REMARK ID 608115 MODEL 1 ghtyunifdcvgb
PFRMAT TS
TARGET ghtyunifdcvgb
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   MET A   1       1.129  -2.358  -1.093  1.00  2.58           N  
ATOM      2  CA  MET A   1       2.303  -1.915  -0.344  1.00  2.58           C  
ATOM      3  C   MET A   1       2.801  -0.578  -0.857  1.00  2.58           C  
ATOM      4  O   MET A   1       3.101  -0.411  -2.040  1.00  2.58           O  
ATOM      5  CB  MET A   1       3.440  -2.924  -0.427  1.00  2.58           C  
ATOM      6  CG  MET A   1       4.670  -2.512   0.374  1.00  2.58           C  
ATOM      7  SD  MET A   1       6.010  -3.695   0.288  1.00  2.58           S  
ATOM      8  CE  MET A   1       5.380  -5.016   1.283  1.00  2.58           C  
ATOM      9 1H   MET A   1       1.097  -3.365  -1.130  1.00  2.58           H  
ATOM     10 2H   MET A   1       0.288  -2.019  -0.647  1.00  2.58           H  
ATOM     11 3H   MET A   1       1.170  -1.989  -2.034  1.00  2.58           H  
ATOM     12  HA  MET A   1       2.020  -1.784   0.701  1.00  2.58           H  
ATOM     13 1HB  MET A   1       3.100  -3.899  -0.075  1.00  2.58           H  
ATOM     14 2HB  MET A   1       3.745  -3.033  -1.465  1.00  2.58           H  
ATOM     15 1HG  MET A   1       5.038  -1.552   0.006  1.00  2.58           H  
ATOM     16 2HG  MET A   1       4.395  -2.382   1.421  1.00  2.58           H  
ATOM     17 1HE  MET A   1       6.118  -5.820   1.333  1.00  2.58           H  
ATOM     18 2HE  MET A   1       5.177  -4.651   2.286  1.00  2.58           H  
ATOM     19 3HE  MET A   1       4.460  -5.400   0.845  1.00  2.58           H  
ATOM     20  N   ASP A   2       2.890   0.380   0.038  1.00  2.39           N  
ATOM     21  CA  ASP A   2       3.340   1.710  -0.326  1.00  2.39           C  
ATOM     22  C   ASP A   2       4.828   1.850  -0.557  1.00  2.39           C  
ATOM     23  O   ASP A   2       5.607   1.119   0.063  1.00  2.39           O  
ATOM     24  CB  ASP A   2       3.095   2.607   0.868  1.00  2.39           C  
ATOM     25  CG  ASP A   2       3.898   2.064   2.115  1.00  2.39           C  
ATOM     26  OD1 ASP A   2       3.196   1.557   2.966  1.00  2.39           O  
ATOM     27  OD2 ASP A   2       5.164   2.058   2.177  1.00  2.39           O  
ATOM     28  H   ASP A   2       2.632   0.198   0.999  1.00  2.39           H  
ATOM     29  HA  ASP A   2       2.767   2.031  -1.193  1.00  2.39           H  
ATOM     30 1HB  ASP A   2       3.392   3.625   0.646  1.00  2.39           H  
ATOM     31 2HB  ASP A   2       2.030   2.621   1.112  1.00  2.39           H  
ATOM     32  N   PRO A   3       5.270   2.766  -1.426  1.00  2.13           N  
ATOM     33  CA  PRO A   3       6.561   3.392  -1.372  1.00  2.13           C  
ATOM     34  C   PRO A   3       6.521   4.130  -0.036  1.00  2.13           C  
ATOM     35  O   PRO A   3       5.491   4.739   0.252  1.00  2.13           O  
ATOM     36  CB  PRO A   3       6.572   4.316  -2.593  1.00  2.13           C  
ATOM     37  CG  PRO A   3       5.511   3.730  -3.519  1.00  2.13           C  
ATOM     38  CD  PRO A   3       4.457   3.147  -2.586  1.00  2.13           C  
ATOM     39  HA  PRO A   3       7.338   2.609  -1.416  1.00  2.13           H  
ATOM     40 1HB  PRO A   3       6.344   5.347  -2.277  1.00  2.13           H  
ATOM     41 2HB  PRO A   3       7.573   4.336  -3.045  1.00  2.13           H  
ATOM     42 1HG  PRO A   3       5.106   4.511  -4.180  1.00  2.13           H  
ATOM     43 2HG  PRO A   3       5.961   2.964  -4.172  1.00  2.13           H  
ATOM     44 1HD  PRO A   3       3.714   3.912  -2.313  1.00  2.13           H  
ATOM     45 2HD  PRO A   3       4.001   2.254  -3.051  1.00  2.13           H  
ATOM     46  N   ALA A   4       7.594   4.234   0.722  1.00  1.85           N  
ATOM     47  CA  ALA A   4       8.909   3.704   0.444  1.00  1.85           C  
ATOM     48  C   ALA A   4       9.104   2.233   0.832  1.00  1.85           C  
ATOM     49  O   ALA A   4      10.192   1.703   0.610  1.00  1.85           O  
ATOM     50  CB  ALA A   4       9.914   4.562   1.179  1.00  1.85           C  
ATOM     51  H   ALA A   4       7.497   4.772   1.570  1.00  1.85           H  
ATOM     52  HA  ALA A   4       9.090   3.801  -0.624  1.00  1.85           H  
ATOM     53 1HB  ALA A   4      10.912   4.229   0.946  1.00  1.85           H  
ATOM     54 2HB  ALA A   4       9.802   5.601   0.875  1.00  1.85           H  
ATOM     55 3HB  ALA A   4       9.734   4.473   2.245  1.00  1.85           H  
ATOM     56  N   THR A   5       8.102   1.557   1.404  1.00  1.59           N  
ATOM     57  CA  THR A   5       8.355   0.183   1.839  1.00  1.59           C  
ATOM     58  C   THR A   5       8.667  -0.694   0.649  1.00  1.59           C  
ATOM     59  O   THR A   5       9.571  -1.528   0.695  1.00  1.59           O  
ATOM     60  CB  THR A   5       7.177  -0.383   2.586  1.00  1.59           C  
ATOM     61  OG1 THR A   5       6.930   0.481   3.651  1.00  1.59           O  
ATOM     62  CG2 THR A   5       7.530  -1.775   3.139  1.00  1.59           C  
ATOM     63  H   THR A   5       7.155   1.951   1.557  1.00  1.59           H  
ATOM     64  HA  THR A   5       9.216   0.183   2.505  1.00  1.59           H  
ATOM     65  HB  THR A   5       6.303  -0.438   1.945  1.00  1.59           H  
ATOM     66  HG1 THR A   5       6.324   1.198   3.293  1.00  1.59           H  
ATOM     67 1HG2 THR A   5       6.683  -2.159   3.703  1.00  1.59           H  
ATOM     68 2HG2 THR A   5       7.755  -2.451   2.321  1.00  1.59           H  
ATOM     69 3HG2 THR A   5       8.395  -1.696   3.790  1.00  1.59           H  
ATOM     70  N   ALA A   6       7.950  -0.484  -0.438  1.00  1.38           N  
ATOM     71  CA  ALA A   6       8.184  -1.262  -1.640  1.00  1.38           C  
ATOM     72  C   ALA A   6       9.639  -1.109  -2.088  1.00  1.38           C  
ATOM     73  O   ALA A   6      10.240  -2.052  -2.615  1.00  1.38           O  
ATOM     74  CB  ALA A   6       7.241  -0.815  -2.733  1.00  1.38           C  
ATOM     75  H   ALA A   6       7.202   0.209  -0.393  1.00  1.38           H  
ATOM     76  HA  ALA A   6       8.009  -2.312  -1.412  1.00  1.38           H  
ATOM     77 1HB  ALA A   6       7.406  -1.410  -3.626  1.00  1.38           H  
ATOM     78 2HB  ALA A   6       6.207  -0.943  -2.393  1.00  1.38           H  
ATOM     79 3HB  ALA A   6       7.418   0.235  -2.955  1.00  1.38           H  
ATOM     80  N   ARG A   7      10.207   0.084  -1.880  1.00  1.22           N  
ATOM     81  CA  ARG A   7      11.583   0.357  -2.253  1.00  1.22           C  
ATOM     82  C   ARG A   7      12.504  -0.407  -1.308  1.00  1.22           C  
ATOM     83  O   ARG A   7      13.558  -0.884  -1.718  1.00  1.22           O  
ATOM     84  CB  ARG A   7      11.876   1.843  -2.174  1.00  1.22           C  
ATOM     85  CG  ARG A   7      11.149   2.692  -3.194  1.00  1.22           C  
ATOM     86  CD  ARG A   7      11.404   4.141  -2.971  1.00  1.22           C  
ATOM     87  NE  ARG A   7      10.656   4.973  -3.900  1.00  1.22           N  
ATOM     88  CZ  ARG A   7      10.524   6.312  -3.797  1.00  1.22           C  
ATOM     89  NH1 ARG A   7      11.094   6.960  -2.803  1.00  1.22           N  
ATOM     90  NH2 ARG A   7       9.819   6.976  -4.697  1.00  1.22           N  
ATOM     91  H   ARG A   7       9.675   0.809  -1.422  1.00  1.22           H  
ATOM     92  HA  ARG A   7      11.751   0.014  -3.274  1.00  1.22           H  
ATOM     93 1HB  ARG A   7      11.620   2.220  -1.208  1.00  1.22           H  
ATOM     94 2HB  ARG A   7      12.944   2.006  -2.309  1.00  1.22           H  
ATOM     95 1HG  ARG A   7      11.482   2.425  -4.197  1.00  1.22           H  
ATOM     96 2HG  ARG A   7      10.073   2.515  -3.105  1.00  1.22           H  
ATOM     97 1HD  ARG A   7      11.114   4.413  -1.958  1.00  1.22           H  
ATOM     98 2HD  ARG A   7      12.464   4.346  -3.109  1.00  1.22           H  
ATOM     99  HE  ARG A   7      10.204   4.517  -4.681  1.00  1.22           H  
ATOM    100 1HH1 ARG A   7      11.634   6.457  -2.115  1.00  1.22           H  
ATOM    101 2HH1 ARG A   7      10.994   7.963  -2.732  1.00  1.22           H  
ATOM    102 1HH2 ARG A   7       9.382   6.480  -5.462  1.00  1.22           H  
ATOM    103 2HH2 ARG A   7       9.720   7.977  -4.622  1.00  1.22           H  
ATOM    104  N   ALA A   8      12.102  -0.534  -0.035  1.00  1.12           N  
ATOM    105  CA  ALA A   8      12.888  -1.287   0.947  1.00  1.12           C  
ATOM    106  C   ALA A   8      13.006  -2.737   0.510  1.00  1.12           C  
ATOM    107  O   ALA A   8      14.062  -3.367   0.637  1.00  1.12           O  
ATOM    108  CB  ALA A   8      12.250  -1.212   2.322  1.00  1.12           C  
ATOM    109  H   ALA A   8      11.235  -0.080   0.255  1.00  1.12           H  
ATOM    110  HA  ALA A   8      13.885  -0.862   0.986  1.00  1.12           H  
ATOM    111 1HB  ALA A   8      12.836  -1.736   3.014  1.00  1.12           H  
ATOM    112 2HB  ALA A   8      12.171  -0.188   2.627  1.00  1.12           H  
ATOM    113 3HB  ALA A   8      11.269  -1.647   2.308  1.00  1.12           H  
ATOM    114  N   VAL A   9      11.922  -3.257  -0.059  1.00  1.06           N  
ATOM    115  CA  VAL A   9      11.921  -4.621  -0.555  1.00  1.06           C  
ATOM    116  C   VAL A   9      12.891  -4.758  -1.719  1.00  1.06           C  
ATOM    117  O   VAL A   9      13.742  -5.658  -1.723  1.00  1.06           O  
ATOM    118  CB  VAL A   9      10.503  -5.032  -0.980  1.00  1.06           C  
ATOM    119  CG1 VAL A   9      10.549  -6.361  -1.681  1.00  1.06           C  
ATOM    120  CG2 VAL A   9       9.601  -5.102   0.256  1.00  1.06           C  
ATOM    121  H   VAL A   9      11.076  -2.684  -0.112  1.00  1.06           H  
ATOM    122  HA  VAL A   9      12.246  -5.285   0.242  1.00  1.06           H  
ATOM    123  HB  VAL A   9      10.105  -4.307  -1.674  1.00  1.06           H  
ATOM    124 1HG1 VAL A   9       9.541  -6.652  -1.981  1.00  1.06           H  
ATOM    125 2HG1 VAL A   9      11.184  -6.285  -2.563  1.00  1.06           H  
ATOM    126 3HG1 VAL A   9      10.949  -7.087  -1.027  1.00  1.06           H  
ATOM    127 1HG2 VAL A   9       8.593  -5.391  -0.044  1.00  1.06           H  
ATOM    128 2HG2 VAL A   9       9.989  -5.838   0.952  1.00  1.06           H  
ATOM    129 3HG2 VAL A   9       9.566  -4.124   0.738  1.00  1.06           H  
ATOM    130  N   GLU A  10      12.800  -3.833  -2.683  1.00  1.03           N  
ATOM    131  CA  GLU A  10      13.716  -3.838  -3.819  1.00  1.03           C  
ATOM    132  C   GLU A  10      15.167  -3.701  -3.368  1.00  1.03           C  
ATOM    133  O   GLU A  10      16.049  -4.403  -3.864  1.00  1.03           O  
ATOM    134  CB  GLU A  10      13.379  -2.715  -4.806  1.00  1.03           C  
ATOM    135  CG  GLU A  10      14.317  -2.665  -6.027  1.00  1.03           C  
ATOM    136  CD  GLU A  10      13.954  -1.605  -7.064  1.00  1.03           C  
ATOM    137  OE1 GLU A  10      12.922  -0.989  -6.944  1.00  1.03           O  
ATOM    138  OE2 GLU A  10      14.747  -1.402  -7.966  1.00  1.03           O  
ATOM    139  H   GLU A  10      12.066  -3.122  -2.626  1.00  1.03           H  
ATOM    140  HA  GLU A  10      13.612  -4.794  -4.335  1.00  1.03           H  
ATOM    141 1HB  GLU A  10      12.354  -2.830  -5.157  1.00  1.03           H  
ATOM    142 2HB  GLU A  10      13.443  -1.754  -4.293  1.00  1.03           H  
ATOM    143 1HG  GLU A  10      15.327  -2.466  -5.668  1.00  1.03           H  
ATOM    144 2HG  GLU A  10      14.324  -3.644  -6.505  1.00  1.03           H  
ATOM    145  N   ASP A  11      15.412  -2.813  -2.406  1.00  1.02           N  
ATOM    146  CA  ASP A  11      16.751  -2.547  -1.911  1.00  1.02           C  
ATOM    147  C   ASP A  11      17.352  -3.806  -1.324  1.00  1.02           C  
ATOM    148  O   ASP A  11      18.461  -4.200  -1.701  1.00  1.02           O  
ATOM    149  CB  ASP A  11      16.739  -1.439  -0.849  1.00  1.02           C  
ATOM    150  CG  ASP A  11      18.135  -1.015  -0.408  1.00  1.02           C  
ATOM    151  OD1 ASP A  11      19.076  -1.361  -1.099  1.00  1.02           O  
ATOM    152  OD2 ASP A  11      18.292  -0.342   0.608  1.00  1.02           O  
ATOM    153  H   ASP A  11      14.641  -2.270  -2.033  1.00  1.02           H  
ATOM    154  HA  ASP A  11      17.370  -2.224  -2.747  1.00  1.02           H  
ATOM    155 1HB  ASP A  11      16.207  -0.571  -1.240  1.00  1.02           H  
ATOM    156 2HB  ASP A  11      16.185  -1.784   0.026  1.00  1.02           H  
ATOM    157  N   TYR A  12      16.642  -4.427  -0.384  1.00  1.03           N  
ATOM    158  CA  TYR A  12      17.160  -5.621   0.251  1.00  1.03           C  
ATOM    159  C   TYR A  12      17.434  -6.671  -0.825  1.00  1.03           C  
ATOM    160  O   TYR A  12      18.471  -7.338  -0.797  1.00  1.03           O  
ATOM    161  CB  TYR A  12      16.203  -6.183   1.280  1.00  1.03           C  
ATOM    162  CG  TYR A  12      16.830  -7.284   2.150  1.00  1.03           C  
ATOM    163  CD1 TYR A  12      17.342  -6.945   3.380  1.00  1.03           C  
ATOM    164  CD2 TYR A  12      16.938  -8.587   1.728  1.00  1.03           C  
ATOM    165  CE1 TYR A  12      17.916  -7.894   4.181  1.00  1.03           C  
ATOM    166  CE2 TYR A  12      17.519  -9.539   2.560  1.00  1.03           C  
ATOM    167  CZ  TYR A  12      17.997  -9.193   3.773  1.00  1.03           C  
ATOM    168  OH  TYR A  12      18.568 -10.144   4.589  1.00  1.03           O  
ATOM    169  H   TYR A  12      15.727  -4.065  -0.109  1.00  1.03           H  
ATOM    170  HA  TYR A  12      18.100  -5.377   0.736  1.00  1.03           H  
ATOM    171 1HB  TYR A  12      15.882  -5.377   1.934  1.00  1.03           H  
ATOM    172 2HB  TYR A  12      15.319  -6.581   0.784  1.00  1.03           H  
ATOM    173  HD1 TYR A  12      17.278  -5.929   3.717  1.00  1.03           H  
ATOM    174  HD2 TYR A  12      16.566  -8.873   0.753  1.00  1.03           H  
ATOM    175  HE1 TYR A  12      18.297  -7.621   5.127  1.00  1.03           H  
ATOM    176  HE2 TYR A  12      17.591 -10.563   2.248  1.00  1.03           H  
ATOM    177  HH  TYR A  12      18.711  -9.777   5.466  1.00  1.03           H  
ATOM    178  N   ASP A  13      16.491  -6.847  -1.770  1.00  1.05           N  
ATOM    179  CA  ASP A  13      16.687  -7.854  -2.803  1.00  1.05           C  
ATOM    180  C   ASP A  13      17.923  -7.543  -3.644  1.00  1.05           C  
ATOM    181  O   ASP A  13      18.676  -8.453  -4.007  1.00  1.05           O  
ATOM    182  CB  ASP A  13      15.447  -7.967  -3.695  1.00  1.05           C  
ATOM    183  CG  ASP A  13      15.505  -9.156  -4.651  1.00  1.05           C  
ATOM    184  OD1 ASP A  13      15.513 -10.273  -4.183  1.00  1.05           O  
ATOM    185  OD2 ASP A  13      15.543  -8.945  -5.847  1.00  1.05           O  
ATOM    186  H   ASP A  13      15.635  -6.288  -1.770  1.00  1.05           H  
ATOM    187  HA  ASP A  13      16.840  -8.807  -2.319  1.00  1.05           H  
ATOM    188 1HB  ASP A  13      14.556  -8.055  -3.066  1.00  1.05           H  
ATOM    189 2HB  ASP A  13      15.340  -7.046  -4.276  1.00  1.05           H  
ATOM    190  N   ARG A  14      18.182  -6.263  -3.927  1.00  1.08           N  
ATOM    191  CA  ARG A  14      19.387  -5.932  -4.663  1.00  1.08           C  
ATOM    192  C   ARG A  14      20.612  -6.282  -3.831  1.00  1.08           C  
ATOM    193  O   ARG A  14      21.595  -6.798  -4.359  1.00  1.08           O  
ATOM    194  CB  ARG A  14      19.403  -4.480  -5.102  1.00  1.08           C  
ATOM    195  CG  ARG A  14      18.444  -4.169  -6.256  1.00  1.08           C  
ATOM    196  CD  ARG A  14      18.498  -2.746  -6.662  1.00  1.08           C  
ATOM    197  NE  ARG A  14      17.579  -2.462  -7.758  1.00  1.08           N  
ATOM    198  CZ  ARG A  14      17.843  -2.660  -9.055  1.00  1.08           C  
ATOM    199  NH1 ARG A  14      19.005  -3.147  -9.454  1.00  1.08           N  
ATOM    200  NH2 ARG A  14      16.903  -2.354  -9.916  1.00  1.08           N  
ATOM    201  H   ARG A  14      17.534  -5.526  -3.646  1.00  1.08           H  
ATOM    202  HA  ARG A  14      19.409  -6.536  -5.568  1.00  1.08           H  
ATOM    203 1HB  ARG A  14      19.124  -3.847  -4.259  1.00  1.08           H  
ATOM    204 2HB  ARG A  14      20.411  -4.201  -5.410  1.00  1.08           H  
ATOM    205 1HG  ARG A  14      18.716  -4.778  -7.117  1.00  1.08           H  
ATOM    206 2HG  ARG A  14      17.422  -4.404  -5.960  1.00  1.08           H  
ATOM    207 1HD  ARG A  14      18.214  -2.123  -5.811  1.00  1.08           H  
ATOM    208 2HD  ARG A  14      19.506  -2.492  -6.982  1.00  1.08           H  
ATOM    209  HE  ARG A  14      16.645  -2.084  -7.549  1.00  1.08           H  
ATOM    210 1HH1 ARG A  14      19.720  -3.380  -8.774  1.00  1.08           H  
ATOM    211 2HH1 ARG A  14      19.181  -3.289 -10.438  1.00  1.08           H  
ATOM    212 1HH2 ARG A  14      16.018  -1.978  -9.543  1.00  1.08           H  
ATOM    213 2HH2 ARG A  14      17.045  -2.482 -10.905  1.00  1.08           H  
ATOM    214  N   LEU A  15      20.551  -6.080  -2.509  1.00  1.12           N  
ATOM    215  CA  LEU A  15      21.707  -6.437  -1.704  1.00  1.12           C  
ATOM    216  C   LEU A  15      21.974  -7.929  -1.827  1.00  1.12           C  
ATOM    217  O   LEU A  15      23.111  -8.347  -2.025  1.00  1.12           O  
ATOM    218  CB  LEU A  15      21.486  -6.148  -0.207  1.00  1.12           C  
ATOM    219  CG  LEU A  15      21.425  -4.699   0.286  1.00  1.12           C  
ATOM    220  CD1 LEU A  15      21.018  -4.696   1.792  1.00  1.12           C  
ATOM    221  CD2 LEU A  15      22.782  -4.055   0.108  1.00  1.12           C  
ATOM    222  H   LEU A  15      19.726  -5.644  -2.091  1.00  1.12           H  
ATOM    223  HA  LEU A  15      22.576  -5.889  -2.064  1.00  1.12           H  
ATOM    224 1HB  LEU A  15      20.574  -6.628   0.109  1.00  1.12           H  
ATOM    225 2HB  LEU A  15      22.280  -6.616   0.314  1.00  1.12           H  
ATOM    226  HG  LEU A  15      20.666  -4.145  -0.282  1.00  1.12           H  
ATOM    227 1HD1 LEU A  15      20.967  -3.667   2.155  1.00  1.12           H  
ATOM    228 2HD1 LEU A  15      20.049  -5.167   1.917  1.00  1.12           H  
ATOM    229 3HD1 LEU A  15      21.758  -5.247   2.375  1.00  1.12           H  
ATOM    230 1HD2 LEU A  15      22.742  -3.028   0.465  1.00  1.12           H  
ATOM    231 2HD2 LEU A  15      23.522  -4.612   0.678  1.00  1.12           H  
ATOM    232 3HD2 LEU A  15      23.052  -4.065  -0.948  1.00  1.12           H  
ATOM    233  N   LEU A  16      20.916  -8.740  -1.805  1.00  1.17           N  
ATOM    234  CA  LEU A  16      21.091 -10.185  -1.909  1.00  1.17           C  
ATOM    235  C   LEU A  16      21.665 -10.604  -3.257  1.00  1.17           C  
ATOM    236  O   LEU A  16      22.531 -11.474  -3.344  1.00  1.17           O  
ATOM    237  CB  LEU A  16      19.740 -10.882  -1.781  1.00  1.17           C  
ATOM    238  CG  LEU A  16      19.056 -10.835  -0.462  1.00  1.17           C  
ATOM    239  CD1 LEU A  16      17.669 -11.358  -0.673  1.00  1.17           C  
ATOM    240  CD2 LEU A  16      19.822 -11.688   0.552  1.00  1.17           C  
ATOM    241  H   LEU A  16      19.987  -8.338  -1.659  1.00  1.17           H  
ATOM    242  HA  LEU A  16      21.763 -10.508  -1.119  1.00  1.17           H  
ATOM    243 1HB  LEU A  16      19.061 -10.441  -2.507  1.00  1.17           H  
ATOM    244 2HB  LEU A  16      19.873 -11.930  -2.042  1.00  1.17           H  
ATOM    245  HG  LEU A  16      18.995  -9.806  -0.111  1.00  1.17           H  
ATOM    246 1HD1 LEU A  16      17.123 -11.335   0.242  1.00  1.17           H  
ATOM    247 2HD1 LEU A  16      17.154 -10.755  -1.402  1.00  1.17           H  
ATOM    248 3HD1 LEU A  16      17.737 -12.372  -1.042  1.00  1.17           H  
ATOM    249 1HD2 LEU A  16      19.328 -11.678   1.514  1.00  1.17           H  
ATOM    250 2HD2 LEU A  16      19.883 -12.716   0.193  1.00  1.17           H  
ATOM    251 3HD2 LEU A  16      20.811 -11.283   0.658  1.00  1.17           H  
ATOM    252  N   ARG A  17      21.181  -9.982  -4.323  1.00  1.22           N  
ATOM    253  CA  ARG A  17      21.634 -10.343  -5.655  1.00  1.22           C  
ATOM    254  C   ARG A  17      23.069  -9.905  -5.939  1.00  1.22           C  
ATOM    255  O   ARG A  17      23.836 -10.646  -6.560  1.00  1.22           O  
ATOM    256  CB  ARG A  17      20.690  -9.754  -6.685  1.00  1.22           C  
ATOM    257  CG  ARG A  17      19.305 -10.426  -6.723  1.00  1.22           C  
ATOM    258  CD  ARG A  17      18.403  -9.802  -7.719  1.00  1.22           C  
ATOM    259  NE  ARG A  17      17.069 -10.398  -7.691  1.00  1.22           N  
ATOM    260  CZ  ARG A  17      16.686 -11.500  -8.370  1.00  1.22           C  
ATOM    261  NH1 ARG A  17      17.540 -12.133  -9.152  1.00  1.22           N  
ATOM    262  NH2 ARG A  17      15.446 -11.946  -8.252  1.00  1.22           N  
ATOM    263  H   ARG A  17      20.456  -9.272  -4.208  1.00  1.22           H  
ATOM    264  HA  ARG A  17      21.587 -11.428  -5.740  1.00  1.22           H  
ATOM    265 1HB  ARG A  17      20.539  -8.696  -6.459  1.00  1.22           H  
ATOM    266 2HB  ARG A  17      21.136  -9.819  -7.675  1.00  1.22           H  
ATOM    267 1HG  ARG A  17      19.417 -11.480  -6.970  1.00  1.22           H  
ATOM    268 2HG  ARG A  17      18.831 -10.334  -5.741  1.00  1.22           H  
ATOM    269 1HD  ARG A  17      18.300  -8.741  -7.483  1.00  1.22           H  
ATOM    270 2HD  ARG A  17      18.814  -9.919  -8.718  1.00  1.22           H  
ATOM    271  HE  ARG A  17      16.371  -9.944  -7.076  1.00  1.22           H  
ATOM    272 1HH1 ARG A  17      18.486 -11.792  -9.245  1.00  1.22           H  
ATOM    273 2HH1 ARG A  17      17.247 -12.956  -9.658  1.00  1.22           H  
ATOM    274 1HH2 ARG A  17      14.784 -11.457  -7.652  1.00  1.22           H  
ATOM    275 2HH2 ARG A  17      15.154 -12.766  -8.753  1.00  1.22           H  
ATOM    276  N   ASP A  18      23.440  -8.711  -5.482  1.00  1.26           N  
ATOM    277  CA  ASP A  18      24.780  -8.200  -5.730  1.00  1.26           C  
ATOM    278  C   ASP A  18      25.835  -8.777  -4.775  1.00  1.26           C  
ATOM    279  O   ASP A  18      26.914  -9.205  -5.200  1.00  1.26           O  
ATOM    280  CB  ASP A  18      24.773  -6.672  -5.625  1.00  1.26           C  
ATOM    281  CG  ASP A  18      23.950  -5.989  -6.742  1.00  1.26           C  
ATOM    282  OD1 ASP A  18      23.601  -6.649  -7.697  1.00  1.26           O  
ATOM    283  OD2 ASP A  18      23.683  -4.814  -6.624  1.00  1.26           O  
ATOM    284  H   ASP A  18      22.772  -8.132  -4.974  1.00  1.26           H  
ATOM    285  HA  ASP A  18      25.062  -8.473  -6.746  1.00  1.26           H  
ATOM    286 1HB  ASP A  18      24.342  -6.388  -4.659  1.00  1.26           H  
ATOM    287 2HB  ASP A  18      25.793  -6.297  -5.649  1.00  1.26           H  
ATOM    288  N   GLU A  19      25.520  -8.849  -3.483  1.00  1.28           N  
ATOM    289  CA  GLU A  19      26.491  -9.279  -2.483  1.00  1.28           C  
ATOM    290  C   GLU A  19      26.498 -10.795  -2.320  1.00  1.28           C  
ATOM    291  O   GLU A  19      26.228 -11.321  -1.235  1.00  1.28           O  
ATOM    292  CB  GLU A  19      26.157  -8.630  -1.146  1.00  1.28           C  
ATOM    293  CG  GLU A  19      26.225  -7.096  -1.087  1.00  1.28           C  
ATOM    294  CD  GLU A  19      27.618  -6.530  -1.095  1.00  1.28           C  
ATOM    295  OE1 GLU A  19      28.554  -7.278  -1.046  1.00  1.28           O  
ATOM    296  OE2 GLU A  19      27.737  -5.318  -1.059  1.00  1.28           O  
ATOM    297  H   GLU A  19      24.598  -8.563  -3.156  1.00  1.28           H  
ATOM    298  HA  GLU A  19      27.483  -8.960  -2.802  1.00  1.28           H  
ATOM    299 1HB  GLU A  19      25.173  -8.941  -0.830  1.00  1.28           H  
ATOM    300 2HB  GLU A  19      26.856  -8.998  -0.408  1.00  1.28           H  
ATOM    301 1HG  GLU A  19      25.688  -6.705  -1.954  1.00  1.28           H  
ATOM    302 2HG  GLU A  19      25.700  -6.751  -0.203  1.00  1.28           H  
ATOM    303  N   LYS A  20      26.863 -11.494  -3.386  1.00  1.30           N  
ATOM    304  CA  LYS A  20      26.820 -12.954  -3.389  1.00  1.30           C  
ATOM    305  C   LYS A  20      27.606 -13.549  -2.227  1.00  1.30           C  
ATOM    306  O   LYS A  20      27.131 -14.463  -1.554  1.00  1.30           O  
ATOM    307  CB  LYS A  20      27.349 -13.505  -4.715  1.00  1.30           C  
ATOM    308  CG  LYS A  20      27.290 -15.039  -4.864  1.00  1.30           C  
ATOM    309  CD  LYS A  20      27.775 -15.473  -6.261  1.00  1.30           C  
ATOM    310  CE  LYS A  20      27.582 -16.977  -6.513  1.00  1.30           C  
ATOM    311  NZ  LYS A  20      28.444 -17.820  -5.636  1.00  1.30           N  
ATOM    312  H   LYS A  20      27.099 -10.957  -4.224  1.00  1.30           H  
ATOM    313  HA  LYS A  20      25.778 -13.263  -3.280  1.00  1.30           H  
ATOM    314 1HB  LYS A  20      26.779 -13.066  -5.537  1.00  1.30           H  
ATOM    315 2HB  LYS A  20      28.388 -13.204  -4.842  1.00  1.30           H  
ATOM    316 1HG  LYS A  20      27.923 -15.510  -4.102  1.00  1.30           H  
ATOM    317 2HG  LYS A  20      26.266 -15.382  -4.719  1.00  1.30           H  
ATOM    318 1HD  LYS A  20      27.227 -14.917  -7.023  1.00  1.30           H  
ATOM    319 2HD  LYS A  20      28.835 -15.238  -6.361  1.00  1.30           H  
ATOM    320 1HE  LYS A  20      26.539 -17.235  -6.332  1.00  1.30           H  
ATOM    321 2HE  LYS A  20      27.824 -17.193  -7.552  1.00  1.30           H  
ATOM    322 1HZ  LYS A  20      28.289 -18.795  -5.822  1.00  1.30           H  
ATOM    323 2HZ  LYS A  20      29.414 -17.609  -5.786  1.00  1.30           H  
ATOM    324 3HZ  LYS A  20      28.222 -17.651  -4.645  1.00  1.30           H  
ATOM    325  N   GLU A  21      28.807 -13.027  -1.977  1.00  1.31           N  
ATOM    326  CA  GLU A  21      29.637 -13.585  -0.917  1.00  1.31           C  
ATOM    327  C   GLU A  21      28.984 -13.462   0.457  1.00  1.31           C  
ATOM    328  O   GLU A  21      29.061 -14.390   1.266  1.00  1.31           O  
ATOM    329  CB  GLU A  21      30.999 -12.897  -0.901  1.00  1.31           C  
ATOM    330  CG  GLU A  21      31.879 -13.231  -2.104  1.00  1.31           C  
ATOM    331  CD  GLU A  21      33.193 -12.485  -2.110  1.00  1.31           C  
ATOM    332  OE1 GLU A  21      33.374 -11.627  -1.279  1.00  1.31           O  
ATOM    333  OE2 GLU A  21      34.015 -12.779  -2.947  1.00  1.31           O  
ATOM    334  H   GLU A  21      29.143 -12.258  -2.540  1.00  1.31           H  
ATOM    335  HA  GLU A  21      29.785 -14.647  -1.125  1.00  1.31           H  
ATOM    336 1HB  GLU A  21      30.857 -11.816  -0.875  1.00  1.31           H  
ATOM    337 2HB  GLU A  21      31.537 -13.179   0.004  1.00  1.31           H  
ATOM    338 1HG  GLU A  21      32.080 -14.303  -2.104  1.00  1.31           H  
ATOM    339 2HG  GLU A  21      31.327 -12.995  -3.014  1.00  1.31           H  
ATOM    340  N   LEU A  22      28.315 -12.334   0.723  1.00  1.32           N  
ATOM    341  CA  LEU A  22      27.666 -12.184   2.017  1.00  1.32           C  
ATOM    342  C   LEU A  22      26.482 -13.105   2.103  1.00  1.32           C  
ATOM    343  O   LEU A  22      26.206 -13.656   3.163  1.00  1.32           O  
ATOM    344  CB  LEU A  22      27.262 -10.742   2.297  1.00  1.32           C  
ATOM    345  CG  LEU A  22      28.446  -9.799   2.539  1.00  1.32           C  
ATOM    346  CD1 LEU A  22      27.960  -8.375   2.685  1.00  1.32           C  
ATOM    347  CD2 LEU A  22      29.173 -10.259   3.794  1.00  1.32           C  
ATOM    348  H   LEU A  22      28.248 -11.602   0.027  1.00  1.32           H  
ATOM    349  HA  LEU A  22      28.374 -12.477   2.790  1.00  1.32           H  
ATOM    350 1HB  LEU A  22      26.689 -10.373   1.450  1.00  1.32           H  
ATOM    351 2HB  LEU A  22      26.622 -10.721   3.179  1.00  1.32           H  
ATOM    352  HG  LEU A  22      29.129  -9.838   1.688  1.00  1.32           H  
ATOM    353 1HD1 LEU A  22      28.810  -7.720   2.857  1.00  1.32           H  
ATOM    354 2HD1 LEU A  22      27.464  -8.078   1.770  1.00  1.32           H  
ATOM    355 3HD1 LEU A  22      27.269  -8.307   3.524  1.00  1.32           H  
ATOM    356 1HD2 LEU A  22      30.025  -9.607   3.983  1.00  1.32           H  
ATOM    357 2HD2 LEU A  22      28.499 -10.223   4.642  1.00  1.32           H  
ATOM    358 3HD2 LEU A  22      29.526 -11.286   3.665  1.00  1.32           H  
ATOM    359  N   VAL A  23      25.806 -13.327   0.986  1.00  1.32           N  
ATOM    360  CA  VAL A  23      24.678 -14.229   1.007  1.00  1.32           C  
ATOM    361  C   VAL A  23      25.148 -15.634   1.382  1.00  1.32           C  
ATOM    362  O   VAL A  23      24.513 -16.301   2.201  1.00  1.32           O  
ATOM    363  CB  VAL A  23      23.951 -14.203  -0.338  1.00  1.32           C  
ATOM    364  CG1 VAL A  23      22.935 -15.249  -0.401  1.00  1.32           C  
ATOM    365  CG2 VAL A  23      23.290 -12.880  -0.477  1.00  1.32           C  
ATOM    366  H   VAL A  23      26.063 -12.842   0.123  1.00  1.32           H  
ATOM    367  HA  VAL A  23      23.976 -13.885   1.763  1.00  1.32           H  
ATOM    368  HB  VAL A  23      24.660 -14.366  -1.144  1.00  1.32           H  
ATOM    369 1HG1 VAL A  23      22.419 -15.205  -1.359  1.00  1.32           H  
ATOM    370 2HG1 VAL A  23      23.406 -16.225  -0.284  1.00  1.32           H  
ATOM    371 3HG1 VAL A  23      22.240 -15.064   0.398  1.00  1.32           H  
ATOM    372 1HG2 VAL A  23      22.768 -12.854  -1.414  1.00  1.32           H  
ATOM    373 2HG2 VAL A  23      22.592 -12.751   0.337  1.00  1.32           H  
ATOM    374 3HG2 VAL A  23      24.029 -12.087  -0.448  1.00  1.32           H  
ATOM    375  N   GLU A  24      26.267 -16.082   0.808  1.00  1.32           N  
ATOM    376  CA  GLU A  24      26.785 -17.399   1.168  1.00  1.32           C  
ATOM    377  C   GLU A  24      27.181 -17.447   2.657  1.00  1.32           C  
ATOM    378  O   GLU A  24      26.911 -18.436   3.346  1.00  1.32           O  
ATOM    379  CB  GLU A  24      27.971 -17.765   0.273  1.00  1.32           C  
ATOM    380  CG  GLU A  24      27.577 -18.032  -1.186  1.00  1.32           C  
ATOM    381  CD  GLU A  24      28.741 -18.342  -2.106  1.00  1.32           C  
ATOM    382  OE1 GLU A  24      29.870 -18.314  -1.676  1.00  1.32           O  
ATOM    383  OE2 GLU A  24      28.481 -18.598  -3.272  1.00  1.32           O  
ATOM    384  H   GLU A  24      26.744 -15.501   0.115  1.00  1.32           H  
ATOM    385  HA  GLU A  24      25.997 -18.134   1.005  1.00  1.32           H  
ATOM    386 1HB  GLU A  24      28.693 -16.946   0.279  1.00  1.32           H  
ATOM    387 2HB  GLU A  24      28.469 -18.650   0.664  1.00  1.32           H  
ATOM    388 1HG  GLU A  24      26.881 -18.870  -1.209  1.00  1.32           H  
ATOM    389 2HG  GLU A  24      27.052 -17.154  -1.566  1.00  1.32           H  
ATOM    390  N   GLU A  25      27.777 -16.368   3.178  1.00  1.31           N  
ATOM    391  CA  GLU A  25      28.118 -16.326   4.601  1.00  1.31           C  
ATOM    392  C   GLU A  25      26.852 -16.471   5.449  1.00  1.31           C  
ATOM    393  O   GLU A  25      26.815 -17.239   6.418  1.00  1.31           O  
ATOM    394  CB  GLU A  25      28.848 -15.021   4.947  1.00  1.31           C  
ATOM    395  CG  GLU A  25      29.240 -14.874   6.414  1.00  1.31           C  
ATOM    396  CD  GLU A  25      30.027 -13.597   6.715  1.00  1.31           C  
ATOM    397  OE1 GLU A  25      30.540 -12.989   5.807  1.00  1.31           O  
ATOM    398  OE2 GLU A  25      30.083 -13.228   7.871  1.00  1.31           O  
ATOM    399  H   GLU A  25      28.015 -15.580   2.572  1.00  1.31           H  
ATOM    400  HA  GLU A  25      28.776 -17.165   4.824  1.00  1.31           H  
ATOM    401 1HB  GLU A  25      29.747 -14.935   4.336  1.00  1.31           H  
ATOM    402 2HB  GLU A  25      28.209 -14.178   4.698  1.00  1.31           H  
ATOM    403 1HG  GLU A  25      28.326 -14.868   7.004  1.00  1.31           H  
ATOM    404 2HG  GLU A  25      29.827 -15.740   6.714  1.00  1.31           H  
ATOM    405  N   MET A  26      25.798 -15.757   5.046  1.00  1.29           N  
ATOM    406  CA  MET A  26      24.508 -15.776   5.721  1.00  1.29           C  
ATOM    407  C   MET A  26      23.928 -17.179   5.723  1.00  1.29           C  
ATOM    408  O   MET A  26      23.415 -17.622   6.746  1.00  1.29           O  
ATOM    409  CB  MET A  26      23.588 -14.781   5.029  1.00  1.29           C  
ATOM    410  CG  MET A  26      24.001 -13.338   5.276  1.00  1.29           C  
ATOM    411  SD  MET A  26      23.246 -12.161   4.153  1.00  1.29           S  
ATOM    412  CE  MET A  26      21.532 -12.121   4.532  1.00  1.29           C  
ATOM    413  H   MET A  26      25.912 -15.141   4.241  1.00  1.29           H  
ATOM    414  HA  MET A  26      24.650 -15.467   6.751  1.00  1.29           H  
ATOM    415 1HB  MET A  26      23.579 -14.953   3.970  1.00  1.29           H  
ATOM    416 2HB  MET A  26      22.568 -14.914   5.394  1.00  1.29           H  
ATOM    417 1HG  MET A  26      23.716 -13.090   6.259  1.00  1.29           H  
ATOM    418 2HG  MET A  26      25.078 -13.240   5.219  1.00  1.29           H  
ATOM    419 1HE  MET A  26      21.014 -11.462   3.838  1.00  1.29           H  
ATOM    420 2HE  MET A  26      21.146 -13.114   4.437  1.00  1.29           H  
ATOM    421 3HE  MET A  26      21.379 -11.763   5.533  1.00  1.29           H  
ATOM    422  N   GLU A  27      24.055 -17.906   4.612  1.00  1.28           N  
ATOM    423  CA  GLU A  27      23.569 -19.283   4.564  1.00  1.28           C  
ATOM    424  C   GLU A  27      24.204 -20.142   5.653  1.00  1.28           C  
ATOM    425  O   GLU A  27      23.506 -20.853   6.389  1.00  1.28           O  
ATOM    426  CB  GLU A  27      23.892 -19.916   3.206  1.00  1.28           C  
ATOM    427  CG  GLU A  27      23.476 -21.371   3.051  1.00  1.28           C  
ATOM    428  CD  GLU A  27      23.751 -21.930   1.689  1.00  1.28           C  
ATOM    429  OE1 GLU A  27      23.534 -21.232   0.733  1.00  1.28           O  
ATOM    430  OE2 GLU A  27      24.122 -23.067   1.589  1.00  1.28           O  
ATOM    431  H   GLU A  27      24.471 -17.482   3.781  1.00  1.28           H  
ATOM    432  HA  GLU A  27      22.492 -19.271   4.716  1.00  1.28           H  
ATOM    433 1HB  GLU A  27      23.451 -19.341   2.413  1.00  1.28           H  
ATOM    434 2HB  GLU A  27      24.961 -19.892   3.053  1.00  1.28           H  
ATOM    435 1HG  GLU A  27      24.024 -21.964   3.786  1.00  1.28           H  
ATOM    436 2HG  GLU A  27      22.441 -21.472   3.262  1.00  1.28           H  
ATOM    437  N   ASP A  28      25.532 -20.068   5.777  1.00  1.26           N  
ATOM    438  CA  ASP A  28      26.207 -20.864   6.801  1.00  1.26           C  
ATOM    439  C   ASP A  28      25.864 -20.411   8.213  1.00  1.26           C  
ATOM    440  O   ASP A  28      25.635 -21.238   9.109  1.00  1.26           O  
ATOM    441  CB  ASP A  28      27.725 -20.817   6.619  1.00  1.26           C  
ATOM    442  CG  ASP A  28      28.251 -21.659   5.451  1.00  1.26           C  
ATOM    443  OD1 ASP A  28      27.525 -22.485   4.949  1.00  1.26           O  
ATOM    444  OD2 ASP A  28      29.392 -21.479   5.086  1.00  1.26           O  
ATOM    445  H   ASP A  28      26.061 -19.462   5.142  1.00  1.26           H  
ATOM    446  HA  ASP A  28      25.879 -21.898   6.691  1.00  1.26           H  
ATOM    447 1HB  ASP A  28      28.019 -19.776   6.443  1.00  1.26           H  
ATOM    448 2HB  ASP A  28      28.211 -21.141   7.535  1.00  1.26           H  
ATOM    449  N   ARG A  29      25.789 -19.091   8.418  1.00  1.23           N  
ATOM    450  CA  ARG A  29      25.472 -18.592   9.745  1.00  1.23           C  
ATOM    451  C   ARG A  29      24.077 -18.991  10.160  1.00  1.23           C  
ATOM    452  O   ARG A  29      23.867 -19.414  11.297  1.00  1.23           O  
ATOM    453  CB  ARG A  29      25.583 -17.075   9.816  1.00  1.23           C  
ATOM    454  CG  ARG A  29      26.999 -16.508   9.808  1.00  1.23           C  
ATOM    455  CD  ARG A  29      26.985 -15.017   9.931  1.00  1.23           C  
ATOM    456  NE  ARG A  29      28.331 -14.447   9.932  1.00  1.23           N  
ATOM    457  CZ  ARG A  29      29.130 -14.338  11.004  1.00  1.23           C  
ATOM    458  NH1 ARG A  29      28.744 -14.757  12.192  1.00  1.23           N  
ATOM    459  NH2 ARG A  29      30.312 -13.798  10.830  1.00  1.23           N  
ATOM    460  H   ARG A  29      25.982 -18.440   7.656  1.00  1.23           H  
ATOM    461  HA  ARG A  29      26.179 -19.025  10.451  1.00  1.23           H  
ATOM    462 1HB  ARG A  29      25.063 -16.648   8.957  1.00  1.23           H  
ATOM    463 2HB  ARG A  29      25.079 -16.716  10.710  1.00  1.23           H  
ATOM    464 1HG  ARG A  29      27.563 -16.920  10.644  1.00  1.23           H  
ATOM    465 2HG  ARG A  29      27.491 -16.771   8.871  1.00  1.23           H  
ATOM    466 1HD  ARG A  29      26.442 -14.596   9.082  1.00  1.23           H  
ATOM    467 2HD  ARG A  29      26.492 -14.727  10.856  1.00  1.23           H  
ATOM    468  HE  ARG A  29      28.726 -14.093   9.052  1.00  1.23           H  
ATOM    469 1HH1 ARG A  29      27.832 -15.171  12.308  1.00  1.23           H  
ATOM    470 2HH1 ARG A  29      29.361 -14.664  12.985  1.00  1.23           H  
ATOM    471 1HH2 ARG A  29      30.558 -13.485   9.881  1.00  1.23           H  
ATOM    472 2HH2 ARG A  29      30.950 -13.691  11.601  1.00  1.23           H  
ATOM    473  N   LEU A  30      23.130 -18.896   9.235  1.00  1.20           N  
ATOM    474  CA  LEU A  30      21.767 -19.242   9.546  1.00  1.20           C  
ATOM    475  C   LEU A  30      21.550 -20.702   9.769  1.00  1.20           C  
ATOM    476  O   LEU A  30      20.890 -21.060  10.730  1.00  1.20           O  
ATOM    477  CB  LEU A  30      20.846 -18.784   8.445  1.00  1.20           C  
ATOM    478  CG  LEU A  30      20.639 -17.347   8.383  1.00  1.20           C  
ATOM    479  CD1 LEU A  30      19.888 -17.061   7.124  1.00  1.20           C  
ATOM    480  CD2 LEU A  30      19.877 -16.921   9.683  1.00  1.20           C  
ATOM    481  H   LEU A  30      23.354 -18.550   8.307  1.00  1.20           H  
ATOM    482  HA  LEU A  30      21.492 -18.719  10.456  1.00  1.20           H  
ATOM    483 1HB  LEU A  30      21.285 -19.094   7.496  1.00  1.20           H  
ATOM    484 2HB  LEU A  30      19.880 -19.270   8.564  1.00  1.20           H  
ATOM    485  HG  LEU A  30      21.591 -16.830   8.329  1.00  1.20           H  
ATOM    486 1HD1 LEU A  30      19.701 -16.017   7.009  1.00  1.20           H  
ATOM    487 2HD1 LEU A  30      20.480 -17.408   6.273  1.00  1.20           H  
ATOM    488 3HD1 LEU A  30      18.943 -17.597   7.159  1.00  1.20           H  
ATOM    489 1HD2 LEU A  30      19.692 -15.859   9.695  1.00  1.20           H  
ATOM    490 2HD2 LEU A  30      18.925 -17.451   9.739  1.00  1.20           H  
ATOM    491 3HD2 LEU A  30      20.483 -17.180  10.551  1.00  1.20           H  
ATOM    492  N   PHE A  31      22.137 -21.572   8.970  1.00  1.18           N  
ATOM    493  CA  PHE A  31      21.879 -22.976   9.226  1.00  1.18           C  
ATOM    494  C   PHE A  31      22.299 -23.305  10.658  1.00  1.18           C  
ATOM    495  O   PHE A  31      21.537 -23.908  11.430  1.00  1.18           O  
ATOM    496  CB  PHE A  31      22.601 -23.855   8.226  1.00  1.18           C  
ATOM    497  CG  PHE A  31      22.368 -25.314   8.444  1.00  1.18           C  
ATOM    498  CD1 PHE A  31      21.174 -25.893   8.033  1.00  1.18           C  
ATOM    499  CD2 PHE A  31      23.329 -26.114   9.039  1.00  1.18           C  
ATOM    500  CE1 PHE A  31      20.940 -27.238   8.215  1.00  1.18           C  
ATOM    501  CE2 PHE A  31      23.103 -27.465   9.221  1.00  1.18           C  
ATOM    502  CZ  PHE A  31      21.905 -28.028   8.809  1.00  1.18           C  
ATOM    503  H   PHE A  31      22.709 -21.276   8.175  1.00  1.18           H  
ATOM    504  HA  PHE A  31      20.808 -23.157   9.131  1.00  1.18           H  
ATOM    505 1HB  PHE A  31      22.277 -23.599   7.216  1.00  1.18           H  
ATOM    506 2HB  PHE A  31      23.675 -23.661   8.281  1.00  1.18           H  
ATOM    507  HD1 PHE A  31      20.415 -25.268   7.560  1.00  1.18           H  
ATOM    508  HD2 PHE A  31      24.271 -25.663   9.363  1.00  1.18           H  
ATOM    509  HE1 PHE A  31      19.996 -27.675   7.887  1.00  1.18           H  
ATOM    510  HE2 PHE A  31      23.865 -28.088   9.688  1.00  1.18           H  
ATOM    511  HZ  PHE A  31      21.726 -29.093   8.952  1.00  1.18           H  
ATOM    512  N   GLU A  32      23.507 -22.887  11.036  1.00  1.15           N  
ATOM    513  CA  GLU A  32      23.975 -23.185  12.374  1.00  1.15           C  
ATOM    514  C   GLU A  32      23.125 -22.496  13.452  1.00  1.15           C  
ATOM    515  O   GLU A  32      22.776 -23.119  14.464  1.00  1.15           O  
ATOM    516  CB  GLU A  32      25.435 -22.752  12.511  1.00  1.15           C  
ATOM    517  CG  GLU A  32      26.041 -23.006  13.881  1.00  1.15           C  
ATOM    518  CD  GLU A  32      26.188 -24.467  14.259  1.00  1.15           C  
ATOM    519  OE1 GLU A  32      26.208 -25.312  13.387  1.00  1.15           O  
ATOM    520  OE2 GLU A  32      26.260 -24.729  15.448  1.00  1.15           O  
ATOM    521  H   GLU A  32      24.108 -22.364  10.391  1.00  1.15           H  
ATOM    522  HA  GLU A  32      23.911 -24.261  12.526  1.00  1.15           H  
ATOM    523 1HB  GLU A  32      26.039 -23.273  11.767  1.00  1.15           H  
ATOM    524 2HB  GLU A  32      25.511 -21.682  12.299  1.00  1.15           H  
ATOM    525 1HG  GLU A  32      27.021 -22.532  13.922  1.00  1.15           H  
ATOM    526 2HG  GLU A  32      25.403 -22.513  14.608  1.00  1.15           H  
ATOM    527  N   ARG A  33      22.743 -21.235  13.236  1.00  1.13           N  
ATOM    528  CA  ARG A  33      21.969 -20.535  14.249  1.00  1.13           C  
ATOM    529  C   ARG A  33      20.544 -21.064  14.369  1.00  1.13           C  
ATOM    530  O   ARG A  33      19.984 -21.067  15.461  1.00  1.13           O  
ATOM    531  CB  ARG A  33      21.903 -19.060  13.975  1.00  1.13           C  
ATOM    532  CG  ARG A  33      23.210 -18.268  14.129  1.00  1.13           C  
ATOM    533  CD  ARG A  33      23.646 -18.052  15.550  1.00  1.13           C  
ATOM    534  NE  ARG A  33      22.700 -17.246  16.341  1.00  1.13           N  
ATOM    535  CZ  ARG A  33      22.631 -15.882  16.331  1.00  1.13           C  
ATOM    536  NH1 ARG A  33      23.395 -15.160  15.564  1.00  1.13           N  
ATOM    537  NH2 ARG A  33      21.783 -15.232  17.094  1.00  1.13           N  
ATOM    538  H   ARG A  33      23.029 -20.737  12.393  1.00  1.13           H  
ATOM    539  HA  ARG A  33      22.471 -20.671  15.204  1.00  1.13           H  
ATOM    540 1HB  ARG A  33      21.491 -18.880  12.980  1.00  1.13           H  
ATOM    541 2HB  ARG A  33      21.227 -18.675  14.694  1.00  1.13           H  
ATOM    542 1HG  ARG A  33      24.010 -18.822  13.649  1.00  1.13           H  
ATOM    543 2HG  ARG A  33      23.104 -17.298  13.642  1.00  1.13           H  
ATOM    544 1HD  ARG A  33      23.754 -19.023  16.040  1.00  1.13           H  
ATOM    545 2HD  ARG A  33      24.608 -17.543  15.552  1.00  1.13           H  
ATOM    546  HE  ARG A  33      22.074 -17.740  16.964  1.00  1.13           H  
ATOM    547 1HH1 ARG A  33      24.068 -15.590  14.950  1.00  1.13           H  
ATOM    548 2HH1 ARG A  33      23.267 -14.130  15.605  1.00  1.13           H  
ATOM    549 1HH2 ARG A  33      21.158 -15.726  17.712  1.00  1.13           H  
ATOM    550 2HH2 ARG A  33      21.776 -14.195  17.030  1.00  1.13           H  
ATOM    551  N   MET A  34      19.946 -21.519  13.265  1.00  1.10           N  
ATOM    552  CA  MET A  34      18.593 -22.061  13.319  1.00  1.10           C  
ATOM    553  C   MET A  34      18.598 -23.289  14.213  1.00  1.10           C  
ATOM    554  O   MET A  34      17.660 -23.541  14.975  1.00  1.10           O  
ATOM    555  CB  MET A  34      18.105 -22.474  11.931  1.00  1.10           C  
ATOM    556  CG  MET A  34      17.789 -21.340  10.913  1.00  1.10           C  
ATOM    557  SD  MET A  34      16.474 -20.285  11.388  1.00  1.10           S  
ATOM    558  CE  MET A  34      14.998 -21.270  11.198  1.00  1.10           C  
ATOM    559  H   MET A  34      20.431 -21.484  12.377  1.00  1.10           H  
ATOM    560  HA  MET A  34      17.924 -21.319  13.748  1.00  1.10           H  
ATOM    561 1HB  MET A  34      18.850 -23.130  11.470  1.00  1.10           H  
ATOM    562 2HB  MET A  34      17.208 -23.048  12.078  1.00  1.10           H  
ATOM    563 1HG  MET A  34      18.638 -20.715  10.797  1.00  1.10           H  
ATOM    564 2HG  MET A  34      17.562 -21.770   9.943  1.00  1.10           H  
ATOM    565 1HE  MET A  34      14.138 -20.684  11.497  1.00  1.10           H  
ATOM    566 2HE  MET A  34      14.880 -21.569  10.173  1.00  1.10           H  
ATOM    567 3HE  MET A  34      15.065 -22.154  11.803  1.00  1.10           H  
ATOM    568  N   ARG A  35      19.683 -24.061  14.154  1.00  1.09           N  
ATOM    569  CA  ARG A  35      19.763 -25.231  15.008  1.00  1.09           C  
ATOM    570  C   ARG A  35      19.951 -24.809  16.472  1.00  1.09           C  
ATOM    571  O   ARG A  35      19.237 -25.280  17.360  1.00  1.09           O  
ATOM    572  CB  ARG A  35      20.911 -26.109  14.549  1.00  1.09           C  
ATOM    573  CG  ARG A  35      20.684 -26.780  13.199  1.00  1.09           C  
ATOM    574  CD  ARG A  35      21.905 -27.442  12.704  1.00  1.09           C  
ATOM    575  NE  ARG A  35      22.294 -28.593  13.510  1.00  1.09           N  
ATOM    576  CZ  ARG A  35      23.546 -29.089  13.570  1.00  1.09           C  
ATOM    577  NH1 ARG A  35      24.516 -28.507  12.897  1.00  1.09           N  
ATOM    578  NH2 ARG A  35      23.802 -30.157  14.309  1.00  1.09           N  
ATOM    579  H   ARG A  35      20.436 -23.853  13.490  1.00  1.09           H  
ATOM    580  HA  ARG A  35      18.836 -25.793  14.919  1.00  1.09           H  
ATOM    581 1HB  ARG A  35      21.820 -25.510  14.468  1.00  1.09           H  
ATOM    582 2HB  ARG A  35      21.095 -26.886  15.287  1.00  1.09           H  
ATOM    583 1HG  ARG A  35      19.906 -27.530  13.294  1.00  1.09           H  
ATOM    584 2HG  ARG A  35      20.381 -26.028  12.466  1.00  1.09           H  
ATOM    585 1HD  ARG A  35      21.719 -27.787  11.700  1.00  1.09           H  
ATOM    586 2HD  ARG A  35      22.731 -26.725  12.697  1.00  1.09           H  
ATOM    587  HE  ARG A  35      21.575 -29.063  14.042  1.00  1.09           H  
ATOM    588 1HH1 ARG A  35      24.325 -27.678  12.344  1.00  1.09           H  
ATOM    589 2HH1 ARG A  35      25.457 -28.869  12.947  1.00  1.09           H  
ATOM    590 1HH2 ARG A  35      23.057 -30.603  14.828  1.00  1.09           H  
ATOM    591 2HH2 ARG A  35      24.739 -30.527  14.356  1.00  1.09           H  
ATOM    592  N   GLN A  36      20.837 -23.834  16.721  1.00  1.08           N  
ATOM    593  CA  GLN A  36      21.101 -23.365  18.090  1.00  1.08           C  
ATOM    594  C   GLN A  36      19.886 -22.677  18.713  1.00  1.08           C  
ATOM    595  O   GLN A  36      19.667 -22.734  19.924  1.00  1.08           O  
ATOM    596  CB  GLN A  36      22.291 -22.402  18.130  1.00  1.08           C  
ATOM    597  CG  GLN A  36      23.648 -23.045  17.844  1.00  1.08           C  
ATOM    598  CD  GLN A  36      24.794 -22.041  17.917  1.00  1.08           C  
ATOM    599  OE1 GLN A  36      24.663 -20.970  18.529  1.00  1.08           O  
ATOM    600  NE2 GLN A  36      25.924 -22.377  17.304  1.00  1.08           N  
ATOM    601  H   GLN A  36      21.388 -23.454  15.948  1.00  1.08           H  
ATOM    602  HA  GLN A  36      21.344 -24.231  18.703  1.00  1.08           H  
ATOM    603 1HB  GLN A  36      22.133 -21.614  17.396  1.00  1.08           H  
ATOM    604 2HB  GLN A  36      22.341 -21.929  19.108  1.00  1.08           H  
ATOM    605 1HG  GLN A  36      23.830 -23.828  18.575  1.00  1.08           H  
ATOM    606 2HG  GLN A  36      23.636 -23.471  16.837  1.00  1.08           H  
ATOM    607 1HE2 GLN A  36      26.707 -21.762  17.320  1.00  1.08           H  
ATOM    608 2HE2 GLN A  36      25.997 -23.266  16.786  1.00  1.08           H  
ATOM    609  N   ALA A  37      19.083 -22.048  17.862  1.00  1.10           N  
ATOM    610  CA  ALA A  37      17.878 -21.319  18.230  1.00  1.10           C  
ATOM    611  C   ALA A  37      16.689 -22.251  18.433  1.00  1.10           C  
ATOM    612  O   ALA A  37      15.587 -21.792  18.734  1.00  1.10           O  
ATOM    613  CB  ALA A  37      17.553 -20.295  17.161  1.00  1.10           C  
ATOM    614  H   ALA A  37      19.348 -22.028  16.882  1.00  1.10           H  
ATOM    615  HA  ALA A  37      18.067 -20.807  19.172  1.00  1.10           H  
ATOM    616 1HB  ALA A  37      16.669 -19.732  17.443  1.00  1.10           H  
ATOM    617 2HB  ALA A  37      18.396 -19.615  17.041  1.00  1.10           H  
ATOM    618 3HB  ALA A  37      17.378 -20.810  16.220  1.00  1.10           H  
ATOM    619  N   LYS A  38      16.899 -23.561  18.251  1.00  1.14           N  
ATOM    620  CA  LYS A  38      15.857 -24.562  18.421  1.00  1.14           C  
ATOM    621  C   LYS A  38      14.713 -24.358  17.415  1.00  1.14           C  
ATOM    622  O   LYS A  38      13.542 -24.560  17.737  1.00  1.14           O  
ATOM    623  CB  LYS A  38      15.313 -24.472  19.858  1.00  1.14           C  
ATOM    624  CG  LYS A  38      16.366 -24.559  20.985  1.00  1.14           C  
ATOM    625  CD  LYS A  38      15.705 -24.369  22.365  1.00  1.14           C  
ATOM    626  CE  LYS A  38      16.729 -24.327  23.509  1.00  1.14           C  
ATOM    627  NZ  LYS A  38      16.078 -23.979  24.833  1.00  1.14           N  
ATOM    628  H   LYS A  38      17.824 -23.903  17.997  1.00  1.14           H  
ATOM    629  HA  LYS A  38      16.293 -25.549  18.251  1.00  1.14           H  
ATOM    630 1HB  LYS A  38      14.696 -23.603  19.993  1.00  1.14           H  
ATOM    631 2HB  LYS A  38      14.687 -25.319  20.034  1.00  1.14           H  
ATOM    632 1HG  LYS A  38      16.854 -25.533  20.948  1.00  1.14           H  
ATOM    633 2HG  LYS A  38      17.127 -23.790  20.848  1.00  1.14           H  
ATOM    634 1HD  LYS A  38      15.153 -23.442  22.372  1.00  1.14           H  
ATOM    635 2HD  LYS A  38      15.001 -25.182  22.548  1.00  1.14           H  
ATOM    636 1HE  LYS A  38      17.205 -25.301  23.594  1.00  1.14           H  
ATOM    637 2HE  LYS A  38      17.489 -23.579  23.281  1.00  1.14           H  
ATOM    638 1HZ  LYS A  38      16.749 -23.951  25.583  1.00  1.14           H  
ATOM    639 2HZ  LYS A  38      15.635 -23.068  24.777  1.00  1.14           H  
ATOM    640 3HZ  LYS A  38      15.370 -24.651  25.078  1.00  1.14           H  
ATOM    641  N   LEU A  39      15.044 -24.015  16.168  1.00  1.21           N  
ATOM    642  CA  LEU A  39      14.023 -23.784  15.150  1.00  1.21           C  
ATOM    643  C   LEU A  39      13.873 -24.958  14.166  1.00  1.21           C  
ATOM    644  O   LEU A  39      13.417 -24.796  13.016  1.00  1.21           O  
ATOM    645  CB  LEU A  39      14.334 -22.474  14.454  1.00  1.21           C  
ATOM    646  CG  LEU A  39      14.381 -21.272  15.407  1.00  1.21           C  
ATOM    647  CD1 LEU A  39      14.683 -20.000  14.629  1.00  1.21           C  
ATOM    648  CD2 LEU A  39      13.111 -21.181  16.169  1.00  1.21           C  
ATOM    649  H   LEU A  39      16.022 -23.871  15.911  1.00  1.21           H  
ATOM    650  HA  LEU A  39      13.066 -23.661  15.657  1.00  1.21           H  
ATOM    651 1HB  LEU A  39      15.323 -22.561  14.010  1.00  1.21           H  
ATOM    652 2HB  LEU A  39      13.615 -22.290  13.696  1.00  1.21           H  
ATOM    653  HG  LEU A  39      15.176 -21.428  16.106  1.00  1.21           H  
ATOM    654 1HD1 LEU A  39      14.748 -19.156  15.305  1.00  1.21           H  
ATOM    655 2HD1 LEU A  39      15.626 -20.119  14.127  1.00  1.21           H  
ATOM    656 3HD1 LEU A  39      13.895 -19.816  13.899  1.00  1.21           H  
ATOM    657 1HD2 LEU A  39      13.162 -20.363  16.868  1.00  1.21           H  
ATOM    658 2HD2 LEU A  39      12.320 -21.022  15.495  1.00  1.21           H  
ATOM    659 3HD2 LEU A  39      12.945 -22.103  16.719  1.00  1.21           H  
ATOM    660  N   THR A  40      14.265 -26.137  14.646  1.00  1.29           N  
ATOM    661  CA  THR A  40      14.138 -27.363  13.886  1.00  1.29           C  
ATOM    662  C   THR A  40      13.039 -28.224  14.521  1.00  1.29           C  
ATOM    663  O   THR A  40      12.854 -28.225  15.739  1.00  1.29           O  
ATOM    664  CB  THR A  40      15.477 -28.124  13.849  1.00  1.29           C  
ATOM    665  OG1 THR A  40      15.863 -28.493  15.184  1.00  1.29           O  
ATOM    666  CG2 THR A  40      16.569 -27.238  13.245  1.00  1.29           C  
ATOM    667  H   THR A  40      14.637 -26.172  15.583  1.00  1.29           H  
ATOM    668  HA  THR A  40      13.839 -27.117  12.871  1.00  1.29           H  
ATOM    669  HB  THR A  40      15.361 -29.028  13.248  1.00  1.29           H  
ATOM    670  HG1 THR A  40      16.556 -29.157  15.140  1.00  1.29           H  
ATOM    671 1HG2 THR A  40      17.504 -27.787  13.224  1.00  1.29           H  
ATOM    672 2HG2 THR A  40      16.297 -26.959  12.241  1.00  1.29           H  
ATOM    673 3HG2 THR A  40      16.688 -26.338  13.848  1.00  1.29           H  
ATOM    674  N   PHE A  41      12.319 -28.949  13.676  1.00  1.39           N  
ATOM    675  CA  PHE A  41      11.163 -29.764  14.053  1.00  1.39           C  
ATOM    676  C   PHE A  41      11.321 -31.208  13.611  1.00  1.39           C  
ATOM    677  O   PHE A  41      11.368 -31.499  12.419  1.00  1.39           O  
ATOM    678  CB  PHE A  41       9.941 -29.129  13.395  1.00  1.39           C  
ATOM    679  CG  PHE A  41       9.661 -27.745  13.908  1.00  1.39           C  
ATOM    680  CD1 PHE A  41      10.369 -26.651  13.455  1.00  1.39           C  
ATOM    681  CD2 PHE A  41       8.655 -27.541  14.792  1.00  1.39           C  
ATOM    682  CE1 PHE A  41      10.097 -25.382  13.917  1.00  1.39           C  
ATOM    683  CE2 PHE A  41       8.355 -26.285  15.251  1.00  1.39           C  
ATOM    684  CZ  PHE A  41       9.083 -25.195  14.820  1.00  1.39           C  
ATOM    685  H   PHE A  41      12.599 -28.918  12.702  1.00  1.39           H  
ATOM    686  HA  PHE A  41      11.048 -29.737  15.138  1.00  1.39           H  
ATOM    687 1HB  PHE A  41      10.087 -29.076  12.317  1.00  1.39           H  
ATOM    688 2HB  PHE A  41       9.064 -29.747  13.587  1.00  1.39           H  
ATOM    689  HD1 PHE A  41      11.168 -26.805  12.733  1.00  1.39           H  
ATOM    690  HD2 PHE A  41       8.086 -28.399  15.121  1.00  1.39           H  
ATOM    691  HE1 PHE A  41      10.682 -24.539  13.554  1.00  1.39           H  
ATOM    692  HE2 PHE A  41       7.539 -26.150  15.956  1.00  1.39           H  
ATOM    693  HZ  PHE A  41       8.842 -24.196  15.190  1.00  1.39           H  
ATOM    694  N   GLY A  42      11.488 -32.127  14.553  1.00  1.48           N  
ATOM    695  CA  GLY A  42      11.691 -33.520  14.155  1.00  1.48           C  
ATOM    696  C   GLY A  42      13.087 -33.695  13.554  1.00  1.48           C  
ATOM    697  O   GLY A  42      13.351 -34.633  12.799  1.00  1.48           O  
ATOM    698  H   GLY A  42      11.449 -31.867  15.530  1.00  1.48           H  
ATOM    699 1HA  GLY A  42      11.576 -34.170  15.023  1.00  1.48           H  
ATOM    700 2HA  GLY A  42      10.932 -33.809  13.428  1.00  1.48           H  
ATOM    701  N   GLY A  43      13.958 -32.731  13.838  1.00  1.53           N  
ATOM    702  CA  GLY A  43      15.305 -32.678  13.295  1.00  1.53           C  
ATOM    703  C   GLY A  43      15.349 -31.966  11.937  1.00  1.53           C  
ATOM    704  O   GLY A  43      16.426 -31.765  11.377  1.00  1.53           O  
ATOM    705  H   GLY A  43      13.665 -31.998  14.467  1.00  1.53           H  
ATOM    706 1HA  GLY A  43      15.956 -32.158  13.998  1.00  1.53           H  
ATOM    707 2HA  GLY A  43      15.693 -33.691  13.189  1.00  1.53           H  
ATOM    708  N   ARG A  44      14.187 -31.576  11.402  1.00  1.53           N  
ATOM    709  CA  ARG A  44      14.147 -30.917  10.107  1.00  1.53           C  
ATOM    710  C   ARG A  44      14.190 -29.407  10.282  1.00  1.53           C  
ATOM    711  O   ARG A  44      13.641 -28.861  11.237  1.00  1.53           O  
ATOM    712  CB  ARG A  44      12.875 -31.284   9.360  1.00  1.53           C  
ATOM    713  CG  ARG A  44      12.888 -32.636   8.650  1.00  1.53           C  
ATOM    714  CD  ARG A  44      12.823 -33.805   9.612  1.00  1.53           C  
ATOM    715  NE  ARG A  44      12.635 -35.065   8.892  1.00  1.53           N  
ATOM    716  CZ  ARG A  44      12.567 -36.304   9.444  1.00  1.53           C  
ATOM    717  NH1 ARG A  44      12.671 -36.494  10.748  1.00  1.53           N  
ATOM    718  NH2 ARG A  44      12.387 -37.350   8.652  1.00  1.53           N  
ATOM    719  H   ARG A  44      13.303 -31.750  11.876  1.00  1.53           H  
ATOM    720  HA  ARG A  44      15.009 -31.233   9.522  1.00  1.53           H  
ATOM    721 1HB  ARG A  44      12.037 -31.287  10.048  1.00  1.53           H  
ATOM    722 2HB  ARG A  44      12.671 -30.521   8.609  1.00  1.53           H  
ATOM    723 1HG  ARG A  44      12.030 -32.698   7.982  1.00  1.53           H  
ATOM    724 2HG  ARG A  44      13.807 -32.727   8.072  1.00  1.53           H  
ATOM    725 1HD  ARG A  44      13.752 -33.871  10.175  1.00  1.53           H  
ATOM    726 2HD  ARG A  44      11.990 -33.671  10.306  1.00  1.53           H  
ATOM    727  HE  ARG A  44      12.545 -35.006   7.889  1.00  1.53           H  
ATOM    728 1HH1 ARG A  44      12.819 -35.704  11.400  1.00  1.53           H  
ATOM    729 2HH1 ARG A  44      12.616 -37.426  11.122  1.00  1.53           H  
ATOM    730 1HH2 ARG A  44      12.303 -37.220   7.652  1.00  1.53           H  
ATOM    731 2HH2 ARG A  44      12.332 -38.276   9.047  1.00  1.53           H  
ATOM    732  N   LEU A  45      14.777 -28.695   9.342  1.00  1.48           N  
ATOM    733  CA  LEU A  45      14.759 -27.246   9.466  1.00  1.48           C  
ATOM    734  C   LEU A  45      13.467 -26.645   8.940  1.00  1.48           C  
ATOM    735  O   LEU A  45      13.102 -26.853   7.777  1.00  1.48           O  
ATOM    736  CB  LEU A  45      15.962 -26.621   8.738  1.00  1.48           C  
ATOM    737  CG  LEU A  45      15.980 -25.109   8.768  1.00  1.48           C  
ATOM    738  CD1 LEU A  45      16.109 -24.669  10.165  1.00  1.48           C  
ATOM    739  CD2 LEU A  45      17.144 -24.564   7.928  1.00  1.48           C  
ATOM    740  H   LEU A  45      15.233 -29.143   8.560  1.00  1.48           H  
ATOM    741  HA  LEU A  45      14.832 -26.988  10.517  1.00  1.48           H  
ATOM    742 1HB  LEU A  45      16.881 -26.979   9.198  1.00  1.48           H  
ATOM    743 2HB  LEU A  45      15.950 -26.934   7.691  1.00  1.48           H  
ATOM    744  HG  LEU A  45      15.041 -24.733   8.378  1.00  1.48           H  
ATOM    745 1HD1 LEU A  45      16.096 -23.608  10.164  1.00  1.48           H  
ATOM    746 2HD1 LEU A  45      15.277 -25.042  10.759  1.00  1.48           H  
ATOM    747 3HD1 LEU A  45      17.045 -25.035  10.583  1.00  1.48           H  
ATOM    748 1HD2 LEU A  45      17.145 -23.475   7.964  1.00  1.48           H  
ATOM    749 2HD2 LEU A  45      18.088 -24.938   8.325  1.00  1.48           H  
ATOM    750 3HD2 LEU A  45      17.030 -24.890   6.902  1.00  1.48           H  
ATOM    751  N   LEU A  46      12.758 -25.873   9.770  1.00  1.39           N  
ATOM    752  CA  LEU A  46      11.550 -25.279   9.229  1.00  1.39           C  
ATOM    753  C   LEU A  46      12.022 -24.159   8.368  1.00  1.39           C  
ATOM    754  O   LEU A  46      12.315 -23.073   8.870  1.00  1.39           O  
ATOM    755  CB  LEU A  46      10.628 -24.711  10.302  1.00  1.39           C  
ATOM    756  CG  LEU A  46       9.176 -24.331   9.837  1.00  1.39           C  
ATOM    757  CD1 LEU A  46       8.278 -24.152  11.059  1.00  1.39           C  
ATOM    758  CD2 LEU A  46       9.198 -23.046   9.013  1.00  1.39           C  
ATOM    759  H   LEU A  46      13.045 -25.692  10.736  1.00  1.39           H  
ATOM    760  HA  LEU A  46      11.013 -26.006   8.620  1.00  1.39           H  
ATOM    761 1HB  LEU A  46      10.533 -25.435  11.063  1.00  1.39           H  
ATOM    762 2HB  LEU A  46      11.083 -23.844  10.706  1.00  1.39           H  
ATOM    763  HG  LEU A  46       8.770 -25.139   9.228  1.00  1.39           H  
ATOM    764 1HD1 LEU A  46       7.270 -23.901  10.735  1.00  1.39           H  
ATOM    765 2HD1 LEU A  46       8.254 -25.079  11.631  1.00  1.39           H  
ATOM    766 3HD1 LEU A  46       8.668 -23.347  11.685  1.00  1.39           H  
ATOM    767 1HD2 LEU A  46       8.189 -22.812   8.699  1.00  1.39           H  
ATOM    768 2HD2 LEU A  46       9.586 -22.235   9.609  1.00  1.39           H  
ATOM    769 3HD2 LEU A  46       9.824 -23.178   8.135  1.00  1.39           H  
ATOM    770  N   CYS A  47      12.084 -24.434   7.071  1.00  1.29           N  
ATOM    771  CA  CYS A  47      12.649 -23.505   6.118  1.00  1.29           C  
ATOM    772  C   CYS A  47      12.339 -22.071   6.448  1.00  1.29           C  
ATOM    773  O   CYS A  47      11.166 -21.685   6.378  1.00  1.29           O  
ATOM    774  CB  CYS A  47      12.061 -23.700   4.724  1.00  1.29           C  
ATOM    775  SG  CYS A  47      12.707 -22.493   3.505  1.00  1.29           S  
ATOM    776  H   CYS A  47      11.835 -25.381   6.795  1.00  1.29           H  
ATOM    777  HA  CYS A  47      13.709 -23.705   6.071  1.00  1.29           H  
ATOM    778 1HB  CYS A  47      12.255 -24.703   4.363  1.00  1.29           H  
ATOM    779 2HB  CYS A  47      10.980 -23.579   4.772  1.00  1.29           H  
ATOM    780  HG  CYS A  47      12.724 -21.427   4.341  1.00  1.29           H  
ATOM    781  N   PRO A  48      13.340 -21.277   6.835  1.00  1.20           N  
ATOM    782  CA  PRO A  48      13.230 -19.879   6.984  1.00  1.20           C  
ATOM    783  C   PRO A  48      13.396 -19.322   5.601  1.00  1.20           C  
ATOM    784  O   PRO A  48      14.125 -19.913   4.782  1.00  1.20           O  
ATOM    785  CB  PRO A  48      14.400 -19.524   7.878  1.00  1.20           C  
ATOM    786  CG  PRO A  48      15.439 -20.505   7.483  1.00  1.20           C  
ATOM    787  CD  PRO A  48      14.681 -21.792   7.168  1.00  1.20           C  
ATOM    788  HA  PRO A  48      12.269 -19.630   7.436  1.00  1.20           H  
ATOM    789 1HB  PRO A  48      14.696 -18.491   7.694  1.00  1.20           H  
ATOM    790 2HB  PRO A  48      14.103 -19.591   8.929  1.00  1.20           H  
ATOM    791 1HG  PRO A  48      15.931 -20.104   6.596  1.00  1.20           H  
ATOM    792 2HG  PRO A  48      16.202 -20.611   8.260  1.00  1.20           H  
ATOM    793 1HD  PRO A  48      15.172 -22.247   6.312  1.00  1.20           H  
ATOM    794 2HD  PRO A  48      14.642 -22.450   8.033  1.00  1.20           H  
ATOM    795  N   PHE A  49      12.883 -18.142   5.397  1.00  1.12           N  
ATOM    796  CA  PHE A  49      13.256 -17.379   4.223  1.00  1.12           C  
ATOM    797  C   PHE A  49      14.136 -16.299   4.762  1.00  1.12           C  
ATOM    798  O   PHE A  49      13.953 -15.904   5.900  1.00  1.12           O  
ATOM    799  CB  PHE A  49      12.041 -16.889   3.500  1.00  1.12           C  
ATOM    800  CG  PHE A  49      11.320 -18.051   2.980  1.00  1.12           C  
ATOM    801  CD1 PHE A  49      10.438 -18.728   3.760  1.00  1.12           C  
ATOM    802  CD2 PHE A  49      11.539 -18.497   1.725  1.00  1.12           C  
ATOM    803  CE1 PHE A  49       9.795 -19.811   3.277  1.00  1.12           C  
ATOM    804  CE2 PHE A  49      10.882 -19.618   1.253  1.00  1.12           C  
ATOM    805  CZ  PHE A  49      10.009 -20.265   2.034  1.00  1.12           C  
ATOM    806  H   PHE A  49      12.217 -17.780   6.083  1.00  1.12           H  
ATOM    807  HA  PHE A  49      13.839 -17.995   3.544  1.00  1.12           H  
ATOM    808 1HB  PHE A  49      11.407 -16.330   4.147  1.00  1.12           H  
ATOM    809 2HB  PHE A  49      12.334 -16.248   2.666  1.00  1.12           H  
ATOM    810  HD1 PHE A  49      10.248 -18.389   4.775  1.00  1.12           H  
ATOM    811  HD2 PHE A  49      12.250 -17.958   1.095  1.00  1.12           H  
ATOM    812  HE1 PHE A  49       9.118 -20.302   3.873  1.00  1.12           H  
ATOM    813  HE2 PHE A  49      11.068 -19.982   0.242  1.00  1.12           H  
ATOM    814  HZ  PHE A  49       9.481 -21.146   1.665  1.00  1.12           H  
ATOM    815  N   VAL A  50      15.142 -15.894   4.010  1.00  1.06           N  
ATOM    816  CA  VAL A  50      16.124 -14.968   4.576  1.00  1.06           C  
ATOM    817  C   VAL A  50      15.706 -13.507   4.626  1.00  1.06           C  
ATOM    818  O   VAL A  50      16.074 -12.806   5.561  1.00  1.06           O  
ATOM    819  CB  VAL A  50      17.504 -15.159   3.954  1.00  1.06           C  
ATOM    820  CG1 VAL A  50      18.437 -14.131   4.459  1.00  1.06           C  
ATOM    821  CG2 VAL A  50      17.955 -16.517   4.298  1.00  1.06           C  
ATOM    822  H   VAL A  50      15.203 -16.231   3.049  1.00  1.06           H  
ATOM    823  HA  VAL A  50      16.272 -15.274   5.602  1.00  1.06           H  
ATOM    824  HB  VAL A  50      17.480 -15.057   2.918  1.00  1.06           H  
ATOM    825 1HG1 VAL A  50      19.397 -14.317   4.007  1.00  1.06           H  
ATOM    826 2HG1 VAL A  50      18.079 -13.134   4.182  1.00  1.06           H  
ATOM    827 3HG1 VAL A  50      18.514 -14.203   5.543  1.00  1.06           H  
ATOM    828 1HG2 VAL A  50      18.947 -16.669   3.899  1.00  1.06           H  
ATOM    829 2HG2 VAL A  50      17.967 -16.603   5.358  1.00  1.06           H  
ATOM    830 3HG2 VAL A  50      17.262 -17.253   3.883  1.00  1.06           H  
ATOM    831  N   ARG A  51      15.046 -13.010   3.589  1.00  1.01           N  
ATOM    832  CA  ARG A  51      14.597 -11.624   3.596  1.00  1.01           C  
ATOM    833  C   ARG A  51      13.308 -11.514   4.385  1.00  1.01           C  
ATOM    834  O   ARG A  51      12.362 -12.214   4.046  1.00  1.01           O  
ATOM    835  CB  ARG A  51      14.284 -11.121   2.206  1.00  1.01           C  
ATOM    836  CG  ARG A  51      13.764  -9.697   2.186  1.00  1.01           C  
ATOM    837  CD  ARG A  51      13.575  -9.141   0.814  1.00  1.01           C  
ATOM    838  NE  ARG A  51      12.562  -9.834   0.056  1.00  1.01           N  
ATOM    839  CZ  ARG A  51      11.263  -9.588   0.144  1.00  1.01           C  
ATOM    840  NH1 ARG A  51      10.765  -8.729   0.986  1.00  1.01           N  
ATOM    841  NH2 ARG A  51      10.479 -10.209  -0.643  1.00  1.01           N  
ATOM    842  H   ARG A  51      14.800 -13.620   2.829  1.00  1.01           H  
ATOM    843  HA  ARG A  51      15.387 -11.006   4.002  1.00  1.01           H  
ATOM    844 1HB  ARG A  51      15.164 -11.172   1.581  1.00  1.01           H  
ATOM    845 2HB  ARG A  51      13.519 -11.741   1.756  1.00  1.01           H  
ATOM    846 1HG  ARG A  51      12.784  -9.701   2.652  1.00  1.01           H  
ATOM    847 2HG  ARG A  51      14.407  -9.046   2.766  1.00  1.01           H  
ATOM    848 1HD  ARG A  51      13.277  -8.093   0.892  1.00  1.01           H  
ATOM    849 2HD  ARG A  51      14.492  -9.207   0.249  1.00  1.01           H  
ATOM    850  HE  ARG A  51      12.832 -10.519  -0.672  1.00  1.01           H  
ATOM    851 1HH1 ARG A  51      11.373  -8.217   1.613  1.00  1.01           H  
ATOM    852 2HH1 ARG A  51       9.746  -8.587   0.965  1.00  1.01           H  
ATOM    853 1HH2 ARG A  51      10.889 -10.863  -1.313  1.00  1.01           H  
ATOM    854 2HH2 ARG A  51       9.474 -10.002  -0.607  1.00  1.01           H  
ATOM    855  N   PRO A  52      13.237 -10.727   5.462  1.00  0.99           N  
ATOM    856  CA  PRO A  52      12.050 -10.509   6.251  1.00  0.99           C  
ATOM    857  C   PRO A  52      10.947  -9.839   5.477  1.00  0.99           C  
ATOM    858  O   PRO A  52      11.204  -9.150   4.491  1.00  0.99           O  
ATOM    859  CB  PRO A  52      12.515  -9.638   7.368  1.00  0.99           C  
ATOM    860  CG  PRO A  52      13.997  -9.818   7.429  1.00  0.99           C  
ATOM    861  CD  PRO A  52      14.425 -10.033   6.009  1.00  0.99           C  
ATOM    862  HA  PRO A  52      11.712 -11.448   6.659  1.00  0.99           H  
ATOM    863 1HB  PRO A  52      12.180  -8.613   7.199  1.00  0.99           H  
ATOM    864 2HB  PRO A  52      11.999 -10.004   8.249  1.00  0.99           H  
ATOM    865 1HG  PRO A  52      14.455  -8.960   7.895  1.00  0.99           H  
ATOM    866 2HG  PRO A  52      14.235 -10.673   8.058  1.00  0.99           H  
ATOM    867 1HD  PRO A  52      14.612  -9.084   5.492  1.00  0.99           H  
ATOM    868 2HD  PRO A  52      15.309 -10.656   6.067  1.00  0.99           H  
ATOM    869  N   ASN A  53       9.708 -10.044   5.888  1.00  0.98           N  
ATOM    870  CA  ASN A  53       8.657  -9.274   5.247  1.00  0.98           C  
ATOM    871  C   ASN A  53       8.703  -7.856   5.804  1.00  0.98           C  
ATOM    872  O   ASN A  53       8.904  -7.663   7.007  1.00  0.98           O  
ATOM    873  CB  ASN A  53       7.294  -9.891   5.365  1.00  0.98           C  
ATOM    874  CG  ASN A  53       6.308  -9.103   4.536  1.00  0.98           C  
ATOM    875  OD1 ASN A  53       5.652  -8.179   5.022  1.00  0.98           O  
ATOM    876  ND2 ASN A  53       6.208  -9.445   3.285  1.00  0.98           N  
ATOM    877  H   ASN A  53       9.517 -10.639   6.699  1.00  0.98           H  
ATOM    878  HA  ASN A  53       8.881  -9.200   4.181  1.00  0.98           H  
ATOM    879 1HB  ASN A  53       7.326 -10.921   5.019  1.00  0.98           H  
ATOM    880 2HB  ASN A  53       6.972  -9.893   6.406  1.00  0.98           H  
ATOM    881 1HD2 ASN A  53       5.571  -8.959   2.678  1.00  0.98           H  
ATOM    882 2HD2 ASN A  53       6.763 -10.190   2.920  1.00  0.98           H  
ATOM    883  N   PHE A  54       8.581  -6.873   4.925  1.00  0.99           N  
ATOM    884  CA  PHE A  54       8.657  -5.473   5.320  1.00  0.99           C  
ATOM    885  C   PHE A  54       7.271  -4.840   5.316  1.00  0.99           C  
ATOM    886  O   PHE A  54       6.635  -4.749   4.268  1.00  0.99           O  
ATOM    887  CB  PHE A  54       9.564  -4.752   4.337  1.00  0.99           C  
ATOM    888  CG  PHE A  54      11.006  -5.244   4.340  1.00  0.99           C  
ATOM    889  CD1 PHE A  54      11.562  -5.955   5.408  1.00  0.99           C  
ATOM    890  CD2 PHE A  54      11.783  -5.042   3.235  1.00  0.99           C  
ATOM    891  CE1 PHE A  54      12.863  -6.420   5.341  1.00  0.99           C  
ATOM    892  CE2 PHE A  54      13.063  -5.516   3.161  1.00  0.99           C  
ATOM    893  CZ  PHE A  54      13.610  -6.209   4.219  1.00  0.99           C  
ATOM    894  H   PHE A  54       8.422  -7.102   3.954  1.00  0.99           H  
ATOM    895  HA  PHE A  54       9.068  -5.404   6.329  1.00  0.99           H  
ATOM    896 1HB  PHE A  54       9.166  -4.860   3.330  1.00  0.99           H  
ATOM    897 2HB  PHE A  54       9.571  -3.691   4.572  1.00  0.99           H  
ATOM    898  HD1 PHE A  54      10.965  -6.140   6.301  1.00  0.99           H  
ATOM    899  HD2 PHE A  54      11.364  -4.499   2.403  1.00  0.99           H  
ATOM    900  HE1 PHE A  54      13.293  -6.961   6.170  1.00  0.99           H  
ATOM    901  HE2 PHE A  54      13.642  -5.337   2.267  1.00  0.99           H  
ATOM    902  HZ  PHE A  54      14.627  -6.578   4.167  1.00  0.99           H  
ATOM    903  N   VAL A  55       6.807  -4.420   6.486  1.00  1.01           N  
ATOM    904  CA  VAL A  55       5.470  -3.860   6.651  1.00  1.01           C  
ATOM    905  C   VAL A  55       5.588  -2.378   7.036  1.00  1.01           C  
ATOM    906  O   VAL A  55       6.258  -2.058   8.007  1.00  1.01           O  
ATOM    907  CB  VAL A  55       4.756  -4.658   7.783  1.00  1.01           C  
ATOM    908  CG1 VAL A  55       3.372  -4.134   8.022  1.00  1.01           C  
ATOM    909  CG2 VAL A  55       4.730  -6.151   7.434  1.00  1.01           C  
ATOM    910  H   VAL A  55       7.385  -4.533   7.318  1.00  1.01           H  
ATOM    911  HA  VAL A  55       4.916  -3.955   5.716  1.00  1.01           H  
ATOM    912  HB  VAL A  55       5.316  -4.519   8.712  1.00  1.01           H  
ATOM    913 1HG1 VAL A  55       2.898  -4.687   8.833  1.00  1.01           H  
ATOM    914 2HG1 VAL A  55       3.424  -3.084   8.279  1.00  1.01           H  
ATOM    915 3HG1 VAL A  55       2.803  -4.261   7.120  1.00  1.01           H  
ATOM    916 1HG2 VAL A  55       4.251  -6.708   8.239  1.00  1.01           H  
ATOM    917 2HG2 VAL A  55       4.175  -6.296   6.509  1.00  1.01           H  
ATOM    918 3HG2 VAL A  55       5.753  -6.514   7.302  1.00  1.01           H  
ATOM    919  N   SER A  56       4.990  -1.457   6.291  1.00  1.05           N  
ATOM    920  CA  SER A  56       5.162  -0.058   6.695  1.00  1.05           C  
ATOM    921  C   SER A  56       4.378   0.149   7.971  1.00  1.05           C  
ATOM    922  O   SER A  56       3.406  -0.574   8.172  1.00  1.05           O  
ATOM    923  CB  SER A  56       4.616   0.898   5.656  1.00  1.05           C  
ATOM    924  OG  SER A  56       3.233   0.882   5.578  1.00  1.05           O  
ATOM    925  H   SER A  56       4.452  -1.708   5.472  1.00  1.05           H  
ATOM    926  HA  SER A  56       6.223   0.129   6.841  1.00  1.05           H  
ATOM    927 1HB  SER A  56       4.975   1.906   5.804  1.00  1.05           H  
ATOM    928 2HB  SER A  56       4.954   0.584   4.718  1.00  1.05           H  
ATOM    929  HG  SER A  56       3.050   1.197   4.654  1.00  1.05           H  
ATOM    930  N   PRO A  57       4.687   1.153   8.811  1.00  1.08           N  
ATOM    931  CA  PRO A  57       3.898   1.526   9.969  1.00  1.08           C  
ATOM    932  C   PRO A  57       2.430   1.734   9.619  1.00  1.08           C  
ATOM    933  O   PRO A  57       1.559   1.427  10.424  1.00  1.08           O  
ATOM    934  CB  PRO A  57       4.547   2.848  10.383  1.00  1.08           C  
ATOM    935  CG  PRO A  57       5.982   2.709   9.957  1.00  1.08           C  
ATOM    936  CD  PRO A  57       5.924   1.931   8.647  1.00  1.08           C  
ATOM    937  HA  PRO A  57       4.007   0.764  10.751  1.00  1.08           H  
ATOM    938 1HB  PRO A  57       4.028   3.688   9.894  1.00  1.08           H  
ATOM    939 2HB  PRO A  57       4.430   2.994  11.470  1.00  1.08           H  
ATOM    940 1HG  PRO A  57       6.426   3.707   9.830  1.00  1.08           H  
ATOM    941 2HG  PRO A  57       6.566   2.209  10.731  1.00  1.08           H  
ATOM    942 1HD  PRO A  57       5.872   2.611   7.792  1.00  1.08           H  
ATOM    943 2HD  PRO A  57       6.792   1.270   8.606  1.00  1.08           H  
ATOM    944  N   GLU A  58       2.138   2.223   8.406  1.00  1.11           N  
ATOM    945  CA  GLU A  58       0.748   2.449   8.034  1.00  1.11           C  
ATOM    946  C   GLU A  58       0.050   1.132   7.730  1.00  1.11           C  
ATOM    947  O   GLU A  58      -1.099   0.928   8.131  1.00  1.11           O  
ATOM    948  CB  GLU A  58       0.647   3.419   6.859  1.00  1.11           C  
ATOM    949  CG  GLU A  58       1.076   4.852   7.210  1.00  1.11           C  
ATOM    950  CD  GLU A  58       0.922   5.843   6.071  1.00  1.11           C  
ATOM    951  OE1 GLU A  58       0.538   5.445   5.000  1.00  1.11           O  
ATOM    952  OE2 GLU A  58       1.190   7.004   6.286  1.00  1.11           O  
ATOM    953  H   GLU A  58       2.869   2.452   7.746  1.00  1.11           H  
ATOM    954  HA  GLU A  58       0.239   2.907   8.884  1.00  1.11           H  
ATOM    955 1HB  GLU A  58       1.280   3.065   6.041  1.00  1.11           H  
ATOM    956 2HB  GLU A  58      -0.378   3.449   6.493  1.00  1.11           H  
ATOM    957 1HG  GLU A  58       0.481   5.193   8.058  1.00  1.11           H  
ATOM    958 2HG  GLU A  58       2.120   4.829   7.527  1.00  1.11           H  
ATOM    959  N   VAL A  59       0.761   0.214   7.072  1.00  1.12           N  
ATOM    960  CA  VAL A  59       0.201  -1.097   6.777  1.00  1.12           C  
ATOM    961  C   VAL A  59      -0.018  -1.802   8.108  1.00  1.12           C  
ATOM    962  O   VAL A  59      -1.052  -2.430   8.318  1.00  1.12           O  
ATOM    963  CB  VAL A  59       1.110  -1.917   5.840  1.00  1.12           C  
ATOM    964  CG1 VAL A  59       0.612  -3.303   5.714  1.00  1.12           C  
ATOM    965  CG2 VAL A  59       1.131  -1.311   4.446  1.00  1.12           C  
ATOM    966  H   VAL A  59       1.709   0.429   6.762  1.00  1.12           H  
ATOM    967  HA  VAL A  59      -0.764  -0.967   6.286  1.00  1.12           H  
ATOM    968  HB  VAL A  59       2.112  -1.938   6.262  1.00  1.12           H  
ATOM    969 1HG1 VAL A  59       1.269  -3.879   5.064  1.00  1.12           H  
ATOM    970 2HG1 VAL A  59       0.580  -3.756   6.698  1.00  1.12           H  
ATOM    971 3HG1 VAL A  59      -0.380  -3.270   5.281  1.00  1.12           H  
ATOM    972 1HG2 VAL A  59       1.782  -1.902   3.804  1.00  1.12           H  
ATOM    973 2HG2 VAL A  59       0.120  -1.315   4.042  1.00  1.12           H  
ATOM    974 3HG2 VAL A  59       1.487  -0.296   4.477  1.00  1.12           H  
ATOM    975  N   TYR A  60       0.940  -1.663   9.026  1.00  1.11           N  
ATOM    976  CA  TYR A  60       0.798  -2.268  10.336  1.00  1.11           C  
ATOM    977  C   TYR A  60      -0.388  -1.653  11.083  1.00  1.11           C  
ATOM    978  O   TYR A  60      -1.183  -2.385  11.671  1.00  1.11           O  
ATOM    979  CB  TYR A  60       2.089  -2.201  11.145  1.00  1.11           C  
ATOM    980  CG  TYR A  60       1.914  -2.846  12.473  1.00  1.11           C  
ATOM    981  CD1 TYR A  60       1.417  -4.142  12.529  1.00  1.11           C  
ATOM    982  CD2 TYR A  60       2.262  -2.182  13.624  1.00  1.11           C  
ATOM    983  CE1 TYR A  60       1.236  -4.766  13.744  1.00  1.11           C  
ATOM    984  CE2 TYR A  60       2.099  -2.801  14.840  1.00  1.11           C  
ATOM    985  CZ  TYR A  60       1.576  -4.086  14.908  1.00  1.11           C  
ATOM    986  OH  TYR A  60       1.397  -4.683  16.128  1.00  1.11           O  
ATOM    987  H   TYR A  60       1.782  -1.138   8.800  1.00  1.11           H  
ATOM    988  HA  TYR A  60       0.573  -3.324  10.193  1.00  1.11           H  
ATOM    989 1HB  TYR A  60       2.897  -2.700  10.617  1.00  1.11           H  
ATOM    990 2HB  TYR A  60       2.377  -1.162  11.295  1.00  1.11           H  
ATOM    991  HD1 TYR A  60       1.156  -4.651  11.608  1.00  1.11           H  
ATOM    992  HD2 TYR A  60       2.663  -1.169  13.571  1.00  1.11           H  
ATOM    993  HE1 TYR A  60       0.831  -5.778  13.787  1.00  1.11           H  
ATOM    994  HE2 TYR A  60       2.372  -2.275  15.755  1.00  1.11           H  
ATOM    995  HH  TYR A  60       1.939  -4.235  16.787  1.00  1.11           H  
ATOM    996  N   ASP A  61      -0.546  -0.324  11.068  1.00  1.08           N  
ATOM    997  CA  ASP A  61      -1.716   0.248  11.726  1.00  1.08           C  
ATOM    998  C   ASP A  61      -3.008  -0.305  11.101  1.00  1.08           C  
ATOM    999  O   ASP A  61      -3.971  -0.577  11.828  1.00  1.08           O  
ATOM   1000  CB  ASP A  61      -1.712   1.782  11.686  1.00  1.08           C  
ATOM   1001  CG  ASP A  61      -0.702   2.449  12.662  1.00  1.08           C  
ATOM   1002  OD1 ASP A  61      -0.191   1.774  13.532  1.00  1.08           O  
ATOM   1003  OD2 ASP A  61      -0.496   3.642  12.546  1.00  1.08           O  
ATOM   1004  H   ASP A  61       0.134   0.281  10.615  1.00  1.08           H  
ATOM   1005  HA  ASP A  61      -1.694  -0.050  12.773  1.00  1.08           H  
ATOM   1006 1HB  ASP A  61      -1.468   2.104  10.672  1.00  1.08           H  
ATOM   1007 2HB  ASP A  61      -2.710   2.151  11.912  1.00  1.08           H  
ATOM   1008  N   GLU A  62      -3.035  -0.515   9.766  1.00  1.03           N  
ATOM   1009  CA  GLU A  62      -4.210  -1.132   9.142  1.00  1.03           C  
ATOM   1010  C   GLU A  62      -4.443  -2.508   9.752  1.00  1.03           C  
ATOM   1011  O   GLU A  62      -5.568  -2.858  10.113  1.00  1.03           O  
ATOM   1012  CB  GLU A  62      -4.080  -1.293   7.614  1.00  1.03           C  
ATOM   1013  CG  GLU A  62      -5.335  -1.975   6.970  1.00  1.03           C  
ATOM   1014  CD  GLU A  62      -5.260  -2.186   5.457  1.00  1.03           C  
ATOM   1015  OE1 GLU A  62      -4.790  -1.319   4.771  1.00  1.03           O  
ATOM   1016  OE2 GLU A  62      -5.664  -3.256   5.009  1.00  1.03           O  
ATOM   1017  H   GLU A  62      -2.241  -0.237   9.188  1.00  1.03           H  
ATOM   1018  HA  GLU A  62      -5.082  -0.513   9.352  1.00  1.03           H  
ATOM   1019 1HB  GLU A  62      -3.921  -0.322   7.149  1.00  1.03           H  
ATOM   1020 2HB  GLU A  62      -3.226  -1.912   7.379  1.00  1.03           H  
ATOM   1021 1HG  GLU A  62      -5.469  -2.951   7.442  1.00  1.03           H  
ATOM   1022 2HG  GLU A  62      -6.215  -1.377   7.202  1.00  1.03           H  
ATOM   1023  N   VAL A  63      -3.369  -3.281   9.934  1.00  0.99           N  
ATOM   1024  CA  VAL A  63      -3.525  -4.601  10.520  1.00  0.99           C  
ATOM   1025  C   VAL A  63      -4.114  -4.499  11.900  1.00  0.99           C  
ATOM   1026  O   VAL A  63      -5.053  -5.215  12.234  1.00  0.99           O  
ATOM   1027  CB  VAL A  63      -2.170  -5.321  10.695  1.00  0.99           C  
ATOM   1028  CG1 VAL A  63      -2.351  -6.561  11.489  1.00  0.99           C  
ATOM   1029  CG2 VAL A  63      -1.611  -5.642   9.437  1.00  0.99           C  
ATOM   1030  H   VAL A  63      -2.453  -2.954   9.620  1.00  0.99           H  
ATOM   1031  HA  VAL A  63      -4.183  -5.193   9.884  1.00  0.99           H  
ATOM   1032  HB  VAL A  63      -1.497  -4.687  11.239  1.00  0.99           H  
ATOM   1033 1HG1 VAL A  63      -1.392  -7.044  11.613  1.00  0.99           H  
ATOM   1034 2HG1 VAL A  63      -2.766  -6.322  12.468  1.00  0.99           H  
ATOM   1035 3HG1 VAL A  63      -3.021  -7.210  10.950  1.00  0.99           H  
ATOM   1036 1HG2 VAL A  63      -0.660  -6.141   9.563  1.00  0.99           H  
ATOM   1037 2HG2 VAL A  63      -2.300  -6.296   8.914  1.00  0.99           H  
ATOM   1038 3HG2 VAL A  63      -1.466  -4.731   8.893  1.00  0.99           H  
ATOM   1039  N   ARG A  64      -3.581  -3.603  12.714  1.00  0.94           N  
ATOM   1040  CA  ARG A  64      -4.064  -3.501  14.073  1.00  0.94           C  
ATOM   1041  C   ARG A  64      -5.529  -3.092  14.150  1.00  0.94           C  
ATOM   1042  O   ARG A  64      -6.322  -3.678  14.899  1.00  0.94           O  
ATOM   1043  CB  ARG A  64      -3.248  -2.492  14.837  1.00  0.94           C  
ATOM   1044  CG  ARG A  64      -1.831  -2.891  15.125  1.00  0.94           C  
ATOM   1045  CD  ARG A  64      -1.163  -1.878  15.960  1.00  0.94           C  
ATOM   1046  NE  ARG A  64      -1.818  -1.769  17.234  1.00  0.94           N  
ATOM   1047  CZ  ARG A  64      -1.612  -2.612  18.269  1.00  0.94           C  
ATOM   1048  NH1 ARG A  64      -0.766  -3.620  18.169  1.00  0.94           N  
ATOM   1049  NH2 ARG A  64      -2.271  -2.437  19.400  1.00  0.94           N  
ATOM   1050  H   ARG A  64      -2.815  -3.015  12.381  1.00  0.94           H  
ATOM   1051  HA  ARG A  64      -3.950  -4.465  14.543  1.00  0.94           H  
ATOM   1052 1HB  ARG A  64      -3.208  -1.565  14.266  1.00  0.94           H  
ATOM   1053 2HB  ARG A  64      -3.735  -2.273  15.784  1.00  0.94           H  
ATOM   1054 1HG  ARG A  64      -1.796  -3.838  15.626  1.00  0.94           H  
ATOM   1055 2HG  ARG A  64      -1.289  -2.961  14.183  1.00  0.94           H  
ATOM   1056 1HD  ARG A  64      -0.152  -2.156  16.148  1.00  0.94           H  
ATOM   1057 2HD  ARG A  64      -1.191  -0.905  15.463  1.00  0.94           H  
ATOM   1058  HE  ARG A  64      -2.479  -1.011  17.361  1.00  0.94           H  
ATOM   1059 1HH1 ARG A  64      -0.225  -3.805  17.321  1.00  0.94           H  
ATOM   1060 2HH1 ARG A  64      -0.656  -4.267  18.953  1.00  0.94           H  
ATOM   1061 1HH2 ARG A  64      -2.923  -1.673  19.493  1.00  0.94           H  
ATOM   1062 2HH2 ARG A  64      -2.110  -3.062  20.175  1.00  0.94           H  
ATOM   1063  N   GLY A  65      -5.902  -2.105  13.339  1.00  0.91           N  
ATOM   1064  CA  GLY A  65      -7.259  -1.588  13.307  1.00  0.91           C  
ATOM   1065  C   GLY A  65      -8.251  -2.659  12.895  1.00  0.91           C  
ATOM   1066  O   GLY A  65      -9.267  -2.889  13.568  1.00  0.91           O  
ATOM   1067  H   GLY A  65      -5.205  -1.672  12.731  1.00  0.91           H  
ATOM   1068 1HA  GLY A  65      -7.523  -1.197  14.289  1.00  0.91           H  
ATOM   1069 2HA  GLY A  65      -7.305  -0.757  12.604  1.00  0.91           H  
ATOM   1070  N   VAL A  66      -7.958  -3.292  11.764  1.00  0.87           N  
ATOM   1071  CA  VAL A  66      -8.825  -4.293  11.196  1.00  0.87           C  
ATOM   1072  C   VAL A  66      -8.887  -5.550  12.040  1.00  0.87           C  
ATOM   1073  O   VAL A  66      -9.973  -6.079  12.256  1.00  0.87           O  
ATOM   1074  CB  VAL A  66      -8.364  -4.643   9.793  1.00  0.87           C  
ATOM   1075  CG1 VAL A  66      -9.187  -5.770   9.284  1.00  0.87           C  
ATOM   1076  CG2 VAL A  66      -8.479  -3.428   8.918  1.00  0.87           C  
ATOM   1077  H   VAL A  66      -7.095  -3.061  11.268  1.00  0.87           H  
ATOM   1078  HA  VAL A  66      -9.827  -3.873  11.129  1.00  0.87           H  
ATOM   1079  HB  VAL A  66      -7.319  -4.969   9.822  1.00  0.87           H  
ATOM   1080 1HG1 VAL A  66      -8.863  -6.018   8.303  1.00  0.87           H  
ATOM   1081 2HG1 VAL A  66      -9.057  -6.612   9.941  1.00  0.87           H  
ATOM   1082 3HG1 VAL A  66     -10.237  -5.482   9.254  1.00  0.87           H  
ATOM   1083 1HG2 VAL A  66      -8.131  -3.674   7.917  1.00  0.87           H  
ATOM   1084 2HG2 VAL A  66      -9.514  -3.099   8.880  1.00  0.87           H  
ATOM   1085 3HG2 VAL A  66      -7.866  -2.626   9.317  1.00  0.87           H  
ATOM   1086  N   CYS A  67      -7.741  -6.036  12.529  1.00  0.85           N  
ATOM   1087  CA  CYS A  67      -7.748  -7.248  13.334  1.00  0.85           C  
ATOM   1088  C   CYS A  67      -8.555  -7.043  14.579  1.00  0.85           C  
ATOM   1089  O   CYS A  67      -9.283  -7.936  14.999  1.00  0.85           O  
ATOM   1090  CB  CYS A  67      -6.360  -7.635  13.764  1.00  0.85           C  
ATOM   1091  SG  CYS A  67      -5.394  -8.173  12.477  1.00  0.85           S  
ATOM   1092  H   CYS A  67      -6.850  -5.578  12.344  1.00  0.85           H  
ATOM   1093  HA  CYS A  67      -8.184  -8.055  12.746  1.00  0.85           H  
ATOM   1094 1HB  CYS A  67      -5.879  -6.772  14.215  1.00  0.85           H  
ATOM   1095 2HB  CYS A  67      -6.410  -8.419  14.506  1.00  0.85           H  
ATOM   1096  HG  CYS A  67      -5.244  -6.937  11.948  1.00  0.85           H  
ATOM   1097  N   HIS A  68      -8.460  -5.862  15.184  1.00  0.84           N  
ATOM   1098  CA  HIS A  68      -9.268  -5.615  16.356  1.00  0.84           C  
ATOM   1099  C   HIS A  68     -10.741  -5.695  15.967  1.00  0.84           C  
ATOM   1100  O   HIS A  68     -11.515  -6.381  16.627  1.00  0.84           O  
ATOM   1101  CB  HIS A  68      -8.948  -4.277  17.012  1.00  0.84           C  
ATOM   1102  CG  HIS A  68      -9.789  -4.032  18.245  1.00  0.84           C  
ATOM   1103  ND1 HIS A  68      -9.579  -4.703  19.443  1.00  0.84           N  
ATOM   1104  CD2 HIS A  68     -10.842  -3.207  18.455  1.00  0.84           C  
ATOM   1105  CE1 HIS A  68     -10.467  -4.292  20.333  1.00  0.84           C  
ATOM   1106  NE2 HIS A  68     -11.245  -3.384  19.762  1.00  0.84           N  
ATOM   1107  H   HIS A  68      -7.828  -5.132  14.849  1.00  0.84           H  
ATOM   1108  HA  HIS A  68      -9.080  -6.391  17.098  1.00  0.84           H  
ATOM   1109 1HB  HIS A  68      -7.895  -4.253  17.296  1.00  0.84           H  
ATOM   1110 2HB  HIS A  68      -9.114  -3.468  16.298  1.00  0.84           H  
ATOM   1111  HD1 HIS A  68      -8.868  -5.414  19.635  1.00  0.84           H  
ATOM   1112  HD2 HIS A  68     -11.364  -2.500  17.810  1.00  0.84           H  
ATOM   1113  HE1 HIS A  68     -10.464  -4.702  21.341  1.00  0.84           H  
ATOM   1114  N   GLY A  69     -11.151  -4.999  14.895  1.00  0.83           N  
ATOM   1115  CA  GLY A  69     -12.557  -5.053  14.486  1.00  0.83           C  
ATOM   1116  C   GLY A  69     -13.018  -6.487  14.166  1.00  0.83           C  
ATOM   1117  O   GLY A  69     -14.131  -6.887  14.527  1.00  0.83           O  
ATOM   1118  H   GLY A  69     -10.488  -4.425  14.367  1.00  0.83           H  
ATOM   1119 1HA  GLY A  69     -13.179  -4.636  15.278  1.00  0.83           H  
ATOM   1120 2HA  GLY A  69     -12.695  -4.423  13.608  1.00  0.83           H  
ATOM   1121  N   ILE A  70     -12.151  -7.282  13.527  1.00  0.83           N  
ATOM   1122  CA  ILE A  70     -12.497  -8.661  13.201  1.00  0.83           C  
ATOM   1123  C   ILE A  70     -12.591  -9.522  14.448  1.00  0.83           C  
ATOM   1124  O   ILE A  70     -13.574 -10.235  14.624  1.00  0.83           O  
ATOM   1125  CB  ILE A  70     -11.504  -9.311  12.215  1.00  0.83           C  
ATOM   1126  CG1 ILE A  70     -11.588  -8.644  10.836  1.00  0.83           C  
ATOM   1127  CG2 ILE A  70     -11.777 -10.804  12.088  1.00  0.83           C  
ATOM   1128  CD1 ILE A  70     -10.471  -9.074   9.920  1.00  0.83           C  
ATOM   1129  H   ILE A  70     -11.251  -6.906  13.239  1.00  0.83           H  
ATOM   1130  HA  ILE A  70     -13.475  -8.657  12.723  1.00  0.83           H  
ATOM   1131  HB  ILE A  70     -10.490  -9.160  12.589  1.00  0.83           H  
ATOM   1132 1HG1 ILE A  70     -12.541  -8.894  10.368  1.00  0.83           H  
ATOM   1133 2HG1 ILE A  70     -11.538  -7.563  10.959  1.00  0.83           H  
ATOM   1134 1HG2 ILE A  70     -11.054 -11.251  11.407  1.00  0.83           H  
ATOM   1135 2HG2 ILE A  70     -11.679 -11.250  13.057  1.00  0.83           H  
ATOM   1136 3HG2 ILE A  70     -12.785 -10.967  11.708  1.00  0.83           H  
ATOM   1137 1HD1 ILE A  70     -10.572  -8.571   8.958  1.00  0.83           H  
ATOM   1138 2HD1 ILE A  70      -9.510  -8.819  10.369  1.00  0.83           H  
ATOM   1139 3HD1 ILE A  70     -10.522 -10.149   9.772  1.00  0.83           H  
ATOM   1140  N   LEU A  71     -11.621  -9.432  15.354  1.00  0.84           N  
ATOM   1141  CA  LEU A  71     -11.692 -10.278  16.529  1.00  0.84           C  
ATOM   1142  C   LEU A  71     -12.781  -9.816  17.461  1.00  0.84           C  
ATOM   1143  O   LEU A  71     -13.424 -10.639  18.097  1.00  0.84           O  
ATOM   1144  CB  LEU A  71     -10.352 -10.355  17.269  1.00  0.84           C  
ATOM   1145  CG  LEU A  71      -9.473 -11.544  16.843  1.00  0.84           C  
ATOM   1146  CD1 LEU A  71     -10.212 -12.847  17.107  1.00  0.84           C  
ATOM   1147  CD2 LEU A  71      -9.155 -11.419  15.415  1.00  0.84           C  
ATOM   1148  H   LEU A  71     -10.830  -8.812  15.212  1.00  0.84           H  
ATOM   1149  HA  LEU A  71     -11.932 -11.283  16.201  1.00  0.84           H  
ATOM   1150 1HB  LEU A  71      -9.796  -9.432  17.082  1.00  0.84           H  
ATOM   1151 2HB  LEU A  71     -10.543 -10.434  18.340  1.00  0.84           H  
ATOM   1152  HG  LEU A  71      -8.568 -11.561  17.420  1.00  0.84           H  
ATOM   1153 1HD1 LEU A  71      -9.587 -13.680  16.812  1.00  0.84           H  
ATOM   1154 2HD1 LEU A  71     -10.443 -12.927  18.171  1.00  0.84           H  
ATOM   1155 3HD1 LEU A  71     -11.134 -12.868  16.539  1.00  0.84           H  
ATOM   1156 1HD2 LEU A  71      -8.542 -12.261  15.121  1.00  0.84           H  
ATOM   1157 2HD2 LEU A  71     -10.071 -11.417  14.837  1.00  0.84           H  
ATOM   1158 3HD2 LEU A  71      -8.613 -10.486  15.246  1.00  0.84           H  
ATOM   1159  N   ALA A  72     -13.028  -8.514  17.550  1.00  0.86           N  
ATOM   1160  CA  ALA A  72     -14.112  -8.062  18.402  1.00  0.86           C  
ATOM   1161  C   ALA A  72     -15.423  -8.649  17.885  1.00  0.86           C  
ATOM   1162  O   ALA A  72     -16.248  -9.133  18.669  1.00  0.86           O  
ATOM   1163  CB  ALA A  72     -14.172  -6.549  18.429  1.00  0.86           C  
ATOM   1164  H   ALA A  72     -12.476  -7.833  17.039  1.00  0.86           H  
ATOM   1165  HA  ALA A  72     -13.939  -8.437  19.410  1.00  0.86           H  
ATOM   1166 1HB  ALA A  72     -14.984  -6.227  19.073  1.00  0.86           H  
ATOM   1167 2HB  ALA A  72     -13.227  -6.149  18.802  1.00  0.86           H  
ATOM   1168 3HB  ALA A  72     -14.345  -6.180  17.417  1.00  0.86           H  
ATOM   1169  N   ALA A  73     -15.588  -8.675  16.551  1.00  0.90           N  
ATOM   1170  CA  ALA A  73     -16.773  -9.270  15.960  1.00  0.90           C  
ATOM   1171  C   ALA A  73     -16.848 -10.749  16.275  1.00  0.90           C  
ATOM   1172  O   ALA A  73     -17.901 -11.264  16.638  1.00  0.90           O  
ATOM   1173  CB  ALA A  73     -16.762  -9.101  14.466  1.00  0.90           C  
ATOM   1174  H   ALA A  73     -14.899  -8.240  15.934  1.00  0.90           H  
ATOM   1175  HA  ALA A  73     -17.644  -8.773  16.381  1.00  0.90           H  
ATOM   1176 1HB  ALA A  73     -17.664  -9.538  14.064  1.00  0.90           H  
ATOM   1177 2HB  ALA A  73     -16.720  -8.047  14.219  1.00  0.90           H  
ATOM   1178 3HB  ALA A  73     -15.898  -9.599  14.043  1.00  0.90           H  
ATOM   1179  N   ILE A  74     -15.715 -11.429  16.204  1.00  0.95           N  
ATOM   1180  CA  ILE A  74     -15.683 -12.850  16.472  1.00  0.95           C  
ATOM   1181  C   ILE A  74     -16.039 -13.126  17.931  1.00  0.95           C  
ATOM   1182  O   ILE A  74     -16.805 -14.047  18.208  1.00  0.95           O  
ATOM   1183  CB  ILE A  74     -14.351 -13.466  16.048  1.00  0.95           C  
ATOM   1184  CG1 ILE A  74     -14.251 -13.372  14.509  1.00  0.95           C  
ATOM   1185  CG2 ILE A  74     -14.276 -14.852  16.470  1.00  0.95           C  
ATOM   1186  CD1 ILE A  74     -12.916 -13.698  13.930  1.00  0.95           C  
ATOM   1187  H   ILE A  74     -14.862 -10.955  15.902  1.00  0.95           H  
ATOM   1188  HA  ILE A  74     -16.447 -13.322  15.852  1.00  0.95           H  
ATOM   1189  HB  ILE A  74     -13.542 -12.900  16.488  1.00  0.95           H  
ATOM   1190 1HG1 ILE A  74     -14.989 -14.037  14.065  1.00  0.95           H  
ATOM   1191 2HG1 ILE A  74     -14.497 -12.363  14.229  1.00  0.95           H  
ATOM   1192 1HG2 ILE A  74     -13.338 -15.269  16.162  1.00  0.95           H  
ATOM   1193 2HG2 ILE A  74     -14.363 -14.894  17.550  1.00  0.95           H  
ATOM   1194 3HG2 ILE A  74     -15.086 -15.394  16.006  1.00  0.95           H  
ATOM   1195 1HD1 ILE A  74     -12.925 -13.591  12.854  1.00  0.95           H  
ATOM   1196 2HD1 ILE A  74     -12.159 -13.045  14.354  1.00  0.95           H  
ATOM   1197 3HD1 ILE A  74     -12.709 -14.681  14.154  1.00  0.95           H  
ATOM   1198  N   ASP A  75     -15.498 -12.327  18.867  1.00  1.01           N  
ATOM   1199  CA  ASP A  75     -15.839 -12.491  20.278  1.00  1.01           C  
ATOM   1200  C   ASP A  75     -17.346 -12.298  20.477  1.00  1.01           C  
ATOM   1201  O   ASP A  75     -17.975 -13.047  21.228  1.00  1.01           O  
ATOM   1202  CB  ASP A  75     -15.090 -11.484  21.173  1.00  1.01           C  
ATOM   1203  CG  ASP A  75     -13.576 -11.776  21.333  1.00  1.01           C  
ATOM   1204  OD1 ASP A  75     -13.153 -12.840  20.954  1.00  1.01           O  
ATOM   1205  OD2 ASP A  75     -12.862 -10.933  21.876  1.00  1.01           O  
ATOM   1206  H   ASP A  75     -14.853 -11.597  18.585  1.00  1.01           H  
ATOM   1207  HA  ASP A  75     -15.573 -13.500  20.586  1.00  1.01           H  
ATOM   1208 1HB  ASP A  75     -15.201 -10.486  20.744  1.00  1.01           H  
ATOM   1209 2HB  ASP A  75     -15.550 -11.466  22.159  1.00  1.01           H  
ATOM   1210  N   LYS A  76     -17.947 -11.334  19.767  1.00  1.10           N  
ATOM   1211  CA  LYS A  76     -19.390 -11.154  19.881  1.00  1.10           C  
ATOM   1212  C   LYS A  76     -20.098 -12.357  19.295  1.00  1.10           C  
ATOM   1213  O   LYS A  76     -21.085 -12.843  19.856  1.00  1.10           O  
ATOM   1214  CB  LYS A  76     -19.853  -9.878  19.179  1.00  1.10           C  
ATOM   1215  CG  LYS A  76     -19.473  -8.611  19.900  1.00  1.10           C  
ATOM   1216  CD  LYS A  76     -20.019  -7.385  19.195  1.00  1.10           C  
ATOM   1217  CE  LYS A  76     -19.800  -6.147  20.035  1.00  1.10           C  
ATOM   1218  NZ  LYS A  76     -18.363  -5.866  20.210  1.00  1.10           N  
ATOM   1219  H   LYS A  76     -17.396 -10.711  19.173  1.00  1.10           H  
ATOM   1220  HA  LYS A  76     -19.652 -11.087  20.938  1.00  1.10           H  
ATOM   1221 1HB  LYS A  76     -19.398  -9.830  18.193  1.00  1.10           H  
ATOM   1222 2HB  LYS A  76     -20.935  -9.894  19.041  1.00  1.10           H  
ATOM   1223 1HG  LYS A  76     -19.861  -8.643  20.917  1.00  1.10           H  
ATOM   1224 2HG  LYS A  76     -18.387  -8.535  19.943  1.00  1.10           H  
ATOM   1225 1HD  LYS A  76     -19.494  -7.253  18.242  1.00  1.10           H  
ATOM   1226 2HD  LYS A  76     -21.084  -7.508  18.988  1.00  1.10           H  
ATOM   1227 1HE  LYS A  76     -20.269  -5.294  19.547  1.00  1.10           H  
ATOM   1228 2HE  LYS A  76     -20.254  -6.293  21.013  1.00  1.10           H  
ATOM   1229 1HZ  LYS A  76     -18.234  -5.041  20.764  1.00  1.10           H  
ATOM   1230 2HZ  LYS A  76     -17.912  -6.647  20.657  1.00  1.10           H  
ATOM   1231 3HZ  LYS A  76     -17.943  -5.719  19.284  1.00  1.10           H  
ATOM   1232  N   ALA A  77     -19.589 -12.871  18.177  1.00  1.19           N  
ATOM   1233  CA  ALA A  77     -20.216 -14.031  17.592  1.00  1.19           C  
ATOM   1234  C   ALA A  77     -20.164 -15.163  18.590  1.00  1.19           C  
ATOM   1235  O   ALA A  77     -21.156 -15.860  18.752  1.00  1.19           O  
ATOM   1236  CB  ALA A  77     -19.539 -14.449  16.300  1.00  1.19           C  
ATOM   1237  H   ALA A  77     -18.783 -12.440  17.730  1.00  1.19           H  
ATOM   1238  HA  ALA A  77     -21.258 -13.790  17.385  1.00  1.19           H  
ATOM   1239 1HB  ALA A  77     -20.053 -15.316  15.899  1.00  1.19           H  
ATOM   1240 2HB  ALA A  77     -19.579 -13.636  15.586  1.00  1.19           H  
ATOM   1241 3HB  ALA A  77     -18.503 -14.703  16.495  1.00  1.19           H  
ATOM   1242  N   ALA A  78     -19.034 -15.295  19.315  1.00  1.31           N  
ATOM   1243  CA  ALA A  78     -18.854 -16.367  20.287  1.00  1.31           C  
ATOM   1244  C   ALA A  78     -19.914 -16.317  21.363  1.00  1.31           C  
ATOM   1245  O   ALA A  78     -20.536 -17.331  21.677  1.00  1.31           O  
ATOM   1246  CB  ALA A  78     -17.493 -16.266  20.950  1.00  1.31           C  
ATOM   1247  H   ALA A  78     -18.258 -14.663  19.132  1.00  1.31           H  
ATOM   1248  HA  ALA A  78     -18.919 -17.310  19.760  1.00  1.31           H  
ATOM   1249 1HB  ALA A  78     -17.364 -17.094  21.644  1.00  1.31           H  
ATOM   1250 2HB  ALA A  78     -16.725 -16.284  20.210  1.00  1.31           H  
ATOM   1251 3HB  ALA A  78     -17.418 -15.340  21.492  1.00  1.31           H  
ATOM   1252  N   GLU A  79     -20.201 -15.119  21.873  1.00  1.43           N  
ATOM   1253  CA  GLU A  79     -21.236 -14.994  22.894  1.00  1.43           C  
ATOM   1254  C   GLU A  79     -22.584 -15.397  22.305  1.00  1.43           C  
ATOM   1255  O   GLU A  79     -23.398 -16.090  22.931  1.00  1.43           O  
ATOM   1256  CB  GLU A  79     -21.299 -13.566  23.454  1.00  1.43           C  
ATOM   1257  CG  GLU A  79     -20.095 -13.162  24.317  1.00  1.43           C  
ATOM   1258  CD  GLU A  79     -20.210 -11.758  24.909  1.00  1.43           C  
ATOM   1259  OE1 GLU A  79     -21.139 -11.056  24.578  1.00  1.43           O  
ATOM   1260  OE2 GLU A  79     -19.368 -11.402  25.705  1.00  1.43           O  
ATOM   1261  H   GLU A  79     -19.659 -14.305  21.572  1.00  1.43           H  
ATOM   1262  HA  GLU A  79     -21.002 -15.675  23.710  1.00  1.43           H  
ATOM   1263 1HB  GLU A  79     -21.359 -12.859  22.622  1.00  1.43           H  
ATOM   1264 2HB  GLU A  79     -22.201 -13.446  24.050  1.00  1.43           H  
ATOM   1265 1HG  GLU A  79     -19.983 -13.881  25.127  1.00  1.43           H  
ATOM   1266 2HG  GLU A  79     -19.197 -13.214  23.697  1.00  1.43           H  
ATOM   1267  N   ARG A  80     -22.774 -15.050  21.042  1.00  1.55           N  
ATOM   1268  CA  ARG A  80     -24.006 -15.317  20.340  1.00  1.55           C  
ATOM   1269  C   ARG A  80     -24.062 -16.728  19.778  1.00  1.55           C  
ATOM   1270  O   ARG A  80     -25.037 -17.074  19.115  1.00  1.55           O  
ATOM   1271  CB  ARG A  80     -24.190 -14.329  19.211  1.00  1.55           C  
ATOM   1272  CG  ARG A  80     -24.307 -12.872  19.646  1.00  1.55           C  
ATOM   1273  CD  ARG A  80     -25.619 -12.562  20.257  1.00  1.55           C  
ATOM   1274  NE  ARG A  80     -25.757 -11.135  20.509  1.00  1.55           N  
ATOM   1275  CZ  ARG A  80     -26.836 -10.545  21.055  1.00  1.55           C  
ATOM   1276  NH1 ARG A  80     -27.876 -11.267  21.409  1.00  1.55           N  
ATOM   1277  NH2 ARG A  80     -26.847  -9.235  21.232  1.00  1.55           N  
ATOM   1278  H   ARG A  80     -22.052 -14.507  20.562  1.00  1.55           H  
ATOM   1279  HA  ARG A  80     -24.829 -15.193  21.042  1.00  1.55           H  
ATOM   1280 1HB  ARG A  80     -23.345 -14.401  18.536  1.00  1.55           H  
ATOM   1281 2HB  ARG A  80     -25.084 -14.582  18.643  1.00  1.55           H  
ATOM   1282 1HG  ARG A  80     -23.550 -12.682  20.407  1.00  1.55           H  
ATOM   1283 2HG  ARG A  80     -24.123 -12.215  18.804  1.00  1.55           H  
ATOM   1284 1HD  ARG A  80     -26.422 -12.874  19.590  1.00  1.55           H  
ATOM   1285 2HD  ARG A  80     -25.709 -13.087  21.206  1.00  1.55           H  
ATOM   1286  HE  ARG A  80     -24.979 -10.540  20.252  1.00  1.55           H  
ATOM   1287 1HH1 ARG A  80     -27.866 -12.268  21.272  1.00  1.55           H  
ATOM   1288 2HH1 ARG A  80     -28.684 -10.821  21.818  1.00  1.55           H  
ATOM   1289 1HH2 ARG A  80     -26.046  -8.681  20.957  1.00  1.55           H  
ATOM   1290 2HH2 ARG A  80     -27.655  -8.788  21.641  1.00  1.55           H  
ATOM   1291  N   LEU A  81     -23.048 -17.566  20.049  1.00  1.65           N  
ATOM   1292  CA  LEU A  81     -23.110 -18.933  19.573  1.00  1.65           C  
ATOM   1293  C   LEU A  81     -23.863 -19.788  20.571  1.00  1.65           C  
ATOM   1294  O   LEU A  81     -24.119 -20.953  20.311  1.00  1.65           O  
ATOM   1295  CB  LEU A  81     -21.733 -19.574  19.326  1.00  1.65           C  
ATOM   1296  CG  LEU A  81     -20.843 -18.973  18.221  1.00  1.65           C  
ATOM   1297  CD1 LEU A  81     -19.611 -19.698  18.196  1.00  1.65           C  
ATOM   1298  CD2 LEU A  81     -21.521 -19.003  16.896  1.00  1.65           C  
ATOM   1299  H   LEU A  81     -22.236 -17.268  20.589  1.00  1.65           H  
ATOM   1300  HA  LEU A  81     -23.649 -18.939  18.644  1.00  1.65           H  
ATOM   1301 1HB  LEU A  81     -21.167 -19.520  20.257  1.00  1.65           H  
ATOM   1302 2HB  LEU A  81     -21.886 -20.612  19.082  1.00  1.65           H  
ATOM   1303  HG  LEU A  81     -20.612 -18.006  18.457  1.00  1.65           H  
ATOM   1304 1HD1 LEU A  81     -18.947 -19.282  17.441  1.00  1.65           H  
ATOM   1305 2HD1 LEU A  81     -19.139 -19.639  19.174  1.00  1.65           H  
ATOM   1306 3HD1 LEU A  81     -19.856 -20.723  17.962  1.00  1.65           H  
ATOM   1307 1HD2 LEU A  81     -20.868 -18.568  16.140  1.00  1.65           H  
ATOM   1308 2HD2 LEU A  81     -21.768 -20.032  16.619  1.00  1.65           H  
ATOM   1309 3HD2 LEU A  81     -22.418 -18.412  16.984  1.00  1.65           H  
ATOM   1310  N   GLY A  82     -24.241 -19.209  21.715  1.00  1.70           N  
ATOM   1311  CA  GLY A  82     -24.997 -19.938  22.730  1.00  1.70           C  
ATOM   1312  C   GLY A  82     -26.120 -20.830  22.149  1.00  1.70           C  
ATOM   1313  O   GLY A  82     -26.166 -22.023  22.451  1.00  1.70           O  
ATOM   1314  H   GLY A  82     -23.988 -18.233  21.903  1.00  1.70           H  
ATOM   1315 1HA  GLY A  82     -24.304 -20.568  23.288  1.00  1.70           H  
ATOM   1316 2HA  GLY A  82     -25.411 -19.237  23.453  1.00  1.70           H  
ATOM   1317  N   PRO A  83     -27.107 -20.255  21.420  1.00  1.69           N  
ATOM   1318  CA  PRO A  83     -28.238 -20.938  20.810  1.00  1.69           C  
ATOM   1319  C   PRO A  83     -27.816 -22.047  19.862  1.00  1.69           C  
ATOM   1320  O   PRO A  83     -26.914 -21.876  19.031  1.00  1.69           O  
ATOM   1321  CB  PRO A  83     -28.944 -19.809  20.049  1.00  1.69           C  
ATOM   1322  CG  PRO A  83     -28.547 -18.551  20.785  1.00  1.69           C  
ATOM   1323  CD  PRO A  83     -27.126 -18.794  21.209  1.00  1.69           C  
ATOM   1324  HA  PRO A  83     -28.885 -21.340  21.607  1.00  1.69           H  
ATOM   1325 1HB  PRO A  83     -28.612 -19.804  18.999  1.00  1.69           H  
ATOM   1326 2HB  PRO A  83     -30.031 -19.976  20.041  1.00  1.69           H  
ATOM   1327 1HG  PRO A  83     -28.644 -17.675  20.123  1.00  1.69           H  
ATOM   1328 2HG  PRO A  83     -29.219 -18.380  21.637  1.00  1.69           H  
ATOM   1329 1HD  PRO A  83     -26.472 -18.524  20.386  1.00  1.69           H  
ATOM   1330 2HD  PRO A  83     -26.910 -18.233  22.122  1.00  1.69           H  
ATOM   1331  N   GLU A  84     -28.594 -23.124  19.855  1.00  1.61           N  
ATOM   1332  CA  GLU A  84     -28.299 -24.248  18.978  1.00  1.61           C  
ATOM   1333  C   GLU A  84     -28.296 -23.828  17.512  1.00  1.61           C  
ATOM   1334  O   GLU A  84     -27.543 -24.382  16.718  1.00  1.61           O  
ATOM   1335  CB  GLU A  84     -29.277 -25.395  19.217  1.00  1.61           C  
ATOM   1336  CG  GLU A  84     -29.075 -26.096  20.557  1.00  1.61           C  
ATOM   1337  CD  GLU A  84     -30.035 -27.232  20.796  1.00  1.61           C  
ATOM   1338  OE1 GLU A  84     -30.937 -27.404  20.012  1.00  1.61           O  
ATOM   1339  OE2 GLU A  84     -29.856 -27.935  21.762  1.00  1.61           O  
ATOM   1340  H   GLU A  84     -29.353 -23.199  20.520  1.00  1.61           H  
ATOM   1341  HA  GLU A  84     -27.303 -24.610  19.229  1.00  1.61           H  
ATOM   1342 1HB  GLU A  84     -30.299 -25.019  19.182  1.00  1.61           H  
ATOM   1343 2HB  GLU A  84     -29.169 -26.137  18.423  1.00  1.61           H  
ATOM   1344 1HG  GLU A  84     -28.056 -26.481  20.599  1.00  1.61           H  
ATOM   1345 2HG  GLU A  84     -29.184 -25.361  21.353  1.00  1.61           H  
ATOM   1346  N   GLU A  85     -29.115 -22.838  17.151  1.00  1.50           N  
ATOM   1347  CA  GLU A  85     -29.150 -22.358  15.772  1.00  1.50           C  
ATOM   1348  C   GLU A  85     -27.763 -21.946  15.285  1.00  1.50           C  
ATOM   1349  O   GLU A  85     -27.372 -22.245  14.154  1.00  1.50           O  
ATOM   1350  CB  GLU A  85     -30.080 -21.146  15.657  1.00  1.50           C  
ATOM   1351  CG  GLU A  85     -30.178 -20.543  14.253  1.00  1.50           C  
ATOM   1352  CD  GLU A  85     -31.120 -19.353  14.184  1.00  1.50           C  
ATOM   1353  OE1 GLU A  85     -31.730 -19.050  15.184  1.00  1.50           O  
ATOM   1354  OE2 GLU A  85     -31.207 -18.727  13.139  1.00  1.50           O  
ATOM   1355  H   GLU A  85     -29.712 -22.418  17.847  1.00  1.50           H  
ATOM   1356  HA  GLU A  85     -29.515 -23.165  15.134  1.00  1.50           H  
ATOM   1357 1HB  GLU A  85     -31.084 -21.429  15.972  1.00  1.50           H  
ATOM   1358 2HB  GLU A  85     -29.734 -20.363  16.334  1.00  1.50           H  
ATOM   1359 1HG  GLU A  85     -29.186 -20.228  13.946  1.00  1.50           H  
ATOM   1360 2HG  GLU A  85     -30.516 -21.312  13.561  1.00  1.50           H  
ATOM   1361  N   LEU A  86     -27.022 -21.233  16.132  1.00  1.37           N  
ATOM   1362  CA  LEU A  86     -25.720 -20.759  15.716  1.00  1.37           C  
ATOM   1363  C   LEU A  86     -24.717 -21.886  15.771  1.00  1.37           C  
ATOM   1364  O   LEU A  86     -23.812 -21.947  14.940  1.00  1.37           O  
ATOM   1365  CB  LEU A  86     -25.291 -19.571  16.547  1.00  1.37           C  
ATOM   1366  CG  LEU A  86     -25.640 -18.162  15.964  1.00  1.37           C  
ATOM   1367  CD1 LEU A  86     -24.659 -17.799  14.831  1.00  1.37           C  
ATOM   1368  CD2 LEU A  86     -27.076 -18.186  15.442  1.00  1.37           C  
ATOM   1369  H   LEU A  86     -27.338 -21.068  17.082  1.00  1.37           H  
ATOM   1370  HA  LEU A  86     -25.791 -20.422  14.695  1.00  1.37           H  
ATOM   1371 1HB  LEU A  86     -25.738 -19.654  17.546  1.00  1.37           H  
ATOM   1372 2HB  LEU A  86     -24.240 -19.636  16.639  1.00  1.37           H  
ATOM   1373  HG  LEU A  86     -25.549 -17.409  16.741  1.00  1.37           H  
ATOM   1374 1HD1 LEU A  86     -24.916 -16.821  14.443  1.00  1.37           H  
ATOM   1375 2HD1 LEU A  86     -23.648 -17.772  15.210  1.00  1.37           H  
ATOM   1376 3HD1 LEU A  86     -24.714 -18.527  14.042  1.00  1.37           H  
ATOM   1377 1HD2 LEU A  86     -27.335 -17.208  15.038  1.00  1.37           H  
ATOM   1378 2HD2 LEU A  86     -27.171 -18.932  14.666  1.00  1.37           H  
ATOM   1379 3HD2 LEU A  86     -27.757 -18.432  16.260  1.00  1.37           H  
ATOM   1380  N   TRP A  87     -24.879 -22.803  16.722  1.00  1.25           N  
ATOM   1381  CA  TRP A  87     -23.975 -23.945  16.761  1.00  1.25           C  
ATOM   1382  C   TRP A  87     -24.109 -24.785  15.482  1.00  1.25           C  
ATOM   1383  O   TRP A  87     -23.106 -25.185  14.875  1.00  1.25           O  
ATOM   1384  CB  TRP A  87     -24.235 -24.823  17.972  1.00  1.25           C  
ATOM   1385  CG  TRP A  87     -23.599 -24.340  19.228  1.00  1.25           C  
ATOM   1386  CD1 TRP A  87     -22.601 -23.419  19.341  1.00  1.25           C  
ATOM   1387  CD2 TRP A  87     -23.862 -24.810  20.561  1.00  1.25           C  
ATOM   1388  NE1 TRP A  87     -22.217 -23.296  20.656  1.00  1.25           N  
ATOM   1389  CE2 TRP A  87     -22.977 -24.141  21.415  1.00  1.25           C  
ATOM   1390  CE3 TRP A  87     -24.751 -25.738  21.091  1.00  1.25           C  
ATOM   1391  CZ2 TRP A  87     -22.955 -24.381  22.779  1.00  1.25           C  
ATOM   1392  CZ3 TRP A  87     -24.736 -25.980  22.454  1.00  1.25           C  
ATOM   1393  CH2 TRP A  87     -23.858 -25.320  23.280  1.00  1.25           C  
ATOM   1394  H   TRP A  87     -25.627 -22.696  17.415  1.00  1.25           H  
ATOM   1395  HA  TRP A  87     -22.957 -23.574  16.837  1.00  1.25           H  
ATOM   1396 1HB  TRP A  87     -25.301 -24.900  18.132  1.00  1.25           H  
ATOM   1397 2HB  TRP A  87     -23.868 -25.825  17.767  1.00  1.25           H  
ATOM   1398  HD1 TRP A  87     -22.160 -22.878  18.507  1.00  1.25           H  
ATOM   1399  HE1 TRP A  87     -21.495 -22.687  21.006  1.00  1.25           H  
ATOM   1400  HE3 TRP A  87     -25.448 -26.263  20.442  1.00  1.25           H  
ATOM   1401  HZ2 TRP A  87     -22.265 -23.866  23.449  1.00  1.25           H  
ATOM   1402  HZ3 TRP A  87     -25.440 -26.710  22.855  1.00  1.25           H  
ATOM   1403  HH2 TRP A  87     -23.871 -25.534  24.349  1.00  1.25           H  
ATOM   1404  N   ASP A  88     -25.352 -24.994  15.019  1.00  1.15           N  
ATOM   1405  CA  ASP A  88     -25.568 -25.750  13.785  1.00  1.15           C  
ATOM   1406  C   ASP A  88     -24.910 -25.039  12.600  1.00  1.15           C  
ATOM   1407  O   ASP A  88     -24.250 -25.674  11.775  1.00  1.15           O  
ATOM   1408  CB  ASP A  88     -27.065 -25.925  13.481  1.00  1.15           C  
ATOM   1409  CG  ASP A  88     -27.850 -26.928  14.393  1.00  1.15           C  
ATOM   1410  OD1 ASP A  88     -27.247 -27.707  15.133  1.00  1.15           O  
ATOM   1411  OD2 ASP A  88     -29.061 -26.926  14.296  1.00  1.15           O  
ATOM   1412  H   ASP A  88     -26.152 -24.642  15.545  1.00  1.15           H  
ATOM   1413  HA  ASP A  88     -25.112 -26.732  13.892  1.00  1.15           H  
ATOM   1414 1HB  ASP A  88     -27.549 -24.946  13.574  1.00  1.15           H  
ATOM   1415 2HB  ASP A  88     -27.183 -26.237  12.445  1.00  1.15           H  
ATOM   1416  N   ARG A  89     -25.001 -23.705  12.570  1.00  1.09           N  
ATOM   1417  CA  ARG A  89     -24.411 -22.891  11.503  1.00  1.09           C  
ATOM   1418  C   ARG A  89     -22.889 -22.965  11.442  1.00  1.09           C  
ATOM   1419  O   ARG A  89     -22.300 -22.598  10.422  1.00  1.09           O  
ATOM   1420  CB  ARG A  89     -24.802 -21.430  11.638  1.00  1.09           C  
ATOM   1421  CG  ARG A  89     -26.261 -21.063  11.318  1.00  1.09           C  
ATOM   1422  CD  ARG A  89     -26.466 -19.647  11.646  1.00  1.09           C  
ATOM   1423  NE  ARG A  89     -27.839 -19.169  11.533  1.00  1.09           N  
ATOM   1424  CZ  ARG A  89     -28.384 -18.535  10.479  1.00  1.09           C  
ATOM   1425  NH1 ARG A  89     -27.678 -18.250   9.406  1.00  1.09           N  
ATOM   1426  NH2 ARG A  89     -29.648 -18.167  10.541  1.00  1.09           N  
ATOM   1427  H   ARG A  89     -25.559 -23.231  13.284  1.00  1.09           H  
ATOM   1428  HA  ARG A  89     -24.804 -23.255  10.555  1.00  1.09           H  
ATOM   1429 1HB  ARG A  89     -24.607 -21.108  12.654  1.00  1.09           H  
ATOM   1430 2HB  ARG A  89     -24.166 -20.830  10.990  1.00  1.09           H  
ATOM   1431 1HG  ARG A  89     -26.446 -21.203  10.253  1.00  1.09           H  
ATOM   1432 2HG  ARG A  89     -26.947 -21.674  11.884  1.00  1.09           H  
ATOM   1433 1HD  ARG A  89     -26.141 -19.476  12.641  1.00  1.09           H  
ATOM   1434 2HD  ARG A  89     -25.853 -19.079  10.963  1.00  1.09           H  
ATOM   1435  HE  ARG A  89     -28.453 -19.341  12.326  1.00  1.09           H  
ATOM   1436 1HH1 ARG A  89     -26.706 -18.505   9.346  1.00  1.09           H  
ATOM   1437 2HH1 ARG A  89     -28.119 -17.746   8.635  1.00  1.09           H  
ATOM   1438 1HH2 ARG A  89     -30.205 -18.382  11.388  1.00  1.09           H  
ATOM   1439 2HH2 ARG A  89     -30.065 -17.637   9.757  1.00  1.09           H  
ATOM   1440  N   VAL A  90     -22.242 -23.400  12.528  1.00  1.05           N  
ATOM   1441  CA  VAL A  90     -20.797 -23.476  12.525  1.00  1.05           C  
ATOM   1442  C   VAL A  90     -20.329 -24.929  12.585  1.00  1.05           C  
ATOM   1443  O   VAL A  90     -19.160 -25.196  12.871  1.00  1.05           O  
ATOM   1444  CB  VAL A  90     -20.155 -22.654  13.670  1.00  1.05           C  
ATOM   1445  CG1 VAL A  90     -20.473 -21.160  13.503  1.00  1.05           C  
ATOM   1446  CG2 VAL A  90     -20.615 -23.159  14.960  1.00  1.05           C  
ATOM   1447  H   VAL A  90     -22.747 -23.722  13.352  1.00  1.05           H  
ATOM   1448  HA  VAL A  90     -20.454 -23.051  11.600  1.00  1.05           H  
ATOM   1449  HB  VAL A  90     -19.070 -22.762  13.611  1.00  1.05           H  
ATOM   1450 1HG1 VAL A  90     -19.991 -20.592  14.300  1.00  1.05           H  
ATOM   1451 2HG1 VAL A  90     -20.100 -20.814  12.536  1.00  1.05           H  
ATOM   1452 3HG1 VAL A  90     -21.554 -21.010  13.553  1.00  1.05           H  
ATOM   1453 1HG2 VAL A  90     -20.151 -22.609  15.775  1.00  1.05           H  
ATOM   1454 2HG2 VAL A  90     -21.673 -23.054  15.009  1.00  1.05           H  
ATOM   1455 3HG2 VAL A  90     -20.347 -24.192  15.009  1.00  1.05           H  
ATOM   1456  N   ASP A  91     -21.240 -25.873  12.282  1.00  1.03           N  
ATOM   1457  CA  ASP A  91     -20.902 -27.296  12.254  1.00  1.03           C  
ATOM   1458  C   ASP A  91     -20.320 -27.917  13.513  1.00  1.03           C  
ATOM   1459  O   ASP A  91     -19.361 -28.689  13.433  1.00  1.03           O  
ATOM   1460  CB  ASP A  91     -19.953 -27.584  11.088  1.00  1.03           C  
ATOM   1461  CG  ASP A  91     -20.646 -27.594   9.758  1.00  1.03           C  
ATOM   1462  OD1 ASP A  91     -21.555 -28.371   9.628  1.00  1.03           O  
ATOM   1463  OD2 ASP A  91     -20.275 -26.898   8.837  1.00  1.03           O  
ATOM   1464  H   ASP A  91     -22.202 -25.604  12.067  1.00  1.03           H  
ATOM   1465  HA  ASP A  91     -21.833 -27.827  12.047  1.00  1.03           H  
ATOM   1466 1HB  ASP A  91     -19.152 -26.851  11.057  1.00  1.03           H  
ATOM   1467 2HB  ASP A  91     -19.488 -28.557  11.238  1.00  1.03           H  
ATOM   1468  N   LEU A  92     -20.891 -27.647  14.679  1.00  1.02           N  
ATOM   1469  CA  LEU A  92     -20.304 -28.307  15.842  1.00  1.02           C  
ATOM   1470  C   LEU A  92     -20.862 -29.710  16.045  1.00  1.02           C  
ATOM   1471  O   LEU A  92     -22.075 -29.923  15.922  1.00  1.02           O  
ATOM   1472  CB  LEU A  92     -20.614 -27.569  17.104  1.00  1.02           C  
ATOM   1473  CG  LEU A  92     -20.247 -26.215  17.134  1.00  1.02           C  
ATOM   1474  CD1 LEU A  92     -20.495 -25.774  18.461  1.00  1.02           C  
ATOM   1475  CD2 LEU A  92     -18.874 -26.058  16.648  1.00  1.02           C  
ATOM   1476  H   LEU A  92     -21.665 -26.980  14.748  1.00  1.02           H  
ATOM   1477  HA  LEU A  92     -19.223 -28.373  15.710  1.00  1.02           H  
ATOM   1478 1HB  LEU A  92     -21.674 -27.604  17.267  1.00  1.02           H  
ATOM   1479 2HB  LEU A  92     -20.109 -28.074  17.933  1.00  1.02           H  
ATOM   1480  HG  LEU A  92     -20.913 -25.648  16.504  1.00  1.02           H  
ATOM   1481 1HD1 LEU A  92     -20.255 -24.720  18.550  1.00  1.02           H  
ATOM   1482 2HD1 LEU A  92     -21.519 -25.945  18.687  1.00  1.02           H  
ATOM   1483 3HD1 LEU A  92     -19.884 -26.361  19.128  1.00  1.02           H  
ATOM   1484 1HD2 LEU A  92     -18.584 -25.021  16.664  1.00  1.02           H  
ATOM   1485 2HD2 LEU A  92     -18.209 -26.641  17.258  1.00  1.02           H  
ATOM   1486 3HD2 LEU A  92     -18.846 -26.417  15.637  1.00  1.02           H  
ATOM   1487  N   THR A  93     -20.008 -30.646  16.457  1.00  1.01           N  
ATOM   1488  CA  THR A  93     -20.470 -32.001  16.750  1.00  1.01           C  
ATOM   1489  C   THR A  93     -20.992 -32.075  18.187  1.00  1.01           C  
ATOM   1490  O   THR A  93     -20.623 -31.233  18.993  1.00  1.01           O  
ATOM   1491  CB  THR A  93     -19.296 -32.976  16.587  1.00  1.01           C  
ATOM   1492  OG1 THR A  93     -18.275 -32.618  17.541  1.00  1.01           O  
ATOM   1493  CG2 THR A  93     -18.732 -32.875  15.199  1.00  1.01           C  
ATOM   1494  H   THR A  93     -19.007 -30.417  16.552  1.00  1.01           H  
ATOM   1495  HA  THR A  93     -21.253 -32.247  16.040  1.00  1.01           H  
ATOM   1496  HB  THR A  93     -19.617 -33.989  16.766  1.00  1.01           H  
ATOM   1497  HG1 THR A  93     -17.849 -31.740  17.253  1.00  1.01           H  
ATOM   1498 1HG2 THR A  93     -17.888 -33.557  15.097  1.00  1.01           H  
ATOM   1499 2HG2 THR A  93     -19.501 -33.136  14.474  1.00  1.01           H  
ATOM   1500 3HG2 THR A  93     -18.395 -31.850  15.020  1.00  1.01           H  
ATOM   1501  N   PRO A  94     -21.834 -33.050  18.558  1.00  1.01           N  
ATOM   1502  CA  PRO A  94     -22.278 -33.286  19.922  1.00  1.01           C  
ATOM   1503  C   PRO A  94     -21.142 -33.174  20.969  1.00  1.01           C  
ATOM   1504  O   PRO A  94     -21.230 -32.266  21.799  1.00  1.01           O  
ATOM   1505  CB  PRO A  94     -22.989 -34.641  19.808  1.00  1.01           C  
ATOM   1506  CG  PRO A  94     -23.541 -34.626  18.394  1.00  1.01           C  
ATOM   1507  CD  PRO A  94     -22.453 -33.964  17.560  1.00  1.01           C  
ATOM   1508  HA  PRO A  94     -23.034 -32.521  20.150  1.00  1.01           H  
ATOM   1509 1HB  PRO A  94     -22.387 -35.484  20.022  1.00  1.01           H  
ATOM   1510 2HB  PRO A  94     -23.804 -34.672  20.548  1.00  1.01           H  
ATOM   1511 1HG  PRO A  94     -23.763 -35.656  18.068  1.00  1.01           H  
ATOM   1512 2HG  PRO A  94     -24.494 -34.074  18.363  1.00  1.01           H  
ATOM   1513 1HD  PRO A  94     -21.746 -34.711  17.193  1.00  1.01           H  
ATOM   1514 2HD  PRO A  94     -22.938 -33.402  16.751  1.00  1.01           H  
ATOM   1515  N   PRO A  95     -20.073 -34.030  21.000  1.00  1.02           N  
ATOM   1516  CA  PRO A  95     -19.037 -33.947  22.015  1.00  1.02           C  
ATOM   1517  C   PRO A  95     -18.300 -32.620  21.960  1.00  1.02           C  
ATOM   1518  O   PRO A  95     -17.824 -32.113  22.974  1.00  1.02           O  
ATOM   1519  CB  PRO A  95     -18.107 -35.101  21.645  1.00  1.02           C  
ATOM   1520  CG  PRO A  95     -18.362 -35.358  20.175  1.00  1.02           C  
ATOM   1521  CD  PRO A  95     -19.816 -35.084  19.984  1.00  1.02           C  
ATOM   1522  HA  PRO A  95     -19.489 -34.108  23.008  1.00  1.02           H  
ATOM   1523 1HB  PRO A  95     -17.095 -34.811  21.832  1.00  1.02           H  
ATOM   1524 2HB  PRO A  95     -18.318 -35.972  22.281  1.00  1.02           H  
ATOM   1525 1HG  PRO A  95     -17.733 -34.695  19.561  1.00  1.02           H  
ATOM   1526 2HG  PRO A  95     -18.083 -36.389  19.911  1.00  1.02           H  
ATOM   1527 1HD  PRO A  95     -19.974 -34.758  18.975  1.00  1.02           H  
ATOM   1528 2HD  PRO A  95     -20.344 -36.006  20.223  1.00  1.02           H  
ATOM   1529  N   GLU A  96     -18.272 -31.987  20.794  1.00  1.02           N  
ATOM   1530  CA  GLU A  96     -17.650 -30.694  20.720  1.00  1.02           C  
ATOM   1531  C   GLU A  96     -18.478 -29.665  21.485  1.00  1.02           C  
ATOM   1532  O   GLU A  96     -17.929 -28.859  22.240  1.00  1.02           O  
ATOM   1533  CB  GLU A  96     -17.463 -30.361  19.271  1.00  1.02           C  
ATOM   1534  CG  GLU A  96     -16.918 -29.173  18.983  1.00  1.02           C  
ATOM   1535  CD  GLU A  96     -16.661 -29.032  17.562  1.00  1.02           C  
ATOM   1536  OE1 GLU A  96     -17.060 -29.870  16.725  1.00  1.02           O  
ATOM   1537  OE2 GLU A  96     -16.047 -28.060  17.260  1.00  1.02           O  
ATOM   1538  H   GLU A  96     -18.619 -32.379  19.911  1.00  1.02           H  
ATOM   1539  HA  GLU A  96     -16.671 -30.750  21.191  1.00  1.02           H  
ATOM   1540 1HB  GLU A  96     -16.821 -31.111  18.824  1.00  1.02           H  
ATOM   1541 2HB  GLU A  96     -18.406 -30.380  18.774  1.00  1.02           H  
ATOM   1542 1HG  GLU A  96     -17.678 -28.460  19.261  1.00  1.02           H  
ATOM   1543 2HG  GLU A  96     -16.023 -28.993  19.565  1.00  1.02           H  
ATOM   1544  N   ARG A  97     -19.804 -29.720  21.324  1.00  1.04           N  
ATOM   1545  CA  ARG A  97     -20.699 -28.782  21.997  1.00  1.04           C  
ATOM   1546  C   ARG A  97     -20.567 -28.989  23.511  1.00  1.04           C  
ATOM   1547  O   ARG A  97     -20.519 -28.023  24.285  1.00  1.04           O  
ATOM   1548  CB  ARG A  97     -22.142 -29.035  21.558  1.00  1.04           C  
ATOM   1549  CG  ARG A  97     -22.403 -28.697  20.099  1.00  1.04           C  
ATOM   1550  CD  ARG A  97     -23.769 -29.060  19.615  1.00  1.04           C  
ATOM   1551  NE  ARG A  97     -23.837 -28.957  18.158  1.00  1.04           N  
ATOM   1552  CZ  ARG A  97     -24.892 -28.627  17.406  1.00  1.04           C  
ATOM   1553  NH1 ARG A  97     -26.064 -28.295  17.894  1.00  1.04           N  
ATOM   1554  NH2 ARG A  97     -24.734 -28.634  16.111  1.00  1.04           N  
ATOM   1555  H   ARG A  97     -20.195 -30.418  20.687  1.00  1.04           H  
ATOM   1556  HA  ARG A  97     -20.410 -27.763  21.738  1.00  1.04           H  
ATOM   1557 1HB  ARG A  97     -22.400 -30.077  21.710  1.00  1.04           H  
ATOM   1558 2HB  ARG A  97     -22.817 -28.437  22.164  1.00  1.04           H  
ATOM   1559 1HG  ARG A  97     -22.312 -27.627  19.997  1.00  1.04           H  
ATOM   1560 2HG  ARG A  97     -21.672 -29.170  19.473  1.00  1.04           H  
ATOM   1561 1HD  ARG A  97     -23.985 -30.091  19.893  1.00  1.04           H  
ATOM   1562 2HD  ARG A  97     -24.511 -28.405  20.041  1.00  1.04           H  
ATOM   1563  HE  ARG A  97     -23.007 -29.226  17.617  1.00  1.04           H  
ATOM   1564 1HH1 ARG A  97     -26.241 -28.298  18.887  1.00  1.04           H  
ATOM   1565 2HH1 ARG A  97     -26.806 -28.057  17.206  1.00  1.04           H  
ATOM   1566 1HH2 ARG A  97     -23.826 -28.926  15.720  1.00  1.04           H  
ATOM   1567 2HH2 ARG A  97     -25.534 -28.364  15.516  1.00  1.04           H  
ATOM   1568  N   GLU A  98     -20.433 -30.263  23.920  1.00  1.06           N  
ATOM   1569  CA  GLU A  98     -20.281 -30.616  25.333  1.00  1.06           C  
ATOM   1570  C   GLU A  98     -19.014 -29.994  25.912  1.00  1.06           C  
ATOM   1571  O   GLU A  98     -19.000 -29.558  27.063  1.00  1.06           O  
ATOM   1572  CB  GLU A  98     -20.238 -32.137  25.513  1.00  1.06           C  
ATOM   1573  CG  GLU A  98     -21.568 -32.852  25.242  1.00  1.06           C  
ATOM   1574  CD  GLU A  98     -21.467 -34.366  25.302  1.00  1.06           C  
ATOM   1575  OE1 GLU A  98     -20.374 -34.872  25.411  1.00  1.06           O  
ATOM   1576  OE2 GLU A  98     -22.489 -35.012  25.236  1.00  1.06           O  
ATOM   1577  H   GLU A  98     -20.483 -31.005  23.218  1.00  1.06           H  
ATOM   1578  HA  GLU A  98     -21.136 -30.222  25.880  1.00  1.06           H  
ATOM   1579 1HB  GLU A  98     -19.491 -32.556  24.854  1.00  1.06           H  
ATOM   1580 2HB  GLU A  98     -19.934 -32.369  26.532  1.00  1.06           H  
ATOM   1581 1HG  GLU A  98     -22.298 -32.521  25.980  1.00  1.06           H  
ATOM   1582 2HG  GLU A  98     -21.930 -32.556  24.261  1.00  1.06           H  
ATOM   1583  N   LEU A  99     -17.950 -29.944  25.112  1.00  1.10           N  
ATOM   1584  CA  LEU A  99     -16.703 -29.330  25.540  1.00  1.10           C  
ATOM   1585  C   LEU A  99     -16.767 -27.802  25.534  1.00  1.10           C  
ATOM   1586  O   LEU A  99     -16.245 -27.147  26.433  1.00  1.10           O  
ATOM   1587  CB  LEU A  99     -15.548 -29.857  24.689  1.00  1.10           C  
ATOM   1588  CG  LEU A  99     -14.830 -31.010  25.321  1.00  1.10           C  
ATOM   1589  CD1 LEU A  99     -14.159 -30.488  26.514  1.00  1.10           C  
ATOM   1590  CD2 LEU A  99     -15.814 -32.102  25.734  1.00  1.10           C  
ATOM   1591  H   LEU A  99     -18.004 -30.375  24.186  1.00  1.10           H  
ATOM   1592  HA  LEU A  99     -16.516 -29.646  26.565  1.00  1.10           H  
ATOM   1593 1HB  LEU A  99     -15.946 -30.187  23.724  1.00  1.10           H  
ATOM   1594 2HB  LEU A  99     -14.836 -29.059  24.516  1.00  1.10           H  
ATOM   1595  HG  LEU A  99     -14.084 -31.411  24.639  1.00  1.10           H  
ATOM   1596 1HD1 LEU A  99     -13.640 -31.268  27.004  1.00  1.10           H  
ATOM   1597 2HD1 LEU A  99     -13.468 -29.721  26.230  1.00  1.10           H  
ATOM   1598 3HD1 LEU A  99     -14.903 -30.073  27.189  1.00  1.10           H  
ATOM   1599 1HD2 LEU A  99     -15.273 -32.913  26.218  1.00  1.10           H  
ATOM   1600 2HD2 LEU A  99     -16.545 -31.690  26.429  1.00  1.10           H  
ATOM   1601 3HD2 LEU A  99     -16.330 -32.485  24.865  1.00  1.10           H  
ATOM   1602  N   MET A 100     -17.479 -27.216  24.576  1.00  1.14           N  
ATOM   1603  CA  MET A 100     -17.599 -25.757  24.534  1.00  1.14           C  
ATOM   1604  C   MET A 100     -18.446 -25.236  25.678  1.00  1.14           C  
ATOM   1605  O   MET A 100     -18.365 -24.071  26.057  1.00  1.14           O  
ATOM   1606  CB  MET A 100     -18.198 -25.297  23.237  1.00  1.14           C  
ATOM   1607  CG  MET A 100     -17.339 -25.503  22.101  1.00  1.14           C  
ATOM   1608  SD  MET A 100     -18.081 -24.946  20.668  1.00  1.14           S  
ATOM   1609  CE  MET A 100     -16.881 -25.568  19.608  1.00  1.14           C  
ATOM   1610  H   MET A 100     -17.895 -27.785  23.839  1.00  1.14           H  
ATOM   1611  HA  MET A 100     -16.603 -25.328  24.632  1.00  1.14           H  
ATOM   1612 1HB  MET A 100     -19.127 -25.842  23.057  1.00  1.14           H  
ATOM   1613 2HB  MET A 100     -18.438 -24.238  23.297  1.00  1.14           H  
ATOM   1614 1HG  MET A 100     -16.407 -24.960  22.241  1.00  1.14           H  
ATOM   1615 2HG  MET A 100     -17.105 -26.556  21.989  1.00  1.14           H  
ATOM   1616 1HE  MET A 100     -17.098 -25.327  18.601  1.00  1.14           H  
ATOM   1617 2HE  MET A 100     -15.994 -25.157  19.859  1.00  1.14           H  
ATOM   1618 3HE  MET A 100     -16.804 -26.602  19.733  1.00  1.14           H  
ATOM   1619  N   ALA A 101     -19.240 -26.113  26.263  1.00  1.17           N  
ATOM   1620  CA  ALA A 101     -20.081 -25.765  27.386  1.00  1.17           C  
ATOM   1621  C   ALA A 101     -19.274 -25.698  28.692  1.00  1.17           C  
ATOM   1622  O   ALA A 101     -19.817 -25.347  29.744  1.00  1.17           O  
ATOM   1623  CB  ALA A 101     -21.199 -26.774  27.508  1.00  1.17           C  
ATOM   1624  H   ALA A 101     -19.310 -27.051  25.871  1.00  1.17           H  
ATOM   1625  HA  ALA A 101     -20.506 -24.781  27.199  1.00  1.17           H  
ATOM   1626 1HB  ALA A 101     -21.851 -26.500  28.334  1.00  1.17           H  
ATOM   1627 2HB  ALA A 101     -21.772 -26.796  26.578  1.00  1.17           H  
ATOM   1628 3HB  ALA A 101     -20.771 -27.759  27.691  1.00  1.17           H  
ATOM   1629  N   ILE A 102     -17.979 -26.024  28.638  1.00  1.20           N  
ATOM   1630  CA  ILE A 102     -17.141 -25.985  29.825  1.00  1.20           C  
ATOM   1631  C   ILE A 102     -16.494 -24.616  29.992  1.00  1.20           C  
ATOM   1632  O   ILE A 102     -15.622 -24.220  29.216  1.00  1.20           O  
ATOM   1633  CB  ILE A 102     -16.052 -27.063  29.714  1.00  1.20           C  
ATOM   1634  CG1 ILE A 102     -16.737 -28.414  29.478  1.00  1.20           C  
ATOM   1635  CG2 ILE A 102     -15.195 -27.085  30.957  1.00  1.20           C  
ATOM   1636  CD1 ILE A 102     -17.680 -28.800  30.558  1.00  1.20           C  
ATOM   1637  H   ILE A 102     -17.552 -26.317  27.760  1.00  1.20           H  
ATOM   1638  HA  ILE A 102     -17.758 -26.188  30.698  1.00  1.20           H  
ATOM   1639  HB  ILE A 102     -15.427 -26.858  28.844  1.00  1.20           H  
ATOM   1640 1HG1 ILE A 102     -17.294 -28.361  28.548  1.00  1.20           H  
ATOM   1641 2HG1 ILE A 102     -16.005 -29.186  29.389  1.00  1.20           H  
ATOM   1642 1HG2 ILE A 102     -14.431 -27.850  30.878  1.00  1.20           H  
ATOM   1643 2HG2 ILE A 102     -14.718 -26.114  31.098  1.00  1.20           H  
ATOM   1644 3HG2 ILE A 102     -15.837 -27.299  31.787  1.00  1.20           H  
ATOM   1645 1HD1 ILE A 102     -18.133 -29.761  30.316  1.00  1.20           H  
ATOM   1646 2HD1 ILE A 102     -17.133 -28.875  31.486  1.00  1.20           H  
ATOM   1647 3HD1 ILE A 102     -18.460 -28.044  30.650  1.00  1.20           H  
ATOM   1648  N   GLU A 103     -16.942 -23.881  31.004  1.00  1.22           N  
ATOM   1649  CA  GLU A 103     -16.461 -22.524  31.216  1.00  1.22           C  
ATOM   1650  C   GLU A 103     -15.181 -22.475  32.063  1.00  1.22           C  
ATOM   1651  O   GLU A 103     -15.205 -22.954  33.188  1.00  1.22           O  
ATOM   1652  CB  GLU A 103     -17.550 -21.681  31.874  1.00  1.22           C  
ATOM   1653  CG  GLU A 103     -18.766 -21.465  30.975  1.00  1.22           C  
ATOM   1654  CD  GLU A 103     -19.856 -20.628  31.600  1.00  1.22           C  
ATOM   1655  OE1 GLU A 103     -19.714 -20.221  32.734  1.00  1.22           O  
ATOM   1656  OE2 GLU A 103     -20.832 -20.379  30.930  1.00  1.22           O  
ATOM   1657  H   GLU A 103     -17.653 -24.268  31.612  1.00  1.22           H  
ATOM   1658  HA  GLU A 103     -16.300 -22.113  30.234  1.00  1.22           H  
ATOM   1659 1HB  GLU A 103     -17.885 -22.167  32.790  1.00  1.22           H  
ATOM   1660 2HB  GLU A 103     -17.142 -20.706  32.144  1.00  1.22           H  
ATOM   1661 1HG  GLU A 103     -18.435 -20.975  30.062  1.00  1.22           H  
ATOM   1662 2HG  GLU A 103     -19.176 -22.439  30.697  1.00  1.22           H  
ATOM   1663  N   PRO A 104     -14.081 -21.880  31.563  1.00  1.26           N  
ATOM   1664  CA  PRO A 104     -12.782 -21.722  32.194  1.00  1.26           C  
ATOM   1665  C   PRO A 104     -12.830 -20.567  33.166  1.00  1.26           C  
ATOM   1666  O   PRO A 104     -13.807 -19.822  33.195  1.00  1.26           O  
ATOM   1667  CB  PRO A 104     -11.883 -21.364  31.023  1.00  1.26           C  
ATOM   1668  CG  PRO A 104     -12.791 -20.564  30.148  1.00  1.26           C  
ATOM   1669  CD  PRO A 104     -14.129 -21.248  30.234  1.00  1.26           C  
ATOM   1670  HA  PRO A 104     -12.485 -22.663  32.691  1.00  1.26           H  
ATOM   1671 1HB  PRO A 104     -11.014 -20.792  31.369  1.00  1.26           H  
ATOM   1672 2HB  PRO A 104     -11.501 -22.273  30.541  1.00  1.26           H  
ATOM   1673 1HG  PRO A 104     -12.849 -19.556  30.556  1.00  1.26           H  
ATOM   1674 2HG  PRO A 104     -12.417 -20.454  29.145  1.00  1.26           H  
ATOM   1675 1HD  PRO A 104     -14.905 -20.469  30.192  1.00  1.26           H  
ATOM   1676 2HD  PRO A 104     -14.218 -22.005  29.437  1.00  1.26           H  
ATOM   1677  N   GLY A 105     -11.761 -20.369  33.926  1.00  1.33           N  
ATOM   1678  CA  GLY A 105     -11.671 -19.187  34.774  1.00  1.33           C  
ATOM   1679  C   GLY A 105     -11.742 -17.857  33.994  1.00  1.33           C  
ATOM   1680  O   GLY A 105     -12.241 -16.860  34.514  1.00  1.33           O  
ATOM   1681  H   GLY A 105     -10.990 -21.027  33.915  1.00  1.33           H  
ATOM   1682 1HA  GLY A 105     -12.472 -19.213  35.508  1.00  1.33           H  
ATOM   1683 2HA  GLY A 105     -10.736 -19.229  35.334  1.00  1.33           H  
ATOM   1684  N   TYR A 106     -11.223 -17.823  32.763  1.00  1.43           N  
ATOM   1685  CA  TYR A 106     -11.212 -16.575  31.989  1.00  1.43           C  
ATOM   1686  C   TYR A 106     -12.467 -16.419  31.130  1.00  1.43           C  
ATOM   1687  O   TYR A 106     -12.707 -17.187  30.205  1.00  1.43           O  
ATOM   1688  CB  TYR A 106      -9.936 -16.489  31.153  1.00  1.43           C  
ATOM   1689  CG  TYR A 106      -9.740 -15.202  30.396  1.00  1.43           C  
ATOM   1690  CD1 TYR A 106      -9.637 -14.014  31.107  1.00  1.43           C  
ATOM   1691  CD2 TYR A 106      -9.596 -15.202  29.015  1.00  1.43           C  
ATOM   1692  CE1 TYR A 106      -9.416 -12.832  30.440  1.00  1.43           C  
ATOM   1693  CE2 TYR A 106      -9.363 -14.016  28.350  1.00  1.43           C  
ATOM   1694  CZ  TYR A 106      -9.276 -12.830  29.068  1.00  1.43           C  
ATOM   1695  OH  TYR A 106      -9.048 -11.636  28.424  1.00  1.43           O  
ATOM   1696  H   TYR A 106     -10.838 -18.665  32.368  1.00  1.43           H  
ATOM   1697  HA  TYR A 106     -11.199 -15.741  32.691  1.00  1.43           H  
ATOM   1698 1HB  TYR A 106      -9.088 -16.591  31.809  1.00  1.43           H  
ATOM   1699 2HB  TYR A 106      -9.904 -17.314  30.441  1.00  1.43           H  
ATOM   1700  HD1 TYR A 106      -9.731 -14.018  32.196  1.00  1.43           H  
ATOM   1701  HD2 TYR A 106      -9.663 -16.135  28.454  1.00  1.43           H  
ATOM   1702  HE1 TYR A 106      -9.339 -11.899  30.992  1.00  1.43           H  
ATOM   1703  HE2 TYR A 106      -9.248 -14.015  27.261  1.00  1.43           H  
ATOM   1704  HH  TYR A 106      -8.723 -10.990  29.058  1.00  1.43           H  
ATOM   1705  N   ARG A 107     -13.258 -15.399  31.446  1.00  1.54           N  
ATOM   1706  CA  ARG A 107     -14.544 -15.123  30.795  1.00  1.54           C  
ATOM   1707  C   ARG A 107     -14.521 -14.806  29.287  1.00  1.54           C  
ATOM   1708  O   ARG A 107     -15.549 -14.916  28.616  1.00  1.54           O  
ATOM   1709  CB  ARG A 107     -15.198 -13.942  31.499  1.00  1.54           C  
ATOM   1710  CG  ARG A 107     -14.468 -12.599  31.308  1.00  1.54           C  
ATOM   1711  CD  ARG A 107     -15.048 -11.509  32.153  1.00  1.54           C  
ATOM   1712  NE  ARG A 107     -14.401 -10.222  31.894  1.00  1.54           N  
ATOM   1713  CZ  ARG A 107     -13.250  -9.787  32.464  1.00  1.54           C  
ATOM   1714  NH1 ARG A 107     -12.600 -10.498  33.337  1.00  1.54           N  
ATOM   1715  NH2 ARG A 107     -12.747  -8.619  32.149  1.00  1.54           N  
ATOM   1716  H   ARG A 107     -12.974 -14.811  32.218  1.00  1.54           H  
ATOM   1717  HA  ARG A 107     -15.171 -16.003  30.941  1.00  1.54           H  
ATOM   1718 1HB  ARG A 107     -16.215 -13.819  31.131  1.00  1.54           H  
ATOM   1719 2HB  ARG A 107     -15.256 -14.141  32.569  1.00  1.54           H  
ATOM   1720 1HG  ARG A 107     -13.415 -12.717  31.572  1.00  1.54           H  
ATOM   1721 2HG  ARG A 107     -14.548 -12.286  30.267  1.00  1.54           H  
ATOM   1722 1HD  ARG A 107     -16.111 -11.406  31.936  1.00  1.54           H  
ATOM   1723 2HD  ARG A 107     -14.913 -11.753  33.207  1.00  1.54           H  
ATOM   1724  HE  ARG A 107     -14.845  -9.608  31.225  1.00  1.54           H  
ATOM   1725 1HH1 ARG A 107     -12.932 -11.405  33.629  1.00  1.54           H  
ATOM   1726 2HH1 ARG A 107     -11.726 -10.097  33.719  1.00  1.54           H  
ATOM   1727 1HH2 ARG A 107     -13.205  -8.021  31.479  1.00  1.54           H  
ATOM   1728 2HH2 ARG A 107     -11.869  -8.338  32.610  1.00  1.54           H  
ATOM   1729  N   ARG A 108     -13.382 -14.357  28.775  1.00  1.61           N  
ATOM   1730  CA  ARG A 108     -13.250 -13.943  27.379  1.00  1.61           C  
ATOM   1731  C   ARG A 108     -12.607 -15.004  26.482  1.00  1.61           C  
ATOM   1732  O   ARG A 108     -11.923 -15.920  26.942  1.00  1.61           O  
ATOM   1733  CB  ARG A 108     -12.519 -12.604  27.263  1.00  1.61           C  
ATOM   1734  CG  ARG A 108     -12.422 -12.004  25.843  1.00  1.61           C  
ATOM   1735  CD  ARG A 108     -11.859 -10.637  25.835  1.00  1.61           C  
ATOM   1736  NE  ARG A 108     -11.940 -10.045  24.506  1.00  1.61           N  
ATOM   1737  CZ  ARG A 108     -11.559  -8.807  24.183  1.00  1.61           C  
ATOM   1738  NH1 ARG A 108     -11.039  -7.998  25.080  1.00  1.61           N  
ATOM   1739  NH2 ARG A 108     -11.733  -8.429  22.937  1.00  1.61           N  
ATOM   1740  H   ARG A 108     -12.570 -14.315  29.372  1.00  1.61           H  
ATOM   1741  HA  ARG A 108     -14.254 -13.769  26.995  1.00  1.61           H  
ATOM   1742 1HB  ARG A 108     -13.010 -11.869  27.898  1.00  1.61           H  
ATOM   1743 2HB  ARG A 108     -11.538 -12.703  27.610  1.00  1.61           H  
ATOM   1744 1HG  ARG A 108     -11.732 -12.595  25.242  1.00  1.61           H  
ATOM   1745 2HG  ARG A 108     -13.403 -11.980  25.367  1.00  1.61           H  
ATOM   1746 1HD  ARG A 108     -12.407 -10.004  26.528  1.00  1.61           H  
ATOM   1747 2HD  ARG A 108     -10.808 -10.680  26.126  1.00  1.61           H  
ATOM   1748  HE  ARG A 108     -12.332 -10.606  23.729  1.00  1.61           H  
ATOM   1749 1HH1 ARG A 108     -10.908  -8.316  26.026  1.00  1.61           H  
ATOM   1750 2HH1 ARG A 108     -10.750  -7.072  24.816  1.00  1.61           H  
ATOM   1751 1HH2 ARG A 108     -12.161  -9.118  22.290  1.00  1.61           H  
ATOM   1752 2HH2 ARG A 108     -11.471  -7.506  22.635  1.00  1.61           H  
ATOM   1753  N   ALA A 109     -12.909 -14.913  25.191  1.00  1.60           N  
ATOM   1754  CA  ALA A 109     -12.328 -15.770  24.170  1.00  1.60           C  
ATOM   1755  C   ALA A 109     -10.808 -15.676  24.231  1.00  1.60           C  
ATOM   1756  O   ALA A 109     -10.254 -14.845  24.951  1.00  1.60           O  
ATOM   1757  CB  ALA A 109     -12.831 -15.391  22.800  1.00  1.60           C  
ATOM   1758  H   ALA A 109     -13.530 -14.176  24.890  1.00  1.60           H  
ATOM   1759  HA  ALA A 109     -12.615 -16.801  24.382  1.00  1.60           H  
ATOM   1760 1HB  ALA A 109     -12.397 -16.043  22.047  1.00  1.60           H  
ATOM   1761 2HB  ALA A 109     -13.916 -15.467  22.760  1.00  1.60           H  
ATOM   1762 3HB  ALA A 109     -12.533 -14.369  22.602  1.00  1.60           H  
ATOM   1763  N   SER A 110     -10.150 -16.528  23.462  1.00  1.49           N  
ATOM   1764  CA  SER A 110      -8.717 -16.765  23.533  1.00  1.49           C  
ATOM   1765  C   SER A 110      -7.749 -15.597  23.825  1.00  1.49           C  
ATOM   1766  O   SER A 110      -7.747 -14.567  23.132  1.00  1.49           O  
ATOM   1767  CB  SER A 110      -8.285 -17.290  22.195  1.00  1.49           C  
ATOM   1768  OG  SER A 110      -8.867 -18.515  21.940  1.00  1.49           O  
ATOM   1769  H   SER A 110     -10.688 -17.113  22.840  1.00  1.49           H  
ATOM   1770  HA  SER A 110      -8.597 -17.575  24.233  1.00  1.49           H  
ATOM   1771 1HB  SER A 110      -8.571 -16.588  21.415  1.00  1.49           H  
ATOM   1772 2HB  SER A 110      -7.214 -17.376  22.157  1.00  1.49           H  
ATOM   1773  HG  SER A 110      -8.282 -18.969  21.274  1.00  1.49           H  
ATOM   1774  N   PRO A 111      -6.867 -15.787  24.844  1.00  1.32           N  
ATOM   1775  CA  PRO A 111      -5.722 -14.972  25.169  1.00  1.32           C  
ATOM   1776  C   PRO A 111      -4.735 -14.954  24.014  1.00  1.32           C  
ATOM   1777  O   PRO A 111      -3.910 -14.056  23.957  1.00  1.32           O  
ATOM   1778  CB  PRO A 111      -5.151 -15.641  26.397  1.00  1.32           C  
ATOM   1779  CG  PRO A 111      -6.327 -16.351  27.006  1.00  1.32           C  
ATOM   1780  CD  PRO A 111      -7.137 -16.809  25.853  1.00  1.32           C  
ATOM   1781  HA  PRO A 111      -6.059 -13.958  25.410  1.00  1.32           H  
ATOM   1782 1HB  PRO A 111      -4.317 -16.246  26.119  1.00  1.32           H  
ATOM   1783 2HB  PRO A 111      -4.743 -14.895  27.055  1.00  1.32           H  
ATOM   1784 1HG  PRO A 111      -6.009 -17.143  27.672  1.00  1.32           H  
ATOM   1785 2HG  PRO A 111      -6.908 -15.667  27.617  1.00  1.32           H  
ATOM   1786 1HD  PRO A 111      -6.784 -17.759  25.509  1.00  1.32           H  
ATOM   1787 2HD  PRO A 111      -8.201 -16.805  26.171  1.00  1.32           H  
ATOM   1788  N   THR A 112      -4.775 -15.940  23.094  1.00  1.13           N  
ATOM   1789  CA  THR A 112      -3.919 -15.804  21.922  1.00  1.13           C  
ATOM   1790  C   THR A 112      -4.544 -16.480  20.708  1.00  1.13           C  
ATOM   1791  O   THR A 112      -4.893 -17.660  20.729  1.00  1.13           O  
ATOM   1792  CB  THR A 112      -2.519 -16.360  22.157  1.00  1.13           C  
ATOM   1793  OG1 THR A 112      -1.737 -16.164  20.975  1.00  1.13           O  
ATOM   1794  CG2 THR A 112      -2.564 -17.800  22.466  1.00  1.13           C  
ATOM   1795  H   THR A 112      -5.371 -16.771  23.170  1.00  1.13           H  
ATOM   1796  HA  THR A 112      -3.815 -14.749  21.687  1.00  1.13           H  
ATOM   1797  HB  THR A 112      -2.070 -15.838  22.982  1.00  1.13           H  
ATOM   1798  HG1 THR A 112      -1.992 -15.328  20.562  1.00  1.13           H  
ATOM   1799 1HG2 THR A 112      -1.562 -18.181  22.632  1.00  1.13           H  
ATOM   1800 2HG2 THR A 112      -3.163 -17.956  23.351  1.00  1.13           H  
ATOM   1801 3HG2 THR A 112      -3.005 -18.305  21.629  1.00  1.13           H  
ATOM   1802  N   ALA A 113      -4.535 -15.760  19.595  1.00  0.98           N  
ATOM   1803  CA  ALA A 113      -5.082 -16.253  18.342  1.00  0.98           C  
ATOM   1804  C   ALA A 113      -4.365 -15.653  17.172  1.00  0.98           C  
ATOM   1805  O   ALA A 113      -3.718 -14.615  17.284  1.00  0.98           O  
ATOM   1806  CB  ALA A 113      -6.551 -15.901  18.216  1.00  0.98           C  
ATOM   1807  H   ALA A 113      -4.245 -14.787  19.658  1.00  0.98           H  
ATOM   1808  HA  ALA A 113      -4.955 -17.338  18.312  1.00  0.98           H  
ATOM   1809 1HB  ALA A 113      -6.908 -16.302  17.284  1.00  0.98           H  
ATOM   1810 2HB  ALA A 113      -7.107 -16.341  19.046  1.00  0.98           H  
ATOM   1811 3HB  ALA A 113      -6.674 -14.817  18.229  1.00  0.98           H  
ATOM   1812  N   ARG A 114      -4.510 -16.266  16.019  1.00  0.88           N  
ATOM   1813  CA  ARG A 114      -3.908 -15.647  14.850  1.00  0.88           C  
ATOM   1814  C   ARG A 114      -4.854 -15.624  13.650  1.00  0.88           C  
ATOM   1815  O   ARG A 114      -5.716 -16.499  13.500  1.00  0.88           O  
ATOM   1816  CB  ARG A 114      -2.619 -16.391  14.548  1.00  0.88           C  
ATOM   1817  CG  ARG A 114      -2.824 -17.834  14.195  1.00  0.88           C  
ATOM   1818  CD  ARG A 114      -1.564 -18.569  13.939  1.00  0.88           C  
ATOM   1819  NE  ARG A 114      -1.785 -20.008  13.822  1.00  0.88           N  
ATOM   1820  CZ  ARG A 114      -2.062 -20.654  12.664  1.00  0.88           C  
ATOM   1821  NH1 ARG A 114      -2.126 -19.988  11.505  1.00  0.88           N  
ATOM   1822  NH2 ARG A 114      -2.288 -21.960  12.688  1.00  0.88           N  
ATOM   1823  H   ARG A 114      -5.002 -17.160  15.974  1.00  0.88           H  
ATOM   1824  HA  ARG A 114      -3.657 -14.619  15.087  1.00  0.88           H  
ATOM   1825 1HB  ARG A 114      -2.071 -15.901  13.780  1.00  0.88           H  
ATOM   1826 2HB  ARG A 114      -1.998 -16.380  15.430  1.00  0.88           H  
ATOM   1827 1HG  ARG A 114      -3.343 -18.323  15.016  1.00  0.88           H  
ATOM   1828 2HG  ARG A 114      -3.422 -17.878  13.284  1.00  0.88           H  
ATOM   1829 1HD  ARG A 114      -1.165 -18.254  13.025  1.00  0.88           H  
ATOM   1830 2HD  ARG A 114      -0.849 -18.369  14.696  1.00  0.88           H  
ATOM   1831  HE  ARG A 114      -1.821 -20.552  14.698  1.00  0.88           H  
ATOM   1832 1HH1 ARG A 114      -1.976 -18.949  11.440  1.00  0.88           H  
ATOM   1833 2HH1 ARG A 114      -2.405 -20.457  10.627  1.00  0.88           H  
ATOM   1834 1HH2 ARG A 114      -2.243 -22.473  13.561  1.00  0.88           H  
ATOM   1835 2HH2 ARG A 114      -2.510 -22.446  11.831  1.00  0.88           H  
ATOM   1836  N   LEU A 115      -4.705 -14.592  12.810  1.00  0.83           N  
ATOM   1837  CA  LEU A 115      -5.515 -14.465  11.586  1.00  0.83           C  
ATOM   1838  C   LEU A 115      -4.748 -14.613  10.293  1.00  0.83           C  
ATOM   1839  O   LEU A 115      -4.101 -13.672   9.842  1.00  0.83           O  
ATOM   1840  CB  LEU A 115      -6.236 -13.115  11.467  1.00  0.83           C  
ATOM   1841  CG  LEU A 115      -7.327 -12.726  12.445  1.00  0.83           C  
ATOM   1842  CD1 LEU A 115      -7.685 -11.250  12.218  1.00  0.83           C  
ATOM   1843  CD2 LEU A 115      -8.569 -13.572  12.154  1.00  0.83           C  
ATOM   1844  H   LEU A 115      -3.958 -13.918  13.014  1.00  0.83           H  
ATOM   1845  HA  LEU A 115      -6.271 -15.240  11.616  1.00  0.83           H  
ATOM   1846 1HB  LEU A 115      -5.491 -12.325  11.464  1.00  0.83           H  
ATOM   1847 2HB  LEU A 115      -6.714 -13.138  10.497  1.00  0.83           H  
ATOM   1848  HG  LEU A 115      -6.992 -12.876  13.455  1.00  0.83           H  
ATOM   1849 1HD1 LEU A 115      -8.471 -10.937  12.875  1.00  0.83           H  
ATOM   1850 2HD1 LEU A 115      -6.811 -10.651  12.397  1.00  0.83           H  
ATOM   1851 3HD1 LEU A 115      -8.020 -11.110  11.202  1.00  0.83           H  
ATOM   1852 1HD2 LEU A 115      -9.376 -13.297  12.831  1.00  0.83           H  
ATOM   1853 2HD2 LEU A 115      -8.889 -13.405  11.125  1.00  0.83           H  
ATOM   1854 3HD2 LEU A 115      -8.321 -14.618  12.281  1.00  0.83           H  
ATOM   1855  N   ASP A 116      -4.856 -15.764   9.658  1.00  0.83           N  
ATOM   1856  CA  ASP A 116      -4.112 -15.970   8.430  1.00  0.83           C  
ATOM   1857  C   ASP A 116      -4.637 -14.901   7.489  1.00  0.83           C  
ATOM   1858  O   ASP A 116      -5.861 -14.665   7.463  1.00  0.83           O  
ATOM   1859  CB  ASP A 116      -4.316 -17.394   7.920  1.00  0.83           C  
ATOM   1860  CG  ASP A 116      -3.640 -18.430   8.921  1.00  0.83           C  
ATOM   1861  OD1 ASP A 116      -2.931 -17.973   9.765  1.00  0.83           O  
ATOM   1862  OD2 ASP A 116      -3.867 -19.623   8.884  1.00  0.83           O  
ATOM   1863  H   ASP A 116      -5.476 -16.477  10.028  1.00  0.83           H  
ATOM   1864  HA  ASP A 116      -3.046 -15.796   8.601  1.00  0.83           H  
ATOM   1865 1HB  ASP A 116      -5.363 -17.595   7.818  1.00  0.83           H  
ATOM   1866 2HB  ASP A 116      -3.855 -17.497   6.929  1.00  0.83           H  
ATOM   1867  N   ALA A 117      -3.750 -14.241   6.749  1.00  0.88           N  
ATOM   1868  CA  ALA A 117      -4.189 -13.136   5.901  1.00  0.88           C  
ATOM   1869  C   ALA A 117      -3.214 -12.812   4.808  1.00  0.88           C  
ATOM   1870  O   ALA A 117      -2.004 -12.858   5.001  1.00  0.88           O  
ATOM   1871  CB  ALA A 117      -4.375 -11.891   6.746  1.00  0.88           C  
ATOM   1872  H   ALA A 117      -2.760 -14.525   6.762  1.00  0.88           H  
ATOM   1873  HA  ALA A 117      -5.131 -13.418   5.440  1.00  0.88           H  
ATOM   1874 1HB  ALA A 117      -4.739 -11.072   6.126  1.00  0.88           H  
ATOM   1875 2HB  ALA A 117      -5.078 -12.116   7.514  1.00  0.88           H  
ATOM   1876 3HB  ALA A 117      -3.435 -11.613   7.198  1.00  0.88           H  
ATOM   1877  N   PHE A 118      -3.718 -12.328   3.702  1.00  0.95           N  
ATOM   1878  CA  PHE A 118      -2.789 -11.959   2.666  1.00  0.95           C  
ATOM   1879  C   PHE A 118      -2.756 -10.467   2.492  1.00  0.95           C  
ATOM   1880  O   PHE A 118      -3.772  -9.776   2.631  1.00  0.95           O  
ATOM   1881  CB  PHE A 118      -3.182 -12.606   1.356  1.00  0.95           C  
ATOM   1882  CG  PHE A 118      -3.183 -14.101   1.391  1.00  0.95           C  
ATOM   1883  CD1 PHE A 118      -4.375 -14.785   1.580  1.00  0.95           C  
ATOM   1884  CD2 PHE A 118      -2.017 -14.830   1.247  1.00  0.95           C  
ATOM   1885  CE1 PHE A 118      -4.401 -16.157   1.606  1.00  0.95           C  
ATOM   1886  CE2 PHE A 118      -2.044 -16.209   1.276  1.00  0.95           C  
ATOM   1887  CZ  PHE A 118      -3.236 -16.873   1.453  1.00  0.95           C  
ATOM   1888  H   PHE A 118      -4.728 -12.244   3.589  1.00  0.95           H  
ATOM   1889  HA  PHE A 118      -1.789 -12.293   2.932  1.00  0.95           H  
ATOM   1890 1HB  PHE A 118      -4.161 -12.265   1.080  1.00  0.95           H  
ATOM   1891 2HB  PHE A 118      -2.492 -12.282   0.573  1.00  0.95           H  
ATOM   1892  HD1 PHE A 118      -5.300 -14.220   1.702  1.00  0.95           H  
ATOM   1893  HD2 PHE A 118      -1.073 -14.305   1.104  1.00  0.95           H  
ATOM   1894  HE1 PHE A 118      -5.343 -16.678   1.748  1.00  0.95           H  
ATOM   1895  HE2 PHE A 118      -1.126 -16.771   1.160  1.00  0.95           H  
ATOM   1896  HZ  PHE A 118      -3.258 -17.961   1.476  1.00  0.95           H  
ATOM   1897  N   LEU A 119      -1.588  -9.958   2.160  1.00  1.03           N  
ATOM   1898  CA  LEU A 119      -1.505  -8.559   1.816  1.00  1.03           C  
ATOM   1899  C   LEU A 119      -1.680  -8.519   0.323  1.00  1.03           C  
ATOM   1900  O   LEU A 119      -0.871  -9.082  -0.408  1.00  1.03           O  
ATOM   1901  CB  LEU A 119      -0.165  -7.945   2.258  1.00  1.03           C  
ATOM   1902  CG  LEU A 119       0.052  -6.445   1.888  1.00  1.03           C  
ATOM   1903  CD1 LEU A 119      -1.022  -5.590   2.553  1.00  1.03           C  
ATOM   1904  CD2 LEU A 119       1.451  -5.995   2.360  1.00  1.03           C  
ATOM   1905  H   LEU A 119      -0.770 -10.556   2.102  1.00  1.03           H  
ATOM   1906  HA  LEU A 119      -2.320  -8.006   2.281  1.00  1.03           H  
ATOM   1907 1HB  LEU A 119      -0.095  -8.030   3.324  1.00  1.03           H  
ATOM   1908 2HB  LEU A 119       0.647  -8.519   1.811  1.00  1.03           H  
ATOM   1909  HG  LEU A 119      -0.032  -6.323   0.808  1.00  1.03           H  
ATOM   1910 1HD1 LEU A 119      -0.873  -4.547   2.288  1.00  1.03           H  
ATOM   1911 2HD1 LEU A 119      -2.009  -5.912   2.214  1.00  1.03           H  
ATOM   1912 3HD1 LEU A 119      -0.951  -5.699   3.611  1.00  1.03           H  
ATOM   1913 1HD2 LEU A 119       1.604  -4.948   2.101  1.00  1.03           H  
ATOM   1914 2HD2 LEU A 119       1.523  -6.114   3.443  1.00  1.03           H  
ATOM   1915 3HD2 LEU A 119       2.214  -6.605   1.875  1.00  1.03           H  
ATOM   1916  N   THR A 120      -2.765  -7.930  -0.135  1.00  1.11           N  
ATOM   1917  CA  THR A 120      -3.024  -7.900  -1.551  1.00  1.11           C  
ATOM   1918  C   THR A 120      -2.201  -6.704  -1.970  1.00  1.11           C  
ATOM   1919  O   THR A 120      -1.698  -6.000  -1.097  1.00  1.11           O  
ATOM   1920  CB  THR A 120      -4.517  -7.673  -1.858  1.00  1.11           C  
ATOM   1921  OG1 THR A 120      -4.887  -6.332  -1.505  1.00  1.11           O  
ATOM   1922  CG2 THR A 120      -5.360  -8.651  -1.022  1.00  1.11           C  
ATOM   1923  H   THR A 120      -3.432  -7.482   0.495  1.00  1.11           H  
ATOM   1924  HA  THR A 120      -2.663  -8.814  -2.024  1.00  1.11           H  
ATOM   1925  HB  THR A 120      -4.739  -7.860  -2.893  1.00  1.11           H  
ATOM   1926  HG1 THR A 120      -5.045  -6.335  -0.537  1.00  1.11           H  
ATOM   1927 1HG2 THR A 120      -6.410  -8.484  -1.237  1.00  1.11           H  
ATOM   1928 2HG2 THR A 120      -5.099  -9.667  -1.274  1.00  1.11           H  
ATOM   1929 3HG2 THR A 120      -5.178  -8.496   0.039  1.00  1.11           H  
ATOM   1930  N   PRO A 121      -2.039  -6.394  -3.247  1.00  1.16           N  
ATOM   1931  CA  PRO A 121      -1.334  -5.211  -3.678  1.00  1.16           C  
ATOM   1932  C   PRO A 121      -1.907  -3.898  -3.091  1.00  1.16           C  
ATOM   1933  O   PRO A 121      -1.191  -2.887  -3.095  1.00  1.16           O  
ATOM   1934  CB  PRO A 121      -1.505  -5.276  -5.202  1.00  1.16           C  
ATOM   1935  CG  PRO A 121      -1.687  -6.762  -5.503  1.00  1.16           C  
ATOM   1936  CD  PRO A 121      -2.487  -7.286  -4.342  1.00  1.16           C  
ATOM   1937  HA  PRO A 121      -0.277  -5.317  -3.407  1.00  1.16           H  
ATOM   1938 1HB  PRO A 121      -2.376  -4.673  -5.505  1.00  1.16           H  
ATOM   1939 2HB  PRO A 121      -0.626  -4.841  -5.699  1.00  1.16           H  
ATOM   1940 1HG  PRO A 121      -2.219  -6.902  -6.464  1.00  1.16           H  
ATOM   1941 2HG  PRO A 121      -0.714  -7.261  -5.606  1.00  1.16           H  
ATOM   1942 1HD  PRO A 121      -3.550  -7.140  -4.574  1.00  1.16           H  
ATOM   1943 2HD  PRO A 121      -2.234  -8.340  -4.158  1.00  1.16           H  
ATOM   1944  N   SER A 122      -3.182  -3.877  -2.623  1.00  1.16           N  
ATOM   1945  CA  SER A 122      -3.749  -2.625  -2.105  1.00  1.16           C  
ATOM   1946  C   SER A 122      -4.322  -2.658  -0.674  1.00  1.16           C  
ATOM   1947  O   SER A 122      -4.543  -1.601  -0.083  1.00  1.16           O  
ATOM   1948  CB  SER A 122      -4.847  -2.161  -3.038  1.00  1.16           C  
ATOM   1949  OG  SER A 122      -5.895  -3.084  -3.065  1.00  1.16           O  
ATOM   1950  H   SER A 122      -3.754  -4.722  -2.567  1.00  1.16           H  
ATOM   1951  HA  SER A 122      -2.959  -1.876  -2.114  1.00  1.16           H  
ATOM   1952 1HB  SER A 122      -5.219  -1.194  -2.702  1.00  1.16           H  
ATOM   1953 2HB  SER A 122      -4.444  -2.030  -4.040  1.00  1.16           H  
ATOM   1954  HG  SER A 122      -6.117  -3.253  -2.141  1.00  1.16           H  
ATOM   1955  N   ALA A 123      -4.603  -3.844  -0.128  1.00  1.11           N  
ATOM   1956  CA  ALA A 123      -5.268  -3.955   1.187  1.00  1.11           C  
ATOM   1957  C   ALA A 123      -5.111  -5.335   1.807  1.00  1.11           C  
ATOM   1958  O   ALA A 123      -4.853  -6.303   1.096  1.00  1.11           O  
ATOM   1959  CB  ALA A 123      -6.756  -3.675   1.046  1.00  1.11           C  
ATOM   1960  H   ALA A 123      -4.394  -4.685  -0.646  1.00  1.11           H  
ATOM   1961  HA  ALA A 123      -4.816  -3.225   1.863  1.00  1.11           H  
ATOM   1962 1HB  ALA A 123      -7.225  -3.743   2.027  1.00  1.11           H  
ATOM   1963 2HB  ALA A 123      -6.907  -2.677   0.640  1.00  1.11           H  
ATOM   1964 3HB  ALA A 123      -7.203  -4.412   0.381  1.00  1.11           H  
ATOM   1965  N   TYR A 124      -5.347  -5.467   3.105  1.00  1.04           N  
ATOM   1966  CA  TYR A 124      -5.372  -6.829   3.653  1.00  1.04           C  
ATOM   1967  C   TYR A 124      -6.670  -7.574   3.409  1.00  1.04           C  
ATOM   1968  O   TYR A 124      -7.758  -6.980   3.397  1.00  1.04           O  
ATOM   1969  CB  TYR A 124      -5.134  -6.871   5.146  1.00  1.04           C  
ATOM   1970  CG  TYR A 124      -3.785  -6.679   5.528  1.00  1.04           C  
ATOM   1971  CD1 TYR A 124      -3.354  -5.462   5.912  1.00  1.04           C  
ATOM   1972  CD2 TYR A 124      -2.945  -7.754   5.497  1.00  1.04           C  
ATOM   1973  CE1 TYR A 124      -2.087  -5.296   6.276  1.00  1.04           C  
ATOM   1974  CE2 TYR A 124      -1.668  -7.601   5.859  1.00  1.04           C  
ATOM   1975  CZ  TYR A 124      -1.215  -6.378   6.256  1.00  1.04           C  
ATOM   1976  OH  TYR A 124       0.086  -6.222   6.651  1.00  1.04           O  
ATOM   1977  H   TYR A 124      -5.511  -4.645   3.706  1.00  1.04           H  
ATOM   1978  HA  TYR A 124      -4.579  -7.400   3.173  1.00  1.04           H  
ATOM   1979 1HB  TYR A 124      -5.745  -6.103   5.634  1.00  1.04           H  
ATOM   1980 2HB  TYR A 124      -5.451  -7.840   5.517  1.00  1.04           H  
ATOM   1981  HD1 TYR A 124      -4.035  -4.631   5.941  1.00  1.04           H  
ATOM   1982  HD2 TYR A 124      -3.314  -8.733   5.179  1.00  1.04           H  
ATOM   1983  HE1 TYR A 124      -1.767  -4.316   6.599  1.00  1.04           H  
ATOM   1984  HE2 TYR A 124      -1.021  -8.437   5.832  1.00  1.04           H  
ATOM   1985  HH  TYR A 124       0.493  -7.081   6.739  1.00  1.04           H  
ATOM   1986  N   GLN A 125      -6.543  -8.899   3.294  1.00  0.96           N  
ATOM   1987  CA  GLN A 125      -7.678  -9.817   3.271  1.00  0.96           C  
ATOM   1988  C   GLN A 125      -7.438 -10.959   4.262  1.00  0.96           C  
ATOM   1989  O   GLN A 125      -6.513 -11.765   4.108  1.00  0.96           O  
ATOM   1990  CB  GLN A 125      -7.911 -10.389   1.880  1.00  0.96           C  
ATOM   1991  CG  GLN A 125      -8.369  -9.391   0.815  1.00  0.96           C  
ATOM   1992  CD  GLN A 125      -9.814  -8.930   0.929  1.00  0.96           C  
ATOM   1993  OE1 GLN A 125     -10.731  -9.534   0.351  1.00  0.96           O  
ATOM   1994  NE2 GLN A 125     -10.000  -7.845   1.655  1.00  0.96           N  
ATOM   1995  H   GLN A 125      -5.600  -9.286   3.230  1.00  0.96           H  
ATOM   1996  HA  GLN A 125      -8.569  -9.273   3.579  1.00  0.96           H  
ATOM   1997 1HB  GLN A 125      -6.979 -10.817   1.536  1.00  0.96           H  
ATOM   1998 2HB  GLN A 125      -8.636 -11.193   1.941  1.00  0.96           H  
ATOM   1999 1HG  GLN A 125      -7.742  -8.505   0.885  1.00  0.96           H  
ATOM   2000 2HG  GLN A 125      -8.254  -9.837  -0.160  1.00  0.96           H  
ATOM   2001 1HE2 GLN A 125     -10.920  -7.409   1.775  1.00  0.96           H  
ATOM   2002 2HE2 GLN A 125      -9.206  -7.426   2.128  1.00  0.96           H  
ATOM   2003  N   PHE A 126      -8.271 -11.007   5.289  1.00  0.89           N  
ATOM   2004  CA  PHE A 126      -8.171 -11.974   6.376  1.00  0.89           C  
ATOM   2005  C   PHE A 126      -8.983 -13.183   6.031  1.00  0.89           C  
ATOM   2006  O   PHE A 126     -10.179 -13.070   5.761  1.00  0.89           O  
ATOM   2007  CB  PHE A 126      -8.642 -11.336   7.667  1.00  0.89           C  
ATOM   2008  CG  PHE A 126      -7.668 -10.235   8.070  1.00  0.89           C  
ATOM   2009  CD1 PHE A 126      -7.828  -9.008   7.556  1.00  0.89           C  
ATOM   2010  CD2 PHE A 126      -6.606 -10.440   8.904  1.00  0.89           C  
ATOM   2011  CE1 PHE A 126      -6.961  -7.973   7.854  1.00  0.89           C  
ATOM   2012  CE2 PHE A 126      -5.728  -9.428   9.214  1.00  0.89           C  
ATOM   2013  CZ  PHE A 126      -5.906  -8.183   8.689  1.00  0.89           C  
ATOM   2014  H   PHE A 126      -9.019 -10.329   5.318  1.00  0.89           H  
ATOM   2015  HA  PHE A 126      -7.140 -12.285   6.488  1.00  0.89           H  
ATOM   2016 1HB  PHE A 126      -9.633 -10.903   7.527  1.00  0.89           H  
ATOM   2017 2HB  PHE A 126      -8.693 -12.078   8.464  1.00  0.89           H  
ATOM   2018  HD1 PHE A 126      -8.656  -8.877   6.894  1.00  0.89           H  
ATOM   2019  HD2 PHE A 126      -6.448 -11.413   9.306  1.00  0.89           H  
ATOM   2020  HE1 PHE A 126      -7.114  -6.989   7.411  1.00  0.89           H  
ATOM   2021  HE2 PHE A 126      -4.892  -9.628   9.868  1.00  0.89           H  
ATOM   2022  HZ  PHE A 126      -5.213  -7.376   8.925  1.00  0.89           H  
ATOM   2023  N   VAL A 127      -8.329 -14.332   6.021  1.00  0.85           N  
ATOM   2024  CA  VAL A 127      -8.998 -15.527   5.564  1.00  0.85           C  
ATOM   2025  C   VAL A 127      -9.283 -16.616   6.594  1.00  0.85           C  
ATOM   2026  O   VAL A 127     -10.288 -17.323   6.444  1.00  0.85           O  
ATOM   2027  CB  VAL A 127      -8.161 -16.125   4.399  1.00  0.85           C  
ATOM   2028  CG1 VAL A 127      -8.152 -15.162   3.237  1.00  0.85           C  
ATOM   2029  CG2 VAL A 127      -6.704 -16.352   4.832  1.00  0.85           C  
ATOM   2030  H   VAL A 127      -7.356 -14.364   6.323  1.00  0.85           H  
ATOM   2031  HA  VAL A 127      -9.955 -15.219   5.147  1.00  0.85           H  
ATOM   2032  HB  VAL A 127      -8.612 -17.057   4.082  1.00  0.85           H  
ATOM   2033 1HG1 VAL A 127      -7.579 -15.585   2.415  1.00  0.85           H  
ATOM   2034 2HG1 VAL A 127      -9.170 -14.999   2.921  1.00  0.85           H  
ATOM   2035 3HG1 VAL A 127      -7.702 -14.215   3.538  1.00  0.85           H  
ATOM   2036 1HG2 VAL A 127      -6.140 -16.762   4.004  1.00  0.85           H  
ATOM   2037 2HG2 VAL A 127      -6.276 -15.408   5.120  1.00  0.85           H  
ATOM   2038 3HG2 VAL A 127      -6.645 -17.036   5.664  1.00  0.85           H  
ATOM   2039  N   GLU A 128      -8.451 -16.763   7.635  1.00  0.82           N  
ATOM   2040  CA  GLU A 128      -8.737 -17.852   8.580  1.00  0.82           C  
ATOM   2041  C   GLU A 128      -8.370 -17.465  10.012  1.00  0.82           C  
ATOM   2042  O   GLU A 128      -7.341 -16.840  10.249  1.00  0.82           O  
ATOM   2043  CB  GLU A 128      -7.965 -19.134   8.184  1.00  0.82           C  
ATOM   2044  CG  GLU A 128      -8.185 -19.630   6.717  1.00  0.82           C  
ATOM   2045  CD  GLU A 128      -7.417 -20.857   6.318  1.00  0.82           C  
ATOM   2046  OE1 GLU A 128      -7.007 -21.612   7.165  1.00  0.82           O  
ATOM   2047  OE2 GLU A 128      -7.240 -21.037   5.129  1.00  0.82           O  
ATOM   2048  H   GLU A 128      -7.641 -16.147   7.737  1.00  0.82           H  
ATOM   2049  HA  GLU A 128      -9.805 -18.064   8.554  1.00  0.82           H  
ATOM   2050 1HB  GLU A 128      -6.913 -19.010   8.361  1.00  0.82           H  
ATOM   2051 2HB  GLU A 128      -8.292 -19.944   8.838  1.00  0.82           H  
ATOM   2052 1HG  GLU A 128      -9.250 -19.830   6.573  1.00  0.82           H  
ATOM   2053 2HG  GLU A 128      -7.905 -18.861   6.032  1.00  0.82           H  
ATOM   2054  N   LEU A 129      -9.165 -17.901  10.977  1.00  0.81           N  
ATOM   2055  CA  LEU A 129      -8.854 -17.667  12.385  1.00  0.81           C  
ATOM   2056  C   LEU A 129      -8.428 -18.961  13.012  1.00  0.81           C  
ATOM   2057  O   LEU A 129      -9.093 -19.976  12.862  1.00  0.81           O  
ATOM   2058  CB  LEU A 129     -10.037 -17.128  13.213  1.00  0.81           C  
ATOM   2059  CG  LEU A 129      -9.712 -16.926  14.753  1.00  0.81           C  
ATOM   2060  CD1 LEU A 129      -8.745 -15.793  14.935  1.00  0.81           C  
ATOM   2061  CD2 LEU A 129     -10.921 -16.657  15.507  1.00  0.81           C  
ATOM   2062  H   LEU A 129      -9.998 -18.417  10.734  1.00  0.81           H  
ATOM   2063  HA  LEU A 129      -8.024 -16.967  12.460  1.00  0.81           H  
ATOM   2064 1HB  LEU A 129     -10.348 -16.174  12.822  1.00  0.81           H  
ATOM   2065 2HB  LEU A 129     -10.875 -17.831  13.138  1.00  0.81           H  
ATOM   2066  HG  LEU A 129      -9.265 -17.824  15.134  1.00  0.81           H  
ATOM   2067 1HD1 LEU A 129      -8.529 -15.678  15.975  1.00  0.81           H  
ATOM   2068 2HD1 LEU A 129      -7.845 -15.992  14.400  1.00  0.81           H  
ATOM   2069 3HD1 LEU A 129      -9.192 -14.884  14.568  1.00  0.81           H  
ATOM   2070 1HD2 LEU A 129     -10.691 -16.523  16.558  1.00  0.81           H  
ATOM   2071 2HD2 LEU A 129     -11.325 -15.796  15.152  1.00  0.81           H  
ATOM   2072 3HD2 LEU A 129     -11.611 -17.470  15.380  1.00  0.81           H  
ATOM   2073  N   ASN A 130      -7.334 -18.917  13.728  1.00  0.81           N  
ATOM   2074  CA  ASN A 130      -6.836 -20.071  14.433  1.00  0.81           C  
ATOM   2075  C   ASN A 130      -6.795 -19.710  15.907  1.00  0.81           C  
ATOM   2076  O   ASN A 130      -5.778 -19.249  16.428  1.00  0.81           O  
ATOM   2077  CB  ASN A 130      -5.482 -20.427  13.899  1.00  0.81           C  
ATOM   2078  CG  ASN A 130      -5.492 -20.821  12.436  1.00  0.81           C  
ATOM   2079  OD1 ASN A 130      -5.781 -21.960  12.073  1.00  0.81           O  
ATOM   2080  ND2 ASN A 130      -5.166 -19.872  11.592  1.00  0.81           N  
ATOM   2081  H   ASN A 130      -6.813 -18.041  13.771  1.00  0.81           H  
ATOM   2082  HA  ASN A 130      -7.520 -20.908  14.304  1.00  0.81           H  
ATOM   2083 1HB  ASN A 130      -4.860 -19.585  14.002  1.00  0.81           H  
ATOM   2084 2HB  ASN A 130      -5.049 -21.235  14.490  1.00  0.81           H  
ATOM   2085 1HD2 ASN A 130      -5.072 -20.054  10.586  1.00  0.81           H  
ATOM   2086 2HD2 ASN A 130      -4.931 -18.958  11.927  1.00  0.81           H  
ATOM   2087  N   ALA A 131      -7.956 -19.846  16.556  1.00  0.82           N  
ATOM   2088  CA  ALA A 131      -8.159 -19.412  17.937  1.00  0.82           C  
ATOM   2089  C   ALA A 131      -7.658 -20.411  18.966  1.00  0.82           C  
ATOM   2090  O   ALA A 131      -7.578 -20.102  20.159  1.00  0.82           O  
ATOM   2091  CB  ALA A 131      -9.624 -19.156  18.167  1.00  0.82           C  
ATOM   2092  H   ALA A 131      -8.740 -20.243  16.054  1.00  0.82           H  
ATOM   2093  HA  ALA A 131      -7.610 -18.489  18.076  1.00  0.82           H  
ATOM   2094 1HB  ALA A 131      -9.761 -18.788  19.171  1.00  0.82           H  
ATOM   2095 2HB  ALA A 131      -9.979 -18.434  17.476  1.00  0.82           H  
ATOM   2096 3HB  ALA A 131     -10.184 -20.086  18.036  1.00  0.82           H  
ATOM   2097  N   GLU A 132      -7.335 -21.618  18.505  1.00  0.84           N  
ATOM   2098  CA  GLU A 132      -6.889 -22.665  19.409  1.00  0.84           C  
ATOM   2099  C   GLU A 132      -5.377 -22.675  19.546  1.00  0.84           C  
ATOM   2100  O   GLU A 132      -4.838 -23.015  20.593  1.00  0.84           O  
ATOM   2101  CB  GLU A 132      -7.354 -24.030  18.927  1.00  0.84           C  
ATOM   2102  CG  GLU A 132      -8.839 -24.249  18.902  1.00  0.84           C  
ATOM   2103  CD  GLU A 132      -9.221 -25.643  18.474  1.00  0.84           C  
ATOM   2104  OE1 GLU A 132      -9.549 -26.399  19.343  1.00  0.84           O  
ATOM   2105  OE2 GLU A 132      -9.231 -25.962  17.286  1.00  0.84           O  
ATOM   2106  H   GLU A 132      -7.417 -21.803  17.519  1.00  0.84           H  
ATOM   2107  HA  GLU A 132      -7.318 -22.482  20.388  1.00  0.84           H  
ATOM   2108 1HB  GLU A 132      -6.986 -24.182  17.917  1.00  0.84           H  
ATOM   2109 2HB  GLU A 132      -6.915 -24.800  19.563  1.00  0.84           H  
ATOM   2110 1HG  GLU A 132      -9.234 -24.082  19.899  1.00  0.84           H  
ATOM   2111 2HG  GLU A 132      -9.296 -23.523  18.236  1.00  0.84           H  
ATOM   2112  N   SER A 133      -4.686 -22.249  18.507  1.00  0.86           N  
ATOM   2113  CA  SER A 133      -3.240 -22.275  18.540  1.00  0.86           C  
ATOM   2114  C   SER A 133      -2.614 -21.242  17.613  1.00  0.86           C  
ATOM   2115  O   SER A 133      -2.824 -21.296  16.398  1.00  0.86           O  
ATOM   2116  CB  SER A 133      -2.748 -23.645  18.119  1.00  0.86           C  
ATOM   2117  OG  SER A 133      -1.337 -23.670  17.991  1.00  0.86           O  
ATOM   2118  H   SER A 133      -5.174 -21.927  17.687  1.00  0.86           H  
ATOM   2119  HA  SER A 133      -2.958 -22.123  19.571  1.00  0.86           H  
ATOM   2120 1HB  SER A 133      -3.061 -24.390  18.861  1.00  0.86           H  
ATOM   2121 2HB  SER A 133      -3.208 -23.918  17.171  1.00  0.86           H  
ATOM   2122  HG  SER A 133      -1.143 -24.539  17.610  1.00  0.86           H  
ATOM   2123  N   PRO A 134      -1.709 -20.397  18.128  1.00  0.88           N  
ATOM   2124  CA  PRO A 134      -1.002 -19.383  17.406  1.00  0.88           C  
ATOM   2125  C   PRO A 134       0.211 -19.968  16.695  1.00  0.88           C  
ATOM   2126  O   PRO A 134       0.993 -19.248  16.087  1.00  0.88           O  
ATOM   2127  CB  PRO A 134      -0.601 -18.426  18.498  1.00  0.88           C  
ATOM   2128  CG  PRO A 134      -0.336 -19.316  19.671  1.00  0.88           C  
ATOM   2129  CD  PRO A 134      -1.385 -20.403  19.574  1.00  0.88           C  
ATOM   2130  HA  PRO A 134      -1.698 -18.901  16.716  1.00  0.88           H  
ATOM   2131 1HB  PRO A 134       0.255 -17.863  18.174  1.00  0.88           H  
ATOM   2132 2HB  PRO A 134      -1.411 -17.703  18.687  1.00  0.88           H  
ATOM   2133 1HG  PRO A 134       0.693 -19.719  19.605  1.00  0.88           H  
ATOM   2134 2HG  PRO A 134      -0.392 -18.744  20.604  1.00  0.88           H  
ATOM   2135 1HD  PRO A 134      -0.931 -21.357  19.885  1.00  0.88           H  
ATOM   2136 2HD  PRO A 134      -2.264 -20.120  20.178  1.00  0.88           H  
ATOM   2137  N   ALA A 135       0.386 -21.278  16.764  1.00  0.89           N  
ATOM   2138  CA  ALA A 135       1.553 -21.891  16.168  1.00  0.89           C  
ATOM   2139  C   ALA A 135       2.870 -21.247  16.655  1.00  0.89           C  
ATOM   2140  O   ALA A 135       3.027 -20.894  17.831  1.00  0.89           O  
ATOM   2141  CB  ALA A 135       1.432 -21.833  14.649  1.00  0.89           C  
ATOM   2142  H   ALA A 135      -0.277 -21.895  17.237  1.00  0.89           H  
ATOM   2143  HA  ALA A 135       1.559 -22.930  16.444  1.00  0.89           H  
ATOM   2144 1HB  ALA A 135       2.267 -22.354  14.190  1.00  0.89           H  
ATOM   2145 2HB  ALA A 135       0.507 -22.326  14.352  1.00  0.89           H  
ATOM   2146 3HB  ALA A 135       1.413 -20.806  14.298  1.00  0.89           H  
ATOM   2147  N   GLY A 136       3.805 -21.045  15.730  1.00  0.90           N  
ATOM   2148  CA  GLY A 136       5.165 -20.606  16.037  1.00  0.90           C  
ATOM   2149  C   GLY A 136       5.393 -19.148  16.413  1.00  0.90           C  
ATOM   2150  O   GLY A 136       6.189 -18.454  15.776  1.00  0.90           O  
ATOM   2151  H   GLY A 136       3.602 -21.277  14.776  1.00  0.90           H  
ATOM   2152 1HA  GLY A 136       5.535 -21.229  16.852  1.00  0.90           H  
ATOM   2153 2HA  GLY A 136       5.795 -20.848  15.182  1.00  0.90           H  
ATOM   2154  N   ILE A 137       4.780 -18.693  17.496  1.00  0.89           N  
ATOM   2155  CA  ILE A 137       5.056 -17.327  17.936  1.00  0.89           C  
ATOM   2156  C   ILE A 137       6.539 -17.217  18.267  1.00  0.89           C  
ATOM   2157  O   ILE A 137       7.241 -16.310  17.813  1.00  0.89           O  
ATOM   2158  CB  ILE A 137       4.271 -16.924  19.201  1.00  0.89           C  
ATOM   2159  CG1 ILE A 137       2.825 -16.822  18.970  1.00  0.89           C  
ATOM   2160  CG2 ILE A 137       4.755 -15.652  19.699  1.00  0.89           C  
ATOM   2161  CD1 ILE A 137       2.035 -16.697  20.253  1.00  0.89           C  
ATOM   2162  H   ILE A 137       4.119 -19.312  17.968  1.00  0.89           H  
ATOM   2163  HA  ILE A 137       4.822 -16.634  17.123  1.00  0.89           H  
ATOM   2164  HB  ILE A 137       4.422 -17.645  19.950  1.00  0.89           H  
ATOM   2165 1HG1 ILE A 137       2.641 -15.934  18.397  1.00  0.89           H  
ATOM   2166 2HG1 ILE A 137       2.488 -17.691  18.405  1.00  0.89           H  
ATOM   2167 1HG2 ILE A 137       4.207 -15.380  20.599  1.00  0.89           H  
ATOM   2168 2HG2 ILE A 137       5.819 -15.710  19.917  1.00  0.89           H  
ATOM   2169 3HG2 ILE A 137       4.577 -14.936  18.935  1.00  0.89           H  
ATOM   2170 1HD1 ILE A 137       0.977 -16.588  20.035  1.00  0.89           H  
ATOM   2171 2HD1 ILE A 137       2.190 -17.586  20.859  1.00  0.89           H  
ATOM   2172 3HD1 ILE A 137       2.372 -15.818  20.796  1.00  0.89           H  
ATOM   2173  N   ALA A 138       7.013 -18.196  19.045  1.00  0.88           N  
ATOM   2174  CA  ALA A 138       8.400 -18.270  19.468  1.00  0.88           C  
ATOM   2175  C   ALA A 138       9.349 -18.389  18.277  1.00  0.88           C  
ATOM   2176  O   ALA A 138      10.449 -17.829  18.293  1.00  0.88           O  
ATOM   2177  CB  ALA A 138       8.576 -19.459  20.396  1.00  0.88           C  
ATOM   2178  H   ALA A 138       6.370 -18.906  19.360  1.00  0.88           H  
ATOM   2179  HA  ALA A 138       8.642 -17.351  19.999  1.00  0.88           H  
ATOM   2180 1HB  ALA A 138       9.602 -19.489  20.728  1.00  0.88           H  
ATOM   2181 2HB  ALA A 138       7.921 -19.355  21.258  1.00  0.88           H  
ATOM   2182 3HB  ALA A 138       8.336 -20.381  19.869  1.00  0.88           H  
ATOM   2183  N   TYR A 139       8.929 -19.127  17.245  1.00  0.86           N  
ATOM   2184  CA  TYR A 139       9.755 -19.309  16.058  1.00  0.86           C  
ATOM   2185  C   TYR A 139      10.030 -17.969  15.407  1.00  0.86           C  
ATOM   2186  O   TYR A 139      11.182 -17.616  15.141  1.00  0.86           O  
ATOM   2187  CB  TYR A 139       9.065 -20.220  15.028  1.00  0.86           C  
ATOM   2188  CG  TYR A 139       9.828 -20.426  13.710  1.00  0.86           C  
ATOM   2189  CD1 TYR A 139      10.660 -21.517  13.504  1.00  0.86           C  
ATOM   2190  CD2 TYR A 139       9.708 -19.486  12.723  1.00  0.86           C  
ATOM   2191  CE1 TYR A 139      11.339 -21.645  12.309  1.00  0.86           C  
ATOM   2192  CE2 TYR A 139      10.379 -19.619  11.561  1.00  0.86           C  
ATOM   2193  CZ  TYR A 139      11.188 -20.685  11.334  1.00  0.86           C  
ATOM   2194  OH  TYR A 139      11.844 -20.770  10.122  1.00  0.86           O  
ATOM   2195  H   TYR A 139       8.012 -19.547  17.280  1.00  0.86           H  
ATOM   2196  HA  TYR A 139      10.702 -19.737  16.363  1.00  0.86           H  
ATOM   2197 1HB  TYR A 139       8.886 -21.200  15.476  1.00  0.86           H  
ATOM   2198 2HB  TYR A 139       8.094 -19.804  14.778  1.00  0.86           H  
ATOM   2199  HD1 TYR A 139      10.777 -22.272  14.281  1.00  0.86           H  
ATOM   2200  HD2 TYR A 139       9.062 -18.625  12.868  1.00  0.86           H  
ATOM   2201  HE1 TYR A 139      11.994 -22.498  12.141  1.00  0.86           H  
ATOM   2202  HE2 TYR A 139      10.261 -18.861  10.793  1.00  0.86           H  
ATOM   2203  HH  TYR A 139      12.076 -21.703   9.911  1.00  0.86           H  
ATOM   2204  N   ALA A 140       8.951 -17.218  15.151  1.00  0.85           N  
ATOM   2205  CA  ALA A 140       9.047 -15.936  14.470  1.00  0.85           C  
ATOM   2206  C   ALA A 140       9.905 -14.949  15.233  1.00  0.85           C  
ATOM   2207  O   ALA A 140      10.691 -14.206  14.633  1.00  0.85           O  
ATOM   2208  CB  ALA A 140       7.666 -15.354  14.278  1.00  0.85           C  
ATOM   2209  H   ALA A 140       8.029 -17.571  15.420  1.00  0.85           H  
ATOM   2210  HA  ALA A 140       9.506 -16.103  13.495  1.00  0.85           H  
ATOM   2211 1HB  ALA A 140       7.733 -14.407  13.744  1.00  0.85           H  
ATOM   2212 2HB  ALA A 140       7.072 -16.049  13.706  1.00  0.85           H  
ATOM   2213 3HB  ALA A 140       7.199 -15.191  15.253  1.00  0.85           H  
ATOM   2214  N   GLU A 141       9.788 -14.937  16.555  1.00  0.84           N  
ATOM   2215  CA  GLU A 141      10.593 -13.984  17.293  1.00  0.84           C  
ATOM   2216  C   GLU A 141      12.062 -14.402  17.271  1.00  0.84           C  
ATOM   2217  O   GLU A 141      12.949 -13.569  17.057  1.00  0.84           O  
ATOM   2218  CB  GLU A 141      10.049 -13.775  18.699  1.00  0.84           C  
ATOM   2219  CG  GLU A 141      10.796 -12.698  19.473  1.00  0.84           C  
ATOM   2220  CD  GLU A 141      10.102 -12.228  20.746  1.00  0.84           C  
ATOM   2221  OE1 GLU A 141       8.905 -12.425  20.901  1.00  0.84           O  
ATOM   2222  OE2 GLU A 141      10.784 -11.655  21.573  1.00  0.84           O  
ATOM   2223  H   GLU A 141       9.121 -15.552  17.029  1.00  0.84           H  
ATOM   2224  HA  GLU A 141      10.520 -13.020  16.789  1.00  0.84           H  
ATOM   2225 1HB  GLU A 141       9.002 -13.475  18.640  1.00  0.84           H  
ATOM   2226 2HB  GLU A 141      10.091 -14.719  19.257  1.00  0.84           H  
ATOM   2227 1HG  GLU A 141      11.797 -13.068  19.723  1.00  0.84           H  
ATOM   2228 2HG  GLU A 141      10.922 -11.841  18.805  1.00  0.84           H  
ATOM   2229  N   ALA A 142      12.343 -15.693  17.459  1.00  0.84           N  
ATOM   2230  CA  ALA A 142      13.730 -16.131  17.410  1.00  0.84           C  
ATOM   2231  C   ALA A 142      14.332 -15.840  16.041  1.00  0.84           C  
ATOM   2232  O   ALA A 142      15.470 -15.366  15.935  1.00  0.84           O  
ATOM   2233  CB  ALA A 142      13.814 -17.617  17.681  1.00  0.84           C  
ATOM   2234  H   ALA A 142      11.605 -16.375  17.641  1.00  0.84           H  
ATOM   2235  HA  ALA A 142      14.292 -15.581  18.162  1.00  0.84           H  
ATOM   2236 1HB  ALA A 142      14.852 -17.940  17.647  1.00  0.84           H  
ATOM   2237 2HB  ALA A 142      13.394 -17.841  18.660  1.00  0.84           H  
ATOM   2238 3HB  ALA A 142      13.242 -18.130  16.918  1.00  0.84           H  
ATOM   2239  N   LEU A 143      13.540 -16.062  14.993  1.00  0.84           N  
ATOM   2240  CA  LEU A 143      13.994 -15.847  13.639  1.00  0.84           C  
ATOM   2241  C   LEU A 143      14.239 -14.359  13.385  1.00  0.84           C  
ATOM   2242  O   LEU A 143      15.182 -14.004  12.675  1.00  0.84           O  
ATOM   2243  CB  LEU A 143      13.030 -16.488  12.635  1.00  0.84           C  
ATOM   2244  CG  LEU A 143      13.538 -16.487  11.207  1.00  0.84           C  
ATOM   2245  CD1 LEU A 143      14.846 -17.155  11.202  1.00  0.84           C  
ATOM   2246  CD2 LEU A 143      12.625 -17.299  10.313  1.00  0.84           C  
ATOM   2247  H   LEU A 143      12.604 -16.442  15.139  1.00  0.84           H  
ATOM   2248  HA  LEU A 143      14.945 -16.361  13.527  1.00  0.84           H  
ATOM   2249 1HB  LEU A 143      12.847 -17.522  12.935  1.00  0.84           H  
ATOM   2250 2HB  LEU A 143      12.083 -15.948  12.674  1.00  0.84           H  
ATOM   2251  HG  LEU A 143      13.632 -15.475  10.852  1.00  0.84           H  
ATOM   2252 1HD1 LEU A 143      15.250 -17.210  10.209  1.00  0.84           H  
ATOM   2253 2HD1 LEU A 143      15.521 -16.615  11.834  1.00  0.84           H  
ATOM   2254 3HD1 LEU A 143      14.694 -18.145  11.585  1.00  0.84           H  
ATOM   2255 1HD2 LEU A 143      13.022 -17.307   9.298  1.00  0.84           H  
ATOM   2256 2HD2 LEU A 143      12.605 -18.302  10.693  1.00  0.84           H  
ATOM   2257 3HD2 LEU A 143      11.627 -16.908  10.296  1.00  0.84           H  
ATOM   2258  N   SER A 144      13.406 -13.480  13.967  1.00  0.85           N  
ATOM   2259  CA  SER A 144      13.587 -12.044  13.781  1.00  0.85           C  
ATOM   2260  C   SER A 144      14.978 -11.644  14.236  1.00  0.85           C  
ATOM   2261  O   SER A 144      15.712 -10.965  13.509  1.00  0.85           O  
ATOM   2262  CB  SER A 144      12.588 -11.273  14.626  1.00  0.85           C  
ATOM   2263  OG  SER A 144      11.274 -11.532  14.229  1.00  0.85           O  
ATOM   2264  H   SER A 144      12.616 -13.812  14.521  1.00  0.85           H  
ATOM   2265  HA  SER A 144      13.476 -11.791  12.734  1.00  0.85           H  
ATOM   2266 1HB  SER A 144      12.711 -11.537  15.669  1.00  0.85           H  
ATOM   2267 2HB  SER A 144      12.790 -10.212  14.540  1.00  0.85           H  
ATOM   2268  HG  SER A 144      11.129 -12.496  14.389  1.00  0.85           H  
ATOM   2269  N   ASP A 145      15.379 -12.131  15.409  1.00  0.86           N  
ATOM   2270  CA  ASP A 145      16.713 -11.809  15.889  1.00  0.86           C  
ATOM   2271  C   ASP A 145      17.793 -12.399  14.988  1.00  0.86           C  
ATOM   2272  O   ASP A 145      18.794 -11.740  14.682  1.00  0.86           O  
ATOM   2273  CB  ASP A 145      16.893 -12.263  17.334  1.00  0.86           C  
ATOM   2274  CG  ASP A 145      16.139 -11.354  18.325  1.00  0.86           C  
ATOM   2275  OD1 ASP A 145      15.700 -10.288  17.914  1.00  0.86           O  
ATOM   2276  OD2 ASP A 145      16.040 -11.703  19.478  1.00  0.86           O  
ATOM   2277  H   ASP A 145      14.736 -12.707  15.964  1.00  0.86           H  
ATOM   2278  HA  ASP A 145      16.825 -10.726  15.871  1.00  0.86           H  
ATOM   2279 1HB  ASP A 145      16.515 -13.287  17.435  1.00  0.86           H  
ATOM   2280 2HB  ASP A 145      17.955 -12.274  17.586  1.00  0.86           H  
ATOM   2281  N   LEU A 146      17.568 -13.612  14.480  1.00  0.87           N  
ATOM   2282  CA  LEU A 146      18.593 -14.198  13.635  1.00  0.87           C  
ATOM   2283  C   LEU A 146      18.800 -13.359  12.389  1.00  0.87           C  
ATOM   2284  O   LEU A 146      19.925 -13.188  11.927  1.00  0.87           O  
ATOM   2285  CB  LEU A 146      18.225 -15.618  13.206  1.00  0.87           C  
ATOM   2286  CG  LEU A 146      18.204 -16.637  14.327  1.00  0.87           C  
ATOM   2287  CD1 LEU A 146      17.819 -18.012  13.790  1.00  0.87           C  
ATOM   2288  CD2 LEU A 146      19.497 -16.603  14.958  1.00  0.87           C  
ATOM   2289  H   LEU A 146      16.731 -14.139  14.736  1.00  0.87           H  
ATOM   2290  HA  LEU A 146      19.528 -14.222  14.192  1.00  0.87           H  
ATOM   2291 1HB  LEU A 146      17.251 -15.586  12.755  1.00  0.87           H  
ATOM   2292 2HB  LEU A 146      18.940 -15.953  12.460  1.00  0.87           H  
ATOM   2293  HG  LEU A 146      17.458 -16.369  15.056  1.00  0.87           H  
ATOM   2294 1HD1 LEU A 146      17.803 -18.732  14.605  1.00  0.87           H  
ATOM   2295 2HD1 LEU A 146      16.838 -17.960  13.342  1.00  0.87           H  
ATOM   2296 3HD1 LEU A 146      18.546 -18.330  13.043  1.00  0.87           H  
ATOM   2297 1HD2 LEU A 146      19.528 -17.318  15.782  1.00  0.87           H  
ATOM   2298 2HD2 LEU A 146      20.236 -16.838  14.219  1.00  0.87           H  
ATOM   2299 3HD2 LEU A 146      19.673 -15.600  15.332  1.00  0.87           H  
ATOM   2300  N   PHE A 147      17.719 -12.816  11.847  1.00  0.89           N  
ATOM   2301  CA  PHE A 147      17.836 -11.991  10.660  1.00  0.89           C  
ATOM   2302  C   PHE A 147      18.530 -10.672  10.927  1.00  0.89           C  
ATOM   2303  O   PHE A 147      19.386 -10.255  10.147  1.00  0.89           O  
ATOM   2304  CB  PHE A 147      16.475 -11.808  10.022  1.00  0.89           C  
ATOM   2305  CG  PHE A 147      16.126 -13.069   9.374  1.00  0.89           C  
ATOM   2306  CD1 PHE A 147      17.134 -13.986   9.143  1.00  0.89           C  
ATOM   2307  CD2 PHE A 147      14.868 -13.380   8.995  1.00  0.89           C  
ATOM   2308  CE1 PHE A 147      16.883 -15.165   8.558  1.00  0.89           C  
ATOM   2309  CE2 PHE A 147      14.633 -14.577   8.407  1.00  0.89           C  
ATOM   2310  CZ  PHE A 147      15.648 -15.460   8.197  1.00  0.89           C  
ATOM   2311  H   PHE A 147      16.804 -13.006  12.257  1.00  0.89           H  
ATOM   2312  HA  PHE A 147      18.448 -12.530   9.944  1.00  0.89           H  
ATOM   2313 1HB  PHE A 147      15.723 -11.573  10.782  1.00  0.89           H  
ATOM   2314 2HB  PHE A 147      16.496 -11.012   9.279  1.00  0.89           H  
ATOM   2315  HD1 PHE A 147      18.144 -13.746   9.446  1.00  0.89           H  
ATOM   2316  HD2 PHE A 147      14.072 -12.681   9.162  1.00  0.89           H  
ATOM   2317  HE1 PHE A 147      17.669 -15.867   8.382  1.00  0.89           H  
ATOM   2318  HE2 PHE A 147      13.653 -14.848   8.098  1.00  0.89           H  
ATOM   2319  HZ  PHE A 147      15.446 -16.405   7.727  1.00  0.89           H  
ATOM   2320  N   LEU A 148      18.234 -10.042  12.062  1.00  0.90           N  
ATOM   2321  CA  LEU A 148      18.842  -8.751  12.376  1.00  0.90           C  
ATOM   2322  C   LEU A 148      20.358  -8.848  12.525  1.00  0.90           C  
ATOM   2323  O   LEU A 148      21.072  -7.874  12.254  1.00  0.90           O  
ATOM   2324  CB  LEU A 148      18.241  -8.158  13.637  1.00  0.90           C  
ATOM   2325  CG  LEU A 148      16.805  -7.712  13.542  1.00  0.90           C  
ATOM   2326  CD1 LEU A 148      16.384  -7.282  14.895  1.00  0.90           C  
ATOM   2327  CD2 LEU A 148      16.657  -6.578  12.532  1.00  0.90           C  
ATOM   2328  H   LEU A 148      17.532 -10.442  12.690  1.00  0.90           H  
ATOM   2329  HA  LEU A 148      18.631  -8.070  11.560  1.00  0.90           H  
ATOM   2330 1HB  LEU A 148      18.299  -8.914  14.425  1.00  0.90           H  
ATOM   2331 2HB  LEU A 148      18.841  -7.301  13.940  1.00  0.90           H  
ATOM   2332  HG  LEU A 148      16.189  -8.544  13.238  1.00  0.90           H  
ATOM   2333 1HD1 LEU A 148      15.368  -6.966  14.868  1.00  0.90           H  
ATOM   2334 2HD1 LEU A 148      16.500  -8.120  15.584  1.00  0.90           H  
ATOM   2335 3HD1 LEU A 148      17.009  -6.453  15.221  1.00  0.90           H  
ATOM   2336 1HD2 LEU A 148      15.625  -6.260  12.481  1.00  0.90           H  
ATOM   2337 2HD2 LEU A 148      17.264  -5.748  12.851  1.00  0.90           H  
ATOM   2338 3HD2 LEU A 148      16.978  -6.916  11.555  1.00  0.90           H  
ATOM   2339  N   ASP A 149      20.846 -10.029  12.927  1.00  0.91           N  
ATOM   2340  CA  ASP A 149      22.277 -10.284  13.081  1.00  0.91           C  
ATOM   2341  C   ASP A 149      23.027 -10.522  11.751  1.00  0.91           C  
ATOM   2342  O   ASP A 149      24.257 -10.623  11.752  1.00  0.91           O  
ATOM   2343  CB  ASP A 149      22.538 -11.507  13.975  1.00  0.91           C  
ATOM   2344  CG  ASP A 149      22.238 -11.319  15.486  1.00  0.91           C  
ATOM   2345  OD1 ASP A 149      22.030 -10.203  15.913  1.00  0.91           O  
ATOM   2346  OD2 ASP A 149      22.291 -12.320  16.213  1.00  0.91           O  
ATOM   2347  H   ASP A 149      20.184 -10.771  13.175  1.00  0.91           H  
ATOM   2348  HA  ASP A 149      22.718  -9.411  13.561  1.00  0.91           H  
ATOM   2349 1HB  ASP A 149      21.919 -12.335  13.610  1.00  0.91           H  
ATOM   2350 2HB  ASP A 149      23.577 -11.811  13.864  1.00  0.91           H  
ATOM   2351  N   LEU A 150      22.318 -10.653  10.626  1.00  0.91           N  
ATOM   2352  CA  LEU A 150      23.006 -10.945   9.370  1.00  0.91           C  
ATOM   2353  C   LEU A 150      23.549  -9.661   8.711  1.00  0.91           C  
ATOM   2354  O   LEU A 150      22.838  -8.657   8.669  1.00  0.91           O  
ATOM   2355  CB  LEU A 150      22.044 -11.621   8.414  1.00  0.91           C  
ATOM   2356  CG  LEU A 150      21.484 -12.917   8.879  1.00  0.91           C  
ATOM   2357  CD1 LEU A 150      20.505 -13.388   7.870  1.00  0.91           C  
ATOM   2358  CD2 LEU A 150      22.604 -13.947   9.120  1.00  0.91           C  
ATOM   2359  H   LEU A 150      21.302 -10.549  10.631  1.00  0.91           H  
ATOM   2360  HA  LEU A 150      23.795 -11.644   9.604  1.00  0.91           H  
ATOM   2361 1HB  LEU A 150      21.197 -10.952   8.260  1.00  0.91           H  
ATOM   2362 2HB  LEU A 150      22.530 -11.765   7.487  1.00  0.91           H  
ATOM   2363  HG  LEU A 150      20.955 -12.748   9.802  1.00  0.91           H  
ATOM   2364 1HD1 LEU A 150      20.072 -14.279   8.217  1.00  0.91           H  
ATOM   2365 2HD1 LEU A 150      19.726 -12.635   7.736  1.00  0.91           H  
ATOM   2366 3HD1 LEU A 150      21.000 -13.571   6.934  1.00  0.91           H  
ATOM   2367 1HD2 LEU A 150      22.168 -14.874   9.477  1.00  0.91           H  
ATOM   2368 2HD2 LEU A 150      23.143 -14.135   8.207  1.00  0.91           H  
ATOM   2369 3HD2 LEU A 150      23.291 -13.561   9.873  1.00  0.91           H  
ATOM   2370  N   PRO A 151      24.735  -9.693   8.061  1.00  0.90           N  
ATOM   2371  CA  PRO A 151      25.376  -8.572   7.366  1.00  0.90           C  
ATOM   2372  C   PRO A 151      24.506  -7.781   6.388  1.00  0.90           C  
ATOM   2373  O   PRO A 151      24.673  -6.564   6.263  1.00  0.90           O  
ATOM   2374  CB  PRO A 151      26.485  -9.286   6.597  1.00  0.90           C  
ATOM   2375  CG  PRO A 151      26.853 -10.461   7.461  1.00  0.90           C  
ATOM   2376  CD  PRO A 151      25.550 -10.937   8.050  1.00  0.90           C  
ATOM   2377  HA  PRO A 151      25.808  -7.898   8.116  1.00  0.90           H  
ATOM   2378 1HB  PRO A 151      26.119  -9.585   5.601  1.00  0.90           H  
ATOM   2379 2HB  PRO A 151      27.327  -8.597   6.431  1.00  0.90           H  
ATOM   2380 1HG  PRO A 151      27.356 -11.238   6.852  1.00  0.90           H  
ATOM   2381 2HG  PRO A 151      27.575 -10.155   8.233  1.00  0.90           H  
ATOM   2382 1HD  PRO A 151      25.098 -11.712   7.437  1.00  0.90           H  
ATOM   2383 2HD  PRO A 151      25.784 -11.277   9.070  1.00  0.90           H  
ATOM   2384  N   LEU A 152      23.564  -8.425   5.706  1.00  0.89           N  
ATOM   2385  CA  LEU A 152      22.763  -7.646   4.774  1.00  0.89           C  
ATOM   2386  C   LEU A 152      21.560  -7.025   5.453  1.00  0.89           C  
ATOM   2387  O   LEU A 152      21.005  -6.036   4.969  1.00  0.89           O  
ATOM   2388  CB  LEU A 152      22.387  -8.461   3.549  1.00  0.89           C  
ATOM   2389  CG  LEU A 152      23.608  -8.892   2.727  1.00  0.89           C  
ATOM   2390  CD1 LEU A 152      23.175  -9.689   1.510  1.00  0.89           C  
ATOM   2391  CD2 LEU A 152      24.385  -7.672   2.357  1.00  0.89           C  
ATOM   2392  H   LEU A 152      23.419  -9.420   5.805  1.00  0.89           H  
ATOM   2393  HA  LEU A 152      23.378  -6.827   4.407  1.00  0.89           H  
ATOM   2394 1HB  LEU A 152      21.845  -9.332   3.865  1.00  0.89           H  
ATOM   2395 2HB  LEU A 152      21.738  -7.862   2.906  1.00  0.89           H  
ATOM   2396  HG  LEU A 152      24.244  -9.534   3.330  1.00  0.89           H  
ATOM   2397 1HD1 LEU A 152      24.054  -9.998   0.948  1.00  0.89           H  
ATOM   2398 2HD1 LEU A 152      22.631 -10.562   1.821  1.00  0.89           H  
ATOM   2399 3HD1 LEU A 152      22.540  -9.075   0.880  1.00  0.89           H  
ATOM   2400 1HD2 LEU A 152      25.243  -7.971   1.792  1.00  0.89           H  
ATOM   2401 2HD2 LEU A 152      23.789  -7.016   1.768  1.00  0.89           H  
ATOM   2402 3HD2 LEU A 152      24.700  -7.155   3.262  1.00  0.89           H  
ATOM   2403  N   MET A 153      21.142  -7.588   6.588  1.00  0.87           N  
ATOM   2404  CA  MET A 153      20.044  -6.969   7.300  1.00  0.87           C  
ATOM   2405  C   MET A 153      20.664  -5.793   8.013  1.00  0.87           C  
ATOM   2406  O   MET A 153      20.022  -4.770   8.205  1.00  0.87           O  
ATOM   2407  CB  MET A 153      19.322  -7.922   8.232  1.00  0.87           C  
ATOM   2408  CG  MET A 153      17.980  -7.395   8.772  1.00  0.87           C  
ATOM   2409  SD  MET A 153      16.722  -7.157   7.518  1.00  0.87           S  
ATOM   2410  CE  MET A 153      15.475  -6.398   8.522  1.00  0.87           C  
ATOM   2411  H   MET A 153      21.628  -8.376   7.003  1.00  0.87           H  
ATOM   2412  HA  MET A 153      19.328  -6.568   6.599  1.00  0.87           H  
ATOM   2413 1HB  MET A 153      19.148  -8.873   7.735  1.00  0.87           H  
ATOM   2414 2HB  MET A 153      19.971  -8.117   9.090  1.00  0.87           H  
ATOM   2415 1HG  MET A 153      17.594  -8.109   9.491  1.00  0.87           H  
ATOM   2416 2HG  MET A 153      18.133  -6.450   9.277  1.00  0.87           H  
ATOM   2417 1HE  MET A 153      14.603  -6.163   7.921  1.00  0.87           H  
ATOM   2418 2HE  MET A 153      15.189  -7.074   9.333  1.00  0.87           H  
ATOM   2419 3HE  MET A 153      15.880  -5.491   8.941  1.00  0.87           H  
ATOM   2420  N   HIS A 154      21.943  -5.927   8.376  1.00  0.84           N  
ATOM   2421  CA  HIS A 154      22.678  -4.851   9.018  1.00  0.84           C  
ATOM   2422  C   HIS A 154      22.732  -3.669   8.042  1.00  0.84           C  
ATOM   2423  O   HIS A 154      22.334  -2.559   8.401  1.00  0.84           O  
ATOM   2424  CB  HIS A 154      24.077  -5.322   9.425  1.00  0.84           C  
ATOM   2425  CG  HIS A 154      24.899  -4.323  10.182  1.00  0.84           C  
ATOM   2426  ND1 HIS A 154      24.664  -4.023  11.509  1.00  0.84           N  
ATOM   2427  CD2 HIS A 154      25.963  -3.575   9.808  1.00  0.84           C  
ATOM   2428  CE1 HIS A 154      25.551  -3.134  11.921  1.00  0.84           C  
ATOM   2429  NE2 HIS A 154      26.360  -2.849  10.916  1.00  0.84           N  
ATOM   2430  H   HIS A 154      22.405  -6.822   8.230  1.00  0.84           H  
ATOM   2431  HA  HIS A 154      22.159  -4.524   9.916  1.00  0.84           H  
ATOM   2432 1HB  HIS A 154      23.989  -6.230  10.026  1.00  0.84           H  
ATOM   2433 2HB  HIS A 154      24.632  -5.583   8.538  1.00  0.84           H  
ATOM   2434  HD1 HIS A 154      23.949  -4.420  12.088  1.00  0.84           H  
ATOM   2435  HD2 HIS A 154      26.506  -3.481   8.866  1.00  0.84           H  
ATOM   2436  HE1 HIS A 154      25.533  -2.769  12.947  1.00  0.84           H  
ATOM   2437  N   LYS A 155      23.166  -3.912   6.788  1.00  0.82           N  
ATOM   2438  CA  LYS A 155      23.206  -2.814   5.817  1.00  0.82           C  
ATOM   2439  C   LYS A 155      21.810  -2.226   5.600  1.00  0.82           C  
ATOM   2440  O   LYS A 155      21.636  -1.015   5.463  1.00  0.82           O  
ATOM   2441  CB  LYS A 155      23.753  -3.271   4.464  1.00  0.82           C  
ATOM   2442  CG  LYS A 155      25.239  -3.585   4.415  1.00  0.82           C  
ATOM   2443  CD  LYS A 155      25.645  -3.967   2.985  1.00  0.82           C  
ATOM   2444  CE  LYS A 155      27.114  -4.340   2.867  1.00  0.82           C  
ATOM   2445  NZ  LYS A 155      27.478  -4.659   1.456  1.00  0.82           N  
ATOM   2446  H   LYS A 155      23.504  -4.841   6.531  1.00  0.82           H  
ATOM   2447  HA  LYS A 155      23.849  -2.028   6.209  1.00  0.82           H  
ATOM   2448 1HB  LYS A 155      23.227  -4.180   4.162  1.00  0.82           H  
ATOM   2449 2HB  LYS A 155      23.542  -2.512   3.712  1.00  0.82           H  
ATOM   2450 1HG  LYS A 155      25.809  -2.713   4.743  1.00  0.82           H  
ATOM   2451 2HG  LYS A 155      25.456  -4.416   5.085  1.00  0.82           H  
ATOM   2452 1HD  LYS A 155      25.049  -4.814   2.666  1.00  0.82           H  
ATOM   2453 2HD  LYS A 155      25.438  -3.136   2.312  1.00  0.82           H  
ATOM   2454 1HE  LYS A 155      27.736  -3.520   3.219  1.00  0.82           H  
ATOM   2455 2HE  LYS A 155      27.303  -5.220   3.485  1.00  0.82           H  
ATOM   2456 1HZ  LYS A 155      28.449  -4.930   1.376  1.00  0.82           H  
ATOM   2457 2HZ  LYS A 155      26.899  -5.424   1.125  1.00  0.82           H  
ATOM   2458 3HZ  LYS A 155      27.321  -3.864   0.858  1.00  0.82           H  
ATOM   2459  N   PHE A 156      20.794  -3.079   5.585  1.00  0.81           N  
ATOM   2460  CA  PHE A 156      19.425  -2.613   5.443  1.00  0.81           C  
ATOM   2461  C   PHE A 156      19.052  -1.679   6.611  1.00  0.81           C  
ATOM   2462  O   PHE A 156      18.567  -0.572   6.385  1.00  0.81           O  
ATOM   2463  CB  PHE A 156      18.495  -3.809   5.337  1.00  0.81           C  
ATOM   2464  CG  PHE A 156      17.096  -3.520   5.180  1.00  0.81           C  
ATOM   2465  CD1 PHE A 156      16.601  -3.137   3.966  1.00  0.81           C  
ATOM   2466  CD2 PHE A 156      16.246  -3.664   6.235  1.00  0.81           C  
ATOM   2467  CE1 PHE A 156      15.284  -2.897   3.825  1.00  0.81           C  
ATOM   2468  CE2 PHE A 156      14.919  -3.428   6.089  1.00  0.81           C  
ATOM   2469  CZ  PHE A 156      14.443  -3.044   4.894  1.00  0.81           C  
ATOM   2470  H   PHE A 156      20.961  -4.082   5.651  1.00  0.81           H  
ATOM   2471  HA  PHE A 156      19.351  -2.044   4.516  1.00  0.81           H  
ATOM   2472 1HB  PHE A 156      18.818  -4.430   4.505  1.00  0.81           H  
ATOM   2473 2HB  PHE A 156      18.594  -4.404   6.225  1.00  0.81           H  
ATOM   2474  HD1 PHE A 156      17.276  -3.028   3.113  1.00  0.81           H  
ATOM   2475  HD2 PHE A 156      16.653  -3.980   7.190  1.00  0.81           H  
ATOM   2476  HE1 PHE A 156      14.907  -2.596   2.860  1.00  0.81           H  
ATOM   2477  HE2 PHE A 156      14.239  -3.556   6.917  1.00  0.81           H  
ATOM   2478  HZ  PHE A 156      13.393  -2.875   4.783  1.00  0.81           H  
ATOM   2479  N   GLN A 157      19.340  -2.095   7.852  1.00  0.80           N  
ATOM   2480  CA  GLN A 157      19.047  -1.325   9.073  1.00  0.80           C  
ATOM   2481  C   GLN A 157      19.772   0.023   9.095  1.00  0.80           C  
ATOM   2482  O   GLN A 157      19.292   0.996   9.676  1.00  0.80           O  
ATOM   2483  CB  GLN A 157      19.447  -2.127  10.314  1.00  0.80           C  
ATOM   2484  CG  GLN A 157      18.566  -3.323  10.643  1.00  0.80           C  
ATOM   2485  CD  GLN A 157      19.210  -4.196  11.710  1.00  0.80           C  
ATOM   2486  OE1 GLN A 157      19.225  -3.893  12.908  1.00  0.80           O  
ATOM   2487  NE2 GLN A 157      19.764  -5.296  11.241  1.00  0.80           N  
ATOM   2488  H   GLN A 157      19.759  -3.012   7.966  1.00  0.80           H  
ATOM   2489  HA  GLN A 157      17.977  -1.139   9.107  1.00  0.80           H  
ATOM   2490 1HB  GLN A 157      20.461  -2.499  10.180  1.00  0.80           H  
ATOM   2491 2HB  GLN A 157      19.457  -1.467  11.178  1.00  0.80           H  
ATOM   2492 1HG  GLN A 157      17.628  -2.953  11.041  1.00  0.80           H  
ATOM   2493 2HG  GLN A 157      18.380  -3.911   9.753  1.00  0.80           H  
ATOM   2494 1HE2 GLN A 157      20.256  -5.979  11.830  1.00  0.80           H  
ATOM   2495 2HE2 GLN A 157      19.710  -5.474  10.254  1.00  0.80           H  
ATOM   2496  N   GLN A 158      20.945   0.088   8.475  1.00  0.80           N  
ATOM   2497  CA  GLN A 158      21.687   1.342   8.398  1.00  0.80           C  
ATOM   2498  C   GLN A 158      20.972   2.374   7.509  1.00  0.80           C  
ATOM   2499  O   GLN A 158      21.238   3.574   7.608  1.00  0.80           O  
ATOM   2500  CB  GLN A 158      23.099   1.102   7.852  1.00  0.80           C  
ATOM   2501  CG  GLN A 158      24.020   0.336   8.792  1.00  0.80           C  
ATOM   2502  CD  GLN A 158      25.370   0.014   8.166  1.00  0.80           C  
ATOM   2503  OE1 GLN A 158      25.514  -0.106   6.943  1.00  0.80           O  
ATOM   2504  NE2 GLN A 158      26.378  -0.116   9.010  1.00  0.80           N  
ATOM   2505  H   GLN A 158      21.336  -0.761   8.063  1.00  0.80           H  
ATOM   2506  HA  GLN A 158      21.765   1.756   9.401  1.00  0.80           H  
ATOM   2507 1HB  GLN A 158      23.031   0.537   6.925  1.00  0.80           H  
ATOM   2508 2HB  GLN A 158      23.564   2.056   7.617  1.00  0.80           H  
ATOM   2509 1HG  GLN A 158      24.196   0.947   9.675  1.00  0.80           H  
ATOM   2510 2HG  GLN A 158      23.548  -0.591   9.083  1.00  0.80           H  
ATOM   2511 1HE2 GLN A 158      27.295  -0.327   8.672  1.00  0.80           H  
ATOM   2512 2HE2 GLN A 158      26.223  -0.004   9.993  1.00  0.80           H  
ATOM   2513  N   ARG A 159      20.112   1.897   6.602  1.00  0.80           N  
ATOM   2514  CA  ARG A 159      19.401   2.739   5.649  1.00  0.80           C  
ATOM   2515  C   ARG A 159      17.917   2.909   5.996  1.00  0.80           C  
ATOM   2516  O   ARG A 159      17.315   3.942   5.690  1.00  0.80           O  
ATOM   2517  CB  ARG A 159      19.488   2.102   4.284  1.00  0.80           C  
ATOM   2518  CG  ARG A 159      20.878   1.977   3.702  1.00  0.80           C  
ATOM   2519  CD  ARG A 159      20.809   1.206   2.446  1.00  0.80           C  
ATOM   2520  NE  ARG A 159      22.101   0.965   1.845  1.00  0.80           N  
ATOM   2521  CZ  ARG A 159      22.248   0.210   0.750  1.00  0.80           C  
ATOM   2522  NH1 ARG A 159      21.169  -0.313   0.223  1.00  0.80           N  
ATOM   2523  NH2 ARG A 159      23.443   0.002   0.212  1.00  0.80           N  
ATOM   2524  H   ARG A 159      19.909   0.902   6.580  1.00  0.80           H  
ATOM   2525  HA  ARG A 159      19.875   3.719   5.631  1.00  0.80           H  
ATOM   2526 1HB  ARG A 159      19.116   1.089   4.356  1.00  0.80           H  
ATOM   2527 2HB  ARG A 159      18.857   2.636   3.577  1.00  0.80           H  
ATOM   2528 1HG  ARG A 159      21.288   2.963   3.496  1.00  0.80           H  
ATOM   2529 2HG  ARG A 159      21.524   1.444   4.404  1.00  0.80           H  
ATOM   2530 1HD  ARG A 159      20.348   0.234   2.653  1.00  0.80           H  
ATOM   2531 2HD  ARG A 159      20.192   1.737   1.722  1.00  0.80           H  
ATOM   2532  HE  ARG A 159      22.920   1.379   2.266  1.00  0.80           H  
ATOM   2533 1HH1 ARG A 159      20.238  -0.146   0.641  1.00  0.80           H  
ATOM   2534 2HH1 ARG A 159      21.180  -0.891  -0.608  1.00  0.80           H  
ATOM   2535 1HH2 ARG A 159      24.265   0.417   0.630  1.00  0.80           H  
ATOM   2536 2HH2 ARG A 159      23.525  -0.566  -0.618  1.00  0.80           H  
ATOM   2537  N   TRP A 160      17.328   1.886   6.625  1.00  0.81           N  
ATOM   2538  CA  TRP A 160      15.901   1.869   6.936  1.00  0.81           C  
ATOM   2539  C   TRP A 160      15.704   1.582   8.411  1.00  0.81           C  
ATOM   2540  O   TRP A 160      16.419   0.766   8.980  1.00  0.81           O  
ATOM   2541  CB  TRP A 160      15.213   0.741   6.162  1.00  0.81           C  
ATOM   2542  CG  TRP A 160      15.361   0.841   4.697  1.00  0.81           C  
ATOM   2543  CD1 TRP A 160      16.392   0.342   3.960  1.00  0.81           C  
ATOM   2544  CD2 TRP A 160      14.477   1.467   3.772  1.00  0.81           C  
ATOM   2545  NE1 TRP A 160      16.218   0.624   2.640  1.00  0.81           N  
ATOM   2546  CE2 TRP A 160      15.049   1.318   2.498  1.00  0.81           C  
ATOM   2547  CE3 TRP A 160      13.264   2.134   3.907  1.00  0.81           C  
ATOM   2548  CZ2 TRP A 160      14.446   1.821   1.369  1.00  0.81           C  
ATOM   2549  CZ3 TRP A 160      12.661   2.620   2.774  1.00  0.81           C  
ATOM   2550  CH2 TRP A 160      13.237   2.472   1.538  1.00  0.81           C  
ATOM   2551  H   TRP A 160      17.878   1.063   6.844  1.00  0.81           H  
ATOM   2552  HA  TRP A 160      15.457   2.833   6.694  1.00  0.81           H  
ATOM   2553 1HB  TRP A 160      15.608  -0.225   6.490  1.00  0.81           H  
ATOM   2554 2HB  TRP A 160      14.162   0.762   6.395  1.00  0.81           H  
ATOM   2555  HD1 TRP A 160      17.232  -0.206   4.369  1.00  0.81           H  
ATOM   2556  HE1 TRP A 160      16.876   0.344   1.875  1.00  0.81           H  
ATOM   2557  HE3 TRP A 160      12.801   2.256   4.887  1.00  0.81           H  
ATOM   2558  HZ2 TRP A 160      14.883   1.707   0.375  1.00  0.81           H  
ATOM   2559  HZ3 TRP A 160      11.716   3.121   2.880  1.00  0.81           H  
ATOM   2560  HH2 TRP A 160      12.730   2.870   0.670  1.00  0.81           H  
ATOM   2561  N   THR A 161      14.690   2.164   9.022  1.00  0.83           N  
ATOM   2562  CA  THR A 161      14.410   1.835  10.404  1.00  0.83           C  
ATOM   2563  C   THR A 161      13.632   0.549  10.424  1.00  0.83           C  
ATOM   2564  O   THR A 161      12.656   0.404   9.690  1.00  0.83           O  
ATOM   2565  CB  THR A 161      13.653   2.966  11.103  1.00  0.83           C  
ATOM   2566  OG1 THR A 161      14.474   4.119  11.076  1.00  0.83           O  
ATOM   2567  CG2 THR A 161      13.318   2.601  12.548  1.00  0.83           C  
ATOM   2568  H   THR A 161      14.093   2.823   8.537  1.00  0.83           H  
ATOM   2569  HA  THR A 161      15.351   1.673  10.931  1.00  0.83           H  
ATOM   2570  HB  THR A 161      12.732   3.177  10.559  1.00  0.83           H  
ATOM   2571  HG1 THR A 161      14.710   4.313  10.157  1.00  0.83           H  
ATOM   2572 1HG2 THR A 161      12.791   3.428  13.021  1.00  0.83           H  
ATOM   2573 2HG2 THR A 161      12.682   1.713  12.562  1.00  0.83           H  
ATOM   2574 3HG2 THR A 161      14.235   2.394  13.097  1.00  0.83           H  
ATOM   2575  N   VAL A 162      14.094  -0.398  11.229  1.00  0.85           N  
ATOM   2576  CA  VAL A 162      13.468  -1.705  11.304  1.00  0.85           C  
ATOM   2577  C   VAL A 162      13.044  -2.027  12.732  1.00  0.85           C  
ATOM   2578  O   VAL A 162      13.883  -2.013  13.636  1.00  0.85           O  
ATOM   2579  CB  VAL A 162      14.479  -2.764  10.851  1.00  0.85           C  
ATOM   2580  CG1 VAL A 162      13.850  -4.099  10.919  1.00  0.85           C  
ATOM   2581  CG2 VAL A 162      14.990  -2.433   9.466  1.00  0.85           C  
ATOM   2582  H   VAL A 162      14.907  -0.203  11.796  1.00  0.85           H  
ATOM   2583  HA  VAL A 162      12.593  -1.722  10.656  1.00  0.85           H  
ATOM   2584  HB  VAL A 162      15.312  -2.776  11.550  1.00  0.85           H  
ATOM   2585 1HG1 VAL A 162      14.556  -4.855  10.648  1.00  0.85           H  
ATOM   2586 2HG1 VAL A 162      13.518  -4.275  11.934  1.00  0.85           H  
ATOM   2587 3HG1 VAL A 162      13.006  -4.122  10.239  1.00  0.85           H  
ATOM   2588 1HG2 VAL A 162      15.711  -3.173   9.159  1.00  0.85           H  
ATOM   2589 2HG2 VAL A 162      14.161  -2.415   8.782  1.00  0.85           H  
ATOM   2590 3HG2 VAL A 162      15.465  -1.463   9.471  1.00  0.85           H  
ATOM   2591  N   GLU A 163      11.766  -2.353  12.937  1.00  0.88           N  
ATOM   2592  CA  GLU A 163      11.316  -2.678  14.288  1.00  0.88           C  
ATOM   2593  C   GLU A 163      10.724  -4.081  14.393  1.00  0.88           C  
ATOM   2594  O   GLU A 163       9.950  -4.526  13.542  1.00  0.88           O  
ATOM   2595  CB  GLU A 163      10.298  -1.641  14.766  1.00  0.88           C  
ATOM   2596  CG  GLU A 163      10.854  -0.213  14.874  1.00  0.88           C  
ATOM   2597  CD  GLU A 163       9.840   0.800  15.369  1.00  0.88           C  
ATOM   2598  OE1 GLU A 163       8.716   0.427  15.606  1.00  0.88           O  
ATOM   2599  OE2 GLU A 163      10.196   1.947  15.506  1.00  0.88           O  
ATOM   2600  H   GLU A 163      11.112  -2.325  12.154  1.00  0.88           H  
ATOM   2601  HA  GLU A 163      12.174  -2.636  14.957  1.00  0.88           H  
ATOM   2602 1HB  GLU A 163       9.463  -1.622  14.088  1.00  0.88           H  
ATOM   2603 2HB  GLU A 163       9.915  -1.933  15.745  1.00  0.88           H  
ATOM   2604 1HG  GLU A 163      11.709  -0.218  15.550  1.00  0.88           H  
ATOM   2605 2HG  GLU A 163      11.209   0.095  13.892  1.00  0.88           H  
ATOM   2606  N   ARG A 164      11.081  -4.770  15.476  1.00  0.89           N  
ATOM   2607  CA  ARG A 164      10.613  -6.127  15.758  1.00  0.89           C  
ATOM   2608  C   ARG A 164       9.218  -6.207  16.340  1.00  0.89           C  
ATOM   2609  O   ARG A 164       8.782  -5.327  17.084  1.00  0.89           O  
ATOM   2610  CB  ARG A 164      11.537  -6.818  16.751  1.00  0.89           C  
ATOM   2611  CG  ARG A 164      12.897  -7.166  16.269  1.00  0.89           C  
ATOM   2612  CD  ARG A 164      13.798  -7.683  17.364  1.00  0.89           C  
ATOM   2613  NE  ARG A 164      14.213  -6.623  18.281  1.00  0.89           N  
ATOM   2614  CZ  ARG A 164      15.129  -6.764  19.264  1.00  0.89           C  
ATOM   2615  NH1 ARG A 164      15.738  -7.913  19.448  1.00  0.89           N  
ATOM   2616  NH2 ARG A 164      15.417  -5.735  20.049  1.00  0.89           N  
ATOM   2617  H   ARG A 164      11.714  -4.333  16.132  1.00  0.89           H  
ATOM   2618  HA  ARG A 164      10.620  -6.690  14.822  1.00  0.89           H  
ATOM   2619 1HB  ARG A 164      11.663  -6.174  17.616  1.00  0.89           H  
ATOM   2620 2HB  ARG A 164      11.067  -7.739  17.102  1.00  0.89           H  
ATOM   2621 1HG  ARG A 164      12.799  -7.962  15.546  1.00  0.89           H  
ATOM   2622 2HG  ARG A 164      13.352  -6.293  15.809  1.00  0.89           H  
ATOM   2623 1HD  ARG A 164      13.253  -8.431  17.944  1.00  0.89           H  
ATOM   2624 2HD  ARG A 164      14.676  -8.150  16.956  1.00  0.89           H  
ATOM   2625  HE  ARG A 164      13.766  -5.726  18.189  1.00  0.89           H  
ATOM   2626 1HH1 ARG A 164      15.527  -8.727  18.843  1.00  0.89           H  
ATOM   2627 2HH1 ARG A 164      16.418  -8.018  20.180  1.00  0.89           H  
ATOM   2628 1HH2 ARG A 164      14.949  -4.849  19.913  1.00  0.89           H  
ATOM   2629 2HH2 ARG A 164      16.100  -5.839  20.783  1.00  0.89           H  
ATOM   2630  N   PHE A 165       8.554  -7.317  16.052  1.00  0.90           N  
ATOM   2631  CA  PHE A 165       7.285  -7.644  16.668  1.00  0.90           C  
ATOM   2632  C   PHE A 165       7.470  -8.661  17.787  1.00  0.90           C  
ATOM   2633  O   PHE A 165       7.492  -9.866  17.532  1.00  0.90           O  
ATOM   2634  CB  PHE A 165       6.324  -8.258  15.662  1.00  0.90           C  
ATOM   2635  CG  PHE A 165       5.803  -7.363  14.574  1.00  0.90           C  
ATOM   2636  CD1 PHE A 165       5.972  -7.689  13.257  1.00  0.90           C  
ATOM   2637  CD2 PHE A 165       5.138  -6.204  14.872  1.00  0.90           C  
ATOM   2638  CE1 PHE A 165       5.482  -6.878  12.253  1.00  0.90           C  
ATOM   2639  CE2 PHE A 165       4.656  -5.412  13.875  1.00  0.90           C  
ATOM   2640  CZ  PHE A 165       4.823  -5.756  12.562  1.00  0.90           C  
ATOM   2641  H   PHE A 165       8.960  -7.971  15.397  1.00  0.90           H  
ATOM   2642  HA  PHE A 165       6.846  -6.737  17.086  1.00  0.90           H  
ATOM   2643 1HB  PHE A 165       6.813  -9.108  15.185  1.00  0.90           H  
ATOM   2644 2HB  PHE A 165       5.511  -8.641  16.202  1.00  0.90           H  
ATOM   2645  HD1 PHE A 165       6.492  -8.612  13.014  1.00  0.90           H  
ATOM   2646  HD2 PHE A 165       4.995  -5.921  15.918  1.00  0.90           H  
ATOM   2647  HE1 PHE A 165       5.619  -7.141  11.216  1.00  0.90           H  
ATOM   2648  HE2 PHE A 165       4.146  -4.505  14.121  1.00  0.90           H  
ATOM   2649  HZ  PHE A 165       4.434  -5.118  11.769  1.00  0.90           H  
ATOM   2650  N   HIS A 166       7.589  -8.211  19.031  1.00  0.89           N  
ATOM   2651  CA  HIS A 166       7.874  -9.160  20.118  1.00  0.89           C  
ATOM   2652  C   HIS A 166       6.622  -9.880  20.613  1.00  0.89           C  
ATOM   2653  O   HIS A 166       6.143  -9.691  21.738  1.00  0.89           O  
ATOM   2654  CB  HIS A 166       8.579  -8.470  21.270  1.00  0.89           C  
ATOM   2655  CG  HIS A 166       9.927  -7.993  20.930  1.00  0.89           C  
ATOM   2656  ND1 HIS A 166      11.048  -8.773  21.112  1.00  0.89           N  
ATOM   2657  CD2 HIS A 166      10.358  -6.818  20.428  1.00  0.89           C  
ATOM   2658  CE1 HIS A 166      12.109  -8.101  20.739  1.00  0.89           C  
ATOM   2659  NE2 HIS A 166      11.723  -6.902  20.322  1.00  0.89           N  
ATOM   2660  H   HIS A 166       7.527  -7.218  19.216  1.00  0.89           H  
ATOM   2661  HA  HIS A 166       8.550  -9.931  19.751  1.00  0.89           H  
ATOM   2662 1HB  HIS A 166       7.991  -7.625  21.620  1.00  0.89           H  
ATOM   2663 2HB  HIS A 166       8.678  -9.170  22.103  1.00  0.89           H  
ATOM   2664  HD1 HIS A 166      11.053  -9.739  21.463  1.00  0.89           H  
ATOM   2665  HD2 HIS A 166       9.837  -5.907  20.132  1.00  0.89           H  
ATOM   2666  HE1 HIS A 166      13.097  -8.554  20.807  1.00  0.89           H  
ATOM   2667  N   ALA A 167       6.105 -10.716  19.733  1.00  0.88           N  
ATOM   2668  CA  ALA A 167       4.883 -11.461  19.939  1.00  0.88           C  
ATOM   2669  C   ALA A 167       4.963 -12.402  21.149  1.00  0.88           C  
ATOM   2670  O   ALA A 167       3.956 -12.617  21.824  1.00  0.88           O  
ATOM   2671  CB  ALA A 167       4.559 -12.222  18.672  1.00  0.88           C  
ATOM   2672  H   ALA A 167       6.603 -10.789  18.848  1.00  0.88           H  
ATOM   2673  HA  ALA A 167       4.082 -10.746  20.128  1.00  0.88           H  
ATOM   2674 1HB  ALA A 167       3.619 -12.754  18.800  1.00  0.88           H  
ATOM   2675 2HB  ALA A 167       4.473 -11.528  17.847  1.00  0.88           H  
ATOM   2676 3HB  ALA A 167       5.362 -12.923  18.462  1.00  0.88           H  
ATOM   2677  N   ARG A 168       6.132 -12.997  21.429  1.00  0.87           N  
ATOM   2678  CA  ARG A 168       6.230 -13.922  22.557  1.00  0.87           C  
ATOM   2679  C   ARG A 168       6.015 -13.184  23.882  1.00  0.87           C  
ATOM   2680  O   ARG A 168       5.359 -13.703  24.792  1.00  0.87           O  
ATOM   2681  CB  ARG A 168       7.554 -14.656  22.550  1.00  0.87           C  
ATOM   2682  CG  ARG A 168       7.685 -15.731  23.575  1.00  0.87           C  
ATOM   2683  CD  ARG A 168       8.955 -16.471  23.426  1.00  0.87           C  
ATOM   2684  NE  ARG A 168      10.108 -15.590  23.587  1.00  0.87           N  
ATOM   2685  CZ  ARG A 168      11.389 -15.977  23.461  1.00  0.87           C  
ATOM   2686  NH1 ARG A 168      11.660 -17.234  23.205  1.00  0.87           N  
ATOM   2687  NH2 ARG A 168      12.371 -15.100  23.593  1.00  0.87           N  
ATOM   2688  H   ARG A 168       6.983 -12.793  20.898  1.00  0.87           H  
ATOM   2689  HA  ARG A 168       5.443 -14.668  22.458  1.00  0.87           H  
ATOM   2690 1HB  ARG A 168       7.753 -15.073  21.561  1.00  0.87           H  
ATOM   2691 2HB  ARG A 168       8.348 -13.938  22.765  1.00  0.87           H  
ATOM   2692 1HG  ARG A 168       7.658 -15.284  24.538  1.00  0.87           H  
ATOM   2693 2HG  ARG A 168       6.858 -16.433  23.476  1.00  0.87           H  
ATOM   2694 1HD  ARG A 168       9.013 -17.259  24.176  1.00  0.87           H  
ATOM   2695 2HD  ARG A 168       9.003 -16.913  22.434  1.00  0.87           H  
ATOM   2696  HE  ARG A 168       9.927 -14.606  23.783  1.00  0.87           H  
ATOM   2697 1HH1 ARG A 168      10.899 -17.886  23.102  1.00  0.87           H  
ATOM   2698 2HH1 ARG A 168      12.617 -17.538  23.106  1.00  0.87           H  
ATOM   2699 1HH2 ARG A 168      12.161 -14.125  23.776  1.00  0.87           H  
ATOM   2700 2HH2 ARG A 168      13.330 -15.396  23.493  1.00  0.87           H  
ATOM   2701  N   GLU A 169       6.570 -11.966  24.000  1.00  0.86           N  
ATOM   2702  CA  GLU A 169       6.373 -11.191  25.223  1.00  0.86           C  
ATOM   2703  C   GLU A 169       4.896 -10.879  25.372  1.00  0.86           C  
ATOM   2704  O   GLU A 169       4.342 -10.980  26.464  1.00  0.86           O  
ATOM   2705  CB  GLU A 169       7.158  -9.867  25.200  1.00  0.86           C  
ATOM   2706  CG  GLU A 169       8.678  -9.968  25.311  1.00  0.86           C  
ATOM   2707  CD  GLU A 169       9.375  -8.636  25.134  1.00  0.86           C  
ATOM   2708  OE1 GLU A 169       8.736  -7.698  24.722  1.00  0.86           O  
ATOM   2709  OE2 GLU A 169      10.546  -8.558  25.428  1.00  0.86           O  
ATOM   2710  H   GLU A 169       7.104 -11.577  23.231  1.00  0.86           H  
ATOM   2711  HA  GLU A 169       6.686 -11.787  26.079  1.00  0.86           H  
ATOM   2712 1HB  GLU A 169       6.938  -9.344  24.269  1.00  0.86           H  
ATOM   2713 2HB  GLU A 169       6.809  -9.230  26.012  1.00  0.86           H  
ATOM   2714 1HG  GLU A 169       8.930 -10.322  26.297  1.00  0.86           H  
ATOM   2715 2HG  GLU A 169       9.055 -10.682  24.576  1.00  0.86           H  
ATOM   2716  N   ARG A 170       4.246 -10.554  24.248  1.00  0.85           N  
ATOM   2717  CA  ARG A 170       2.824 -10.213  24.249  1.00  0.85           C  
ATOM   2718  C   ARG A 170       1.973 -11.414  24.673  1.00  0.85           C  
ATOM   2719  O   ARG A 170       1.000 -11.271  25.431  1.00  0.85           O  
ATOM   2720  CB  ARG A 170       2.457  -9.668  22.886  1.00  0.85           C  
ATOM   2721  CG  ARG A 170       3.166  -8.336  22.619  1.00  0.85           C  
ATOM   2722  CD  ARG A 170       2.584  -7.222  23.421  1.00  0.85           C  
ATOM   2723  NE  ARG A 170       1.329  -6.779  22.855  1.00  0.85           N  
ATOM   2724  CZ  ARG A 170       0.292  -6.247  23.517  1.00  0.85           C  
ATOM   2725  NH1 ARG A 170       0.307  -6.094  24.833  1.00  0.85           N  
ATOM   2726  NH2 ARG A 170      -0.762  -5.876  22.813  1.00  0.85           N  
ATOM   2727  H   ARG A 170       4.776 -10.487  23.374  1.00  0.85           H  
ATOM   2728  HA  ARG A 170       2.667  -9.414  24.976  1.00  0.85           H  
ATOM   2729 1HB  ARG A 170       2.738 -10.369  22.114  1.00  0.85           H  
ATOM   2730 2HB  ARG A 170       1.382  -9.513  22.823  1.00  0.85           H  
ATOM   2731 1HG  ARG A 170       4.212  -8.440  22.908  1.00  0.85           H  
ATOM   2732 2HG  ARG A 170       3.117  -8.083  21.564  1.00  0.85           H  
ATOM   2733 1HD  ARG A 170       2.403  -7.559  24.444  1.00  0.85           H  
ATOM   2734 2HD  ARG A 170       3.275  -6.380  23.434  1.00  0.85           H  
ATOM   2735  HE  ARG A 170       1.232  -6.849  21.859  1.00  0.85           H  
ATOM   2736 1HH1 ARG A 170       1.130  -6.377  25.400  1.00  0.85           H  
ATOM   2737 2HH1 ARG A 170      -0.500  -5.688  25.297  1.00  0.85           H  
ATOM   2738 1HH2 ARG A 170      -0.751  -5.982  21.781  1.00  0.85           H  
ATOM   2739 2HH2 ARG A 170      -1.589  -5.477  23.288  1.00  0.85           H  
ATOM   2740  N   LEU A 171       2.383 -12.615  24.253  1.00  0.85           N  
ATOM   2741  CA  LEU A 171       1.708 -13.825  24.702  1.00  0.85           C  
ATOM   2742  C   LEU A 171       1.769 -13.923  26.208  1.00  0.85           C  
ATOM   2743  O   LEU A 171       0.742 -14.097  26.864  1.00  0.85           O  
ATOM   2744  CB  LEU A 171       2.370 -15.082  24.127  1.00  0.85           C  
ATOM   2745  CG  LEU A 171       1.826 -16.409  24.701  1.00  0.85           C  
ATOM   2746  CD1 LEU A 171       0.379 -16.602  24.329  1.00  0.85           C  
ATOM   2747  CD2 LEU A 171       2.678 -17.525  24.232  1.00  0.85           C  
ATOM   2748  H   LEU A 171       3.159 -12.679  23.593  1.00  0.85           H  
ATOM   2749  HA  LEU A 171       0.666 -13.784  24.420  1.00  0.85           H  
ATOM   2750 1HB  LEU A 171       2.257 -15.090  23.056  1.00  0.85           H  
ATOM   2751 2HB  LEU A 171       3.422 -15.054  24.347  1.00  0.85           H  
ATOM   2752  HG  LEU A 171       1.879 -16.365  25.792  1.00  0.85           H  
ATOM   2753 1HD1 LEU A 171       0.011 -17.533  24.763  1.00  0.85           H  
ATOM   2754 2HD1 LEU A 171      -0.212 -15.768  24.707  1.00  0.85           H  
ATOM   2755 3HD1 LEU A 171       0.296 -16.650  23.245  1.00  0.85           H  
ATOM   2756 1HD2 LEU A 171       2.321 -18.432  24.667  1.00  0.85           H  
ATOM   2757 2HD2 LEU A 171       2.635 -17.590  23.153  1.00  0.85           H  
ATOM   2758 3HD2 LEU A 171       3.703 -17.350  24.550  1.00  0.85           H  
ATOM   2759  N   LEU A 172       2.974 -13.798  26.755  1.00  0.86           N  
ATOM   2760  CA  LEU A 172       3.194 -13.878  28.191  1.00  0.86           C  
ATOM   2761  C   LEU A 172       2.396 -12.833  28.954  1.00  0.86           C  
ATOM   2762  O   LEU A 172       1.711 -13.160  29.930  1.00  0.86           O  
ATOM   2763  CB  LEU A 172       4.685 -13.757  28.500  1.00  0.86           C  
ATOM   2764  CG  LEU A 172       5.110 -13.930  29.981  1.00  0.86           C  
ATOM   2765  CD1 LEU A 172       6.529 -14.393  30.049  1.00  0.86           C  
ATOM   2766  CD2 LEU A 172       5.016 -12.611  30.680  1.00  0.86           C  
ATOM   2767  H   LEU A 172       3.776 -13.645  26.138  1.00  0.86           H  
ATOM   2768  HA  LEU A 172       2.859 -14.855  28.525  1.00  0.86           H  
ATOM   2769 1HB  LEU A 172       5.187 -14.526  27.928  1.00  0.86           H  
ATOM   2770 2HB  LEU A 172       5.037 -12.785  28.159  1.00  0.86           H  
ATOM   2771  HG  LEU A 172       4.467 -14.667  30.463  1.00  0.86           H  
ATOM   2772 1HD1 LEU A 172       6.822 -14.511  31.084  1.00  0.86           H  
ATOM   2773 2HD1 LEU A 172       6.653 -15.329  29.529  1.00  0.86           H  
ATOM   2774 3HD1 LEU A 172       7.139 -13.642  29.582  1.00  0.86           H  
ATOM   2775 1HD2 LEU A 172       5.331 -12.725  31.716  1.00  0.86           H  
ATOM   2776 2HD2 LEU A 172       5.668 -11.894  30.183  1.00  0.86           H  
ATOM   2777 3HD2 LEU A 172       3.998 -12.253  30.642  1.00  0.86           H  
ATOM   2778  N   GLU A 173       2.462 -11.572  28.513  1.00  0.87           N  
ATOM   2779  CA  GLU A 173       1.752 -10.518  29.220  1.00  0.87           C  
ATOM   2780  C   GLU A 173       0.259 -10.797  29.261  1.00  0.87           C  
ATOM   2781  O   GLU A 173      -0.380 -10.624  30.304  1.00  0.87           O  
ATOM   2782  CB  GLU A 173       1.946  -9.163  28.515  1.00  0.87           C  
ATOM   2783  CG  GLU A 173       3.332  -8.522  28.614  1.00  0.87           C  
ATOM   2784  CD  GLU A 173       3.457  -7.231  27.772  1.00  0.87           C  
ATOM   2785  OE1 GLU A 173       2.557  -6.922  26.996  1.00  0.87           O  
ATOM   2786  OE2 GLU A 173       4.453  -6.560  27.918  1.00  0.87           O  
ATOM   2787  H   GLU A 173       3.030 -11.350  27.696  1.00  0.87           H  
ATOM   2788  HA  GLU A 173       2.128 -10.466  30.241  1.00  0.87           H  
ATOM   2789 1HB  GLU A 173       1.733  -9.291  27.451  1.00  0.87           H  
ATOM   2790 2HB  GLU A 173       1.222  -8.450  28.903  1.00  0.87           H  
ATOM   2791 1HG  GLU A 173       3.531  -8.281  29.657  1.00  0.87           H  
ATOM   2792 2HG  GLU A 173       4.082  -9.240  28.292  1.00  0.87           H  
ATOM   2793  N   THR A 174      -0.290 -11.270  28.143  1.00  0.88           N  
ATOM   2794  CA  THR A 174      -1.709 -11.540  28.067  1.00  0.88           C  
ATOM   2795  C   THR A 174      -2.082 -12.747  28.900  1.00  0.88           C  
ATOM   2796  O   THR A 174      -3.075 -12.716  29.625  1.00  0.88           O  
ATOM   2797  CB  THR A 174      -2.152 -11.750  26.636  1.00  0.88           C  
ATOM   2798  OG1 THR A 174      -1.830 -10.579  25.884  1.00  0.88           O  
ATOM   2799  CG2 THR A 174      -3.668 -11.973  26.646  1.00  0.88           C  
ATOM   2800  H   THR A 174       0.282 -11.402  27.305  1.00  0.88           H  
ATOM   2801  HA  THR A 174      -2.242 -10.676  28.461  1.00  0.88           H  
ATOM   2802  HB  THR A 174      -1.643 -12.615  26.196  1.00  0.88           H  
ATOM   2803  HG1 THR A 174      -0.863 -10.593  25.697  1.00  0.88           H  
ATOM   2804 1HG2 THR A 174      -4.053 -12.122  25.653  1.00  0.88           H  
ATOM   2805 2HG2 THR A 174      -3.870 -12.844  27.233  1.00  0.88           H  
ATOM   2806 3HG2 THR A 174      -4.160 -11.110  27.091  1.00  0.88           H  
ATOM   2807  N   LEU A 175      -1.283 -13.805  28.808  1.00  0.89           N  
ATOM   2808  CA  LEU A 175      -1.499 -15.036  29.542  1.00  0.89           C  
ATOM   2809  C   LEU A 175      -1.601 -14.746  31.037  1.00  0.89           C  
ATOM   2810  O   LEU A 175      -2.561 -15.159  31.702  1.00  0.89           O  
ATOM   2811  CB  LEU A 175      -0.322 -15.975  29.171  1.00  0.89           C  
ATOM   2812  CG  LEU A 175      -0.210 -17.346  29.752  1.00  0.89           C  
ATOM   2813  CD1 LEU A 175       0.461 -18.277  28.733  1.00  0.89           C  
ATOM   2814  CD2 LEU A 175       0.694 -17.253  30.967  1.00  0.89           C  
ATOM   2815  H   LEU A 175      -0.482 -13.759  28.181  1.00  0.89           H  
ATOM   2816  HA  LEU A 175      -2.434 -15.485  29.210  1.00  0.89           H  
ATOM   2817 1HB  LEU A 175      -0.331 -16.091  28.088  1.00  0.89           H  
ATOM   2818 2HB  LEU A 175       0.592 -15.454  29.432  1.00  0.89           H  
ATOM   2819  HG  LEU A 175      -1.182 -17.726  30.028  1.00  0.89           H  
ATOM   2820 1HD1 LEU A 175       0.583 -19.270  29.166  1.00  0.89           H  
ATOM   2821 2HD1 LEU A 175      -0.140 -18.348  27.828  1.00  0.89           H  
ATOM   2822 3HD1 LEU A 175       1.418 -17.865  28.484  1.00  0.89           H  
ATOM   2823 1HD2 LEU A 175       0.816 -18.239  31.399  1.00  0.89           H  
ATOM   2824 2HD2 LEU A 175       1.668 -16.869  30.664  1.00  0.89           H  
ATOM   2825 3HD2 LEU A 175       0.263 -16.586  31.695  1.00  0.89           H  
ATOM   2826  N   LEU A 176      -0.645 -13.983  31.557  1.00  0.91           N  
ATOM   2827  CA  LEU A 176      -0.674 -13.632  32.959  1.00  0.91           C  
ATOM   2828  C   LEU A 176      -1.845 -12.703  33.277  1.00  0.91           C  
ATOM   2829  O   LEU A 176      -2.491 -12.847  34.317  1.00  0.91           O  
ATOM   2830  CB  LEU A 176       0.633 -12.971  33.325  1.00  0.91           C  
ATOM   2831  CG  LEU A 176       1.831 -13.891  33.253  1.00  0.91           C  
ATOM   2832  CD1 LEU A 176       3.015 -13.093  33.457  1.00  0.91           C  
ATOM   2833  CD2 LEU A 176       1.732 -15.002  34.291  1.00  0.91           C  
ATOM   2834  H   LEU A 176       0.124 -13.655  30.968  1.00  0.91           H  
ATOM   2835  HA  LEU A 176      -0.787 -14.544  33.538  1.00  0.91           H  
ATOM   2836 1HB  LEU A 176       0.807 -12.144  32.632  1.00  0.91           H  
ATOM   2837 2HB  LEU A 176       0.563 -12.575  34.337  1.00  0.91           H  
ATOM   2838  HG  LEU A 176       1.888 -14.328  32.253  1.00  0.91           H  
ATOM   2839 1HD1 LEU A 176       3.876 -13.733  33.370  1.00  0.91           H  
ATOM   2840 2HD1 LEU A 176       3.050 -12.317  32.708  1.00  0.91           H  
ATOM   2841 3HD1 LEU A 176       2.983 -12.640  34.442  1.00  0.91           H  
ATOM   2842 1HD2 LEU A 176       2.609 -15.648  34.223  1.00  0.91           H  
ATOM   2843 2HD2 LEU A 176       1.688 -14.564  35.285  1.00  0.91           H  
ATOM   2844 3HD2 LEU A 176       0.840 -15.584  34.110  1.00  0.91           H  
ATOM   2845  N   ALA A 177      -2.153 -11.759  32.381  1.00  0.93           N  
ATOM   2846  CA  ALA A 177      -3.269 -10.867  32.636  1.00  0.93           C  
ATOM   2847  C   ALA A 177      -4.560 -11.654  32.758  1.00  0.93           C  
ATOM   2848  O   ALA A 177      -5.364 -11.395  33.650  1.00  0.93           O  
ATOM   2849  CB  ALA A 177      -3.405  -9.852  31.517  1.00  0.93           C  
ATOM   2850  H   ALA A 177      -1.598 -11.630  31.535  1.00  0.93           H  
ATOM   2851  HA  ALA A 177      -3.086 -10.353  33.577  1.00  0.93           H  
ATOM   2852 1HB  ALA A 177      -4.236  -9.182  31.731  1.00  0.93           H  
ATOM   2853 2HB  ALA A 177      -2.481  -9.278  31.436  1.00  0.93           H  
ATOM   2854 3HB  ALA A 177      -3.590 -10.370  30.581  1.00  0.93           H  
ATOM   2855  N   CYS A 178      -4.727 -12.663  31.901  1.00  0.95           N  
ATOM   2856  CA  CYS A 178      -5.933 -13.476  31.879  1.00  0.95           C  
ATOM   2857  C   CYS A 178      -6.066 -14.235  33.177  1.00  0.95           C  
ATOM   2858  O   CYS A 178      -7.158 -14.370  33.733  1.00  0.95           O  
ATOM   2859  CB  CYS A 178      -5.874 -14.415  30.698  1.00  0.95           C  
ATOM   2860  SG  CYS A 178      -5.979 -13.499  29.176  1.00  0.95           S  
ATOM   2861  H   CYS A 178      -4.009 -12.833  31.199  1.00  0.95           H  
ATOM   2862  HA  CYS A 178      -6.789 -12.819  31.759  1.00  0.95           H  
ATOM   2863 1HB  CYS A 178      -4.938 -14.970  30.703  1.00  0.95           H  
ATOM   2864 2HB  CYS A 178      -6.694 -15.127  30.738  1.00  0.95           H  
ATOM   2865  HG  CYS A 178      -4.761 -12.923  29.301  1.00  0.95           H  
ATOM   2866  N   TYR A 179      -4.934 -14.695  33.687  1.00  0.99           N  
ATOM   2867  CA  TYR A 179      -4.888 -15.369  34.966  1.00  0.99           C  
ATOM   2868  C   TYR A 179      -5.460 -14.483  36.064  1.00  0.99           C  
ATOM   2869  O   TYR A 179      -6.300 -14.919  36.868  1.00  0.99           O  
ATOM   2870  CB  TYR A 179      -3.476 -15.817  35.266  1.00  0.99           C  
ATOM   2871  CG  TYR A 179      -3.333 -16.370  36.595  1.00  0.99           C  
ATOM   2872  CD1 TYR A 179      -3.795 -17.631  36.876  1.00  0.99           C  
ATOM   2873  CD2 TYR A 179      -2.716 -15.613  37.554  1.00  0.99           C  
ATOM   2874  CE1 TYR A 179      -3.657 -18.124  38.119  1.00  0.99           C  
ATOM   2875  CE2 TYR A 179      -2.569 -16.104  38.796  1.00  0.99           C  
ATOM   2876  CZ  TYR A 179      -3.038 -17.357  39.086  1.00  0.99           C  
ATOM   2877  OH  TYR A 179      -2.910 -17.831  40.334  1.00  0.99           O  
ATOM   2878  H   TYR A 179      -4.068 -14.585  33.153  1.00  0.99           H  
ATOM   2879  HA  TYR A 179      -5.509 -16.254  34.910  1.00  0.99           H  
ATOM   2880 1HB  TYR A 179      -3.201 -16.556  34.537  1.00  0.99           H  
ATOM   2881 2HB  TYR A 179      -2.792 -15.004  35.175  1.00  0.99           H  
ATOM   2882  HD1 TYR A 179      -4.282 -18.227  36.111  1.00  0.99           H  
ATOM   2883  HD2 TYR A 179      -2.351 -14.614  37.313  1.00  0.99           H  
ATOM   2884  HE1 TYR A 179      -4.035 -19.123  38.354  1.00  0.99           H  
ATOM   2885  HE2 TYR A 179      -2.082 -15.498  39.561  1.00  0.99           H  
ATOM   2886  HH  TYR A 179      -3.336 -18.700  40.404  1.00  0.99           H  
ATOM   2887  N   HIS A 180      -5.012 -13.232  36.090  1.00  1.05           N  
ATOM   2888  CA  HIS A 180      -5.491 -12.296  37.092  1.00  1.05           C  
ATOM   2889  C   HIS A 180      -6.955 -11.892  36.847  1.00  1.05           C  
ATOM   2890  O   HIS A 180      -7.734 -11.804  37.799  1.00  1.05           O  
ATOM   2891  CB  HIS A 180      -4.561 -11.088  37.144  1.00  1.05           C  
ATOM   2892  CG  HIS A 180      -3.251 -11.442  37.787  1.00  1.05           C  
ATOM   2893  ND1 HIS A 180      -3.149 -11.749  39.131  1.00  1.05           N  
ATOM   2894  CD2 HIS A 180      -2.003 -11.564  37.278  1.00  1.05           C  
ATOM   2895  CE1 HIS A 180      -1.891 -12.050  39.418  1.00  1.05           C  
ATOM   2896  NE2 HIS A 180      -1.178 -11.940  38.313  1.00  1.05           N  
ATOM   2897  H   HIS A 180      -4.309 -12.942  35.402  1.00  1.05           H  
ATOM   2898  HA  HIS A 180      -5.448 -12.771  38.068  1.00  1.05           H  
ATOM   2899 1HB  HIS A 180      -4.368 -10.730  36.128  1.00  1.05           H  
ATOM   2900 2HB  HIS A 180      -5.028 -10.279  37.703  1.00  1.05           H  
ATOM   2901  HD2 HIS A 180      -1.706 -11.400  36.244  1.00  1.05           H  
ATOM   2902  HE1 HIS A 180      -1.506 -12.341  40.401  1.00  1.05           H  
ATOM   2903  HE2 HIS A 180      -0.188 -12.110  38.232  1.00  1.05           H  
ATOM   2904  N   GLU A 181      -7.364 -11.740  35.584  1.00  1.13           N  
ATOM   2905  CA  GLU A 181      -8.753 -11.398  35.248  1.00  1.13           C  
ATOM   2906  C   GLU A 181      -9.711 -12.503  35.677  1.00  1.13           C  
ATOM   2907  O   GLU A 181     -10.856 -12.241  36.053  1.00  1.13           O  
ATOM   2908  CB  GLU A 181      -8.918 -11.125  33.756  1.00  1.13           C  
ATOM   2909  CG  GLU A 181      -8.323  -9.800  33.265  1.00  1.13           C  
ATOM   2910  CD  GLU A 181      -9.001  -8.579  33.875  1.00  1.13           C  
ATOM   2911  OE1 GLU A 181     -10.223  -8.501  33.844  1.00  1.13           O  
ATOM   2912  OE2 GLU A 181      -8.300  -7.723  34.369  1.00  1.13           O  
ATOM   2913  H   GLU A 181      -6.683 -11.825  34.833  1.00  1.13           H  
ATOM   2914  HA  GLU A 181      -9.020 -10.492  35.790  1.00  1.13           H  
ATOM   2915 1HB  GLU A 181      -8.419 -11.917  33.211  1.00  1.13           H  
ATOM   2916 2HB  GLU A 181      -9.960 -11.162  33.486  1.00  1.13           H  
ATOM   2917 1HG  GLU A 181      -7.270  -9.771  33.524  1.00  1.13           H  
ATOM   2918 2HG  GLU A 181      -8.401  -9.757  32.179  1.00  1.13           H  
ATOM   2919  N   ALA A 182      -9.209 -13.733  35.661  1.00  1.23           N  
ATOM   2920  CA  ALA A 182      -9.927 -14.932  36.054  1.00  1.23           C  
ATOM   2921  C   ALA A 182     -10.031 -15.073  37.577  1.00  1.23           C  
ATOM   2922  O   ALA A 182     -10.673 -16.003  38.072  1.00  1.23           O  
ATOM   2923  CB  ALA A 182      -9.211 -16.147  35.504  1.00  1.23           C  
ATOM   2924  H   ALA A 182      -8.267 -13.861  35.294  1.00  1.23           H  
ATOM   2925  HA  ALA A 182     -10.935 -14.878  35.644  1.00  1.23           H  
ATOM   2926 1HB  ALA A 182      -9.743 -17.039  35.783  1.00  1.23           H  
ATOM   2927 2HB  ALA A 182      -9.148 -16.076  34.420  1.00  1.23           H  
ATOM   2928 3HB  ALA A 182      -8.218 -16.181  35.918  1.00  1.23           H  
ATOM   2929  N   GLY A 183      -9.373 -14.181  38.330  1.00  1.30           N  
ATOM   2930  CA  GLY A 183      -9.389 -14.236  39.782  1.00  1.30           C  
ATOM   2931  C   GLY A 183      -8.359 -15.193  40.382  1.00  1.30           C  
ATOM   2932  O   GLY A 183      -8.435 -15.508  41.573  1.00  1.30           O  
ATOM   2933  H   GLY A 183      -8.861 -13.415  37.898  1.00  1.30           H  
ATOM   2934 1HA  GLY A 183      -9.209 -13.232  40.167  1.00  1.30           H  
ATOM   2935 2HA  GLY A 183     -10.386 -14.521  40.113  1.00  1.30           H  
ATOM   2936  N   GLY A 184      -7.375 -15.633  39.586  1.00  1.32           N  
ATOM   2937  CA  GLY A 184      -6.355 -16.567  40.068  1.00  1.32           C  
ATOM   2938  C   GLY A 184      -5.578 -16.024  41.278  1.00  1.32           C  
ATOM   2939  O   GLY A 184      -5.535 -16.653  42.333  1.00  1.32           O  
ATOM   2940  H   GLY A 184      -7.313 -15.323  38.615  1.00  1.32           H  
ATOM   2941 1HA  GLY A 184      -6.823 -17.516  40.323  1.00  1.32           H  
ATOM   2942 2HA  GLY A 184      -5.680 -16.760  39.250  1.00  1.32           H  
ATOM   2943  N   GLN A 185      -4.967 -14.854  41.097  1.00  1.26           N  
ATOM   2944  CA  GLN A 185      -4.223 -14.079  42.105  1.00  1.26           C  
ATOM   2945  C   GLN A 185      -2.935 -14.630  42.758  1.00  1.26           C  
ATOM   2946  O   GLN A 185      -2.448 -14.010  43.706  1.00  1.26           O  
ATOM   2947  CB  GLN A 185      -5.190 -13.746  43.249  1.00  1.26           C  
ATOM   2948  CG  GLN A 185      -6.422 -12.967  42.810  1.00  1.26           C  
ATOM   2949  CD  GLN A 185      -7.423 -12.755  43.929  1.00  1.26           C  
ATOM   2950  OE1 GLN A 185      -7.244 -11.907  44.815  1.00  1.26           O  
ATOM   2951  NE2 GLN A 185      -8.497 -13.547  43.893  1.00  1.26           N  
ATOM   2952  H   GLN A 185      -5.047 -14.446  40.177  1.00  1.26           H  
ATOM   2953  HA  GLN A 185      -3.944 -13.144  41.621  1.00  1.26           H  
ATOM   2954 1HB  GLN A 185      -5.518 -14.654  43.749  1.00  1.26           H  
ATOM   2955 2HB  GLN A 185      -4.668 -13.145  43.992  1.00  1.26           H  
ATOM   2956 1HG  GLN A 185      -6.102 -11.990  42.453  1.00  1.26           H  
ATOM   2957 2HG  GLN A 185      -6.912 -13.495  42.018  1.00  1.26           H  
ATOM   2958 1HE2 GLN A 185      -9.200 -13.475  44.599  1.00  1.26           H  
ATOM   2959 2HE2 GLN A 185      -8.592 -14.242  43.142  1.00  1.26           H  
ATOM   2960  N   GLU A 186      -2.315 -15.696  42.252  1.00  1.13           N  
ATOM   2961  CA  GLU A 186      -1.038 -16.105  42.842  1.00  1.13           C  
ATOM   2962  C   GLU A 186       0.108 -15.292  42.246  1.00  1.13           C  
ATOM   2963  O   GLU A 186       0.041 -14.854  41.095  1.00  1.13           O  
ATOM   2964  CB  GLU A 186      -0.778 -17.602  42.632  1.00  1.13           C  
ATOM   2965  CG  GLU A 186      -1.809 -18.540  43.297  1.00  1.13           C  
ATOM   2966  CD  GLU A 186      -1.707 -18.607  44.813  1.00  1.13           C  
ATOM   2967  OE1 GLU A 186      -0.627 -18.450  45.331  1.00  1.13           O  
ATOM   2968  OE2 GLU A 186      -2.712 -18.829  45.448  1.00  1.13           O  
ATOM   2969  H   GLU A 186      -2.708 -16.251  41.500  1.00  1.13           H  
ATOM   2970  HA  GLU A 186      -1.071 -15.912  43.914  1.00  1.13           H  
ATOM   2971 1HB  GLU A 186      -0.735 -17.824  41.566  1.00  1.13           H  
ATOM   2972 2HB  GLU A 186       0.203 -17.850  43.039  1.00  1.13           H  
ATOM   2973 1HG  GLU A 186      -2.809 -18.193  43.033  1.00  1.13           H  
ATOM   2974 2HG  GLU A 186      -1.684 -19.542  42.881  1.00  1.13           H  
ATOM   2975  N   GLU A 187       1.177 -15.120  43.013  1.00  0.98           N  
ATOM   2976  CA  GLU A 187       2.365 -14.455  42.492  1.00  0.98           C  
ATOM   2977  C   GLU A 187       3.200 -15.486  41.757  1.00  0.98           C  
ATOM   2978  O   GLU A 187       3.209 -16.651  42.144  1.00  0.98           O  
ATOM   2979  CB  GLU A 187       3.167 -13.806  43.624  1.00  0.98           C  
ATOM   2980  CG  GLU A 187       2.433 -12.673  44.335  1.00  0.98           C  
ATOM   2981  CD  GLU A 187       3.240 -12.026  45.441  1.00  0.98           C  
ATOM   2982  OE1 GLU A 187       4.212 -12.606  45.866  1.00  0.98           O  
ATOM   2983  OE2 GLU A 187       2.879 -10.949  45.858  1.00  0.98           O  
ATOM   2984  H   GLU A 187       1.169 -15.479  43.958  1.00  0.98           H  
ATOM   2985  HA  GLU A 187       2.062 -13.684  41.784  1.00  0.98           H  
ATOM   2986 1HB  GLU A 187       3.429 -14.562  44.365  1.00  0.98           H  
ATOM   2987 2HB  GLU A 187       4.098 -13.405  43.223  1.00  0.98           H  
ATOM   2988 1HG  GLU A 187       2.173 -11.912  43.599  1.00  0.98           H  
ATOM   2989 2HG  GLU A 187       1.504 -13.066  44.750  1.00  0.98           H  
ATOM   2990  N   HIS A 188       3.914 -15.065  40.717  1.00  0.84           N  
ATOM   2991  CA  HIS A 188       4.760 -15.985  39.951  1.00  0.84           C  
ATOM   2992  C   HIS A 188       4.024 -17.299  39.609  1.00  0.84           C  
ATOM   2993  O   HIS A 188       4.509 -18.367  39.986  1.00  0.84           O  
ATOM   2994  CB  HIS A 188       6.007 -16.314  40.783  1.00  0.84           C  
ATOM   2995  CG  HIS A 188       6.830 -15.114  41.138  1.00  0.84           C  
ATOM   2996  ND1 HIS A 188       7.601 -14.448  40.215  1.00  0.84           N  
ATOM   2997  CD2 HIS A 188       6.988 -14.454  42.311  1.00  0.84           C  
ATOM   2998  CE1 HIS A 188       8.210 -13.434  40.800  1.00  0.84           C  
ATOM   2999  NE2 HIS A 188       7.852 -13.411  42.075  1.00  0.84           N  
ATOM   3000  H   HIS A 188       3.871 -14.093  40.449  1.00  0.84           H  
ATOM   3001  HA  HIS A 188       5.075 -15.515  39.016  1.00  0.84           H  
ATOM   3002 1HB  HIS A 188       5.725 -16.827  41.701  1.00  0.84           H  
ATOM   3003 2HB  HIS A 188       6.642 -16.993  40.211  1.00  0.84           H  
ATOM   3004  HD1 HIS A 188       7.718 -14.731  39.243  1.00  0.84           H  
ATOM   3005  HD2 HIS A 188       6.575 -14.608  43.310  1.00  0.84           H  
ATOM   3006  HE1 HIS A 188       8.871 -12.783  40.228  1.00  0.84           H  
ATOM   3007  N   PRO A 189       2.883 -17.269  38.872  1.00  0.73           N  
ATOM   3008  CA  PRO A 189       2.035 -18.418  38.588  1.00  0.73           C  
ATOM   3009  C   PRO A 189       2.792 -19.531  37.883  1.00  0.73           C  
ATOM   3010  O   PRO A 189       3.636 -19.259  37.023  1.00  0.73           O  
ATOM   3011  CB  PRO A 189       0.978 -17.830  37.637  1.00  0.73           C  
ATOM   3012  CG  PRO A 189       0.964 -16.365  37.923  1.00  0.73           C  
ATOM   3013  CD  PRO A 189       2.404 -16.023  38.205  1.00  0.73           C  
ATOM   3014  HA  PRO A 189       1.579 -18.782  39.527  1.00  0.73           H  
ATOM   3015 1HB  PRO A 189       1.253 -18.062  36.602  1.00  0.73           H  
ATOM   3016 2HB  PRO A 189       0.001 -18.297  37.821  1.00  0.73           H  
ATOM   3017 1HG  PRO A 189       0.531 -15.810  37.079  1.00  0.73           H  
ATOM   3018 2HG  PRO A 189       0.326 -16.163  38.797  1.00  0.73           H  
ATOM   3019 1HD  PRO A 189       2.953 -15.858  37.273  1.00  0.73           H  
ATOM   3020 2HD  PRO A 189       2.387 -15.152  38.826  1.00  0.73           H  
ATOM   3021  N   THR A 190       2.446 -20.781  38.196  1.00  0.66           N  
ATOM   3022  CA  THR A 190       3.060 -21.926  37.522  1.00  0.66           C  
ATOM   3023  C   THR A 190       2.320 -22.174  36.212  1.00  0.66           C  
ATOM   3024  O   THR A 190       1.088 -22.351  36.208  1.00  0.66           O  
ATOM   3025  CB  THR A 190       3.014 -23.203  38.386  1.00  0.66           C  
ATOM   3026  OG1 THR A 190       3.715 -22.980  39.616  1.00  0.66           O  
ATOM   3027  CG2 THR A 190       3.649 -24.368  37.630  1.00  0.66           C  
ATOM   3028  H   THR A 190       1.743 -20.937  38.928  1.00  0.66           H  
ATOM   3029  HA  THR A 190       4.101 -21.689  37.295  1.00  0.66           H  
ATOM   3030  HB  THR A 190       1.978 -23.440  38.616  1.00  0.66           H  
ATOM   3031  HG1 THR A 190       3.169 -22.414  40.182  1.00  0.66           H  
ATOM   3032 1HG2 THR A 190       3.605 -25.264  38.251  1.00  0.66           H  
ATOM   3033 2HG2 THR A 190       3.100 -24.539  36.704  1.00  0.66           H  
ATOM   3034 3HG2 THR A 190       4.688 -24.131  37.399  1.00  0.66           H  
ATOM   3035  N   ILE A 191       3.072 -22.212  35.112  1.00  0.62           N  
ATOM   3036  CA  ILE A 191       2.471 -22.375  33.797  1.00  0.62           C  
ATOM   3037  C   ILE A 191       2.780 -23.726  33.157  1.00  0.62           C  
ATOM   3038  O   ILE A 191       3.939 -24.040  32.871  1.00  0.62           O  
ATOM   3039  CB  ILE A 191       2.998 -21.273  32.858  1.00  0.62           C  
ATOM   3040  CG1 ILE A 191       2.676 -19.892  33.422  1.00  0.62           C  
ATOM   3041  CG2 ILE A 191       2.363 -21.429  31.455  1.00  0.62           C  
ATOM   3042  CD1 ILE A 191       3.397 -18.782  32.729  1.00  0.62           C  
ATOM   3043  H   ILE A 191       4.082 -22.078  35.199  1.00  0.62           H  
ATOM   3044  HA  ILE A 191       1.395 -22.278  33.895  1.00  0.62           H  
ATOM   3045  HB  ILE A 191       4.077 -21.348  32.782  1.00  0.62           H  
ATOM   3046 1HG1 ILE A 191       1.631 -19.718  33.317  1.00  0.62           H  
ATOM   3047 2HG1 ILE A 191       2.937 -19.860  34.481  1.00  0.62           H  
ATOM   3048 1HG2 ILE A 191       2.741 -20.651  30.794  1.00  0.62           H  
ATOM   3049 2HG2 ILE A 191       2.616 -22.408  31.044  1.00  0.62           H  
ATOM   3050 3HG2 ILE A 191       1.276 -21.343  31.536  1.00  0.62           H  
ATOM   3051 1HD1 ILE A 191       3.115 -17.829  33.171  1.00  0.62           H  
ATOM   3052 2HD1 ILE A 191       4.471 -18.931  32.842  1.00  0.62           H  
ATOM   3053 3HD1 ILE A 191       3.142 -18.785  31.677  1.00  0.62           H  
ATOM   3054  N   ALA A 192       1.741 -24.505  32.907  1.00  0.61           N  
ATOM   3055  CA  ALA A 192       1.931 -25.776  32.230  1.00  0.61           C  
ATOM   3056  C   ALA A 192       1.708 -25.528  30.773  1.00  0.61           C  
ATOM   3057  O   ALA A 192       0.767 -24.816  30.430  1.00  0.61           O  
ATOM   3058  CB  ALA A 192       0.958 -26.828  32.703  1.00  0.61           C  
ATOM   3059  H   ALA A 192       0.805 -24.184  33.161  1.00  0.61           H  
ATOM   3060  HA  ALA A 192       2.956 -26.119  32.387  1.00  0.61           H  
ATOM   3061 1HB  ALA A 192       1.127 -27.746  32.157  1.00  0.61           H  
ATOM   3062 2HB  ALA A 192       1.101 -26.995  33.751  1.00  0.61           H  
ATOM   3063 3HB  ALA A 192      -0.055 -26.484  32.528  1.00  0.61           H  
ATOM   3064  N   ILE A 193       2.510 -26.119  29.924  1.00  0.62           N  
ATOM   3065  CA  ILE A 193       2.276 -25.980  28.511  1.00  0.62           C  
ATOM   3066  C   ILE A 193       1.797 -27.347  28.046  1.00  0.62           C  
ATOM   3067  O   ILE A 193       2.452 -28.359  28.305  1.00  0.62           O  
ATOM   3068  CB  ILE A 193       3.537 -25.523  27.793  1.00  0.62           C  
ATOM   3069  CG1 ILE A 193       4.050 -24.201  28.386  1.00  0.62           C  
ATOM   3070  CG2 ILE A 193       3.169 -25.286  26.401  1.00  0.62           C  
ATOM   3071  CD1 ILE A 193       5.414 -23.840  27.895  1.00  0.62           C  
ATOM   3072  H   ILE A 193       3.314 -26.641  30.262  1.00  0.62           H  
ATOM   3073  HA  ILE A 193       1.484 -25.260  28.329  1.00  0.62           H  
ATOM   3074  HB  ILE A 193       4.302 -26.267  27.864  1.00  0.62           H  
ATOM   3075 1HG1 ILE A 193       3.361 -23.403  28.129  1.00  0.62           H  
ATOM   3076 2HG1 ILE A 193       4.096 -24.286  29.475  1.00  0.62           H  
ATOM   3077 1HG2 ILE A 193       4.039 -24.954  25.837  1.00  0.62           H  
ATOM   3078 2HG2 ILE A 193       2.788 -26.210  26.007  1.00  0.62           H  
ATOM   3079 3HG2 ILE A 193       2.388 -24.530  26.348  1.00  0.62           H  
ATOM   3080 1HD1 ILE A 193       5.727 -22.916  28.341  1.00  0.62           H  
ATOM   3081 2HD1 ILE A 193       6.109 -24.624  28.171  1.00  0.62           H  
ATOM   3082 3HD1 ILE A 193       5.400 -23.738  26.814  1.00  0.62           H  
ATOM   3083  N   VAL A 194       0.616 -27.396  27.444  1.00  0.65           N  
ATOM   3084  CA  VAL A 194      -0.004 -28.680  27.138  1.00  0.65           C  
ATOM   3085  C   VAL A 194      -0.172 -29.074  25.672  1.00  0.65           C  
ATOM   3086  O   VAL A 194      -0.765 -28.373  24.834  1.00  0.65           O  
ATOM   3087  CB  VAL A 194      -1.358 -28.754  27.865  1.00  0.65           C  
ATOM   3088  CG1 VAL A 194      -2.079 -29.987  27.505  1.00  0.65           C  
ATOM   3089  CG2 VAL A 194      -1.115 -28.792  29.352  1.00  0.65           C  
ATOM   3090  H   VAL A 194       0.141 -26.527  27.210  1.00  0.65           H  
ATOM   3091  HA  VAL A 194       0.620 -29.445  27.592  1.00  0.65           H  
ATOM   3092  HB  VAL A 194      -1.963 -27.893  27.594  1.00  0.65           H  
ATOM   3093 1HG1 VAL A 194      -3.019 -30.013  28.038  1.00  0.65           H  
ATOM   3094 2HG1 VAL A 194      -2.268 -30.016  26.431  1.00  0.65           H  
ATOM   3095 3HG1 VAL A 194      -1.465 -30.824  27.797  1.00  0.65           H  
ATOM   3096 1HG2 VAL A 194      -2.063 -28.854  29.879  1.00  0.65           H  
ATOM   3097 2HG2 VAL A 194      -0.531 -29.670  29.561  1.00  0.65           H  
ATOM   3098 3HG2 VAL A 194      -0.574 -27.905  29.672  1.00  0.65           H  
ATOM   3099  N   ASP A 195       0.364 -30.264  25.404  1.00  0.70           N  
ATOM   3100  CA  ASP A 195       0.336 -30.928  24.103  1.00  0.70           C  
ATOM   3101  C   ASP A 195       0.641 -32.377  24.332  1.00  0.70           C  
ATOM   3102  O   ASP A 195       0.968 -32.748  25.438  1.00  0.70           O  
ATOM   3103  CB  ASP A 195       1.337 -30.310  23.158  1.00  0.70           C  
ATOM   3104  CG  ASP A 195       0.977 -30.427  21.658  1.00  0.70           C  
ATOM   3105  OD1 ASP A 195       0.385 -31.417  21.281  1.00  0.70           O  
ATOM   3106  OD2 ASP A 195       1.341 -29.528  20.905  1.00  0.70           O  
ATOM   3107  H   ASP A 195       0.827 -30.740  26.186  1.00  0.70           H  
ATOM   3108  HA  ASP A 195      -0.640 -30.849  23.677  1.00  0.70           H  
ATOM   3109 1HB  ASP A 195       1.385 -29.295  23.405  1.00  0.70           H  
ATOM   3110 2HB  ASP A 195       2.326 -30.751  23.324  1.00  0.70           H  
ATOM   3111  N   TYR A 196       0.575 -33.201  23.318  1.00  0.77           N  
ATOM   3112  CA  TYR A 196       0.910 -34.601  23.558  1.00  0.77           C  
ATOM   3113  C   TYR A 196       2.430 -34.753  23.537  1.00  0.77           C  
ATOM   3114  O   TYR A 196       3.117 -33.978  22.880  1.00  0.77           O  
ATOM   3115  CB  TYR A 196       0.211 -35.528  22.571  1.00  0.77           C  
ATOM   3116  CG  TYR A 196      -1.314 -35.571  22.765  1.00  0.77           C  
ATOM   3117  CD1 TYR A 196      -2.158 -35.095  21.776  1.00  0.77           C  
ATOM   3118  CD2 TYR A 196      -1.860 -36.051  23.953  1.00  0.77           C  
ATOM   3119  CE1 TYR A 196      -3.532 -35.128  21.958  1.00  0.77           C  
ATOM   3120  CE2 TYR A 196      -3.236 -36.068  24.131  1.00  0.77           C  
ATOM   3121  CZ  TYR A 196      -4.069 -35.610  23.125  1.00  0.77           C  
ATOM   3122  OH  TYR A 196      -5.434 -35.629  23.294  1.00  0.77           O  
ATOM   3123  H   TYR A 196       0.325 -32.831  22.398  1.00  0.77           H  
ATOM   3124  HA  TYR A 196       0.575 -34.879  24.558  1.00  0.77           H  
ATOM   3125 1HB  TYR A 196       0.417 -35.203  21.553  1.00  0.77           H  
ATOM   3126 2HB  TYR A 196       0.603 -36.539  22.683  1.00  0.77           H  
ATOM   3127  HD1 TYR A 196      -1.744 -34.704  20.845  1.00  0.77           H  
ATOM   3128  HD2 TYR A 196      -1.203 -36.415  24.747  1.00  0.77           H  
ATOM   3129  HE1 TYR A 196      -4.183 -34.771  21.187  1.00  0.77           H  
ATOM   3130  HE2 TYR A 196      -3.653 -36.448  25.059  1.00  0.77           H  
ATOM   3131  HH  TYR A 196      -5.909 -35.528  22.434  1.00  0.77           H  
ATOM   3132  N   GLU A 197       2.981 -35.723  24.260  1.00  0.86           N  
ATOM   3133  CA  GLU A 197       4.442 -35.872  24.208  1.00  0.86           C  
ATOM   3134  C   GLU A 197       5.013 -36.118  22.797  1.00  0.86           C  
ATOM   3135  O   GLU A 197       6.017 -35.513  22.413  1.00  0.86           O  
ATOM   3136  CB  GLU A 197       4.916 -36.994  25.130  1.00  0.86           C  
ATOM   3137  CG  GLU A 197       6.445 -37.159  25.160  1.00  0.86           C  
ATOM   3138  CD  GLU A 197       6.936 -38.203  26.144  1.00  0.86           C  
ATOM   3139  OE1 GLU A 197       6.127 -38.808  26.806  1.00  0.86           O  
ATOM   3140  OE2 GLU A 197       8.131 -38.386  26.233  1.00  0.86           O  
ATOM   3141  H   GLU A 197       2.392 -36.330  24.848  1.00  0.86           H  
ATOM   3142  HA  GLU A 197       4.875 -34.942  24.576  1.00  0.86           H  
ATOM   3143 1HB  GLU A 197       4.571 -36.805  26.147  1.00  0.86           H  
ATOM   3144 2HB  GLU A 197       4.481 -37.940  24.804  1.00  0.86           H  
ATOM   3145 1HG  GLU A 197       6.778 -37.440  24.159  1.00  0.86           H  
ATOM   3146 2HG  GLU A 197       6.894 -36.197  25.404  1.00  0.86           H  
ATOM   3147  N   ASP A 198       4.364 -36.961  21.994  1.00  0.96           N  
ATOM   3148  CA  ASP A 198       4.911 -37.300  20.671  1.00  0.96           C  
ATOM   3149  C   ASP A 198       4.544 -36.281  19.592  1.00  0.96           C  
ATOM   3150  O   ASP A 198       3.831 -36.590  18.634  1.00  0.96           O  
ATOM   3151  CB  ASP A 198       4.411 -38.676  20.252  1.00  0.96           C  
ATOM   3152  CG  ASP A 198       4.973 -39.793  21.123  1.00  0.96           C  
ATOM   3153  OD1 ASP A 198       6.134 -39.744  21.454  1.00  0.96           O  
ATOM   3154  OD2 ASP A 198       4.225 -40.672  21.469  1.00  0.96           O  
ATOM   3155  H   ASP A 198       3.516 -37.398  22.321  1.00  0.96           H  
ATOM   3156  HA  ASP A 198       5.997 -37.330  20.750  1.00  0.96           H  
ATOM   3157 1HB  ASP A 198       3.324 -38.699  20.309  1.00  0.96           H  
ATOM   3158 2HB  ASP A 198       4.689 -38.863  19.214  1.00  0.96           H  
ATOM   3159  N   VAL A 199       5.041 -35.067  19.773  1.00  1.05           N  
ATOM   3160  CA  VAL A 199       4.741 -33.933  18.905  1.00  1.05           C  
ATOM   3161  C   VAL A 199       5.997 -33.199  18.370  1.00  1.05           C  
ATOM   3162  O   VAL A 199       6.827 -32.752  19.161  1.00  1.05           O  
ATOM   3163  CB  VAL A 199       3.813 -32.982  19.685  1.00  1.05           C  
ATOM   3164  CG1 VAL A 199       3.527 -31.748  18.926  1.00  1.05           C  
ATOM   3165  CG2 VAL A 199       2.497 -33.706  19.945  1.00  1.05           C  
ATOM   3166  H   VAL A 199       5.621 -34.948  20.604  1.00  1.05           H  
ATOM   3167  HA  VAL A 199       4.159 -34.340  18.091  1.00  1.05           H  
ATOM   3168  HB  VAL A 199       4.284 -32.706  20.632  1.00  1.05           H  
ATOM   3169 1HG1 VAL A 199       2.866 -31.111  19.515  1.00  1.05           H  
ATOM   3170 2HG1 VAL A 199       4.443 -31.246  18.761  1.00  1.05           H  
ATOM   3171 3HG1 VAL A 199       3.048 -31.977  17.987  1.00  1.05           H  
ATOM   3172 1HG2 VAL A 199       1.843 -33.061  20.499  1.00  1.05           H  
ATOM   3173 2HG2 VAL A 199       2.032 -33.968  18.998  1.00  1.05           H  
ATOM   3174 3HG2 VAL A 199       2.664 -34.599  20.517  1.00  1.05           H  
ATOM   3175  N   PRO A 200       6.139 -32.993  17.037  1.00  1.11           N  
ATOM   3176  CA  PRO A 200       7.276 -32.341  16.383  1.00  1.11           C  
ATOM   3177  C   PRO A 200       7.448 -30.873  16.763  1.00  1.11           C  
ATOM   3178  O   PRO A 200       8.536 -30.316  16.637  1.00  1.11           O  
ATOM   3179  CB  PRO A 200       6.946 -32.494  14.895  1.00  1.11           C  
ATOM   3180  CG  PRO A 200       5.453 -32.659  14.834  1.00  1.11           C  
ATOM   3181  CD  PRO A 200       5.086 -33.424  16.083  1.00  1.11           C  
ATOM   3182  HA  PRO A 200       8.190 -32.903  16.628  1.00  1.11           H  
ATOM   3183 1HB  PRO A 200       7.292 -31.604  14.348  1.00  1.11           H  
ATOM   3184 2HB  PRO A 200       7.491 -33.354  14.476  1.00  1.11           H  
ATOM   3185 1HG  PRO A 200       4.969 -31.671  14.786  1.00  1.11           H  
ATOM   3186 2HG  PRO A 200       5.171 -33.191  13.913  1.00  1.11           H  
ATOM   3187 1HD  PRO A 200       4.094 -33.090  16.369  1.00  1.11           H  
ATOM   3188 2HD  PRO A 200       5.135 -34.512  15.913  1.00  1.11           H  
ATOM   3189  N   THR A 201       6.391 -30.262  17.288  1.00  1.12           N  
ATOM   3190  CA  THR A 201       6.417 -28.864  17.696  1.00  1.12           C  
ATOM   3191  C   THR A 201       6.904 -28.728  19.130  1.00  1.12           C  
ATOM   3192  O   THR A 201       6.956 -27.625  19.678  1.00  1.12           O  
ATOM   3193  CB  THR A 201       5.045 -28.188  17.518  1.00  1.12           C  
ATOM   3194  OG1 THR A 201       4.063 -28.840  18.317  1.00  1.12           O  
ATOM   3195  CG2 THR A 201       4.642 -28.271  16.064  1.00  1.12           C  
ATOM   3196  H   THR A 201       5.527 -30.768  17.378  1.00  1.12           H  
ATOM   3197  HA  THR A 201       7.120 -28.330  17.072  1.00  1.12           H  
ATOM   3198  HB  THR A 201       5.113 -27.140  17.821  1.00  1.12           H  
ATOM   3199  HG1 THR A 201       3.231 -28.356  18.284  1.00  1.12           H  
ATOM   3200 1HG2 THR A 201       3.674 -27.788  15.927  1.00  1.12           H  
ATOM   3201 2HG2 THR A 201       5.389 -27.765  15.452  1.00  1.12           H  
ATOM   3202 3HG2 THR A 201       4.573 -29.315  15.767  1.00  1.12           H  
ATOM   3203  N   ARG A 202       7.328 -29.845  19.731  1.00  1.09           N  
ATOM   3204  CA  ARG A 202       7.886 -29.842  21.075  1.00  1.09           C  
ATOM   3205  C   ARG A 202       8.910 -28.716  21.256  1.00  1.09           C  
ATOM   3206  O   ARG A 202       9.003 -28.140  22.339  1.00  1.09           O  
ATOM   3207  CB  ARG A 202       8.487 -31.191  21.412  1.00  1.09           C  
ATOM   3208  CG  ARG A 202       9.029 -31.294  22.808  1.00  1.09           C  
ATOM   3209  CD  ARG A 202       9.431 -32.688  23.151  1.00  1.09           C  
ATOM   3210  NE  ARG A 202       9.995 -32.774  24.494  1.00  1.09           N  
ATOM   3211  CZ  ARG A 202      10.171 -33.924  25.180  1.00  1.09           C  
ATOM   3212  NH1 ARG A 202       9.810 -35.072  24.644  1.00  1.09           N  
ATOM   3213  NH2 ARG A 202      10.703 -33.899  26.388  1.00  1.09           N  
ATOM   3214  H   ARG A 202       7.245 -30.745  19.259  1.00  1.09           H  
ATOM   3215  HA  ARG A 202       7.081 -29.687  21.783  1.00  1.09           H  
ATOM   3216 1HB  ARG A 202       7.727 -31.961  21.312  1.00  1.09           H  
ATOM   3217 2HB  ARG A 202       9.289 -31.423  20.712  1.00  1.09           H  
ATOM   3218 1HG  ARG A 202       9.898 -30.653  22.880  1.00  1.09           H  
ATOM   3219 2HG  ARG A 202       8.276 -30.965  23.524  1.00  1.09           H  
ATOM   3220 1HD  ARG A 202       8.557 -33.342  23.104  1.00  1.09           H  
ATOM   3221 2HD  ARG A 202      10.182 -33.034  22.444  1.00  1.09           H  
ATOM   3222  HE  ARG A 202      10.300 -31.896  24.929  1.00  1.09           H  
ATOM   3223 1HH1 ARG A 202       9.406 -35.092  23.718  1.00  1.09           H  
ATOM   3224 2HH1 ARG A 202       9.932 -35.937  25.158  1.00  1.09           H  
ATOM   3225 1HH2 ARG A 202      10.979 -33.019  26.804  1.00  1.09           H  
ATOM   3226 2HH2 ARG A 202      10.831 -34.760  26.898  1.00  1.09           H  
ATOM   3227  N   THR A 203       9.691 -28.392  20.219  1.00  1.03           N  
ATOM   3228  CA  THR A 203      10.668 -27.331  20.381  1.00  1.03           C  
ATOM   3229  C   THR A 203      10.023 -25.966  20.686  1.00  1.03           C  
ATOM   3230  O   THR A 203      10.599 -25.169  21.430  1.00  1.03           O  
ATOM   3231  CB  THR A 203      11.557 -27.188  19.140  1.00  1.03           C  
ATOM   3232  OG1 THR A 203      12.625 -26.337  19.487  1.00  1.03           O  
ATOM   3233  CG2 THR A 203      10.801 -26.599  17.923  1.00  1.03           C  
ATOM   3234  H   THR A 203       9.599 -28.879  19.338  1.00  1.03           H  
ATOM   3235  HA  THR A 203      11.310 -27.591  21.223  1.00  1.03           H  
ATOM   3236  HB  THR A 203      11.948 -28.165  18.861  1.00  1.03           H  
ATOM   3237  HG1 THR A 203      12.883 -25.791  18.718  1.00  1.03           H  
ATOM   3238 1HG2 THR A 203      11.489 -26.521  17.079  1.00  1.03           H  
ATOM   3239 2HG2 THR A 203       9.977 -27.258  17.656  1.00  1.03           H  
ATOM   3240 3HG2 THR A 203      10.424 -25.611  18.142  1.00  1.03           H  
ATOM   3241  N   GLU A 204       8.823 -25.691  20.148  1.00  0.96           N  
ATOM   3242  CA  GLU A 204       8.168 -24.410  20.405  1.00  0.96           C  
ATOM   3243  C   GLU A 204       7.789 -24.385  21.857  1.00  0.96           C  
ATOM   3244  O   GLU A 204       7.900 -23.371  22.544  1.00  0.96           O  
ATOM   3245  CB  GLU A 204       6.923 -24.233  19.545  1.00  0.96           C  
ATOM   3246  CG  GLU A 204       7.189 -24.057  18.079  1.00  0.96           C  
ATOM   3247  CD  GLU A 204       5.919 -24.140  17.263  1.00  0.96           C  
ATOM   3248  OE1 GLU A 204       4.901 -24.514  17.824  1.00  0.96           O  
ATOM   3249  OE2 GLU A 204       5.949 -23.799  16.099  1.00  0.96           O  
ATOM   3250  H   GLU A 204       8.347 -26.394  19.592  1.00  0.96           H  
ATOM   3251  HA  GLU A 204       8.867 -23.600  20.208  1.00  0.96           H  
ATOM   3252 1HB  GLU A 204       6.270 -25.097  19.668  1.00  0.96           H  
ATOM   3253 2HB  GLU A 204       6.372 -23.359  19.887  1.00  0.96           H  
ATOM   3254 1HG  GLU A 204       7.659 -23.086  17.913  1.00  0.96           H  
ATOM   3255 2HG  GLU A 204       7.887 -24.826  17.770  1.00  0.96           H  
ATOM   3256  N   HIS A 205       7.368 -25.546  22.337  1.00  0.90           N  
ATOM   3257  CA  HIS A 205       6.944 -25.675  23.710  1.00  0.90           C  
ATOM   3258  C   HIS A 205       8.128 -25.415  24.624  1.00  0.90           C  
ATOM   3259  O   HIS A 205       8.005 -24.707  25.627  1.00  0.90           O  
ATOM   3260  CB  HIS A 205       6.381 -27.066  23.941  1.00  0.90           C  
ATOM   3261  CG  HIS A 205       5.081 -27.314  23.323  1.00  0.90           C  
ATOM   3262  ND1 HIS A 205       3.969 -26.868  23.881  1.00  0.90           N  
ATOM   3263  CD2 HIS A 205       4.692 -27.971  22.202  1.00  0.90           C  
ATOM   3264  CE1 HIS A 205       2.945 -27.233  23.198  1.00  0.90           C  
ATOM   3265  NE2 HIS A 205       3.343 -27.903  22.158  1.00  0.90           N  
ATOM   3266  H   HIS A 205       7.320 -26.344  21.696  1.00  0.90           H  
ATOM   3267  HA  HIS A 205       6.171 -24.944  23.937  1.00  0.90           H  
ATOM   3268 1HB  HIS A 205       7.068 -27.820  23.626  1.00  0.90           H  
ATOM   3269 2HB  HIS A 205       6.240 -27.194  24.994  1.00  0.90           H  
ATOM   3270  HD2 HIS A 205       5.300 -28.469  21.482  1.00  0.90           H  
ATOM   3271  HE1 HIS A 205       1.922 -27.025  23.472  1.00  0.90           H  
ATOM   3272  HE2 HIS A 205       2.712 -28.329  21.444  1.00  0.90           H  
ATOM   3273  N   HIS A 206       9.303 -25.914  24.235  1.00  0.85           N  
ATOM   3274  CA  HIS A 206      10.502 -25.677  25.023  1.00  0.85           C  
ATOM   3275  C   HIS A 206      10.878 -24.192  24.988  1.00  0.85           C  
ATOM   3276  O   HIS A 206      11.227 -23.612  26.015  1.00  0.85           O  
ATOM   3277  CB  HIS A 206      11.683 -26.502  24.507  1.00  0.85           C  
ATOM   3278  CG  HIS A 206      11.589 -27.983  24.747  1.00  0.85           C  
ATOM   3279  ND1 HIS A 206      12.445 -28.879  24.138  1.00  0.85           N  
ATOM   3280  CD2 HIS A 206      10.751 -28.725  25.512  1.00  0.85           C  
ATOM   3281  CE1 HIS A 206      12.149 -30.103  24.523  1.00  0.85           C  
ATOM   3282  NE2 HIS A 206      11.121 -30.048  25.354  1.00  0.85           N  
ATOM   3283  H   HIS A 206       9.344 -26.503  23.402  1.00  0.85           H  
ATOM   3284  HA  HIS A 206      10.321 -25.958  26.059  1.00  0.85           H  
ATOM   3285 1HB  HIS A 206      11.791 -26.340  23.435  1.00  0.85           H  
ATOM   3286 2HB  HIS A 206      12.597 -26.143  24.978  1.00  0.85           H  
ATOM   3287  HD1 HIS A 206      13.180 -28.652  23.499  1.00  0.85           H  
ATOM   3288  HD2 HIS A 206       9.923 -28.467  26.162  1.00  0.85           H  
ATOM   3289  HE1 HIS A 206      12.717 -30.953  24.146  1.00  0.85           H  
ATOM   3290  N   LEU A 207      10.747 -23.545  23.824  1.00  0.81           N  
ATOM   3291  CA  LEU A 207      11.053 -22.118  23.734  1.00  0.81           C  
ATOM   3292  C   LEU A 207      10.124 -21.283  24.616  1.00  0.81           C  
ATOM   3293  O   LEU A 207      10.572 -20.337  25.280  1.00  0.81           O  
ATOM   3294  CB  LEU A 207      10.958 -21.638  22.275  1.00  0.81           C  
ATOM   3295  CG  LEU A 207      12.081 -22.101  21.306  1.00  0.81           C  
ATOM   3296  CD1 LEU A 207      11.716 -21.777  19.843  1.00  0.81           C  
ATOM   3297  CD2 LEU A 207      13.349 -21.349  21.674  1.00  0.81           C  
ATOM   3298  H   LEU A 207      10.466 -24.058  22.988  1.00  0.81           H  
ATOM   3299  HA  LEU A 207      12.074 -21.970  24.081  1.00  0.81           H  
ATOM   3300 1HB  LEU A 207      10.007 -21.975  21.868  1.00  0.81           H  
ATOM   3301 2HB  LEU A 207      10.962 -20.556  22.283  1.00  0.81           H  
ATOM   3302  HG  LEU A 207      12.234 -23.180  21.397  1.00  0.81           H  
ATOM   3303 1HD1 LEU A 207      12.534 -22.103  19.192  1.00  0.81           H  
ATOM   3304 2HD1 LEU A 207      10.806 -22.303  19.569  1.00  0.81           H  
ATOM   3305 3HD1 LEU A 207      11.567 -20.706  19.727  1.00  0.81           H  
ATOM   3306 1HD2 LEU A 207      14.158 -21.641  21.011  1.00  0.81           H  
ATOM   3307 2HD2 LEU A 207      13.172 -20.279  21.569  1.00  0.81           H  
ATOM   3308 3HD2 LEU A 207      13.618 -21.574  22.704  1.00  0.81           H  
ATOM   3309  N   PHE A 208       8.837 -21.643  24.669  1.00  0.79           N  
ATOM   3310  CA  PHE A 208       7.919 -20.890  25.512  1.00  0.79           C  
ATOM   3311  C   PHE A 208       8.232 -21.174  26.977  1.00  0.79           C  
ATOM   3312  O   PHE A 208       8.262 -20.258  27.801  1.00  0.79           O  
ATOM   3313  CB  PHE A 208       6.462 -21.263  25.228  1.00  0.79           C  
ATOM   3314  CG  PHE A 208       5.888 -20.764  23.922  1.00  0.79           C  
ATOM   3315  CD1 PHE A 208       5.466 -21.673  22.973  1.00  0.79           C  
ATOM   3316  CD2 PHE A 208       5.758 -19.409  23.642  1.00  0.79           C  
ATOM   3317  CE1 PHE A 208       4.925 -21.268  21.780  1.00  0.79           C  
ATOM   3318  CE2 PHE A 208       5.208 -18.995  22.430  1.00  0.79           C  
ATOM   3319  CZ  PHE A 208       4.790 -19.948  21.504  1.00  0.79           C  
ATOM   3320  H   PHE A 208       8.499 -22.418  24.096  1.00  0.79           H  
ATOM   3321  HA  PHE A 208       8.058 -19.826  25.323  1.00  0.79           H  
ATOM   3322 1HB  PHE A 208       6.385 -22.349  25.221  1.00  0.79           H  
ATOM   3323 2HB  PHE A 208       5.840 -20.904  26.022  1.00  0.79           H  
ATOM   3324  HD1 PHE A 208       5.565 -22.735  23.188  1.00  0.79           H  
ATOM   3325  HD2 PHE A 208       6.085 -18.675  24.383  1.00  0.79           H  
ATOM   3326  HE1 PHE A 208       4.601 -22.005  21.052  1.00  0.79           H  
ATOM   3327  HE2 PHE A 208       5.102 -17.931  22.212  1.00  0.79           H  
ATOM   3328  HZ  PHE A 208       4.352 -19.666  20.557  1.00  0.79           H  
ATOM   3329  N   ARG A 209       8.528 -22.439  27.296  1.00  0.77           N  
ATOM   3330  CA  ARG A 209       8.857 -22.839  28.657  1.00  0.77           C  
ATOM   3331  C   ARG A 209      10.011 -22.048  29.209  1.00  0.77           C  
ATOM   3332  O   ARG A 209       9.913 -21.450  30.288  1.00  0.77           O  
ATOM   3333  CB  ARG A 209       9.275 -24.293  28.709  1.00  0.77           C  
ATOM   3334  CG  ARG A 209       9.657 -24.785  30.070  1.00  0.77           C  
ATOM   3335  CD  ARG A 209      10.391 -26.080  30.005  1.00  0.77           C  
ATOM   3336  NE  ARG A 209      11.698 -25.958  29.345  1.00  0.77           N  
ATOM   3337  CZ  ARG A 209      12.408 -26.980  28.848  1.00  0.77           C  
ATOM   3338  NH1 ARG A 209      11.959 -28.217  28.910  1.00  0.77           N  
ATOM   3339  NH2 ARG A 209      13.569 -26.711  28.302  1.00  0.77           N  
ATOM   3340  H   ARG A 209       8.497 -23.162  26.579  1.00  0.77           H  
ATOM   3341  HA  ARG A 209       7.985 -22.684  29.289  1.00  0.77           H  
ATOM   3342 1HB  ARG A 209       8.475 -24.907  28.331  1.00  0.77           H  
ATOM   3343 2HB  ARG A 209      10.130 -24.450  28.068  1.00  0.77           H  
ATOM   3344 1HG  ARG A 209      10.297 -24.051  30.564  1.00  0.77           H  
ATOM   3345 2HG  ARG A 209       8.758 -24.926  30.650  1.00  0.77           H  
ATOM   3346 1HD  ARG A 209      10.556 -26.444  31.019  1.00  0.77           H  
ATOM   3347 2HD  ARG A 209       9.808 -26.804  29.455  1.00  0.77           H  
ATOM   3348  HE  ARG A 209      12.140 -25.020  29.250  1.00  0.77           H  
ATOM   3349 1HH1 ARG A 209      11.068 -28.411  29.336  1.00  0.77           H  
ATOM   3350 2HH1 ARG A 209      12.514 -28.972  28.531  1.00  0.77           H  
ATOM   3351 1HH2 ARG A 209      13.879 -25.717  28.287  1.00  0.77           H  
ATOM   3352 2HH2 ARG A 209      14.139 -27.441  27.917  1.00  0.77           H  
ATOM   3353  N   ASP A 210      11.116 -22.040  28.453  1.00  0.75           N  
ATOM   3354  CA  ASP A 210      12.321 -21.371  28.895  1.00  0.75           C  
ATOM   3355  C   ASP A 210      12.036 -19.894  29.086  1.00  0.75           C  
ATOM   3356  O   ASP A 210      12.417 -19.311  30.099  1.00  0.75           O  
ATOM   3357  CB  ASP A 210      13.446 -21.538  27.856  1.00  0.75           C  
ATOM   3358  CG  ASP A 210      14.032 -22.998  27.736  1.00  0.75           C  
ATOM   3359  OD1 ASP A 210      13.748 -23.828  28.585  1.00  0.75           O  
ATOM   3360  OD2 ASP A 210      14.789 -23.251  26.790  1.00  0.75           O  
ATOM   3361  H   ASP A 210      11.114 -22.532  27.558  1.00  0.75           H  
ATOM   3362  HA  ASP A 210      12.634 -21.795  29.848  1.00  0.75           H  
ATOM   3363 1HB  ASP A 210      13.054 -21.249  26.874  1.00  0.75           H  
ATOM   3364 2HB  ASP A 210      14.258 -20.846  28.094  1.00  0.75           H  
ATOM   3365  N   PHE A 211      11.284 -19.301  28.161  1.00  0.74           N  
ATOM   3366  CA  PHE A 211      10.964 -17.891  28.263  1.00  0.74           C  
ATOM   3367  C   PHE A 211      10.176 -17.580  29.526  1.00  0.74           C  
ATOM   3368  O   PHE A 211      10.527 -16.667  30.281  1.00  0.74           O  
ATOM   3369  CB  PHE A 211      10.214 -17.434  27.023  1.00  0.74           C  
ATOM   3370  CG  PHE A 211       9.823 -16.013  27.047  1.00  0.74           C  
ATOM   3371  CD1 PHE A 211      10.783 -15.030  26.914  1.00  0.74           C  
ATOM   3372  CD2 PHE A 211       8.508 -15.642  27.139  1.00  0.74           C  
ATOM   3373  CE1 PHE A 211      10.432 -13.705  26.896  1.00  0.74           C  
ATOM   3374  CE2 PHE A 211       8.169 -14.315  27.102  1.00  0.74           C  
ATOM   3375  CZ  PHE A 211       9.122 -13.360  26.990  1.00  0.74           C  
ATOM   3376  H   PHE A 211      10.961 -19.816  27.338  1.00  0.74           H  
ATOM   3377  HA  PHE A 211      11.903 -17.336  28.307  1.00  0.74           H  
ATOM   3378 1HB  PHE A 211      10.832 -17.609  26.147  1.00  0.74           H  
ATOM   3379 2HB  PHE A 211       9.313 -18.033  26.907  1.00  0.74           H  
ATOM   3380  HD1 PHE A 211      11.832 -15.322  26.829  1.00  0.74           H  
ATOM   3381  HD2 PHE A 211       7.737 -16.411  27.228  1.00  0.74           H  
ATOM   3382  HE1 PHE A 211      11.194 -12.932  26.803  1.00  0.74           H  
ATOM   3383  HE2 PHE A 211       7.141 -14.018  27.158  1.00  0.74           H  
ATOM   3384  HZ  PHE A 211       8.835 -12.329  26.976  1.00  0.74           H  
ATOM   3385  N   PHE A 212       9.121 -18.346  29.783  1.00  0.73           N  
ATOM   3386  CA  PHE A 212       8.312 -18.061  30.953  1.00  0.73           C  
ATOM   3387  C   PHE A 212       9.174 -18.184  32.213  1.00  0.73           C  
ATOM   3388  O   PHE A 212       9.108 -17.337  33.117  1.00  0.73           O  
ATOM   3389  CB  PHE A 212       7.163 -19.067  31.074  1.00  0.73           C  
ATOM   3390  CG  PHE A 212       6.027 -18.987  30.066  1.00  0.73           C  
ATOM   3391  CD1 PHE A 212       5.683 -20.101  29.338  1.00  0.73           C  
ATOM   3392  CD2 PHE A 212       5.321 -17.839  29.855  1.00  0.73           C  
ATOM   3393  CE1 PHE A 212       4.662 -20.074  28.410  1.00  0.73           C  
ATOM   3394  CE2 PHE A 212       4.300 -17.792  28.920  1.00  0.73           C  
ATOM   3395  CZ  PHE A 212       3.977 -18.924  28.191  1.00  0.73           C  
ATOM   3396  H   PHE A 212       8.871 -19.107  29.151  1.00  0.73           H  
ATOM   3397  HA  PHE A 212       7.923 -17.047  30.881  1.00  0.73           H  
ATOM   3398 1HB  PHE A 212       7.590 -20.062  30.995  1.00  0.73           H  
ATOM   3399 2HB  PHE A 212       6.732 -18.987  32.051  1.00  0.73           H  
ATOM   3400  HD1 PHE A 212       6.241 -21.014  29.514  1.00  0.73           H  
ATOM   3401  HD2 PHE A 212       5.575 -16.971  30.438  1.00  0.73           H  
ATOM   3402  HE1 PHE A 212       4.409 -20.970  27.849  1.00  0.73           H  
ATOM   3403  HE2 PHE A 212       3.754 -16.875  28.761  1.00  0.73           H  
ATOM   3404  HZ  PHE A 212       3.176 -18.901  27.450  1.00  0.73           H  
ATOM   3405  N   ALA A 213      10.043 -19.203  32.251  1.00  0.73           N  
ATOM   3406  CA  ALA A 213      10.902 -19.398  33.407  1.00  0.73           C  
ATOM   3407  C   ALA A 213      11.861 -18.217  33.610  1.00  0.73           C  
ATOM   3408  O   ALA A 213      11.999 -17.705  34.727  1.00  0.73           O  
ATOM   3409  CB  ALA A 213      11.689 -20.685  33.238  1.00  0.73           C  
ATOM   3410  H   ALA A 213      10.085 -19.870  31.476  1.00  0.73           H  
ATOM   3411  HA  ALA A 213      10.265 -19.477  34.288  1.00  0.73           H  
ATOM   3412 1HB  ALA A 213      12.310 -20.850  34.116  1.00  0.73           H  
ATOM   3413 2HB  ALA A 213      10.996 -21.518  33.114  1.00  0.73           H  
ATOM   3414 3HB  ALA A 213      12.321 -20.607  32.353  1.00  0.73           H  
ATOM   3415  N   GLU A 214      12.459 -17.725  32.514  1.00  0.72           N  
ATOM   3416  CA  GLU A 214      13.406 -16.602  32.555  1.00  0.72           C  
ATOM   3417  C   GLU A 214      12.752 -15.329  33.063  1.00  0.72           C  
ATOM   3418  O   GLU A 214      13.389 -14.502  33.718  1.00  0.72           O  
ATOM   3419  CB  GLU A 214      14.040 -16.349  31.177  1.00  0.72           C  
ATOM   3420  CG  GLU A 214      15.055 -17.415  30.724  1.00  0.72           C  
ATOM   3421  CD  GLU A 214      15.607 -17.170  29.329  1.00  0.72           C  
ATOM   3422  OE1 GLU A 214      15.150 -16.263  28.670  1.00  0.72           O  
ATOM   3423  OE2 GLU A 214      16.490 -17.894  28.928  1.00  0.72           O  
ATOM   3424  H   GLU A 214      12.287 -18.178  31.615  1.00  0.72           H  
ATOM   3425  HA  GLU A 214      14.206 -16.864  33.246  1.00  0.72           H  
ATOM   3426 1HB  GLU A 214      13.249 -16.308  30.425  1.00  0.72           H  
ATOM   3427 2HB  GLU A 214      14.539 -15.382  31.179  1.00  0.72           H  
ATOM   3428 1HG  GLU A 214      15.886 -17.414  31.428  1.00  0.72           H  
ATOM   3429 2HG  GLU A 214      14.595 -18.394  30.765  1.00  0.72           H  
ATOM   3430  N   GLN A 215      11.465 -15.191  32.784  1.00  0.71           N  
ATOM   3431  CA  GLN A 215      10.691 -14.027  33.172  1.00  0.71           C  
ATOM   3432  C   GLN A 215      10.103 -14.131  34.590  1.00  0.71           C  
ATOM   3433  O   GLN A 215       9.370 -13.237  35.017  1.00  0.71           O  
ATOM   3434  CB  GLN A 215       9.590 -13.797  32.140  1.00  0.71           C  
ATOM   3435  CG  GLN A 215      10.109 -13.457  30.720  1.00  0.71           C  
ATOM   3436  CD  GLN A 215      10.803 -12.126  30.639  1.00  0.71           C  
ATOM   3437  OE1 GLN A 215      10.250 -11.116  31.082  1.00  0.71           O  
ATOM   3438  NE2 GLN A 215      12.007 -12.091  30.071  1.00  0.71           N  
ATOM   3439  H   GLN A 215      11.013 -15.910  32.213  1.00  0.71           H  
ATOM   3440  HA  GLN A 215      11.354 -13.164  33.154  1.00  0.71           H  
ATOM   3441 1HB  GLN A 215       9.008 -14.715  32.051  1.00  0.71           H  
ATOM   3442 2HB  GLN A 215       8.923 -13.005  32.471  1.00  0.71           H  
ATOM   3443 1HG  GLN A 215      10.831 -14.218  30.427  1.00  0.71           H  
ATOM   3444 2HG  GLN A 215       9.297 -13.454  30.025  1.00  0.71           H  
ATOM   3445 1HE2 GLN A 215      12.500 -11.221  29.998  1.00  0.71           H  
ATOM   3446 2HE2 GLN A 215      12.427 -12.930  29.722  1.00  0.71           H  
ATOM   3447  N   GLY A 216      10.437 -15.199  35.336  1.00  0.69           N  
ATOM   3448  CA  GLY A 216       9.944 -15.345  36.705  1.00  0.69           C  
ATOM   3449  C   GLY A 216       8.583 -16.026  36.845  1.00  0.69           C  
ATOM   3450  O   GLY A 216       7.890 -15.834  37.845  1.00  0.69           O  
ATOM   3451  H   GLY A 216      11.047 -15.926  34.958  1.00  0.69           H  
ATOM   3452 1HA  GLY A 216      10.681 -15.912  37.274  1.00  0.69           H  
ATOM   3453 2HA  GLY A 216       9.896 -14.360  37.165  1.00  0.69           H  
ATOM   3454  N   HIS A 217       8.197 -16.824  35.856  1.00  0.67           N  
ATOM   3455  CA  HIS A 217       6.915 -17.519  35.867  1.00  0.67           C  
ATOM   3456  C   HIS A 217       7.179 -18.986  35.542  1.00  0.67           C  
ATOM   3457  O   HIS A 217       7.101 -19.373  34.380  1.00  0.67           O  
ATOM   3458  CB  HIS A 217       5.982 -16.900  34.838  1.00  0.67           C  
ATOM   3459  CG  HIS A 217       5.870 -15.427  35.044  1.00  0.67           C  
ATOM   3460  ND1 HIS A 217       5.145 -14.863  36.064  1.00  0.67           N  
ATOM   3461  CD2 HIS A 217       6.447 -14.407  34.383  1.00  0.67           C  
ATOM   3462  CE1 HIS A 217       5.283 -13.553  36.026  1.00  0.67           C  
ATOM   3463  NE2 HIS A 217       6.069 -13.249  35.013  1.00  0.67           N  
ATOM   3464  H   HIS A 217       8.792 -16.943  35.035  1.00  0.67           H  
ATOM   3465  HA  HIS A 217       6.432 -17.438  36.838  1.00  0.67           H  
ATOM   3466 1HB  HIS A 217       6.354 -17.092  33.831  1.00  0.67           H  
ATOM   3467 2HB  HIS A 217       4.989 -17.345  34.930  1.00  0.67           H  
ATOM   3468  HD2 HIS A 217       7.101 -14.493  33.527  1.00  0.67           H  
ATOM   3469  HE1 HIS A 217       4.828 -12.845  36.714  1.00  0.67           H  
ATOM   3470  HE2 HIS A 217       6.359 -12.320  34.742  1.00  0.67           H  
ATOM   3471  N   PRO A 218       7.543 -19.823  36.533  1.00  0.66           N  
ATOM   3472  CA  PRO A 218       8.046 -21.173  36.350  1.00  0.66           C  
ATOM   3473  C   PRO A 218       7.119 -21.927  35.441  1.00  0.66           C  
ATOM   3474  O   PRO A 218       5.896 -21.801  35.538  1.00  0.66           O  
ATOM   3475  CB  PRO A 218       7.983 -21.751  37.768  1.00  0.66           C  
ATOM   3476  CG  PRO A 218       8.188 -20.538  38.656  1.00  0.66           C  
ATOM   3477  CD  PRO A 218       7.419 -19.421  37.953  1.00  0.66           C  
ATOM   3478  HA  PRO A 218       9.067 -21.149  35.953  1.00  0.66           H  
ATOM   3479 1HB  PRO A 218       7.011 -22.241  37.934  1.00  0.66           H  
ATOM   3480 2HB  PRO A 218       8.761 -22.520  37.895  1.00  0.66           H  
ATOM   3481 1HG  PRO A 218       7.798 -20.739  39.667  1.00  0.66           H  
ATOM   3482 2HG  PRO A 218       9.257 -20.316  38.763  1.00  0.66           H  
ATOM   3483 1HD  PRO A 218       6.356 -19.407  38.263  1.00  0.66           H  
ATOM   3484 2HD  PRO A 218       7.924 -18.473  38.159  1.00  0.66           H  
ATOM   3485  N   ALA A 219       7.710 -22.720  34.568  1.00  0.64           N  
ATOM   3486  CA  ALA A 219       6.927 -23.415  33.582  1.00  0.64           C  
ATOM   3487  C   ALA A 219       7.481 -24.767  33.243  1.00  0.64           C  
ATOM   3488  O   ALA A 219       8.656 -25.071  33.468  1.00  0.64           O  
ATOM   3489  CB  ALA A 219       6.854 -22.593  32.306  1.00  0.64           C  
ATOM   3490  H   ALA A 219       8.716 -22.805  34.555  1.00  0.64           H  
ATOM   3491  HA  ALA A 219       5.934 -23.558  33.995  1.00  0.64           H  
ATOM   3492 1HB  ALA A 219       6.228 -23.106  31.573  1.00  0.64           H  
ATOM   3493 2HB  ALA A 219       6.421 -21.621  32.537  1.00  0.64           H  
ATOM   3494 3HB  ALA A 219       7.857 -22.456  31.900  1.00  0.64           H  
ATOM   3495  N   PHE A 220       6.612 -25.570  32.682  1.00  0.64           N  
ATOM   3496  CA  PHE A 220       6.978 -26.881  32.200  1.00  0.64           C  
ATOM   3497  C   PHE A 220       6.102 -27.298  31.051  1.00  0.64           C  
ATOM   3498  O   PHE A 220       5.025 -26.743  30.853  1.00  0.64           O  
ATOM   3499  CB  PHE A 220       6.893 -27.899  33.322  1.00  0.64           C  
ATOM   3500  CG  PHE A 220       5.573 -28.031  33.891  1.00  0.64           C  
ATOM   3501  CD1 PHE A 220       4.693 -28.938  33.386  1.00  0.64           C  
ATOM   3502  CD2 PHE A 220       5.205 -27.261  34.977  1.00  0.64           C  
ATOM   3503  CE1 PHE A 220       3.476 -29.075  33.950  1.00  0.64           C  
ATOM   3504  CE2 PHE A 220       3.985 -27.421  35.531  1.00  0.64           C  
ATOM   3505  CZ  PHE A 220       3.142 -28.326  35.011  1.00  0.64           C  
ATOM   3506  H   PHE A 220       5.651 -25.229  32.588  1.00  0.64           H  
ATOM   3507  HA  PHE A 220       8.007 -26.850  31.849  1.00  0.64           H  
ATOM   3508 1HB  PHE A 220       7.198 -28.877  32.949  1.00  0.64           H  
ATOM   3509 2HB  PHE A 220       7.581 -27.618  34.115  1.00  0.64           H  
ATOM   3510  HD1 PHE A 220       4.983 -29.551  32.533  1.00  0.64           H  
ATOM   3511  HD2 PHE A 220       5.906 -26.537  35.391  1.00  0.64           H  
ATOM   3512  HE1 PHE A 220       2.774 -29.794  33.574  1.00  0.64           H  
ATOM   3513  HE2 PHE A 220       3.681 -26.841  36.390  1.00  0.64           H  
ATOM   3514  HZ  PHE A 220       2.200 -28.463  35.447  1.00  0.64           H  
ATOM   3515  N   VAL A 221       6.562 -28.291  30.316  1.00  0.63           N  
ATOM   3516  CA  VAL A 221       5.810 -28.827  29.203  1.00  0.63           C  
ATOM   3517  C   VAL A 221       5.320 -30.195  29.597  1.00  0.63           C  
ATOM   3518  O   VAL A 221       6.081 -30.980  30.165  1.00  0.63           O  
ATOM   3519  CB  VAL A 221       6.696 -28.921  27.951  1.00  0.63           C  
ATOM   3520  CG1 VAL A 221       5.896 -29.502  26.780  1.00  0.63           C  
ATOM   3521  CG2 VAL A 221       7.234 -27.530  27.609  1.00  0.63           C  
ATOM   3522  H   VAL A 221       7.461 -28.693  30.537  1.00  0.63           H  
ATOM   3523  HA  VAL A 221       4.952 -28.192  28.996  1.00  0.63           H  
ATOM   3524  HB  VAL A 221       7.528 -29.595  28.149  1.00  0.63           H  
ATOM   3525 1HG1 VAL A 221       6.536 -29.571  25.901  1.00  0.63           H  
ATOM   3526 2HG1 VAL A 221       5.532 -30.495  27.036  1.00  0.63           H  
ATOM   3527 3HG1 VAL A 221       5.043 -28.847  26.563  1.00  0.63           H  
ATOM   3528 1HG2 VAL A 221       7.872 -27.585  26.736  1.00  0.63           H  
ATOM   3529 2HG2 VAL A 221       6.414 -26.861  27.403  1.00  0.63           H  
ATOM   3530 3HG2 VAL A 221       7.798 -27.155  28.441  1.00  0.63           H  
ATOM   3531  N   CYS A 222       4.056 -30.477  29.337  1.00  0.64           N  
ATOM   3532  CA  CYS A 222       3.526 -31.768  29.716  1.00  0.64           C  
ATOM   3533  C   CYS A 222       2.429 -32.295  28.811  1.00  0.64           C  
ATOM   3534  O   CYS A 222       1.699 -31.552  28.152  1.00  0.64           O  
ATOM   3535  CB  CYS A 222       2.926 -31.660  31.118  1.00  0.64           C  
ATOM   3536  SG  CYS A 222       1.595 -30.497  31.178  1.00  0.64           S  
ATOM   3537  H   CYS A 222       3.467 -29.781  28.884  1.00  0.64           H  
ATOM   3538  HA  CYS A 222       4.345 -32.486  29.724  1.00  0.64           H  
ATOM   3539 1HB  CYS A 222       2.530 -32.632  31.416  1.00  0.64           H  
ATOM   3540 2HB  CYS A 222       3.685 -31.371  31.833  1.00  0.64           H  
ATOM   3541  HG  CYS A 222       0.906 -31.042  30.176  1.00  0.64           H  
ATOM   3542  N   ASP A 223       2.315 -33.613  28.847  1.00  0.64           N  
ATOM   3543  CA  ASP A 223       1.257 -34.385  28.232  1.00  0.64           C  
ATOM   3544  C   ASP A 223       0.073 -34.284  29.168  1.00  0.64           C  
ATOM   3545  O   ASP A 223       0.229 -34.552  30.355  1.00  0.64           O  
ATOM   3546  CB  ASP A 223       1.689 -35.823  27.973  1.00  0.64           C  
ATOM   3547  CG  ASP A 223       0.681 -36.703  27.148  1.00  0.64           C  
ATOM   3548  OD1 ASP A 223      -0.461 -36.905  27.593  1.00  0.64           O  
ATOM   3549  OD2 ASP A 223       1.043 -37.118  26.032  1.00  0.64           O  
ATOM   3550  H   ASP A 223       3.008 -34.122  29.381  1.00  0.64           H  
ATOM   3551  HA  ASP A 223       1.025 -33.946  27.293  1.00  0.64           H  
ATOM   3552 1HB  ASP A 223       2.640 -35.811  27.438  1.00  0.64           H  
ATOM   3553 2HB  ASP A 223       1.877 -36.322  28.933  1.00  0.64           H  
ATOM   3554  N   PRO A 224      -1.112 -33.882  28.725  1.00  0.63           N  
ATOM   3555  CA  PRO A 224      -2.250 -33.674  29.582  1.00  0.63           C  
ATOM   3556  C   PRO A 224      -2.661 -34.940  30.326  1.00  0.63           C  
ATOM   3557  O   PRO A 224      -3.286 -34.862  31.382  1.00  0.63           O  
ATOM   3558  CB  PRO A 224      -3.332 -33.269  28.609  1.00  0.63           C  
ATOM   3559  CG  PRO A 224      -2.876 -33.833  27.269  1.00  0.63           C  
ATOM   3560  CD  PRO A 224      -1.391 -33.735  27.288  1.00  0.63           C  
ATOM   3561  HA  PRO A 224      -2.023 -32.861  30.272  1.00  0.63           H  
ATOM   3562 1HB  PRO A 224      -4.275 -33.653  28.979  1.00  0.63           H  
ATOM   3563 2HB  PRO A 224      -3.432 -32.198  28.600  1.00  0.63           H  
ATOM   3564 1HG  PRO A 224      -3.167 -34.874  27.165  1.00  0.63           H  
ATOM   3565 2HG  PRO A 224      -3.344 -33.294  26.458  1.00  0.63           H  
ATOM   3566 1HD  PRO A 224      -1.003 -34.572  26.709  1.00  0.63           H  
ATOM   3567 2HD  PRO A 224      -1.040 -32.780  26.906  1.00  0.63           H  
ATOM   3568  N   ARG A 225      -2.265 -36.117  29.827  1.00  0.63           N  
ATOM   3569  CA  ARG A 225      -2.647 -37.362  30.475  1.00  0.63           C  
ATOM   3570  C   ARG A 225      -1.833 -37.604  31.748  1.00  0.63           C  
ATOM   3571  O   ARG A 225      -2.139 -38.506  32.530  1.00  0.63           O  
ATOM   3572  CB  ARG A 225      -2.509 -38.499  29.488  1.00  0.63           C  
ATOM   3573  CG  ARG A 225      -3.514 -38.370  28.330  1.00  0.63           C  
ATOM   3574  CD  ARG A 225      -3.317 -39.353  27.239  1.00  0.63           C  
ATOM   3575  NE  ARG A 225      -2.086 -39.097  26.513  1.00  0.63           N  
ATOM   3576  CZ  ARG A 225      -1.611 -39.844  25.496  1.00  0.63           C  
ATOM   3577  NH1 ARG A 225      -2.276 -40.912  25.081  1.00  0.63           N  
ATOM   3578  NH2 ARG A 225      -0.473 -39.497  24.918  1.00  0.63           N  
ATOM   3579  H   ARG A 225      -1.689 -36.193  28.976  1.00  0.63           H  
ATOM   3580  HA  ARG A 225      -3.700 -37.291  30.751  1.00  0.63           H  
ATOM   3581 1HB  ARG A 225      -1.500 -38.518  29.079  1.00  0.63           H  
ATOM   3582 2HB  ARG A 225      -2.683 -39.449  29.990  1.00  0.63           H  
ATOM   3583 1HG  ARG A 225      -4.528 -38.451  28.711  1.00  0.63           H  
ATOM   3584 2HG  ARG A 225      -3.376 -37.382  27.889  1.00  0.63           H  
ATOM   3585 1HD  ARG A 225      -3.270 -40.359  27.655  1.00  0.63           H  
ATOM   3586 2HD  ARG A 225      -4.150 -39.285  26.536  1.00  0.63           H  
ATOM   3587  HE  ARG A 225      -1.521 -38.278  26.806  1.00  0.63           H  
ATOM   3588 1HH1 ARG A 225      -3.139 -41.173  25.534  1.00  0.63           H  
ATOM   3589 2HH1 ARG A 225      -1.910 -41.469  24.322  1.00  0.63           H  
ATOM   3590 1HH2 ARG A 225       0.035 -38.659  25.261  1.00  0.63           H  
ATOM   3591 2HH2 ARG A 225      -0.097 -40.039  24.159  1.00  0.63           H  
ATOM   3592  N   ASP A 226      -0.799 -36.783  31.959  1.00  0.62           N  
ATOM   3593  CA  ASP A 226       0.019 -36.845  33.157  1.00  0.62           C  
ATOM   3594  C   ASP A 226      -0.452 -35.820  34.183  1.00  0.62           C  
ATOM   3595  O   ASP A 226       0.173 -35.660  35.234  1.00  0.62           O  
ATOM   3596  CB  ASP A 226       1.489 -36.585  32.845  1.00  0.62           C  
ATOM   3597  CG  ASP A 226       2.133 -37.701  32.008  1.00  0.62           C  
ATOM   3598  OD1 ASP A 226       1.861 -38.854  32.268  1.00  0.62           O  
ATOM   3599  OD2 ASP A 226       2.900 -37.390  31.127  1.00  0.62           O  
ATOM   3600  H   ASP A 226      -0.582 -36.057  31.279  1.00  0.62           H  
ATOM   3601  HA  ASP A 226      -0.078 -37.837  33.596  1.00  0.62           H  
ATOM   3602 1HB  ASP A 226       1.570 -35.645  32.297  1.00  0.62           H  
ATOM   3603 2HB  ASP A 226       2.041 -36.479  33.776  1.00  0.62           H  
ATOM   3604  N   LEU A 227      -1.543 -35.111  33.883  1.00  0.61           N  
ATOM   3605  CA  LEU A 227      -2.035 -34.124  34.823  1.00  0.61           C  
ATOM   3606  C   LEU A 227      -3.076 -34.771  35.719  1.00  0.61           C  
ATOM   3607  O   LEU A 227      -3.872 -35.593  35.267  1.00  0.61           O  
ATOM   3608  CB  LEU A 227      -2.605 -32.916  34.071  1.00  0.61           C  
ATOM   3609  CG  LEU A 227      -1.599 -32.210  33.181  1.00  0.61           C  
ATOM   3610  CD1 LEU A 227      -2.250 -31.067  32.414  1.00  0.61           C  
ATOM   3611  CD2 LEU A 227      -0.547 -31.725  34.054  1.00  0.61           C  
ATOM   3612  H   LEU A 227      -2.051 -35.245  33.008  1.00  0.61           H  
ATOM   3613  HA  LEU A 227      -1.209 -33.784  35.448  1.00  0.61           H  
ATOM   3614 1HB  LEU A 227      -3.451 -33.232  33.462  1.00  0.61           H  
ATOM   3615 2HB  LEU A 227      -2.936 -32.203  34.803  1.00  0.61           H  
ATOM   3616  HG  LEU A 227      -1.182 -32.915  32.462  1.00  0.61           H  
ATOM   3617 1HD1 LEU A 227      -1.506 -30.574  31.795  1.00  0.61           H  
ATOM   3618 2HD1 LEU A 227      -3.051 -31.452  31.785  1.00  0.61           H  
ATOM   3619 3HD1 LEU A 227      -2.645 -30.370  33.112  1.00  0.61           H  
ATOM   3620 1HD2 LEU A 227       0.217 -31.218  33.504  1.00  0.61           H  
ATOM   3621 2HD2 LEU A 227      -0.989 -31.055  34.770  1.00  0.61           H  
ATOM   3622 3HD2 LEU A 227      -0.120 -32.575  34.574  1.00  0.61           H  
ATOM   3623  N   THR A 228      -3.070 -34.394  36.988  1.00  0.61           N  
ATOM   3624  CA  THR A 228      -4.027 -34.923  37.955  1.00  0.61           C  
ATOM   3625  C   THR A 228      -4.787 -33.829  38.677  1.00  0.61           C  
ATOM   3626  O   THR A 228      -4.222 -32.806  39.044  1.00  0.61           O  
ATOM   3627  CB  THR A 228      -3.328 -35.848  38.974  1.00  0.61           C  
ATOM   3628  OG1 THR A 228      -2.749 -36.969  38.283  1.00  0.61           O  
ATOM   3629  CG2 THR A 228      -4.311 -36.346  40.034  1.00  0.61           C  
ATOM   3630  H   THR A 228      -2.360 -33.723  37.287  1.00  0.61           H  
ATOM   3631  HA  THR A 228      -4.757 -35.526  37.417  1.00  0.61           H  
ATOM   3632  HB  THR A 228      -2.532 -35.300  39.464  1.00  0.61           H  
ATOM   3633  HG1 THR A 228      -3.401 -37.349  37.681  1.00  0.61           H  
ATOM   3634 1HG2 THR A 228      -3.792 -36.993  40.730  1.00  0.61           H  
ATOM   3635 2HG2 THR A 228      -4.729 -35.504  40.582  1.00  0.61           H  
ATOM   3636 3HG2 THR A 228      -5.115 -36.902  39.556  1.00  0.61           H  
ATOM   3637  N   PHE A 229      -6.089 -34.009  38.841  1.00  0.61           N  
ATOM   3638  CA  PHE A 229      -6.872 -33.022  39.571  1.00  0.61           C  
ATOM   3639  C   PHE A 229      -7.079 -33.527  40.994  1.00  0.61           C  
ATOM   3640  O   PHE A 229      -7.574 -34.641  41.189  1.00  0.61           O  
ATOM   3641  CB  PHE A 229      -8.196 -32.767  38.867  1.00  0.61           C  
ATOM   3642  CG  PHE A 229      -9.017 -31.668  39.442  1.00  0.61           C  
ATOM   3643  CD1 PHE A 229      -8.558 -30.388  39.374  1.00  0.61           C  
ATOM   3644  CD2 PHE A 229     -10.247 -31.893  40.011  1.00  0.61           C  
ATOM   3645  CE1 PHE A 229      -9.288 -29.346  39.858  1.00  0.61           C  
ATOM   3646  CE2 PHE A 229     -10.999 -30.842  40.500  1.00  0.61           C  
ATOM   3647  CZ  PHE A 229     -10.513 -29.562  40.420  1.00  0.61           C  
ATOM   3648  H   PHE A 229      -6.528 -34.851  38.499  1.00  0.61           H  
ATOM   3649  HA  PHE A 229      -6.322 -32.085  39.619  1.00  0.61           H  
ATOM   3650 1HB  PHE A 229      -8.000 -32.516  37.826  1.00  0.61           H  
ATOM   3651 2HB  PHE A 229      -8.798 -33.677  38.873  1.00  0.61           H  
ATOM   3652  HD1 PHE A 229      -7.587 -30.209  38.922  1.00  0.61           H  
ATOM   3653  HD2 PHE A 229     -10.634 -32.915  40.063  1.00  0.61           H  
ATOM   3654  HE1 PHE A 229      -8.892 -28.351  39.791  1.00  0.61           H  
ATOM   3655  HE2 PHE A 229     -11.980 -31.037  40.941  1.00  0.61           H  
ATOM   3656  HZ  PHE A 229     -11.097 -28.723  40.799  1.00  0.61           H  
ATOM   3657  N   GLU A 230      -6.653 -32.734  41.973  1.00  0.63           N  
ATOM   3658  CA  GLU A 230      -6.733 -33.121  43.375  1.00  0.63           C  
ATOM   3659  C   GLU A 230      -6.945 -31.913  44.297  1.00  0.63           C  
ATOM   3660  O   GLU A 230      -6.323 -30.868  44.122  1.00  0.63           O  
ATOM   3661  CB  GLU A 230      -5.459 -33.889  43.775  1.00  0.63           C  
ATOM   3662  CG  GLU A 230      -5.491 -34.402  45.203  1.00  0.63           C  
ATOM   3663  CD  GLU A 230      -4.349 -35.292  45.613  1.00  0.63           C  
ATOM   3664  OE1 GLU A 230      -3.427 -35.480  44.852  1.00  0.63           O  
ATOM   3665  OE2 GLU A 230      -4.408 -35.800  46.711  1.00  0.63           O  
ATOM   3666  H   GLU A 230      -6.259 -31.828  41.727  1.00  0.63           H  
ATOM   3667  HA  GLU A 230      -7.587 -33.787  43.495  1.00  0.63           H  
ATOM   3668 1HB  GLU A 230      -5.319 -34.740  43.107  1.00  0.63           H  
ATOM   3669 2HB  GLU A 230      -4.591 -33.238  43.663  1.00  0.63           H  
ATOM   3670 1HG  GLU A 230      -5.437 -33.531  45.821  1.00  0.63           H  
ATOM   3671 2HG  GLU A 230      -6.439 -34.901  45.393  1.00  0.63           H  
ATOM   3672  N   ARG A 231      -7.852 -32.051  45.269  1.00  0.65           N  
ATOM   3673  CA  ARG A 231      -8.142 -30.989  46.245  1.00  0.65           C  
ATOM   3674  C   ARG A 231      -8.441 -29.633  45.611  1.00  0.65           C  
ATOM   3675  O   ARG A 231      -8.009 -28.596  46.114  1.00  0.65           O  
ATOM   3676  CB  ARG A 231      -7.001 -30.812  47.239  1.00  0.65           C  
ATOM   3677  CG  ARG A 231      -6.717 -32.005  48.146  1.00  0.65           C  
ATOM   3678  CD  ARG A 231      -5.601 -31.717  49.089  1.00  0.65           C  
ATOM   3679  NE  ARG A 231      -5.282 -32.864  49.925  1.00  0.65           N  
ATOM   3680  CZ  ARG A 231      -4.279 -32.900  50.826  1.00  0.65           C  
ATOM   3681  NH1 ARG A 231      -3.512 -31.846  51.003  1.00  0.65           N  
ATOM   3682  NH2 ARG A 231      -4.065 -33.997  51.531  1.00  0.65           N  
ATOM   3683  H   ARG A 231      -8.337 -32.934  45.351  1.00  0.65           H  
ATOM   3684  HA  ARG A 231      -9.023 -31.293  46.811  1.00  0.65           H  
ATOM   3685 1HB  ARG A 231      -6.080 -30.586  46.702  1.00  0.65           H  
ATOM   3686 2HB  ARG A 231      -7.216 -29.959  47.880  1.00  0.65           H  
ATOM   3687 1HG  ARG A 231      -7.606 -32.204  48.744  1.00  0.65           H  
ATOM   3688 2HG  ARG A 231      -6.480 -32.883  47.582  1.00  0.65           H  
ATOM   3689 1HD  ARG A 231      -4.710 -31.452  48.520  1.00  0.65           H  
ATOM   3690 2HD  ARG A 231      -5.878 -30.887  49.738  1.00  0.65           H  
ATOM   3691  HE  ARG A 231      -5.846 -33.697  49.815  1.00  0.65           H  
ATOM   3692 1HH1 ARG A 231      -3.675 -31.007  50.464  1.00  0.65           H  
ATOM   3693 2HH1 ARG A 231      -2.761 -31.876  51.677  1.00  0.65           H  
ATOM   3694 1HH2 ARG A 231      -4.653 -34.808  51.391  1.00  0.65           H  
ATOM   3695 2HH2 ARG A 231      -3.314 -34.026  52.205  1.00  0.65           H  
ATOM   3696  N   GLY A 232      -9.207 -29.635  44.527  1.00  0.67           N  
ATOM   3697  CA  GLY A 232      -9.582 -28.396  43.867  1.00  0.67           C  
ATOM   3698  C   GLY A 232      -8.542 -27.830  42.894  1.00  0.67           C  
ATOM   3699  O   GLY A 232      -8.765 -26.755  42.338  1.00  0.67           O  
ATOM   3700  H   GLY A 232      -9.530 -30.515  44.155  1.00  0.67           H  
ATOM   3701 1HA  GLY A 232     -10.515 -28.559  43.330  1.00  0.67           H  
ATOM   3702 2HA  GLY A 232      -9.796 -27.647  44.627  1.00  0.67           H  
ATOM   3703  N   ALA A 233      -7.426 -28.527  42.647  1.00  0.68           N  
ATOM   3704  CA  ALA A 233      -6.427 -27.968  41.734  1.00  0.68           C  
ATOM   3705  C   ALA A 233      -5.748 -29.008  40.852  1.00  0.68           C  
ATOM   3706  O   ALA A 233      -5.651 -30.188  41.176  1.00  0.68           O  
ATOM   3707  CB  ALA A 233      -5.373 -27.235  42.526  1.00  0.68           C  
ATOM   3708  H   ALA A 233      -7.234 -29.400  43.133  1.00  0.68           H  
ATOM   3709  HA  ALA A 233      -6.927 -27.265  41.078  1.00  0.68           H  
ATOM   3710 1HB  ALA A 233      -4.648 -26.786  41.843  1.00  0.68           H  
ATOM   3711 2HB  ALA A 233      -5.846 -26.456  43.122  1.00  0.68           H  
ATOM   3712 3HB  ALA A 233      -4.871 -27.942  43.184  1.00  0.68           H  
ATOM   3713  N   LEU A 234      -5.291 -28.548  39.696  1.00  0.68           N  
ATOM   3714  CA  LEU A 234      -4.588 -29.386  38.731  1.00  0.68           C  
ATOM   3715  C   LEU A 234      -3.108 -29.440  39.084  1.00  0.68           C  
ATOM   3716  O   LEU A 234      -2.519 -28.400  39.401  1.00  0.68           O  
ATOM   3717  CB  LEU A 234      -4.772 -28.799  37.344  1.00  0.68           C  
ATOM   3718  CG  LEU A 234      -4.342 -29.595  36.157  1.00  0.68           C  
ATOM   3719  CD1 LEU A 234      -5.250 -30.818  36.008  1.00  0.68           C  
ATOM   3720  CD2 LEU A 234      -4.420 -28.677  34.963  1.00  0.68           C  
ATOM   3721  H   LEU A 234      -5.417 -27.568  39.478  1.00  0.68           H  
ATOM   3722  HA  LEU A 234      -4.997 -30.392  38.761  1.00  0.68           H  
ATOM   3723 1HB  LEU A 234      -5.811 -28.556  37.215  1.00  0.68           H  
ATOM   3724 2HB  LEU A 234      -4.206 -27.876  37.315  1.00  0.68           H  
ATOM   3725  HG  LEU A 234      -3.337 -29.960  36.285  1.00  0.68           H  
ATOM   3726 1HD1 LEU A 234      -4.969 -31.395  35.141  1.00  0.68           H  
ATOM   3727 2HD1 LEU A 234      -5.172 -31.440  36.896  1.00  0.68           H  
ATOM   3728 3HD1 LEU A 234      -6.264 -30.489  35.891  1.00  0.68           H  
ATOM   3729 1HD2 LEU A 234      -4.132 -29.203  34.093  1.00  0.68           H  
ATOM   3730 2HD2 LEU A 234      -5.442 -28.320  34.848  1.00  0.68           H  
ATOM   3731 3HD2 LEU A 234      -3.752 -27.828  35.112  1.00  0.68           H  
ATOM   3732  N   ARG A 235      -2.515 -30.636  39.039  1.00  0.68           N  
ATOM   3733  CA  ARG A 235      -1.104 -30.781  39.356  1.00  0.68           C  
ATOM   3734  C   ARG A 235      -0.286 -31.660  38.403  1.00  0.68           C  
ATOM   3735  O   ARG A 235      -0.812 -32.513  37.677  1.00  0.68           O  
ATOM   3736  CB  ARG A 235      -0.938 -31.356  40.765  1.00  0.68           C  
ATOM   3737  CG  ARG A 235      -1.502 -32.760  41.011  1.00  0.68           C  
ATOM   3738  CD  ARG A 235      -1.067 -33.273  42.347  1.00  0.68           C  
ATOM   3739  NE  ARG A 235      -1.668 -34.566  42.721  1.00  0.68           N  
ATOM   3740  CZ  ARG A 235      -1.259 -35.779  42.300  1.00  0.68           C  
ATOM   3741  NH1 ARG A 235      -0.294 -35.905  41.425  1.00  0.68           N  
ATOM   3742  NH2 ARG A 235      -1.849 -36.843  42.792  1.00  0.68           N  
ATOM   3743  H   ARG A 235      -3.067 -31.455  38.823  1.00  0.68           H  
ATOM   3744  HA  ARG A 235      -0.674 -29.784  39.335  1.00  0.68           H  
ATOM   3745 1HB  ARG A 235       0.118 -31.374  41.034  1.00  0.68           H  
ATOM   3746 2HB  ARG A 235      -1.439 -30.707  41.462  1.00  0.68           H  
ATOM   3747 1HG  ARG A 235      -2.593 -32.726  41.003  1.00  0.68           H  
ATOM   3748 2HG  ARG A 235      -1.148 -33.436  40.237  1.00  0.68           H  
ATOM   3749 1HD  ARG A 235       0.016 -33.389  42.348  1.00  0.68           H  
ATOM   3750 2HD  ARG A 235      -1.348 -32.543  43.106  1.00  0.68           H  
ATOM   3751  HE  ARG A 235      -2.426 -34.573  43.421  1.00  0.68           H  
ATOM   3752 1HH1 ARG A 235       0.145 -35.086  41.049  1.00  0.68           H  
ATOM   3753 2HH1 ARG A 235      -0.005 -36.825  41.123  1.00  0.68           H  
ATOM   3754 1HH2 ARG A 235      -2.579 -36.701  43.503  1.00  0.68           H  
ATOM   3755 2HH2 ARG A 235      -1.571 -37.766  42.504  1.00  0.68           H  
ATOM   3756  N   TYR A 236       1.035 -31.448  38.452  1.00  0.68           N  
ATOM   3757  CA  TYR A 236       2.014 -32.217  37.672  1.00  0.68           C  
ATOM   3758  C   TYR A 236       3.322 -32.387  38.442  1.00  0.68           C  
ATOM   3759  O   TYR A 236       3.956 -31.411  38.848  1.00  0.68           O  
ATOM   3760  CB  TYR A 236       2.298 -31.501  36.363  1.00  0.68           C  
ATOM   3761  CG  TYR A 236       3.271 -32.196  35.434  1.00  0.68           C  
ATOM   3762  CD1 TYR A 236       2.886 -33.269  34.647  1.00  0.68           C  
ATOM   3763  CD2 TYR A 236       4.564 -31.737  35.368  1.00  0.68           C  
ATOM   3764  CE1 TYR A 236       3.808 -33.861  33.808  1.00  0.68           C  
ATOM   3765  CE2 TYR A 236       5.474 -32.324  34.528  1.00  0.68           C  
ATOM   3766  CZ  TYR A 236       5.101 -33.383  33.752  1.00  0.68           C  
ATOM   3767  OH  TYR A 236       6.018 -33.989  32.923  1.00  0.68           O  
ATOM   3768  H   TYR A 236       1.359 -30.706  39.074  1.00  0.68           H  
ATOM   3769  HA  TYR A 236       1.604 -33.207  37.467  1.00  0.68           H  
ATOM   3770 1HB  TYR A 236       1.390 -31.334  35.844  1.00  0.68           H  
ATOM   3771 2HB  TYR A 236       2.712 -30.535  36.608  1.00  0.68           H  
ATOM   3772  HD1 TYR A 236       1.869 -33.648  34.688  1.00  0.68           H  
ATOM   3773  HD2 TYR A 236       4.861 -30.898  35.988  1.00  0.68           H  
ATOM   3774  HE1 TYR A 236       3.526 -34.702  33.190  1.00  0.68           H  
ATOM   3775  HE2 TYR A 236       6.497 -31.953  34.483  1.00  0.68           H  
ATOM   3776  HH  TYR A 236       6.897 -33.631  33.104  1.00  0.68           H  
ATOM   3777  N   GLU A 237       3.731 -33.640  38.639  1.00  0.67           N  
ATOM   3778  CA  GLU A 237       4.947 -33.976  39.385  1.00  0.67           C  
ATOM   3779  C   GLU A 237       4.995 -33.293  40.757  1.00  0.67           C  
ATOM   3780  O   GLU A 237       6.048 -32.857  41.221  1.00  0.67           O  
ATOM   3781  CB  GLU A 237       6.196 -33.638  38.564  1.00  0.67           C  
ATOM   3782  CG  GLU A 237       6.336 -34.455  37.277  1.00  0.67           C  
ATOM   3783  CD  GLU A 237       7.614 -34.153  36.500  1.00  0.67           C  
ATOM   3784  OE1 GLU A 237       8.347 -33.282  36.908  1.00  0.67           O  
ATOM   3785  OE2 GLU A 237       7.844 -34.791  35.499  1.00  0.67           O  
ATOM   3786  H   GLU A 237       3.171 -34.391  38.256  1.00  0.67           H  
ATOM   3787  HA  GLU A 237       4.950 -35.053  39.555  1.00  0.67           H  
ATOM   3788 1HB  GLU A 237       6.193 -32.582  38.294  1.00  0.67           H  
ATOM   3789 2HB  GLU A 237       7.084 -33.817  39.168  1.00  0.67           H  
ATOM   3790 1HG  GLU A 237       6.339 -35.510  37.541  1.00  0.67           H  
ATOM   3791 2HG  GLU A 237       5.471 -34.281  36.653  1.00  0.67           H  
ATOM   3792  N   GLY A 238       3.831 -33.215  41.398  1.00  0.67           N  
ATOM   3793  CA  GLY A 238       3.661 -32.642  42.728  1.00  0.67           C  
ATOM   3794  C   GLY A 238       3.420 -31.127  42.726  1.00  0.67           C  
ATOM   3795  O   GLY A 238       3.061 -30.556  43.756  1.00  0.67           O  
ATOM   3796  H   GLY A 238       3.021 -33.587  40.929  1.00  0.67           H  
ATOM   3797 1HA  GLY A 238       2.826 -33.136  43.223  1.00  0.67           H  
ATOM   3798 2HA  GLY A 238       4.547 -32.861  43.321  1.00  0.67           H  
ATOM   3799  N   ARG A 239       3.606 -30.472  41.583  1.00  0.67           N  
ATOM   3800  CA  ARG A 239       3.440 -29.028  41.502  1.00  0.67           C  
ATOM   3801  C   ARG A 239       2.031 -28.624  41.158  1.00  0.67           C  
ATOM   3802  O   ARG A 239       1.379 -29.260  40.332  1.00  0.67           O  
ATOM   3803  CB  ARG A 239       4.372 -28.456  40.450  1.00  0.67           C  
ATOM   3804  CG  ARG A 239       5.829 -28.614  40.785  1.00  0.67           C  
ATOM   3805  CD  ARG A 239       6.716 -28.153  39.696  1.00  0.67           C  
ATOM   3806  NE  ARG A 239       6.696 -29.053  38.551  1.00  0.67           N  
ATOM   3807  CZ  ARG A 239       7.411 -28.858  37.426  1.00  0.67           C  
ATOM   3808  NH1 ARG A 239       8.166 -27.784  37.310  1.00  0.67           N  
ATOM   3809  NH2 ARG A 239       7.369 -29.737  36.456  1.00  0.67           N  
ATOM   3810  H   ARG A 239       3.891 -30.971  40.742  1.00  0.67           H  
ATOM   3811  HA  ARG A 239       3.696 -28.598  42.470  1.00  0.67           H  
ATOM   3812 1HB  ARG A 239       4.191 -28.945  39.493  1.00  0.67           H  
ATOM   3813 2HB  ARG A 239       4.164 -27.391  40.318  1.00  0.67           H  
ATOM   3814 1HG  ARG A 239       6.060 -28.051  41.688  1.00  0.67           H  
ATOM   3815 2HG  ARG A 239       6.033 -29.677  40.957  1.00  0.67           H  
ATOM   3816 1HD  ARG A 239       6.391 -27.168  39.360  1.00  0.67           H  
ATOM   3817 2HD  ARG A 239       7.739 -28.093  40.065  1.00  0.67           H  
ATOM   3818  HE  ARG A 239       6.124 -29.900  38.616  1.00  0.67           H  
ATOM   3819 1HH1 ARG A 239       8.202 -27.110  38.060  1.00  0.67           H  
ATOM   3820 2HH1 ARG A 239       8.720 -27.633  36.477  1.00  0.67           H  
ATOM   3821 1HH2 ARG A 239       6.794 -30.569  36.554  1.00  0.67           H  
ATOM   3822 2HH2 ARG A 239       7.909 -29.591  35.620  1.00  0.67           H  
ATOM   3823  N   LEU A 240       1.561 -27.528  41.727  1.00  0.66           N  
ATOM   3824  CA  LEU A 240       0.251 -27.056  41.318  1.00  0.66           C  
ATOM   3825  C   LEU A 240       0.403 -26.221  40.073  1.00  0.66           C  
ATOM   3826  O   LEU A 240       1.407 -25.532  39.910  1.00  0.66           O  
ATOM   3827  CB  LEU A 240      -0.438 -26.259  42.424  1.00  0.66           C  
ATOM   3828  CG  LEU A 240      -0.719 -27.053  43.692  1.00  0.66           C  
ATOM   3829  CD1 LEU A 240      -1.393 -26.157  44.719  1.00  0.66           C  
ATOM   3830  CD2 LEU A 240      -1.574 -28.251  43.322  1.00  0.66           C  
ATOM   3831  H   LEU A 240       2.101 -27.027  42.420  1.00  0.66           H  
ATOM   3832  HA  LEU A 240      -0.379 -27.912  41.077  1.00  0.66           H  
ATOM   3833 1HB  LEU A 240       0.184 -25.405  42.684  1.00  0.66           H  
ATOM   3834 2HB  LEU A 240      -1.391 -25.887  42.038  1.00  0.66           H  
ATOM   3835  HG  LEU A 240       0.221 -27.404  44.122  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 240      -1.586 -26.727  45.628  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 240      -0.741 -25.315  44.952  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 240      -2.335 -25.787  44.317  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 240      -1.783 -28.850  44.208  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 240      -2.506 -27.915  42.883  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 240      -1.032 -28.843  42.601  1.00  0.66           H  
ATOM   3842  N   ILE A 241      -0.592 -26.287  39.211  1.00  0.66           N  
ATOM   3843  CA  ILE A 241      -0.632 -25.509  37.989  1.00  0.66           C  
ATOM   3844  C   ILE A 241      -1.644 -24.400  38.120  1.00  0.66           C  
ATOM   3845  O   ILE A 241      -2.777 -24.644  38.526  1.00  0.66           O  
ATOM   3846  CB  ILE A 241      -1.031 -26.393  36.827  1.00  0.66           C  
ATOM   3847  CG1 ILE A 241      -0.051 -27.476  36.688  1.00  0.66           C  
ATOM   3848  CG2 ILE A 241      -1.098 -25.576  35.551  1.00  0.66           C  
ATOM   3849  CD1 ILE A 241      -0.518 -28.552  35.784  1.00  0.66           C  
ATOM   3850  H   ILE A 241      -1.358 -26.930  39.403  1.00  0.66           H  
ATOM   3851  HA  ILE A 241       0.348 -25.074  37.801  1.00  0.66           H  
ATOM   3852  HB  ILE A 241      -2.000 -26.848  37.028  1.00  0.66           H  
ATOM   3853 1HG1 ILE A 241       0.861 -27.043  36.315  1.00  0.66           H  
ATOM   3854 2HG1 ILE A 241       0.149 -27.921  37.664  1.00  0.66           H  
ATOM   3855 1HG2 ILE A 241      -1.373 -26.223  34.740  1.00  0.66           H  
ATOM   3856 2HG2 ILE A 241      -1.840 -24.790  35.651  1.00  0.66           H  
ATOM   3857 3HG2 ILE A 241      -0.122 -25.126  35.345  1.00  0.66           H  
ATOM   3858 1HD1 ILE A 241       0.230 -29.320  35.717  1.00  0.66           H  
ATOM   3859 2HD1 ILE A 241      -1.412 -28.969  36.196  1.00  0.66           H  
ATOM   3860 3HD1 ILE A 241      -0.723 -28.155  34.795  1.00  0.66           H  
ATOM   3861  N   ASP A 242      -1.235 -23.181  37.819  1.00  0.66           N  
ATOM   3862  CA  ASP A 242      -2.130 -22.048  37.918  1.00  0.66           C  
ATOM   3863  C   ASP A 242      -2.713 -21.700  36.546  1.00  0.66           C  
ATOM   3864  O   ASP A 242      -3.884 -21.308  36.426  1.00  0.66           O  
ATOM   3865  CB  ASP A 242      -1.333 -20.884  38.482  1.00  0.66           C  
ATOM   3866  CG  ASP A 242      -0.820 -21.131  39.912  1.00  0.66           C  
ATOM   3867  OD1 ASP A 242      -1.625 -21.366  40.778  1.00  0.66           O  
ATOM   3868  OD2 ASP A 242       0.391 -21.122  40.110  1.00  0.66           O  
ATOM   3869  H   ASP A 242      -0.291 -23.026  37.474  1.00  0.66           H  
ATOM   3870  HA  ASP A 242      -2.949 -22.297  38.593  1.00  0.66           H  
ATOM   3871 1HB  ASP A 242      -0.480 -20.699  37.829  1.00  0.66           H  
ATOM   3872 2HB  ASP A 242      -1.914 -20.018  38.482  1.00  0.66           H  
ATOM   3873  N   ILE A 243      -1.867 -21.839  35.526  1.00  0.66           N  
ATOM   3874  CA  ILE A 243      -2.207 -21.494  34.155  1.00  0.66           C  
ATOM   3875  C   ILE A 243      -1.854 -22.639  33.214  1.00  0.66           C  
ATOM   3876  O   ILE A 243      -0.790 -23.249  33.361  1.00  0.66           O  
ATOM   3877  CB  ILE A 243      -1.438 -20.250  33.686  1.00  0.66           C  
ATOM   3878  CG1 ILE A 243      -1.695 -19.096  34.593  1.00  0.66           C  
ATOM   3879  CG2 ILE A 243      -1.835 -19.881  32.249  1.00  0.66           C  
ATOM   3880  CD1 ILE A 243      -0.783 -17.933  34.332  1.00  0.66           C  
ATOM   3881  H   ILE A 243      -0.921 -22.160  35.722  1.00  0.66           H  
ATOM   3882  HA  ILE A 243      -3.272 -21.303  34.098  1.00  0.66           H  
ATOM   3883  HB  ILE A 243      -0.389 -20.458  33.730  1.00  0.66           H  
ATOM   3884 1HG1 ILE A 243      -2.724 -18.791  34.476  1.00  0.66           H  
ATOM   3885 2HG1 ILE A 243      -1.534 -19.401  35.615  1.00  0.66           H  
ATOM   3886 1HG2 ILE A 243      -1.288 -19.017  31.955  1.00  0.66           H  
ATOM   3887 2HG2 ILE A 243      -1.608 -20.694  31.566  1.00  0.66           H  
ATOM   3888 3HG2 ILE A 243      -2.905 -19.663  32.211  1.00  0.66           H  
ATOM   3889 1HD1 ILE A 243      -0.989 -17.129  35.021  1.00  0.66           H  
ATOM   3890 2HD1 ILE A 243       0.247 -18.241  34.458  1.00  0.66           H  
ATOM   3891 3HD1 ILE A 243      -0.942 -17.588  33.323  1.00  0.66           H  
ATOM   3892  N   VAL A 244      -2.746 -22.947  32.285  1.00  0.67           N  
ATOM   3893  CA  VAL A 244      -2.455 -23.949  31.271  1.00  0.67           C  
ATOM   3894  C   VAL A 244      -2.440 -23.328  29.876  1.00  0.67           C  
ATOM   3895  O   VAL A 244      -3.422 -22.727  29.449  1.00  0.67           O  
ATOM   3896  CB  VAL A 244      -3.497 -25.087  31.292  1.00  0.67           C  
ATOM   3897  CG1 VAL A 244      -3.192 -26.061  30.186  1.00  0.67           C  
ATOM   3898  CG2 VAL A 244      -3.469 -25.796  32.638  1.00  0.67           C  
ATOM   3899  H   VAL A 244      -3.623 -22.428  32.265  1.00  0.67           H  
ATOM   3900  HA  VAL A 244      -1.473 -24.376  31.471  1.00  0.67           H  
ATOM   3901  HB  VAL A 244      -4.491 -24.672  31.119  1.00  0.67           H  
ATOM   3902 1HG1 VAL A 244      -3.913 -26.865  30.182  1.00  0.67           H  
ATOM   3903 2HG1 VAL A 244      -3.221 -25.552  29.224  1.00  0.67           H  
ATOM   3904 3HG1 VAL A 244      -2.205 -26.452  30.358  1.00  0.67           H  
ATOM   3905 1HG2 VAL A 244      -4.205 -26.593  32.648  1.00  0.67           H  
ATOM   3906 2HG2 VAL A 244      -2.484 -26.213  32.790  1.00  0.67           H  
ATOM   3907 3HG2 VAL A 244      -3.696 -25.089  33.437  1.00  0.67           H  
ATOM   3908  N   TYR A 245      -1.330 -23.485  29.166  1.00  0.69           N  
ATOM   3909  CA  TYR A 245      -1.203 -22.992  27.802  1.00  0.69           C  
ATOM   3910  C   TYR A 245      -1.466 -24.135  26.858  1.00  0.69           C  
ATOM   3911  O   TYR A 245      -0.582 -24.951  26.591  1.00  0.69           O  
ATOM   3912  CB  TYR A 245       0.171 -22.349  27.560  1.00  0.69           C  
ATOM   3913  CG  TYR A 245       0.375 -21.748  26.188  1.00  0.69           C  
ATOM   3914  CD1 TYR A 245      -0.707 -21.360  25.413  1.00  0.69           C  
ATOM   3915  CD2 TYR A 245       1.669 -21.590  25.703  1.00  0.69           C  
ATOM   3916  CE1 TYR A 245      -0.506 -20.821  24.167  1.00  0.69           C  
ATOM   3917  CE2 TYR A 245       1.868 -21.057  24.458  1.00  0.69           C  
ATOM   3918  CZ  TYR A 245       0.789 -20.671  23.689  1.00  0.69           C  
ATOM   3919  OH  TYR A 245       0.987 -20.136  22.452  1.00  0.69           O  
ATOM   3920  H   TYR A 245      -0.552 -23.979  29.588  1.00  0.69           H  
ATOM   3921  HA  TYR A 245      -1.959 -22.258  27.628  1.00  0.69           H  
ATOM   3922 1HB  TYR A 245       0.327 -21.563  28.296  1.00  0.69           H  
ATOM   3923 2HB  TYR A 245       0.942 -23.085  27.722  1.00  0.69           H  
ATOM   3924  HD1 TYR A 245      -1.717 -21.491  25.784  1.00  0.69           H  
ATOM   3925  HD2 TYR A 245       2.522 -21.891  26.309  1.00  0.69           H  
ATOM   3926  HE1 TYR A 245      -1.361 -20.521  23.558  1.00  0.69           H  
ATOM   3927  HE2 TYR A 245       2.877 -20.933  24.077  1.00  0.69           H  
ATOM   3928  HH  TYR A 245       1.932 -20.039  22.289  1.00  0.69           H  
ATOM   3929  N   LYS A 246      -2.704 -24.241  26.391  1.00  0.71           N  
ATOM   3930  CA  LYS A 246      -3.058 -25.396  25.604  1.00  0.71           C  
ATOM   3931  C   LYS A 246      -2.843 -25.119  24.133  1.00  0.71           C  
ATOM   3932  O   LYS A 246      -3.260 -24.087  23.610  1.00  0.71           O  
ATOM   3933  CB  LYS A 246      -4.511 -25.801  25.882  1.00  0.71           C  
ATOM   3934  CG  LYS A 246      -4.989 -27.094  25.191  1.00  0.71           C  
ATOM   3935  CD  LYS A 246      -6.416 -27.452  25.631  1.00  0.71           C  
ATOM   3936  CE  LYS A 246      -7.419 -26.486  24.991  1.00  0.71           C  
ATOM   3937  NZ  LYS A 246      -7.651 -26.778  23.540  1.00  0.71           N  
ATOM   3938  H   LYS A 246      -3.423 -23.533  26.577  1.00  0.71           H  
ATOM   3939  HA  LYS A 246      -2.408 -26.227  25.879  1.00  0.71           H  
ATOM   3940 1HB  LYS A 246      -4.650 -25.930  26.957  1.00  0.71           H  
ATOM   3941 2HB  LYS A 246      -5.177 -24.987  25.569  1.00  0.71           H  
ATOM   3942 1HG  LYS A 246      -4.995 -26.935  24.112  1.00  0.71           H  
ATOM   3943 2HG  LYS A 246      -4.308 -27.916  25.425  1.00  0.71           H  
ATOM   3944 1HD  LYS A 246      -6.655 -28.471  25.320  1.00  0.71           H  
ATOM   3945 2HD  LYS A 246      -6.499 -27.390  26.715  1.00  0.71           H  
ATOM   3946 1HE  LYS A 246      -8.371 -26.532  25.518  1.00  0.71           H  
ATOM   3947 2HE  LYS A 246      -7.015 -25.483  25.084  1.00  0.71           H  
ATOM   3948 1HZ  LYS A 246      -8.299 -26.102  23.160  1.00  0.71           H  
ATOM   3949 2HZ  LYS A 246      -6.786 -26.751  22.981  1.00  0.71           H  
ATOM   3950 3HZ  LYS A 246      -8.036 -27.695  23.436  1.00  0.71           H  
ATOM   3951  N   ARG A 247      -2.152 -26.036  23.479  1.00  0.74           N  
ATOM   3952  CA  ARG A 247      -1.943 -25.957  22.041  1.00  0.74           C  
ATOM   3953  C   ARG A 247      -2.820 -26.986  21.329  1.00  0.74           C  
ATOM   3954  O   ARG A 247      -3.042 -26.905  20.121  1.00  0.74           O  
ATOM   3955  CB  ARG A 247      -0.477 -26.135  21.711  1.00  0.74           C  
ATOM   3956  CG  ARG A 247       0.456 -25.018  22.253  1.00  0.74           C  
ATOM   3957  CD  ARG A 247       0.342 -23.790  21.489  1.00  0.74           C  
ATOM   3958  NE  ARG A 247       0.647 -24.081  20.100  1.00  0.74           N  
ATOM   3959  CZ  ARG A 247       1.898 -24.244  19.584  1.00  0.74           C  
ATOM   3960  NH1 ARG A 247       2.976 -24.152  20.315  1.00  0.74           N  
ATOM   3961  NH2 ARG A 247       2.059 -24.522  18.319  1.00  0.74           N  
ATOM   3962  H   ARG A 247      -1.759 -26.826  23.997  1.00  0.74           H  
ATOM   3963  HA  ARG A 247      -2.241 -24.964  21.699  1.00  0.74           H  
ATOM   3964 1HB  ARG A 247      -0.133 -27.093  22.117  1.00  0.74           H  
ATOM   3965 2HB  ARG A 247      -0.353 -26.180  20.631  1.00  0.74           H  
ATOM   3966 1HG  ARG A 247       0.245 -24.811  23.309  1.00  0.74           H  
ATOM   3967 2HG  ARG A 247       1.477 -25.298  22.131  1.00  0.74           H  
ATOM   3968 1HD  ARG A 247      -0.676 -23.396  21.553  1.00  0.74           H  
ATOM   3969 2HD  ARG A 247       1.052 -23.049  21.852  1.00  0.74           H  
ATOM   3970  HE  ARG A 247      -0.134 -24.139  19.459  1.00  0.74           H  
ATOM   3971 1HH1 ARG A 247       2.911 -23.965  21.303  1.00  0.74           H  
ATOM   3972 2HH1 ARG A 247       3.887 -24.293  19.834  1.00  0.74           H  
ATOM   3973 1HH2 ARG A 247       1.269 -24.632  17.713  1.00  0.74           H  
ATOM   3974 2HH2 ARG A 247       3.017 -24.629  17.949  1.00  0.74           H  
ATOM   3975  N   LEU A 248      -3.326 -27.956  22.092  1.00  0.78           N  
ATOM   3976  CA  LEU A 248      -4.161 -29.017  21.534  1.00  0.78           C  
ATOM   3977  C   LEU A 248      -5.459 -28.489  20.987  1.00  0.78           C  
ATOM   3978  O   LEU A 248      -6.099 -27.606  21.581  1.00  0.78           O  
ATOM   3979  CB  LEU A 248      -4.501 -30.086  22.572  1.00  0.78           C  
ATOM   3980  CG  LEU A 248      -3.365 -30.883  23.017  1.00  0.78           C  
ATOM   3981  CD1 LEU A 248      -3.775 -31.855  24.104  1.00  0.78           C  
ATOM   3982  CD2 LEU A 248      -2.814 -31.617  21.817  1.00  0.78           C  
ATOM   3983  H   LEU A 248      -3.101 -27.963  23.075  1.00  0.78           H  
ATOM   3984  HA  LEU A 248      -3.617 -29.488  20.713  1.00  0.78           H  
ATOM   3985 1HB  LEU A 248      -4.937 -29.610  23.441  1.00  0.78           H  
ATOM   3986 2HB  LEU A 248      -5.244 -30.765  22.138  1.00  0.78           H  
ATOM   3987  HG  LEU A 248      -2.626 -30.221  23.426  1.00  0.78           H  
ATOM   3988 1HD1 LEU A 248      -2.893 -32.423  24.404  1.00  0.78           H  
ATOM   3989 2HD1 LEU A 248      -4.171 -31.307  24.960  1.00  0.78           H  
ATOM   3990 3HD1 LEU A 248      -4.539 -32.537  23.722  1.00  0.78           H  
ATOM   3991 1HD2 LEU A 248      -1.953 -32.207  22.112  1.00  0.78           H  
ATOM   3992 2HD2 LEU A 248      -3.582 -32.269  21.405  1.00  0.78           H  
ATOM   3993 3HD2 LEU A 248      -2.508 -30.898  21.052  1.00  0.78           H  
ATOM   3994  N   LEU A 249      -5.881 -29.078  19.886  1.00  0.81           N  
ATOM   3995  CA  LEU A 249      -7.122 -28.694  19.250  1.00  0.81           C  
ATOM   3996  C   LEU A 249      -8.248 -29.529  19.872  1.00  0.81           C  
ATOM   3997  O   LEU A 249      -7.986 -30.616  20.397  1.00  0.81           O  
ATOM   3998  CB  LEU A 249      -6.983 -28.932  17.742  1.00  0.81           C  
ATOM   3999  CG  LEU A 249      -5.764 -28.210  17.095  1.00  0.81           C  
ATOM   4000  CD1 LEU A 249      -5.703 -28.553  15.649  1.00  0.81           C  
ATOM   4001  CD2 LEU A 249      -5.854 -26.729  17.313  1.00  0.81           C  
ATOM   4002  H   LEU A 249      -5.305 -29.811  19.451  1.00  0.81           H  
ATOM   4003  HA  LEU A 249      -7.312 -27.638  19.436  1.00  0.81           H  
ATOM   4004 1HB  LEU A 249      -6.874 -29.998  17.561  1.00  0.81           H  
ATOM   4005 2HB  LEU A 249      -7.887 -28.577  17.248  1.00  0.81           H  
ATOM   4006  HG  LEU A 249      -4.844 -28.580  17.560  1.00  0.81           H  
ATOM   4007 1HD1 LEU A 249      -4.834 -28.077  15.196  1.00  0.81           H  
ATOM   4008 2HD1 LEU A 249      -5.617 -29.636  15.553  1.00  0.81           H  
ATOM   4009 3HD1 LEU A 249      -6.607 -28.208  15.153  1.00  0.81           H  
ATOM   4010 1HD2 LEU A 249      -4.989 -26.236  16.871  1.00  0.81           H  
ATOM   4011 2HD2 LEU A 249      -6.762 -26.353  16.853  1.00  0.81           H  
ATOM   4012 3HD2 LEU A 249      -5.873 -26.536  18.383  1.00  0.81           H  
ATOM   4013  N   VAL A 250      -9.492 -29.059  19.813  1.00  0.84           N  
ATOM   4014  CA  VAL A 250     -10.589 -29.831  20.401  1.00  0.84           C  
ATOM   4015  C   VAL A 250     -10.730 -31.234  19.835  1.00  0.84           C  
ATOM   4016  O   VAL A 250     -10.965 -32.155  20.599  1.00  0.84           O  
ATOM   4017  CB  VAL A 250     -11.942 -29.098  20.324  1.00  0.84           C  
ATOM   4018  CG1 VAL A 250     -13.072 -30.042  20.703  1.00  0.84           C  
ATOM   4019  CG2 VAL A 250     -11.946 -27.947  21.312  1.00  0.84           C  
ATOM   4020  H   VAL A 250      -9.658 -28.140  19.406  1.00  0.84           H  
ATOM   4021  HA  VAL A 250     -10.370 -29.928  21.463  1.00  0.84           H  
ATOM   4022  HB  VAL A 250     -12.104 -28.747  19.329  1.00  0.84           H  
ATOM   4023 1HG1 VAL A 250     -14.022 -29.514  20.651  1.00  0.84           H  
ATOM   4024 2HG1 VAL A 250     -13.087 -30.876  20.006  1.00  0.84           H  
ATOM   4025 3HG1 VAL A 250     -12.923 -30.412  21.717  1.00  0.84           H  
ATOM   4026 1HG2 VAL A 250     -12.907 -27.436  21.279  1.00  0.84           H  
ATOM   4027 2HG2 VAL A 250     -11.791 -28.345  22.291  1.00  0.84           H  
ATOM   4028 3HG2 VAL A 250     -11.146 -27.247  21.070  1.00  0.84           H  
ATOM   4029  N   ASN A 251     -10.609 -31.454  18.532  1.00  0.87           N  
ATOM   4030  CA  ASN A 251     -10.738 -32.850  18.108  1.00  0.87           C  
ATOM   4031  C   ASN A 251      -9.630 -33.736  18.692  1.00  0.87           C  
ATOM   4032  O   ASN A 251      -9.867 -34.893  19.046  1.00  0.87           O  
ATOM   4033  CB  ASN A 251     -10.771 -32.979  16.609  1.00  0.87           C  
ATOM   4034  CG  ASN A 251     -12.076 -32.562  16.028  1.00  0.87           C  
ATOM   4035  OD1 ASN A 251     -13.102 -32.493  16.718  1.00  0.87           O  
ATOM   4036  ND2 ASN A 251     -12.059 -32.305  14.755  1.00  0.87           N  
ATOM   4037  H   ASN A 251     -10.420 -30.705  17.885  1.00  0.87           H  
ATOM   4038  HA  ASN A 251     -11.684 -33.232  18.490  1.00  0.87           H  
ATOM   4039 1HB  ASN A 251      -9.981 -32.366  16.175  1.00  0.87           H  
ATOM   4040 2HB  ASN A 251     -10.572 -34.015  16.328  1.00  0.87           H  
ATOM   4041 1HD2 ASN A 251     -12.907 -32.021  14.252  1.00  0.87           H  
ATOM   4042 2HD2 ASN A 251     -11.210 -32.381  14.239  1.00  0.87           H  
ATOM   4043  N   GLU A 252      -8.418 -33.191  18.820  1.00  0.90           N  
ATOM   4044  CA  GLU A 252      -7.290 -33.954  19.354  1.00  0.90           C  
ATOM   4045  C   GLU A 252      -7.584 -34.314  20.806  1.00  0.90           C  
ATOM   4046  O   GLU A 252      -7.235 -35.396  21.294  1.00  0.90           O  
ATOM   4047  CB  GLU A 252      -6.004 -33.134  19.235  1.00  0.90           C  
ATOM   4048  CG  GLU A 252      -5.527 -32.914  17.805  1.00  0.90           C  
ATOM   4049  CD  GLU A 252      -4.332 -31.995  17.699  1.00  0.90           C  
ATOM   4050  OE1 GLU A 252      -4.207 -31.081  18.500  1.00  0.90           O  
ATOM   4051  OE2 GLU A 252      -3.536 -32.209  16.815  1.00  0.90           O  
ATOM   4052  H   GLU A 252      -8.278 -32.229  18.547  1.00  0.90           H  
ATOM   4053  HA  GLU A 252      -7.184 -34.878  18.782  1.00  0.90           H  
ATOM   4054 1HB  GLU A 252      -6.143 -32.161  19.695  1.00  0.90           H  
ATOM   4055 2HB  GLU A 252      -5.215 -33.621  19.758  1.00  0.90           H  
ATOM   4056 1HG  GLU A 252      -5.268 -33.879  17.371  1.00  0.90           H  
ATOM   4057 2HG  GLU A 252      -6.350 -32.496  17.225  1.00  0.90           H  
ATOM   4058  N   PHE A 253      -8.225 -33.374  21.496  1.00  0.92           N  
ATOM   4059  CA  PHE A 253      -8.698 -33.559  22.852  1.00  0.92           C  
ATOM   4060  C   PHE A 253      -9.785 -34.647  22.903  1.00  0.92           C  
ATOM   4061  O   PHE A 253      -9.713 -35.585  23.691  1.00  0.92           O  
ATOM   4062  CB  PHE A 253      -9.281 -32.251  23.403  1.00  0.92           C  
ATOM   4063  CG  PHE A 253      -9.863 -32.369  24.734  1.00  0.92           C  
ATOM   4064  CD1 PHE A 253      -9.122 -32.206  25.884  1.00  0.92           C  
ATOM   4065  CD2 PHE A 253     -11.174 -32.710  24.837  1.00  0.92           C  
ATOM   4066  CE1 PHE A 253      -9.709 -32.384  27.110  1.00  0.92           C  
ATOM   4067  CE2 PHE A 253     -11.742 -32.895  26.027  1.00  0.92           C  
ATOM   4068  CZ  PHE A 253     -11.018 -32.736  27.168  1.00  0.92           C  
ATOM   4069  H   PHE A 253      -8.409 -32.482  21.035  1.00  0.92           H  
ATOM   4070  HA  PHE A 253      -7.857 -33.868  23.470  1.00  0.92           H  
ATOM   4071 1HB  PHE A 253      -8.501 -31.490  23.428  1.00  0.92           H  
ATOM   4072 2HB  PHE A 253     -10.047 -31.897  22.752  1.00  0.92           H  
ATOM   4073  HD1 PHE A 253      -8.069 -31.939  25.809  1.00  0.92           H  
ATOM   4074  HD2 PHE A 253     -11.755 -32.842  23.930  1.00  0.92           H  
ATOM   4075  HE1 PHE A 253      -9.130 -32.259  28.027  1.00  0.92           H  
ATOM   4076  HE2 PHE A 253     -12.786 -33.178  26.079  1.00  0.92           H  
ATOM   4077  HZ  PHE A 253     -11.486 -32.899  28.107  1.00  0.92           H  
ATOM   4078  N   LEU A 254     -10.794 -34.533  22.032  1.00  0.94           N  
ATOM   4079  CA  LEU A 254     -11.940 -35.436  22.068  1.00  0.94           C  
ATOM   4080  C   LEU A 254     -11.566 -36.886  21.825  1.00  0.94           C  
ATOM   4081  O   LEU A 254     -12.075 -37.779  22.506  1.00  0.94           O  
ATOM   4082  CB  LEU A 254     -13.017 -35.002  21.074  1.00  0.94           C  
ATOM   4083  CG  LEU A 254     -13.734 -33.702  21.441  1.00  0.94           C  
ATOM   4084  CD1 LEU A 254     -14.694 -33.329  20.319  1.00  0.94           C  
ATOM   4085  CD2 LEU A 254     -14.431 -33.870  22.775  1.00  0.94           C  
ATOM   4086  H   LEU A 254     -10.789 -33.766  21.368  1.00  0.94           H  
ATOM   4087  HA  LEU A 254     -12.379 -35.361  23.052  1.00  0.94           H  
ATOM   4088 1HB  LEU A 254     -12.548 -34.863  20.100  1.00  0.94           H  
ATOM   4089 2HB  LEU A 254     -13.761 -35.791  20.992  1.00  0.94           H  
ATOM   4090  HG  LEU A 254     -13.021 -32.907  21.534  1.00  0.94           H  
ATOM   4091 1HD1 LEU A 254     -15.189 -32.404  20.566  1.00  0.94           H  
ATOM   4092 2HD1 LEU A 254     -14.137 -33.202  19.388  1.00  0.94           H  
ATOM   4093 3HD1 LEU A 254     -15.430 -34.110  20.192  1.00  0.94           H  
ATOM   4094 1HD2 LEU A 254     -14.936 -32.942  23.019  1.00  0.94           H  
ATOM   4095 2HD2 LEU A 254     -15.145 -34.667  22.721  1.00  0.94           H  
ATOM   4096 3HD2 LEU A 254     -13.704 -34.108  23.547  1.00  0.94           H  
ATOM   4097  N   GLU A 255     -10.587 -37.131  20.960  1.00  0.95           N  
ATOM   4098  CA  GLU A 255     -10.151 -38.501  20.697  1.00  0.95           C  
ATOM   4099  C   GLU A 255      -9.590 -39.180  21.954  1.00  0.95           C  
ATOM   4100  O   GLU A 255      -9.452 -40.408  21.990  1.00  0.95           O  
ATOM   4101  CB  GLU A 255      -9.107 -38.576  19.570  1.00  0.95           C  
ATOM   4102  CG  GLU A 255      -9.649 -38.317  18.149  1.00  0.95           C  
ATOM   4103  CD  GLU A 255      -8.593 -38.509  17.053  1.00  0.95           C  
ATOM   4104  OE1 GLU A 255      -7.449 -38.737  17.378  1.00  0.95           O  
ATOM   4105  OE2 GLU A 255      -8.948 -38.439  15.896  1.00  0.95           O  
ATOM   4106  H   GLU A 255     -10.188 -36.357  20.425  1.00  0.95           H  
ATOM   4107  HA  GLU A 255     -11.020 -39.073  20.375  1.00  0.95           H  
ATOM   4108 1HB  GLU A 255      -8.327 -37.832  19.762  1.00  0.95           H  
ATOM   4109 2HB  GLU A 255      -8.632 -39.552  19.577  1.00  0.95           H  
ATOM   4110 1HG  GLU A 255     -10.480 -38.995  17.961  1.00  0.95           H  
ATOM   4111 2HG  GLU A 255     -10.032 -37.300  18.102  1.00  0.95           H  
ATOM   4112  N   ARG A 256      -9.192 -38.389  22.953  1.00  0.94           N  
ATOM   4113  CA  ARG A 256      -8.632 -38.911  24.182  1.00  0.94           C  
ATOM   4114  C   ARG A 256      -9.363 -38.353  25.411  1.00  0.94           C  
ATOM   4115  O   ARG A 256      -8.841 -38.424  26.528  1.00  0.94           O  
ATOM   4116  CB  ARG A 256      -7.156 -38.561  24.253  1.00  0.94           C  
ATOM   4117  CG  ARG A 256      -6.294 -39.224  23.184  1.00  0.94           C  
ATOM   4118  CD  ARG A 256      -6.228 -40.702  23.362  1.00  0.94           C  
ATOM   4119  NE  ARG A 256      -5.387 -41.334  22.360  1.00  0.94           N  
ATOM   4120  CZ  ARG A 256      -5.814 -41.791  21.156  1.00  0.94           C  
ATOM   4121  NH1 ARG A 256      -7.082 -41.702  20.794  1.00  0.94           N  
ATOM   4122  NH2 ARG A 256      -4.941 -42.341  20.326  1.00  0.94           N  
ATOM   4123  H   ARG A 256      -9.323 -37.381  22.894  1.00  0.94           H  
ATOM   4124  HA  ARG A 256      -8.738 -39.995  24.181  1.00  0.94           H  
ATOM   4125 1HB  ARG A 256      -7.052 -37.496  24.116  1.00  0.94           H  
ATOM   4126 2HB  ARG A 256      -6.753 -38.812  25.234  1.00  0.94           H  
ATOM   4127 1HG  ARG A 256      -6.699 -39.007  22.195  1.00  0.94           H  
ATOM   4128 2HG  ARG A 256      -5.281 -38.822  23.250  1.00  0.94           H  
ATOM   4129 1HD  ARG A 256      -5.817 -40.930  24.344  1.00  0.94           H  
ATOM   4130 2HD  ARG A 256      -7.229 -41.125  23.280  1.00  0.94           H  
ATOM   4131  HE  ARG A 256      -4.408 -41.432  22.570  1.00  0.94           H  
ATOM   4132 1HH1 ARG A 256      -7.794 -41.276  21.408  1.00  0.94           H  
ATOM   4133 2HH1 ARG A 256      -7.368 -42.049  19.892  1.00  0.94           H  
ATOM   4134 1HH2 ARG A 256      -3.968 -42.415  20.590  1.00  0.94           H  
ATOM   4135 2HH2 ARG A 256      -5.248 -42.681  19.427  1.00  0.94           H  
ATOM   4136  N   VAL A 257     -10.603 -37.876  25.246  1.00  0.91           N  
ATOM   4137  CA  VAL A 257     -11.317 -37.248  26.369  1.00  0.91           C  
ATOM   4138  C   VAL A 257     -11.447 -38.125  27.606  1.00  0.91           C  
ATOM   4139  O   VAL A 257     -11.494 -37.613  28.722  1.00  0.91           O  
ATOM   4140  CB  VAL A 257     -12.712 -36.750  25.929  1.00  0.91           C  
ATOM   4141  CG1 VAL A 257     -13.626 -37.911  25.568  1.00  0.91           C  
ATOM   4142  CG2 VAL A 257     -13.346 -35.943  27.067  1.00  0.91           C  
ATOM   4143  H   VAL A 257     -11.038 -37.886  24.320  1.00  0.91           H  
ATOM   4144  HA  VAL A 257     -10.751 -36.358  26.645  1.00  0.91           H  
ATOM   4145  HB  VAL A 257     -12.593 -36.130  25.066  1.00  0.91           H  
ATOM   4146 1HG1 VAL A 257     -14.592 -37.524  25.247  1.00  0.91           H  
ATOM   4147 2HG1 VAL A 257     -13.178 -38.482  24.754  1.00  0.91           H  
ATOM   4148 3HG1 VAL A 257     -13.775 -38.564  26.429  1.00  0.91           H  
ATOM   4149 1HG2 VAL A 257     -14.320 -35.571  26.752  1.00  0.91           H  
ATOM   4150 2HG2 VAL A 257     -13.468 -36.589  27.930  1.00  0.91           H  
ATOM   4151 3HG2 VAL A 257     -12.714 -35.120  27.332  1.00  0.91           H  
ATOM   4152  N   ASP A 258     -11.458 -39.440  27.429  1.00  0.87           N  
ATOM   4153  CA  ASP A 258     -11.553 -40.389  28.534  1.00  0.87           C  
ATOM   4154  C   ASP A 258     -10.317 -40.366  29.452  1.00  0.87           C  
ATOM   4155  O   ASP A 258     -10.375 -40.825  30.595  1.00  0.87           O  
ATOM   4156  CB  ASP A 258     -11.731 -41.799  27.991  1.00  0.87           C  
ATOM   4157  CG  ASP A 258     -13.102 -42.036  27.347  1.00  0.87           C  
ATOM   4158  OD1 ASP A 258     -13.978 -41.219  27.517  1.00  0.87           O  
ATOM   4159  OD2 ASP A 258     -13.251 -43.032  26.683  1.00  0.87           O  
ATOM   4160  H   ASP A 258     -11.407 -39.788  26.483  1.00  0.87           H  
ATOM   4161  HA  ASP A 258     -12.426 -40.127  29.133  1.00  0.87           H  
ATOM   4162 1HB  ASP A 258     -10.956 -41.997  27.249  1.00  0.87           H  
ATOM   4163 2HB  ASP A 258     -11.593 -42.517  28.800  1.00  0.87           H  
ATOM   4164  N   LYS A 259      -9.189 -39.879  28.927  1.00  0.82           N  
ATOM   4165  CA  LYS A 259      -7.922 -39.833  29.650  1.00  0.82           C  
ATOM   4166  C   LYS A 259      -7.552 -38.413  30.071  1.00  0.82           C  
ATOM   4167  O   LYS A 259      -6.766 -38.207  30.994  1.00  0.82           O  
ATOM   4168  CB  LYS A 259      -6.807 -40.407  28.784  1.00  0.82           C  
ATOM   4169  CG  LYS A 259      -7.017 -41.857  28.359  1.00  0.82           C  
ATOM   4170  CD  LYS A 259      -7.047 -42.791  29.568  1.00  0.82           C  
ATOM   4171  CE  LYS A 259      -7.165 -44.251  29.144  1.00  0.82           C  
ATOM   4172  NZ  LYS A 259      -7.228 -45.170  30.320  1.00  0.82           N  
ATOM   4173  H   LYS A 259      -9.204 -39.498  27.986  1.00  0.82           H  
ATOM   4174  HA  LYS A 259      -8.015 -40.435  30.553  1.00  0.82           H  
ATOM   4175 1HB  LYS A 259      -6.705 -39.796  27.881  1.00  0.82           H  
ATOM   4176 2HB  LYS A 259      -5.867 -40.355  29.328  1.00  0.82           H  
ATOM   4177 1HG  LYS A 259      -7.962 -41.942  27.823  1.00  0.82           H  
ATOM   4178 2HG  LYS A 259      -6.212 -42.159  27.691  1.00  0.82           H  
ATOM   4179 1HD  LYS A 259      -6.134 -42.663  30.151  1.00  0.82           H  
ATOM   4180 2HD  LYS A 259      -7.900 -42.537  30.201  1.00  0.82           H  
ATOM   4181 1HE  LYS A 259      -8.070 -44.375  28.550  1.00  0.82           H  
ATOM   4182 2HE  LYS A 259      -6.302 -44.517  28.534  1.00  0.82           H  
ATOM   4183 1HZ  LYS A 259      -7.308 -46.125  30.000  1.00  0.82           H  
ATOM   4184 2HZ  LYS A 259      -6.388 -45.069  30.872  1.00  0.82           H  
ATOM   4185 3HZ  LYS A 259      -8.033 -44.935  30.886  1.00  0.82           H  
ATOM   4186  N   LEU A 260      -8.133 -37.427  29.394  1.00  0.78           N  
ATOM   4187  CA  LEU A 260      -7.811 -36.018  29.626  1.00  0.78           C  
ATOM   4188  C   LEU A 260      -8.671 -35.414  30.727  1.00  0.78           C  
ATOM   4189  O   LEU A 260      -8.519 -34.241  31.095  1.00  0.78           O  
ATOM   4190  CB  LEU A 260      -8.023 -35.269  28.334  1.00  0.78           C  
ATOM   4191  CG  LEU A 260      -7.157 -35.795  27.224  1.00  0.78           C  
ATOM   4192  CD1 LEU A 260      -7.492 -35.138  25.997  1.00  0.78           C  
ATOM   4193  CD2 LEU A 260      -5.795 -35.578  27.523  1.00  0.78           C  
ATOM   4194  H   LEU A 260      -8.767 -37.670  28.634  1.00  0.78           H  
ATOM   4195  HA  LEU A 260      -6.764 -35.945  29.922  1.00  0.78           H  
ATOM   4196 1HB  LEU A 260      -9.064 -35.361  28.033  1.00  0.78           H  
ATOM   4197 2HB  LEU A 260      -7.784 -34.221  28.491  1.00  0.78           H  
ATOM   4198  HG  LEU A 260      -7.319 -36.832  27.123  1.00  0.78           H  
ATOM   4199 1HD1 LEU A 260      -6.890 -35.523  25.209  1.00  0.78           H  
ATOM   4200 2HD1 LEU A 260      -8.538 -35.309  25.779  1.00  0.78           H  
ATOM   4201 3HD1 LEU A 260      -7.298 -34.098  26.107  1.00  0.78           H  
ATOM   4202 1HD2 LEU A 260      -5.188 -35.969  26.714  1.00  0.78           H  
ATOM   4203 2HD2 LEU A 260      -5.671 -34.519  27.602  1.00  0.78           H  
ATOM   4204 3HD2 LEU A 260      -5.526 -36.066  28.459  1.00  0.78           H  
ATOM   4205  N   GLN A 261      -9.560 -36.248  31.257  1.00  0.73           N  
ATOM   4206  CA  GLN A 261     -10.495 -35.922  32.322  1.00  0.73           C  
ATOM   4207  C   GLN A 261     -10.042 -34.847  33.317  1.00  0.73           C  
ATOM   4208  O   GLN A 261     -10.723 -33.832  33.393  1.00  0.73           O  
ATOM   4209  CB  GLN A 261     -10.930 -37.200  33.056  1.00  0.73           C  
ATOM   4210  CG  GLN A 261     -11.813 -38.092  32.235  1.00  0.73           C  
ATOM   4211  CD  GLN A 261     -13.169 -37.475  31.949  1.00  0.73           C  
ATOM   4212  OE1 GLN A 261     -13.928 -37.108  32.856  1.00  0.73           O  
ATOM   4213  NE2 GLN A 261     -13.469 -37.346  30.675  1.00  0.73           N  
ATOM   4214  H   GLN A 261      -9.595 -37.184  30.871  1.00  0.73           H  
ATOM   4215  HA  GLN A 261     -11.392 -35.531  31.839  1.00  0.73           H  
ATOM   4216 1HB  GLN A 261     -10.078 -37.816  33.291  1.00  0.73           H  
ATOM   4217 2HB  GLN A 261     -11.441 -36.951  33.986  1.00  0.73           H  
ATOM   4218 1HG  GLN A 261     -11.317 -38.271  31.283  1.00  0.73           H  
ATOM   4219 2HG  GLN A 261     -11.963 -39.037  32.757  1.00  0.73           H  
ATOM   4220 1HE2 GLN A 261     -14.338 -36.948  30.391  1.00  0.73           H  
ATOM   4221 2HE2 GLN A 261     -12.786 -37.650  29.980  1.00  0.73           H  
ATOM   4222  N   PRO A 262      -8.947 -34.997  34.107  1.00  0.70           N  
ATOM   4223  CA  PRO A 262      -8.536 -34.025  35.108  1.00  0.70           C  
ATOM   4224  C   PRO A 262      -8.215 -32.637  34.560  1.00  0.70           C  
ATOM   4225  O   PRO A 262      -8.364 -31.644  35.272  1.00  0.70           O  
ATOM   4226  CB  PRO A 262      -7.278 -34.677  35.689  1.00  0.70           C  
ATOM   4227  CG  PRO A 262      -6.822 -35.665  34.656  1.00  0.70           C  
ATOM   4228  CD  PRO A 262      -8.065 -36.185  34.046  1.00  0.70           C  
ATOM   4229  HA  PRO A 262      -9.323 -33.959  35.876  1.00  0.70           H  
ATOM   4230 1HB  PRO A 262      -6.516 -33.905  35.883  1.00  0.70           H  
ATOM   4231 2HB  PRO A 262      -7.517 -35.148  36.646  1.00  0.70           H  
ATOM   4232 1HG  PRO A 262      -6.163 -35.169  33.921  1.00  0.70           H  
ATOM   4233 2HG  PRO A 262      -6.223 -36.460  35.118  1.00  0.70           H  
ATOM   4234 1HD  PRO A 262      -7.818 -36.520  33.053  1.00  0.70           H  
ATOM   4235 2HD  PRO A 262      -8.458 -36.991  34.672  1.00  0.70           H  
ATOM   4236  N   LEU A 263      -7.833 -32.534  33.286  1.00  0.69           N  
ATOM   4237  CA  LEU A 263      -7.567 -31.218  32.720  1.00  0.69           C  
ATOM   4238  C   LEU A 263      -8.897 -30.546  32.509  1.00  0.69           C  
ATOM   4239  O   LEU A 263      -9.088 -29.362  32.809  1.00  0.69           O  
ATOM   4240  CB  LEU A 263      -6.786 -31.296  31.405  1.00  0.69           C  
ATOM   4241  CG  LEU A 263      -6.497 -29.936  30.735  1.00  0.69           C  
ATOM   4242  CD1 LEU A 263      -5.722 -29.070  31.680  1.00  0.69           C  
ATOM   4243  CD2 LEU A 263      -5.702 -30.149  29.454  1.00  0.69           C  
ATOM   4244  H   LEU A 263      -7.760 -33.351  32.683  1.00  0.69           H  
ATOM   4245  HA  LEU A 263      -6.990 -30.632  33.433  1.00  0.69           H  
ATOM   4246 1HB  LEU A 263      -5.832 -31.786  31.599  1.00  0.69           H  
ATOM   4247 2HB  LEU A 263      -7.350 -31.910  30.699  1.00  0.69           H  
ATOM   4248  HG  LEU A 263      -7.440 -29.444  30.506  1.00  0.69           H  
ATOM   4249 1HD1 LEU A 263      -5.532 -28.114  31.219  1.00  0.69           H  
ATOM   4250 2HD1 LEU A 263      -6.301 -28.922  32.590  1.00  0.69           H  
ATOM   4251 3HD1 LEU A 263      -4.784 -29.552  31.913  1.00  0.69           H  
ATOM   4252 1HD2 LEU A 263      -5.500 -29.186  28.981  1.00  0.69           H  
ATOM   4253 2HD2 LEU A 263      -4.764 -30.636  29.705  1.00  0.69           H  
ATOM   4254 3HD2 LEU A 263      -6.274 -30.781  28.771  1.00  0.69           H  
ATOM   4255  N   LEU A 264      -9.825 -31.327  31.971  1.00  0.69           N  
ATOM   4256  CA  LEU A 264     -11.140 -30.811  31.671  1.00  0.69           C  
ATOM   4257  C   LEU A 264     -11.870 -30.453  32.953  1.00  0.69           C  
ATOM   4258  O   LEU A 264     -12.515 -29.406  33.032  1.00  0.69           O  
ATOM   4259  CB  LEU A 264     -11.963 -31.828  30.898  1.00  0.69           C  
ATOM   4260  CG  LEU A 264     -13.304 -31.299  30.477  1.00  0.69           C  
ATOM   4261  CD1 LEU A 264     -13.017 -30.106  29.635  1.00  0.69           C  
ATOM   4262  CD2 LEU A 264     -14.108 -32.367  29.718  1.00  0.69           C  
ATOM   4263  H   LEU A 264      -9.588 -32.303  31.771  1.00  0.69           H  
ATOM   4264  HA  LEU A 264     -11.027 -29.913  31.067  1.00  0.69           H  
ATOM   4265 1HB  LEU A 264     -11.406 -32.119  30.043  1.00  0.69           H  
ATOM   4266 2HB  LEU A 264     -12.124 -32.705  31.527  1.00  0.69           H  
ATOM   4267  HG  LEU A 264     -13.876 -30.975  31.348  1.00  0.69           H  
ATOM   4268 1HD1 LEU A 264     -13.915 -29.655  29.299  1.00  0.69           H  
ATOM   4269 2HD1 LEU A 264     -12.460 -29.387  30.224  1.00  0.69           H  
ATOM   4270 3HD1 LEU A 264     -12.424 -30.408  28.782  1.00  0.69           H  
ATOM   4271 1HD2 LEU A 264     -15.067 -31.946  29.406  1.00  0.69           H  
ATOM   4272 2HD2 LEU A 264     -13.567 -32.700  28.848  1.00  0.69           H  
ATOM   4273 3HD2 LEU A 264     -14.280 -33.219  30.377  1.00  0.69           H  
ATOM   4274  N   GLU A 265     -11.774 -31.329  33.956  1.00  0.70           N  
ATOM   4275  CA  GLU A 265     -12.429 -31.093  35.230  1.00  0.70           C  
ATOM   4276  C   GLU A 265     -11.880 -29.820  35.853  1.00  0.70           C  
ATOM   4277  O   GLU A 265     -12.649 -28.974  36.311  1.00  0.70           O  
ATOM   4278  CB  GLU A 265     -12.248 -32.283  36.178  1.00  0.70           C  
ATOM   4279  CG  GLU A 265     -13.015 -32.140  37.506  1.00  0.70           C  
ATOM   4280  CD  GLU A 265     -12.907 -33.359  38.415  1.00  0.70           C  
ATOM   4281  OE1 GLU A 265     -12.226 -34.293  38.063  1.00  0.70           O  
ATOM   4282  OE2 GLU A 265     -13.513 -33.347  39.464  1.00  0.70           O  
ATOM   4283  H   GLU A 265     -11.238 -32.179  33.819  1.00  0.70           H  
ATOM   4284  HA  GLU A 265     -13.494 -30.957  35.051  1.00  0.70           H  
ATOM   4285 1HB  GLU A 265     -12.568 -33.200  35.683  1.00  0.70           H  
ATOM   4286 2HB  GLU A 265     -11.187 -32.391  36.417  1.00  0.70           H  
ATOM   4287 1HG  GLU A 265     -12.626 -31.269  38.033  1.00  0.70           H  
ATOM   4288 2HG  GLU A 265     -14.064 -31.949  37.286  1.00  0.70           H  
ATOM   4289  N   ALA A 266     -10.556 -29.647  35.820  1.00  0.72           N  
ATOM   4290  CA  ALA A 266      -9.958 -28.444  36.359  1.00  0.72           C  
ATOM   4291  C   ALA A 266     -10.476 -27.214  35.638  1.00  0.72           C  
ATOM   4292  O   ALA A 266     -10.750 -26.178  36.258  1.00  0.72           O  
ATOM   4293  CB  ALA A 266      -8.462 -28.520  36.216  1.00  0.72           C  
ATOM   4294  H   ALA A 266      -9.942 -30.372  35.448  1.00  0.72           H  
ATOM   4295  HA  ALA A 266     -10.234 -28.367  37.406  1.00  0.72           H  
ATOM   4296 1HB  ALA A 266      -8.010 -27.629  36.634  1.00  0.72           H  
ATOM   4297 2HB  ALA A 266      -8.106 -29.393  36.739  1.00  0.72           H  
ATOM   4298 3HB  ALA A 266      -8.200 -28.601  35.162  1.00  0.72           H  
ATOM   4299  N   ALA A 267     -10.638 -27.313  34.313  1.00  0.74           N  
ATOM   4300  CA  ALA A 267     -11.178 -26.188  33.578  1.00  0.74           C  
ATOM   4301  C   ALA A 267     -12.621 -25.922  34.016  1.00  0.74           C  
ATOM   4302  O   ALA A 267     -12.979 -24.790  34.323  1.00  0.74           O  
ATOM   4303  CB  ALA A 267     -11.109 -26.457  32.076  1.00  0.74           C  
ATOM   4304  H   ALA A 267     -10.367 -28.165  33.817  1.00  0.74           H  
ATOM   4305  HA  ALA A 267     -10.581 -25.307  33.812  1.00  0.74           H  
ATOM   4306 1HB  ALA A 267     -11.502 -25.598  31.533  1.00  0.74           H  
ATOM   4307 2HB  ALA A 267     -10.074 -26.634  31.786  1.00  0.74           H  
ATOM   4308 3HB  ALA A 267     -11.703 -27.334  31.838  1.00  0.74           H  
ATOM   4309  N   ARG A 268     -13.422 -26.983  34.147  1.00  0.76           N  
ATOM   4310  CA  ARG A 268     -14.841 -26.886  34.507  1.00  0.76           C  
ATOM   4311  C   ARG A 268     -15.076 -26.267  35.875  1.00  0.76           C  
ATOM   4312  O   ARG A 268     -16.027 -25.509  36.076  1.00  0.76           O  
ATOM   4313  CB  ARG A 268     -15.489 -28.260  34.478  1.00  0.76           C  
ATOM   4314  CG  ARG A 268     -16.989 -28.262  34.642  1.00  0.76           C  
ATOM   4315  CD  ARG A 268     -17.555 -29.622  34.459  1.00  0.76           C  
ATOM   4316  NE  ARG A 268     -19.005 -29.618  34.549  1.00  0.76           N  
ATOM   4317  CZ  ARG A 268     -19.791 -30.692  34.341  1.00  0.76           C  
ATOM   4318  NH1 ARG A 268     -19.255 -31.852  34.033  1.00  0.76           N  
ATOM   4319  NH2 ARG A 268     -21.103 -30.578  34.442  1.00  0.76           N  
ATOM   4320  H   ARG A 268     -13.047 -27.902  33.924  1.00  0.76           H  
ATOM   4321  HA  ARG A 268     -15.330 -26.248  33.773  1.00  0.76           H  
ATOM   4322 1HB  ARG A 268     -15.233 -28.775  33.553  1.00  0.76           H  
ATOM   4323 2HB  ARG A 268     -15.079 -28.855  35.294  1.00  0.76           H  
ATOM   4324 1HG  ARG A 268     -17.236 -27.917  35.647  1.00  0.76           H  
ATOM   4325 2HG  ARG A 268     -17.438 -27.594  33.906  1.00  0.76           H  
ATOM   4326 1HD  ARG A 268     -17.270 -30.021  33.491  1.00  0.76           H  
ATOM   4327 2HD  ARG A 268     -17.167 -30.275  35.242  1.00  0.76           H  
ATOM   4328  HE  ARG A 268     -19.459 -28.744  34.782  1.00  0.76           H  
ATOM   4329 1HH1 ARG A 268     -18.252 -31.940  33.954  1.00  0.76           H  
ATOM   4330 2HH1 ARG A 268     -19.846 -32.656  33.877  1.00  0.76           H  
ATOM   4331 1HH2 ARG A 268     -21.516 -29.685  34.677  1.00  0.76           H  
ATOM   4332 2HH2 ARG A 268     -21.693 -31.381  34.285  1.00  0.76           H  
ATOM   4333  N   LYS A 269     -14.189 -26.575  36.815  1.00  0.77           N  
ATOM   4334  CA  LYS A 269     -14.287 -26.078  38.181  1.00  0.77           C  
ATOM   4335  C   LYS A 269     -13.639 -24.707  38.315  1.00  0.77           C  
ATOM   4336  O   LYS A 269     -13.604 -24.134  39.405  1.00  0.77           O  
ATOM   4337  CB  LYS A 269     -13.605 -27.046  39.156  1.00  0.77           C  
ATOM   4338  CG  LYS A 269     -14.201 -28.456  39.200  1.00  0.77           C  
ATOM   4339  CD  LYS A 269     -15.619 -28.470  39.732  1.00  0.77           C  
ATOM   4340  CE  LYS A 269     -16.136 -29.902  39.839  1.00  0.77           C  
ATOM   4341  NZ  LYS A 269     -17.542 -29.956  40.340  1.00  0.77           N  
ATOM   4342  H   LYS A 269     -13.439 -27.229  36.580  1.00  0.77           H  
ATOM   4343  HA  LYS A 269     -15.340 -25.984  38.443  1.00  0.77           H  
ATOM   4344 1HB  LYS A 269     -12.552 -27.150  38.869  1.00  0.77           H  
ATOM   4345 2HB  LYS A 269     -13.630 -26.631  40.161  1.00  0.77           H  
ATOM   4346 1HG  LYS A 269     -14.216 -28.871  38.197  1.00  0.77           H  
ATOM   4347 2HG  LYS A 269     -13.580 -29.099  39.820  1.00  0.77           H  
ATOM   4348 1HD  LYS A 269     -15.649 -28.001  40.715  1.00  0.77           H  
ATOM   4349 2HD  LYS A 269     -16.264 -27.907  39.055  1.00  0.77           H  
ATOM   4350 1HE  LYS A 269     -16.091 -30.369  38.854  1.00  0.77           H  
ATOM   4351 2HE  LYS A 269     -15.494 -30.462  40.522  1.00  0.77           H  
ATOM   4352 1HZ  LYS A 269     -17.839 -30.920  40.394  1.00  0.77           H  
ATOM   4353 2HZ  LYS A 269     -17.589 -29.536  41.258  1.00  0.77           H  
ATOM   4354 3HZ  LYS A 269     -18.146 -29.451  39.708  1.00  0.77           H  
ATOM   4355  N   ARG A 270     -13.089 -24.199  37.208  1.00  0.78           N  
ATOM   4356  CA  ARG A 270     -12.366 -22.942  37.143  1.00  0.78           C  
ATOM   4357  C   ARG A 270     -11.211 -22.944  38.134  1.00  0.78           C  
ATOM   4358  O   ARG A 270     -10.924 -21.936  38.781  1.00  0.78           O  
ATOM   4359  CB  ARG A 270     -13.299 -21.767  37.404  1.00  0.78           C  
ATOM   4360  CG  ARG A 270     -14.458 -21.652  36.403  1.00  0.78           C  
ATOM   4361  CD  ARG A 270     -15.257 -20.429  36.629  1.00  0.78           C  
ATOM   4362  NE  ARG A 270     -16.366 -20.293  35.693  1.00  0.78           N  
ATOM   4363  CZ  ARG A 270     -17.271 -19.292  35.758  1.00  0.78           C  
ATOM   4364  NH1 ARG A 270     -17.156 -18.387  36.709  1.00  0.78           N  
ATOM   4365  NH2 ARG A 270     -18.272 -19.193  34.896  1.00  0.78           N  
ATOM   4366  H   ARG A 270     -13.177 -24.698  36.326  1.00  0.78           H  
ATOM   4367  HA  ARG A 270     -11.961 -22.837  36.135  1.00  0.78           H  
ATOM   4368 1HB  ARG A 270     -13.723 -21.834  38.401  1.00  0.78           H  
ATOM   4369 2HB  ARG A 270     -12.729 -20.843  37.357  1.00  0.78           H  
ATOM   4370 1HG  ARG A 270     -14.075 -21.640  35.393  1.00  0.78           H  
ATOM   4371 2HG  ARG A 270     -15.116 -22.517  36.512  1.00  0.78           H  
ATOM   4372 1HD  ARG A 270     -15.666 -20.452  37.637  1.00  0.78           H  
ATOM   4373 2HD  ARG A 270     -14.619 -19.556  36.519  1.00  0.78           H  
ATOM   4374  HE  ARG A 270     -16.454 -20.987  34.950  1.00  0.78           H  
ATOM   4375 1HH1 ARG A 270     -16.396 -18.447  37.371  1.00  0.78           H  
ATOM   4376 2HH1 ARG A 270     -17.825 -17.634  36.770  1.00  0.78           H  
ATOM   4377 1HH2 ARG A 270     -18.413 -19.871  34.135  1.00  0.78           H  
ATOM   4378 2HH2 ARG A 270     -18.929 -18.436  34.973  1.00  0.78           H  
ATOM   4379  N   ALA A 271     -10.539 -24.098  38.244  1.00  0.78           N  
ATOM   4380  CA  ALA A 271      -9.404 -24.260  39.139  1.00  0.78           C  
ATOM   4381  C   ALA A 271      -8.161 -23.641  38.550  1.00  0.78           C  
ATOM   4382  O   ALA A 271      -7.268 -23.200  39.272  1.00  0.78           O  
ATOM   4383  CB  ALA A 271      -9.151 -25.719  39.407  1.00  0.78           C  
ATOM   4384  H   ALA A 271     -10.813 -24.888  37.661  1.00  0.78           H  
ATOM   4385  HA  ALA A 271      -9.631 -23.752  40.076  1.00  0.78           H  
ATOM   4386 1HB  ALA A 271      -8.316 -25.801  40.080  1.00  0.78           H  
ATOM   4387 2HB  ALA A 271     -10.038 -26.166  39.858  1.00  0.78           H  
ATOM   4388 3HB  ALA A 271      -8.922 -26.220  38.474  1.00  0.78           H  
ATOM   4389  N   VAL A 272      -8.102 -23.643  37.227  1.00  0.78           N  
ATOM   4390  CA  VAL A 272      -6.970 -23.114  36.489  1.00  0.78           C  
ATOM   4391  C   VAL A 272      -7.470 -22.151  35.435  1.00  0.78           C  
ATOM   4392  O   VAL A 272      -8.638 -22.200  35.023  1.00  0.78           O  
ATOM   4393  CB  VAL A 272      -6.164 -24.236  35.783  1.00  0.78           C  
ATOM   4394  CG1 VAL A 272      -5.624 -25.223  36.790  1.00  0.78           C  
ATOM   4395  CG2 VAL A 272      -7.063 -24.961  34.752  1.00  0.78           C  
ATOM   4396  H   VAL A 272      -8.883 -24.025  36.716  1.00  0.78           H  
ATOM   4397  HA  VAL A 272      -6.309 -22.577  37.173  1.00  0.78           H  
ATOM   4398  HB  VAL A 272      -5.306 -23.783  35.274  1.00  0.78           H  
ATOM   4399 1HG1 VAL A 272      -5.043 -25.970  36.270  1.00  0.78           H  
ATOM   4400 2HG1 VAL A 272      -4.990 -24.696  37.497  1.00  0.78           H  
ATOM   4401 3HG1 VAL A 272      -6.440 -25.699  37.322  1.00  0.78           H  
ATOM   4402 1HG2 VAL A 272      -6.488 -25.737  34.244  1.00  0.78           H  
ATOM   4403 2HG2 VAL A 272      -7.915 -25.415  35.261  1.00  0.78           H  
ATOM   4404 3HG2 VAL A 272      -7.422 -24.239  34.017  1.00  0.78           H  
ATOM   4405  N   THR A 273      -6.574 -21.317  34.952  1.00  0.78           N  
ATOM   4406  CA  THR A 273      -6.931 -20.470  33.840  1.00  0.78           C  
ATOM   4407  C   THR A 273      -6.305 -21.068  32.607  1.00  0.78           C  
ATOM   4408  O   THR A 273      -5.112 -21.364  32.605  1.00  0.78           O  
ATOM   4409  CB  THR A 273      -6.476 -19.036  34.066  1.00  0.78           C  
ATOM   4410  OG1 THR A 273      -7.116 -18.548  35.258  1.00  0.78           O  
ATOM   4411  CG2 THR A 273      -6.882 -18.172  32.889  1.00  0.78           C  
ATOM   4412  H   THR A 273      -5.635 -21.288  35.356  1.00  0.78           H  
ATOM   4413  HA  THR A 273      -8.012 -20.470  33.710  1.00  0.78           H  
ATOM   4414  HB  THR A 273      -5.394 -19.003  34.193  1.00  0.78           H  
ATOM   4415  HG1 THR A 273      -6.895 -17.627  35.411  1.00  0.78           H  
ATOM   4416 1HG2 THR A 273      -6.585 -17.145  33.052  1.00  0.78           H  
ATOM   4417 2HG2 THR A 273      -6.411 -18.539  31.977  1.00  0.78           H  
ATOM   4418 3HG2 THR A 273      -7.955 -18.228  32.790  1.00  0.78           H  
ATOM   4419  N   MET A 274      -7.122 -21.310  31.598  1.00  0.80           N  
ATOM   4420  CA  MET A 274      -6.631 -21.920  30.385  1.00  0.80           C  
ATOM   4421  C   MET A 274      -6.521 -20.916  29.267  1.00  0.80           C  
ATOM   4422  O   MET A 274      -7.437 -20.129  29.007  1.00  0.80           O  
ATOM   4423  CB  MET A 274      -7.533 -23.092  29.978  1.00  0.80           C  
ATOM   4424  CG  MET A 274      -7.103 -23.851  28.719  1.00  0.80           C  
ATOM   4425  SD  MET A 274      -8.167 -25.276  28.383  1.00  0.80           S  
ATOM   4426  CE  MET A 274      -7.627 -26.423  29.653  1.00  0.80           C  
ATOM   4427  H   MET A 274      -8.094 -21.055  31.674  1.00  0.80           H  
ATOM   4428  HA  MET A 274      -5.631 -22.308  30.570  1.00  0.80           H  
ATOM   4429 1HB  MET A 274      -7.579 -23.810  30.795  1.00  0.80           H  
ATOM   4430 2HB  MET A 274      -8.545 -22.724  29.805  1.00  0.80           H  
ATOM   4431 1HG  MET A 274      -7.148 -23.185  27.855  1.00  0.80           H  
ATOM   4432 2HG  MET A 274      -6.071 -24.194  28.824  1.00  0.80           H  
ATOM   4433 1HE  MET A 274      -8.197 -27.347  29.572  1.00  0.80           H  
ATOM   4434 2HE  MET A 274      -6.567 -26.637  29.520  1.00  0.80           H  
ATOM   4435 3HE  MET A 274      -7.787 -25.985  30.639  1.00  0.80           H  
ATOM   4436  N   VAL A 275      -5.402 -20.983  28.586  1.00  0.84           N  
ATOM   4437  CA  VAL A 275      -5.192 -20.223  27.393  1.00  0.84           C  
ATOM   4438  C   VAL A 275      -5.681 -21.066  26.261  1.00  0.84           C  
ATOM   4439  O   VAL A 275      -5.289 -22.225  26.098  1.00  0.84           O  
ATOM   4440  CB  VAL A 275      -3.740 -19.793  27.229  1.00  0.84           C  
ATOM   4441  CG1 VAL A 275      -3.538 -19.118  25.897  1.00  0.84           C  
ATOM   4442  CG2 VAL A 275      -3.373 -18.876  28.370  1.00  0.84           C  
ATOM   4443  H   VAL A 275      -4.683 -21.624  28.897  1.00  0.84           H  
ATOM   4444  HA  VAL A 275      -5.802 -19.331  27.435  1.00  0.84           H  
ATOM   4445  HB  VAL A 275      -3.130 -20.623  27.253  1.00  0.84           H  
ATOM   4446 1HG1 VAL A 275      -2.499 -18.810  25.791  1.00  0.84           H  
ATOM   4447 2HG1 VAL A 275      -3.788 -19.816  25.103  1.00  0.84           H  
ATOM   4448 3HG1 VAL A 275      -4.168 -18.285  25.819  1.00  0.84           H  
ATOM   4449 1HG2 VAL A 275      -2.355 -18.591  28.252  1.00  0.84           H  
ATOM   4450 2HG2 VAL A 275      -3.996 -17.992  28.360  1.00  0.84           H  
ATOM   4451 3HG2 VAL A 275      -3.504 -19.403  29.319  1.00  0.84           H  
ATOM   4452  N   ASN A 276      -6.547 -20.440  25.495  1.00  0.88           N  
ATOM   4453  CA  ASN A 276      -7.290 -21.005  24.395  1.00  0.88           C  
ATOM   4454  C   ASN A 276      -8.241 -22.133  24.836  1.00  0.88           C  
ATOM   4455  O   ASN A 276      -8.049 -23.301  24.496  1.00  0.88           O  
ATOM   4456  CB  ASN A 276      -6.342 -21.382  23.309  1.00  0.88           C  
ATOM   4457  CG  ASN A 276      -5.638 -20.140  22.849  1.00  0.88           C  
ATOM   4458  OD1 ASN A 276      -5.896 -19.011  23.370  1.00  0.88           O  
ATOM   4459  ND2 ASN A 276      -4.816 -20.297  21.885  1.00  0.88           N  
ATOM   4460  H   ASN A 276      -6.740 -19.489  25.746  1.00  0.88           H  
ATOM   4461  HA  ASN A 276      -7.913 -20.218  23.971  1.00  0.88           H  
ATOM   4462 1HB  ASN A 276      -5.612 -22.121  23.638  1.00  0.88           H  
ATOM   4463 2HB  ASN A 276      -6.888 -21.805  22.483  1.00  0.88           H  
ATOM   4464 1HD2 ASN A 276      -4.388 -19.478  21.492  1.00  0.88           H  
ATOM   4465 2HD2 ASN A 276      -4.673 -21.226  21.498  1.00  0.88           H  
ATOM   4466  N   PRO A 277      -9.289 -21.779  25.616  1.00  0.92           N  
ATOM   4467  CA  PRO A 277     -10.316 -22.634  26.180  1.00  0.92           C  
ATOM   4468  C   PRO A 277     -11.054 -23.393  25.109  1.00  0.92           C  
ATOM   4469  O   PRO A 277     -11.029 -23.034  23.939  1.00  0.92           O  
ATOM   4470  CB  PRO A 277     -11.275 -21.658  26.846  1.00  0.92           C  
ATOM   4471  CG  PRO A 277     -10.472 -20.429  27.100  1.00  0.92           C  
ATOM   4472  CD  PRO A 277      -9.530 -20.335  25.954  1.00  0.92           C  
ATOM   4473  HA  PRO A 277      -9.865 -23.319  26.911  1.00  0.92           H  
ATOM   4474 1HB  PRO A 277     -12.128 -21.472  26.185  1.00  0.92           H  
ATOM   4475 2HB  PRO A 277     -11.669 -22.115  27.761  1.00  0.92           H  
ATOM   4476 1HG  PRO A 277     -11.128 -19.547  27.179  1.00  0.92           H  
ATOM   4477 2HG  PRO A 277      -9.941 -20.514  28.067  1.00  0.92           H  
ATOM   4478 1HD  PRO A 277      -9.990 -19.796  25.110  1.00  0.92           H  
ATOM   4479 2HD  PRO A 277      -8.694 -19.816  26.373  1.00  0.92           H  
ATOM   4480  N   PHE A 278     -11.805 -24.393  25.508  1.00  0.96           N  
ATOM   4481  CA  PHE A 278     -12.539 -25.206  24.549  1.00  0.96           C  
ATOM   4482  C   PHE A 278     -13.576 -24.332  23.821  1.00  0.96           C  
ATOM   4483  O   PHE A 278     -13.905 -24.553  22.657  1.00  0.96           O  
ATOM   4484  CB  PHE A 278     -13.221 -26.308  25.339  1.00  0.96           C  
ATOM   4485  CG  PHE A 278     -12.201 -27.175  26.076  1.00  0.96           C  
ATOM   4486  CD1 PHE A 278     -12.062 -27.044  27.459  1.00  0.96           C  
ATOM   4487  CD2 PHE A 278     -11.373 -28.074  25.428  1.00  0.96           C  
ATOM   4488  CE1 PHE A 278     -11.128 -27.787  28.155  1.00  0.96           C  
ATOM   4489  CE2 PHE A 278     -10.447 -28.819  26.127  1.00  0.96           C  
ATOM   4490  CZ  PHE A 278     -10.322 -28.678  27.493  1.00  0.96           C  
ATOM   4491  H   PHE A 278     -11.840 -24.645  26.486  1.00  0.96           H  
ATOM   4492  HA  PHE A 278     -11.844 -25.627  23.820  1.00  0.96           H  
ATOM   4493 1HB  PHE A 278     -13.915 -25.881  26.069  1.00  0.96           H  
ATOM   4494 2HB  PHE A 278     -13.795 -26.940  24.667  1.00  0.96           H  
ATOM   4495  HD1 PHE A 278     -12.702 -26.335  27.991  1.00  0.96           H  
ATOM   4496  HD2 PHE A 278     -11.456 -28.191  24.371  1.00  0.96           H  
ATOM   4497  HE1 PHE A 278     -11.033 -27.665  29.233  1.00  0.96           H  
ATOM   4498  HE2 PHE A 278      -9.812 -29.517  25.596  1.00  0.96           H  
ATOM   4499  HZ  PHE A 278      -9.588 -29.267  28.046  1.00  0.96           H  
ATOM   4500  N   ARG A 279     -14.001 -23.262  24.490  1.00  0.98           N  
ATOM   4501  CA  ARG A 279     -14.955 -22.281  23.983  1.00  0.98           C  
ATOM   4502  C   ARG A 279     -14.447 -21.493  22.774  1.00  0.98           C  
ATOM   4503  O   ARG A 279     -15.232 -20.816  22.113  1.00  0.98           O  
ATOM   4504  CB  ARG A 279     -15.312 -21.273  25.065  1.00  0.98           C  
ATOM   4505  CG  ARG A 279     -16.162 -21.813  26.180  1.00  0.98           C  
ATOM   4506  CD  ARG A 279     -16.384 -20.823  27.260  1.00  0.98           C  
ATOM   4507  NE  ARG A 279     -17.139 -19.658  26.811  1.00  0.98           N  
ATOM   4508  CZ  ARG A 279     -18.485 -19.599  26.745  1.00  0.98           C  
ATOM   4509  NH1 ARG A 279     -19.210 -20.642  27.085  1.00  0.98           N  
ATOM   4510  NH2 ARG A 279     -19.076 -18.487  26.338  1.00  0.98           N  
ATOM   4511  H   ARG A 279     -13.662 -23.146  25.432  1.00  0.98           H  
ATOM   4512  HA  ARG A 279     -15.862 -22.814  23.692  1.00  0.98           H  
ATOM   4513 1HB  ARG A 279     -14.403 -20.875  25.505  1.00  0.98           H  
ATOM   4514 2HB  ARG A 279     -15.850 -20.439  24.617  1.00  0.98           H  
ATOM   4515 1HG  ARG A 279     -17.131 -22.047  25.762  1.00  0.98           H  
ATOM   4516 2HG  ARG A 279     -15.719 -22.718  26.607  1.00  0.98           H  
ATOM   4517 1HD  ARG A 279     -16.938 -21.300  28.065  1.00  0.98           H  
ATOM   4518 2HD  ARG A 279     -15.422 -20.480  27.632  1.00  0.98           H  
ATOM   4519  HE  ARG A 279     -16.619 -18.832  26.542  1.00  0.98           H  
ATOM   4520 1HH1 ARG A 279     -18.758 -21.497  27.396  1.00  0.98           H  
ATOM   4521 2HH1 ARG A 279     -20.216 -20.594  27.039  1.00  0.98           H  
ATOM   4522 1HH2 ARG A 279     -18.517 -17.683  26.078  1.00  0.98           H  
ATOM   4523 2HH2 ARG A 279     -20.083 -18.441  26.286  1.00  0.98           H  
ATOM   4524  N   CYS A 280     -13.136 -21.525  22.500  1.00  0.99           N  
ATOM   4525  CA  CYS A 280     -12.600 -20.782  21.363  1.00  0.99           C  
ATOM   4526  C   CYS A 280     -12.650 -21.620  20.074  1.00  0.99           C  
ATOM   4527  O   CYS A 280     -12.469 -21.116  18.958  1.00  0.99           O  
ATOM   4528  CB  CYS A 280     -11.170 -20.360  21.617  1.00  0.99           C  
ATOM   4529  SG  CYS A 280      -9.976 -21.684  21.547  1.00  0.99           S  
ATOM   4530  H   CYS A 280     -12.497 -22.087  23.064  1.00  0.99           H  
ATOM   4531  HA  CYS A 280     -13.204 -19.888  21.222  1.00  0.99           H  
ATOM   4532 1HB  CYS A 280     -10.892 -19.615  20.899  1.00  0.99           H  
ATOM   4533 2HB  CYS A 280     -11.098 -19.907  22.604  1.00  0.99           H  
ATOM   4534  HG  CYS A 280     -10.493 -22.400  22.552  1.00  0.99           H  
ATOM   4535  N   LYS A 281     -12.987 -22.897  20.210  1.00  0.98           N  
ATOM   4536  CA  LYS A 281     -13.059 -23.772  19.056  1.00  0.98           C  
ATOM   4537  C   LYS A 281     -14.032 -23.391  17.932  1.00  0.98           C  
ATOM   4538  O   LYS A 281     -13.657 -23.542  16.768  1.00  0.98           O  
ATOM   4539  CB  LYS A 281     -13.298 -25.191  19.501  1.00  0.98           C  
ATOM   4540  CG  LYS A 281     -13.606 -26.205  18.368  1.00  0.98           C  
ATOM   4541  CD  LYS A 281     -12.434 -26.307  17.491  1.00  0.98           C  
ATOM   4542  CE  LYS A 281     -12.414 -27.474  16.543  1.00  0.98           C  
ATOM   4543  NZ  LYS A 281     -11.275 -27.324  15.586  1.00  0.98           N  
ATOM   4544  H   LYS A 281     -13.179 -23.294  21.132  1.00  0.98           H  
ATOM   4545  HA  LYS A 281     -12.065 -23.771  18.606  1.00  0.98           H  
ATOM   4546 1HB  LYS A 281     -12.354 -25.530  19.910  1.00  0.98           H  
ATOM   4547 2HB  LYS A 281     -13.991 -25.249  20.304  1.00  0.98           H  
ATOM   4548 1HG  LYS A 281     -13.853 -27.179  18.790  1.00  0.98           H  
ATOM   4549 2HG  LYS A 281     -14.458 -25.864  17.784  1.00  0.98           H  
ATOM   4550 1HD  LYS A 281     -12.274 -25.383  16.949  1.00  0.98           H  
ATOM   4551 2HD  LYS A 281     -11.633 -26.460  18.146  1.00  0.98           H  
ATOM   4552 1HE  LYS A 281     -12.250 -28.371  17.121  1.00  0.98           H  
ATOM   4553 2HE  LYS A 281     -13.346 -27.576  15.995  1.00  0.98           H  
ATOM   4554 1HZ  LYS A 281     -11.214 -28.138  14.979  1.00  0.98           H  
ATOM   4555 2HZ  LYS A 281     -11.428 -26.504  15.024  1.00  0.98           H  
ATOM   4556 3HZ  LYS A 281     -10.396 -27.196  16.140  1.00  0.98           H  
ATOM   4557  N   PRO A 282     -15.243 -22.847  18.168  1.00  0.95           N  
ATOM   4558  CA  PRO A 282     -16.172 -22.563  17.115  1.00  0.95           C  
ATOM   4559  C   PRO A 282     -15.710 -21.334  16.351  1.00  0.95           C  
ATOM   4560  O   PRO A 282     -16.301 -20.980  15.337  1.00  0.95           O  
ATOM   4561  CB  PRO A 282     -17.462 -22.318  17.855  1.00  0.95           C  
ATOM   4562  CG  PRO A 282     -17.038 -21.732  19.167  1.00  0.95           C  
ATOM   4563  CD  PRO A 282     -15.712 -22.352  19.493  1.00  0.95           C  
ATOM   4564  HA  PRO A 282     -16.258 -23.436  16.458  1.00  0.95           H  
ATOM   4565 1HB  PRO A 282     -18.050 -21.666  17.237  1.00  0.95           H  
ATOM   4566 2HB  PRO A 282     -18.028 -23.240  17.964  1.00  0.95           H  
ATOM   4567 1HG  PRO A 282     -16.950 -20.640  19.088  1.00  0.95           H  
ATOM   4568 2HG  PRO A 282     -17.799 -21.926  19.938  1.00  0.95           H  
ATOM   4569 1HD  PRO A 282     -15.167 -21.495  19.780  1.00  0.95           H  
ATOM   4570 2HD  PRO A 282     -15.749 -23.087  20.283  1.00  0.95           H  
ATOM   4571  N   LEU A 283     -14.677 -20.642  16.871  1.00  0.93           N  
ATOM   4572  CA  LEU A 283     -14.194 -19.436  16.244  1.00  0.93           C  
ATOM   4573  C   LEU A 283     -13.115 -19.898  15.273  1.00  0.93           C  
ATOM   4574  O   LEU A 283     -12.884 -19.305  14.223  1.00  0.93           O  
ATOM   4575  CB  LEU A 283     -13.647 -18.537  17.330  1.00  0.93           C  
ATOM   4576  CG  LEU A 283     -14.654 -18.335  18.440  1.00  0.93           C  
ATOM   4577  CD1 LEU A 283     -14.036 -17.443  19.507  1.00  0.93           C  
ATOM   4578  CD2 LEU A 283     -16.000 -17.848  17.858  1.00  0.93           C  
ATOM   4579  H   LEU A 283     -14.185 -20.947  17.706  1.00  0.93           H  
ATOM   4580  HA  LEU A 283     -14.994 -18.948  15.698  1.00  0.93           H  
ATOM   4581 1HB  LEU A 283     -12.743 -18.965  17.742  1.00  0.93           H  
ATOM   4582 2HB  LEU A 283     -13.423 -17.574  16.905  1.00  0.93           H  
ATOM   4583  HG  LEU A 283     -14.830 -19.298  18.909  1.00  0.93           H  
ATOM   4584 1HD1 LEU A 283     -14.718 -17.336  20.341  1.00  0.93           H  
ATOM   4585 2HD1 LEU A 283     -13.110 -17.897  19.860  1.00  0.93           H  
ATOM   4586 3HD1 LEU A 283     -13.817 -16.468  19.095  1.00  0.93           H  
ATOM   4587 1HD2 LEU A 283     -16.726 -17.773  18.637  1.00  0.93           H  
ATOM   4588 2HD2 LEU A 283     -15.892 -16.900  17.388  1.00  0.93           H  
ATOM   4589 3HD2 LEU A 283     -16.353 -18.570  17.126  1.00  0.93           H  
ATOM   4590  N   HIS A 284     -12.461 -20.998  15.642  1.00  0.90           N  
ATOM   4591  CA  HIS A 284     -11.483 -21.641  14.776  1.00  0.90           C  
ATOM   4592  C   HIS A 284     -12.224 -22.203  13.551  1.00  0.90           C  
ATOM   4593  O   HIS A 284     -11.733 -22.113  12.424  1.00  0.90           O  
ATOM   4594  CB  HIS A 284     -10.674 -22.713  15.510  1.00  0.90           C  
ATOM   4595  CG  HIS A 284      -9.579 -23.356  14.675  1.00  0.90           C  
ATOM   4596  ND1 HIS A 284      -8.801 -24.403  15.141  1.00  0.90           N  
ATOM   4597  CD2 HIS A 284      -9.160 -23.121  13.408  1.00  0.90           C  
ATOM   4598  CE1 HIS A 284      -7.948 -24.772  14.203  1.00  0.90           C  
ATOM   4599  NE2 HIS A 284      -8.149 -24.016  13.146  1.00  0.90           N  
ATOM   4600  H   HIS A 284     -12.658 -21.400  16.555  1.00  0.90           H  
ATOM   4601  HA  HIS A 284     -10.778 -20.898  14.415  1.00  0.90           H  
ATOM   4602 1HB  HIS A 284     -10.221 -22.275  16.397  1.00  0.90           H  
ATOM   4603 2HB  HIS A 284     -11.335 -23.496  15.847  1.00  0.90           H  
ATOM   4604  HD1 HIS A 284      -8.886 -24.855  16.043  1.00  0.90           H  
ATOM   4605  HD2 HIS A 284      -9.470 -22.412  12.642  1.00  0.90           H  
ATOM   4606  HE1 HIS A 284      -7.244 -25.586  14.382  1.00  0.90           H  
ATOM   4607  N   LYS A 285     -13.411 -22.800  13.772  1.00  0.88           N  
ATOM   4608  CA  LYS A 285     -14.165 -23.356  12.639  1.00  0.88           C  
ATOM   4609  C   LYS A 285     -14.231 -22.293  11.563  1.00  0.88           C  
ATOM   4610  O   LYS A 285     -14.619 -21.152  11.817  1.00  0.88           O  
ATOM   4611  CB  LYS A 285     -15.611 -23.718  12.995  1.00  0.88           C  
ATOM   4612  CG  LYS A 285     -15.834 -24.838  13.978  1.00  0.88           C  
ATOM   4613  CD  LYS A 285     -15.643 -26.243  13.383  1.00  0.88           C  
ATOM   4614  CE  LYS A 285     -16.075 -27.244  14.424  1.00  0.88           C  
ATOM   4615  NZ  LYS A 285     -15.821 -28.682  14.100  1.00  0.88           N  
ATOM   4616  H   LYS A 285     -13.754 -22.884  14.732  1.00  0.88           H  
ATOM   4617  HA  LYS A 285     -13.642 -24.228  12.246  1.00  0.88           H  
ATOM   4618 1HB  LYS A 285     -16.109 -22.836  13.401  1.00  0.88           H  
ATOM   4619 2HB  LYS A 285     -16.143 -23.994  12.083  1.00  0.88           H  
ATOM   4620 1HG  LYS A 285     -15.134 -24.725  14.806  1.00  0.88           H  
ATOM   4621 2HG  LYS A 285     -16.852 -24.768  14.370  1.00  0.88           H  
ATOM   4622 1HD  LYS A 285     -16.262 -26.362  12.490  1.00  0.88           H  
ATOM   4623 2HD  LYS A 285     -14.599 -26.417  13.117  1.00  0.88           H  
ATOM   4624 1HE  LYS A 285     -15.571 -26.981  15.329  1.00  0.88           H  
ATOM   4625 2HE  LYS A 285     -17.126 -27.128  14.559  1.00  0.88           H  
ATOM   4626 1HZ  LYS A 285     -16.189 -29.273  14.908  1.00  0.88           H  
ATOM   4627 2HZ  LYS A 285     -16.302 -28.936  13.253  1.00  0.88           H  
ATOM   4628 3HZ  LYS A 285     -14.803 -28.851  13.970  1.00  0.88           H  
ATOM   4629  N   LYS A 286     -13.922 -22.673  10.330  1.00  0.87           N  
ATOM   4630  CA  LYS A 286     -13.880 -21.682   9.244  1.00  0.87           C  
ATOM   4631  C   LYS A 286     -15.256 -21.096   8.963  1.00  0.87           C  
ATOM   4632  O   LYS A 286     -15.399 -19.994   8.430  1.00  0.87           O  
ATOM   4633  CB  LYS A 286     -13.242 -22.269   7.995  1.00  0.87           C  
ATOM   4634  CG  LYS A 286     -11.775 -22.554   8.207  1.00  0.87           C  
ATOM   4635  CD  LYS A 286     -11.080 -22.986   6.959  1.00  0.87           C  
ATOM   4636  CE  LYS A 286      -9.607 -23.185   7.228  1.00  0.87           C  
ATOM   4637  NZ  LYS A 286      -9.304 -24.404   8.027  1.00  0.87           N  
ATOM   4638  H   LYS A 286     -13.683 -23.655  10.179  1.00  0.87           H  
ATOM   4639  HA  LYS A 286     -13.242 -20.860   9.574  1.00  0.87           H  
ATOM   4640 1HB  LYS A 286     -13.749 -23.172   7.690  1.00  0.87           H  
ATOM   4641 2HB  LYS A 286     -13.322 -21.555   7.182  1.00  0.87           H  
ATOM   4642 1HG  LYS A 286     -11.283 -21.661   8.600  1.00  0.87           H  
ATOM   4643 2HG  LYS A 286     -11.680 -23.353   8.948  1.00  0.87           H  
ATOM   4644 1HD  LYS A 286     -11.505 -23.906   6.598  1.00  0.87           H  
ATOM   4645 2HD  LYS A 286     -11.199 -22.221   6.192  1.00  0.87           H  
ATOM   4646 1HE  LYS A 286      -9.076 -23.241   6.281  1.00  0.87           H  
ATOM   4647 2HE  LYS A 286      -9.261 -22.328   7.788  1.00  0.87           H  
ATOM   4648 1HZ  LYS A 286      -8.302 -24.448   8.174  1.00  0.87           H  
ATOM   4649 2HZ  LYS A 286      -9.767 -24.377   8.924  1.00  0.87           H  
ATOM   4650 3HZ  LYS A 286      -9.604 -25.231   7.522  1.00  0.87           H  
ATOM   4651  N   ALA A 287     -16.278 -21.823   9.384  1.00  0.86           N  
ATOM   4652  CA  ALA A 287     -17.660 -21.418   9.255  1.00  0.86           C  
ATOM   4653  C   ALA A 287     -17.927 -20.102   9.996  1.00  0.86           C  
ATOM   4654  O   ALA A 287     -18.878 -19.387   9.666  1.00  0.86           O  
ATOM   4655  CB  ALA A 287     -18.554 -22.496   9.791  1.00  0.86           C  
ATOM   4656  H   ALA A 287     -16.072 -22.710   9.818  1.00  0.86           H  
ATOM   4657  HA  ALA A 287     -17.873 -21.267   8.196  1.00  0.86           H  
ATOM   4658 1HB  ALA A 287     -19.595 -22.194   9.666  1.00  0.86           H  
ATOM   4659 2HB  ALA A 287     -18.386 -23.411   9.268  1.00  0.86           H  
ATOM   4660 3HB  ALA A 287     -18.331 -22.643  10.847  1.00  0.86           H  
ATOM   4661  N   ILE A 288     -17.102 -19.761  10.997  1.00  0.85           N  
ATOM   4662  CA  ILE A 288     -17.325 -18.529  11.742  1.00  0.85           C  
ATOM   4663  C   ILE A 288     -17.207 -17.336  10.796  1.00  0.85           C  
ATOM   4664  O   ILE A 288     -17.759 -16.272  11.060  1.00  0.85           O  
ATOM   4665  CB  ILE A 288     -16.347 -18.322  12.917  1.00  0.85           C  
ATOM   4666  CG1 ILE A 288     -16.950 -17.300  13.912  1.00  0.85           C  
ATOM   4667  CG2 ILE A 288     -14.998 -17.773  12.435  1.00  0.85           C  
ATOM   4668  CD1 ILE A 288     -18.211 -17.814  14.613  1.00  0.85           C  
ATOM   4669  H   ILE A 288     -16.299 -20.345  11.243  1.00  0.85           H  
ATOM   4670  HA  ILE A 288     -18.337 -18.551  12.147  1.00  0.85           H  
ATOM   4671  HB  ILE A 288     -16.187 -19.270  13.434  1.00  0.85           H  
ATOM   4672 1HG1 ILE A 288     -16.205 -17.071  14.667  1.00  0.85           H  
ATOM   4673 2HG1 ILE A 288     -17.197 -16.381  13.379  1.00  0.85           H  
ATOM   4674 1HG2 ILE A 288     -14.344 -17.627  13.286  1.00  0.85           H  
ATOM   4675 2HG2 ILE A 288     -14.547 -18.490  11.751  1.00  0.85           H  
ATOM   4676 3HG2 ILE A 288     -15.136 -16.818  11.936  1.00  0.85           H  
ATOM   4677 1HD1 ILE A 288     -18.575 -17.064  15.302  1.00  0.85           H  
ATOM   4678 2HD1 ILE A 288     -18.976 -18.032  13.875  1.00  0.85           H  
ATOM   4679 3HD1 ILE A 288     -17.970 -18.724  15.164  1.00  0.85           H  
ATOM   4680  N   PHE A 289     -16.469 -17.484   9.692  1.00  0.85           N  
ATOM   4681  CA  PHE A 289     -16.357 -16.371   8.778  1.00  0.85           C  
ATOM   4682  C   PHE A 289     -17.672 -16.210   8.039  1.00  0.85           C  
ATOM   4683  O   PHE A 289     -18.064 -15.082   7.739  1.00  0.85           O  
ATOM   4684  CB  PHE A 289     -15.144 -16.550   7.875  1.00  0.85           C  
ATOM   4685  CG  PHE A 289     -13.893 -16.275   8.656  1.00  0.85           C  
ATOM   4686  CD1 PHE A 289     -13.289 -17.266   9.360  1.00  0.85           C  
ATOM   4687  CD2 PHE A 289     -13.339 -15.013   8.697  1.00  0.85           C  
ATOM   4688  CE1 PHE A 289     -12.176 -17.008  10.103  1.00  0.85           C  
ATOM   4689  CE2 PHE A 289     -12.212 -14.735   9.423  1.00  0.85           C  
ATOM   4690  CZ  PHE A 289     -11.625 -15.731  10.135  1.00  0.85           C  
ATOM   4691  H   PHE A 289     -16.025 -18.372   9.462  1.00  0.85           H  
ATOM   4692  HA  PHE A 289     -16.188 -15.468   9.359  1.00  0.85           H  
ATOM   4693 1HB  PHE A 289     -15.104 -17.569   7.488  1.00  0.85           H  
ATOM   4694 2HB  PHE A 289     -15.196 -15.861   7.030  1.00  0.85           H  
ATOM   4695  HD1 PHE A 289     -13.719 -18.270   9.341  1.00  0.85           H  
ATOM   4696  HD2 PHE A 289     -13.810 -14.238   8.154  1.00  0.85           H  
ATOM   4697  HE1 PHE A 289     -11.742 -17.816  10.666  1.00  0.85           H  
ATOM   4698  HE2 PHE A 289     -11.797 -13.726   9.435  1.00  0.85           H  
ATOM   4699  HZ  PHE A 289     -10.737 -15.518  10.717  1.00  0.85           H  
ATOM   4700  N   ALA A 290     -18.387 -17.325   7.793  1.00  0.85           N  
ATOM   4701  CA  ALA A 290     -19.700 -17.238   7.156  1.00  0.85           C  
ATOM   4702  C   ALA A 290     -20.600 -16.448   8.089  1.00  0.85           C  
ATOM   4703  O   ALA A 290     -21.377 -15.609   7.647  1.00  0.85           O  
ATOM   4704  CB  ALA A 290     -20.272 -18.614   6.836  1.00  0.85           C  
ATOM   4705  H   ALA A 290     -18.027 -18.228   8.076  1.00  0.85           H  
ATOM   4706  HA  ALA A 290     -19.613 -16.680   6.228  1.00  0.85           H  
ATOM   4707 1HB  ALA A 290     -21.244 -18.498   6.364  1.00  0.85           H  
ATOM   4708 2HB  ALA A 290     -19.595 -19.134   6.159  1.00  0.85           H  
ATOM   4709 3HB  ALA A 290     -20.381 -19.189   7.749  1.00  0.85           H  
ATOM   4710  N   VAL A 291     -20.439 -16.667   9.400  1.00  0.86           N  
ATOM   4711  CA  VAL A 291     -21.205 -15.912  10.391  1.00  0.86           C  
ATOM   4712  C   VAL A 291     -20.868 -14.425  10.292  1.00  0.86           C  
ATOM   4713  O   VAL A 291     -21.757 -13.577  10.315  1.00  0.86           O  
ATOM   4714  CB  VAL A 291     -20.939 -16.432  11.827  1.00  0.86           C  
ATOM   4715  CG1 VAL A 291     -21.553 -15.492  12.876  1.00  0.86           C  
ATOM   4716  CG2 VAL A 291     -21.512 -17.853  11.964  1.00  0.86           C  
ATOM   4717  H   VAL A 291     -19.785 -17.397   9.690  1.00  0.86           H  
ATOM   4718  HA  VAL A 291     -22.261 -16.040  10.173  1.00  0.86           H  
ATOM   4719  HB  VAL A 291     -19.888 -16.453  12.010  1.00  0.86           H  
ATOM   4720 1HG1 VAL A 291     -21.339 -15.877  13.871  1.00  0.86           H  
ATOM   4721 2HG1 VAL A 291     -21.114 -14.500  12.768  1.00  0.86           H  
ATOM   4722 3HG1 VAL A 291     -22.605 -15.422  12.746  1.00  0.86           H  
ATOM   4723 1HG2 VAL A 291     -21.317 -18.232  12.966  1.00  0.86           H  
ATOM   4724 2HG2 VAL A 291     -22.584 -17.836  11.789  1.00  0.86           H  
ATOM   4725 3HG2 VAL A 291     -21.034 -18.508  11.227  1.00  0.86           H  
ATOM   4726  N   LEU A 292     -19.581 -14.107  10.155  1.00  0.89           N  
ATOM   4727  CA  LEU A 292     -19.172 -12.714  10.037  1.00  0.89           C  
ATOM   4728  C   LEU A 292     -19.690 -12.031   8.761  1.00  0.89           C  
ATOM   4729  O   LEU A 292     -20.050 -10.853   8.807  1.00  0.89           O  
ATOM   4730  CB  LEU A 292     -17.645 -12.584  10.012  1.00  0.89           C  
ATOM   4731  CG  LEU A 292     -16.890 -12.959  11.262  1.00  0.89           C  
ATOM   4732  CD1 LEU A 292     -15.412 -12.827  10.946  1.00  0.89           C  
ATOM   4733  CD2 LEU A 292     -17.318 -12.096  12.428  1.00  0.89           C  
ATOM   4734  H   LEU A 292     -18.881 -14.849  10.168  1.00  0.89           H  
ATOM   4735  HA  LEU A 292     -19.559 -12.174  10.897  1.00  0.89           H  
ATOM   4736 1HB  LEU A 292     -17.264 -13.197   9.204  1.00  0.89           H  
ATOM   4737 2HB  LEU A 292     -17.395 -11.563   9.790  1.00  0.89           H  
ATOM   4738  HG  LEU A 292     -17.088 -13.994  11.506  1.00  0.89           H  
ATOM   4739 1HD1 LEU A 292     -14.841 -13.113  11.790  1.00  0.89           H  
ATOM   4740 2HD1 LEU A 292     -15.170 -13.467  10.117  1.00  0.89           H  
ATOM   4741 3HD1 LEU A 292     -15.186 -11.796  10.685  1.00  0.89           H  
ATOM   4742 1HD2 LEU A 292     -16.772 -12.376  13.319  1.00  0.89           H  
ATOM   4743 2HD2 LEU A 292     -17.115 -11.070  12.196  1.00  0.89           H  
ATOM   4744 3HD2 LEU A 292     -18.380 -12.229  12.603  1.00  0.89           H  
ATOM   4745  N   THR A 293     -19.737 -12.752   7.620  1.00  0.93           N  
ATOM   4746  CA  THR A 293     -20.154 -12.095   6.373  1.00  0.93           C  
ATOM   4747  C   THR A 293     -21.664 -12.256   6.046  1.00  0.93           C  
ATOM   4748  O   THR A 293     -22.222 -11.453   5.295  1.00  0.93           O  
ATOM   4749  CB  THR A 293     -19.260 -12.533   5.145  1.00  0.93           C  
ATOM   4750  OG1 THR A 293     -19.382 -13.945   4.849  1.00  0.93           O  
ATOM   4751  CG2 THR A 293     -17.776 -12.240   5.433  1.00  0.93           C  
ATOM   4752  H   THR A 293     -19.426 -13.725   7.625  1.00  0.93           H  
ATOM   4753  HA  THR A 293     -19.981 -11.026   6.499  1.00  0.93           H  
ATOM   4754  HB  THR A 293     -19.569 -11.967   4.268  1.00  0.93           H  
ATOM   4755  HG1 THR A 293     -20.321 -14.210   4.891  1.00  0.93           H  
ATOM   4756 1HG2 THR A 293     -17.165 -12.525   4.574  1.00  0.93           H  
ATOM   4757 2HG2 THR A 293     -17.641 -11.179   5.629  1.00  0.93           H  
ATOM   4758 3HG2 THR A 293     -17.458 -12.813   6.307  1.00  0.93           H  
ATOM   4759  N   ASP A 294     -22.349 -13.230   6.655  1.00  0.98           N  
ATOM   4760  CA  ASP A 294     -23.788 -13.453   6.436  1.00  0.98           C  
ATOM   4761  C   ASP A 294     -24.611 -12.275   6.953  1.00  0.98           C  
ATOM   4762  O   ASP A 294     -24.602 -11.975   8.150  1.00  0.98           O  
ATOM   4763  CB  ASP A 294     -24.268 -14.756   7.104  1.00  0.98           C  
ATOM   4764  CG  ASP A 294     -25.760 -15.123   6.816  1.00  0.98           C  
ATOM   4765  OD1 ASP A 294     -26.502 -14.262   6.371  1.00  0.98           O  
ATOM   4766  OD2 ASP A 294     -26.132 -16.276   7.042  1.00  0.98           O  
ATOM   4767  H   ASP A 294     -21.854 -13.884   7.257  1.00  0.98           H  
ATOM   4768  HA  ASP A 294     -23.956 -13.540   5.362  1.00  0.98           H  
ATOM   4769 1HB  ASP A 294     -23.654 -15.578   6.744  1.00  0.98           H  
ATOM   4770 2HB  ASP A 294     -24.112 -14.691   8.184  1.00  0.98           H  
ATOM   4771  N   ASP A 295     -25.362 -11.624   6.061  1.00  1.02           N  
ATOM   4772  CA  ASP A 295     -26.149 -10.441   6.413  1.00  1.02           C  
ATOM   4773  C   ASP A 295     -27.098 -10.686   7.590  1.00  1.02           C  
ATOM   4774  O   ASP A 295     -27.378  -9.762   8.358  1.00  1.02           O  
ATOM   4775  CB  ASP A 295     -27.005  -9.975   5.228  1.00  1.02           C  
ATOM   4776  CG  ASP A 295     -26.238  -9.319   4.081  1.00  1.02           C  
ATOM   4777  OD1 ASP A 295     -25.096  -8.977   4.253  1.00  1.02           O  
ATOM   4778  OD2 ASP A 295     -26.826  -9.159   3.037  1.00  1.02           O  
ATOM   4779  H   ASP A 295     -25.360 -11.953   5.106  1.00  1.02           H  
ATOM   4780  HA  ASP A 295     -25.463  -9.641   6.682  1.00  1.02           H  
ATOM   4781 1HB  ASP A 295     -27.548 -10.833   4.829  1.00  1.02           H  
ATOM   4782 2HB  ASP A 295     -27.751  -9.267   5.587  1.00  1.02           H  
ATOM   4783  N   GLU A 296     -27.609 -11.917   7.738  1.00  1.05           N  
ATOM   4784  CA  GLU A 296     -28.539 -12.208   8.833  1.00  1.05           C  
ATOM   4785  C   GLU A 296     -27.858 -12.088  10.194  1.00  1.05           C  
ATOM   4786  O   GLU A 296     -28.508 -11.843  11.211  1.00  1.05           O  
ATOM   4787  CB  GLU A 296     -29.149 -13.618   8.724  1.00  1.05           C  
ATOM   4788  CG  GLU A 296     -30.129 -13.836   7.559  1.00  1.05           C  
ATOM   4789  CD  GLU A 296     -30.768 -15.244   7.560  1.00  1.05           C  
ATOM   4790  OE1 GLU A 296     -30.439 -16.038   8.428  1.00  1.05           O  
ATOM   4791  OE2 GLU A 296     -31.580 -15.506   6.701  1.00  1.05           O  
ATOM   4792  H   GLU A 296     -27.312 -12.674   7.106  1.00  1.05           H  
ATOM   4793  HA  GLU A 296     -29.349 -11.480   8.794  1.00  1.05           H  
ATOM   4794 1HB  GLU A 296     -28.340 -14.344   8.608  1.00  1.05           H  
ATOM   4795 2HB  GLU A 296     -29.667 -13.859   9.650  1.00  1.05           H  
ATOM   4796 1HG  GLU A 296     -30.917 -13.088   7.615  1.00  1.05           H  
ATOM   4797 2HG  GLU A 296     -29.586 -13.689   6.624  1.00  1.05           H  
ATOM   4798  N   LEU A 297     -26.550 -12.335  10.215  1.00  1.05           N  
ATOM   4799  CA  LEU A 297     -25.772 -12.342  11.434  1.00  1.05           C  
ATOM   4800  C   LEU A 297     -24.882 -11.107  11.533  1.00  1.05           C  
ATOM   4801  O   LEU A 297     -24.395 -10.770  12.607  1.00  1.05           O  
ATOM   4802  CB  LEU A 297     -24.999 -13.643  11.480  1.00  1.05           C  
ATOM   4803  CG  LEU A 297     -25.930 -14.876  11.433  1.00  1.05           C  
ATOM   4804  CD1 LEU A 297     -25.149 -16.110  11.347  1.00  1.05           C  
ATOM   4805  CD2 LEU A 297     -26.810 -14.898  12.673  1.00  1.05           C  
ATOM   4806  H   LEU A 297     -26.057 -12.491   9.339  1.00  1.05           H  
ATOM   4807  HA  LEU A 297     -26.458 -12.331  12.278  1.00  1.05           H  
ATOM   4808 1HB  LEU A 297     -24.329 -13.684  10.614  1.00  1.05           H  
ATOM   4809 2HB  LEU A 297     -24.404 -13.680  12.387  1.00  1.05           H  
ATOM   4810  HG  LEU A 297     -26.556 -14.818  10.539  1.00  1.05           H  
ATOM   4811 1HD1 LEU A 297     -25.830 -16.920  11.304  1.00  1.05           H  
ATOM   4812 2HD1 LEU A 297     -24.542 -16.090  10.446  1.00  1.05           H  
ATOM   4813 3HD1 LEU A 297     -24.527 -16.213  12.206  1.00  1.05           H  
ATOM   4814 1HD2 LEU A 297     -27.475 -15.763  12.632  1.00  1.05           H  
ATOM   4815 2HD2 LEU A 297     -26.188 -14.964  13.559  1.00  1.05           H  
ATOM   4816 3HD2 LEU A 297     -27.405 -13.985  12.718  1.00  1.05           H  
ATOM   4817  N   GLN A 298     -24.747 -10.340  10.442  1.00  1.01           N  
ATOM   4818  CA  GLN A 298     -23.951  -9.110  10.524  1.00  1.01           C  
ATOM   4819  C   GLN A 298     -24.573  -8.134  11.514  1.00  1.01           C  
ATOM   4820  O   GLN A 298     -23.889  -7.290  12.088  1.00  1.01           O  
ATOM   4821  CB  GLN A 298     -23.786  -8.360   9.203  1.00  1.01           C  
ATOM   4822  CG  GLN A 298     -22.878  -8.955   8.148  1.00  1.01           C  
ATOM   4823  CD  GLN A 298     -22.816  -8.004   6.936  1.00  1.01           C  
ATOM   4824  OE1 GLN A 298     -22.979  -6.768   7.118  1.00  1.01           O  
ATOM   4825  NE2 GLN A 298     -22.590  -8.529   5.731  1.00  1.01           N  
ATOM   4826  H   GLN A 298     -25.124 -10.655   9.551  1.00  1.01           H  
ATOM   4827  HA  GLN A 298     -22.962  -9.379  10.869  1.00  1.01           H  
ATOM   4828 1HB  GLN A 298     -24.771  -8.229   8.749  1.00  1.01           H  
ATOM   4829 2HB  GLN A 298     -23.407  -7.388   9.422  1.00  1.01           H  
ATOM   4830 1HG  GLN A 298     -21.875  -9.065   8.557  1.00  1.01           H  
ATOM   4831 2HG  GLN A 298     -23.251  -9.913   7.826  1.00  1.01           H  
ATOM   4832 1HE2 GLN A 298     -22.578  -7.944   4.919  1.00  1.01           H  
ATOM   4833 2HE2 GLN A 298     -22.467  -9.537   5.603  1.00  1.01           H  
ATOM   4834  N   GLY A 299     -25.878  -8.284  11.745  1.00  0.95           N  
ATOM   4835  CA  GLY A 299     -26.642  -7.459  12.677  1.00  0.95           C  
ATOM   4836  C   GLY A 299     -26.191  -7.653  14.134  1.00  0.95           C  
ATOM   4837  O   GLY A 299     -26.605  -6.907  15.022  1.00  0.95           O  
ATOM   4838  H   GLY A 299     -26.365  -9.008  11.230  1.00  0.95           H  
ATOM   4839 1HA  GLY A 299     -26.536  -6.411  12.399  1.00  0.95           H  
ATOM   4840 2HA  GLY A 299     -27.699  -7.707  12.587  1.00  0.95           H  
ATOM   4841  N   LEU A 300     -25.335  -8.651  14.375  1.00  0.88           N  
ATOM   4842  CA  LEU A 300     -24.783  -8.937  15.687  1.00  0.88           C  
ATOM   4843  C   LEU A 300     -23.565  -8.054  15.980  1.00  0.88           C  
ATOM   4844  O   LEU A 300     -23.033  -8.089  17.095  1.00  0.88           O  
ATOM   4845  CB  LEU A 300     -24.286 -10.392  15.741  1.00  0.88           C  
ATOM   4846  CG  LEU A 300     -25.316 -11.517  15.526  1.00  0.88           C  
ATOM   4847  CD1 LEU A 300     -24.558 -12.873  15.512  1.00  0.88           C  
ATOM   4848  CD2 LEU A 300     -26.378 -11.455  16.591  1.00  0.88           C  
ATOM   4849  H   LEU A 300     -25.035  -9.254  13.612  1.00  0.88           H  
ATOM   4850  HA  LEU A 300     -25.546  -8.761  16.443  1.00  0.88           H  
ATOM   4851 1HB  LEU A 300     -23.526 -10.505  14.973  1.00  0.88           H  
ATOM   4852 2HB  LEU A 300     -23.808 -10.560  16.704  1.00  0.88           H  
ATOM   4853  HG  LEU A 300     -25.795 -11.396  14.561  1.00  0.88           H  
ATOM   4854 1HD1 LEU A 300     -25.259 -13.686  15.345  1.00  0.88           H  
ATOM   4855 2HD1 LEU A 300     -23.816 -12.858  14.707  1.00  0.88           H  
ATOM   4856 3HD1 LEU A 300     -24.056 -13.021  16.460  1.00  0.88           H  
ATOM   4857 1HD2 LEU A 300     -27.104 -12.251  16.427  1.00  0.88           H  
ATOM   4858 2HD2 LEU A 300     -25.931 -11.570  17.551  1.00  0.88           H  
ATOM   4859 3HD2 LEU A 300     -26.881 -10.488  16.542  1.00  0.88           H  
ATOM   4860  N   PHE A 301     -23.103  -7.278  14.987  1.00  0.82           N  
ATOM   4861  CA  PHE A 301     -21.875  -6.503  15.153  1.00  0.82           C  
ATOM   4862  C   PHE A 301     -22.141  -5.000  14.958  1.00  0.82           C  
ATOM   4863  O   PHE A 301     -23.161  -4.611  14.386  1.00  0.82           O  
ATOM   4864  CB  PHE A 301     -20.849  -6.987  14.133  1.00  0.82           C  
ATOM   4865  CG  PHE A 301     -20.727  -8.483  14.120  1.00  0.82           C  
ATOM   4866  CD1 PHE A 301     -21.086  -9.152  12.978  1.00  0.82           C  
ATOM   4867  CD2 PHE A 301     -20.394  -9.222  15.226  1.00  0.82           C  
ATOM   4868  CE1 PHE A 301     -21.089 -10.526  12.904  1.00  0.82           C  
ATOM   4869  CE2 PHE A 301     -20.407 -10.605  15.164  1.00  0.82           C  
ATOM   4870  CZ  PHE A 301     -20.751 -11.254  13.998  1.00  0.82           C  
ATOM   4871  H   PHE A 301     -23.576  -7.260  14.083  1.00  0.82           H  
ATOM   4872  HA  PHE A 301     -21.484  -6.656  16.160  1.00  0.82           H  
ATOM   4873 1HB  PHE A 301     -21.141  -6.668  13.146  1.00  0.82           H  
ATOM   4874 2HB  PHE A 301     -19.876  -6.560  14.354  1.00  0.82           H  
ATOM   4875  HD1 PHE A 301     -21.372  -8.557  12.117  1.00  0.82           H  
ATOM   4876  HD2 PHE A 301     -20.141  -8.712  16.156  1.00  0.82           H  
ATOM   4877  HE1 PHE A 301     -21.380 -11.028  11.975  1.00  0.82           H  
ATOM   4878  HE2 PHE A 301     -20.159 -11.182  16.041  1.00  0.82           H  
ATOM   4879  HZ  PHE A 301     -20.765 -12.339  13.955  1.00  0.82           H  
ATOM   4880  N   THR A 302     -21.230  -4.145  15.431  1.00  0.77           N  
ATOM   4881  CA  THR A 302     -21.398  -2.698  15.276  1.00  0.77           C  
ATOM   4882  C   THR A 302     -21.034  -2.249  13.882  1.00  0.77           C  
ATOM   4883  O   THR A 302     -20.402  -2.992  13.143  1.00  0.77           O  
ATOM   4884  CB  THR A 302     -20.497  -1.939  16.252  1.00  0.77           C  
ATOM   4885  OG1 THR A 302     -19.120  -2.243  15.938  1.00  0.77           O  
ATOM   4886  CG2 THR A 302     -20.791  -2.370  17.674  1.00  0.77           C  
ATOM   4887  H   THR A 302     -20.387  -4.493  15.901  1.00  0.77           H  
ATOM   4888  HA  THR A 302     -22.441  -2.442  15.466  1.00  0.77           H  
ATOM   4889  HB  THR A 302     -20.661  -0.869  16.149  1.00  0.77           H  
ATOM   4890  HG1 THR A 302     -18.955  -3.181  16.204  1.00  0.77           H  
ATOM   4891 1HG2 THR A 302     -20.136  -1.835  18.360  1.00  0.77           H  
ATOM   4892 2HG2 THR A 302     -21.830  -2.147  17.914  1.00  0.77           H  
ATOM   4893 3HG2 THR A 302     -20.618  -3.441  17.767  1.00  0.77           H  
ATOM   4894  N   ALA A 303     -21.377  -1.012  13.527  1.00  0.74           N  
ATOM   4895  CA  ALA A 303     -21.039  -0.501  12.201  1.00  0.74           C  
ATOM   4896  C   ALA A 303     -19.532  -0.516  11.938  1.00  0.74           C  
ATOM   4897  O   ALA A 303     -19.089  -0.782  10.814  1.00  0.74           O  
ATOM   4898  CB  ALA A 303     -21.567   0.912  12.048  1.00  0.74           C  
ATOM   4899  H   ALA A 303     -21.894  -0.431  14.171  1.00  0.74           H  
ATOM   4900  HA  ALA A 303     -21.517  -1.143  11.462  1.00  0.74           H  
ATOM   4901 1HB  ALA A 303     -21.341   1.277  11.046  1.00  0.74           H  
ATOM   4902 2HB  ALA A 303     -22.645   0.919  12.202  1.00  0.74           H  
ATOM   4903 3HB  ALA A 303     -21.091   1.559  12.784  1.00  0.74           H  
ATOM   4904  N   GLU A 304     -18.728  -0.222  12.962  1.00  0.73           N  
ATOM   4905  CA  GLU A 304     -17.286  -0.216  12.752  1.00  0.73           C  
ATOM   4906  C   GLU A 304     -16.778  -1.636  12.527  1.00  0.73           C  
ATOM   4907  O   GLU A 304     -15.949  -1.880  11.641  1.00  0.73           O  
ATOM   4908  CB  GLU A 304     -16.569   0.430  13.936  1.00  0.73           C  
ATOM   4909  CG  GLU A 304     -16.813   1.935  14.071  1.00  0.73           C  
ATOM   4910  CD  GLU A 304     -16.125   2.551  15.272  1.00  0.73           C  
ATOM   4911  OE1 GLU A 304     -15.554   1.823  16.048  1.00  0.73           O  
ATOM   4912  OE2 GLU A 304     -16.173   3.752  15.406  1.00  0.73           O  
ATOM   4913  H   GLU A 304     -19.114  -0.016  13.872  1.00  0.73           H  
ATOM   4914  HA  GLU A 304     -17.068   0.367  11.857  1.00  0.73           H  
ATOM   4915 1HB  GLU A 304     -16.897  -0.049  14.861  1.00  0.73           H  
ATOM   4916 2HB  GLU A 304     -15.495   0.266  13.846  1.00  0.73           H  
ATOM   4917 1HG  GLU A 304     -16.457   2.431  13.169  1.00  0.73           H  
ATOM   4918 2HG  GLU A 304     -17.886   2.106  14.146  1.00  0.73           H  
ATOM   4919  N   GLU A 305     -17.310  -2.588  13.300  1.00  0.73           N  
ATOM   4920  CA  GLU A 305     -16.894  -3.976  13.141  1.00  0.73           C  
ATOM   4921  C   GLU A 305     -17.359  -4.524  11.796  1.00  0.73           C  
ATOM   4922  O   GLU A 305     -16.594  -5.195  11.101  1.00  0.73           O  
ATOM   4923  CB  GLU A 305     -17.449  -4.792  14.293  1.00  0.73           C  
ATOM   4924  CG  GLU A 305     -16.793  -4.508  15.639  1.00  0.73           C  
ATOM   4925  CD  GLU A 305     -17.586  -5.024  16.803  1.00  0.73           C  
ATOM   4926  OE1 GLU A 305     -18.795  -4.913  16.759  1.00  0.73           O  
ATOM   4927  OE2 GLU A 305     -17.016  -5.470  17.763  1.00  0.73           O  
ATOM   4928  H   GLU A 305     -17.997  -2.348  14.024  1.00  0.73           H  
ATOM   4929  HA  GLU A 305     -15.806  -4.021  13.173  1.00  0.73           H  
ATOM   4930 1HB  GLU A 305     -18.512  -4.587  14.391  1.00  0.73           H  
ATOM   4931 2HB  GLU A 305     -17.339  -5.845  14.075  1.00  0.73           H  
ATOM   4932 1HG  GLU A 305     -15.810  -4.984  15.650  1.00  0.73           H  
ATOM   4933 2HG  GLU A 305     -16.648  -3.433  15.741  1.00  0.73           H  
ATOM   4934  N   ARG A 306     -18.585  -4.171  11.387  1.00  0.74           N  
ATOM   4935  CA  ARG A 306     -19.122  -4.621  10.111  1.00  0.74           C  
ATOM   4936  C   ARG A 306     -18.300  -4.059   8.974  1.00  0.74           C  
ATOM   4937  O   ARG A 306     -18.038  -4.757   7.996  1.00  0.74           O  
ATOM   4938  CB  ARG A 306     -20.578  -4.209   9.923  1.00  0.74           C  
ATOM   4939  CG  ARG A 306     -21.593  -4.945  10.790  1.00  0.74           C  
ATOM   4940  CD  ARG A 306     -22.969  -4.419  10.588  1.00  0.74           C  
ATOM   4941  NE  ARG A 306     -23.491  -4.718   9.244  1.00  0.74           N  
ATOM   4942  CZ  ARG A 306     -24.520  -4.095   8.660  1.00  0.74           C  
ATOM   4943  NH1 ARG A 306     -25.153  -3.119   9.278  1.00  0.74           N  
ATOM   4944  NH2 ARG A 306     -24.876  -4.487   7.453  1.00  0.74           N  
ATOM   4945  H   ARG A 306     -19.171  -3.609  11.997  1.00  0.74           H  
ATOM   4946  HA  ARG A 306     -19.073  -5.704  10.075  1.00  0.74           H  
ATOM   4947 1HB  ARG A 306     -20.675  -3.147  10.145  1.00  0.74           H  
ATOM   4948 2HB  ARG A 306     -20.866  -4.354   8.882  1.00  0.74           H  
ATOM   4949 1HG  ARG A 306     -21.590  -6.009  10.550  1.00  0.74           H  
ATOM   4950 2HG  ARG A 306     -21.343  -4.813  11.830  1.00  0.74           H  
ATOM   4951 1HD  ARG A 306     -23.635  -4.865  11.327  1.00  0.74           H  
ATOM   4952 2HD  ARG A 306     -22.958  -3.340  10.721  1.00  0.74           H  
ATOM   4953  HE  ARG A 306     -23.065  -5.482   8.698  1.00  0.74           H  
ATOM   4954 1HH1 ARG A 306     -24.860  -2.840  10.207  1.00  0.74           H  
ATOM   4955 2HH1 ARG A 306     -25.928  -2.654   8.828  1.00  0.74           H  
ATOM   4956 1HH2 ARG A 306     -24.341  -5.258   7.021  1.00  0.74           H  
ATOM   4957 2HH2 ARG A 306     -25.645  -4.047   6.973  1.00  0.74           H  
ATOM   4958  N   SER A 307     -17.852  -2.809   9.102  1.00  0.75           N  
ATOM   4959  CA  SER A 307     -17.033  -2.211   8.065  1.00  0.75           C  
ATOM   4960  C   SER A 307     -15.710  -2.970   7.950  1.00  0.75           C  
ATOM   4961  O   SER A 307     -15.245  -3.262   6.846  1.00  0.75           O  
ATOM   4962  CB  SER A 307     -16.780  -0.748   8.387  1.00  0.75           C  
ATOM   4963  OG  SER A 307     -17.982  -0.017   8.370  1.00  0.75           O  
ATOM   4964  H   SER A 307     -18.112  -2.243   9.911  1.00  0.75           H  
ATOM   4965  HA  SER A 307     -17.562  -2.282   7.115  1.00  0.75           H  
ATOM   4966 1HB  SER A 307     -16.315  -0.664   9.367  1.00  0.75           H  
ATOM   4967 2HB  SER A 307     -16.087  -0.333   7.657  1.00  0.75           H  
ATOM   4968  HG  SER A 307     -18.492  -0.331   9.157  1.00  0.75           H  
ATOM   4969  N   ALA A 308     -15.099  -3.322   9.094  1.00  0.75           N  
ATOM   4970  CA  ALA A 308     -13.847  -4.077   9.055  1.00  0.75           C  
ATOM   4971  C   ALA A 308     -14.055  -5.432   8.381  1.00  0.75           C  
ATOM   4972  O   ALA A 308     -13.251  -5.858   7.551  1.00  0.75           O  
ATOM   4973  CB  ALA A 308     -13.298  -4.283  10.463  1.00  0.75           C  
ATOM   4974  H   ALA A 308     -15.498  -3.041   9.993  1.00  0.75           H  
ATOM   4975  HA  ALA A 308     -13.128  -3.508   8.469  1.00  0.75           H  
ATOM   4976 1HB  ALA A 308     -12.355  -4.830  10.421  1.00  0.75           H  
ATOM   4977 2HB  ALA A 308     -13.135  -3.315  10.935  1.00  0.75           H  
ATOM   4978 3HB  ALA A 308     -14.018  -4.854  11.051  1.00  0.75           H  
ATOM   4979  N   ILE A 309     -15.184  -6.077   8.676  1.00  0.74           N  
ATOM   4980  CA  ILE A 309     -15.465  -7.383   8.096  1.00  0.74           C  
ATOM   4981  C   ILE A 309     -15.740  -7.290   6.600  1.00  0.74           C  
ATOM   4982  O   ILE A 309     -15.114  -7.977   5.793  1.00  0.74           O  
ATOM   4983  CB  ILE A 309     -16.726  -7.997   8.731  1.00  0.74           C  
ATOM   4984  CG1 ILE A 309     -16.520  -8.337  10.205  1.00  0.74           C  
ATOM   4985  CG2 ILE A 309     -17.091  -9.265   7.970  1.00  0.74           C  
ATOM   4986  CD1 ILE A 309     -17.841  -8.630  10.907  1.00  0.74           C  
ATOM   4987  H   ILE A 309     -15.823  -5.679   9.363  1.00  0.74           H  
ATOM   4988  HA  ILE A 309     -14.615  -8.030   8.263  1.00  0.74           H  
ATOM   4989  HB  ILE A 309     -17.547  -7.288   8.667  1.00  0.74           H  
ATOM   4990 1HG1 ILE A 309     -15.878  -9.211  10.290  1.00  0.74           H  
ATOM   4991 2HG1 ILE A 309     -16.031  -7.508  10.703  1.00  0.74           H  
ATOM   4992 1HG2 ILE A 309     -17.979  -9.679   8.399  1.00  0.74           H  
ATOM   4993 2HG2 ILE A 309     -17.272  -9.030   6.924  1.00  0.74           H  
ATOM   4994 3HG2 ILE A 309     -16.281  -9.984   8.044  1.00  0.74           H  
ATOM   4995 1HD1 ILE A 309     -17.658  -8.853  11.924  1.00  0.74           H  
ATOM   4996 2HD1 ILE A 309     -18.482  -7.761  10.850  1.00  0.74           H  
ATOM   4997 3HD1 ILE A 309     -18.338  -9.473  10.434  1.00  0.74           H  
ATOM   4998  N   ALA A 310     -16.632  -6.393   6.211  1.00  0.73           N  
ATOM   4999  CA  ALA A 310     -17.003  -6.246   4.816  1.00  0.73           C  
ATOM   5000  C   ALA A 310     -15.817  -5.894   3.940  1.00  0.73           C  
ATOM   5001  O   ALA A 310     -15.717  -6.350   2.801  1.00  0.73           O  
ATOM   5002  CB  ALA A 310     -18.058  -5.171   4.683  1.00  0.73           C  
ATOM   5003  H   ALA A 310     -17.093  -5.812   6.905  1.00  0.73           H  
ATOM   5004  HA  ALA A 310     -17.405  -7.199   4.474  1.00  0.73           H  
ATOM   5005 1HB  ALA A 310     -18.357  -5.079   3.642  1.00  0.73           H  
ATOM   5006 2HB  ALA A 310     -18.922  -5.436   5.293  1.00  0.73           H  
ATOM   5007 3HB  ALA A 310     -17.645  -4.223   5.032  1.00  0.73           H  
ATOM   5008  N   ARG A 311     -14.915  -5.072   4.461  1.00  0.72           N  
ATOM   5009  CA  ARG A 311     -13.765  -4.663   3.689  1.00  0.72           C  
ATOM   5010  C   ARG A 311     -12.647  -5.696   3.665  1.00  0.72           C  
ATOM   5011  O   ARG A 311     -12.005  -5.877   2.621  1.00  0.72           O  
ATOM   5012  CB  ARG A 311     -13.205  -3.379   4.263  1.00  0.72           C  
ATOM   5013  CG  ARG A 311     -14.071  -2.157   4.084  1.00  0.72           C  
ATOM   5014  CD  ARG A 311     -13.483  -0.992   4.787  1.00  0.72           C  
ATOM   5015  NE  ARG A 311     -14.313   0.198   4.674  1.00  0.72           N  
ATOM   5016  CZ  ARG A 311     -14.057   1.366   5.294  1.00  0.72           C  
ATOM   5017  NH1 ARG A 311     -12.992   1.486   6.057  1.00  0.72           N  
ATOM   5018  NH2 ARG A 311     -14.873   2.393   5.135  1.00  0.72           N  
ATOM   5019  H   ARG A 311     -15.040  -4.690   5.399  1.00  0.72           H  
ATOM   5020  HA  ARG A 311     -14.091  -4.480   2.667  1.00  0.72           H  
ATOM   5021 1HB  ARG A 311     -13.079  -3.509   5.335  1.00  0.72           H  
ATOM   5022 2HB  ARG A 311     -12.225  -3.177   3.837  1.00  0.72           H  
ATOM   5023 1HG  ARG A 311     -14.148  -1.921   3.024  1.00  0.72           H  
ATOM   5024 2HG  ARG A 311     -15.066  -2.346   4.489  1.00  0.72           H  
ATOM   5025 1HD  ARG A 311     -13.377  -1.236   5.846  1.00  0.72           H  
ATOM   5026 2HD  ARG A 311     -12.502  -0.770   4.368  1.00  0.72           H  
ATOM   5027  HE  ARG A 311     -15.140   0.142   4.095  1.00  0.72           H  
ATOM   5028 1HH1 ARG A 311     -12.366   0.700   6.177  1.00  0.72           H  
ATOM   5029 2HH1 ARG A 311     -12.798   2.362   6.521  1.00  0.72           H  
ATOM   5030 1HH2 ARG A 311     -15.693   2.302   4.550  1.00  0.72           H  
ATOM   5031 2HH2 ARG A 311     -14.680   3.268   5.599  1.00  0.72           H  
ATOM   5032  N   HIS A 312     -12.408  -6.375   4.797  1.00  0.70           N  
ATOM   5033  CA  HIS A 312     -11.234  -7.220   4.873  1.00  0.70           C  
ATOM   5034  C   HIS A 312     -11.471  -8.727   5.002  1.00  0.70           C  
ATOM   5035  O   HIS A 312     -10.515  -9.493   5.021  1.00  0.70           O  
ATOM   5036  CB  HIS A 312     -10.382  -6.696   5.995  1.00  0.70           C  
ATOM   5037  CG  HIS A 312      -9.992  -5.257   5.755  1.00  0.70           C  
ATOM   5038  ND1 HIS A 312      -9.042  -4.882   4.826  1.00  0.70           N  
ATOM   5039  CD2 HIS A 312     -10.466  -4.115   6.292  1.00  0.70           C  
ATOM   5040  CE1 HIS A 312      -8.936  -3.562   4.817  1.00  0.70           C  
ATOM   5041  NE2 HIS A 312      -9.795  -3.068   5.696  1.00  0.70           N  
ATOM   5042  H   HIS A 312     -12.976  -6.242   5.634  1.00  0.70           H  
ATOM   5043  HA  HIS A 312     -10.654  -7.072   3.978  1.00  0.70           H  
ATOM   5044 1HB  HIS A 312     -10.889  -6.800   6.954  1.00  0.70           H  
ATOM   5045 2HB  HIS A 312      -9.480  -7.237   6.015  1.00  0.70           H  
ATOM   5046  HD1 HIS A 312      -8.517  -5.518   4.225  1.00  0.70           H  
ATOM   5047  HD2 HIS A 312     -11.227  -3.922   7.044  1.00  0.70           H  
ATOM   5048  HE1 HIS A 312      -8.226  -3.066   4.156  1.00  0.70           H  
ATOM   5049  N   VAL A 313     -12.715  -9.181   5.056  1.00  0.68           N  
ATOM   5050  CA  VAL A 313     -12.974 -10.621   5.056  1.00  0.68           C  
ATOM   5051  C   VAL A 313     -13.642 -10.984   3.726  1.00  0.68           C  
ATOM   5052  O   VAL A 313     -14.740 -10.501   3.450  1.00  0.68           O  
ATOM   5053  CB  VAL A 313     -13.887 -11.053   6.216  1.00  0.68           C  
ATOM   5054  CG1 VAL A 313     -14.166 -12.526   6.129  1.00  0.68           C  
ATOM   5055  CG2 VAL A 313     -13.200 -10.731   7.548  1.00  0.68           C  
ATOM   5056  H   VAL A 313     -13.506  -8.543   5.104  1.00  0.68           H  
ATOM   5057  HA  VAL A 313     -12.039 -11.148   5.197  1.00  0.68           H  
ATOM   5058  HB  VAL A 313     -14.833 -10.523   6.141  1.00  0.68           H  
ATOM   5059 1HG1 VAL A 313     -14.828 -12.805   6.940  1.00  0.68           H  
ATOM   5060 2HG1 VAL A 313     -14.648 -12.748   5.188  1.00  0.68           H  
ATOM   5061 3HG1 VAL A 313     -13.225 -13.080   6.194  1.00  0.68           H  
ATOM   5062 1HG2 VAL A 313     -13.842 -11.029   8.375  1.00  0.68           H  
ATOM   5063 2HG2 VAL A 313     -12.254 -11.276   7.603  1.00  0.68           H  
ATOM   5064 3HG2 VAL A 313     -13.005  -9.661   7.607  1.00  0.68           H  
ATOM   5065  N   PRO A 314     -13.024 -11.812   2.870  1.00  0.67           N  
ATOM   5066  CA  PRO A 314     -13.567 -12.211   1.594  1.00  0.67           C  
ATOM   5067  C   PRO A 314     -14.907 -12.834   1.867  1.00  0.67           C  
ATOM   5068  O   PRO A 314     -15.071 -13.502   2.880  1.00  0.67           O  
ATOM   5069  CB  PRO A 314     -12.559 -13.242   1.106  1.00  0.67           C  
ATOM   5070  CG  PRO A 314     -11.288 -12.866   1.789  1.00  0.67           C  
ATOM   5071  CD  PRO A 314     -11.692 -12.365   3.143  1.00  0.67           C  
ATOM   5072  HA  PRO A 314     -13.644 -11.344   0.921  1.00  0.67           H  
ATOM   5073 1HB  PRO A 314     -12.906 -14.234   1.348  1.00  0.67           H  
ATOM   5074 2HB  PRO A 314     -12.468 -13.199   0.008  1.00  0.67           H  
ATOM   5075 1HG  PRO A 314     -10.635 -13.732   1.833  1.00  0.67           H  
ATOM   5076 2HG  PRO A 314     -10.775 -12.101   1.206  1.00  0.67           H  
ATOM   5077 1HD  PRO A 314     -11.751 -13.186   3.867  1.00  0.67           H  
ATOM   5078 2HD  PRO A 314     -10.965 -11.586   3.428  1.00  0.67           H  
ATOM   5079  N   TRP A 315     -15.868 -12.652   0.988  1.00  0.66           N  
ATOM   5080  CA  TRP A 315     -17.177 -13.224   1.260  1.00  0.66           C  
ATOM   5081  C   TRP A 315     -17.130 -14.718   1.481  1.00  0.66           C  
ATOM   5082  O   TRP A 315     -16.437 -15.433   0.746  1.00  0.66           O  
ATOM   5083  CB  TRP A 315     -18.112 -12.931   0.090  1.00  0.66           C  
ATOM   5084  CG  TRP A 315     -19.459 -13.509   0.239  1.00  0.66           C  
ATOM   5085  CD1 TRP A 315     -20.548 -12.955   0.830  1.00  0.66           C  
ATOM   5086  CD2 TRP A 315     -19.883 -14.794  -0.264  1.00  0.66           C  
ATOM   5087  NE1 TRP A 315     -21.613 -13.808   0.736  1.00  0.66           N  
ATOM   5088  CE2 TRP A 315     -21.220 -14.931   0.058  1.00  0.66           C  
ATOM   5089  CE3 TRP A 315     -19.232 -15.825  -0.967  1.00  0.66           C  
ATOM   5090  CZ2 TRP A 315     -21.930 -16.032  -0.292  1.00  0.66           C  
ATOM   5091  CZ3 TRP A 315     -19.959 -16.941  -1.336  1.00  0.66           C  
ATOM   5092  CH2 TRP A 315     -21.274 -17.043  -1.012  1.00  0.66           C  
ATOM   5093  H   TRP A 315     -15.711 -12.112   0.147  1.00  0.66           H  
ATOM   5094  HA  TRP A 315     -17.575 -12.755   2.160  1.00  0.66           H  
ATOM   5095 1HB  TRP A 315     -18.211 -11.855  -0.037  1.00  0.66           H  
ATOM   5096 2HB  TRP A 315     -17.678 -13.327  -0.831  1.00  0.66           H  
ATOM   5097  HD1 TRP A 315     -20.569 -11.979   1.311  1.00  0.66           H  
ATOM   5098  HE1 TRP A 315     -22.537 -13.636   1.101  1.00  0.66           H  
ATOM   5099  HE3 TRP A 315     -18.174 -15.735  -1.233  1.00  0.66           H  
ATOM   5100  HZ2 TRP A 315     -22.970 -16.122  -0.025  1.00  0.66           H  
ATOM   5101  HZ3 TRP A 315     -19.453 -17.728  -1.894  1.00  0.66           H  
ATOM   5102  HH2 TRP A 315     -21.825 -17.934  -1.313  1.00  0.66           H  
ATOM   5103  N   THR A 316     -17.862 -15.194   2.508  1.00  0.66           N  
ATOM   5104  CA  THR A 316     -17.929 -16.617   2.782  1.00  0.66           C  
ATOM   5105  C   THR A 316     -19.345 -17.167   2.979  1.00  0.66           C  
ATOM   5106  O   THR A 316     -20.247 -16.470   3.457  1.00  0.66           O  
ATOM   5107  CB  THR A 316     -17.097 -16.963   4.028  1.00  0.66           C  
ATOM   5108  OG1 THR A 316     -17.564 -16.211   5.130  1.00  0.66           O  
ATOM   5109  CG2 THR A 316     -15.667 -16.733   3.861  1.00  0.66           C  
ATOM   5110  H   THR A 316     -18.383 -14.576   3.129  1.00  0.66           H  
ATOM   5111  HA  THR A 316     -17.499 -17.118   1.932  1.00  0.66           H  
ATOM   5112  HB  THR A 316     -17.238 -18.011   4.245  1.00  0.66           H  
ATOM   5113  HG1 THR A 316     -17.975 -15.360   4.852  1.00  0.66           H  
ATOM   5114 1HG2 THR A 316     -15.143 -17.021   4.767  1.00  0.66           H  
ATOM   5115 2HG2 THR A 316     -15.339 -17.336   3.046  1.00  0.66           H  
ATOM   5116 3HG2 THR A 316     -15.479 -15.701   3.657  1.00  0.66           H  
ATOM   5117  N   ARG A 317     -19.509 -18.458   2.671  1.00  0.68           N  
ATOM   5118  CA  ARG A 317     -20.785 -19.143   2.902  1.00  0.68           C  
ATOM   5119  C   ARG A 317     -20.651 -20.662   2.986  1.00  0.68           C  
ATOM   5120  O   ARG A 317     -19.900 -21.274   2.232  1.00  0.68           O  
ATOM   5121  CB  ARG A 317     -21.761 -18.783   1.815  1.00  0.68           C  
ATOM   5122  CG  ARG A 317     -23.164 -19.336   1.951  1.00  0.68           C  
ATOM   5123  CD  ARG A 317     -23.881 -18.653   3.006  1.00  0.68           C  
ATOM   5124  NE  ARG A 317     -25.242 -19.127   3.154  1.00  0.68           N  
ATOM   5125  CZ  ARG A 317     -26.040 -18.711   4.139  1.00  0.68           C  
ATOM   5126  NH1 ARG A 317     -25.550 -17.851   4.983  1.00  0.68           N  
ATOM   5127  NH2 ARG A 317     -27.280 -19.152   4.257  1.00  0.68           N  
ATOM   5128  H   ARG A 317     -18.719 -18.943   2.241  1.00  0.68           H  
ATOM   5129  HA  ARG A 317     -21.191 -18.786   3.848  1.00  0.68           H  
ATOM   5130 1HB  ARG A 317     -21.861 -17.716   1.797  1.00  0.68           H  
ATOM   5131 2HB  ARG A 317     -21.362 -19.110   0.865  1.00  0.68           H  
ATOM   5132 1HG  ARG A 317     -23.708 -19.144   1.035  1.00  0.68           H  
ATOM   5133 2HG  ARG A 317     -23.155 -20.404   2.146  1.00  0.68           H  
ATOM   5134 1HD  ARG A 317     -23.364 -18.800   3.954  1.00  0.68           H  
ATOM   5135 2HD  ARG A 317     -23.915 -17.588   2.777  1.00  0.68           H  
ATOM   5136  HE  ARG A 317     -25.606 -19.799   2.486  1.00  0.68           H  
ATOM   5137 1HH1 ARG A 317     -24.602 -17.524   4.878  1.00  0.68           H  
ATOM   5138 2HH1 ARG A 317     -26.104 -17.481   5.758  1.00  0.68           H  
ATOM   5139 1HH2 ARG A 317     -27.647 -19.826   3.593  1.00  0.68           H  
ATOM   5140 2HH2 ARG A 317     -27.863 -18.817   5.012  1.00  0.68           H  
ATOM   5141  N   ARG A 318     -21.357 -21.291   3.918  1.00  0.71           N  
ATOM   5142  CA  ARG A 318     -21.286 -22.747   4.005  1.00  0.71           C  
ATOM   5143  C   ARG A 318     -21.733 -23.406   2.693  1.00  0.71           C  
ATOM   5144  O   ARG A 318     -22.762 -23.047   2.107  1.00  0.71           O  
ATOM   5145  CB  ARG A 318     -22.114 -23.274   5.167  1.00  0.71           C  
ATOM   5146  CG  ARG A 318     -21.946 -24.775   5.404  1.00  0.71           C  
ATOM   5147  CD  ARG A 318     -22.663 -25.286   6.610  1.00  0.71           C  
ATOM   5148  NE  ARG A 318     -22.423 -26.715   6.766  1.00  0.71           N  
ATOM   5149  CZ  ARG A 318     -23.183 -27.681   6.188  1.00  0.71           C  
ATOM   5150  NH1 ARG A 318     -24.228 -27.328   5.470  1.00  0.71           N  
ATOM   5151  NH2 ARG A 318     -22.892 -28.968   6.324  1.00  0.71           N  
ATOM   5152  H   ARG A 318     -21.952 -20.776   4.550  1.00  0.71           H  
ATOM   5153  HA  ARG A 318     -20.257 -23.031   4.201  1.00  0.71           H  
ATOM   5154 1HB  ARG A 318     -21.832 -22.758   6.084  1.00  0.71           H  
ATOM   5155 2HB  ARG A 318     -23.170 -23.079   4.982  1.00  0.71           H  
ATOM   5156 1HG  ARG A 318     -22.327 -25.319   4.538  1.00  0.71           H  
ATOM   5157 2HG  ARG A 318     -20.883 -25.000   5.523  1.00  0.71           H  
ATOM   5158 1HD  ARG A 318     -22.292 -24.781   7.509  1.00  0.71           H  
ATOM   5159 2HD  ARG A 318     -23.734 -25.123   6.511  1.00  0.71           H  
ATOM   5160  HE  ARG A 318     -21.612 -26.993   7.350  1.00  0.71           H  
ATOM   5161 1HH1 ARG A 318     -24.457 -26.348   5.369  1.00  0.71           H  
ATOM   5162 2HH1 ARG A 318     -24.800 -28.034   5.028  1.00  0.71           H  
ATOM   5163 1HH2 ARG A 318     -22.073 -29.277   6.853  1.00  0.71           H  
ATOM   5164 2HH2 ARG A 318     -23.459 -29.664   5.869  1.00  0.71           H  
ATOM   5165  N   VAL A 319     -20.976 -24.386   2.223  1.00  0.75           N  
ATOM   5166  CA  VAL A 319     -21.340 -25.000   0.958  1.00  0.75           C  
ATOM   5167  C   VAL A 319     -22.426 -26.031   1.118  1.00  0.75           C  
ATOM   5168  O   VAL A 319     -22.180 -27.179   1.475  1.00  0.75           O  
ATOM   5169  CB  VAL A 319     -20.112 -25.654   0.292  1.00  0.75           C  
ATOM   5170  CG1 VAL A 319     -20.476 -26.332  -1.038  1.00  0.75           C  
ATOM   5171  CG2 VAL A 319     -19.084 -24.592   0.060  1.00  0.75           C  
ATOM   5172  H   VAL A 319     -20.154 -24.689   2.736  1.00  0.75           H  
ATOM   5173  HA  VAL A 319     -21.700 -24.214   0.303  1.00  0.75           H  
ATOM   5174  HB  VAL A 319     -19.711 -26.420   0.958  1.00  0.75           H  
ATOM   5175 1HG1 VAL A 319     -19.584 -26.784  -1.473  1.00  0.75           H  
ATOM   5176 2HG1 VAL A 319     -21.211 -27.102  -0.851  1.00  0.75           H  
ATOM   5177 3HG1 VAL A 319     -20.881 -25.607  -1.730  1.00  0.75           H  
ATOM   5178 1HG2 VAL A 319     -18.195 -25.023  -0.387  1.00  0.75           H  
ATOM   5179 2HG2 VAL A 319     -19.496 -23.839  -0.599  1.00  0.75           H  
ATOM   5180 3HG2 VAL A 319     -18.837 -24.150   1.008  1.00  0.75           H  
ATOM   5181  N   SER A 320     -23.627 -25.600   0.803  1.00  0.82           N  
ATOM   5182  CA  SER A 320     -24.817 -26.424   0.909  1.00  0.82           C  
ATOM   5183  C   SER A 320     -25.759 -26.164  -0.248  1.00  0.82           C  
ATOM   5184  O   SER A 320     -25.494 -25.329  -1.112  1.00  0.82           O  
ATOM   5185  CB  SER A 320     -25.535 -26.121   2.203  1.00  0.82           C  
ATOM   5186  OG  SER A 320     -26.587 -27.024   2.427  1.00  0.82           O  
ATOM   5187  H   SER A 320     -23.697 -24.610   0.575  1.00  0.82           H  
ATOM   5188  HA  SER A 320     -24.525 -27.472   0.902  1.00  0.82           H  
ATOM   5189 1HB  SER A 320     -24.836 -26.150   3.028  1.00  0.82           H  
ATOM   5190 2HB  SER A 320     -25.931 -25.109   2.154  1.00  0.82           H  
ATOM   5191  HG  SER A 320     -27.177 -26.547   3.075  1.00  0.82           H  
ATOM   5192  N   GLU A 321     -26.892 -26.848  -0.249  1.00  0.90           N  
ATOM   5193  CA  GLU A 321     -27.880 -26.653  -1.314  1.00  0.90           C  
ATOM   5194  C   GLU A 321     -28.843 -25.578  -0.856  1.00  0.90           C  
ATOM   5195  O   GLU A 321     -30.022 -25.823  -0.597  1.00  0.90           O  
ATOM   5196  CB  GLU A 321     -28.597 -27.958  -1.658  1.00  0.90           C  
ATOM   5197  CG  GLU A 321     -27.674 -29.053  -2.219  1.00  0.90           C  
ATOM   5198  CD  GLU A 321     -28.404 -30.326  -2.591  1.00  0.90           C  
ATOM   5199  OE1 GLU A 321     -29.574 -30.423  -2.309  1.00  0.90           O  
ATOM   5200  OE2 GLU A 321     -27.794 -31.191  -3.174  1.00  0.90           O  
ATOM   5201  H   GLU A 321     -27.064 -27.460   0.541  1.00  0.90           H  
ATOM   5202  HA  GLU A 321     -27.378 -26.291  -2.206  1.00  0.90           H  
ATOM   5203 1HB  GLU A 321     -29.083 -28.351  -0.765  1.00  0.90           H  
ATOM   5204 2HB  GLU A 321     -29.374 -27.761  -2.397  1.00  0.90           H  
ATOM   5205 1HG  GLU A 321     -27.154 -28.668  -3.097  1.00  0.90           H  
ATOM   5206 2HG  GLU A 321     -26.928 -29.289  -1.465  1.00  0.90           H  
ATOM   5207  N   GLU A 322     -28.283 -24.389  -0.721  1.00  1.00           N  
ATOM   5208  CA  GLU A 322     -28.957 -23.246  -0.142  1.00  1.00           C  
ATOM   5209  C   GLU A 322     -28.690 -21.969  -0.911  1.00  1.00           C  
ATOM   5210  O   GLU A 322     -27.638 -21.808  -1.546  1.00  1.00           O  
ATOM   5211  CB  GLU A 322     -28.510 -23.081   1.318  1.00  1.00           C  
ATOM   5212  CG  GLU A 322     -28.891 -24.265   2.232  1.00  1.00           C  
ATOM   5213  CD  GLU A 322     -28.419 -24.136   3.651  1.00  1.00           C  
ATOM   5214  OE1 GLU A 322     -28.597 -23.094   4.242  1.00  1.00           O  
ATOM   5215  OE2 GLU A 322     -27.849 -25.102   4.140  1.00  1.00           O  
ATOM   5216  H   GLU A 322     -27.306 -24.324  -1.008  1.00  1.00           H  
ATOM   5217  HA  GLU A 322     -30.031 -23.432  -0.164  1.00  1.00           H  
ATOM   5218 1HB  GLU A 322     -27.424 -22.970   1.353  1.00  1.00           H  
ATOM   5219 2HB  GLU A 322     -28.947 -22.172   1.733  1.00  1.00           H  
ATOM   5220 1HG  GLU A 322     -29.975 -24.370   2.230  1.00  1.00           H  
ATOM   5221 2HG  GLU A 322     -28.476 -25.174   1.827  1.00  1.00           H  
ATOM   5222  N   ARG A 323     -29.638 -21.051  -0.827  1.00  1.11           N  
ATOM   5223  CA  ARG A 323     -29.440 -19.755  -1.429  1.00  1.11           C  
ATOM   5224  C   ARG A 323     -28.823 -18.771  -0.454  1.00  1.11           C  
ATOM   5225  O   ARG A 323     -29.047 -18.833   0.758  1.00  1.11           O  
ATOM   5226  CB  ARG A 323     -30.737 -19.180  -1.979  1.00  1.11           C  
ATOM   5227  CG  ARG A 323     -31.327 -19.948  -3.149  1.00  1.11           C  
ATOM   5228  CD  ARG A 323     -32.562 -19.313  -3.668  1.00  1.11           C  
ATOM   5229  NE  ARG A 323     -33.101 -20.047  -4.799  1.00  1.11           N  
ATOM   5230  CZ  ARG A 323     -34.200 -19.695  -5.496  1.00  1.11           C  
ATOM   5231  NH1 ARG A 323     -34.873 -18.610  -5.170  1.00  1.11           N  
ATOM   5232  NH2 ARG A 323     -34.598 -20.441  -6.511  1.00  1.11           N  
ATOM   5233  H   ARG A 323     -30.488 -21.249  -0.317  1.00  1.11           H  
ATOM   5234  HA  ARG A 323     -28.759 -19.880  -2.262  1.00  1.11           H  
ATOM   5235 1HB  ARG A 323     -31.484 -19.135  -1.191  1.00  1.11           H  
ATOM   5236 2HB  ARG A 323     -30.553 -18.156  -2.317  1.00  1.11           H  
ATOM   5237 1HG  ARG A 323     -30.606 -19.967  -3.959  1.00  1.11           H  
ATOM   5238 2HG  ARG A 323     -31.555 -20.968  -2.844  1.00  1.11           H  
ATOM   5239 1HD  ARG A 323     -33.319 -19.287  -2.884  1.00  1.11           H  
ATOM   5240 2HD  ARG A 323     -32.339 -18.296  -3.994  1.00  1.11           H  
ATOM   5241  HE  ARG A 323     -32.612 -20.889  -5.087  1.00  1.11           H  
ATOM   5242 1HH1 ARG A 323     -34.567 -18.036  -4.394  1.00  1.11           H  
ATOM   5243 2HH1 ARG A 323     -35.694 -18.349  -5.696  1.00  1.11           H  
ATOM   5244 1HH2 ARG A 323     -34.078 -21.273  -6.761  1.00  1.11           H  
ATOM   5245 2HH2 ARG A 323     -35.419 -20.181  -7.037  1.00  1.11           H  
ATOM   5246  N   THR A 324     -28.096 -17.832  -1.019  1.00  1.24           N  
ATOM   5247  CA  THR A 324     -27.485 -16.727  -0.312  1.00  1.24           C  
ATOM   5248  C   THR A 324     -27.779 -15.452  -1.067  1.00  1.24           C  
ATOM   5249  O   THR A 324     -28.576 -15.476  -2.001  1.00  1.24           O  
ATOM   5250  CB  THR A 324     -25.972 -16.940  -0.173  1.00  1.24           C  
ATOM   5251  OG1 THR A 324     -25.442 -15.929   0.713  1.00  1.24           O  
ATOM   5252  CG2 THR A 324     -25.301 -16.892  -1.557  1.00  1.24           C  
ATOM   5253  H   THR A 324     -27.949 -17.906  -2.024  1.00  1.24           H  
ATOM   5254  HA  THR A 324     -27.927 -16.649   0.682  1.00  1.24           H  
ATOM   5255  HB  THR A 324     -25.796 -17.920   0.268  1.00  1.24           H  
ATOM   5256  HG1 THR A 324     -25.818 -16.054   1.595  1.00  1.24           H  
ATOM   5257 1HG2 THR A 324     -24.252 -17.070  -1.477  1.00  1.24           H  
ATOM   5258 2HG2 THR A 324     -25.738 -17.669  -2.187  1.00  1.24           H  
ATOM   5259 3HG2 THR A 324     -25.464 -15.925  -2.016  1.00  1.24           H  
ATOM   5260  N   SER A 325     -27.171 -14.343  -0.654  1.00  1.36           N  
ATOM   5261  CA  SER A 325     -27.460 -13.074  -1.321  1.00  1.36           C  
ATOM   5262  C   SER A 325     -26.239 -12.247  -1.696  1.00  1.36           C  
ATOM   5263  O   SER A 325     -26.390 -11.085  -2.074  1.00  1.36           O  
ATOM   5264  CB  SER A 325     -28.389 -12.226  -0.465  1.00  1.36           C  
ATOM   5265  OG  SER A 325     -29.626 -12.876  -0.224  1.00  1.36           O  
ATOM   5266  H   SER A 325     -26.505 -14.424   0.103  1.00  1.36           H  
ATOM   5267  HA  SER A 325     -27.979 -13.298  -2.237  1.00  1.36           H  
ATOM   5268 1HB  SER A 325     -27.902 -12.000   0.483  1.00  1.36           H  
ATOM   5269 2HB  SER A 325     -28.571 -11.277  -0.971  1.00  1.36           H  
ATOM   5270  HG  SER A 325     -30.119 -12.916  -1.102  1.00  1.36           H  
ATOM   5271  N   ARG A 326     -25.036 -12.827  -1.598  1.00  1.45           N  
ATOM   5272  CA  ARG A 326     -23.784 -12.101  -1.882  1.00  1.45           C  
ATOM   5273  C   ARG A 326     -23.944 -10.571  -1.781  1.00  1.45           C  
ATOM   5274  O   ARG A 326     -24.373 -10.052  -0.752  1.00  1.45           O  
ATOM   5275  CB  ARG A 326     -23.202 -12.472  -3.238  1.00  1.45           C  
ATOM   5276  CG  ARG A 326     -22.666 -13.877  -3.364  1.00  1.45           C  
ATOM   5277  CD  ARG A 326     -22.035 -14.061  -4.683  1.00  1.45           C  
ATOM   5278  NE  ARG A 326     -20.912 -13.130  -4.847  1.00  1.45           N  
ATOM   5279  CZ  ARG A 326     -19.655 -13.347  -4.410  1.00  1.45           C  
ATOM   5280  NH1 ARG A 326     -19.359 -14.454  -3.816  1.00  1.45           N  
ATOM   5281  NH2 ARG A 326     -18.716 -12.437  -4.577  1.00  1.45           N  
ATOM   5282  H   ARG A 326     -24.989 -13.794  -1.310  1.00  1.45           H  
ATOM   5283  HA  ARG A 326     -23.052 -12.403  -1.136  1.00  1.45           H  
ATOM   5284 1HB  ARG A 326     -23.958 -12.329  -4.015  1.00  1.45           H  
ATOM   5285 2HB  ARG A 326     -22.354 -11.828  -3.463  1.00  1.45           H  
ATOM   5286 1HG  ARG A 326     -21.912 -14.047  -2.602  1.00  1.45           H  
ATOM   5287 2HG  ARG A 326     -23.475 -14.601  -3.253  1.00  1.45           H  
ATOM   5288 1HD  ARG A 326     -21.662 -15.078  -4.766  1.00  1.45           H  
ATOM   5289 2HD  ARG A 326     -22.745 -13.863  -5.471  1.00  1.45           H  
ATOM   5290  HE  ARG A 326     -21.099 -12.249  -5.305  1.00  1.45           H  
ATOM   5291 1HH1 ARG A 326     -20.077 -15.148  -3.669  1.00  1.45           H  
ATOM   5292 2HH1 ARG A 326     -18.377 -14.617  -3.511  1.00  1.45           H  
ATOM   5293 1HH2 ARG A 326     -18.919 -11.566  -5.034  1.00  1.45           H  
ATOM   5294 2HH2 ARG A 326     -17.769 -12.617  -4.193  1.00  1.45           H  
ATOM   5295  N   ALA A 327     -23.610  -9.827  -2.842  1.00  1.47           N  
ATOM   5296  CA  ALA A 327     -23.716  -8.366  -2.802  1.00  1.47           C  
ATOM   5297  C   ALA A 327     -25.127  -7.859  -3.114  1.00  1.47           C  
ATOM   5298  O   ALA A 327     -25.323  -7.099  -4.062  1.00  1.47           O  
ATOM   5299  CB  ALA A 327     -22.742  -7.757  -3.794  1.00  1.47           C  
ATOM   5300  H   ALA A 327     -23.289 -10.265  -3.687  1.00  1.47           H  
ATOM   5301  HA  ALA A 327     -23.457  -8.038  -1.795  1.00  1.47           H  
ATOM   5302 1HB  ALA A 327     -22.799  -6.671  -3.735  1.00  1.47           H  
ATOM   5303 2HB  ALA A 327     -21.729  -8.081  -3.556  1.00  1.47           H  
ATOM   5304 3HB  ALA A 327     -23.003  -8.081  -4.800  1.00  1.47           H  
ATOM   5305  N   GLY A 328     -26.100  -8.269  -2.306  1.00  1.41           N  
ATOM   5306  CA  GLY A 328     -27.496  -7.852  -2.480  1.00  1.41           C  
ATOM   5307  C   GLY A 328     -28.205  -8.553  -3.651  1.00  1.41           C  
ATOM   5308  O   GLY A 328     -29.188  -8.035  -4.188  1.00  1.41           O  
ATOM   5309  H   GLY A 328     -25.833  -8.905  -1.549  1.00  1.41           H  
ATOM   5310 1HA  GLY A 328     -28.039  -8.058  -1.557  1.00  1.41           H  
ATOM   5311 2HA  GLY A 328     -27.528  -6.775  -2.630  1.00  1.41           H  
ATOM   5312  N   VAL A 329     -27.663  -9.688  -4.082  1.00  1.29           N  
ATOM   5313  CA  VAL A 329     -28.185 -10.451  -5.216  1.00  1.29           C  
ATOM   5314  C   VAL A 329     -28.405 -11.909  -4.849  1.00  1.29           C  
ATOM   5315  O   VAL A 329     -27.451 -12.612  -4.539  1.00  1.29           O  
ATOM   5316  CB  VAL A 329     -27.188 -10.398  -6.390  1.00  1.29           C  
ATOM   5317  CG1 VAL A 329     -27.723 -11.213  -7.555  1.00  1.29           C  
ATOM   5318  CG2 VAL A 329     -26.946  -8.946  -6.798  1.00  1.29           C  
ATOM   5319  H   VAL A 329     -26.890 -10.063  -3.543  1.00  1.29           H  
ATOM   5320  HA  VAL A 329     -29.136 -10.019  -5.525  1.00  1.29           H  
ATOM   5321  HB  VAL A 329     -26.246 -10.850  -6.080  1.00  1.29           H  
ATOM   5322 1HG1 VAL A 329     -27.008 -11.188  -8.375  1.00  1.29           H  
ATOM   5323 2HG1 VAL A 329     -27.875 -12.248  -7.237  1.00  1.29           H  
ATOM   5324 3HG1 VAL A 329     -28.672 -10.794  -7.887  1.00  1.29           H  
ATOM   5325 1HG2 VAL A 329     -26.236  -8.913  -7.622  1.00  1.29           H  
ATOM   5326 2HG2 VAL A 329     -27.887  -8.494  -7.110  1.00  1.29           H  
ATOM   5327 3HG2 VAL A 329     -26.540  -8.389  -5.957  1.00  1.29           H  
ATOM   5328  N   ASP A 330     -29.637 -12.400  -4.942  1.00  1.15           N  
ATOM   5329  CA  ASP A 330     -29.859 -13.804  -4.597  1.00  1.15           C  
ATOM   5330  C   ASP A 330     -29.076 -14.767  -5.499  1.00  1.15           C  
ATOM   5331  O   ASP A 330     -29.141 -14.676  -6.730  1.00  1.15           O  
ATOM   5332  CB  ASP A 330     -31.339 -14.147  -4.586  1.00  1.15           C  
ATOM   5333  CG  ASP A 330     -32.075 -13.482  -3.403  1.00  1.15           C  
ATOM   5334  OD1 ASP A 330     -31.410 -12.923  -2.532  1.00  1.15           O  
ATOM   5335  OD2 ASP A 330     -33.283 -13.537  -3.383  1.00  1.15           O  
ATOM   5336  H   ASP A 330     -30.404 -11.806  -5.219  1.00  1.15           H  
ATOM   5337  HA  ASP A 330     -29.515 -13.956  -3.588  1.00  1.15           H  
ATOM   5338 1HB  ASP A 330     -31.799 -13.827  -5.519  1.00  1.15           H  
ATOM   5339 2HB  ASP A 330     -31.457 -15.230  -4.511  1.00  1.15           H  
ATOM   5340  N   VAL A 331     -28.378 -15.705  -4.854  1.00  1.01           N  
ATOM   5341  CA  VAL A 331     -27.543 -16.724  -5.497  1.00  1.01           C  
ATOM   5342  C   VAL A 331     -27.758 -18.167  -5.016  1.00  1.01           C  
ATOM   5343  O   VAL A 331     -27.751 -18.437  -3.817  1.00  1.01           O  
ATOM   5344  CB  VAL A 331     -26.053 -16.355  -5.298  1.00  1.01           C  
ATOM   5345  CG1 VAL A 331     -25.181 -17.422  -5.820  1.00  1.01           C  
ATOM   5346  CG2 VAL A 331     -25.721 -15.088  -6.051  1.00  1.01           C  
ATOM   5347  H   VAL A 331     -28.417 -15.670  -3.839  1.00  1.01           H  
ATOM   5348  HA  VAL A 331     -27.757 -16.694  -6.565  1.00  1.01           H  
ATOM   5349  HB  VAL A 331     -25.855 -16.225  -4.253  1.00  1.01           H  
ATOM   5350 1HG1 VAL A 331     -24.141 -17.136  -5.671  1.00  1.01           H  
ATOM   5351 2HG1 VAL A 331     -25.373 -18.352  -5.294  1.00  1.01           H  
ATOM   5352 3HG1 VAL A 331     -25.383 -17.549  -6.879  1.00  1.01           H  
ATOM   5353 1HG2 VAL A 331     -24.686 -14.855  -5.909  1.00  1.01           H  
ATOM   5354 2HG2 VAL A 331     -25.916 -15.238  -7.112  1.00  1.01           H  
ATOM   5355 3HG2 VAL A 331     -26.312 -14.279  -5.698  1.00  1.01           H  
ATOM   5356  N   ASP A 332     -27.914 -19.111  -5.956  1.00  0.90           N  
ATOM   5357  CA  ASP A 332     -28.043 -20.537  -5.608  1.00  0.90           C  
ATOM   5358  C   ASP A 332     -26.618 -21.085  -5.501  1.00  0.90           C  
ATOM   5359  O   ASP A 332     -25.937 -21.278  -6.520  1.00  0.90           O  
ATOM   5360  CB  ASP A 332     -28.850 -21.289  -6.670  1.00  0.90           C  
ATOM   5361  CG  ASP A 332     -29.161 -22.759  -6.312  1.00  0.90           C  
ATOM   5362  OD1 ASP A 332     -28.771 -23.191  -5.260  1.00  0.90           O  
ATOM   5363  OD2 ASP A 332     -29.801 -23.417  -7.099  1.00  0.90           O  
ATOM   5364  H   ASP A 332     -27.931 -18.832  -6.927  1.00  0.90           H  
ATOM   5365  HA  ASP A 332     -28.525 -20.643  -4.639  1.00  0.90           H  
ATOM   5366 1HB  ASP A 332     -29.795 -20.769  -6.836  1.00  0.90           H  
ATOM   5367 2HB  ASP A 332     -28.304 -21.274  -7.614  1.00  0.90           H  
ATOM   5368  N   LEU A 333     -26.130 -21.254  -4.270  1.00  0.82           N  
ATOM   5369  CA  LEU A 333     -24.710 -21.488  -4.081  1.00  0.82           C  
ATOM   5370  C   LEU A 333     -24.040 -22.604  -4.894  1.00  0.82           C  
ATOM   5371  O   LEU A 333     -23.015 -22.303  -5.491  1.00  0.82           O  
ATOM   5372  CB  LEU A 333     -24.383 -21.613  -2.581  1.00  0.82           C  
ATOM   5373  CG  LEU A 333     -22.883 -21.765  -2.212  1.00  0.82           C  
ATOM   5374  CD1 LEU A 333     -22.661 -21.215  -0.845  1.00  0.82           C  
ATOM   5375  CD2 LEU A 333     -22.494 -23.235  -2.240  1.00  0.82           C  
ATOM   5376  H   LEU A 333     -26.740 -21.185  -3.448  1.00  0.82           H  
ATOM   5377  HA  LEU A 333     -24.219 -20.565  -4.385  1.00  0.82           H  
ATOM   5378 1HB  LEU A 333     -24.738 -20.706  -2.092  1.00  0.82           H  
ATOM   5379 2HB  LEU A 333     -24.921 -22.440  -2.137  1.00  0.82           H  
ATOM   5380  HG  LEU A 333     -22.267 -21.202  -2.903  1.00  0.82           H  
ATOM   5381 1HD1 LEU A 333     -21.617 -21.315  -0.566  1.00  0.82           H  
ATOM   5382 2HD1 LEU A 333     -22.939 -20.169  -0.855  1.00  0.82           H  
ATOM   5383 3HD1 LEU A 333     -23.277 -21.758  -0.129  1.00  0.82           H  
ATOM   5384 1HD2 LEU A 333     -21.456 -23.327  -1.957  1.00  0.82           H  
ATOM   5385 2HD2 LEU A 333     -23.119 -23.790  -1.541  1.00  0.82           H  
ATOM   5386 3HD2 LEU A 333     -22.626 -23.637  -3.224  1.00  0.82           H  
ATOM   5387  N   PRO A 334     -24.515 -23.864  -4.989  1.00  0.76           N  
ATOM   5388  CA  PRO A 334     -23.836 -24.896  -5.755  1.00  0.76           C  
ATOM   5389  C   PRO A 334     -23.659 -24.543  -7.228  1.00  0.76           C  
ATOM   5390  O   PRO A 334     -22.730 -25.016  -7.882  1.00  0.76           O  
ATOM   5391  CB  PRO A 334     -24.763 -26.100  -5.615  1.00  0.76           C  
ATOM   5392  CG  PRO A 334     -25.556 -25.829  -4.370  1.00  0.76           C  
ATOM   5393  CD  PRO A 334     -25.750 -24.311  -4.358  1.00  0.76           C  
ATOM   5394  HA  PRO A 334     -22.856 -25.099  -5.285  1.00  0.76           H  
ATOM   5395 1HB  PRO A 334     -25.394 -26.191  -6.515  1.00  0.76           H  
ATOM   5396 2HB  PRO A 334     -24.172 -27.018  -5.542  1.00  0.76           H  
ATOM   5397 1HG  PRO A 334     -26.510 -26.373  -4.414  1.00  0.76           H  
ATOM   5398 2HG  PRO A 334     -25.017 -26.198  -3.487  1.00  0.76           H  
ATOM   5399 1HD  PRO A 334     -26.604 -24.037  -4.978  1.00  0.76           H  
ATOM   5400 2HD  PRO A 334     -25.858 -23.963  -3.341  1.00  0.76           H  
ATOM   5401  N   ALA A 335     -24.540 -23.685  -7.767  1.00  0.73           N  
ATOM   5402  CA  ALA A 335     -24.424 -23.353  -9.176  1.00  0.73           C  
ATOM   5403  C   ALA A 335     -23.339 -22.333  -9.305  1.00  0.73           C  
ATOM   5404  O   ALA A 335     -22.431 -22.466 -10.126  1.00  0.73           O  
ATOM   5405  CB  ALA A 335     -25.735 -22.826  -9.719  1.00  0.73           C  
ATOM   5406  H   ALA A 335     -25.268 -23.236  -7.216  1.00  0.73           H  
ATOM   5407  HA  ALA A 335     -24.133 -24.244  -9.729  1.00  0.73           H  
ATOM   5408 1HB  ALA A 335     -25.617 -22.576 -10.776  1.00  0.73           H  
ATOM   5409 2HB  ALA A 335     -26.508 -23.586  -9.606  1.00  0.73           H  
ATOM   5410 3HB  ALA A 335     -26.024 -21.932  -9.164  1.00  0.73           H  
ATOM   5411  N   PHE A 336     -23.389 -21.364  -8.403  1.00  0.71           N  
ATOM   5412  CA  PHE A 336     -22.415 -20.300  -8.358  1.00  0.71           C  
ATOM   5413  C   PHE A 336     -21.032 -20.857  -8.202  1.00  0.71           C  
ATOM   5414  O   PHE A 336     -20.120 -20.503  -8.947  1.00  0.71           O  
ATOM   5415  CB  PHE A 336     -22.722 -19.372  -7.198  1.00  0.71           C  
ATOM   5416  CG  PHE A 336     -21.690 -18.347  -6.927  1.00  0.71           C  
ATOM   5417  CD1 PHE A 336     -21.600 -17.204  -7.682  1.00  0.71           C  
ATOM   5418  CD2 PHE A 336     -20.791 -18.536  -5.894  1.00  0.71           C  
ATOM   5419  CE1 PHE A 336     -20.618 -16.274  -7.430  1.00  0.71           C  
ATOM   5420  CE2 PHE A 336     -19.820 -17.618  -5.636  1.00  0.71           C  
ATOM   5421  CZ  PHE A 336     -19.725 -16.485  -6.415  1.00  0.71           C  
ATOM   5422  H   PHE A 336     -24.159 -21.357  -7.732  1.00  0.71           H  
ATOM   5423  HA  PHE A 336     -22.466 -19.738  -9.291  1.00  0.71           H  
ATOM   5424 1HB  PHE A 336     -23.632 -18.878  -7.432  1.00  0.71           H  
ATOM   5425 2HB  PHE A 336     -22.881 -19.945  -6.296  1.00  0.71           H  
ATOM   5426  HD1 PHE A 336     -22.310 -17.045  -8.494  1.00  0.71           H  
ATOM   5427  HD2 PHE A 336     -20.863 -19.439  -5.288  1.00  0.71           H  
ATOM   5428  HE1 PHE A 336     -20.546 -15.375  -8.044  1.00  0.71           H  
ATOM   5429  HE2 PHE A 336     -19.116 -17.784  -4.821  1.00  0.71           H  
ATOM   5430  HZ  PHE A 336     -18.942 -15.753  -6.222  1.00  0.71           H  
ATOM   5431  N   VAL A 337     -20.875 -21.747  -7.238  1.00  0.70           N  
ATOM   5432  CA  VAL A 337     -19.570 -22.268  -6.953  1.00  0.70           C  
ATOM   5433  C   VAL A 337     -19.012 -23.030  -8.152  1.00  0.70           C  
ATOM   5434  O   VAL A 337     -17.832 -22.882  -8.476  1.00  0.70           O  
ATOM   5435  CB  VAL A 337     -19.596 -23.115  -5.680  1.00  0.70           C  
ATOM   5436  CG1 VAL A 337     -18.309 -23.766  -5.470  1.00  0.70           C  
ATOM   5437  CG2 VAL A 337     -19.892 -22.232  -4.507  1.00  0.70           C  
ATOM   5438  H   VAL A 337     -21.671 -22.025  -6.671  1.00  0.70           H  
ATOM   5439  HA  VAL A 337     -18.936 -21.434  -6.758  1.00  0.70           H  
ATOM   5440  HB  VAL A 337     -20.363 -23.888  -5.777  1.00  0.70           H  
ATOM   5441 1HG1 VAL A 337     -18.361 -24.347  -4.561  1.00  0.70           H  
ATOM   5442 2HG1 VAL A 337     -18.086 -24.396  -6.310  1.00  0.70           H  
ATOM   5443 3HG1 VAL A 337     -17.548 -23.004  -5.366  1.00  0.70           H  
ATOM   5444 1HG2 VAL A 337     -19.905 -22.828  -3.604  1.00  0.70           H  
ATOM   5445 2HG2 VAL A 337     -19.132 -21.480  -4.429  1.00  0.70           H  
ATOM   5446 3HG2 VAL A 337     -20.842 -21.756  -4.648  1.00  0.70           H  
ATOM   5447  N   ARG A 338     -19.833 -23.825  -8.841  1.00  0.68           N  
ATOM   5448  CA  ARG A 338     -19.327 -24.489 -10.036  1.00  0.68           C  
ATOM   5449  C   ARG A 338     -18.993 -23.508 -11.184  1.00  0.68           C  
ATOM   5450  O   ARG A 338     -17.985 -23.683 -11.875  1.00  0.68           O  
ATOM   5451  CB  ARG A 338     -20.336 -25.500 -10.543  1.00  0.68           C  
ATOM   5452  CG  ARG A 338     -20.500 -26.718  -9.650  1.00  0.68           C  
ATOM   5453  CD  ARG A 338     -21.469 -27.694 -10.196  1.00  0.68           C  
ATOM   5454  NE  ARG A 338     -20.922 -28.421 -11.339  1.00  0.68           N  
ATOM   5455  CZ  ARG A 338     -21.650 -28.986 -12.325  1.00  0.68           C  
ATOM   5456  NH1 ARG A 338     -22.966 -28.866 -12.329  1.00  0.68           N  
ATOM   5457  NH2 ARG A 338     -21.039 -29.663 -13.289  1.00  0.68           N  
ATOM   5458  H   ARG A 338     -20.804 -23.973  -8.552  1.00  0.68           H  
ATOM   5459  HA  ARG A 338     -18.422 -25.027  -9.764  1.00  0.68           H  
ATOM   5460 1HB  ARG A 338     -21.314 -25.019 -10.628  1.00  0.68           H  
ATOM   5461 2HB  ARG A 338     -20.046 -25.843 -11.534  1.00  0.68           H  
ATOM   5462 1HG  ARG A 338     -19.537 -27.226  -9.581  1.00  0.68           H  
ATOM   5463 2HG  ARG A 338     -20.822 -26.411  -8.660  1.00  0.68           H  
ATOM   5464 1HD  ARG A 338     -21.723 -28.418  -9.423  1.00  0.68           H  
ATOM   5465 2HD  ARG A 338     -22.369 -27.171 -10.516  1.00  0.68           H  
ATOM   5466  HE  ARG A 338     -19.891 -28.558 -11.367  1.00  0.68           H  
ATOM   5467 1HH1 ARG A 338     -23.427 -28.350 -11.592  1.00  0.68           H  
ATOM   5468 2HH1 ARG A 338     -23.509 -29.290 -13.067  1.00  0.68           H  
ATOM   5469 1HH2 ARG A 338     -20.003 -29.777 -13.267  1.00  0.68           H  
ATOM   5470 2HH2 ARG A 338     -21.570 -30.089 -14.026  1.00  0.68           H  
ATOM   5471  N   GLU A 339     -19.835 -22.483 -11.391  1.00  0.68           N  
ATOM   5472  CA  GLU A 339     -19.659 -21.517 -12.490  1.00  0.68           C  
ATOM   5473  C   GLU A 339     -18.486 -20.546 -12.312  1.00  0.68           C  
ATOM   5474  O   GLU A 339     -17.783 -20.222 -13.271  1.00  0.68           O  
ATOM   5475  CB  GLU A 339     -20.951 -20.707 -12.698  1.00  0.68           C  
ATOM   5476  CG  GLU A 339     -22.131 -21.517 -13.267  1.00  0.68           C  
ATOM   5477  CD  GLU A 339     -23.415 -20.713 -13.411  1.00  0.68           C  
ATOM   5478  OE1 GLU A 339     -23.425 -19.555 -13.055  1.00  0.68           O  
ATOM   5479  OE2 GLU A 339     -24.386 -21.268 -13.872  1.00  0.68           O  
ATOM   5480  H   GLU A 339     -20.653 -22.383 -10.788  1.00  0.68           H  
ATOM   5481  HA  GLU A 339     -19.474 -22.088 -13.399  1.00  0.68           H  
ATOM   5482 1HB  GLU A 339     -21.274 -20.307 -11.737  1.00  0.68           H  
ATOM   5483 2HB  GLU A 339     -20.756 -19.864 -13.358  1.00  0.68           H  
ATOM   5484 1HG  GLU A 339     -21.845 -21.890 -14.248  1.00  0.68           H  
ATOM   5485 2HG  GLU A 339     -22.312 -22.377 -12.630  1.00  0.68           H  
ATOM   5486  N   HIS A 340     -18.259 -20.112 -11.079  1.00  0.68           N  
ATOM   5487  CA  HIS A 340     -17.237 -19.132 -10.721  1.00  0.68           C  
ATOM   5488  C   HIS A 340     -15.993 -19.776 -10.137  1.00  0.68           C  
ATOM   5489  O   HIS A 340     -15.205 -19.121  -9.460  1.00  0.68           O  
ATOM   5490  CB  HIS A 340     -17.820 -18.102  -9.750  1.00  0.68           C  
ATOM   5491  CG  HIS A 340     -18.854 -17.232 -10.385  1.00  0.68           C  
ATOM   5492  ND1 HIS A 340     -18.575 -15.959 -10.847  1.00  0.68           N  
ATOM   5493  CD2 HIS A 340     -20.152 -17.458 -10.674  1.00  0.68           C  
ATOM   5494  CE1 HIS A 340     -19.668 -15.436 -11.374  1.00  0.68           C  
ATOM   5495  NE2 HIS A 340     -20.638 -16.324 -11.284  1.00  0.68           N  
ATOM   5496  H   HIS A 340     -18.878 -20.435 -10.335  1.00  0.68           H  
ATOM   5497  HA  HIS A 340     -16.929 -18.596 -11.617  1.00  0.68           H  
ATOM   5498 1HB  HIS A 340     -18.296 -18.620  -8.926  1.00  0.68           H  
ATOM   5499 2HB  HIS A 340     -17.028 -17.478  -9.340  1.00  0.68           H  
ATOM   5500  HD2 HIS A 340     -20.708 -18.368 -10.462  1.00  0.68           H  
ATOM   5501  HE1 HIS A 340     -19.751 -14.443 -11.814  1.00  0.68           H  
ATOM   5502  HE2 HIS A 340     -21.586 -16.204 -11.611  1.00  0.68           H  
ATOM   5503  N   ARG A 341     -15.780 -21.043 -10.468  1.00  0.68           N  
ATOM   5504  CA  ARG A 341     -14.688 -21.859  -9.941  1.00  0.68           C  
ATOM   5505  C   ARG A 341     -13.347 -21.161  -9.765  1.00  0.68           C  
ATOM   5506  O   ARG A 341     -12.810 -21.156  -8.661  1.00  0.68           O  
ATOM   5507  CB  ARG A 341     -14.492 -23.027 -10.906  1.00  0.68           C  
ATOM   5508  CG  ARG A 341     -13.323 -23.996 -10.643  1.00  0.68           C  
ATOM   5509  CD  ARG A 341     -13.317 -25.130 -11.658  1.00  0.68           C  
ATOM   5510  NE  ARG A 341     -12.989 -24.658 -12.984  1.00  0.68           N  
ATOM   5511  CZ  ARG A 341     -11.726 -24.489 -13.418  1.00  0.68           C  
ATOM   5512  NH1 ARG A 341     -10.736 -24.836 -12.635  1.00  0.68           N  
ATOM   5513  NH2 ARG A 341     -11.487 -23.984 -14.617  1.00  0.68           N  
ATOM   5514  H   ARG A 341     -16.461 -21.490 -11.072  1.00  0.68           H  
ATOM   5515  HA  ARG A 341     -15.007 -22.245  -8.972  1.00  0.68           H  
ATOM   5516 1HB  ARG A 341     -15.406 -23.623 -10.919  1.00  0.68           H  
ATOM   5517 2HB  ARG A 341     -14.358 -22.636 -11.912  1.00  0.68           H  
ATOM   5518 1HG  ARG A 341     -12.385 -23.450 -10.786  1.00  0.68           H  
ATOM   5519 2HG  ARG A 341     -13.342 -24.373  -9.651  1.00  0.68           H  
ATOM   5520 1HD  ARG A 341     -12.571 -25.875 -11.368  1.00  0.68           H  
ATOM   5521 2HD  ARG A 341     -14.298 -25.594 -11.698  1.00  0.68           H  
ATOM   5522  HE  ARG A 341     -13.746 -24.381 -13.595  1.00  0.68           H  
ATOM   5523 1HH1 ARG A 341     -10.932 -25.249 -11.729  1.00  0.68           H  
ATOM   5524 2HH1 ARG A 341      -9.774 -24.712 -12.922  1.00  0.68           H  
ATOM   5525 1HH2 ARG A 341     -12.249 -23.708 -15.216  1.00  0.68           H  
ATOM   5526 2HH2 ARG A 341     -10.532 -23.846 -14.914  1.00  0.68           H  
ATOM   5527  N   ASP A 342     -12.827 -20.518 -10.799  1.00  0.69           N  
ATOM   5528  CA  ASP A 342     -11.505 -19.892 -10.704  1.00  0.69           C  
ATOM   5529  C   ASP A 342     -11.398 -18.782  -9.657  1.00  0.69           C  
ATOM   5530  O   ASP A 342     -10.298 -18.440  -9.222  1.00  0.69           O  
ATOM   5531  CB  ASP A 342     -11.074 -19.339 -12.058  1.00  0.69           C  
ATOM   5532  CG  ASP A 342     -10.660 -20.431 -13.039  1.00  0.69           C  
ATOM   5533  OD1 ASP A 342     -10.484 -21.544 -12.605  1.00  0.69           O  
ATOM   5534  OD2 ASP A 342     -10.522 -20.142 -14.203  1.00  0.69           O  
ATOM   5535  H   ASP A 342     -13.331 -20.495 -11.673  1.00  0.69           H  
ATOM   5536  HA  ASP A 342     -10.795 -20.671 -10.426  1.00  0.69           H  
ATOM   5537 1HB  ASP A 342     -11.895 -18.769 -12.494  1.00  0.69           H  
ATOM   5538 2HB  ASP A 342     -10.237 -18.654 -11.921  1.00  0.69           H  
ATOM   5539  N   ALA A 343     -12.523 -18.154  -9.326  1.00  0.69           N  
ATOM   5540  CA  ALA A 343     -12.551 -17.055  -8.379  1.00  0.69           C  
ATOM   5541  C   ALA A 343     -12.811 -17.509  -6.957  1.00  0.69           C  
ATOM   5542  O   ALA A 343     -12.897 -16.660  -6.068  1.00  0.69           O  
ATOM   5543  CB  ALA A 343     -13.626 -16.060  -8.764  1.00  0.69           C  
ATOM   5544  H   ALA A 343     -13.413 -18.497  -9.677  1.00  0.69           H  
ATOM   5545  HA  ALA A 343     -11.579 -16.565  -8.405  1.00  0.69           H  
ATOM   5546 1HB  ALA A 343     -13.616 -15.228  -8.063  1.00  0.69           H  
ATOM   5547 2HB  ALA A 343     -13.440 -15.692  -9.771  1.00  0.69           H  
ATOM   5548 3HB  ALA A 343     -14.598 -16.557  -8.730  1.00  0.69           H  
ATOM   5549  N   LEU A 344     -13.019 -18.808  -6.745  1.00  0.69           N  
ATOM   5550  CA  LEU A 344     -13.409 -19.306  -5.430  1.00  0.69           C  
ATOM   5551  C   LEU A 344     -12.465 -20.346  -4.835  1.00  0.69           C  
ATOM   5552  O   LEU A 344     -11.838 -21.134  -5.560  1.00  0.69           O  
ATOM   5553  CB  LEU A 344     -14.797 -19.917  -5.564  1.00  0.69           C  
ATOM   5554  CG  LEU A 344     -15.852 -18.984  -6.109  1.00  0.69           C  
ATOM   5555  CD1 LEU A 344     -17.044 -19.762  -6.366  1.00  0.69           C  
ATOM   5556  CD2 LEU A 344     -16.120 -17.868  -5.128  1.00  0.69           C  
ATOM   5557  H   LEU A 344     -12.919 -19.478  -7.509  1.00  0.69           H  
ATOM   5558  HA  LEU A 344     -13.456 -18.464  -4.740  1.00  0.69           H  
ATOM   5559 1HB  LEU A 344     -14.730 -20.768  -6.246  1.00  0.69           H  
ATOM   5560 2HB  LEU A 344     -15.114 -20.274  -4.597  1.00  0.69           H  
ATOM   5561  HG  LEU A 344     -15.520 -18.563  -7.049  1.00  0.69           H  
ATOM   5562 1HD1 LEU A 344     -17.811 -19.132  -6.776  1.00  0.69           H  
ATOM   5563 2HD1 LEU A 344     -16.804 -20.554  -7.086  1.00  0.69           H  
ATOM   5564 3HD1 LEU A 344     -17.387 -20.198  -5.445  1.00  0.69           H  
ATOM   5565 1HD2 LEU A 344     -16.873 -17.197  -5.523  1.00  0.69           H  
ATOM   5566 2HD2 LEU A 344     -16.461 -18.275  -4.179  1.00  0.69           H  
ATOM   5567 3HD2 LEU A 344     -15.210 -17.316  -4.974  1.00  0.69           H  
ATOM   5568  N   VAL A 345     -12.419 -20.374  -3.506  1.00  0.69           N  
ATOM   5569  CA  VAL A 345     -11.689 -21.401  -2.794  1.00  0.69           C  
ATOM   5570  C   VAL A 345     -12.627 -22.127  -1.845  1.00  0.69           C  
ATOM   5571  O   VAL A 345     -13.412 -21.502  -1.127  1.00  0.69           O  
ATOM   5572  CB  VAL A 345     -10.530 -20.800  -1.987  1.00  0.69           C  
ATOM   5573  CG1 VAL A 345      -9.775 -21.930  -1.253  1.00  0.69           C  
ATOM   5574  CG2 VAL A 345      -9.631 -20.018  -2.919  1.00  0.69           C  
ATOM   5575  H   VAL A 345     -12.904 -19.657  -2.964  1.00  0.69           H  
ATOM   5576  HA  VAL A 345     -11.293 -22.118  -3.509  1.00  0.69           H  
ATOM   5577  HB  VAL A 345     -10.925 -20.123  -1.225  1.00  0.69           H  
ATOM   5578 1HG1 VAL A 345      -8.955 -21.515  -0.686  1.00  0.69           H  
ATOM   5579 2HG1 VAL A 345     -10.445 -22.453  -0.586  1.00  0.69           H  
ATOM   5580 3HG1 VAL A 345      -9.389 -22.632  -1.973  1.00  0.69           H  
ATOM   5581 1HG2 VAL A 345      -8.809 -19.581  -2.360  1.00  0.69           H  
ATOM   5582 2HG2 VAL A 345      -9.251 -20.677  -3.671  1.00  0.69           H  
ATOM   5583 3HG2 VAL A 345     -10.204 -19.234  -3.388  1.00  0.69           H  
ATOM   5584  N   MET A 346     -12.588 -23.450  -1.858  1.00  0.70           N  
ATOM   5585  CA  MET A 346     -13.420 -24.182  -0.924  1.00  0.70           C  
ATOM   5586  C   MET A 346     -12.560 -24.719   0.208  1.00  0.70           C  
ATOM   5587  O   MET A 346     -11.505 -25.318  -0.016  1.00  0.70           O  
ATOM   5588  CB  MET A 346     -14.200 -25.288  -1.603  1.00  0.70           C  
ATOM   5589  CG  MET A 346     -15.071 -25.996  -0.638  1.00  0.70           C  
ATOM   5590  SD  MET A 346     -16.108 -27.172  -1.373  1.00  0.70           S  
ATOM   5591  CE  MET A 346     -14.925 -28.402  -1.831  1.00  0.70           C  
ATOM   5592  H   MET A 346     -11.941 -23.933  -2.477  1.00  0.70           H  
ATOM   5593  HA  MET A 346     -14.139 -23.502  -0.475  1.00  0.70           H  
ATOM   5594 1HB  MET A 346     -14.821 -24.873  -2.397  1.00  0.70           H  
ATOM   5595 2HB  MET A 346     -13.519 -26.005  -2.048  1.00  0.70           H  
ATOM   5596 1HG  MET A 346     -14.436 -26.499   0.066  1.00  0.70           H  
ATOM   5597 2HG  MET A 346     -15.685 -25.275  -0.092  1.00  0.70           H  
ATOM   5598 1HE  MET A 346     -15.441 -29.214  -2.300  1.00  0.70           H  
ATOM   5599 2HE  MET A 346     -14.200 -27.975  -2.527  1.00  0.70           H  
ATOM   5600 3HE  MET A 346     -14.409 -28.766  -0.947  1.00  0.70           H  
ATOM   5601  N   LYS A 347     -13.000 -24.492   1.437  1.00  0.72           N  
ATOM   5602  CA  LYS A 347     -12.230 -24.945   2.575  1.00  0.72           C  
ATOM   5603  C   LYS A 347     -13.096 -25.788   3.499  1.00  0.72           C  
ATOM   5604  O   LYS A 347     -14.277 -25.521   3.636  1.00  0.72           O  
ATOM   5605  CB  LYS A 347     -11.699 -23.719   3.312  1.00  0.72           C  
ATOM   5606  CG  LYS A 347     -10.774 -22.889   2.459  1.00  0.72           C  
ATOM   5607  CD  LYS A 347     -10.179 -21.721   3.181  1.00  0.72           C  
ATOM   5608  CE  LYS A 347      -9.195 -21.005   2.271  1.00  0.72           C  
ATOM   5609  NZ  LYS A 347      -8.611 -19.827   2.905  1.00  0.72           N  
ATOM   5610  H   LYS A 347     -13.870 -23.980   1.578  1.00  0.72           H  
ATOM   5611  HA  LYS A 347     -11.399 -25.530   2.198  1.00  0.72           H  
ATOM   5612 1HB  LYS A 347     -12.529 -23.091   3.633  1.00  0.72           H  
ATOM   5613 2HB  LYS A 347     -11.155 -24.030   4.195  1.00  0.72           H  
ATOM   5614 1HG  LYS A 347      -9.992 -23.499   2.063  1.00  0.72           H  
ATOM   5615 2HG  LYS A 347     -11.347 -22.487   1.627  1.00  0.72           H  
ATOM   5616 1HD  LYS A 347     -10.962 -21.020   3.483  1.00  0.72           H  
ATOM   5617 2HD  LYS A 347      -9.645 -22.056   4.070  1.00  0.72           H  
ATOM   5618 1HE  LYS A 347      -8.398 -21.700   2.012  1.00  0.72           H  
ATOM   5619 2HE  LYS A 347      -9.704 -20.688   1.369  1.00  0.72           H  
ATOM   5620 1HZ  LYS A 347      -7.961 -19.386   2.285  1.00  0.72           H  
ATOM   5621 2HZ  LYS A 347      -9.378 -19.173   3.112  1.00  0.72           H  
ATOM   5622 3HZ  LYS A 347      -8.125 -20.122   3.768  1.00  0.72           H  
ATOM   5623  N   PRO A 348     -12.573 -26.824   4.142  1.00  0.77           N  
ATOM   5624  CA  PRO A 348     -13.290 -27.633   5.097  1.00  0.77           C  
ATOM   5625  C   PRO A 348     -13.512 -26.792   6.310  1.00  0.77           C  
ATOM   5626  O   PRO A 348     -12.652 -25.993   6.664  1.00  0.77           O  
ATOM   5627  CB  PRO A 348     -12.334 -28.781   5.339  1.00  0.77           C  
ATOM   5628  CG  PRO A 348     -10.986 -28.176   5.029  1.00  0.77           C  
ATOM   5629  CD  PRO A 348     -11.219 -27.214   3.923  1.00  0.77           C  
ATOM   5630  HA  PRO A 348     -14.238 -27.989   4.687  1.00  0.77           H  
ATOM   5631 1HB  PRO A 348     -12.419 -29.131   6.379  1.00  0.77           H  
ATOM   5632 2HB  PRO A 348     -12.590 -29.629   4.691  1.00  0.77           H  
ATOM   5633 1HG  PRO A 348     -10.630 -27.632   5.902  1.00  0.77           H  
ATOM   5634 2HG  PRO A 348     -10.247 -28.948   4.805  1.00  0.77           H  
ATOM   5635 1HD  PRO A 348     -10.525 -26.379   4.035  1.00  0.77           H  
ATOM   5636 2HD  PRO A 348     -11.156 -27.687   2.980  1.00  0.77           H  
ATOM   5637  N   ASN A 349     -14.583 -27.027   7.029  1.00  0.87           N  
ATOM   5638  CA  ASN A 349     -14.772 -26.238   8.232  1.00  0.87           C  
ATOM   5639  C   ASN A 349     -14.011 -26.749   9.445  1.00  0.87           C  
ATOM   5640  O   ASN A 349     -13.915 -26.042  10.451  1.00  0.87           O  
ATOM   5641  CB  ASN A 349     -16.242 -26.115   8.549  1.00  0.87           C  
ATOM   5642  CG  ASN A 349     -16.912 -25.235   7.568  1.00  0.87           C  
ATOM   5643  OD1 ASN A 349     -16.218 -24.449   6.931  1.00  0.87           O  
ATOM   5644  ND2 ASN A 349     -18.212 -25.311   7.442  1.00  0.87           N  
ATOM   5645  H   ASN A 349     -15.286 -27.702   6.719  1.00  0.87           H  
ATOM   5646  HA  ASN A 349     -14.401 -25.242   8.029  1.00  0.87           H  
ATOM   5647 1HB  ASN A 349     -16.715 -27.102   8.522  1.00  0.87           H  
ATOM   5648 2HB  ASN A 349     -16.377 -25.707   9.552  1.00  0.87           H  
ATOM   5649 1HD2 ASN A 349     -18.695 -24.709   6.809  1.00  0.87           H  
ATOM   5650 2HD2 ASN A 349     -18.763 -25.948   8.022  1.00  0.87           H  
ATOM   5651  N   ASP A 350     -13.410 -27.935   9.338  1.00  0.99           N  
ATOM   5652  CA  ASP A 350     -12.803 -28.572  10.499  1.00  0.99           C  
ATOM   5653  C   ASP A 350     -11.435 -29.223  10.217  1.00  0.99           C  
ATOM   5654  O   ASP A 350     -11.209 -30.372  10.595  1.00  0.99           O  
ATOM   5655  CB  ASP A 350     -13.768 -29.651  10.997  1.00  0.99           C  
ATOM   5656  CG  ASP A 350     -13.532 -30.129  12.418  1.00  0.99           C  
ATOM   5657  OD1 ASP A 350     -13.094 -29.333  13.238  1.00  0.99           O  
ATOM   5658  OD2 ASP A 350     -13.843 -31.257  12.718  1.00  0.99           O  
ATOM   5659  H   ASP A 350     -13.453 -28.430   8.460  1.00  0.99           H  
ATOM   5660  HA  ASP A 350     -12.666 -27.819  11.273  1.00  0.99           H  
ATOM   5661 1HB  ASP A 350     -14.790 -29.276  10.922  1.00  0.99           H  
ATOM   5662 2HB  ASP A 350     -13.697 -30.515  10.335  1.00  0.99           H  
ATOM   5663  N   GLU A 351     -10.539 -28.491   9.559  1.00  1.14           N  
ATOM   5664  CA  GLU A 351      -9.188 -28.974   9.228  1.00  1.14           C  
ATOM   5665  C   GLU A 351      -8.173 -27.841   9.323  1.00  1.14           C  
ATOM   5666  O   GLU A 351      -8.412 -26.725   8.849  1.00  1.14           O  
ATOM   5667  CB  GLU A 351      -9.120 -29.610   7.838  1.00  1.14           C  
ATOM   5668  CG  GLU A 351      -7.716 -30.035   7.382  1.00  1.14           C  
ATOM   5669  CD  GLU A 351      -7.124 -31.169   8.178  1.00  1.14           C  
ATOM   5670  OE1 GLU A 351      -7.711 -32.221   8.224  1.00  1.14           O  
ATOM   5671  OE2 GLU A 351      -6.080 -30.962   8.771  1.00  1.14           O  
ATOM   5672  H   GLU A 351     -10.809 -27.560   9.284  1.00  1.14           H  
ATOM   5673  HA  GLU A 351      -8.907 -29.733   9.959  1.00  1.14           H  
ATOM   5674 1HB  GLU A 351      -9.787 -30.471   7.787  1.00  1.14           H  
ATOM   5675 2HB  GLU A 351      -9.446 -28.906   7.139  1.00  1.14           H  
ATOM   5676 1HG  GLU A 351      -7.789 -30.346   6.343  1.00  1.14           H  
ATOM   5677 2HG  GLU A 351      -7.056 -29.180   7.415  1.00  1.14           H  
ATOM   5678  N   TYR A 352      -7.061 -28.131   9.986  1.00  1.27           N  
ATOM   5679  CA  TYR A 352      -6.006 -27.159  10.225  1.00  1.27           C  
ATOM   5680  C   TYR A 352      -4.785 -27.327   9.311  1.00  1.27           C  
ATOM   5681  O   TYR A 352      -4.017 -26.382   9.132  1.00  1.27           O  
ATOM   5682  CB  TYR A 352      -5.599 -27.250  11.692  1.00  1.27           C  
ATOM   5683  CG  TYR A 352      -4.982 -28.573  12.071  1.00  1.27           C  
ATOM   5684  CD1 TYR A 352      -3.617 -28.768  11.936  1.00  1.27           C  
ATOM   5685  CD2 TYR A 352      -5.787 -29.603  12.531  1.00  1.27           C  
ATOM   5686  CE1 TYR A 352      -3.053 -29.977  12.283  1.00  1.27           C  
ATOM   5687  CE2 TYR A 352      -5.221 -30.816  12.881  1.00  1.27           C  
ATOM   5688  CZ  TYR A 352      -3.859 -31.002  12.762  1.00  1.27           C  
ATOM   5689  OH  TYR A 352      -3.289 -32.203  13.120  1.00  1.27           O  
ATOM   5690  H   TYR A 352      -6.944 -29.078  10.330  1.00  1.27           H  
ATOM   5691  HA  TYR A 352      -6.413 -26.164  10.045  1.00  1.27           H  
ATOM   5692 1HB  TYR A 352      -4.883 -26.460  11.921  1.00  1.27           H  
ATOM   5693 2HB  TYR A 352      -6.474 -27.090  12.322  1.00  1.27           H  
ATOM   5694  HD1 TYR A 352      -2.989 -27.961  11.563  1.00  1.27           H  
ATOM   5695  HD2 TYR A 352      -6.862 -29.453  12.626  1.00  1.27           H  
ATOM   5696  HE1 TYR A 352      -1.978 -30.125  12.185  1.00  1.27           H  
ATOM   5697  HE2 TYR A 352      -5.851 -31.625  13.254  1.00  1.27           H  
ATOM   5698  HH  TYR A 352      -3.915 -32.709  13.648  1.00  1.27           H  
ATOM   5699  N   GLY A 353      -4.598 -28.517   8.722  1.00  1.34           N  
ATOM   5700  CA  GLY A 353      -3.417 -28.771   7.896  1.00  1.34           C  
ATOM   5701  C   GLY A 353      -3.562 -28.306   6.441  1.00  1.34           C  
ATOM   5702  O   GLY A 353      -2.628 -28.415   5.651  1.00  1.34           O  
ATOM   5703  H   GLY A 353      -5.256 -29.288   8.860  1.00  1.34           H  
ATOM   5704 1HA  GLY A 353      -2.552 -28.284   8.348  1.00  1.34           H  
ATOM   5705 2HA  GLY A 353      -3.210 -29.841   7.911  1.00  1.34           H  
ATOM   5706  N   GLY A 354      -4.749 -27.823   6.069  1.00  1.32           N  
ATOM   5707  CA  GLY A 354      -5.011 -27.363   4.700  1.00  1.32           C  
ATOM   5708  C   GLY A 354      -5.294 -28.515   3.728  1.00  1.32           C  
ATOM   5709  O   GLY A 354      -5.472 -28.308   2.527  1.00  1.32           O  
ATOM   5710  H   GLY A 354      -5.477 -27.758   6.765  1.00  1.32           H  
ATOM   5711 1HA  GLY A 354      -5.857 -26.679   4.716  1.00  1.32           H  
ATOM   5712 2HA  GLY A 354      -4.155 -26.791   4.344  1.00  1.32           H  
ATOM   5713  N   LYS A 355      -5.388 -29.723   4.268  1.00  1.23           N  
ATOM   5714  CA  LYS A 355      -5.560 -30.955   3.506  1.00  1.23           C  
ATOM   5715  C   LYS A 355      -6.808 -30.990   2.631  1.00  1.23           C  
ATOM   5716  O   LYS A 355      -6.803 -31.598   1.563  1.00  1.23           O  
ATOM   5717  CB  LYS A 355      -5.584 -32.123   4.490  1.00  1.23           C  
ATOM   5718  CG  LYS A 355      -4.233 -32.394   5.154  1.00  1.23           C  
ATOM   5719  CD  LYS A 355      -4.320 -33.532   6.162  1.00  1.23           C  
ATOM   5720  CE  LYS A 355      -2.977 -33.776   6.843  1.00  1.23           C  
ATOM   5721  NZ  LYS A 355      -3.060 -34.859   7.862  1.00  1.23           N  
ATOM   5722  H   LYS A 355      -5.272 -29.796   5.267  1.00  1.23           H  
ATOM   5723  HA  LYS A 355      -4.695 -31.067   2.852  1.00  1.23           H  
ATOM   5724 1HB  LYS A 355      -6.308 -31.927   5.278  1.00  1.23           H  
ATOM   5725 2HB  LYS A 355      -5.899 -33.028   3.974  1.00  1.23           H  
ATOM   5726 1HG  LYS A 355      -3.498 -32.646   4.390  1.00  1.23           H  
ATOM   5727 2HG  LYS A 355      -3.901 -31.490   5.669  1.00  1.23           H  
ATOM   5728 1HD  LYS A 355      -5.065 -33.280   6.926  1.00  1.23           H  
ATOM   5729 2HD  LYS A 355      -4.636 -34.444   5.658  1.00  1.23           H  
ATOM   5730 1HE  LYS A 355      -2.239 -34.053   6.091  1.00  1.23           H  
ATOM   5731 2HE  LYS A 355      -2.655 -32.855   7.332  1.00  1.23           H  
ATOM   5732 1HZ  LYS A 355      -2.156 -34.990   8.294  1.00  1.23           H  
ATOM   5733 2HZ  LYS A 355      -3.739 -34.598   8.570  1.00  1.23           H  
ATOM   5734 3HZ  LYS A 355      -3.349 -35.719   7.419  1.00  1.23           H  
ATOM   5735  N   GLY A 356      -7.882 -30.359   3.087  1.00  1.09           N  
ATOM   5736  CA  GLY A 356      -9.130 -30.328   2.336  1.00  1.09           C  
ATOM   5737  C   GLY A 356      -9.318 -29.047   1.518  1.00  1.09           C  
ATOM   5738  O   GLY A 356     -10.428 -28.769   1.075  1.00  1.09           O  
ATOM   5739  H   GLY A 356      -7.824 -29.884   3.975  1.00  1.09           H  
ATOM   5740 1HA  GLY A 356      -9.162 -31.184   1.663  1.00  1.09           H  
ATOM   5741 2HA  GLY A 356      -9.967 -30.449   3.021  1.00  1.09           H  
ATOM   5742  N   VAL A 357      -8.286 -28.214   1.380  1.00  0.96           N  
ATOM   5743  CA  VAL A 357      -8.491 -26.952   0.664  1.00  0.96           C  
ATOM   5744  C   VAL A 357      -8.410 -27.091  -0.850  1.00  0.96           C  
ATOM   5745  O   VAL A 357      -7.436 -27.612  -1.400  1.00  0.96           O  
ATOM   5746  CB  VAL A 357      -7.487 -25.882   1.133  1.00  0.96           C  
ATOM   5747  CG1 VAL A 357      -7.643 -24.602   0.296  1.00  0.96           C  
ATOM   5748  CG2 VAL A 357      -7.734 -25.586   2.597  1.00  0.96           C  
ATOM   5749  H   VAL A 357      -7.361 -28.442   1.749  1.00  0.96           H  
ATOM   5750  HA  VAL A 357      -9.488 -26.587   0.910  1.00  0.96           H  
ATOM   5751  HB  VAL A 357      -6.470 -26.257   1.001  1.00  0.96           H  
ATOM   5752 1HG1 VAL A 357      -6.931 -23.854   0.636  1.00  0.96           H  
ATOM   5753 2HG1 VAL A 357      -7.454 -24.828  -0.748  1.00  0.96           H  
ATOM   5754 3HG1 VAL A 357      -8.649 -24.221   0.400  1.00  0.96           H  
ATOM   5755 1HG2 VAL A 357      -7.018 -24.836   2.943  1.00  0.96           H  
ATOM   5756 2HG2 VAL A 357      -8.736 -25.218   2.728  1.00  0.96           H  
ATOM   5757 3HG2 VAL A 357      -7.614 -26.500   3.166  1.00  0.96           H  
ATOM   5758  N   PHE A 358      -9.441 -26.591  -1.526  1.00  0.86           N  
ATOM   5759  CA  PHE A 358      -9.498 -26.637  -2.973  1.00  0.86           C  
ATOM   5760  C   PHE A 358      -9.527 -25.248  -3.578  1.00  0.86           C  
ATOM   5761  O   PHE A 358     -10.489 -24.502  -3.413  1.00  0.86           O  
ATOM   5762  CB  PHE A 358     -10.749 -27.388  -3.450  1.00  0.86           C  
ATOM   5763  CG  PHE A 358     -10.806 -28.814  -3.046  1.00  0.86           C  
ATOM   5764  CD1 PHE A 358     -11.309 -29.172  -1.814  1.00  0.86           C  
ATOM   5765  CD2 PHE A 358     -10.359 -29.804  -3.893  1.00  0.86           C  
ATOM   5766  CE1 PHE A 358     -11.359 -30.494  -1.430  1.00  0.86           C  
ATOM   5767  CE2 PHE A 358     -10.399 -31.126  -3.517  1.00  0.86           C  
ATOM   5768  CZ  PHE A 358     -10.902 -31.473  -2.278  1.00  0.86           C  
ATOM   5769  H   PHE A 358     -10.211 -26.172  -1.008  1.00  0.86           H  
ATOM   5770  HA  PHE A 358      -8.613 -27.144  -3.337  1.00  0.86           H  
ATOM   5771 1HB  PHE A 358     -11.628 -26.896  -3.054  1.00  0.86           H  
ATOM   5772 2HB  PHE A 358     -10.807 -27.338  -4.532  1.00  0.86           H  
ATOM   5773  HD1 PHE A 358     -11.667 -28.392  -1.131  1.00  0.86           H  
ATOM   5774  HD2 PHE A 358      -9.971 -29.532  -4.865  1.00  0.86           H  
ATOM   5775  HE1 PHE A 358     -11.757 -30.760  -0.448  1.00  0.86           H  
ATOM   5776  HE2 PHE A 358     -10.040 -31.898  -4.197  1.00  0.86           H  
ATOM   5777  HZ  PHE A 358     -10.939 -32.517  -1.974  1.00  0.86           H  
ATOM   5778  N   ILE A 359      -8.485 -24.895  -4.301  1.00  0.79           N  
ATOM   5779  CA  ILE A 359      -8.456 -23.590  -4.939  1.00  0.79           C  
ATOM   5780  C   ILE A 359      -8.862 -23.824  -6.365  1.00  0.79           C  
ATOM   5781  O   ILE A 359      -8.217 -24.596  -7.069  1.00  0.79           O  
ATOM   5782  CB  ILE A 359      -7.069 -22.945  -4.819  1.00  0.79           C  
ATOM   5783  CG1 ILE A 359      -6.760 -22.736  -3.320  1.00  0.79           C  
ATOM   5784  CG2 ILE A 359      -6.988 -21.654  -5.628  1.00  0.79           C  
ATOM   5785  CD1 ILE A 359      -5.371 -22.323  -3.005  1.00  0.79           C  
ATOM   5786  H   ILE A 359      -7.704 -25.529  -4.409  1.00  0.79           H  
ATOM   5787  HA  ILE A 359      -9.188 -22.934  -4.476  1.00  0.79           H  
ATOM   5788  HB  ILE A 359      -6.316 -23.638  -5.203  1.00  0.79           H  
ATOM   5789 1HG1 ILE A 359      -7.409 -21.971  -2.940  1.00  0.79           H  
ATOM   5790 2HG1 ILE A 359      -6.962 -23.664  -2.795  1.00  0.79           H  
ATOM   5791 1HG2 ILE A 359      -5.987 -21.231  -5.535  1.00  0.79           H  
ATOM   5792 2HG2 ILE A 359      -7.187 -21.874  -6.669  1.00  0.79           H  
ATOM   5793 3HG2 ILE A 359      -7.713 -20.938  -5.272  1.00  0.79           H  
ATOM   5794 1HD1 ILE A 359      -5.273 -22.199  -1.930  1.00  0.79           H  
ATOM   5795 2HD1 ILE A 359      -4.664 -23.083  -3.355  1.00  0.79           H  
ATOM   5796 3HD1 ILE A 359      -5.166 -21.380  -3.493  1.00  0.79           H  
ATOM   5797  N   GLY A 360      -9.935 -23.191  -6.817  1.00  0.76           N  
ATOM   5798  CA  GLY A 360     -10.427 -23.532  -8.141  1.00  0.76           C  
ATOM   5799  C   GLY A 360      -9.385 -23.412  -9.247  1.00  0.76           C  
ATOM   5800  O   GLY A 360      -9.296 -24.300 -10.091  1.00  0.76           O  
ATOM   5801  H   GLY A 360     -10.456 -22.520  -6.243  1.00  0.76           H  
ATOM   5802 1HA  GLY A 360     -10.816 -24.548  -8.122  1.00  0.76           H  
ATOM   5803 2HA  GLY A 360     -11.269 -22.896  -8.371  1.00  0.76           H  
ATOM   5804  N   SER A 361      -8.512 -22.409  -9.176  1.00  0.75           N  
ATOM   5805  CA  SER A 361      -7.493 -22.199 -10.207  1.00  0.75           C  
ATOM   5806  C   SER A 361      -6.418 -23.297 -10.280  1.00  0.75           C  
ATOM   5807  O   SER A 361      -5.661 -23.350 -11.252  1.00  0.75           O  
ATOM   5808  CB  SER A 361      -6.797 -20.873  -9.992  1.00  0.75           C  
ATOM   5809  OG  SER A 361      -5.997 -20.910  -8.844  1.00  0.75           O  
ATOM   5810  H   SER A 361      -8.609 -21.742  -8.426  1.00  0.75           H  
ATOM   5811  HA  SER A 361      -8.007 -22.165 -11.171  1.00  0.75           H  
ATOM   5812 1HB  SER A 361      -6.181 -20.646 -10.860  1.00  0.75           H  
ATOM   5813 2HB  SER A 361      -7.543 -20.080  -9.900  1.00  0.75           H  
ATOM   5814  HG  SER A 361      -5.469 -21.719  -8.918  1.00  0.75           H  
ATOM   5815  N   GLU A 362      -6.299 -24.125  -9.234  1.00  0.75           N  
ATOM   5816  CA  GLU A 362      -5.300 -25.194  -9.194  1.00  0.75           C  
ATOM   5817  C   GLU A 362      -5.919 -26.590  -9.382  1.00  0.75           C  
ATOM   5818  O   GLU A 362      -5.212 -27.600  -9.324  1.00  0.75           O  
ATOM   5819  CB  GLU A 362      -4.499 -25.137  -7.877  1.00  0.75           C  
ATOM   5820  CG  GLU A 362      -3.631 -23.852  -7.704  1.00  0.75           C  
ATOM   5821  CD  GLU A 362      -2.801 -23.788  -6.399  1.00  0.75           C  
ATOM   5822  OE1 GLU A 362      -3.052 -24.555  -5.506  1.00  0.75           O  
ATOM   5823  OE2 GLU A 362      -1.892 -22.959  -6.331  1.00  0.75           O  
ATOM   5824  H   GLU A 362      -6.960 -24.059  -8.461  1.00  0.75           H  
ATOM   5825  HA  GLU A 362      -4.601 -25.035 -10.013  1.00  0.75           H  
ATOM   5826 1HB  GLU A 362      -5.197 -25.186  -7.036  1.00  0.75           H  
ATOM   5827 2HB  GLU A 362      -3.845 -26.005  -7.810  1.00  0.75           H  
ATOM   5828 1HG  GLU A 362      -2.954 -23.775  -8.555  1.00  0.75           H  
ATOM   5829 2HG  GLU A 362      -4.296 -22.989  -7.731  1.00  0.75           H  
ATOM   5830  N   MET A 363      -7.237 -26.645  -9.575  1.00  0.75           N  
ATOM   5831  CA  MET A 363      -7.967 -27.906  -9.694  1.00  0.75           C  
ATOM   5832  C   MET A 363      -8.565 -28.074 -11.092  1.00  0.75           C  
ATOM   5833  O   MET A 363      -8.929 -27.083 -11.725  1.00  0.75           O  
ATOM   5834  CB  MET A 363      -9.059 -27.928  -8.624  1.00  0.75           C  
ATOM   5835  CG  MET A 363      -8.544 -27.928  -7.190  1.00  0.75           C  
ATOM   5836  SD  MET A 363      -7.734 -29.474  -6.761  1.00  0.75           S  
ATOM   5837  CE  MET A 363      -6.914 -29.040  -5.232  1.00  0.75           C  
ATOM   5838  H   MET A 363      -7.775 -25.779  -9.648  1.00  0.75           H  
ATOM   5839  HA  MET A 363      -7.278 -28.732  -9.524  1.00  0.75           H  
ATOM   5840 1HB  MET A 363      -9.678 -27.035  -8.739  1.00  0.75           H  
ATOM   5841 2HB  MET A 363      -9.703 -28.780  -8.767  1.00  0.75           H  
ATOM   5842 1HG  MET A 363      -7.831 -27.116  -7.058  1.00  0.75           H  
ATOM   5843 2HG  MET A 363      -9.373 -27.761  -6.507  1.00  0.75           H  
ATOM   5844 1HE  MET A 363      -6.363 -29.903  -4.858  1.00  0.75           H  
ATOM   5845 2HE  MET A 363      -6.220 -28.216  -5.411  1.00  0.75           H  
ATOM   5846 3HE  MET A 363      -7.642 -28.746  -4.500  1.00  0.75           H  
ATOM   5847  N   SER A 364      -8.674 -29.302 -11.612  1.00  0.74           N  
ATOM   5848  CA  SER A 364      -9.350 -29.390 -12.900  1.00  0.74           C  
ATOM   5849  C   SER A 364     -10.837 -29.281 -12.574  1.00  0.74           C  
ATOM   5850  O   SER A 364     -11.214 -29.612 -11.448  1.00  0.74           O  
ATOM   5851  CB  SER A 364      -9.009 -30.697 -13.605  1.00  0.74           C  
ATOM   5852  OG  SER A 364      -9.540 -31.788 -12.926  1.00  0.74           O  
ATOM   5853  H   SER A 364      -8.373 -30.160 -11.120  1.00  0.74           H  
ATOM   5854  HA  SER A 364      -9.029 -28.559 -13.522  1.00  0.74           H  
ATOM   5855 1HB  SER A 364      -9.381 -30.687 -14.620  1.00  0.74           H  
ATOM   5856 2HB  SER A 364      -7.927 -30.803 -13.660  1.00  0.74           H  
ATOM   5857  HG  SER A 364      -9.005 -31.880 -12.099  1.00  0.74           H  
ATOM   5858  N   PRO A 365     -11.727 -28.906 -13.505  1.00  0.72           N  
ATOM   5859  CA  PRO A 365     -13.165 -28.909 -13.297  1.00  0.72           C  
ATOM   5860  C   PRO A 365     -13.646 -30.245 -12.732  1.00  0.72           C  
ATOM   5861  O   PRO A 365     -14.534 -30.284 -11.886  1.00  0.72           O  
ATOM   5862  CB  PRO A 365     -13.682 -28.683 -14.718  1.00  0.72           C  
ATOM   5863  CG  PRO A 365     -12.600 -27.847 -15.373  1.00  0.72           C  
ATOM   5864  CD  PRO A 365     -11.298 -28.405 -14.825  1.00  0.72           C  
ATOM   5865  HA  PRO A 365     -13.440 -28.080 -12.637  1.00  0.72           H  
ATOM   5866 1HB  PRO A 365     -13.847 -29.648 -15.220  1.00  0.72           H  
ATOM   5867 2HB  PRO A 365     -14.658 -28.173 -14.683  1.00  0.72           H  
ATOM   5868 1HG  PRO A 365     -12.671 -27.933 -16.469  1.00  0.72           H  
ATOM   5869 2HG  PRO A 365     -12.745 -26.789 -15.133  1.00  0.72           H  
ATOM   5870 1HD  PRO A 365     -10.931 -29.214 -15.462  1.00  0.72           H  
ATOM   5871 2HD  PRO A 365     -10.577 -27.582 -14.723  1.00  0.72           H  
ATOM   5872  N   ALA A 366     -13.010 -31.342 -13.148  1.00  0.71           N  
ATOM   5873  CA  ALA A 366     -13.349 -32.674 -12.666  1.00  0.71           C  
ATOM   5874  C   ALA A 366     -13.111 -32.828 -11.162  1.00  0.71           C  
ATOM   5875  O   ALA A 366     -13.855 -33.532 -10.472  1.00  0.71           O  
ATOM   5876  CB  ALA A 366     -12.541 -33.715 -13.415  1.00  0.71           C  
ATOM   5877  H   ALA A 366     -12.271 -31.262 -13.832  1.00  0.71           H  
ATOM   5878  HA  ALA A 366     -14.411 -32.838 -12.854  1.00  0.71           H  
ATOM   5879 1HB  ALA A 366     -12.822 -34.709 -13.073  1.00  0.71           H  
ATOM   5880 2HB  ALA A 366     -12.735 -33.628 -14.483  1.00  0.71           H  
ATOM   5881 3HB  ALA A 366     -11.480 -33.552 -13.223  1.00  0.71           H  
ATOM   5882  N   ASP A 367     -12.075 -32.159 -10.646  1.00  0.69           N  
ATOM   5883  CA  ASP A 367     -11.703 -32.317  -9.250  1.00  0.69           C  
ATOM   5884  C   ASP A 367     -12.576 -31.384  -8.449  1.00  0.69           C  
ATOM   5885  O   ASP A 367     -12.953 -31.679  -7.315  1.00  0.69           O  
ATOM   5886  CB  ASP A 367     -10.245 -31.901  -9.015  1.00  0.69           C  
ATOM   5887  CG  ASP A 367      -9.191 -32.707  -9.754  1.00  0.69           C  
ATOM   5888  OD1 ASP A 367      -9.150 -33.910  -9.617  1.00  0.69           O  
ATOM   5889  OD2 ASP A 367      -8.395 -32.070 -10.469  1.00  0.69           O  
ATOM   5890  H   ASP A 367     -11.543 -31.521 -11.226  1.00  0.69           H  
ATOM   5891  HA  ASP A 367     -11.872 -33.345  -8.933  1.00  0.69           H  
ATOM   5892 1HB  ASP A 367     -10.140 -30.876  -9.331  1.00  0.69           H  
ATOM   5893 2HB  ASP A 367     -10.026 -31.932  -7.948  1.00  0.69           H  
ATOM   5894  N   TRP A 368     -12.901 -30.246  -9.056  1.00  0.69           N  
ATOM   5895  CA  TRP A 368     -13.730 -29.251  -8.410  1.00  0.69           C  
ATOM   5896  C   TRP A 368     -15.119 -29.834  -8.222  1.00  0.69           C  
ATOM   5897  O   TRP A 368     -15.639 -29.849  -7.110  1.00  0.69           O  
ATOM   5898  CB  TRP A 368     -13.742 -27.981  -9.251  1.00  0.69           C  
ATOM   5899  CG  TRP A 368     -14.478 -26.771  -8.677  1.00  0.69           C  
ATOM   5900  CD1 TRP A 368     -15.623 -26.191  -9.148  1.00  0.69           C  
ATOM   5901  CD2 TRP A 368     -14.077 -25.976  -7.527  1.00  0.69           C  
ATOM   5902  NE1 TRP A 368     -15.926 -25.065  -8.395  1.00  0.69           N  
ATOM   5903  CE2 TRP A 368     -15.002 -24.930  -7.404  1.00  0.69           C  
ATOM   5904  CE3 TRP A 368     -13.019 -26.053  -6.621  1.00  0.69           C  
ATOM   5905  CZ2 TRP A 368     -14.892 -23.968  -6.419  1.00  0.69           C  
ATOM   5906  CZ3 TRP A 368     -12.928 -25.089  -5.629  1.00  0.69           C  
ATOM   5907  CH2 TRP A 368     -13.835 -24.072  -5.532  1.00  0.69           C  
ATOM   5908  H   TRP A 368     -12.534 -30.065  -9.992  1.00  0.69           H  
ATOM   5909  HA  TRP A 368     -13.310 -29.021  -7.431  1.00  0.69           H  
ATOM   5910 1HB  TRP A 368     -12.710 -27.688  -9.461  1.00  0.69           H  
ATOM   5911 2HB  TRP A 368     -14.201 -28.210 -10.211  1.00  0.69           H  
ATOM   5912  HD1 TRP A 368     -16.191 -26.539 -10.013  1.00  0.69           H  
ATOM   5913  HE1 TRP A 368     -16.713 -24.410  -8.541  1.00  0.69           H  
ATOM   5914  HE3 TRP A 368     -12.279 -26.852  -6.693  1.00  0.69           H  
ATOM   5915  HZ2 TRP A 368     -15.595 -23.150  -6.337  1.00  0.69           H  
ATOM   5916  HZ3 TRP A 368     -12.113 -25.155  -4.940  1.00  0.69           H  
ATOM   5917  HH2 TRP A 368     -13.719 -23.326  -4.744  1.00  0.69           H  
ATOM   5918  N   ASP A 369     -15.707 -30.374  -9.293  1.00  0.69           N  
ATOM   5919  CA  ASP A 369     -17.029 -30.961  -9.171  1.00  0.69           C  
ATOM   5920  C   ASP A 369     -17.040 -32.127  -8.189  1.00  0.69           C  
ATOM   5921  O   ASP A 369     -17.964 -32.239  -7.378  1.00  0.69           O  
ATOM   5922  CB  ASP A 369     -17.547 -31.434 -10.533  1.00  0.69           C  
ATOM   5923  CG  ASP A 369     -18.001 -30.284 -11.483  1.00  0.69           C  
ATOM   5924  OD1 ASP A 369     -18.162 -29.164 -11.037  1.00  0.69           O  
ATOM   5925  OD2 ASP A 369     -18.260 -30.557 -12.638  1.00  0.69           O  
ATOM   5926  H   ASP A 369     -15.240 -30.363 -10.198  1.00  0.69           H  
ATOM   5927  HA  ASP A 369     -17.707 -30.196  -8.797  1.00  0.69           H  
ATOM   5928 1HB  ASP A 369     -16.751 -31.995 -11.034  1.00  0.69           H  
ATOM   5929 2HB  ASP A 369     -18.381 -32.117 -10.386  1.00  0.69           H  
ATOM   5930  N   ALA A 370     -16.004 -32.981  -8.212  1.00  0.69           N  
ATOM   5931  CA  ALA A 370     -15.971 -34.082  -7.260  1.00  0.69           C  
ATOM   5932  C   ALA A 370     -15.908 -33.562  -5.831  1.00  0.69           C  
ATOM   5933  O   ALA A 370     -16.612 -34.059  -4.943  1.00  0.69           O  
ATOM   5934  CB  ALA A 370     -14.772 -34.966  -7.529  1.00  0.69           C  
ATOM   5935  H   ALA A 370     -15.251 -32.897  -8.898  1.00  0.69           H  
ATOM   5936  HA  ALA A 370     -16.886 -34.661  -7.376  1.00  0.69           H  
ATOM   5937 1HB  ALA A 370     -14.763 -35.795  -6.826  1.00  0.69           H  
ATOM   5938 2HB  ALA A 370     -14.825 -35.350  -8.548  1.00  0.69           H  
ATOM   5939 3HB  ALA A 370     -13.859 -34.379  -7.413  1.00  0.69           H  
ATOM   5940  N   ALA A 371     -15.090 -32.528  -5.616  1.00  0.70           N  
ATOM   5941  CA  ALA A 371     -14.936 -31.938  -4.304  1.00  0.70           C  
ATOM   5942  C   ALA A 371     -16.249 -31.366  -3.821  1.00  0.70           C  
ATOM   5943  O   ALA A 371     -16.606 -31.514  -2.652  1.00  0.70           O  
ATOM   5944  CB  ALA A 371     -13.879 -30.854  -4.356  1.00  0.70           C  
ATOM   5945  H   ALA A 371     -14.525 -32.152  -6.377  1.00  0.70           H  
ATOM   5946  HA  ALA A 371     -14.622 -32.719  -3.615  1.00  0.70           H  
ATOM   5947 1HB  ALA A 371     -13.735 -30.437  -3.377  1.00  0.70           H  
ATOM   5948 2HB  ALA A 371     -12.953 -31.289  -4.705  1.00  0.70           H  
ATOM   5949 3HB  ALA A 371     -14.188 -30.073  -5.043  1.00  0.70           H  
ATOM   5950  N   LEU A 372     -16.988 -30.736  -4.730  1.00  0.71           N  
ATOM   5951  CA  LEU A 372     -18.265 -30.145  -4.390  1.00  0.71           C  
ATOM   5952  C   LEU A 372     -19.288 -31.212  -4.062  1.00  0.71           C  
ATOM   5953  O   LEU A 372     -20.085 -31.052  -3.137  1.00  0.71           O  
ATOM   5954  CB  LEU A 372     -18.726 -29.251  -5.530  1.00  0.71           C  
ATOM   5955  CG  LEU A 372     -17.860 -28.030  -5.681  1.00  0.71           C  
ATOM   5956  CD1 LEU A 372     -18.245 -27.295  -6.909  1.00  0.71           C  
ATOM   5957  CD2 LEU A 372     -17.987 -27.196  -4.453  1.00  0.71           C  
ATOM   5958  H   LEU A 372     -16.629 -30.635  -5.681  1.00  0.71           H  
ATOM   5959  HA  LEU A 372     -18.121 -29.519  -3.516  1.00  0.71           H  
ATOM   5960 1HB  LEU A 372     -18.684 -29.816  -6.461  1.00  0.71           H  
ATOM   5961 2HB  LEU A 372     -19.752 -28.937  -5.350  1.00  0.71           H  
ATOM   5962  HG  LEU A 372     -16.829 -28.329  -5.774  1.00  0.71           H  
ATOM   5963 1HD1 LEU A 372     -17.621 -26.447  -7.009  1.00  0.71           H  
ATOM   5964 2HD1 LEU A 372     -18.114 -27.946  -7.772  1.00  0.71           H  
ATOM   5965 3HD1 LEU A 372     -19.281 -26.980  -6.837  1.00  0.71           H  
ATOM   5966 1HD2 LEU A 372     -17.332 -26.338  -4.539  1.00  0.71           H  
ATOM   5967 2HD2 LEU A 372     -19.019 -26.871  -4.325  1.00  0.71           H  
ATOM   5968 3HD2 LEU A 372     -17.693 -27.795  -3.609  1.00  0.71           H  
ATOM   5969  N   ALA A 373     -19.253 -32.327  -4.789  1.00  0.73           N  
ATOM   5970  CA  ALA A 373     -20.183 -33.404  -4.508  1.00  0.73           C  
ATOM   5971  C   ALA A 373     -19.980 -33.898  -3.081  1.00  0.73           C  
ATOM   5972  O   ALA A 373     -20.942 -34.167  -2.359  1.00  0.73           O  
ATOM   5973  CB  ALA A 373     -19.979 -34.534  -5.492  1.00  0.73           C  
ATOM   5974  H   ALA A 373     -18.594 -32.413  -5.564  1.00  0.73           H  
ATOM   5975  HA  ALA A 373     -21.197 -33.016  -4.598  1.00  0.73           H  
ATOM   5976 1HB  ALA A 373     -20.688 -35.329  -5.282  1.00  0.73           H  
ATOM   5977 2HB  ALA A 373     -20.132 -34.161  -6.505  1.00  0.73           H  
ATOM   5978 3HB  ALA A 373     -18.966 -34.915  -5.399  1.00  0.73           H  
ATOM   5979  N   GLU A 374     -18.715 -33.972  -2.659  1.00  0.75           N  
ATOM   5980  CA  GLU A 374     -18.406 -34.396  -1.302  1.00  0.75           C  
ATOM   5981  C   GLU A 374     -18.794 -33.304  -0.313  1.00  0.75           C  
ATOM   5982  O   GLU A 374     -19.358 -33.579   0.749  1.00  0.75           O  
ATOM   5983  CB  GLU A 374     -16.916 -34.724  -1.174  1.00  0.75           C  
ATOM   5984  CG  GLU A 374     -16.470 -35.268   0.202  1.00  0.75           C  
ATOM   5985  CD  GLU A 374     -17.068 -36.636   0.592  1.00  0.75           C  
ATOM   5986  OE1 GLU A 374     -17.603 -37.339  -0.252  1.00  0.75           O  
ATOM   5987  OE2 GLU A 374     -16.961 -36.970   1.751  1.00  0.75           O  
ATOM   5988  H   GLU A 374     -17.957 -33.756  -3.311  1.00  0.75           H  
ATOM   5989  HA  GLU A 374     -18.987 -35.284  -1.072  1.00  0.75           H  
ATOM   5990 1HB  GLU A 374     -16.643 -35.457  -1.932  1.00  0.75           H  
ATOM   5991 2HB  GLU A 374     -16.333 -33.823  -1.375  1.00  0.75           H  
ATOM   5992 1HG  GLU A 374     -15.384 -35.351   0.203  1.00  0.75           H  
ATOM   5993 2HG  GLU A 374     -16.746 -34.534   0.960  1.00  0.75           H  
ATOM   5994  N   ALA A 375     -18.528 -32.054  -0.676  1.00  0.78           N  
ATOM   5995  CA  ALA A 375     -18.817 -30.928   0.189  1.00  0.78           C  
ATOM   5996  C   ALA A 375     -20.278 -30.812   0.536  1.00  0.78           C  
ATOM   5997  O   ALA A 375     -20.612 -30.433   1.651  1.00  0.78           O  
ATOM   5998  CB  ALA A 375     -18.363 -29.652  -0.447  1.00  0.78           C  
ATOM   5999  H   ALA A 375     -18.057 -31.880  -1.561  1.00  0.78           H  
ATOM   6000  HA  ALA A 375     -18.283 -31.097   1.103  1.00  0.78           H  
ATOM   6001 1HB  ALA A 375     -18.547 -28.826   0.224  1.00  0.78           H  
ATOM   6002 2HB  ALA A 375     -17.306 -29.735  -0.657  1.00  0.78           H  
ATOM   6003 3HB  ALA A 375     -18.912 -29.492  -1.363  1.00  0.78           H  
ATOM   6004  N   LEU A 376     -21.152 -31.198  -0.385  1.00  0.80           N  
ATOM   6005  CA  LEU A 376     -22.583 -31.111  -0.145  1.00  0.80           C  
ATOM   6006  C   LEU A 376     -23.103 -32.261   0.733  1.00  0.80           C  
ATOM   6007  O   LEU A 376     -24.289 -32.302   1.071  1.00  0.80           O  
ATOM   6008  CB  LEU A 376     -23.325 -31.068  -1.483  1.00  0.80           C  
ATOM   6009  CG  LEU A 376     -23.064 -29.793  -2.337  1.00  0.80           C  
ATOM   6010  CD1 LEU A 376     -23.739 -29.929  -3.680  1.00  0.80           C  
ATOM   6011  CD2 LEU A 376     -23.582 -28.590  -1.602  1.00  0.80           C  
ATOM   6012  H   LEU A 376     -20.809 -31.489  -1.302  1.00  0.80           H  
ATOM   6013  HA  LEU A 376     -22.775 -30.174   0.380  1.00  0.80           H  
ATOM   6014 1HB  LEU A 376     -23.006 -31.932  -2.076  1.00  0.80           H  
ATOM   6015 2HB  LEU A 376     -24.397 -31.145  -1.302  1.00  0.80           H  
ATOM   6016  HG  LEU A 376     -21.998 -29.676  -2.498  1.00  0.80           H  
ATOM   6017 1HD1 LEU A 376     -23.548 -29.039  -4.273  1.00  0.80           H  
ATOM   6018 2HD1 LEU A 376     -23.340 -30.804  -4.196  1.00  0.80           H  
ATOM   6019 3HD1 LEU A 376     -24.817 -30.048  -3.537  1.00  0.80           H  
ATOM   6020 1HD2 LEU A 376     -23.397 -27.687  -2.184  1.00  0.80           H  
ATOM   6021 2HD2 LEU A 376     -24.647 -28.702  -1.440  1.00  0.80           H  
ATOM   6022 3HD2 LEU A 376     -23.073 -28.520  -0.645  1.00  0.80           H  
ATOM   6023  N   ARG A 377     -22.216 -33.197   1.095  1.00  0.81           N  
ATOM   6024  CA  ARG A 377     -22.526 -34.309   1.987  1.00  0.81           C  
ATOM   6025  C   ARG A 377     -21.803 -34.099   3.330  1.00  0.81           C  
ATOM   6026  O   ARG A 377     -22.240 -34.589   4.376  1.00  0.81           O  
ATOM   6027  CB  ARG A 377     -22.084 -35.634   1.377  1.00  0.81           C  
ATOM   6028  CG  ARG A 377     -22.884 -36.105   0.154  1.00  0.81           C  
ATOM   6029  CD  ARG A 377     -22.525 -37.519  -0.214  1.00  0.81           C  
ATOM   6030  NE  ARG A 377     -21.171 -37.641  -0.772  1.00  0.81           N  
ATOM   6031  CZ  ARG A 377     -20.875 -37.611  -2.093  1.00  0.81           C  
ATOM   6032  NH1 ARG A 377     -21.841 -37.502  -2.986  1.00  0.81           N  
ATOM   6033  NH2 ARG A 377     -19.612 -37.712  -2.481  1.00  0.81           N  
ATOM   6034  H   ARG A 377     -21.258 -33.130   0.768  1.00  0.81           H  
ATOM   6035  HA  ARG A 377     -23.600 -34.334   2.164  1.00  0.81           H  
ATOM   6036 1HB  ARG A 377     -21.039 -35.555   1.068  1.00  0.81           H  
ATOM   6037 2HB  ARG A 377     -22.140 -36.416   2.131  1.00  0.81           H  
ATOM   6038 1HG  ARG A 377     -23.950 -36.055   0.371  1.00  0.81           H  
ATOM   6039 2HG  ARG A 377     -22.651 -35.457  -0.695  1.00  0.81           H  
ATOM   6040 1HD  ARG A 377     -22.583 -38.147   0.673  1.00  0.81           H  
ATOM   6041 2HD  ARG A 377     -23.231 -37.882  -0.959  1.00  0.81           H  
ATOM   6042  HE  ARG A 377     -20.390 -37.728  -0.122  1.00  0.81           H  
ATOM   6043 1HH1 ARG A 377     -22.801 -37.428  -2.680  1.00  0.81           H  
ATOM   6044 2HH1 ARG A 377     -21.629 -37.510  -3.970  1.00  0.81           H  
ATOM   6045 1HH2 ARG A 377     -18.870 -37.789  -1.767  1.00  0.81           H  
ATOM   6046 2HH2 ARG A 377     -19.372 -37.708  -3.458  1.00  0.81           H  
ATOM   6047  N   SER A 378     -20.696 -33.354   3.264  1.00  0.81           N  
ATOM   6048  CA  SER A 378     -19.797 -33.030   4.372  1.00  0.81           C  
ATOM   6049  C   SER A 378     -19.939 -31.557   4.782  1.00  0.81           C  
ATOM   6050  O   SER A 378     -20.993 -30.952   4.583  1.00  0.81           O  
ATOM   6051  CB  SER A 378     -18.362 -33.339   3.963  1.00  0.81           C  
ATOM   6052  OG  SER A 378     -17.478 -33.213   5.046  1.00  0.81           O  
ATOM   6053  H   SER A 378     -20.416 -33.023   2.345  1.00  0.81           H  
ATOM   6054  HA  SER A 378     -20.062 -33.651   5.227  1.00  0.81           H  
ATOM   6055 1HB  SER A 378     -18.312 -34.354   3.559  1.00  0.81           H  
ATOM   6056 2HB  SER A 378     -18.077 -32.665   3.167  1.00  0.81           H  
ATOM   6057  HG  SER A 378     -16.633 -33.557   4.732  1.00  0.81           H  
ATOM   6058  N   SER A 379     -18.909 -31.007   5.434  1.00  0.78           N  
ATOM   6059  CA  SER A 379     -18.964 -29.615   5.874  1.00  0.78           C  
ATOM   6060  C   SER A 379     -17.746 -28.762   5.488  1.00  0.78           C  
ATOM   6061  O   SER A 379     -16.657 -28.876   6.070  1.00  0.78           O  
ATOM   6062  CB  SER A 379     -19.181 -29.562   7.359  1.00  0.78           C  
ATOM   6063  OG  SER A 379     -20.451 -30.096   7.710  1.00  0.78           O  
ATOM   6064  H   SER A 379     -18.092 -31.581   5.583  1.00  0.78           H  
ATOM   6065  HA  SER A 379     -19.834 -29.154   5.403  1.00  0.78           H  
ATOM   6066 1HB  SER A 379     -18.396 -30.105   7.876  1.00  0.78           H  
ATOM   6067 2HB  SER A 379     -19.109 -28.536   7.660  1.00  0.78           H  
ATOM   6068  HG  SER A 379     -20.778 -29.567   8.487  1.00  0.78           H  
ATOM   6069  N   TYR A 380     -17.986 -27.911   4.492  1.00  0.75           N  
ATOM   6070  CA  TYR A 380     -17.060 -26.972   3.858  1.00  0.75           C  
ATOM   6071  C   TYR A 380     -17.689 -25.590   3.732  1.00  0.75           C  
ATOM   6072  O   TYR A 380     -18.913 -25.460   3.771  1.00  0.75           O  
ATOM   6073  CB  TYR A 380     -16.667 -27.465   2.464  1.00  0.75           C  
ATOM   6074  CG  TYR A 380     -15.817 -28.730   2.367  1.00  0.75           C  
ATOM   6075  CD1 TYR A 380     -16.369 -29.963   2.518  1.00  0.75           C  
ATOM   6076  CD2 TYR A 380     -14.485 -28.631   2.019  1.00  0.75           C  
ATOM   6077  CE1 TYR A 380     -15.593 -31.098   2.354  1.00  0.75           C  
ATOM   6078  CE2 TYR A 380     -13.710 -29.740   1.857  1.00  0.75           C  
ATOM   6079  CZ  TYR A 380     -14.257 -30.976   2.024  1.00  0.75           C  
ATOM   6080  OH  TYR A 380     -13.483 -32.105   1.859  1.00  0.75           O  
ATOM   6081  H   TYR A 380     -18.927 -27.931   4.120  1.00  0.75           H  
ATOM   6082  HA  TYR A 380     -16.179 -26.867   4.482  1.00  0.75           H  
ATOM   6083 1HB  TYR A 380     -17.569 -27.622   1.887  1.00  0.75           H  
ATOM   6084 2HB  TYR A 380     -16.121 -26.669   1.972  1.00  0.75           H  
ATOM   6085  HD1 TYR A 380     -17.423 -30.050   2.775  1.00  0.75           H  
ATOM   6086  HD2 TYR A 380     -14.048 -27.664   1.870  1.00  0.75           H  
ATOM   6087  HE1 TYR A 380     -16.026 -32.085   2.477  1.00  0.75           H  
ATOM   6088  HE2 TYR A 380     -12.664 -29.636   1.588  1.00  0.75           H  
ATOM   6089  HH  TYR A 380     -14.034 -32.888   1.954  1.00  0.75           H  
ATOM   6090  N   VAL A 381     -16.849 -24.585   3.541  1.00  0.72           N  
ATOM   6091  CA  VAL A 381     -17.240 -23.195   3.330  1.00  0.72           C  
ATOM   6092  C   VAL A 381     -16.579 -22.679   2.064  1.00  0.72           C  
ATOM   6093  O   VAL A 381     -15.430 -23.020   1.771  1.00  0.72           O  
ATOM   6094  CB  VAL A 381     -16.795 -22.329   4.546  1.00  0.72           C  
ATOM   6095  CG1 VAL A 381     -15.280 -22.357   4.670  1.00  0.72           C  
ATOM   6096  CG2 VAL A 381     -17.284 -20.893   4.425  1.00  0.72           C  
ATOM   6097  H   VAL A 381     -15.863 -24.805   3.551  1.00  0.72           H  
ATOM   6098  HA  VAL A 381     -18.313 -23.135   3.206  1.00  0.72           H  
ATOM   6099  HB  VAL A 381     -17.212 -22.757   5.447  1.00  0.72           H  
ATOM   6100 1HG1 VAL A 381     -14.987 -21.774   5.536  1.00  0.72           H  
ATOM   6101 2HG1 VAL A 381     -14.942 -23.384   4.795  1.00  0.72           H  
ATOM   6102 3HG1 VAL A 381     -14.834 -21.930   3.773  1.00  0.72           H  
ATOM   6103 1HG2 VAL A 381     -16.963 -20.334   5.306  1.00  0.72           H  
ATOM   6104 2HG2 VAL A 381     -16.874 -20.425   3.536  1.00  0.72           H  
ATOM   6105 3HG2 VAL A 381     -18.349 -20.886   4.376  1.00  0.72           H  
ATOM   6106  N   VAL A 382     -17.288 -21.865   1.296  1.00  0.70           N  
ATOM   6107  CA  VAL A 382     -16.657 -21.304   0.116  1.00  0.70           C  
ATOM   6108  C   VAL A 382     -16.276 -19.891   0.459  1.00  0.70           C  
ATOM   6109  O   VAL A 382     -17.039 -19.184   1.118  1.00  0.70           O  
ATOM   6110  CB  VAL A 382     -17.574 -21.323  -1.124  1.00  0.70           C  
ATOM   6111  CG1 VAL A 382     -18.807 -20.484  -0.886  1.00  0.70           C  
ATOM   6112  CG2 VAL A 382     -16.786 -20.813  -2.339  1.00  0.70           C  
ATOM   6113  H   VAL A 382     -18.245 -21.626   1.547  1.00  0.70           H  
ATOM   6114  HA  VAL A 382     -15.755 -21.862  -0.119  1.00  0.70           H  
ATOM   6115  HB  VAL A 382     -17.890 -22.337  -1.316  1.00  0.70           H  
ATOM   6116 1HG1 VAL A 382     -19.449 -20.511  -1.767  1.00  0.70           H  
ATOM   6117 2HG1 VAL A 382     -19.343 -20.876  -0.044  1.00  0.70           H  
ATOM   6118 3HG1 VAL A 382     -18.507 -19.461  -0.682  1.00  0.70           H  
ATOM   6119 1HG2 VAL A 382     -17.406 -20.846  -3.207  1.00  0.70           H  
ATOM   6120 2HG2 VAL A 382     -16.465 -19.789  -2.181  1.00  0.70           H  
ATOM   6121 3HG2 VAL A 382     -15.909 -21.448  -2.495  1.00  0.70           H  
ATOM   6122  N   GLN A 383     -15.094 -19.491   0.013  1.00  0.70           N  
ATOM   6123  CA  GLN A 383     -14.558 -18.166   0.258  1.00  0.70           C  
ATOM   6124  C   GLN A 383     -14.081 -17.534  -1.036  1.00  0.70           C  
ATOM   6125  O   GLN A 383     -13.430 -18.187  -1.860  1.00  0.70           O  
ATOM   6126  CB  GLN A 383     -13.402 -18.300   1.260  1.00  0.70           C  
ATOM   6127  CG  GLN A 383     -12.726 -17.023   1.738  1.00  0.70           C  
ATOM   6128  CD  GLN A 383     -11.725 -17.357   2.862  1.00  0.70           C  
ATOM   6129  OE1 GLN A 383     -10.694 -18.011   2.599  1.00  0.70           O  
ATOM   6130  NE2 GLN A 383     -12.037 -16.941   4.092  1.00  0.70           N  
ATOM   6131  H   GLN A 383     -14.522 -20.159  -0.501  1.00  0.70           H  
ATOM   6132  HA  GLN A 383     -15.340 -17.543   0.676  1.00  0.70           H  
ATOM   6133 1HB  GLN A 383     -13.751 -18.843   2.138  1.00  0.70           H  
ATOM   6134 2HB  GLN A 383     -12.625 -18.915   0.801  1.00  0.70           H  
ATOM   6135 1HG  GLN A 383     -12.178 -16.579   0.905  1.00  0.70           H  
ATOM   6136 2HG  GLN A 383     -13.467 -16.326   2.110  1.00  0.70           H  
ATOM   6137 1HE2 GLN A 383     -11.431 -17.143   4.899  1.00  0.70           H  
ATOM   6138 2HE2 GLN A 383     -12.880 -16.423   4.247  1.00  0.70           H  
ATOM   6139  N   ASP A 384     -14.409 -16.265  -1.253  1.00  0.73           N  
ATOM   6140  CA  ASP A 384     -13.889 -15.659  -2.470  1.00  0.73           C  
ATOM   6141  C   ASP A 384     -12.369 -15.724  -2.468  1.00  0.73           C  
ATOM   6142  O   ASP A 384     -11.728 -15.452  -1.449  1.00  0.73           O  
ATOM   6143  CB  ASP A 384     -14.323 -14.207  -2.648  1.00  0.73           C  
ATOM   6144  CG  ASP A 384     -15.802 -14.003  -3.017  1.00  0.73           C  
ATOM   6145  OD1 ASP A 384     -16.516 -14.943  -3.292  1.00  0.73           O  
ATOM   6146  OD2 ASP A 384     -16.210 -12.866  -3.053  1.00  0.73           O  
ATOM   6147  H   ASP A 384     -14.999 -15.760  -0.585  1.00  0.73           H  
ATOM   6148  HA  ASP A 384     -14.243 -16.226  -3.323  1.00  0.73           H  
ATOM   6149 1HB  ASP A 384     -14.132 -13.668  -1.723  1.00  0.73           H  
ATOM   6150 2HB  ASP A 384     -13.702 -13.748  -3.422  1.00  0.73           H  
ATOM   6151  N   LYS A 385     -11.795 -16.084  -3.607  1.00  0.77           N  
ATOM   6152  CA  LYS A 385     -10.356 -16.151  -3.761  1.00  0.77           C  
ATOM   6153  C   LYS A 385      -9.733 -14.785  -3.580  1.00  0.77           C  
ATOM   6154  O   LYS A 385     -10.207 -13.786  -4.124  1.00  0.77           O  
ATOM   6155  CB  LYS A 385      -9.973 -16.751  -5.112  1.00  0.77           C  
ATOM   6156  CG  LYS A 385      -8.491 -16.976  -5.306  1.00  0.77           C  
ATOM   6157  CD  LYS A 385      -8.220 -17.677  -6.621  1.00  0.77           C  
ATOM   6158  CE  LYS A 385      -6.742 -17.946  -6.800  1.00  0.77           C  
ATOM   6159  NZ  LYS A 385      -5.980 -16.687  -7.007  1.00  0.77           N  
ATOM   6160  H   LYS A 385     -12.371 -16.315  -4.408  1.00  0.77           H  
ATOM   6161  HA  LYS A 385      -9.959 -16.797  -2.979  1.00  0.77           H  
ATOM   6162 1HB  LYS A 385     -10.474 -17.707  -5.242  1.00  0.77           H  
ATOM   6163 2HB  LYS A 385     -10.312 -16.091  -5.908  1.00  0.77           H  
ATOM   6164 1HG  LYS A 385      -7.967 -16.017  -5.299  1.00  0.77           H  
ATOM   6165 2HG  LYS A 385      -8.108 -17.588  -4.492  1.00  0.77           H  
ATOM   6166 1HD  LYS A 385      -8.769 -18.625  -6.654  1.00  0.77           H  
ATOM   6167 2HD  LYS A 385      -8.573 -17.055  -7.446  1.00  0.77           H  
ATOM   6168 1HE  LYS A 385      -6.360 -18.449  -5.912  1.00  0.77           H  
ATOM   6169 2HE  LYS A 385      -6.598 -18.594  -7.662  1.00  0.77           H  
ATOM   6170 1HZ  LYS A 385      -5.000 -16.903  -7.124  1.00  0.77           H  
ATOM   6171 2HZ  LYS A 385      -6.329 -16.229  -7.838  1.00  0.77           H  
ATOM   6172 3HZ  LYS A 385      -6.100 -16.075  -6.201  1.00  0.77           H  
ATOM   6173  N   VAL A 386      -8.669 -14.750  -2.811  1.00  0.82           N  
ATOM   6174  CA  VAL A 386      -7.939 -13.532  -2.541  1.00  0.82           C  
ATOM   6175  C   VAL A 386      -6.818 -13.267  -3.533  1.00  0.82           C  
ATOM   6176  O   VAL A 386      -6.033 -14.164  -3.836  1.00  0.82           O  
ATOM   6177  CB  VAL A 386      -7.391 -13.626  -1.115  1.00  0.82           C  
ATOM   6178  CG1 VAL A 386      -6.518 -12.479  -0.801  1.00  0.82           C  
ATOM   6179  CG2 VAL A 386      -8.543 -13.631  -0.174  1.00  0.82           C  
ATOM   6180  H   VAL A 386      -8.354 -15.610  -2.389  1.00  0.82           H  
ATOM   6181  HA  VAL A 386      -8.643 -12.701  -2.585  1.00  0.82           H  
ATOM   6182  HB  VAL A 386      -6.805 -14.539  -1.001  1.00  0.82           H  
ATOM   6183 1HG1 VAL A 386      -6.174 -12.576   0.210  1.00  0.82           H  
ATOM   6184 2HG1 VAL A 386      -5.673 -12.474  -1.472  1.00  0.82           H  
ATOM   6185 3HG1 VAL A 386      -7.067 -11.565  -0.914  1.00  0.82           H  
ATOM   6186 1HG2 VAL A 386      -8.176 -13.691   0.841  1.00  0.82           H  
ATOM   6187 2HG2 VAL A 386      -9.101 -12.707  -0.308  1.00  0.82           H  
ATOM   6188 3HG2 VAL A 386      -9.194 -14.484  -0.382  1.00  0.82           H  
ATOM   6189  N   GLU A 387      -6.768 -12.049  -4.083  1.00  0.88           N  
ATOM   6190  CA  GLU A 387      -5.656 -11.690  -4.958  1.00  0.88           C  
ATOM   6191  C   GLU A 387      -4.407 -11.752  -4.108  1.00  0.88           C  
ATOM   6192  O   GLU A 387      -4.351 -11.116  -3.059  1.00  0.88           O  
ATOM   6193  CB  GLU A 387      -5.829 -10.292  -5.546  1.00  0.88           C  
ATOM   6194  CG  GLU A 387      -4.732  -9.875  -6.522  1.00  0.88           C  
ATOM   6195  CD  GLU A 387      -4.944  -8.494  -7.096  1.00  0.88           C  
ATOM   6196  OE1 GLU A 387      -5.883  -7.843  -6.704  1.00  0.88           O  
ATOM   6197  OE2 GLU A 387      -4.161  -8.091  -7.923  1.00  0.88           O  
ATOM   6198  H   GLU A 387      -7.473 -11.364  -3.849  1.00  0.88           H  
ATOM   6199  HA  GLU A 387      -5.572 -12.419  -5.763  1.00  0.88           H  
ATOM   6200 1HB  GLU A 387      -6.784 -10.234  -6.067  1.00  0.88           H  
ATOM   6201 2HB  GLU A 387      -5.850  -9.560  -4.737  1.00  0.88           H  
ATOM   6202 1HG  GLU A 387      -3.772  -9.893  -6.001  1.00  0.88           H  
ATOM   6203 2HG  GLU A 387      -4.687 -10.601  -7.332  1.00  0.88           H  
ATOM   6204  N   LEU A 388      -3.387 -12.446  -4.557  1.00  0.92           N  
ATOM   6205  CA  LEU A 388      -2.225 -12.581  -3.706  1.00  0.92           C  
ATOM   6206  C   LEU A 388      -1.078 -11.693  -4.129  1.00  0.92           C  
ATOM   6207  O   LEU A 388      -0.793 -11.554  -5.319  1.00  0.92           O  
ATOM   6208  CB  LEU A 388      -1.770 -14.032  -3.772  1.00  0.92           C  
ATOM   6209  CG  LEU A 388      -2.868 -15.050  -3.433  1.00  0.92           C  
ATOM   6210  CD1 LEU A 388      -2.370 -16.466  -3.642  1.00  0.92           C  
ATOM   6211  CD2 LEU A 388      -3.301 -14.835  -2.033  1.00  0.92           C  
ATOM   6212  H   LEU A 388      -3.439 -12.924  -5.443  1.00  0.92           H  
ATOM   6213  HA  LEU A 388      -2.504 -12.331  -2.683  1.00  0.92           H  
ATOM   6214 1HB  LEU A 388      -1.407 -14.241  -4.774  1.00  0.92           H  
ATOM   6215 2HB  LEU A 388      -0.956 -14.158  -3.081  1.00  0.92           H  
ATOM   6216  HG  LEU A 388      -3.708 -14.900  -4.097  1.00  0.92           H  
ATOM   6217 1HD1 LEU A 388      -3.167 -17.173  -3.407  1.00  0.92           H  
ATOM   6218 2HD1 LEU A 388      -2.066 -16.600  -4.678  1.00  0.92           H  
ATOM   6219 3HD1 LEU A 388      -1.541 -16.658  -3.009  1.00  0.92           H  
ATOM   6220 1HD2 LEU A 388      -4.094 -15.539  -1.775  1.00  0.92           H  
ATOM   6221 2HD2 LEU A 388      -2.452 -14.994  -1.402  1.00  0.92           H  
ATOM   6222 3HD2 LEU A 388      -3.667 -13.821  -1.908  1.00  0.92           H  
ATOM   6223  N   ARG A 389      -0.376 -11.145  -3.152  1.00  0.96           N  
ATOM   6224  CA  ARG A 389       0.855 -10.439  -3.438  1.00  0.96           C  
ATOM   6225  C   ARG A 389       1.975 -11.444  -3.414  1.00  0.96           C  
ATOM   6226  O   ARG A 389       2.039 -12.296  -2.512  1.00  0.96           O  
ATOM   6227  CB  ARG A 389       1.153  -9.340  -2.441  1.00  0.96           C  
ATOM   6228  CG  ARG A 389       2.423  -8.568  -2.699  1.00  0.96           C  
ATOM   6229  CD  ARG A 389       2.596  -7.453  -1.740  1.00  0.96           C  
ATOM   6230  NE  ARG A 389       3.888  -6.806  -1.916  1.00  0.96           N  
ATOM   6231  CZ  ARG A 389       4.139  -5.805  -2.785  1.00  0.96           C  
ATOM   6232  NH1 ARG A 389       3.170  -5.347  -3.546  1.00  0.96           N  
ATOM   6233  NH2 ARG A 389       5.353  -5.286  -2.880  1.00  0.96           N  
ATOM   6234  H   ARG A 389      -0.677 -11.245  -2.189  1.00  0.96           H  
ATOM   6235  HA  ARG A 389       0.794  -9.999  -4.434  1.00  0.96           H  
ATOM   6236 1HB  ARG A 389       0.340  -8.617  -2.450  1.00  0.96           H  
ATOM   6237 2HB  ARG A 389       1.230  -9.763  -1.440  1.00  0.96           H  
ATOM   6238 1HG  ARG A 389       3.282  -9.230  -2.594  1.00  0.96           H  
ATOM   6239 2HG  ARG A 389       2.402  -8.157  -3.706  1.00  0.96           H  
ATOM   6240 1HD  ARG A 389       1.810  -6.710  -1.885  1.00  0.96           H  
ATOM   6241 2HD  ARG A 389       2.545  -7.840  -0.720  1.00  0.96           H  
ATOM   6242  HE  ARG A 389       4.668  -7.153  -1.340  1.00  0.96           H  
ATOM   6243 1HH1 ARG A 389       2.251  -5.754  -3.475  1.00  0.96           H  
ATOM   6244 2HH1 ARG A 389       3.349  -4.600  -4.205  1.00  0.96           H  
ATOM   6245 1HH2 ARG A 389       6.107  -5.648  -2.301  1.00  0.96           H  
ATOM   6246 2HH2 ARG A 389       5.533  -4.539  -3.532  1.00  0.96           H  
ATOM   6247  N   ARG A 390       2.842 -11.365  -4.405  1.00  0.99           N  
ATOM   6248  CA  ARG A 390       3.981 -12.245  -4.429  1.00  0.99           C  
ATOM   6249  C   ARG A 390       5.242 -11.416  -4.454  1.00  0.99           C  
ATOM   6250  O   ARG A 390       5.285 -10.359  -5.090  1.00  0.99           O  
ATOM   6251  CB  ARG A 390       3.921 -13.195  -5.617  1.00  0.99           C  
ATOM   6252  CG  ARG A 390       2.728 -14.133  -5.581  1.00  0.99           C  
ATOM   6253  CD  ARG A 390       2.699 -15.104  -6.694  1.00  0.99           C  
ATOM   6254  NE  ARG A 390       3.776 -16.089  -6.598  1.00  0.99           N  
ATOM   6255  CZ  ARG A 390       3.928 -17.126  -7.446  1.00  0.99           C  
ATOM   6256  NH1 ARG A 390       3.065 -17.299  -8.425  1.00  0.99           N  
ATOM   6257  NH2 ARG A 390       4.930 -17.973  -7.306  1.00  0.99           N  
ATOM   6258  H   ARG A 390       2.722 -10.676  -5.132  1.00  0.99           H  
ATOM   6259  HA  ARG A 390       3.971 -12.827  -3.521  1.00  0.99           H  
ATOM   6260 1HB  ARG A 390       3.885 -12.630  -6.544  1.00  0.99           H  
ATOM   6261 2HB  ARG A 390       4.826 -13.808  -5.631  1.00  0.99           H  
ATOM   6262 1HG  ARG A 390       2.780 -14.695  -4.670  1.00  0.99           H  
ATOM   6263 2HG  ARG A 390       1.800 -13.559  -5.598  1.00  0.99           H  
ATOM   6264 1HD  ARG A 390       1.748 -15.636  -6.676  1.00  0.99           H  
ATOM   6265 2HD  ARG A 390       2.802 -14.577  -7.641  1.00  0.99           H  
ATOM   6266  HE  ARG A 390       4.455 -15.984  -5.852  1.00  0.99           H  
ATOM   6267 1HH1 ARG A 390       2.294 -16.657  -8.540  1.00  0.99           H  
ATOM   6268 2HH1 ARG A 390       3.175 -18.078  -9.057  1.00  0.99           H  
ATOM   6269 1HH2 ARG A 390       5.623 -17.847  -6.553  1.00  0.99           H  
ATOM   6270 2HH2 ARG A 390       5.028 -18.746  -7.945  1.00  0.99           H  
ATOM   6271  N   GLU A 391       6.251 -11.885  -3.738  1.00  1.00           N  
ATOM   6272  CA  GLU A 391       7.514 -11.164  -3.653  1.00  1.00           C  
ATOM   6273  C   GLU A 391       8.688 -12.121  -3.807  1.00  1.00           C  
ATOM   6274  O   GLU A 391       8.564 -13.316  -3.531  1.00  1.00           O  
ATOM   6275  CB  GLU A 391       7.638 -10.411  -2.319  1.00  1.00           C  
ATOM   6276  CG  GLU A 391       6.538  -9.403  -1.969  1.00  1.00           C  
ATOM   6277  CD  GLU A 391       6.817  -8.661  -0.650  1.00  1.00           C  
ATOM   6278  OE1 GLU A 391       7.875  -8.857  -0.071  1.00  1.00           O  
ATOM   6279  OE2 GLU A 391       5.969  -7.902  -0.235  1.00  1.00           O  
ATOM   6280  H   GLU A 391       6.115 -12.772  -3.252  1.00  1.00           H  
ATOM   6281  HA  GLU A 391       7.562 -10.441  -4.468  1.00  1.00           H  
ATOM   6282 1HB  GLU A 391       7.715 -11.098  -1.515  1.00  1.00           H  
ATOM   6283 2HB  GLU A 391       8.548  -9.836  -2.355  1.00  1.00           H  
ATOM   6284 1HG  GLU A 391       6.451  -8.674  -2.776  1.00  1.00           H  
ATOM   6285 2HG  GLU A 391       5.588  -9.926  -1.891  1.00  1.00           H  
ATOM   6286  N   SER A 392       9.830 -11.602  -4.252  1.00  1.01           N  
ATOM   6287  CA  SER A 392      11.012 -12.450  -4.396  1.00  1.01           C  
ATOM   6288  C   SER A 392      11.742 -12.608  -3.066  1.00  1.01           C  
ATOM   6289  O   SER A 392      12.127 -11.611  -2.439  1.00  1.01           O  
ATOM   6290  CB  SER A 392      11.973 -11.837  -5.395  1.00  1.01           C  
ATOM   6291  OG  SER A 392      11.394 -11.734  -6.679  1.00  1.01           O  
ATOM   6292  H   SER A 392       9.881 -10.620  -4.485  1.00  1.01           H  
ATOM   6293  HA  SER A 392      10.706 -13.436  -4.748  1.00  1.01           H  
ATOM   6294 1HB  SER A 392      12.286 -10.850  -5.049  1.00  1.01           H  
ATOM   6295 2HB  SER A 392      12.867 -12.457  -5.449  1.00  1.01           H  
ATOM   6296  HG  SER A 392      11.079 -12.637  -6.928  1.00  1.01           H  
ATOM   6297  N   PHE A 393      11.914 -13.849  -2.626  1.00  1.04           N  
ATOM   6298  CA  PHE A 393      12.629 -14.112  -1.390  1.00  1.04           C  
ATOM   6299  C   PHE A 393      13.761 -15.109  -1.602  1.00  1.04           C  
ATOM   6300  O   PHE A 393      13.667 -15.963  -2.481  1.00  1.04           O  
ATOM   6301  CB  PHE A 393      11.724 -14.736  -0.331  1.00  1.04           C  
ATOM   6302  CG  PHE A 393      10.616 -13.917   0.194  1.00  1.04           C  
ATOM   6303  CD1 PHE A 393       9.419 -13.880  -0.452  1.00  1.04           C  
ATOM   6304  CD2 PHE A 393      10.760 -13.215   1.381  1.00  1.04           C  
ATOM   6305  CE1 PHE A 393       8.378 -13.161   0.048  1.00  1.04           C  
ATOM   6306  CE2 PHE A 393       9.719 -12.473   1.903  1.00  1.04           C  
ATOM   6307  CZ  PHE A 393       8.517 -12.444   1.233  1.00  1.04           C  
ATOM   6308  H   PHE A 393      11.535 -14.628  -3.169  1.00  1.04           H  
ATOM   6309  HA  PHE A 393      13.001 -13.158  -1.037  1.00  1.04           H  
ATOM   6310 1HB  PHE A 393      11.307 -15.636  -0.754  1.00  1.04           H  
ATOM   6311 2HB  PHE A 393      12.334 -15.049   0.515  1.00  1.04           H  
ATOM   6312  HD1 PHE A 393       9.301 -14.439  -1.381  1.00  1.04           H  
ATOM   6313  HD2 PHE A 393      11.711 -13.257   1.907  1.00  1.04           H  
ATOM   6314  HE1 PHE A 393       7.436 -13.158  -0.497  1.00  1.04           H  
ATOM   6315  HE2 PHE A 393       9.855 -11.922   2.839  1.00  1.04           H  
ATOM   6316  HZ  PHE A 393       7.684 -11.867   1.628  1.00  1.04           H  
ATOM   6317  N   PRO A 394      14.863 -14.996  -0.858  1.00  1.10           N  
ATOM   6318  CA  PRO A 394      15.888 -16.003  -0.732  1.00  1.10           C  
ATOM   6319  C   PRO A 394      15.301 -17.093   0.161  1.00  1.10           C  
ATOM   6320  O   PRO A 394      14.607 -16.753   1.128  1.00  1.10           O  
ATOM   6321  CB  PRO A 394      17.015 -15.238  -0.066  1.00  1.10           C  
ATOM   6322  CG  PRO A 394      16.281 -14.200   0.721  1.00  1.10           C  
ATOM   6323  CD  PRO A 394      15.117 -13.794  -0.105  1.00  1.10           C  
ATOM   6324  HA  PRO A 394      16.170 -16.363  -1.719  1.00  1.10           H  
ATOM   6325 1HB  PRO A 394      17.603 -15.909   0.561  1.00  1.10           H  
ATOM   6326 2HB  PRO A 394      17.695 -14.826  -0.824  1.00  1.10           H  
ATOM   6327 1HG  PRO A 394      15.883 -14.693   1.579  1.00  1.10           H  
ATOM   6328 2HG  PRO A 394      16.935 -13.408   1.086  1.00  1.10           H  
ATOM   6329 1HD  PRO A 394      14.302 -13.590   0.584  1.00  1.10           H  
ATOM   6330 2HD  PRO A 394      15.337 -12.952  -0.774  1.00  1.10           H  
ATOM   6331  N   GLU A 395      15.674 -18.352  -0.038  1.00  1.18           N  
ATOM   6332  CA  GLU A 395      15.159 -19.421   0.830  1.00  1.18           C  
ATOM   6333  C   GLU A 395      16.219 -20.449   1.151  1.00  1.18           C  
ATOM   6334  O   GLU A 395      17.023 -20.760   0.282  1.00  1.18           O  
ATOM   6335  CB  GLU A 395      14.012 -20.131   0.091  1.00  1.18           C  
ATOM   6336  CG  GLU A 395      14.419 -20.910  -1.168  1.00  1.18           C  
ATOM   6337  CD  GLU A 395      13.231 -21.504  -1.950  1.00  1.18           C  
ATOM   6338  OE1 GLU A 395      12.109 -21.287  -1.565  1.00  1.18           O  
ATOM   6339  OE2 GLU A 395      13.463 -22.156  -2.947  1.00  1.18           O  
ATOM   6340  H   GLU A 395      16.243 -18.565  -0.852  1.00  1.18           H  
ATOM   6341  HA  GLU A 395      14.805 -18.989   1.762  1.00  1.18           H  
ATOM   6342 1HB  GLU A 395      13.498 -20.807   0.771  1.00  1.18           H  
ATOM   6343 2HB  GLU A 395      13.315 -19.389  -0.259  1.00  1.18           H  
ATOM   6344 1HG  GLU A 395      14.956 -20.234  -1.826  1.00  1.18           H  
ATOM   6345 2HG  GLU A 395      15.103 -21.711  -0.881  1.00  1.18           H  
ATOM   6346  N   LEU A 396      16.185 -21.030   2.363  1.00  1.29           N  
ATOM   6347  CA  LEU A 396      17.156 -22.087   2.718  1.00  1.29           C  
ATOM   6348  C   LEU A 396      16.675 -23.525   2.626  1.00  1.29           C  
ATOM   6349  O   LEU A 396      17.272 -24.370   1.934  1.00  1.29           O  
ATOM   6350  CB  LEU A 396      17.677 -21.907   4.164  1.00  1.29           C  
ATOM   6351  CG  LEU A 396      18.586 -20.752   4.434  1.00  1.29           C  
ATOM   6352  CD1 LEU A 396      18.940 -20.636   5.907  1.00  1.29           C  
ATOM   6353  CD2 LEU A 396      19.826 -21.022   3.715  1.00  1.29           C  
ATOM   6354  H   LEU A 396      15.494 -20.721   3.054  1.00  1.29           H  
ATOM   6355  HA  LEU A 396      18.004 -21.984   2.041  1.00  1.29           H  
ATOM   6356 1HB  LEU A 396      16.824 -21.791   4.812  1.00  1.29           H  
ATOM   6357 2HB  LEU A 396      18.197 -22.822   4.454  1.00  1.29           H  
ATOM   6358  HG  LEU A 396      18.122 -19.830   4.103  1.00  1.29           H  
ATOM   6359 1HD1 LEU A 396      19.627 -19.812   6.021  1.00  1.29           H  
ATOM   6360 2HD1 LEU A 396      18.074 -20.459   6.497  1.00  1.29           H  
ATOM   6361 3HD1 LEU A 396      19.419 -21.558   6.243  1.00  1.29           H  
ATOM   6362 1HD2 LEU A 396      20.516 -20.207   3.888  1.00  1.29           H  
ATOM   6363 2HD2 LEU A 396      20.257 -21.952   4.087  1.00  1.29           H  
ATOM   6364 3HD2 LEU A 396      19.627 -21.131   2.659  1.00  1.29           H  
ATOM   6365  N   GLY A 397      15.655 -23.866   3.397  1.00  1.40           N  
ATOM   6366  CA  GLY A 397      15.283 -25.257   3.396  1.00  1.40           C  
ATOM   6367  C   GLY A 397      16.520 -25.975   3.897  1.00  1.40           C  
ATOM   6368  O   GLY A 397      17.381 -25.352   4.514  1.00  1.40           O  
ATOM   6369  H   GLY A 397      15.155 -23.180   3.944  1.00  1.40           H  
ATOM   6370 1HA  GLY A 397      14.443 -25.432   4.062  1.00  1.40           H  
ATOM   6371 2HA  GLY A 397      15.011 -25.565   2.388  1.00  1.40           H  
ATOM   6372  N   PRO A 398      16.626 -27.273   3.689  1.00  1.48           N  
ATOM   6373  CA  PRO A 398      17.775 -28.086   3.997  1.00  1.48           C  
ATOM   6374  C   PRO A 398      18.779 -28.100   2.828  1.00  1.48           C  
ATOM   6375  O   PRO A 398      19.653 -28.966   2.789  1.00  1.48           O  
ATOM   6376  CB  PRO A 398      17.125 -29.447   4.216  1.00  1.48           C  
ATOM   6377  CG  PRO A 398      15.991 -29.471   3.206  1.00  1.48           C  
ATOM   6378  CD  PRO A 398      15.480 -28.030   3.147  1.00  1.48           C  
ATOM   6379  HA  PRO A 398      18.250 -27.714   4.917  1.00  1.48           H  
ATOM   6380 1HB  PRO A 398      17.861 -30.246   4.050  1.00  1.48           H  
ATOM   6381 2HB  PRO A 398      16.776 -29.536   5.256  1.00  1.48           H  
ATOM   6382 1HG  PRO A 398      16.370 -29.821   2.234  1.00  1.48           H  
ATOM   6383 2HG  PRO A 398      15.216 -30.188   3.518  1.00  1.48           H  
ATOM   6384 1HD  PRO A 398      15.295 -27.765   2.094  1.00  1.48           H  
ATOM   6385 2HD  PRO A 398      14.588 -27.905   3.779  1.00  1.48           H  
ATOM   6386  N   GLU A 399      18.592 -27.211   1.825  1.00  1.52           N  
ATOM   6387  CA  GLU A 399      19.393 -27.278   0.596  1.00  1.52           C  
ATOM   6388  C   GLU A 399      20.421 -26.151   0.388  1.00  1.52           C  
ATOM   6389  O   GLU A 399      21.491 -26.401  -0.171  1.00  1.52           O  
ATOM   6390  CB  GLU A 399      18.455 -27.314  -0.616  1.00  1.52           C  
ATOM   6391  CG  GLU A 399      17.551 -28.549  -0.684  1.00  1.52           C  
ATOM   6392  CD  GLU A 399      16.635 -28.568  -1.896  1.00  1.52           C  
ATOM   6393  OE1 GLU A 399      16.628 -27.611  -2.633  1.00  1.52           O  
ATOM   6394  OE2 GLU A 399      15.944 -29.544  -2.075  1.00  1.52           O  
ATOM   6395  H   GLU A 399      17.908 -26.460   1.906  1.00  1.52           H  
ATOM   6396  HA  GLU A 399      19.946 -28.218   0.617  1.00  1.52           H  
ATOM   6397 1HB  GLU A 399      17.813 -26.429  -0.595  1.00  1.52           H  
ATOM   6398 2HB  GLU A 399      19.043 -27.268  -1.532  1.00  1.52           H  
ATOM   6399 1HG  GLU A 399      18.174 -29.443  -0.693  1.00  1.52           H  
ATOM   6400 2HG  GLU A 399      16.944 -28.576   0.215  1.00  1.52           H  
ATOM   6401  N   GLY A 400      20.118 -24.927   0.827  1.00  1.50           N  
ATOM   6402  CA  GLY A 400      21.029 -23.792   0.598  1.00  1.50           C  
ATOM   6403  C   GLY A 400      20.291 -22.630  -0.054  1.00  1.50           C  
ATOM   6404  O   GLY A 400      19.186 -22.812  -0.557  1.00  1.50           O  
ATOM   6405  H   GLY A 400      19.219 -24.755   1.283  1.00  1.50           H  
ATOM   6406 1HA  GLY A 400      21.438 -23.471   1.555  1.00  1.50           H  
ATOM   6407 2HA  GLY A 400      21.869 -24.094  -0.023  1.00  1.50           H  
ATOM   6408  N   LEU A 401      20.890 -21.436  -0.085  1.00  1.42           N  
ATOM   6409  CA  LEU A 401      20.138 -20.309  -0.618  1.00  1.42           C  
ATOM   6410  C   LEU A 401      19.844 -20.322  -2.105  1.00  1.42           C  
ATOM   6411  O   LEU A 401      20.731 -20.476  -2.956  1.00  1.42           O  
ATOM   6412  CB  LEU A 401      20.803 -18.981  -0.229  1.00  1.42           C  
ATOM   6413  CG  LEU A 401      20.679 -18.692   1.258  1.00  1.42           C  
ATOM   6414  CD1 LEU A 401      21.374 -17.455   1.675  1.00  1.42           C  
ATOM   6415  CD2 LEU A 401      19.245 -18.564   1.561  1.00  1.42           C  
ATOM   6416  H   LEU A 401      21.832 -21.312   0.279  1.00  1.42           H  
ATOM   6417  HA  LEU A 401      19.194 -20.311  -0.114  1.00  1.42           H  
ATOM   6418 1HB  LEU A 401      21.864 -19.029  -0.475  1.00  1.42           H  
ATOM   6419 2HB  LEU A 401      20.339 -18.169  -0.787  1.00  1.42           H  
ATOM   6420  HG  LEU A 401      21.123 -19.509   1.794  1.00  1.42           H  
ATOM   6421 1HD1 LEU A 401      21.256 -17.308   2.748  1.00  1.42           H  
ATOM   6422 2HD1 LEU A 401      22.427 -17.535   1.438  1.00  1.42           H  
ATOM   6423 3HD1 LEU A 401      20.930 -16.629   1.148  1.00  1.42           H  
ATOM   6424 1HD2 LEU A 401      19.119 -18.401   2.598  1.00  1.42           H  
ATOM   6425 2HD2 LEU A 401      18.826 -17.742   1.005  1.00  1.42           H  
ATOM   6426 3HD2 LEU A 401      18.764 -19.464   1.280  1.00  1.42           H  
ATOM   6427  N   ARG A 402      18.566 -20.079  -2.386  1.00  1.31           N  
ATOM   6428  CA  ARG A 402      18.006 -19.955  -3.728  1.00  1.31           C  
ATOM   6429  C   ARG A 402      17.025 -18.791  -3.719  1.00  1.31           C  
ATOM   6430  O   ARG A 402      16.570 -18.407  -2.648  1.00  1.31           O  
ATOM   6431  CB  ARG A 402      17.283 -21.230  -4.147  1.00  1.31           C  
ATOM   6432  CG  ARG A 402      18.173 -22.477  -4.240  1.00  1.31           C  
ATOM   6433  CD  ARG A 402      19.132 -22.395  -5.371  1.00  1.31           C  
ATOM   6434  NE  ARG A 402      19.899 -23.618  -5.515  1.00  1.31           N  
ATOM   6435  CZ  ARG A 402      21.054 -23.891  -4.861  1.00  1.31           C  
ATOM   6436  NH1 ARG A 402      21.588 -23.022  -4.017  1.00  1.31           N  
ATOM   6437  NH2 ARG A 402      21.658 -25.050  -5.071  1.00  1.31           N  
ATOM   6438  H   ARG A 402      17.936 -20.053  -1.583  1.00  1.31           H  
ATOM   6439  HA  ARG A 402      18.808 -19.742  -4.436  1.00  1.31           H  
ATOM   6440 1HB  ARG A 402      16.490 -21.448  -3.429  1.00  1.31           H  
ATOM   6441 2HB  ARG A 402      16.810 -21.082  -5.118  1.00  1.31           H  
ATOM   6442 1HG  ARG A 402      18.731 -22.612  -3.314  1.00  1.31           H  
ATOM   6443 2HG  ARG A 402      17.540 -23.350  -4.398  1.00  1.31           H  
ATOM   6444 1HD  ARG A 402      18.590 -22.219  -6.300  1.00  1.31           H  
ATOM   6445 2HD  ARG A 402      19.828 -21.575  -5.197  1.00  1.31           H  
ATOM   6446  HE  ARG A 402      19.541 -24.321  -6.144  1.00  1.31           H  
ATOM   6447 1HH1 ARG A 402      21.144 -22.110  -3.827  1.00  1.31           H  
ATOM   6448 2HH1 ARG A 402      22.445 -23.249  -3.538  1.00  1.31           H  
ATOM   6449 1HH2 ARG A 402      21.258 -25.720  -5.714  1.00  1.31           H  
ATOM   6450 2HH2 ARG A 402      22.516 -25.265  -4.585  1.00  1.31           H  
ATOM   6451  N   THR A 403      16.695 -18.215  -4.875  1.00  1.19           N  
ATOM   6452  CA  THR A 403      15.675 -17.152  -4.895  1.00  1.19           C  
ATOM   6453  C   THR A 403      14.406 -17.662  -5.577  1.00  1.19           C  
ATOM   6454  O   THR A 403      14.475 -18.291  -6.636  1.00  1.19           O  
ATOM   6455  CB  THR A 403      16.174 -15.864  -5.588  1.00  1.19           C  
ATOM   6456  OG1 THR A 403      17.319 -15.351  -4.893  1.00  1.19           O  
ATOM   6457  CG2 THR A 403      15.068 -14.783  -5.573  1.00  1.19           C  
ATOM   6458  H   THR A 403      17.113 -18.525  -5.741  1.00  1.19           H  
ATOM   6459  HA  THR A 403      15.415 -16.896  -3.874  1.00  1.19           H  
ATOM   6460  HB  THR A 403      16.451 -16.090  -6.616  1.00  1.19           H  
ATOM   6461  HG1 THR A 403      17.023 -14.840  -4.134  1.00  1.19           H  
ATOM   6462 1HG2 THR A 403      15.438 -13.882  -6.056  1.00  1.19           H  
ATOM   6463 2HG2 THR A 403      14.188 -15.138  -6.105  1.00  1.19           H  
ATOM   6464 3HG2 THR A 403      14.797 -14.553  -4.541  1.00  1.19           H  
ATOM   6465  N   ARG A 404      13.258 -17.405  -4.947  1.00  1.08           N  
ATOM   6466  CA  ARG A 404      11.963 -17.874  -5.440  1.00  1.08           C  
ATOM   6467  C   ARG A 404      10.840 -16.863  -5.172  1.00  1.08           C  
ATOM   6468  O   ARG A 404      10.817 -16.218  -4.121  1.00  1.08           O  
ATOM   6469  CB  ARG A 404      11.632 -19.215  -4.788  1.00  1.08           C  
ATOM   6470  CG  ARG A 404      10.390 -19.934  -5.328  1.00  1.08           C  
ATOM   6471  CD  ARG A 404      10.202 -21.286  -4.686  1.00  1.08           C  
ATOM   6472  NE  ARG A 404      11.290 -22.210  -4.988  1.00  1.08           N  
ATOM   6473  CZ  ARG A 404      11.374 -22.991  -6.086  1.00  1.08           C  
ATOM   6474  NH1 ARG A 404      10.426 -22.961  -7.004  1.00  1.08           N  
ATOM   6475  NH2 ARG A 404      12.414 -23.792  -6.240  1.00  1.08           N  
ATOM   6476  H   ARG A 404      13.304 -16.880  -4.076  1.00  1.08           H  
ATOM   6477  HA  ARG A 404      12.038 -18.022  -6.517  1.00  1.08           H  
ATOM   6478 1HB  ARG A 404      12.480 -19.893  -4.899  1.00  1.08           H  
ATOM   6479 2HB  ARG A 404      11.481 -19.068  -3.715  1.00  1.08           H  
ATOM   6480 1HG  ARG A 404       9.501 -19.336  -5.125  1.00  1.08           H  
ATOM   6481 2HG  ARG A 404      10.494 -20.077  -6.402  1.00  1.08           H  
ATOM   6482 1HD  ARG A 404      10.174 -21.173  -3.608  1.00  1.08           H  
ATOM   6483 2HD  ARG A 404       9.269 -21.727  -5.029  1.00  1.08           H  
ATOM   6484  HE  ARG A 404      12.055 -22.273  -4.294  1.00  1.08           H  
ATOM   6485 1HH1 ARG A 404       9.631 -22.352  -6.890  1.00  1.08           H  
ATOM   6486 2HH1 ARG A 404      10.498 -23.549  -7.823  1.00  1.08           H  
ATOM   6487 1HH2 ARG A 404      13.142 -23.815  -5.532  1.00  1.08           H  
ATOM   6488 2HH2 ARG A 404      12.484 -24.377  -7.056  1.00  1.08           H  
ATOM   6489  N   ASP A 405       9.917 -16.713  -6.133  1.00  1.00           N  
ATOM   6490  CA  ASP A 405       8.775 -15.805  -5.962  1.00  1.00           C  
ATOM   6491  C   ASP A 405       7.663 -16.488  -5.170  1.00  1.00           C  
ATOM   6492  O   ASP A 405       7.134 -17.523  -5.591  1.00  1.00           O  
ATOM   6493  CB  ASP A 405       8.253 -15.337  -7.317  1.00  1.00           C  
ATOM   6494  CG  ASP A 405       9.270 -14.460  -8.031  1.00  1.00           C  
ATOM   6495  OD1 ASP A 405      10.238 -14.083  -7.400  1.00  1.00           O  
ATOM   6496  OD2 ASP A 405       9.086 -14.183  -9.187  1.00  1.00           O  
ATOM   6497  H   ASP A 405       9.997 -17.250  -6.986  1.00  1.00           H  
ATOM   6498  HA  ASP A 405       9.099 -14.935  -5.398  1.00  1.00           H  
ATOM   6499 1HB  ASP A 405       8.015 -16.198  -7.943  1.00  1.00           H  
ATOM   6500 2HB  ASP A 405       7.335 -14.766  -7.173  1.00  1.00           H  
ATOM   6501  N   LEU A 406       7.368 -15.938  -3.997  1.00  0.93           N  
ATOM   6502  CA  LEU A 406       6.444 -16.565  -3.062  1.00  0.93           C  
ATOM   6503  C   LEU A 406       5.226 -15.736  -2.716  1.00  0.93           C  
ATOM   6504  O   LEU A 406       5.280 -14.507  -2.694  1.00  0.93           O  
ATOM   6505  CB  LEU A 406       7.203 -16.854  -1.784  1.00  0.93           C  
ATOM   6506  CG  LEU A 406       8.443 -17.665  -1.996  1.00  0.93           C  
ATOM   6507  CD1 LEU A 406       9.197 -17.755  -0.782  1.00  0.93           C  
ATOM   6508  CD2 LEU A 406       8.086 -19.028  -2.442  1.00  0.93           C  
ATOM   6509  H   LEU A 406       7.829 -15.066  -3.737  1.00  0.93           H  
ATOM   6510  HA  LEU A 406       6.103 -17.502  -3.498  1.00  0.93           H  
ATOM   6511 1HB  LEU A 406       7.475 -15.919  -1.316  1.00  0.93           H  
ATOM   6512 2HB  LEU A 406       6.548 -17.403  -1.113  1.00  0.93           H  
ATOM   6513  HG  LEU A 406       9.057 -17.173  -2.729  1.00  0.93           H  
ATOM   6514 1HD1 LEU A 406      10.097 -18.317  -1.001  1.00  0.93           H  
ATOM   6515 2HD1 LEU A 406       9.453 -16.777  -0.435  1.00  0.93           H  
ATOM   6516 3HD1 LEU A 406       8.623 -18.264  -0.038  1.00  0.93           H  
ATOM   6517 1HD2 LEU A 406       8.989 -19.589  -2.581  1.00  0.93           H  
ATOM   6518 2HD2 LEU A 406       7.488 -19.501  -1.674  1.00  0.93           H  
ATOM   6519 3HD2 LEU A 406       7.526 -18.984  -3.372  1.00  0.93           H  
ATOM   6520  N   VAL A 407       4.147 -16.429  -2.381  1.00  0.87           N  
ATOM   6521  CA  VAL A 407       2.924 -15.834  -1.862  1.00  0.87           C  
ATOM   6522  C   VAL A 407       3.130 -15.407  -0.440  1.00  0.87           C  
ATOM   6523  O   VAL A 407       3.628 -16.197   0.364  1.00  0.87           O  
ATOM   6524  CB  VAL A 407       1.779 -16.850  -1.923  1.00  0.87           C  
ATOM   6525  CG1 VAL A 407       0.554 -16.296  -1.210  1.00  0.87           C  
ATOM   6526  CG2 VAL A 407       1.458 -17.143  -3.380  1.00  0.87           C  
ATOM   6527  H   VAL A 407       4.187 -17.440  -2.455  1.00  0.87           H  
ATOM   6528  HA  VAL A 407       2.668 -14.955  -2.451  1.00  0.87           H  
ATOM   6529  HB  VAL A 407       2.079 -17.772  -1.418  1.00  0.87           H  
ATOM   6530 1HG1 VAL A 407      -0.248 -17.030  -1.248  1.00  0.87           H  
ATOM   6531 2HG1 VAL A 407       0.803 -16.096  -0.170  1.00  0.87           H  
ATOM   6532 3HG1 VAL A 407       0.240 -15.384  -1.680  1.00  0.87           H  
ATOM   6533 1HG2 VAL A 407       0.650 -17.859  -3.430  1.00  0.87           H  
ATOM   6534 2HG2 VAL A 407       1.153 -16.227  -3.874  1.00  0.87           H  
ATOM   6535 3HG2 VAL A 407       2.343 -17.557  -3.873  1.00  0.87           H  
ATOM   6536  N   VAL A 408       2.749 -14.163  -0.134  1.00  0.84           N  
ATOM   6537  CA  VAL A 408       2.943 -13.620   1.206  1.00  0.84           C  
ATOM   6538  C   VAL A 408       1.701 -13.542   2.100  1.00  0.84           C  
ATOM   6539  O   VAL A 408       0.772 -12.766   1.858  1.00  0.84           O  
ATOM   6540  CB  VAL A 408       3.502 -12.202   1.079  1.00  0.84           C  
ATOM   6541  CG1 VAL A 408       3.698 -11.614   2.455  1.00  0.84           C  
ATOM   6542  CG2 VAL A 408       4.792 -12.214   0.275  1.00  0.84           C  
ATOM   6543  H   VAL A 408       2.367 -13.569  -0.874  1.00  0.84           H  
ATOM   6544  HA  VAL A 408       3.665 -14.239   1.716  1.00  0.84           H  
ATOM   6545  HB  VAL A 408       2.766 -11.579   0.561  1.00  0.84           H  
ATOM   6546 1HG1 VAL A 408       4.052 -10.601   2.355  1.00  0.84           H  
ATOM   6547 2HG1 VAL A 408       2.751 -11.613   2.988  1.00  0.84           H  
ATOM   6548 3HG1 VAL A 408       4.421 -12.208   3.005  1.00  0.84           H  
ATOM   6549 1HG2 VAL A 408       5.172 -11.199   0.181  1.00  0.84           H  
ATOM   6550 2HG2 VAL A 408       5.512 -12.822   0.780  1.00  0.84           H  
ATOM   6551 3HG2 VAL A 408       4.605 -12.622  -0.723  1.00  0.84           H  
ATOM   6552  N   ASP A 409       1.728 -14.318   3.182  1.00  0.82           N  
ATOM   6553  CA  ASP A 409       0.651 -14.368   4.165  1.00  0.82           C  
ATOM   6554  C   ASP A 409       1.085 -13.759   5.494  1.00  0.82           C  
ATOM   6555  O   ASP A 409       1.937 -14.313   6.189  1.00  0.82           O  
ATOM   6556  CB  ASP A 409       0.171 -15.802   4.332  1.00  0.82           C  
ATOM   6557  CG  ASP A 409      -0.973 -16.045   5.327  1.00  0.82           C  
ATOM   6558  OD1 ASP A 409      -1.146 -15.274   6.242  1.00  0.82           O  
ATOM   6559  OD2 ASP A 409      -1.644 -17.037   5.179  1.00  0.82           O  
ATOM   6560  H   ASP A 409       2.518 -14.950   3.321  1.00  0.82           H  
ATOM   6561  HA  ASP A 409      -0.178 -13.786   3.781  1.00  0.82           H  
ATOM   6562 1HB  ASP A 409      -0.161 -16.141   3.373  1.00  0.82           H  
ATOM   6563 2HB  ASP A 409       1.013 -16.418   4.610  1.00  0.82           H  
ATOM   6564  N   LEU A 410       0.559 -12.582   5.813  1.00  0.82           N  
ATOM   6565  CA  LEU A 410       0.966 -11.869   7.025  1.00  0.82           C  
ATOM   6566  C   LEU A 410      -0.040 -12.149   8.109  1.00  0.82           C  
ATOM   6567  O   LEU A 410      -1.149 -11.623   8.079  1.00  0.82           O  
ATOM   6568  CB  LEU A 410       1.047 -10.367   6.782  1.00  0.82           C  
ATOM   6569  CG  LEU A 410       2.002  -9.969   5.675  1.00  0.82           C  
ATOM   6570  CD1 LEU A 410       2.063  -8.475   5.497  1.00  0.82           C  
ATOM   6571  CD2 LEU A 410       3.296 -10.497   6.015  1.00  0.82           C  
ATOM   6572  H   LEU A 410      -0.197 -12.233   5.231  1.00  0.82           H  
ATOM   6573  HA  LEU A 410       1.940 -12.235   7.353  1.00  0.82           H  
ATOM   6574 1HB  LEU A 410       0.070 -10.043   6.523  1.00  0.82           H  
ATOM   6575 2HB  LEU A 410       1.349  -9.875   7.696  1.00  0.82           H  
ATOM   6576  HG  LEU A 410       1.665 -10.407   4.738  1.00  0.82           H  
ATOM   6577 1HD1 LEU A 410       2.767  -8.232   4.697  1.00  0.82           H  
ATOM   6578 2HD1 LEU A 410       1.105  -8.103   5.236  1.00  0.82           H  
ATOM   6579 3HD1 LEU A 410       2.398  -8.015   6.424  1.00  0.82           H  
ATOM   6580 1HD2 LEU A 410       3.988 -10.271   5.235  1.00  0.82           H  
ATOM   6581 2HD2 LEU A 410       3.638 -10.061   6.955  1.00  0.82           H  
ATOM   6582 3HD2 LEU A 410       3.202 -11.563   6.122  1.00  0.82           H  
ATOM   6583  N   ASP A 411       0.363 -12.969   9.064  1.00  0.83           N  
ATOM   6584  CA  ASP A 411      -0.524 -13.468  10.087  1.00  0.83           C  
ATOM   6585  C   ASP A 411      -0.305 -12.795  11.455  1.00  0.83           C  
ATOM   6586  O   ASP A 411       0.644 -13.150  12.162  1.00  0.83           O  
ATOM   6587  CB  ASP A 411      -0.243 -14.967  10.198  1.00  0.83           C  
ATOM   6588  CG  ASP A 411      -1.058 -15.692  11.131  1.00  0.83           C  
ATOM   6589  OD1 ASP A 411      -1.932 -15.108  11.676  1.00  0.83           O  
ATOM   6590  OD2 ASP A 411      -0.761 -16.854  11.377  1.00  0.83           O  
ATOM   6591  H   ASP A 411       1.321 -13.316   9.057  1.00  0.83           H  
ATOM   6592  HA  ASP A 411      -1.542 -13.350   9.736  1.00  0.83           H  
ATOM   6593 1HB  ASP A 411      -0.382 -15.419   9.206  1.00  0.83           H  
ATOM   6594 2HB  ASP A 411       0.799 -15.116  10.468  1.00  0.83           H  
ATOM   6595  N   PRO A 412      -1.100 -11.776  11.841  1.00  0.86           N  
ATOM   6596  CA  PRO A 412      -0.997 -11.120  13.114  1.00  0.86           C  
ATOM   6597  C   PRO A 412      -1.442 -12.008  14.236  1.00  0.86           C  
ATOM   6598  O   PRO A 412      -2.393 -12.787  14.099  1.00  0.86           O  
ATOM   6599  CB  PRO A 412      -1.913  -9.916  12.965  1.00  0.86           C  
ATOM   6600  CG  PRO A 412      -2.863 -10.316  11.880  1.00  0.86           C  
ATOM   6601  CD  PRO A 412      -2.089 -11.178  10.955  1.00  0.86           C  
ATOM   6602  HA  PRO A 412       0.028 -10.803  13.256  1.00  0.86           H  
ATOM   6603 1HB  PRO A 412      -2.421  -9.719  13.924  1.00  0.86           H  
ATOM   6604 2HB  PRO A 412      -1.322  -9.034  12.738  1.00  0.86           H  
ATOM   6605 1HG  PRO A 412      -3.747 -10.816  12.295  1.00  0.86           H  
ATOM   6606 2HG  PRO A 412      -3.199  -9.448  11.351  1.00  0.86           H  
ATOM   6607 1HD  PRO A 412      -2.774 -11.889  10.543  1.00  0.86           H  
ATOM   6608 2HD  PRO A 412      -1.603 -10.562  10.194  1.00  0.86           H  
ATOM   6609  N   PHE A 413      -0.833 -11.797  15.381  1.00  0.92           N  
ATOM   6610  CA  PHE A 413      -1.240 -12.468  16.575  1.00  0.92           C  
ATOM   6611  C   PHE A 413      -2.022 -11.465  17.371  1.00  0.92           C  
ATOM   6612  O   PHE A 413      -1.565 -10.324  17.563  1.00  0.92           O  
ATOM   6613  CB  PHE A 413      -0.065 -12.920  17.414  1.00  0.92           C  
ATOM   6614  CG  PHE A 413       0.801 -13.872  16.792  1.00  0.92           C  
ATOM   6615  CD1 PHE A 413       2.039 -13.476  16.330  1.00  0.92           C  
ATOM   6616  CD2 PHE A 413       0.403 -15.149  16.622  1.00  0.92           C  
ATOM   6617  CE1 PHE A 413       2.872 -14.366  15.733  1.00  0.92           C  
ATOM   6618  CE2 PHE A 413       1.219 -16.037  16.008  1.00  0.92           C  
ATOM   6619  CZ  PHE A 413       2.456 -15.658  15.571  1.00  0.92           C  
ATOM   6620  H   PHE A 413      -0.052 -11.166  15.406  1.00  0.92           H  
ATOM   6621  HA  PHE A 413      -1.873 -13.317  16.327  1.00  0.92           H  
ATOM   6622 1HB  PHE A 413       0.533 -12.054  17.683  1.00  0.92           H  
ATOM   6623 2HB  PHE A 413      -0.453 -13.369  18.315  1.00  0.92           H  
ATOM   6624  HD1 PHE A 413       2.348 -12.441  16.460  1.00  0.92           H  
ATOM   6625  HD2 PHE A 413      -0.581 -15.451  16.981  1.00  0.92           H  
ATOM   6626  HE1 PHE A 413       3.854 -14.050  15.385  1.00  0.92           H  
ATOM   6627  HE2 PHE A 413       0.894 -17.035  15.872  1.00  0.92           H  
ATOM   6628  HZ  PHE A 413       3.095 -16.381  15.101  1.00  0.92           H  
ATOM   6629  N   ILE A 414      -3.166 -11.920  17.852  1.00  0.99           N  
ATOM   6630  CA  ILE A 414      -4.096 -11.126  18.615  1.00  0.99           C  
ATOM   6631  C   ILE A 414      -4.245 -11.762  19.975  1.00  0.99           C  
ATOM   6632  O   ILE A 414      -4.448 -12.974  20.091  1.00  0.99           O  
ATOM   6633  CB  ILE A 414      -5.468 -11.062  17.942  1.00  0.99           C  
ATOM   6634  CG1 ILE A 414      -5.327 -10.595  16.502  1.00  0.99           C  
ATOM   6635  CG2 ILE A 414      -6.328 -10.052  18.703  1.00  0.99           C  
ATOM   6636  CD1 ILE A 414      -5.262 -11.736  15.504  1.00  0.99           C  
ATOM   6637  H   ILE A 414      -3.410 -12.883  17.649  1.00  0.99           H  
ATOM   6638  HA  ILE A 414      -3.704 -10.129  18.734  1.00  0.99           H  
ATOM   6639  HB  ILE A 414      -5.939 -12.046  17.942  1.00  0.99           H  
ATOM   6640 1HG1 ILE A 414      -6.168  -9.956  16.254  1.00  0.99           H  
ATOM   6641 2HG1 ILE A 414      -4.419 -10.034  16.407  1.00  0.99           H  
ATOM   6642 1HG2 ILE A 414      -7.299  -9.957  18.249  1.00  0.99           H  
ATOM   6643 2HG2 ILE A 414      -6.441 -10.372  19.729  1.00  0.99           H  
ATOM   6644 3HG2 ILE A 414      -5.836  -9.081  18.679  1.00  0.99           H  
ATOM   6645 1HD1 ILE A 414      -5.151 -11.338  14.495  1.00  0.99           H  
ATOM   6646 2HD1 ILE A 414      -4.413 -12.374  15.732  1.00  0.99           H  
ATOM   6647 3HD1 ILE A 414      -6.171 -12.322  15.568  1.00  0.99           H  
ATOM   6648  N   PHE A 415      -4.090 -10.977  21.014  1.00  1.06           N  
ATOM   6649  CA  PHE A 415      -4.144 -11.526  22.335  1.00  1.06           C  
ATOM   6650  C   PHE A 415      -5.265 -10.898  23.158  1.00  1.06           C  
ATOM   6651  O   PHE A 415      -5.189  -9.719  23.507  1.00  1.06           O  
ATOM   6652  CB  PHE A 415      -2.788 -11.275  22.984  1.00  1.06           C  
ATOM   6653  CG  PHE A 415      -1.599 -11.837  22.218  1.00  1.06           C  
ATOM   6654  CD1 PHE A 415      -0.973 -11.105  21.220  1.00  1.06           C  
ATOM   6655  CD2 PHE A 415      -1.126 -13.085  22.482  1.00  1.06           C  
ATOM   6656  CE1 PHE A 415       0.113 -11.638  20.535  1.00  1.06           C  
ATOM   6657  CE2 PHE A 415      -0.053 -13.613  21.784  1.00  1.06           C  
ATOM   6658  CZ  PHE A 415       0.570 -12.889  20.824  1.00  1.06           C  
ATOM   6659  H   PHE A 415      -3.914  -9.993  20.881  1.00  1.06           H  
ATOM   6660  HA  PHE A 415      -4.334 -12.583  22.252  1.00  1.06           H  
ATOM   6661 1HB  PHE A 415      -2.635 -10.206  23.136  1.00  1.06           H  
ATOM   6662 2HB  PHE A 415      -2.782 -11.741  23.922  1.00  1.06           H  
ATOM   6663  HD1 PHE A 415      -1.344 -10.102  20.983  1.00  1.06           H  
ATOM   6664  HD2 PHE A 415      -1.611 -13.664  23.259  1.00  1.06           H  
ATOM   6665  HE1 PHE A 415       0.601 -11.068  19.760  1.00  1.06           H  
ATOM   6666  HE2 PHE A 415       0.297 -14.609  22.011  1.00  1.06           H  
ATOM   6667  HZ  PHE A 415       1.424 -13.309  20.282  1.00  1.06           H  
ATOM   6668  N   ALA A 416      -6.357 -11.642  23.417  1.00  1.11           N  
ATOM   6669  CA  ALA A 416      -7.509 -11.087  24.130  1.00  1.11           C  
ATOM   6670  C   ALA A 416      -7.960  -9.758  23.499  1.00  1.11           C  
ATOM   6671  O   ALA A 416      -8.338  -8.819  24.200  1.00  1.11           O  
ATOM   6672  CB  ALA A 416      -7.185 -10.896  25.611  1.00  1.11           C  
ATOM   6673  H   ALA A 416      -6.425 -12.622  23.135  1.00  1.11           H  
ATOM   6674  HA  ALA A 416      -8.333 -11.799  24.042  1.00  1.11           H  
ATOM   6675 1HB  ALA A 416      -8.066 -10.514  26.121  1.00  1.11           H  
ATOM   6676 2HB  ALA A 416      -6.901 -11.848  26.055  1.00  1.11           H  
ATOM   6677 3HB  ALA A 416      -6.367 -10.187  25.723  1.00  1.11           H  
ATOM   6678  N   GLY A 417      -7.941  -9.697  22.166  1.00  1.12           N  
ATOM   6679  CA  GLY A 417      -8.362  -8.519  21.412  1.00  1.12           C  
ATOM   6680  C   GLY A 417      -7.258  -7.528  20.984  1.00  1.12           C  
ATOM   6681  O   GLY A 417      -7.534  -6.647  20.162  1.00  1.12           O  
ATOM   6682  H   GLY A 417      -7.618 -10.512  21.665  1.00  1.12           H  
ATOM   6683 1HA  GLY A 417      -8.895  -8.855  20.523  1.00  1.12           H  
ATOM   6684 2HA  GLY A 417      -9.092  -7.978  22.008  1.00  1.12           H  
ATOM   6685  N   GLU A 418      -6.029  -7.637  21.507  1.00  1.10           N  
ATOM   6686  CA  GLU A 418      -4.990  -6.680  21.085  1.00  1.10           C  
ATOM   6687  C   GLU A 418      -3.949  -7.301  20.158  1.00  1.10           C  
ATOM   6688  O   GLU A 418      -3.485  -8.408  20.381  1.00  1.10           O  
ATOM   6689  CB  GLU A 418      -4.256  -6.098  22.297  1.00  1.10           C  
ATOM   6690  CG  GLU A 418      -5.109  -5.256  23.231  1.00  1.10           C  
ATOM   6691  CD  GLU A 418      -4.316  -4.628  24.373  1.00  1.10           C  
ATOM   6692  OE1 GLU A 418      -3.108  -4.803  24.428  1.00  1.10           O  
ATOM   6693  OE2 GLU A 418      -4.922  -3.975  25.189  1.00  1.10           O  
ATOM   6694  H   GLU A 418      -5.819  -8.354  22.204  1.00  1.10           H  
ATOM   6695  HA  GLU A 418      -5.467  -5.863  20.547  1.00  1.10           H  
ATOM   6696 1HB  GLU A 418      -3.823  -6.914  22.881  1.00  1.10           H  
ATOM   6697 2HB  GLU A 418      -3.436  -5.474  21.946  1.00  1.10           H  
ATOM   6698 1HG  GLU A 418      -5.587  -4.466  22.653  1.00  1.10           H  
ATOM   6699 2HG  GLU A 418      -5.895  -5.890  23.645  1.00  1.10           H  
ATOM   6700  N   VAL A 419      -3.495  -6.577  19.152  1.00  1.05           N  
ATOM   6701  CA  VAL A 419      -2.456  -7.168  18.312  1.00  1.05           C  
ATOM   6702  C   VAL A 419      -1.081  -7.068  18.978  1.00  1.05           C  
ATOM   6703  O   VAL A 419      -0.698  -6.018  19.522  1.00  1.05           O  
ATOM   6704  CB  VAL A 419      -2.458  -6.552  16.904  1.00  1.05           C  
ATOM   6705  CG1 VAL A 419      -1.287  -7.083  16.059  1.00  1.05           C  
ATOM   6706  CG2 VAL A 419      -3.753  -6.911  16.211  1.00  1.05           C  
ATOM   6707  H   VAL A 419      -3.871  -5.660  18.957  1.00  1.05           H  
ATOM   6708  HA  VAL A 419      -2.686  -8.219  18.180  1.00  1.05           H  
ATOM   6709  HB  VAL A 419      -2.369  -5.492  16.984  1.00  1.05           H  
ATOM   6710 1HG1 VAL A 419      -1.321  -6.631  15.067  1.00  1.05           H  
ATOM   6711 2HG1 VAL A 419      -0.341  -6.829  16.537  1.00  1.05           H  
ATOM   6712 3HG1 VAL A 419      -1.367  -8.170  15.965  1.00  1.05           H  
ATOM   6713 1HG2 VAL A 419      -3.760  -6.494  15.221  1.00  1.05           H  
ATOM   6714 2HG2 VAL A 419      -3.818  -7.974  16.135  1.00  1.05           H  
ATOM   6715 3HG2 VAL A 419      -4.603  -6.532  16.780  1.00  1.05           H  
ATOM   6716  N   GLY A 420      -0.372  -8.194  19.007  1.00  0.99           N  
ATOM   6717  CA  GLY A 420       0.965  -8.242  19.583  1.00  0.99           C  
ATOM   6718  C   GLY A 420       2.082  -8.446  18.559  1.00  0.99           C  
ATOM   6719  O   GLY A 420       3.244  -8.159  18.848  1.00  0.99           O  
ATOM   6720  H   GLY A 420      -0.779  -9.020  18.575  1.00  0.99           H  
ATOM   6721 1HA  GLY A 420       1.146  -7.302  20.089  1.00  0.99           H  
ATOM   6722 2HA  GLY A 420       1.014  -9.008  20.344  1.00  0.99           H  
ATOM   6723  N   GLY A 421       1.755  -8.912  17.356  1.00  0.93           N  
ATOM   6724  CA  GLY A 421       2.850  -9.077  16.386  1.00  0.93           C  
ATOM   6725  C   GLY A 421       2.510  -9.845  15.123  1.00  0.93           C  
ATOM   6726  O   GLY A 421       1.441 -10.416  15.028  1.00  0.93           O  
ATOM   6727  H   GLY A 421       0.786  -9.171  17.158  1.00  0.93           H  
ATOM   6728 1HA  GLY A 421       3.214  -8.089  16.109  1.00  0.93           H  
ATOM   6729 2HA  GLY A 421       3.666  -9.583  16.890  1.00  0.93           H  
ATOM   6730  N   ILE A 422       3.426  -9.875  14.143  1.00  0.89           N  
ATOM   6731  CA  ILE A 422       3.162 -10.584  12.881  1.00  0.89           C  
ATOM   6732  C   ILE A 422       4.202 -11.647  12.458  1.00  0.89           C  
ATOM   6733  O   ILE A 422       5.420 -11.397  12.408  1.00  0.89           O  
ATOM   6734  CB  ILE A 422       2.995  -9.584  11.715  1.00  0.89           C  
ATOM   6735  CG1 ILE A 422       1.836  -8.612  11.946  1.00  0.89           C  
ATOM   6736  CG2 ILE A 422       2.767 -10.335  10.388  1.00  0.89           C  
ATOM   6737  CD1 ILE A 422       1.780  -7.509  10.913  1.00  0.89           C  
ATOM   6738  H   ILE A 422       4.305  -9.390  14.263  1.00  0.89           H  
ATOM   6739  HA  ILE A 422       2.222 -11.115  12.989  1.00  0.89           H  
ATOM   6740  HB  ILE A 422       3.875  -9.001  11.635  1.00  0.89           H  
ATOM   6741 1HG1 ILE A 422       0.907  -9.154  11.901  1.00  0.89           H  
ATOM   6742 2HG1 ILE A 422       1.931  -8.149  12.924  1.00  0.89           H  
ATOM   6743 1HG2 ILE A 422       2.678  -9.616   9.584  1.00  0.89           H  
ATOM   6744 2HG2 ILE A 422       3.602 -10.996  10.177  1.00  0.89           H  
ATOM   6745 3HG2 ILE A 422       1.855 -10.922  10.455  1.00  0.89           H  
ATOM   6746 1HD1 ILE A 422       0.941  -6.868  11.131  1.00  0.89           H  
ATOM   6747 2HD1 ILE A 422       2.695  -6.926  10.940  1.00  0.89           H  
ATOM   6748 3HD1 ILE A 422       1.657  -7.943   9.921  1.00  0.89           H  
ATOM   6749  N   LEU A 423       3.673 -12.833  12.141  1.00  0.86           N  
ATOM   6750  CA  LEU A 423       4.400 -13.991  11.609  1.00  0.86           C  
ATOM   6751  C   LEU A 423       4.081 -14.083  10.123  1.00  0.86           C  
ATOM   6752  O   LEU A 423       2.918 -13.924   9.750  1.00  0.86           O  
ATOM   6753  CB  LEU A 423       3.945 -15.281  12.316  1.00  0.86           C  
ATOM   6754  CG  LEU A 423       4.628 -16.637  11.910  1.00  0.86           C  
ATOM   6755  CD1 LEU A 423       4.568 -17.609  13.098  1.00  0.86           C  
ATOM   6756  CD2 LEU A 423       3.902 -17.249  10.736  1.00  0.86           C  
ATOM   6757  H   LEU A 423       2.659 -12.938  12.244  1.00  0.86           H  
ATOM   6758  HA  LEU A 423       5.473 -13.845  11.740  1.00  0.86           H  
ATOM   6759 1HB  LEU A 423       4.160 -15.155  13.352  1.00  0.86           H  
ATOM   6760 2HB  LEU A 423       2.860 -15.388  12.196  1.00  0.86           H  
ATOM   6761  HG  LEU A 423       5.674 -16.461  11.652  1.00  0.86           H  
ATOM   6762 1HD1 LEU A 423       5.045 -18.547  12.838  1.00  0.86           H  
ATOM   6763 2HD1 LEU A 423       5.078 -17.176  13.947  1.00  0.86           H  
ATOM   6764 3HD1 LEU A 423       3.529 -17.799  13.359  1.00  0.86           H  
ATOM   6765 1HD2 LEU A 423       4.369 -18.191  10.469  1.00  0.86           H  
ATOM   6766 2HD2 LEU A 423       2.876 -17.417  11.026  1.00  0.86           H  
ATOM   6767 3HD2 LEU A 423       3.926 -16.590   9.891  1.00  0.86           H  
ATOM   6768  N   THR A 424       5.068 -14.298   9.266  1.00  0.84           N  
ATOM   6769  CA  THR A 424       4.744 -14.409   7.856  1.00  0.84           C  
ATOM   6770  C   THR A 424       4.966 -15.811   7.288  1.00  0.84           C  
ATOM   6771  O   THR A 424       5.990 -16.456   7.536  1.00  0.84           O  
ATOM   6772  CB  THR A 424       5.549 -13.395   7.062  1.00  0.84           C  
ATOM   6773  OG1 THR A 424       5.219 -12.104   7.508  1.00  0.84           O  
ATOM   6774  CG2 THR A 424       5.312 -13.534   5.532  1.00  0.84           C  
ATOM   6775  H   THR A 424       6.042 -14.394   9.551  1.00  0.84           H  
ATOM   6776  HA  THR A 424       3.697 -14.169   7.732  1.00  0.84           H  
ATOM   6777  HB  THR A 424       6.546 -13.543   7.285  1.00  0.84           H  
ATOM   6778  HG1 THR A 424       5.744 -11.463   7.034  1.00  0.84           H  
ATOM   6779 1HG2 THR A 424       5.909 -12.802   5.005  1.00  0.84           H  
ATOM   6780 2HG2 THR A 424       5.600 -14.527   5.211  1.00  0.84           H  
ATOM   6781 3HG2 THR A 424       4.265 -13.382   5.296  1.00  0.84           H  
ATOM   6782  N   ARG A 425       3.986 -16.299   6.528  1.00  0.85           N  
ATOM   6783  CA  ARG A 425       4.147 -17.595   5.879  1.00  0.85           C  
ATOM   6784  C   ARG A 425       4.314 -17.406   4.399  1.00  0.85           C  
ATOM   6785  O   ARG A 425       3.685 -16.534   3.782  1.00  0.85           O  
ATOM   6786  CB  ARG A 425       3.000 -18.539   6.132  1.00  0.85           C  
ATOM   6787  CG  ARG A 425       2.888 -18.990   7.511  1.00  0.85           C  
ATOM   6788  CD  ARG A 425       1.794 -19.938   7.711  1.00  0.85           C  
ATOM   6789  NE  ARG A 425       1.851 -20.424   9.046  1.00  0.85           N  
ATOM   6790  CZ  ARG A 425       1.336 -19.746  10.064  1.00  0.85           C  
ATOM   6791  NH1 ARG A 425       0.724 -18.613   9.806  1.00  0.85           N  
ATOM   6792  NH2 ARG A 425       1.460 -20.195  11.288  1.00  0.85           N  
ATOM   6793  H   ARG A 425       3.147 -15.733   6.379  1.00  0.85           H  
ATOM   6794  HA  ARG A 425       5.049 -18.073   6.260  1.00  0.85           H  
ATOM   6795 1HB  ARG A 425       2.060 -18.069   5.863  1.00  0.85           H  
ATOM   6796 2HB  ARG A 425       3.114 -19.425   5.502  1.00  0.85           H  
ATOM   6797 1HG  ARG A 425       3.811 -19.480   7.795  1.00  0.85           H  
ATOM   6798 2HG  ARG A 425       2.714 -18.131   8.154  1.00  0.85           H  
ATOM   6799 1HD  ARG A 425       0.832 -19.440   7.558  1.00  0.85           H  
ATOM   6800 2HD  ARG A 425       1.885 -20.777   7.024  1.00  0.85           H  
ATOM   6801  HE  ARG A 425       2.328 -21.292   9.230  1.00  0.85           H  
ATOM   6802 1HH1 ARG A 425       0.635 -18.286   8.853  1.00  0.85           H  
ATOM   6803 2HH1 ARG A 425       0.304 -18.039  10.550  1.00  0.85           H  
ATOM   6804 1HH2 ARG A 425       1.941 -21.067  11.442  1.00  0.85           H  
ATOM   6805 2HH2 ARG A 425       1.098 -19.643  12.055  1.00  0.85           H  
ATOM   6806  N   LEU A 426       5.210 -18.205   3.843  1.00  0.87           N  
ATOM   6807  CA  LEU A 426       5.508 -18.122   2.430  1.00  0.87           C  
ATOM   6808  C   LEU A 426       5.356 -19.444   1.678  1.00  0.87           C  
ATOM   6809  O   LEU A 426       5.687 -20.524   2.195  1.00  0.87           O  
ATOM   6810  CB  LEU A 426       6.913 -17.561   2.273  1.00  0.87           C  
ATOM   6811  CG  LEU A 426       7.132 -16.171   2.835  1.00  0.87           C  
ATOM   6812  CD1 LEU A 426       8.550 -15.831   2.783  1.00  0.87           C  
ATOM   6813  CD2 LEU A 426       6.350 -15.234   2.040  1.00  0.87           C  
ATOM   6814  H   LEU A 426       5.686 -18.889   4.432  1.00  0.87           H  
ATOM   6815  HA  LEU A 426       4.817 -17.415   1.990  1.00  0.87           H  
ATOM   6816 1HB  LEU A 426       7.616 -18.234   2.718  1.00  0.87           H  
ATOM   6817 2HB  LEU A 426       7.101 -17.491   1.233  1.00  0.87           H  
ATOM   6818  HG  LEU A 426       6.813 -16.126   3.870  1.00  0.87           H  
ATOM   6819 1HD1 LEU A 426       8.696 -14.844   3.160  1.00  0.87           H  
ATOM   6820 2HD1 LEU A 426       9.077 -16.513   3.383  1.00  0.87           H  
ATOM   6821 3HD1 LEU A 426       8.902 -15.880   1.761  1.00  0.87           H  
ATOM   6822 1HD2 LEU A 426       6.480 -14.229   2.429  1.00  0.87           H  
ATOM   6823 2HD2 LEU A 426       6.667 -15.274   1.002  1.00  0.87           H  
ATOM   6824 3HD2 LEU A 426       5.326 -15.524   2.110  1.00  0.87           H  
ATOM   6825  N   SER A 427       4.891 -19.348   0.426  1.00  0.92           N  
ATOM   6826  CA  SER A 427       4.753 -20.538  -0.435  1.00  0.92           C  
ATOM   6827  C   SER A 427       4.809 -20.272  -1.934  1.00  0.92           C  
ATOM   6828  O   SER A 427       4.466 -19.195  -2.408  1.00  0.92           O  
ATOM   6829  CB  SER A 427       3.462 -21.274  -0.168  1.00  0.92           C  
ATOM   6830  OG  SER A 427       3.349 -22.388  -1.024  1.00  0.92           O  
ATOM   6831  H   SER A 427       4.595 -18.420   0.106  1.00  0.92           H  
ATOM   6832  HA  SER A 427       5.580 -21.211  -0.193  1.00  0.92           H  
ATOM   6833 1HB  SER A 427       3.423 -21.604   0.870  1.00  0.92           H  
ATOM   6834 2HB  SER A 427       2.623 -20.600  -0.345  1.00  0.92           H  
ATOM   6835  HG  SER A 427       2.441 -22.710  -0.922  1.00  0.92           H  
ATOM   6836  N   GLY A 428       5.263 -21.280  -2.687  1.00  0.98           N  
ATOM   6837  CA  GLY A 428       5.297 -21.205  -4.153  1.00  0.98           C  
ATOM   6838  C   GLY A 428       3.952 -21.598  -4.790  1.00  0.98           C  
ATOM   6839  O   GLY A 428       3.802 -21.584  -6.014  1.00  0.98           O  
ATOM   6840  H   GLY A 428       5.549 -22.135  -2.226  1.00  0.98           H  
ATOM   6841 1HA  GLY A 428       5.559 -20.191  -4.457  1.00  0.98           H  
ATOM   6842 2HA  GLY A 428       6.082 -21.859  -4.529  1.00  0.98           H  
ATOM   6843  N   THR A 429       2.989 -21.963  -3.945  1.00  1.07           N  
ATOM   6844  CA  THR A 429       1.649 -22.375  -4.349  1.00  1.07           C  
ATOM   6845  C   THR A 429       0.714 -21.238  -4.001  1.00  1.07           C  
ATOM   6846  O   THR A 429       1.148 -20.263  -3.401  1.00  1.07           O  
ATOM   6847  CB  THR A 429       1.169 -23.602  -3.570  1.00  1.07           C  
ATOM   6848  OG1 THR A 429       0.907 -23.201  -2.208  1.00  1.07           O  
ATOM   6849  CG2 THR A 429       2.245 -24.683  -3.578  1.00  1.07           C  
ATOM   6850  H   THR A 429       3.198 -21.970  -2.953  1.00  1.07           H  
ATOM   6851  HA  THR A 429       1.614 -22.557  -5.421  1.00  1.07           H  
ATOM   6852  HB  THR A 429       0.252 -23.989  -4.017  1.00  1.07           H  
ATOM   6853  HG1 THR A 429       1.725 -22.907  -1.820  1.00  1.07           H  
ATOM   6854 1HG2 THR A 429       1.900 -25.547  -3.008  1.00  1.07           H  
ATOM   6855 2HG2 THR A 429       2.452 -24.980  -4.605  1.00  1.07           H  
ATOM   6856 3HG2 THR A 429       3.156 -24.292  -3.122  1.00  1.07           H  
ATOM   6857  N   SER A 430      -0.578 -21.379  -4.283  1.00  1.18           N  
ATOM   6858  CA  SER A 430      -1.522 -20.321  -3.940  1.00  1.18           C  
ATOM   6859  C   SER A 430      -1.980 -20.372  -2.466  1.00  1.18           C  
ATOM   6860  O   SER A 430      -2.809 -19.560  -2.051  1.00  1.18           O  
ATOM   6861  CB  SER A 430      -2.728 -20.412  -4.842  1.00  1.18           C  
ATOM   6862  OG  SER A 430      -2.367 -20.240  -6.174  1.00  1.18           O  
ATOM   6863  H   SER A 430      -0.927 -22.190  -4.810  1.00  1.18           H  
ATOM   6864  HA  SER A 430      -1.036 -19.363  -4.113  1.00  1.18           H  
ATOM   6865 1HB  SER A 430      -3.197 -21.380  -4.720  1.00  1.18           H  
ATOM   6866 2HB  SER A 430      -3.453 -19.655  -4.553  1.00  1.18           H  
ATOM   6867  HG  SER A 430      -2.099 -21.142  -6.471  1.00  1.18           H  
ATOM   6868  N   LEU A 431      -1.500 -21.361  -1.692  1.00  1.32           N  
ATOM   6869  CA  LEU A 431      -1.882 -21.493  -0.286  1.00  1.32           C  
ATOM   6870  C   LEU A 431      -0.637 -21.399   0.603  1.00  1.32           C  
ATOM   6871  O   LEU A 431       0.243 -22.261   0.557  1.00  1.32           O  
ATOM   6872  CB  LEU A 431      -2.583 -22.842  -0.052  1.00  1.32           C  
ATOM   6873  CG  LEU A 431      -3.033 -23.139   1.392  1.00  1.32           C  
ATOM   6874  CD1 LEU A 431      -4.083 -22.123   1.804  1.00  1.32           C  
ATOM   6875  CD2 LEU A 431      -3.598 -24.568   1.473  1.00  1.32           C  
ATOM   6876  H   LEU A 431      -0.806 -22.009  -2.065  1.00  1.32           H  
ATOM   6877  HA  LEU A 431      -2.560 -20.683  -0.023  1.00  1.32           H  
ATOM   6878 1HB  LEU A 431      -3.455 -22.895  -0.684  1.00  1.32           H  
ATOM   6879 2HB  LEU A 431      -1.899 -23.638  -0.351  1.00  1.32           H  
ATOM   6880  HG  LEU A 431      -2.185 -23.041   2.063  1.00  1.32           H  
ATOM   6881 1HD1 LEU A 431      -4.399 -22.321   2.830  1.00  1.32           H  
ATOM   6882 2HD1 LEU A 431      -3.660 -21.119   1.742  1.00  1.32           H  
ATOM   6883 3HD1 LEU A 431      -4.941 -22.196   1.138  1.00  1.32           H  
ATOM   6884 1HD2 LEU A 431      -3.918 -24.779   2.495  1.00  1.32           H  
ATOM   6885 2HD2 LEU A 431      -4.450 -24.660   0.800  1.00  1.32           H  
ATOM   6886 3HD2 LEU A 431      -2.828 -25.282   1.181  1.00  1.32           H  
ATOM   6887  N   ALA A 432      -0.556 -20.380   1.456  1.00  1.47           N  
ATOM   6888  CA  ALA A 432       0.650 -20.202   2.277  1.00  1.47           C  
ATOM   6889  C   ALA A 432       0.643 -21.081   3.533  1.00  1.47           C  
ATOM   6890  O   ALA A 432       0.623 -20.592   4.662  1.00  1.47           O  
ATOM   6891  CB  ALA A 432       0.802 -18.751   2.651  1.00  1.47           C  
ATOM   6892  H   ALA A 432      -1.306 -19.706   1.509  1.00  1.47           H  
ATOM   6893  HA  ALA A 432       1.506 -20.490   1.683  1.00  1.47           H  
ATOM   6894 1HB  ALA A 432       1.718 -18.616   3.225  1.00  1.47           H  
ATOM   6895 2HB  ALA A 432       0.850 -18.139   1.750  1.00  1.47           H  
ATOM   6896 3HB  ALA A 432      -0.056 -18.461   3.252  1.00  1.47           H  
ATOM   6897  N   ASN A 433       0.679 -22.388   3.309  1.00  1.62           N  
ATOM   6898  CA  ASN A 433       0.667 -23.390   4.370  1.00  1.62           C  
ATOM   6899  C   ASN A 433       1.980 -24.161   4.408  1.00  1.62           C  
ATOM   6900  O   ASN A 433       2.315 -24.928   3.501  1.00  1.62           O  
ATOM   6901  CB  ASN A 433      -0.525 -24.316   4.287  1.00  1.62           C  
ATOM   6902  CG  ASN A 433      -0.610 -25.262   5.501  1.00  1.62           C  
ATOM   6903  OD1 ASN A 433       0.390 -25.772   6.066  1.00  1.62           O  
ATOM   6904  ND2 ASN A 433      -1.813 -25.456   5.948  1.00  1.62           N  
ATOM   6905  H   ASN A 433       0.696 -22.673   2.331  1.00  1.62           H  
ATOM   6906  HA  ASN A 433       0.589 -22.868   5.324  1.00  1.62           H  
ATOM   6907 1HB  ASN A 433      -1.441 -23.727   4.243  1.00  1.62           H  
ATOM   6908 2HB  ASN A 433      -0.469 -24.909   3.372  1.00  1.62           H  
ATOM   6909 1HD2 ASN A 433      -1.954 -26.030   6.758  1.00  1.62           H  
ATOM   6910 2HD2 ASN A 433      -2.590 -25.013   5.507  1.00  1.62           H  
ATOM   6911  N   VAL A 434       2.719 -23.960   5.481  1.00  1.73           N  
ATOM   6912  CA  VAL A 434       4.045 -24.524   5.662  1.00  1.73           C  
ATOM   6913  C   VAL A 434       4.095 -26.038   5.468  1.00  1.73           C  
ATOM   6914  O   VAL A 434       5.032 -26.566   4.860  1.00  1.73           O  
ATOM   6915  CB  VAL A 434       4.549 -24.219   7.084  1.00  1.73           C  
ATOM   6916  CG1 VAL A 434       5.852 -24.970   7.348  1.00  1.73           C  
ATOM   6917  CG2 VAL A 434       4.717 -22.734   7.239  1.00  1.73           C  
ATOM   6918  H   VAL A 434       2.357 -23.345   6.196  1.00  1.73           H  
ATOM   6919  HA  VAL A 434       4.711 -24.054   4.944  1.00  1.73           H  
ATOM   6920  HB  VAL A 434       3.818 -24.578   7.810  1.00  1.73           H  
ATOM   6921 1HG1 VAL A 434       6.195 -24.761   8.359  1.00  1.73           H  
ATOM   6922 2HG1 VAL A 434       5.686 -26.039   7.237  1.00  1.73           H  
ATOM   6923 3HG1 VAL A 434       6.607 -24.653   6.638  1.00  1.73           H  
ATOM   6924 1HG2 VAL A 434       5.058 -22.519   8.237  1.00  1.73           H  
ATOM   6925 2HG2 VAL A 434       5.431 -22.383   6.525  1.00  1.73           H  
ATOM   6926 3HG2 VAL A 434       3.768 -22.245   7.062  1.00  1.73           H  
ATOM   6927  N   THR A 435       3.073 -26.748   5.934  1.00  1.75           N  
ATOM   6928  CA  THR A 435       3.105 -28.203   5.895  1.00  1.75           C  
ATOM   6929  C   THR A 435       2.984 -28.770   4.476  1.00  1.75           C  
ATOM   6930  O   THR A 435       3.197 -29.964   4.268  1.00  1.75           O  
ATOM   6931  CB  THR A 435       2.022 -28.799   6.818  1.00  1.75           C  
ATOM   6932  OG1 THR A 435       0.712 -28.423   6.385  1.00  1.75           O  
ATOM   6933  CG2 THR A 435       2.232 -28.272   8.221  1.00  1.75           C  
ATOM   6934  H   THR A 435       2.255 -26.274   6.306  1.00  1.75           H  
ATOM   6935  HA  THR A 435       4.069 -28.522   6.291  1.00  1.75           H  
ATOM   6936  HB  THR A 435       2.099 -29.885   6.818  1.00  1.75           H  
ATOM   6937  HG1 THR A 435       0.624 -27.457   6.367  1.00  1.75           H  
ATOM   6938 1HG2 THR A 435       1.476 -28.690   8.884  1.00  1.75           H  
ATOM   6939 2HG2 THR A 435       3.224 -28.557   8.571  1.00  1.75           H  
ATOM   6940 3HG2 THR A 435       2.149 -27.183   8.211  1.00  1.75           H  
ATOM   6941  N   SER A 436       2.659 -27.922   3.491  1.00  1.67           N  
ATOM   6942  CA  SER A 436       2.575 -28.361   2.104  1.00  1.67           C  
ATOM   6943  C   SER A 436       3.938 -28.261   1.404  1.00  1.67           C  
ATOM   6944  O   SER A 436       4.055 -28.596   0.224  1.00  1.67           O  
ATOM   6945  CB  SER A 436       1.545 -27.559   1.332  1.00  1.67           C  
ATOM   6946  OG  SER A 436       1.945 -26.231   1.157  1.00  1.67           O  
ATOM   6947  H   SER A 436       2.492 -26.937   3.695  1.00  1.67           H  
ATOM   6948  HA  SER A 436       2.266 -29.407   2.094  1.00  1.67           H  
ATOM   6949 1HB  SER A 436       1.377 -28.022   0.362  1.00  1.67           H  
ATOM   6950 2HB  SER A 436       0.600 -27.582   1.875  1.00  1.67           H  
ATOM   6951  HG  SER A 436       2.176 -25.887   2.046  1.00  1.67           H  
ATOM   6952  N   GLY A 437       4.966 -27.782   2.124  1.00  1.51           N  
ATOM   6953  CA  GLY A 437       6.293 -27.586   1.539  1.00  1.51           C  
ATOM   6954  C   GLY A 437       6.664 -26.104   1.446  1.00  1.51           C  
ATOM   6955  O   GLY A 437       7.348 -25.679   0.511  1.00  1.51           O  
ATOM   6956  H   GLY A 437       4.827 -27.533   3.100  1.00  1.51           H  
ATOM   6957 1HA  GLY A 437       7.031 -28.106   2.150  1.00  1.51           H  
ATOM   6958 2HA  GLY A 437       6.327 -28.036   0.549  1.00  1.51           H  
ATOM   6959  N   GLY A 438       6.154 -25.316   2.387  1.00  1.31           N  
ATOM   6960  CA  GLY A 438       6.412 -23.880   2.460  1.00  1.31           C  
ATOM   6961  C   GLY A 438       7.273 -23.603   3.679  1.00  1.31           C  
ATOM   6962  O   GLY A 438       7.977 -24.494   4.160  1.00  1.31           O  
ATOM   6963  H   GLY A 438       5.618 -25.742   3.135  1.00  1.31           H  
ATOM   6964 1HA  GLY A 438       6.914 -23.535   1.557  1.00  1.31           H  
ATOM   6965 2HA  GLY A 438       5.470 -23.336   2.539  1.00  1.31           H  
ATOM   6966  N   GLY A 439       7.185 -22.390   4.212  1.00  1.12           N  
ATOM   6967  CA  GLY A 439       7.998 -22.053   5.382  1.00  1.12           C  
ATOM   6968  C   GLY A 439       7.636 -20.705   6.001  1.00  1.12           C  
ATOM   6969  O   GLY A 439       6.547 -20.164   5.768  1.00  1.12           O  
ATOM   6970  H   GLY A 439       6.595 -21.693   3.753  1.00  1.12           H  
ATOM   6971 1HA  GLY A 439       7.884 -22.829   6.133  1.00  1.12           H  
ATOM   6972 2HA  GLY A 439       9.051 -22.066   5.111  1.00  1.12           H  
ATOM   6973  N   GLN A 440       8.536 -20.186   6.835  1.00  0.98           N  
ATOM   6974  CA  GLN A 440       8.235 -18.963   7.589  1.00  0.98           C  
ATOM   6975  C   GLN A 440       9.309 -17.888   7.559  1.00  0.98           C  
ATOM   6976  O   GLN A 440      10.498 -18.140   7.345  1.00  0.98           O  
ATOM   6977  CB  GLN A 440       7.909 -19.290   9.057  1.00  0.98           C  
ATOM   6978  CG  GLN A 440       6.655 -20.100   9.259  1.00  0.98           C  
ATOM   6979  CD  GLN A 440       6.368 -20.409  10.714  1.00  0.98           C  
ATOM   6980  OE1 GLN A 440       6.898 -19.785  11.624  1.00  0.98           O  
ATOM   6981  NE2 GLN A 440       5.518 -21.396  10.947  1.00  0.98           N  
ATOM   6982  H   GLN A 440       9.442 -20.657   6.930  1.00  0.98           H  
ATOM   6983  HA  GLN A 440       7.344 -18.520   7.152  1.00  0.98           H  
ATOM   6984 1HB  GLN A 440       8.709 -19.880   9.453  1.00  0.98           H  
ATOM   6985 2HB  GLN A 440       7.836 -18.368   9.639  1.00  0.98           H  
ATOM   6986 1HG  GLN A 440       5.827 -19.525   8.865  1.00  0.98           H  
ATOM   6987 2HG  GLN A 440       6.748 -21.025   8.729  1.00  0.98           H  
ATOM   6988 1HE2 GLN A 440       5.301 -21.657  11.888  1.00  0.98           H  
ATOM   6989 2HE2 GLN A 440       5.104 -21.887  10.186  1.00  0.98           H  
ATOM   6990  N   VAL A 441       8.867 -16.671   7.786  1.00  0.88           N  
ATOM   6991  CA  VAL A 441       9.779 -15.564   7.924  1.00  0.88           C  
ATOM   6992  C   VAL A 441       9.121 -14.581   8.915  1.00  0.88           C  
ATOM   6993  O   VAL A 441       7.904 -14.610   9.069  1.00  0.88           O  
ATOM   6994  CB  VAL A 441       9.995 -14.944   6.528  1.00  0.88           C  
ATOM   6995  CG1 VAL A 441       8.803 -14.287   6.078  1.00  0.88           C  
ATOM   6996  CG2 VAL A 441      11.065 -14.023   6.503  1.00  0.88           C  
ATOM   6997  H   VAL A 441       7.861 -16.522   7.881  1.00  0.88           H  
ATOM   6998  HA  VAL A 441      10.721 -15.941   8.310  1.00  0.88           H  
ATOM   6999  HB  VAL A 441      10.193 -15.741   5.841  1.00  0.88           H  
ATOM   7000 1HG1 VAL A 441       8.965 -13.879   5.094  1.00  0.88           H  
ATOM   7001 2HG1 VAL A 441       7.976 -14.996   6.060  1.00  0.88           H  
ATOM   7002 3HG1 VAL A 441       8.609 -13.476   6.769  1.00  0.88           H  
ATOM   7003 1HG2 VAL A 441      11.162 -13.640   5.505  1.00  0.88           H  
ATOM   7004 2HG2 VAL A 441      10.820 -13.237   7.185  1.00  0.88           H  
ATOM   7005 3HG2 VAL A 441      11.979 -14.505   6.786  1.00  0.88           H  
ATOM   7006  N   PRO A 442       9.858 -13.808   9.702  1.00  0.83           N  
ATOM   7007  CA  PRO A 442       9.336 -12.761  10.532  1.00  0.83           C  
ATOM   7008  C   PRO A 442       8.903 -11.588   9.710  1.00  0.83           C  
ATOM   7009  O   PRO A 442       9.457 -11.345   8.627  1.00  0.83           O  
ATOM   7010  CB  PRO A 442      10.540 -12.391  11.379  1.00  0.83           C  
ATOM   7011  CG  PRO A 442      11.695 -12.777  10.534  1.00  0.83           C  
ATOM   7012  CD  PRO A 442      11.258 -14.029   9.901  1.00  0.83           C  
ATOM   7013  HA  PRO A 442       8.505 -13.144  11.148  1.00  0.83           H  
ATOM   7014 1HB  PRO A 442      10.510 -11.313  11.627  1.00  0.83           H  
ATOM   7015 2HB  PRO A 442      10.505 -12.946  12.324  1.00  0.83           H  
ATOM   7016 1HG  PRO A 442      11.914 -11.984   9.812  1.00  0.83           H  
ATOM   7017 2HG  PRO A 442      12.592 -12.937  11.121  1.00  0.83           H  
ATOM   7018 1HD  PRO A 442      11.812 -14.200   9.027  1.00  0.83           H  
ATOM   7019 2HD  PRO A 442      11.366 -14.799  10.630  1.00  0.83           H  
ATOM   7020  N   ALA A 443       7.983 -10.818  10.257  1.00  0.82           N  
ATOM   7021  CA  ALA A 443       7.691  -9.532   9.681  1.00  0.82           C  
ATOM   7022  C   ALA A 443       8.341  -8.472  10.553  1.00  0.82           C  
ATOM   7023  O   ALA A 443       8.447  -8.648  11.766  1.00  0.82           O  
ATOM   7024  CB  ALA A 443       6.201  -9.328   9.597  1.00  0.82           C  
ATOM   7025  H   ALA A 443       7.473 -11.100  11.099  1.00  0.82           H  
ATOM   7026  HA  ALA A 443       8.128  -9.472   8.687  1.00  0.82           H  
ATOM   7027 1HB  ALA A 443       5.994  -8.349   9.171  1.00  0.82           H  
ATOM   7028 2HB  ALA A 443       5.759 -10.096   8.975  1.00  0.82           H  
ATOM   7029 3HB  ALA A 443       5.796  -9.394  10.586  1.00  0.82           H  
ATOM   7030  N   PHE A 444       8.760  -7.381   9.946  1.00  0.85           N  
ATOM   7031  CA  PHE A 444       9.262  -6.214  10.671  1.00  0.85           C  
ATOM   7032  C   PHE A 444       8.558  -4.971  10.204  1.00  0.85           C  
ATOM   7033  O   PHE A 444       8.137  -4.898   9.045  1.00  0.85           O  
ATOM   7034  CB  PHE A 444      10.752  -5.983  10.460  1.00  0.85           C  
ATOM   7035  CG  PHE A 444      11.678  -6.999  10.993  1.00  0.85           C  
ATOM   7036  CD1 PHE A 444      11.977  -8.085  10.277  1.00  0.85           C  
ATOM   7037  CD2 PHE A 444      12.298  -6.823  12.200  1.00  0.85           C  
ATOM   7038  CE1 PHE A 444      12.889  -9.017  10.742  1.00  0.85           C  
ATOM   7039  CE2 PHE A 444      13.195  -7.732  12.652  1.00  0.85           C  
ATOM   7040  CZ  PHE A 444      13.491  -8.825  11.917  1.00  0.85           C  
ATOM   7041  H   PHE A 444       8.712  -7.354   8.927  1.00  0.85           H  
ATOM   7042  HA  PHE A 444       9.065  -6.341  11.738  1.00  0.85           H  
ATOM   7043 1HB  PHE A 444      10.947  -5.872   9.392  1.00  0.85           H  
ATOM   7044 2HB  PHE A 444      10.999  -5.034  10.929  1.00  0.85           H  
ATOM   7045  HD1 PHE A 444      11.475  -8.198   9.335  1.00  0.85           H  
ATOM   7046  HD2 PHE A 444      12.073  -5.940  12.785  1.00  0.85           H  
ATOM   7047  HE1 PHE A 444      13.132  -9.899  10.171  1.00  0.85           H  
ATOM   7048  HE2 PHE A 444      13.686  -7.584  13.584  1.00  0.85           H  
ATOM   7049  HZ  PHE A 444      14.211  -9.540  12.273  1.00  0.85           H  
ATOM   7050  N   VAL A 445       8.464  -3.976  11.072  1.00  0.93           N  
ATOM   7051  CA  VAL A 445       7.914  -2.722  10.607  1.00  0.93           C  
ATOM   7052  C   VAL A 445       9.069  -1.935  10.014  1.00  0.93           C  
ATOM   7053  O   VAL A 445      10.126  -1.831  10.644  1.00  0.93           O  
ATOM   7054  CB  VAL A 445       7.213  -1.923  11.712  1.00  0.93           C  
ATOM   7055  CG1 VAL A 445       6.727  -0.620  11.160  1.00  0.93           C  
ATOM   7056  CG2 VAL A 445       6.086  -2.706  12.245  1.00  0.93           C  
ATOM   7057  H   VAL A 445       8.820  -4.088  12.022  1.00  0.93           H  
ATOM   7058  HA  VAL A 445       7.183  -2.939   9.850  1.00  0.93           H  
ATOM   7059  HB  VAL A 445       7.914  -1.708  12.500  1.00  0.93           H  
ATOM   7060 1HG1 VAL A 445       6.233  -0.051  11.944  1.00  0.93           H  
ATOM   7061 2HG1 VAL A 445       7.569  -0.051  10.774  1.00  0.93           H  
ATOM   7062 3HG1 VAL A 445       6.023  -0.825  10.355  1.00  0.93           H  
ATOM   7063 1HG2 VAL A 445       5.586  -2.148  13.036  1.00  0.93           H  
ATOM   7064 2HG2 VAL A 445       5.381  -2.917  11.441  1.00  0.93           H  
ATOM   7065 3HG2 VAL A 445       6.493  -3.624  12.644  1.00  0.93           H  
ATOM   7066  N   VAL A 446       8.910  -1.455   8.783  1.00  1.07           N  
ATOM   7067  CA  VAL A 446      10.001  -0.740   8.117  1.00  1.07           C  
ATOM   7068  C   VAL A 446       9.648   0.652   7.609  1.00  1.07           C  
ATOM   7069  O   VAL A 446       8.617   0.845   6.962  1.00  1.07           O  
ATOM   7070  CB  VAL A 446      10.567  -1.561   6.946  1.00  1.07           C  
ATOM   7071  CG1 VAL A 446      11.659  -0.773   6.238  1.00  1.07           C  
ATOM   7072  CG2 VAL A 446      11.146  -2.888   7.477  1.00  1.07           C  
ATOM   7073  H   VAL A 446       8.007  -1.592   8.333  1.00  1.07           H  
ATOM   7074  HA  VAL A 446      10.796  -0.636   8.839  1.00  1.07           H  
ATOM   7075  HB  VAL A 446       9.775  -1.760   6.224  1.00  1.07           H  
ATOM   7076 1HG1 VAL A 446      12.043  -1.346   5.425  1.00  1.07           H  
ATOM   7077 2HG1 VAL A 446      11.262   0.159   5.846  1.00  1.07           H  
ATOM   7078 3HG1 VAL A 446      12.452  -0.568   6.956  1.00  1.07           H  
ATOM   7079 1HG2 VAL A 446      11.551  -3.453   6.656  1.00  1.07           H  
ATOM   7080 2HG2 VAL A 446      11.931  -2.670   8.192  1.00  1.07           H  
ATOM   7081 3HG2 VAL A 446      10.366  -3.470   7.965  1.00  1.07           H  
ATOM   7082  N   ALA A 447      10.525   1.622   7.886  1.00  1.27           N  
ATOM   7083  CA  ALA A 447      10.300   2.978   7.389  1.00  1.27           C  
ATOM   7084  C   ALA A 447      11.594   3.802   7.263  1.00  1.27           C  
ATOM   7085  O   ALA A 447      12.572   3.520   7.947  1.00  1.27           O  
ATOM   7086  CB  ALA A 447       9.368   3.714   8.326  1.00  1.27           C  
ATOM   7087  H   ALA A 447      11.345   1.383   8.450  1.00  1.27           H  
ATOM   7088  HA  ALA A 447       9.823   2.881   6.423  1.00  1.27           H  
ATOM   7089 1HB  ALA A 447       9.164   4.711   7.942  1.00  1.27           H  
ATOM   7090 2HB  ALA A 447       8.449   3.169   8.410  1.00  1.27           H  
ATOM   7091 3HB  ALA A 447       9.835   3.795   9.306  1.00  1.27           H  
ATOM   7092  N   PRO A 448      11.658   4.793   6.360  1.00  1.54           N  
ATOM   7093  CA  PRO A 448      12.695   5.806   6.294  1.00  1.54           C  
ATOM   7094  C   PRO A 448      12.728   6.609   7.584  1.00  1.54           C  
ATOM   7095  O   PRO A 448      11.682   6.806   8.210  1.00  1.54           O  
ATOM   7096  CB  PRO A 448      12.256   6.685   5.125  1.00  1.54           C  
ATOM   7097  CG  PRO A 448      11.374   5.817   4.288  1.00  1.54           C  
ATOM   7098  CD  PRO A 448      10.668   4.892   5.266  1.00  1.54           C  
ATOM   7099  HA  PRO A 448      13.671   5.324   6.098  1.00  1.54           H  
ATOM   7100 1HB  PRO A 448      11.736   7.575   5.511  1.00  1.54           H  
ATOM   7101 2HB  PRO A 448      13.138   7.045   4.578  1.00  1.54           H  
ATOM   7102 1HG  PRO A 448      10.672   6.444   3.717  1.00  1.54           H  
ATOM   7103 2HG  PRO A 448      11.989   5.294   3.552  1.00  1.54           H  
ATOM   7104 1HD  PRO A 448       9.725   5.330   5.619  1.00  1.54           H  
ATOM   7105 2HD  PRO A 448      10.525   3.935   4.752  1.00  1.54           H  
ATOM   7106  N   ARG A 449      13.900   7.100   7.960  1.00  1.86           N  
ATOM   7107  CA  ARG A 449      14.031   7.949   9.138  1.00  1.86           C  
ATOM   7108  C   ARG A 449      15.367   8.673   9.083  1.00  1.86           C  
ATOM   7109  O   ARG A 449      15.414   9.901   9.154  1.00  1.86           O  
ATOM   7110  OXT ARG A 449      16.322   8.054   8.615  1.00  1.86           O  
ATOM   7111  CB  ARG A 449      13.938   7.133  10.420  1.00  1.86           C  
ATOM   7112  CG  ARG A 449      13.920   7.932  11.731  1.00  1.86           C  
ATOM   7113  CD  ARG A 449      13.651   7.033  12.905  1.00  1.86           C  
ATOM   7114  NE  ARG A 449      14.728   6.080  13.116  1.00  1.86           N  
ATOM   7115  CZ  ARG A 449      15.777   6.269  13.951  1.00  1.86           C  
ATOM   7116  NH1 ARG A 449      15.851   7.371  14.672  1.00  1.86           N  
ATOM   7117  NH2 ARG A 449      16.732   5.357  14.053  1.00  1.86           N  
ATOM   7118  H   ARG A 449      14.723   6.887   7.412  1.00  1.86           H  
ATOM   7119  HA  ARG A 449      13.229   8.687   9.133  1.00  1.86           H  
ATOM   7120 1HB  ARG A 449      13.054   6.493  10.404  1.00  1.86           H  
ATOM   7121 2HB  ARG A 449      14.808   6.490  10.473  1.00  1.86           H  
ATOM   7122 1HG  ARG A 449      14.884   8.418  11.880  1.00  1.86           H  
ATOM   7123 2HG  ARG A 449      13.133   8.685  11.686  1.00  1.86           H  
ATOM   7124 1HD  ARG A 449      13.542   7.631  13.808  1.00  1.86           H  
ATOM   7125 2HD  ARG A 449      12.735   6.471  12.726  1.00  1.86           H  
ATOM   7126  HE  ARG A 449      14.701   5.232  12.556  1.00  1.86           H  
ATOM   7127 1HH1 ARG A 449      15.127   8.071  14.601  1.00  1.86           H  
ATOM   7128 2HH1 ARG A 449      16.632   7.514  15.297  1.00  1.86           H  
ATOM   7129 1HH2 ARG A 449      16.696   4.509  13.505  1.00  1.86           H  
ATOM   7130 2HH2 ARG A 449      17.507   5.512  14.678  1.00  1.86           H  
TER    7131
ENDMDL

REMARK ID 608115 MODEL 2 ghtyunifdcvgb
PFRMAT TS
TARGET ghtyunifdcvgb
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   MET A   1      -0.047  -3.873  -2.489  1.00  2.15           N  
ATOM      2  CA  MET A   1       1.285  -3.308  -2.701  1.00  2.15           C  
ATOM      3  C   MET A   1       1.346  -1.793  -2.572  1.00  2.15           C  
ATOM      4  O   MET A   1       2.115  -1.272  -1.759  1.00  2.15           O  
ATOM      5  CB  MET A   1       1.816  -3.695  -4.082  1.00  2.15           C  
ATOM      6  CG  MET A   1       2.253  -5.128  -4.240  1.00  2.15           C  
ATOM      7  SD  MET A   1       3.692  -5.495  -3.214  1.00  2.15           S  
ATOM      8  CE  MET A   1       4.958  -4.504  -4.021  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.102  -4.382  -1.620  1.00  2.15           H  
ATOM     10 2H   MET A   1      -0.720  -3.120  -2.469  1.00  2.15           H  
ATOM     11 3H   MET A   1      -0.273  -4.501  -3.251  1.00  2.15           H  
ATOM     12  HA  MET A   1       1.950  -3.724  -1.944  1.00  2.15           H  
ATOM     13 1HB  MET A   1       1.047  -3.506  -4.828  1.00  2.15           H  
ATOM     14 2HB  MET A   1       2.667  -3.053  -4.328  1.00  2.15           H  
ATOM     15 1HG  MET A   1       1.439  -5.798  -3.952  1.00  2.15           H  
ATOM     16 2HG  MET A   1       2.506  -5.322  -5.278  1.00  2.15           H  
ATOM     17 1HE  MET A   1       5.909  -4.636  -3.499  1.00  2.15           H  
ATOM     18 2HE  MET A   1       5.070  -4.815  -5.038  1.00  2.15           H  
ATOM     19 3HE  MET A   1       4.670  -3.462  -4.002  1.00  2.15           H  
ATOM     20  N   ASP A   2       0.534  -1.100  -3.382  1.00  1.93           N  
ATOM     21  CA  ASP A   2       0.551   0.363  -3.500  1.00  1.93           C  
ATOM     22  C   ASP A   2       1.725   0.702  -4.420  1.00  1.93           C  
ATOM     23  O   ASP A   2       2.824   0.176  -4.208  1.00  1.93           O  
ATOM     24  CB  ASP A   2       0.727   1.111  -2.161  1.00  1.93           C  
ATOM     25  CG  ASP A   2       0.439   2.639  -2.275  1.00  1.93           C  
ATOM     26  OD1 ASP A   2       1.241   3.362  -2.859  1.00  1.93           O  
ATOM     27  OD2 ASP A   2      -0.588   3.057  -1.793  1.00  1.93           O  
ATOM     28  H   ASP A   2      -0.098  -1.595  -3.997  1.00  1.93           H  
ATOM     29  HA  ASP A   2      -0.394   0.679  -3.921  1.00  1.93           H  
ATOM     30 1HB  ASP A   2       0.082   0.677  -1.394  1.00  1.93           H  
ATOM     31 2HB  ASP A   2       1.754   1.033  -1.819  1.00  1.93           H  
ATOM     32  N   PRO A   3       1.550   1.554  -5.443  1.00  1.70           N  
ATOM     33  CA  PRO A   3       2.605   2.018  -6.317  1.00  1.70           C  
ATOM     34  C   PRO A   3       3.829   2.501  -5.542  1.00  1.70           C  
ATOM     35  O   PRO A   3       4.947   2.352  -6.027  1.00  1.70           O  
ATOM     36  CB  PRO A   3       1.923   3.170  -7.057  1.00  1.70           C  
ATOM     37  CG  PRO A   3       0.471   2.764  -7.111  1.00  1.70           C  
ATOM     38  CD  PRO A   3       0.210   2.093  -5.784  1.00  1.70           C  
ATOM     39  HA  PRO A   3       2.873   1.215  -7.014  1.00  1.70           H  
ATOM     40 1HB  PRO A   3       2.085   4.112  -6.511  1.00  1.70           H  
ATOM     41 2HB  PRO A   3       2.373   3.295  -8.053  1.00  1.70           H  
ATOM     42 1HG  PRO A   3      -0.161   3.653  -7.267  1.00  1.70           H  
ATOM     43 2HG  PRO A   3       0.295   2.096  -7.966  1.00  1.70           H  
ATOM     44 1HD  PRO A   3      -0.126   2.829  -5.037  1.00  1.70           H  
ATOM     45 2HD  PRO A   3      -0.518   1.292  -5.959  1.00  1.70           H  
ATOM     46  N   ALA A   4       3.652   3.064  -4.337  1.00  1.49           N  
ATOM     47  CA  ALA A   4       4.815   3.517  -3.586  1.00  1.49           C  
ATOM     48  C   ALA A   4       5.750   2.358  -3.265  1.00  1.49           C  
ATOM     49  O   ALA A   4       6.975   2.517  -3.294  1.00  1.49           O  
ATOM     50  CB  ALA A   4       4.389   4.183  -2.297  1.00  1.49           C  
ATOM     51  H   ALA A   4       2.721   3.175  -3.916  1.00  1.49           H  
ATOM     52  HA  ALA A   4       5.358   4.234  -4.200  1.00  1.49           H  
ATOM     53 1HB  ALA A   4       5.260   4.523  -1.768  1.00  1.49           H  
ATOM     54 2HB  ALA A   4       3.735   5.025  -2.522  1.00  1.49           H  
ATOM     55 3HB  ALA A   4       3.844   3.460  -1.685  1.00  1.49           H  
ATOM     56  N   THR A   5       5.186   1.184  -2.960  1.00  1.31           N  
ATOM     57  CA  THR A   5       6.026   0.058  -2.611  1.00  1.31           C  
ATOM     58  C   THR A   5       6.652  -0.437  -3.876  1.00  1.31           C  
ATOM     59  O   THR A   5       7.840  -0.742  -3.924  1.00  1.31           O  
ATOM     60  CB  THR A   5       5.280  -1.133  -2.017  1.00  1.31           C  
ATOM     61  OG1 THR A   5       4.567  -0.766  -0.857  1.00  1.31           O  
ATOM     62  CG2 THR A   5       6.285  -2.181  -1.659  1.00  1.31           C  
ATOM     63  H   THR A   5       4.177   1.061  -3.019  1.00  1.31           H  
ATOM     64  HA  THR A   5       6.809   0.381  -1.926  1.00  1.31           H  
ATOM     65  HB  THR A   5       4.582  -1.531  -2.745  1.00  1.31           H  
ATOM     66  HG1 THR A   5       3.616  -0.713  -1.111  1.00  1.31           H  
ATOM     67 1HG2 THR A   5       5.771  -3.047  -1.240  1.00  1.31           H  
ATOM     68 2HG2 THR A   5       6.832  -2.479  -2.547  1.00  1.31           H  
ATOM     69 3HG2 THR A   5       6.976  -1.778  -0.925  1.00  1.31           H  
ATOM     70  N   ALA A   6       5.831  -0.532  -4.920  1.00  1.18           N  
ATOM     71  CA  ALA A   6       6.312  -1.075  -6.172  1.00  1.18           C  
ATOM     72  C   ALA A   6       7.491  -0.263  -6.688  1.00  1.18           C  
ATOM     73  O   ALA A   6       8.475  -0.829  -7.165  1.00  1.18           O  
ATOM     74  CB  ALA A   6       5.192  -1.089  -7.183  1.00  1.18           C  
ATOM     75  H   ALA A   6       4.857  -0.235  -4.814  1.00  1.18           H  
ATOM     76  HA  ALA A   6       6.651  -2.096  -5.993  1.00  1.18           H  
ATOM     77 1HB  ALA A   6       5.549  -1.518  -8.117  1.00  1.18           H  
ATOM     78 2HB  ALA A   6       4.363  -1.684  -6.799  1.00  1.18           H  
ATOM     79 3HB  ALA A   6       4.859  -0.070  -7.356  1.00  1.18           H  
ATOM     80  N   ARG A   7       7.414   1.062  -6.541  1.00  1.09           N  
ATOM     81  CA  ARG A   7       8.491   1.945  -6.948  1.00  1.09           C  
ATOM     82  C   ARG A   7       9.724   1.741  -6.076  1.00  1.09           C  
ATOM     83  O   ARG A   7      10.846   1.761  -6.579  1.00  1.09           O  
ATOM     84  CB  ARG A   7       8.022   3.383  -6.894  1.00  1.09           C  
ATOM     85  CG  ARG A   7       7.033   3.765  -7.981  1.00  1.09           C  
ATOM     86  CD  ARG A   7       6.481   5.126  -7.777  1.00  1.09           C  
ATOM     87  NE  ARG A   7       5.521   5.478  -8.817  1.00  1.09           N  
ATOM     88  CZ  ARG A   7       4.750   6.583  -8.814  1.00  1.09           C  
ATOM     89  NH1 ARG A   7       4.831   7.443  -7.823  1.00  1.09           N  
ATOM     90  NH2 ARG A   7       3.910   6.804  -9.811  1.00  1.09           N  
ATOM     91  H   ARG A   7       6.565   1.476  -6.160  1.00  1.09           H  
ATOM     92  HA  ARG A   7       8.751   1.712  -7.980  1.00  1.09           H  
ATOM     93 1HB  ARG A   7       7.511   3.542  -5.948  1.00  1.09           H  
ATOM     94 2HB  ARG A   7       8.872   4.060  -6.939  1.00  1.09           H  
ATOM     95 1HG  ARG A   7       7.545   3.750  -8.943  1.00  1.09           H  
ATOM     96 2HG  ARG A   7       6.214   3.052  -8.006  1.00  1.09           H  
ATOM     97 1HD  ARG A   7       5.967   5.159  -6.814  1.00  1.09           H  
ATOM     98 2HD  ARG A   7       7.286   5.857  -7.788  1.00  1.09           H  
ATOM     99  HE  ARG A   7       5.428   4.844  -9.600  1.00  1.09           H  
ATOM    100 1HH1 ARG A   7       5.472   7.276  -7.061  1.00  1.09           H  
ATOM    101 2HH1 ARG A   7       4.253   8.271  -7.824  1.00  1.09           H  
ATOM    102 1HH2 ARG A   7       3.847   6.145 -10.575  1.00  1.09           H  
ATOM    103 2HH2 ARG A   7       3.333   7.633  -9.811  1.00  1.09           H  
ATOM    104  N   ALA A   8       9.539   1.511  -4.771  1.00  1.03           N  
ATOM    105  CA  ALA A   8      10.683   1.252  -3.899  1.00  1.03           C  
ATOM    106  C   ALA A   8      11.410  -0.007  -4.352  1.00  1.03           C  
ATOM    107  O   ALA A   8      12.647  -0.076  -4.355  1.00  1.03           O  
ATOM    108  CB  ALA A   8      10.222   1.107  -2.467  1.00  1.03           C  
ATOM    109  H   ALA A   8       8.600   1.541  -4.365  1.00  1.03           H  
ATOM    110  HA  ALA A   8      11.377   2.082  -3.978  1.00  1.03           H  
ATOM    111 1HB  ALA A   8      11.055   0.929  -1.842  1.00  1.03           H  
ATOM    112 2HB  ALA A   8       9.719   2.015  -2.152  1.00  1.03           H  
ATOM    113 3HB  ALA A   8       9.534   0.271  -2.388  1.00  1.03           H  
ATOM    114  N   VAL A   9      10.630  -1.002  -4.773  1.00  1.00           N  
ATOM    115  CA  VAL A   9      11.176  -2.256  -5.255  1.00  1.00           C  
ATOM    116  C   VAL A   9      11.920  -2.066  -6.567  1.00  1.00           C  
ATOM    117  O   VAL A   9      13.064  -2.518  -6.703  1.00  1.00           O  
ATOM    118  CB  VAL A   9      10.051  -3.290  -5.420  1.00  1.00           C  
ATOM    119  CG1 VAL A   9      10.586  -4.517  -6.108  1.00  1.00           C  
ATOM    120  CG2 VAL A   9       9.482  -3.649  -4.041  1.00  1.00           C  
ATOM    121  H   VAL A   9       9.616  -0.882  -4.729  1.00  1.00           H  
ATOM    122  HA  VAL A   9      11.879  -2.632  -4.514  1.00  1.00           H  
ATOM    123  HB  VAL A   9       9.265  -2.878  -6.037  1.00  1.00           H  
ATOM    124 1HG1 VAL A   9       9.788  -5.251  -6.223  1.00  1.00           H  
ATOM    125 2HG1 VAL A   9      10.975  -4.245  -7.088  1.00  1.00           H  
ATOM    126 3HG1 VAL A   9      11.369  -4.929  -5.527  1.00  1.00           H  
ATOM    127 1HG2 VAL A   9       8.677  -4.380  -4.155  1.00  1.00           H  
ATOM    128 2HG2 VAL A   9      10.258  -4.067  -3.422  1.00  1.00           H  
ATOM    129 3HG2 VAL A   9       9.094  -2.764  -3.566  1.00  1.00           H  
ATOM    130  N   GLU A  10      11.289  -1.372  -7.524  1.00  0.99           N  
ATOM    131  CA  GLU A  10      11.919  -1.103  -8.810  1.00  0.99           C  
ATOM    132  C   GLU A  10      13.208  -0.322  -8.638  1.00  0.99           C  
ATOM    133  O   GLU A  10      14.225  -0.643  -9.252  1.00  0.99           O  
ATOM    134  CB  GLU A  10      10.982  -0.319  -9.739  1.00  0.99           C  
ATOM    135  CG  GLU A  10      11.607  -0.004 -11.117  1.00  0.99           C  
ATOM    136  CD  GLU A  10      10.680   0.729 -12.089  1.00  0.99           C  
ATOM    137  OE1 GLU A  10       9.533   0.935 -11.773  1.00  0.99           O  
ATOM    138  OE2 GLU A  10      11.154   1.103 -13.147  1.00  0.99           O  
ATOM    139  H   GLU A  10      10.341  -1.036  -7.352  1.00  0.99           H  
ATOM    140  HA  GLU A  10      12.158  -2.057  -9.280  1.00  0.99           H  
ATOM    141 1HB  GLU A  10      10.062  -0.883  -9.892  1.00  0.99           H  
ATOM    142 2HB  GLU A  10      10.710   0.625  -9.263  1.00  0.99           H  
ATOM    143 1HG  GLU A  10      12.492   0.611 -10.952  1.00  0.99           H  
ATOM    144 2HG  GLU A  10      11.935  -0.937 -11.573  1.00  0.99           H  
ATOM    145  N   ASP A  11      13.178   0.690  -7.777  1.00  0.99           N  
ATOM    146  CA  ASP A  11      14.330   1.538  -7.553  1.00  0.99           C  
ATOM    147  C   ASP A  11      15.492   0.718  -7.024  1.00  0.99           C  
ATOM    148  O   ASP A  11      16.591   0.760  -7.588  1.00  0.99           O  
ATOM    149  CB  ASP A  11      13.995   2.669  -6.573  1.00  0.99           C  
ATOM    150  CG  ASP A  11      15.119   3.679  -6.425  1.00  0.99           C  
ATOM    151  OD1 ASP A  11      16.020   3.645  -7.244  1.00  0.99           O  
ATOM    152  OD2 ASP A  11      15.100   4.504  -5.517  1.00  0.99           O  
ATOM    153  H   ASP A  11      12.311   0.908  -7.289  1.00  0.99           H  
ATOM    154  HA  ASP A  11      14.624   1.978  -8.506  1.00  0.99           H  
ATOM    155 1HB  ASP A  11      13.096   3.185  -6.910  1.00  0.99           H  
ATOM    156 2HB  ASP A  11      13.767   2.242  -5.591  1.00  0.99           H  
ATOM    157  N   TYR A  12      15.264  -0.019  -5.933  1.00  1.01           N  
ATOM    158  CA  TYR A  12      16.341  -0.794  -5.346  1.00  1.01           C  
ATOM    159  C   TYR A  12      16.868  -1.781  -6.391  1.00  1.01           C  
ATOM    160  O   TYR A  12      18.081  -1.961  -6.522  1.00  1.01           O  
ATOM    161  CB  TYR A  12      15.885  -1.528  -4.096  1.00  1.01           C  
ATOM    162  CG  TYR A  12      17.037  -2.102  -3.243  1.00  1.01           C  
ATOM    163  CD1 TYR A  12      17.513  -1.341  -2.209  1.00  1.01           C  
ATOM    164  CD2 TYR A  12      17.619  -3.321  -3.489  1.00  1.01           C  
ATOM    165  CE1 TYR A  12      18.534  -1.788  -1.414  1.00  1.01           C  
ATOM    166  CE2 TYR A  12      18.661  -3.775  -2.673  1.00  1.01           C  
ATOM    167  CZ  TYR A  12      19.108  -3.012  -1.645  1.00  1.01           C  
ATOM    168  OH  TYR A  12      20.132  -3.460  -0.836  1.00  1.01           O  
ATOM    169  H   TYR A  12      14.338  -0.038  -5.501  1.00  1.01           H  
ATOM    170  HA  TYR A  12      17.149  -0.121  -5.080  1.00  1.01           H  
ATOM    171 1HB  TYR A  12      15.316  -0.835  -3.476  1.00  1.01           H  
ATOM    172 2HB  TYR A  12      15.219  -2.341  -4.379  1.00  1.01           H  
ATOM    173  HD1 TYR A  12      17.065  -0.387  -2.021  1.00  1.01           H  
ATOM    174  HD2 TYR A  12      17.268  -3.925  -4.311  1.00  1.01           H  
ATOM    175  HE1 TYR A  12      18.880  -1.180  -0.612  1.00  1.01           H  
ATOM    176  HE2 TYR A  12      19.120  -4.737  -2.850  1.00  1.01           H  
ATOM    177  HH  TYR A  12      20.332  -2.799  -0.167  1.00  1.01           H  
ATOM    178  N   ASP A  13      15.960  -2.448  -7.129  1.00  1.05           N  
ATOM    179  CA  ASP A  13      16.402  -3.413  -8.127  1.00  1.05           C  
ATOM    180  C   ASP A  13      17.241  -2.753  -9.217  1.00  1.05           C  
ATOM    181  O   ASP A  13      18.236  -3.328  -9.669  1.00  1.05           O  
ATOM    182  CB  ASP A  13      15.214  -4.143  -8.756  1.00  1.05           C  
ATOM    183  CG  ASP A  13      15.645  -5.293  -9.664  1.00  1.05           C  
ATOM    184  OD1 ASP A  13      16.218  -6.238  -9.170  1.00  1.05           O  
ATOM    185  OD2 ASP A  13      15.406  -5.221 -10.852  1.00  1.05           O  
ATOM    186  H   ASP A  13      14.960  -2.291  -6.998  1.00  1.05           H  
ATOM    187  HA  ASP A  13      17.019  -4.149  -7.634  1.00  1.05           H  
ATOM    188 1HB  ASP A  13      14.566  -4.531  -7.966  1.00  1.05           H  
ATOM    189 2HB  ASP A  13      14.623  -3.428  -9.336  1.00  1.05           H  
ATOM    190  N   ARG A  14      16.888  -1.532  -9.630  1.00  1.10           N  
ATOM    191  CA  ARG A  14      17.713  -0.865 -10.620  1.00  1.10           C  
ATOM    192  C   ARG A  14      19.083  -0.580 -10.031  1.00  1.10           C  
ATOM    193  O   ARG A  14      20.101  -0.761 -10.694  1.00  1.10           O  
ATOM    194  CB  ARG A  14      17.060   0.403 -11.140  1.00  1.10           C  
ATOM    195  CG  ARG A  14      15.881   0.158 -12.089  1.00  1.10           C  
ATOM    196  CD  ARG A  14      15.289   1.424 -12.582  1.00  1.10           C  
ATOM    197  NE  ARG A  14      14.165   1.186 -13.479  1.00  1.10           N  
ATOM    198  CZ  ARG A  14      14.262   0.920 -14.787  1.00  1.10           C  
ATOM    199  NH1 ARG A  14      15.437   0.849 -15.391  1.00  1.10           N  
ATOM    200  NH2 ARG A  14      13.146   0.732 -15.448  1.00  1.10           N  
ATOM    201  H   ARG A  14      16.045  -1.080  -9.273  1.00  1.10           H  
ATOM    202  HA  ARG A  14      17.838  -1.535 -11.470  1.00  1.10           H  
ATOM    203 1HB  ARG A  14      16.689   0.987 -10.295  1.00  1.10           H  
ATOM    204 2HB  ARG A  14      17.802   1.007 -11.666  1.00  1.10           H  
ATOM    205 1HG  ARG A  14      16.231  -0.411 -12.949  1.00  1.10           H  
ATOM    206 2HG  ARG A  14      15.106  -0.409 -11.576  1.00  1.10           H  
ATOM    207 1HD  ARG A  14      14.925   2.001 -11.729  1.00  1.10           H  
ATOM    208 2HD  ARG A  14      16.042   1.999 -13.118  1.00  1.10           H  
ATOM    209  HE  ARG A  14      13.206   1.217 -13.105  1.00  1.10           H  
ATOM    210 1HH1 ARG A  14      16.290   0.996 -14.863  1.00  1.10           H  
ATOM    211 2HH1 ARG A  14      15.484   0.647 -16.379  1.00  1.10           H  
ATOM    212 1HH2 ARG A  14      12.262   0.804 -14.922  1.00  1.10           H  
ATOM    213 2HH2 ARG A  14      13.156   0.529 -16.434  1.00  1.10           H  
ATOM    214  N   LEU A  15      19.140  -0.205  -8.753  1.00  1.15           N  
ATOM    215  CA  LEU A  15      20.444   0.045  -8.166  1.00  1.15           C  
ATOM    216  C   LEU A  15      21.288  -1.230  -8.176  1.00  1.15           C  
ATOM    217  O   LEU A  15      22.464  -1.198  -8.539  1.00  1.15           O  
ATOM    218  CB  LEU A  15      20.315   0.515  -6.715  1.00  1.15           C  
ATOM    219  CG  LEU A  15      19.752   1.922  -6.425  1.00  1.15           C  
ATOM    220  CD1 LEU A  15      19.504   2.085  -4.889  1.00  1.15           C  
ATOM    221  CD2 LEU A  15      20.761   2.956  -6.900  1.00  1.15           C  
ATOM    222  H   LEU A  15      18.281  -0.059  -8.217  1.00  1.15           H  
ATOM    223  HA  LEU A  15      20.952   0.809  -8.751  1.00  1.15           H  
ATOM    224 1HB  LEU A  15      19.731  -0.201  -6.155  1.00  1.15           H  
ATOM    225 2HB  LEU A  15      21.289   0.494  -6.350  1.00  1.15           H  
ATOM    226  HG  LEU A  15      18.794   2.054  -6.949  1.00  1.15           H  
ATOM    227 1HD1 LEU A  15      19.104   3.081  -4.691  1.00  1.15           H  
ATOM    228 2HD1 LEU A  15      18.792   1.343  -4.553  1.00  1.15           H  
ATOM    229 3HD1 LEU A  15      20.431   1.958  -4.341  1.00  1.15           H  
ATOM    230 1HD2 LEU A  15      20.376   3.953  -6.699  1.00  1.15           H  
ATOM    231 2HD2 LEU A  15      21.708   2.817  -6.372  1.00  1.15           H  
ATOM    232 3HD2 LEU A  15      20.924   2.838  -7.972  1.00  1.15           H  
ATOM    233  N   LEU A  16      20.671  -2.372  -7.858  1.00  1.22           N  
ATOM    234  CA  LEU A  16      21.398  -3.640  -7.855  1.00  1.22           C  
ATOM    235  C   LEU A  16      21.891  -4.041  -9.239  1.00  1.22           C  
ATOM    236  O   LEU A  16      23.016  -4.512  -9.404  1.00  1.22           O  
ATOM    237  CB  LEU A  16      20.486  -4.766  -7.369  1.00  1.22           C  
ATOM    238  CG  LEU A  16      20.097  -4.789  -5.917  1.00  1.22           C  
ATOM    239  CD1 LEU A  16      18.995  -5.777  -5.763  1.00  1.22           C  
ATOM    240  CD2 LEU A  16      21.287  -5.231  -5.081  1.00  1.22           C  
ATOM    241  H   LEU A  16      19.690  -2.342  -7.575  1.00  1.22           H  
ATOM    242  HA  LEU A  16      22.248  -3.538  -7.191  1.00  1.22           H  
ATOM    243 1HB  LEU A  16      19.562  -4.722  -7.945  1.00  1.22           H  
ATOM    244 2HB  LEU A  16      20.971  -5.715  -7.592  1.00  1.22           H  
ATOM    245  HG  LEU A  16      19.756  -3.801  -5.601  1.00  1.22           H  
ATOM    246 1HD1 LEU A  16      18.693  -5.838  -4.742  1.00  1.22           H  
ATOM    247 2HD1 LEU A  16      18.151  -5.489  -6.362  1.00  1.22           H  
ATOM    248 3HD1 LEU A  16      19.357  -6.737  -6.101  1.00  1.22           H  
ATOM    249 1HD2 LEU A  16      21.014  -5.267  -4.031  1.00  1.22           H  
ATOM    250 2HD2 LEU A  16      21.615  -6.220  -5.403  1.00  1.22           H  
ATOM    251 3HD2 LEU A  16      22.074  -4.539  -5.222  1.00  1.22           H  
ATOM    252  N   ARG A  17      21.046  -3.852 -10.247  1.00  1.29           N  
ATOM    253  CA  ARG A  17      21.412  -4.233 -11.601  1.00  1.29           C  
ATOM    254  C   ARG A  17      22.458  -3.316 -12.219  1.00  1.29           C  
ATOM    255  O   ARG A  17      23.368  -3.781 -12.910  1.00  1.29           O  
ATOM    256  CB  ARG A  17      20.177  -4.256 -12.481  1.00  1.29           C  
ATOM    257  CG  ARG A  17      19.210  -5.409 -12.191  1.00  1.29           C  
ATOM    258  CD  ARG A  17      18.016  -5.365 -13.066  1.00  1.29           C  
ATOM    259  NE  ARG A  17      17.063  -6.413 -12.737  1.00  1.29           N  
ATOM    260  CZ  ARG A  17      17.078  -7.670 -13.223  1.00  1.29           C  
ATOM    261  NH1 ARG A  17      18.001  -8.039 -14.091  1.00  1.29           N  
ATOM    262  NH2 ARG A  17      16.159  -8.534 -12.832  1.00  1.29           N  
ATOM    263  H   ARG A  17      20.117  -3.469 -10.065  1.00  1.29           H  
ATOM    264  HA  ARG A  17      21.822  -5.241 -11.565  1.00  1.29           H  
ATOM    265 1HB  ARG A  17      19.627  -3.322 -12.335  1.00  1.29           H  
ATOM    266 2HB  ARG A  17      20.470  -4.303 -13.528  1.00  1.29           H  
ATOM    267 1HG  ARG A  17      19.717  -6.359 -12.343  1.00  1.29           H  
ATOM    268 2HG  ARG A  17      18.866  -5.343 -11.154  1.00  1.29           H  
ATOM    269 1HD  ARG A  17      17.515  -4.405 -12.928  1.00  1.29           H  
ATOM    270 2HD  ARG A  17      18.311  -5.481 -14.105  1.00  1.29           H  
ATOM    271  HE  ARG A  17      16.331  -6.164 -12.051  1.00  1.29           H  
ATOM    272 1HH1 ARG A  17      18.701  -7.377 -14.394  1.00  1.29           H  
ATOM    273 2HH1 ARG A  17      18.005  -8.981 -14.456  1.00  1.29           H  
ATOM    274 1HH2 ARG A  17      15.442  -8.250 -12.167  1.00  1.29           H  
ATOM    275 2HH2 ARG A  17      16.159  -9.473 -13.192  1.00  1.29           H  
ATOM    276  N   ASP A  18      22.343  -2.013 -11.971  1.00  1.34           N  
ATOM    277  CA  ASP A  18      23.273  -1.071 -12.564  1.00  1.34           C  
ATOM    278  C   ASP A  18      24.614  -0.999 -11.829  1.00  1.34           C  
ATOM    279  O   ASP A  18      25.679  -1.048 -12.454  1.00  1.34           O  
ATOM    280  CB  ASP A  18      22.638   0.322 -12.612  1.00  1.34           C  
ATOM    281  CG  ASP A  18      21.431   0.409 -13.579  1.00  1.34           C  
ATOM    282  OD1 ASP A  18      21.241  -0.501 -14.358  1.00  1.34           O  
ATOM    283  OD2 ASP A  18      20.722   1.389 -13.530  1.00  1.34           O  
ATOM    284  H   ASP A  18      21.580  -1.665 -11.391  1.00  1.34           H  
ATOM    285  HA  ASP A  18      23.467  -1.390 -13.586  1.00  1.34           H  
ATOM    286 1HB  ASP A  18      22.293   0.587 -11.607  1.00  1.34           H  
ATOM    287 2HB  ASP A  18      23.386   1.055 -12.903  1.00  1.34           H  
ATOM    288  N   GLU A  19      24.604  -0.936 -10.496  1.00  1.37           N  
ATOM    289  CA  GLU A  19      25.869  -0.755  -9.794  1.00  1.37           C  
ATOM    290  C   GLU A  19      26.504  -2.095  -9.440  1.00  1.37           C  
ATOM    291  O   GLU A  19      26.681  -2.439  -8.268  1.00  1.37           O  
ATOM    292  CB  GLU A  19      25.667   0.114  -8.549  1.00  1.37           C  
ATOM    293  CG  GLU A  19      25.150   1.532  -8.862  1.00  1.37           C  
ATOM    294  CD  GLU A  19      25.221   2.480  -7.691  1.00  1.37           C  
ATOM    295  OE1 GLU A  19      25.569   2.065  -6.616  1.00  1.37           O  
ATOM    296  OE2 GLU A  19      24.943   3.658  -7.852  1.00  1.37           O  
ATOM    297  H   GLU A  19      23.737  -0.972  -9.961  1.00  1.37           H  
ATOM    298  HA  GLU A  19      26.554  -0.226 -10.456  1.00  1.37           H  
ATOM    299 1HB  GLU A  19      24.957  -0.370  -7.873  1.00  1.37           H  
ATOM    300 2HB  GLU A  19      26.612   0.211  -8.016  1.00  1.37           H  
ATOM    301 1HG  GLU A  19      25.729   1.944  -9.688  1.00  1.37           H  
ATOM    302 2HG  GLU A  19      24.111   1.449  -9.189  1.00  1.37           H  
ATOM    303  N   LYS A  20      26.920  -2.814 -10.475  1.00  1.38           N  
ATOM    304  CA  LYS A  20      27.456  -4.165 -10.320  1.00  1.38           C  
ATOM    305  C   LYS A  20      28.618  -4.233  -9.340  1.00  1.38           C  
ATOM    306  O   LYS A  20      28.636  -5.089  -8.456  1.00  1.38           O  
ATOM    307  CB  LYS A  20      27.902  -4.713 -11.676  1.00  1.38           C  
ATOM    308  CG  LYS A  20      28.456  -6.148 -11.654  1.00  1.38           C  
ATOM    309  CD  LYS A  20      28.830  -6.611 -13.073  1.00  1.38           C  
ATOM    310  CE  LYS A  20      29.250  -8.085 -13.114  1.00  1.38           C  
ATOM    311  NZ  LYS A  20      30.532  -8.334 -12.395  1.00  1.38           N  
ATOM    312  H   LYS A  20      26.757  -2.406 -11.398  1.00  1.38           H  
ATOM    313  HA  LYS A  20      26.657  -4.802  -9.934  1.00  1.38           H  
ATOM    314 1HB  LYS A  20      27.054  -4.691 -12.365  1.00  1.38           H  
ATOM    315 2HB  LYS A  20      28.675  -4.067 -12.091  1.00  1.38           H  
ATOM    316 1HG  LYS A  20      29.347  -6.191 -11.017  1.00  1.38           H  
ATOM    317 2HG  LYS A  20      27.707  -6.824 -11.244  1.00  1.38           H  
ATOM    318 1HD  LYS A  20      27.978  -6.466 -13.737  1.00  1.38           H  
ATOM    319 2HD  LYS A  20      29.659  -6.004 -13.438  1.00  1.38           H  
ATOM    320 1HE  LYS A  20      28.469  -8.690 -12.656  1.00  1.38           H  
ATOM    321 2HE  LYS A  20      29.367  -8.389 -14.154  1.00  1.38           H  
ATOM    322 1HZ  LYS A  20      30.775  -9.308 -12.435  1.00  1.38           H  
ATOM    323 2HZ  LYS A  20      31.274  -7.794 -12.801  1.00  1.38           H  
ATOM    324 3HZ  LYS A  20      30.440  -8.073 -11.403  1.00  1.38           H  
ATOM    325  N   GLU A  21      29.581  -3.324  -9.480  1.00  1.37           N  
ATOM    326  CA  GLU A  21      30.762  -3.357  -8.622  1.00  1.37           C  
ATOM    327  C   GLU A  21      30.414  -3.160  -7.153  1.00  1.37           C  
ATOM    328  O   GLU A  21      31.012  -3.784  -6.272  1.00  1.37           O  
ATOM    329  CB  GLU A  21      31.754  -2.283  -9.056  1.00  1.37           C  
ATOM    330  CG  GLU A  21      32.415  -2.556 -10.403  1.00  1.37           C  
ATOM    331  CD  GLU A  21      33.346  -1.451 -10.850  1.00  1.37           C  
ATOM    332  OE1 GLU A  21      33.385  -0.430 -10.205  1.00  1.37           O  
ATOM    333  OE2 GLU A  21      34.019  -1.635 -11.839  1.00  1.37           O  
ATOM    334  H   GLU A  21      29.499  -2.627 -10.205  1.00  1.37           H  
ATOM    335  HA  GLU A  21      31.235  -4.336  -8.728  1.00  1.37           H  
ATOM    336 1HB  GLU A  21      31.242  -1.323  -9.119  1.00  1.37           H  
ATOM    337 2HB  GLU A  21      32.539  -2.189  -8.306  1.00  1.37           H  
ATOM    338 1HG  GLU A  21      32.979  -3.486 -10.332  1.00  1.37           H  
ATOM    339 2HG  GLU A  21      31.634  -2.694 -11.151  1.00  1.37           H  
ATOM    340  N   LEU A  22      29.439  -2.297  -6.880  1.00  1.33           N  
ATOM    341  CA  LEU A  22      29.056  -2.046  -5.506  1.00  1.33           C  
ATOM    342  C   LEU A  22      28.385  -3.286  -4.965  1.00  1.33           C  
ATOM    343  O   LEU A  22      28.602  -3.664  -3.816  1.00  1.33           O  
ATOM    344  CB  LEU A  22      28.159  -0.834  -5.381  1.00  1.33           C  
ATOM    345  CG  LEU A  22      27.842  -0.437  -3.972  1.00  1.33           C  
ATOM    346  CD1 LEU A  22      29.162  -0.182  -3.236  1.00  1.33           C  
ATOM    347  CD2 LEU A  22      26.989   0.802  -4.018  1.00  1.33           C  
ATOM    348  H   LEU A  22      28.954  -1.825  -7.634  1.00  1.33           H  
ATOM    349  HA  LEU A  22      29.957  -1.861  -4.922  1.00  1.33           H  
ATOM    350 1HB  LEU A  22      28.631   0.011  -5.879  1.00  1.33           H  
ATOM    351 2HB  LEU A  22      27.211  -1.048  -5.888  1.00  1.33           H  
ATOM    352  HG  LEU A  22      27.302  -1.239  -3.467  1.00  1.33           H  
ATOM    353 1HD1 LEU A  22      28.987   0.115  -2.225  1.00  1.33           H  
ATOM    354 2HD1 LEU A  22      29.762  -1.091  -3.235  1.00  1.33           H  
ATOM    355 3HD1 LEU A  22      29.711   0.608  -3.743  1.00  1.33           H  
ATOM    356 1HD2 LEU A  22      26.722   1.140  -3.034  1.00  1.33           H  
ATOM    357 2HD2 LEU A  22      27.529   1.594  -4.534  1.00  1.33           H  
ATOM    358 3HD2 LEU A  22      26.108   0.570  -4.564  1.00  1.33           H  
ATOM    359  N   VAL A  23      27.573  -3.929  -5.796  1.00  1.27           N  
ATOM    360  CA  VAL A  23      26.907  -5.142  -5.374  1.00  1.27           C  
ATOM    361  C   VAL A  23      27.944  -6.204  -5.010  1.00  1.27           C  
ATOM    362  O   VAL A  23      27.786  -6.894  -4.003  1.00  1.27           O  
ATOM    363  CB  VAL A  23      25.929  -5.627  -6.443  1.00  1.27           C  
ATOM    364  CG1 VAL A  23      25.410  -6.974  -6.098  1.00  1.27           C  
ATOM    365  CG2 VAL A  23      24.802  -4.657  -6.503  1.00  1.27           C  
ATOM    366  H   VAL A  23      27.408  -3.561  -6.736  1.00  1.27           H  
ATOM    367  HA  VAL A  23      26.320  -4.917  -4.490  1.00  1.27           H  
ATOM    368  HB  VAL A  23      26.428  -5.688  -7.405  1.00  1.27           H  
ATOM    369 1HG1 VAL A  23      24.706  -7.299  -6.863  1.00  1.27           H  
ATOM    370 2HG1 VAL A  23      26.244  -7.669  -6.052  1.00  1.27           H  
ATOM    371 3HG1 VAL A  23      24.906  -6.923  -5.134  1.00  1.27           H  
ATOM    372 1HG2 VAL A  23      24.102  -4.991  -7.250  1.00  1.27           H  
ATOM    373 2HG2 VAL A  23      24.325  -4.617  -5.535  1.00  1.27           H  
ATOM    374 3HG2 VAL A  23      25.171  -3.671  -6.764  1.00  1.27           H  
ATOM    375  N   GLU A  24      29.013  -6.328  -5.801  1.00  1.21           N  
ATOM    376  CA  GLU A  24      30.063  -7.281  -5.450  1.00  1.21           C  
ATOM    377  C   GLU A  24      30.703  -6.907  -4.094  1.00  1.21           C  
ATOM    378  O   GLU A  24      30.980  -7.780  -3.268  1.00  1.21           O  
ATOM    379  CB  GLU A  24      31.121  -7.345  -6.558  1.00  1.21           C  
ATOM    380  CG  GLU A  24      30.614  -7.995  -7.850  1.00  1.21           C  
ATOM    381  CD  GLU A  24      31.620  -8.019  -8.982  1.00  1.21           C  
ATOM    382  OE1 GLU A  24      32.704  -7.507  -8.835  1.00  1.21           O  
ATOM    383  OE2 GLU A  24      31.276  -8.557 -10.024  1.00  1.21           O  
ATOM    384  H   GLU A  24      29.080  -5.760  -6.648  1.00  1.21           H  
ATOM    385  HA  GLU A  24      29.612  -8.269  -5.352  1.00  1.21           H  
ATOM    386 1HB  GLU A  24      31.454  -6.336  -6.800  1.00  1.21           H  
ATOM    387 2HB  GLU A  24      31.986  -7.904  -6.208  1.00  1.21           H  
ATOM    388 1HG  GLU A  24      30.313  -9.018  -7.627  1.00  1.21           H  
ATOM    389 2HG  GLU A  24      29.727  -7.453  -8.178  1.00  1.21           H  
ATOM    390  N   GLU A  25      30.904  -5.612  -3.826  1.00  1.15           N  
ATOM    391  CA  GLU A  25      31.431  -5.217  -2.515  1.00  1.15           C  
ATOM    392  C   GLU A  25      30.467  -5.666  -1.408  1.00  1.15           C  
ATOM    393  O   GLU A  25      30.879  -6.220  -0.379  1.00  1.15           O  
ATOM    394  CB  GLU A  25      31.658  -3.701  -2.445  1.00  1.15           C  
ATOM    395  CG  GLU A  25      32.204  -3.206  -1.109  1.00  1.15           C  
ATOM    396  CD  GLU A  25      32.502  -1.708  -1.076  1.00  1.15           C  
ATOM    397  OE1 GLU A  25      32.568  -1.093  -2.113  1.00  1.15           O  
ATOM    398  OE2 GLU A  25      32.636  -1.183   0.013  1.00  1.15           O  
ATOM    399  H   GLU A  25      30.706  -4.908  -4.540  1.00  1.15           H  
ATOM    400  HA  GLU A  25      32.386  -5.718  -2.361  1.00  1.15           H  
ATOM    401 1HB  GLU A  25      32.339  -3.394  -3.238  1.00  1.15           H  
ATOM    402 2HB  GLU A  25      30.719  -3.193  -2.611  1.00  1.15           H  
ATOM    403 1HG  GLU A  25      31.464  -3.431  -0.343  1.00  1.15           H  
ATOM    404 2HG  GLU A  25      33.110  -3.759  -0.871  1.00  1.15           H  
ATOM    405  N   MET A  26      29.171  -5.453  -1.648  1.00  1.09           N  
ATOM    406  CA  MET A  26      28.110  -5.830  -0.721  1.00  1.09           C  
ATOM    407  C   MET A  26      28.117  -7.330  -0.466  1.00  1.09           C  
ATOM    408  O   MET A  26      27.901  -7.761   0.663  1.00  1.09           O  
ATOM    409  CB  MET A  26      26.773  -5.376  -1.275  1.00  1.09           C  
ATOM    410  CG  MET A  26      26.578  -3.881  -1.274  1.00  1.09           C  
ATOM    411  SD  MET A  26      25.207  -3.401  -2.262  1.00  1.09           S  
ATOM    412  CE  MET A  26      23.866  -4.063  -1.368  1.00  1.09           C  
ATOM    413  H   MET A  26      28.916  -4.984  -2.518  1.00  1.09           H  
ATOM    414  HA  MET A  26      28.287  -5.324   0.225  1.00  1.09           H  
ATOM    415 1HB  MET A  26      26.649  -5.727  -2.276  1.00  1.09           H  
ATOM    416 2HB  MET A  26      25.973  -5.815  -0.681  1.00  1.09           H  
ATOM    417 1HG  MET A  26      26.378  -3.589  -0.278  1.00  1.09           H  
ATOM    418 2HG  MET A  26      27.472  -3.365  -1.619  1.00  1.09           H  
ATOM    419 1HE  MET A  26      22.940  -3.899  -1.910  1.00  1.09           H  
ATOM    420 2HE  MET A  26      24.032  -5.126  -1.248  1.00  1.09           H  
ATOM    421 3HE  MET A  26      23.795  -3.601  -0.410  1.00  1.09           H  
ATOM    422  N   GLU A  27      28.392  -8.133  -1.501  1.00  1.03           N  
ATOM    423  CA  GLU A  27      28.472  -9.585  -1.342  1.00  1.03           C  
ATOM    424  C   GLU A  27      29.472  -9.960  -0.268  1.00  1.03           C  
ATOM    425  O   GLU A  27      29.160 -10.733   0.646  1.00  1.03           O  
ATOM    426  CB  GLU A  27      28.940 -10.244  -2.643  1.00  1.03           C  
ATOM    427  CG  GLU A  27      29.096 -11.746  -2.592  1.00  1.03           C  
ATOM    428  CD  GLU A  27      29.504 -12.331  -3.908  1.00  1.03           C  
ATOM    429  OE1 GLU A  27      28.907 -11.986  -4.899  1.00  1.03           O  
ATOM    430  OE2 GLU A  27      30.370 -13.165  -3.930  1.00  1.03           O  
ATOM    431  H   GLU A  27      28.524  -7.718  -2.423  1.00  1.03           H  
ATOM    432  HA  GLU A  27      27.490  -9.965  -1.060  1.00  1.03           H  
ATOM    433 1HB  GLU A  27      28.300  -9.977  -3.461  1.00  1.03           H  
ATOM    434 2HB  GLU A  27      29.920  -9.876  -2.884  1.00  1.03           H  
ATOM    435 1HG  GLU A  27      29.856 -11.990  -1.850  1.00  1.03           H  
ATOM    436 2HG  GLU A  27      28.179 -12.192  -2.279  1.00  1.03           H  
ATOM    437  N   ASP A  28      30.677  -9.390  -0.360  1.00  0.99           N  
ATOM    438  CA  ASP A  28      31.709  -9.697   0.624  1.00  0.99           C  
ATOM    439  C   ASP A  28      31.374  -9.152   2.003  1.00  0.99           C  
ATOM    440  O   ASP A  28      31.587  -9.825   3.021  1.00  0.99           O  
ATOM    441  CB  ASP A  28      33.068  -9.143   0.184  1.00  0.99           C  
ATOM    442  CG  ASP A  28      33.731  -9.930  -0.950  1.00  0.99           C  
ATOM    443  OD1 ASP A  28      33.305 -11.027  -1.227  1.00  0.99           O  
ATOM    444  OD2 ASP A  28      34.685  -9.435  -1.510  1.00  0.99           O  
ATOM    445  H   ASP A  28      30.862  -8.754  -1.144  1.00  0.99           H  
ATOM    446  HA  ASP A  28      31.789 -10.781   0.699  1.00  0.99           H  
ATOM    447 1HB  ASP A  28      32.929  -8.109  -0.152  1.00  0.99           H  
ATOM    448 2HB  ASP A  28      33.742  -9.118   1.038  1.00  0.99           H  
ATOM    449  N   ARG A  29      30.816  -7.940   2.053  1.00  0.95           N  
ATOM    450  CA  ARG A  29      30.483  -7.366   3.347  1.00  0.95           C  
ATOM    451  C   ARG A  29      29.382  -8.149   4.039  1.00  0.95           C  
ATOM    452  O   ARG A  29      29.467  -8.411   5.240  1.00  0.95           O  
ATOM    453  CB  ARG A  29      30.047  -5.917   3.209  1.00  0.95           C  
ATOM    454  CG  ARG A  29      31.161  -4.926   2.886  1.00  0.95           C  
ATOM    455  CD  ARG A  29      30.649  -3.526   2.814  1.00  0.95           C  
ATOM    456  NE  ARG A  29      31.707  -2.569   2.503  1.00  0.95           N  
ATOM    457  CZ  ARG A  29      32.549  -2.026   3.392  1.00  0.95           C  
ATOM    458  NH1 ARG A  29      32.486  -2.331   4.673  1.00  0.95           N  
ATOM    459  NH2 ARG A  29      33.439  -1.177   2.942  1.00  0.95           N  
ATOM    460  H   ARG A  29      30.658  -7.410   1.194  1.00  0.95           H  
ATOM    461  HA  ARG A  29      31.373  -7.398   3.974  1.00  0.95           H  
ATOM    462 1HB  ARG A  29      29.311  -5.847   2.409  1.00  0.95           H  
ATOM    463 2HB  ARG A  29      29.560  -5.592   4.127  1.00  0.95           H  
ATOM    464 1HG  ARG A  29      31.930  -4.975   3.654  1.00  0.95           H  
ATOM    465 2HG  ARG A  29      31.598  -5.179   1.917  1.00  0.95           H  
ATOM    466 1HD  ARG A  29      29.895  -3.464   2.026  1.00  0.95           H  
ATOM    467 2HD  ARG A  29      30.202  -3.246   3.765  1.00  0.95           H  
ATOM    468  HE  ARG A  29      31.839  -2.265   1.529  1.00  0.95           H  
ATOM    469 1HH1 ARG A  29      31.793  -2.986   5.001  1.00  0.95           H  
ATOM    470 2HH1 ARG A  29      33.131  -1.908   5.323  1.00  0.95           H  
ATOM    471 1HH2 ARG A  29      33.437  -0.973   1.931  1.00  0.95           H  
ATOM    472 2HH2 ARG A  29      34.096  -0.737   3.564  1.00  0.95           H  
ATOM    473  N   LEU A  30      28.372  -8.561   3.279  1.00  0.93           N  
ATOM    474  CA  LEU A  30      27.262  -9.292   3.844  1.00  0.93           C  
ATOM    475  C   LEU A  30      27.708 -10.668   4.284  1.00  0.93           C  
ATOM    476  O   LEU A  30      27.406 -11.076   5.398  1.00  0.93           O  
ATOM    477  CB  LEU A  30      26.101  -9.390   2.849  1.00  0.93           C  
ATOM    478  CG  LEU A  30      24.852 -10.149   3.361  1.00  0.93           C  
ATOM    479  CD1 LEU A  30      24.318  -9.459   4.640  1.00  0.93           C  
ATOM    480  CD2 LEU A  30      23.789 -10.139   2.269  1.00  0.93           C  
ATOM    481  H   LEU A  30      28.357  -8.332   2.291  1.00  0.93           H  
ATOM    482  HA  LEU A  30      26.907  -8.751   4.719  1.00  0.93           H  
ATOM    483 1HB  LEU A  30      25.801  -8.386   2.566  1.00  0.93           H  
ATOM    484 2HB  LEU A  30      26.465  -9.898   1.951  1.00  0.93           H  
ATOM    485  HG  LEU A  30      25.118 -11.175   3.606  1.00  0.93           H  
ATOM    486 1HD1 LEU A  30      23.438  -9.994   5.003  1.00  0.93           H  
ATOM    487 2HD1 LEU A  30      25.091  -9.475   5.407  1.00  0.93           H  
ATOM    488 3HD1 LEU A  30      24.051  -8.428   4.423  1.00  0.93           H  
ATOM    489 1HD2 LEU A  30      22.903 -10.659   2.610  1.00  0.93           H  
ATOM    490 2HD2 LEU A  30      23.542  -9.111   2.047  1.00  0.93           H  
ATOM    491 3HD2 LEU A  30      24.169 -10.622   1.371  1.00  0.93           H  
ATOM    492  N   PHE A  31      28.449 -11.388   3.444  1.00  0.93           N  
ATOM    493  CA  PHE A  31      28.869 -12.733   3.815  1.00  0.93           C  
ATOM    494  C   PHE A  31      29.617 -12.699   5.148  1.00  0.93           C  
ATOM    495  O   PHE A  31      29.306 -13.459   6.077  1.00  0.93           O  
ATOM    496  CB  PHE A  31      29.777 -13.318   2.740  1.00  0.93           C  
ATOM    497  CG  PHE A  31      30.241 -14.712   2.999  1.00  0.93           C  
ATOM    498  CD1 PHE A  31      29.457 -15.783   2.616  1.00  0.93           C  
ATOM    499  CD2 PHE A  31      31.446 -14.963   3.627  1.00  0.93           C  
ATOM    500  CE1 PHE A  31      29.864 -17.079   2.851  1.00  0.93           C  
ATOM    501  CE2 PHE A  31      31.860 -16.256   3.863  1.00  0.93           C  
ATOM    502  CZ  PHE A  31      31.066 -17.317   3.476  1.00  0.93           C  
ATOM    503  H   PHE A  31      28.707 -11.023   2.526  1.00  0.93           H  
ATOM    504  HA  PHE A  31      27.986 -13.359   3.926  1.00  0.93           H  
ATOM    505 1HB  PHE A  31      29.258 -13.303   1.783  1.00  0.93           H  
ATOM    506 2HB  PHE A  31      30.658 -12.679   2.630  1.00  0.93           H  
ATOM    507  HD1 PHE A  31      28.505 -15.591   2.118  1.00  0.93           H  
ATOM    508  HD2 PHE A  31      32.071 -14.120   3.935  1.00  0.93           H  
ATOM    509  HE1 PHE A  31      29.233 -17.912   2.540  1.00  0.93           H  
ATOM    510  HE2 PHE A  31      32.813 -16.441   4.357  1.00  0.93           H  
ATOM    511  HZ  PHE A  31      31.392 -18.340   3.662  1.00  0.93           H  
ATOM    512  N   GLU A  32      30.603 -11.803   5.255  1.00  0.93           N  
ATOM    513  CA  GLU A  32      31.382 -11.733   6.476  1.00  0.93           C  
ATOM    514  C   GLU A  32      30.524 -11.314   7.667  1.00  0.93           C  
ATOM    515  O   GLU A  32      30.650 -11.881   8.760  1.00  0.93           O  
ATOM    516  CB  GLU A  32      32.538 -10.749   6.295  1.00  0.93           C  
ATOM    517  CG  GLU A  32      33.425 -10.584   7.516  1.00  0.93           C  
ATOM    518  CD  GLU A  32      34.219 -11.814   7.906  1.00  0.93           C  
ATOM    519  OE1 GLU A  32      34.422 -12.684   7.082  1.00  0.93           O  
ATOM    520  OE2 GLU A  32      34.611 -11.878   9.059  1.00  0.93           O  
ATOM    521  H   GLU A  32      30.826 -11.171   4.481  1.00  0.93           H  
ATOM    522  HA  GLU A  32      31.788 -12.722   6.679  1.00  0.93           H  
ATOM    523 1HB  GLU A  32      33.160 -11.072   5.460  1.00  0.93           H  
ATOM    524 2HB  GLU A  32      32.132  -9.767   6.035  1.00  0.93           H  
ATOM    525 1HG  GLU A  32      34.117  -9.762   7.339  1.00  0.93           H  
ATOM    526 2HG  GLU A  32      32.779 -10.303   8.342  1.00  0.93           H  
ATOM    527  N   ARG A  33      29.621 -10.351   7.474  1.00  0.95           N  
ATOM    528  CA  ARG A  33      28.805  -9.917   8.590  1.00  0.95           C  
ATOM    529  C   ARG A  33      27.805 -10.983   9.025  1.00  0.95           C  
ATOM    530  O   ARG A  33      27.498 -11.083  10.208  1.00  0.95           O  
ATOM    531  CB  ARG A  33      28.064  -8.659   8.272  1.00  0.95           C  
ATOM    532  CG  ARG A  33      28.891  -7.382   8.127  1.00  0.95           C  
ATOM    533  CD  ARG A  33      29.396  -6.833   9.429  1.00  0.95           C  
ATOM    534  NE  ARG A  33      28.314  -6.450  10.359  1.00  0.95           N  
ATOM    535  CZ  ARG A  33      27.623  -5.274  10.320  1.00  0.95           C  
ATOM    536  NH1 ARG A  33      27.845  -4.378   9.408  1.00  0.95           N  
ATOM    537  NH2 ARG A  33      26.691  -4.992  11.201  1.00  0.95           N  
ATOM    538  H   ARG A  33      29.522  -9.887   6.569  1.00  0.95           H  
ATOM    539  HA  ARG A  33      29.470  -9.703   9.424  1.00  0.95           H  
ATOM    540 1HB  ARG A  33      27.446  -8.796   7.379  1.00  0.95           H  
ATOM    541 2HB  ARG A  33      27.435  -8.508   9.105  1.00  0.95           H  
ATOM    542 1HG  ARG A  33      29.770  -7.602   7.525  1.00  0.95           H  
ATOM    543 2HG  ARG A  33      28.295  -6.618   7.627  1.00  0.95           H  
ATOM    544 1HD  ARG A  33      30.012  -7.590   9.920  1.00  0.95           H  
ATOM    545 2HD  ARG A  33      30.002  -5.951   9.233  1.00  0.95           H  
ATOM    546  HE  ARG A  33      28.086  -7.101  11.099  1.00  0.95           H  
ATOM    547 1HH1 ARG A  33      28.542  -4.523   8.695  1.00  0.95           H  
ATOM    548 2HH1 ARG A  33      27.262  -3.520   9.441  1.00  0.95           H  
ATOM    549 1HH2 ARG A  33      26.460  -5.639  11.939  1.00  0.95           H  
ATOM    550 2HH2 ARG A  33      26.199  -4.082  11.103  1.00  0.95           H  
ATOM    551  N   MET A  34      27.299 -11.796   8.091  1.00  0.98           N  
ATOM    552  CA  MET A  34      26.373 -12.867   8.452  1.00  0.98           C  
ATOM    553  C   MET A  34      27.056 -13.815   9.415  1.00  0.98           C  
ATOM    554  O   MET A  34      26.463 -14.304  10.383  1.00  0.98           O  
ATOM    555  CB  MET A  34      25.954 -13.645   7.210  1.00  0.98           C  
ATOM    556  CG  MET A  34      24.991 -12.949   6.271  1.00  0.98           C  
ATOM    557  SD  MET A  34      23.416 -12.715   6.970  1.00  0.98           S  
ATOM    558  CE  MET A  34      22.844 -14.400   7.046  1.00  0.98           C  
ATOM    559  H   MET A  34      27.552 -11.661   7.114  1.00  0.98           H  
ATOM    560  HA  MET A  34      25.500 -12.439   8.942  1.00  0.98           H  
ATOM    561 1HB  MET A  34      26.842 -13.875   6.632  1.00  0.98           H  
ATOM    562 2HB  MET A  34      25.509 -14.593   7.513  1.00  0.98           H  
ATOM    563 1HG  MET A  34      25.369 -11.983   6.030  1.00  0.98           H  
ATOM    564 2HG  MET A  34      24.894 -13.512   5.356  1.00  0.98           H  
ATOM    565 1HE  MET A  34      21.854 -14.415   7.471  1.00  0.98           H  
ATOM    566 2HE  MET A  34      22.810 -14.820   6.063  1.00  0.98           H  
ATOM    567 3HE  MET A  34      23.516 -14.996   7.658  1.00  0.98           H  
ATOM    568  N   ARG A  35      28.340 -14.057   9.183  1.00  1.01           N  
ATOM    569  CA  ARG A  35      29.061 -14.935  10.077  1.00  1.01           C  
ATOM    570  C   ARG A  35      29.287 -14.254  11.439  1.00  1.01           C  
ATOM    571  O   ARG A  35      29.006 -14.833  12.492  1.00  1.01           O  
ATOM    572  CB  ARG A  35      30.374 -15.315   9.425  1.00  1.01           C  
ATOM    573  CG  ARG A  35      30.211 -16.202   8.193  1.00  1.01           C  
ATOM    574  CD  ARG A  35      31.482 -16.391   7.479  1.00  1.01           C  
ATOM    575  NE  ARG A  35      32.443 -17.176   8.239  1.00  1.01           N  
ATOM    576  CZ  ARG A  35      33.780 -17.105   8.080  1.00  1.01           C  
ATOM    577  NH1 ARG A  35      34.295 -16.257   7.215  1.00  1.01           N  
ATOM    578  NH2 ARG A  35      34.575 -17.881   8.797  1.00  1.01           N  
ATOM    579  H   ARG A  35      28.799 -13.657   8.358  1.00  1.01           H  
ATOM    580  HA  ARG A  35      28.474 -15.836  10.231  1.00  1.01           H  
ATOM    581 1HB  ARG A  35      30.908 -14.415   9.117  1.00  1.01           H  
ATOM    582 2HB  ARG A  35      31.001 -15.842  10.141  1.00  1.01           H  
ATOM    583 1HG  ARG A  35      29.836 -17.176   8.488  1.00  1.01           H  
ATOM    584 2HG  ARG A  35      29.503 -15.730   7.505  1.00  1.01           H  
ATOM    585 1HD  ARG A  35      31.277 -16.916   6.556  1.00  1.01           H  
ATOM    586 2HD  ARG A  35      31.926 -15.416   7.257  1.00  1.01           H  
ATOM    587  HE  ARG A  35      32.084 -17.837   8.916  1.00  1.01           H  
ATOM    588 1HH1 ARG A  35      33.689 -15.645   6.677  1.00  1.01           H  
ATOM    589 2HH1 ARG A  35      35.296 -16.193   7.101  1.00  1.01           H  
ATOM    590 1HH2 ARG A  35      34.181 -18.531   9.464  1.00  1.01           H  
ATOM    591 2HH2 ARG A  35      35.576 -17.826   8.679  1.00  1.01           H  
ATOM    592  N   GLN A  36      29.686 -12.976  11.425  1.00  1.05           N  
ATOM    593  CA  GLN A  36      29.950 -12.243  12.675  1.00  1.05           C  
ATOM    594  C   GLN A  36      28.683 -12.006  13.501  1.00  1.05           C  
ATOM    595  O   GLN A  36      28.724 -11.940  14.731  1.00  1.05           O  
ATOM    596  CB  GLN A  36      30.622 -10.896  12.396  1.00  1.05           C  
ATOM    597  CG  GLN A  36      32.054 -10.996  11.872  1.00  1.05           C  
ATOM    598  CD  GLN A  36      32.689  -9.631  11.642  1.00  1.05           C  
ATOM    599  OE1 GLN A  36      32.246  -8.619  12.208  1.00  1.05           O  
ATOM    600  NE2 GLN A  36      33.729  -9.588  10.818  1.00  1.05           N  
ATOM    601  H   GLN A  36      29.874 -12.522  10.529  1.00  1.05           H  
ATOM    602  HA  GLN A  36      30.631 -12.842  13.277  1.00  1.05           H  
ATOM    603 1HB  GLN A  36      30.033 -10.353  11.660  1.00  1.05           H  
ATOM    604 2HB  GLN A  36      30.634 -10.301  13.307  1.00  1.05           H  
ATOM    605 1HG  GLN A  36      32.660 -11.539  12.594  1.00  1.05           H  
ATOM    606 2HG  GLN A  36      32.045 -11.530  10.917  1.00  1.05           H  
ATOM    607 1HE2 GLN A  36      34.187  -8.724  10.629  1.00  1.05           H  
ATOM    608 2HE2 GLN A  36      34.059 -10.445  10.347  1.00  1.05           H  
ATOM    609  N   ALA A  37      27.554 -11.906  12.809  1.00  1.09           N  
ATOM    610  CA  ALA A  37      26.236 -11.670  13.383  1.00  1.09           C  
ATOM    611  C   ALA A  37      25.611 -12.952  13.915  1.00  1.09           C  
ATOM    612  O   ALA A  37      24.485 -12.931  14.411  1.00  1.09           O  
ATOM    613  CB  ALA A  37      25.321 -11.054  12.344  1.00  1.09           C  
ATOM    614  H   ALA A  37      27.611 -11.951  11.798  1.00  1.09           H  
ATOM    615  HA  ALA A  37      26.348 -10.981  14.218  1.00  1.09           H  
ATOM    616 1HB  ALA A  37      24.346 -10.859  12.780  1.00  1.09           H  
ATOM    617 2HB  ALA A  37      25.753 -10.121  11.984  1.00  1.09           H  
ATOM    618 3HB  ALA A  37      25.221 -11.743  11.509  1.00  1.09           H  
ATOM    619  N   LYS A  38      26.326 -14.078  13.794  1.00  1.16           N  
ATOM    620  CA  LYS A  38      25.847 -15.371  14.255  1.00  1.16           C  
ATOM    621  C   LYS A  38      24.588 -15.801  13.491  1.00  1.16           C  
ATOM    622  O   LYS A  38      23.689 -16.415  14.059  1.00  1.16           O  
ATOM    623  CB  LYS A  38      25.525 -15.287  15.762  1.00  1.16           C  
ATOM    624  CG  LYS A  38      26.662 -14.765  16.668  1.00  1.16           C  
ATOM    625  CD  LYS A  38      26.179 -14.644  18.130  1.00  1.16           C  
ATOM    626  CE  LYS A  38      27.238 -14.014  19.046  1.00  1.16           C  
ATOM    627  NZ  LYS A  38      26.704 -13.763  20.438  1.00  1.16           N  
ATOM    628  H   LYS A  38      27.255 -14.054  13.372  1.00  1.16           H  
ATOM    629  HA  LYS A  38      26.629 -16.114  14.080  1.00  1.16           H  
ATOM    630 1HB  LYS A  38      24.625 -14.724  15.943  1.00  1.16           H  
ATOM    631 2HB  LYS A  38      25.337 -16.280  16.122  1.00  1.16           H  
ATOM    632 1HG  LYS A  38      27.505 -15.454  16.623  1.00  1.16           H  
ATOM    633 2HG  LYS A  38      26.999 -13.787  16.324  1.00  1.16           H  
ATOM    634 1HD  LYS A  38      25.293 -14.026  18.160  1.00  1.16           H  
ATOM    635 2HD  LYS A  38      25.916 -15.631  18.514  1.00  1.16           H  
ATOM    636 1HE  LYS A  38      28.094 -14.683  19.111  1.00  1.16           H  
ATOM    637 2HE  LYS A  38      27.563 -13.066  18.616  1.00  1.16           H  
ATOM    638 1HZ  LYS A  38      27.401 -13.349  21.034  1.00  1.16           H  
ATOM    639 2HZ  LYS A  38      25.909 -13.132  20.405  1.00  1.16           H  
ATOM    640 3HZ  LYS A  38      26.396 -14.618  20.874  1.00  1.16           H  
ATOM    641  N   LEU A  39      24.532 -15.543  12.183  1.00  1.24           N  
ATOM    642  CA  LEU A  39      23.358 -15.913  11.398  1.00  1.24           C  
ATOM    643  C   LEU A  39      23.582 -17.168  10.554  1.00  1.24           C  
ATOM    644  O   LEU A  39      22.968 -17.349   9.485  1.00  1.24           O  
ATOM    645  CB  LEU A  39      22.939 -14.729  10.550  1.00  1.24           C  
ATOM    646  CG  LEU A  39      22.608 -13.497  11.366  1.00  1.24           C  
ATOM    647  CD1 LEU A  39      22.191 -12.362  10.439  1.00  1.24           C  
ATOM    648  CD2 LEU A  39      21.570 -13.841  12.384  1.00  1.24           C  
ATOM    649  H   LEU A  39      25.294 -15.055  11.710  1.00  1.24           H  
ATOM    650  HA  LEU A  39      22.541 -16.125  12.088  1.00  1.24           H  
ATOM    651 1HB  LEU A  39      23.774 -14.463   9.903  1.00  1.24           H  
ATOM    652 2HB  LEU A  39      22.100 -14.993   9.957  1.00  1.24           H  
ATOM    653  HG  LEU A  39      23.493 -13.187  11.888  1.00  1.24           H  
ATOM    654 1HD1 LEU A  39      21.984 -11.469  11.008  1.00  1.24           H  
ATOM    655 2HD1 LEU A  39      22.997 -12.163   9.760  1.00  1.24           H  
ATOM    656 3HD1 LEU A  39      21.298 -12.647   9.880  1.00  1.24           H  
ATOM    657 1HD2 LEU A  39      21.365 -13.000  12.998  1.00  1.24           H  
ATOM    658 2HD2 LEU A  39      20.688 -14.145  11.898  1.00  1.24           H  
ATOM    659 3HD2 LEU A  39      21.928 -14.648  13.016  1.00  1.24           H  
ATOM    660  N   THR A  40      24.481 -18.016  11.051  1.00  1.33           N  
ATOM    661  CA  THR A  40      24.796 -19.274  10.415  1.00  1.33           C  
ATOM    662  C   THR A  40      24.225 -20.418  11.250  1.00  1.33           C  
ATOM    663  O   THR A  40      24.218 -20.360  12.479  1.00  1.33           O  
ATOM    664  CB  THR A  40      26.318 -19.436  10.278  1.00  1.33           C  
ATOM    665  OG1 THR A  40      26.921 -19.464  11.584  1.00  1.33           O  
ATOM    666  CG2 THR A  40      26.886 -18.263   9.513  1.00  1.33           C  
ATOM    667  H   THR A  40      24.936 -17.775  11.918  1.00  1.33           H  
ATOM    668  HA  THR A  40      24.332 -19.295   9.436  1.00  1.33           H  
ATOM    669  HB  THR A  40      26.542 -20.365   9.753  1.00  1.33           H  
ATOM    670  HG1 THR A  40      27.859 -19.653  11.496  1.00  1.33           H  
ATOM    671 1HG2 THR A  40      27.960 -18.380   9.421  1.00  1.33           H  
ATOM    672 2HG2 THR A  40      26.449 -18.231   8.549  1.00  1.33           H  
ATOM    673 3HG2 THR A  40      26.660 -17.339  10.043  1.00  1.33           H  
ATOM    674  N   PHE A  41      23.780 -21.462  10.563  1.00  1.42           N  
ATOM    675  CA  PHE A  41      23.143 -22.642  11.150  1.00  1.42           C  
ATOM    676  C   PHE A  41      23.853 -23.909  10.710  1.00  1.42           C  
ATOM    677  O   PHE A  41      23.899 -24.222   9.523  1.00  1.42           O  
ATOM    678  CB  PHE A  41      21.689 -22.643  10.692  1.00  1.42           C  
ATOM    679  CG  PHE A  41      20.933 -21.453  11.199  1.00  1.42           C  
ATOM    680  CD1 PHE A  41      21.027 -20.226  10.569  1.00  1.42           C  
ATOM    681  CD2 PHE A  41      20.093 -21.574  12.266  1.00  1.42           C  
ATOM    682  CE1 PHE A  41      20.325 -19.135  11.030  1.00  1.42           C  
ATOM    683  CE2 PHE A  41      19.370 -20.501  12.721  1.00  1.42           C  
ATOM    684  CZ  PHE A  41      19.495 -19.271  12.103  1.00  1.42           C  
ATOM    685  H   PHE A  41      23.886 -21.418   9.554  1.00  1.42           H  
ATOM    686  HA  PHE A  41      23.186 -22.568  12.239  1.00  1.42           H  
ATOM    687 1HB  PHE A  41      21.643 -22.647   9.604  1.00  1.42           H  
ATOM    688 2HB  PHE A  41      21.192 -23.544  11.056  1.00  1.42           H  
ATOM    689  HD1 PHE A  41      21.686 -20.125   9.707  1.00  1.42           H  
ATOM    690  HD2 PHE A  41      20.005 -22.543  12.744  1.00  1.42           H  
ATOM    691  HE1 PHE A  41      20.428 -18.169  10.534  1.00  1.42           H  
ATOM    692  HE2 PHE A  41      18.705 -20.618  13.570  1.00  1.42           H  
ATOM    693  HZ  PHE A  41      18.929 -18.412  12.466  1.00  1.42           H  
ATOM    694  N   GLY A  42      24.501 -24.608  11.632  1.00  1.49           N  
ATOM    695  CA  GLY A  42      25.244 -25.801  11.223  1.00  1.49           C  
ATOM    696  C   GLY A  42      26.508 -25.391  10.465  1.00  1.49           C  
ATOM    697  O   GLY A  42      27.080 -26.164   9.694  1.00  1.49           O  
ATOM    698  H   GLY A  42      24.460 -24.332  12.605  1.00  1.49           H  
ATOM    699 1HA  GLY A  42      25.511 -26.388  12.103  1.00  1.49           H  
ATOM    700 2HA  GLY A  42      24.615 -26.428  10.591  1.00  1.49           H  
ATOM    701  N   GLY A  43      26.893 -24.128  10.630  1.00  1.51           N  
ATOM    702  CA  GLY A  43      28.022 -23.533   9.934  1.00  1.51           C  
ATOM    703  C   GLY A  43      27.642 -23.002   8.545  1.00  1.51           C  
ATOM    704  O   GLY A  43      28.483 -22.436   7.848  1.00  1.51           O  
ATOM    705  H   GLY A  43      26.373 -23.556  11.279  1.00  1.51           H  
ATOM    706 1HA  GLY A  43      28.422 -22.717  10.536  1.00  1.51           H  
ATOM    707 2HA  GLY A  43      28.815 -24.274   9.835  1.00  1.51           H  
ATOM    708  N   ARG A  44      26.380 -23.170   8.137  1.00  1.48           N  
ATOM    709  CA  ARG A  44      25.949 -22.708   6.826  1.00  1.48           C  
ATOM    710  C   ARG A  44      25.297 -21.342   6.961  1.00  1.48           C  
ATOM    711  O   ARG A  44      24.577 -21.089   7.923  1.00  1.48           O  
ATOM    712  CB  ARG A  44      24.929 -23.672   6.236  1.00  1.48           C  
ATOM    713  CG  ARG A  44      25.487 -24.948   5.595  1.00  1.48           C  
ATOM    714  CD  ARG A  44      25.988 -25.949   6.620  1.00  1.48           C  
ATOM    715  NE  ARG A  44      26.290 -27.241   5.992  1.00  1.48           N  
ATOM    716  CZ  ARG A  44      26.774 -28.347   6.617  1.00  1.48           C  
ATOM    717  NH1 ARG A  44      27.036 -28.358   7.911  1.00  1.48           N  
ATOM    718  NH2 ARG A  44      26.986 -29.447   5.908  1.00  1.48           N  
ATOM    719  H   ARG A  44      25.696 -23.644   8.725  1.00  1.48           H  
ATOM    720  HA  ARG A  44      26.813 -22.635   6.167  1.00  1.48           H  
ATOM    721 1HB  ARG A  44      24.234 -23.978   7.015  1.00  1.48           H  
ATOM    722 2HB  ARG A  44      24.348 -23.148   5.476  1.00  1.48           H  
ATOM    723 1HG  ARG A  44      24.705 -25.426   5.006  1.00  1.48           H  
ATOM    724 2HG  ARG A  44      26.321 -24.686   4.946  1.00  1.48           H  
ATOM    725 1HD  ARG A  44      26.900 -25.576   7.081  1.00  1.48           H  
ATOM    726 2HD  ARG A  44      25.231 -26.105   7.393  1.00  1.48           H  
ATOM    727  HE  ARG A  44      26.114 -27.316   5.002  1.00  1.48           H  
ATOM    728 1HH1 ARG A  44      26.893 -27.520   8.495  1.00  1.48           H  
ATOM    729 2HH1 ARG A  44      27.395 -29.194   8.341  1.00  1.48           H  
ATOM    730 1HH2 ARG A  44      26.789 -29.456   4.916  1.00  1.48           H  
ATOM    731 2HH2 ARG A  44      27.343 -30.275   6.359  1.00  1.48           H  
ATOM    732  N   LEU A  45      25.463 -20.456   5.996  1.00  1.41           N  
ATOM    733  CA  LEU A  45      24.750 -19.194   6.144  1.00  1.41           C  
ATOM    734  C   LEU A  45      23.283 -19.384   5.830  1.00  1.41           C  
ATOM    735  O   LEU A  45      22.929 -20.013   4.826  1.00  1.41           O  
ATOM    736  CB  LEU A  45      25.311 -18.114   5.204  1.00  1.41           C  
ATOM    737  CG  LEU A  45      26.531 -17.320   5.693  1.00  1.41           C  
ATOM    738  CD1 LEU A  45      27.747 -18.246   5.782  1.00  1.41           C  
ATOM    739  CD2 LEU A  45      26.775 -16.172   4.737  1.00  1.41           C  
ATOM    740  H   LEU A  45      26.057 -20.643   5.199  1.00  1.41           H  
ATOM    741  HA  LEU A  45      24.831 -18.850   7.167  1.00  1.41           H  
ATOM    742 1HB  LEU A  45      25.582 -18.584   4.260  1.00  1.41           H  
ATOM    743 2HB  LEU A  45      24.512 -17.395   5.008  1.00  1.41           H  
ATOM    744  HG  LEU A  45      26.336 -16.915   6.681  1.00  1.41           H  
ATOM    745 1HD1 LEU A  45      28.609 -17.682   6.127  1.00  1.41           H  
ATOM    746 2HD1 LEU A  45      27.545 -19.059   6.479  1.00  1.41           H  
ATOM    747 3HD1 LEU A  45      27.960 -18.660   4.800  1.00  1.41           H  
ATOM    748 1HD2 LEU A  45      27.640 -15.593   5.075  1.00  1.41           H  
ATOM    749 2HD2 LEU A  45      26.964 -16.570   3.746  1.00  1.41           H  
ATOM    750 3HD2 LEU A  45      25.899 -15.535   4.704  1.00  1.41           H  
ATOM    751  N   LEU A  46      22.403 -18.785   6.619  1.00  1.31           N  
ATOM    752  CA  LEU A  46      21.012 -18.881   6.223  1.00  1.31           C  
ATOM    753  C   LEU A  46      20.839 -17.884   5.122  1.00  1.31           C  
ATOM    754  O   LEU A  46      20.649 -16.697   5.395  1.00  1.31           O  
ATOM    755  CB  LEU A  46      20.063 -18.515   7.344  1.00  1.31           C  
ATOM    756  CG  LEU A  46      18.580 -18.907   7.134  1.00  1.31           C  
ATOM    757  CD1 LEU A  46      17.830 -18.801   8.468  1.00  1.31           C  
ATOM    758  CD2 LEU A  46      17.962 -18.001   6.086  1.00  1.31           C  
ATOM    759  H   LEU A  46      22.680 -18.292   7.472  1.00  1.31           H  
ATOM    760  HA  LEU A  46      20.796 -19.882   5.853  1.00  1.31           H  
ATOM    761 1HB  LEU A  46      20.410 -18.953   8.237  1.00  1.31           H  
ATOM    762 2HB  LEU A  46      20.097 -17.471   7.437  1.00  1.31           H  
ATOM    763  HG  LEU A  46      18.520 -19.940   6.791  1.00  1.31           H  
ATOM    764 1HD1 LEU A  46      16.800 -19.073   8.338  1.00  1.31           H  
ATOM    765 2HD1 LEU A  46      18.280 -19.468   9.189  1.00  1.31           H  
ATOM    766 3HD1 LEU A  46      17.877 -17.782   8.834  1.00  1.31           H  
ATOM    767 1HD2 LEU A  46      16.945 -18.284   5.937  1.00  1.31           H  
ATOM    768 2HD2 LEU A  46      18.005 -16.979   6.413  1.00  1.31           H  
ATOM    769 3HD2 LEU A  46      18.493 -18.099   5.145  1.00  1.31           H  
ATOM    770  N   CYS A  47      20.884 -18.371   3.883  1.00  1.20           N  
ATOM    771  CA  CYS A  47      20.876 -17.498   2.714  1.00  1.20           C  
ATOM    772  C   CYS A  47      20.000 -16.269   2.901  1.00  1.20           C  
ATOM    773  O   CYS A  47      18.773 -16.411   2.985  1.00  1.20           O  
ATOM    774  CB  CYS A  47      20.323 -18.221   1.484  1.00  1.20           C  
ATOM    775  SG  CYS A  47      20.232 -17.157  -0.007  1.00  1.20           S  
ATOM    776  H   CYS A  47      21.070 -19.368   3.791  1.00  1.20           H  
ATOM    777  HA  CYS A  47      21.904 -17.252   2.492  1.00  1.20           H  
ATOM    778 1HB  CYS A  47      20.960 -19.072   1.249  1.00  1.20           H  
ATOM    779 2HB  CYS A  47      19.325 -18.604   1.692  1.00  1.20           H  
ATOM    780  HG  CYS A  47      21.535 -16.792   0.015  1.00  1.20           H  
ATOM    781  N   PRO A  48      20.609 -15.076   3.021  1.00  1.12           N  
ATOM    782  CA  PRO A  48      19.967 -13.802   3.036  1.00  1.12           C  
ATOM    783  C   PRO A  48      19.764 -13.414   1.591  1.00  1.12           C  
ATOM    784  O   PRO A  48      20.561 -13.818   0.732  1.00  1.12           O  
ATOM    785  CB  PRO A  48      20.983 -12.925   3.747  1.00  1.12           C  
ATOM    786  CG  PRO A  48      22.298 -13.478   3.305  1.00  1.12           C  
ATOM    787  CD  PRO A  48      22.081 -14.982   3.157  1.00  1.12           C  
ATOM    788  HA  PRO A  48      19.019 -13.866   3.584  1.00  1.12           H  
ATOM    789 1HB  PRO A  48      20.844 -11.889   3.469  1.00  1.12           H  
ATOM    790 2HB  PRO A  48      20.837 -12.992   4.836  1.00  1.12           H  
ATOM    791 1HG  PRO A  48      22.577 -13.007   2.362  1.00  1.12           H  
ATOM    792 2HG  PRO A  48      23.073 -13.220   4.016  1.00  1.12           H  
ATOM    793 1HD  PRO A  48      22.578 -15.294   2.239  1.00  1.12           H  
ATOM    794 2HD  PRO A  48      22.439 -15.535   4.021  1.00  1.12           H  
ATOM    795  N   PHE A  49      18.816 -12.542   1.347  1.00  1.04           N  
ATOM    796  CA  PHE A  49      18.676 -11.905   0.047  1.00  1.04           C  
ATOM    797  C   PHE A  49      18.952 -10.441   0.285  1.00  1.04           C  
ATOM    798  O   PHE A  49      18.323  -9.842   1.137  1.00  1.04           O  
ATOM    799  CB  PHE A  49      17.284 -12.160  -0.494  1.00  1.04           C  
ATOM    800  CG  PHE A  49      17.032 -13.589  -0.759  1.00  1.04           C  
ATOM    801  CD1 PHE A  49      16.780 -14.446   0.282  1.00  1.04           C  
ATOM    802  CD2 PHE A  49      16.960 -14.082  -2.025  1.00  1.04           C  
ATOM    803  CE1 PHE A  49      16.513 -15.741   0.052  1.00  1.04           C  
ATOM    804  CE2 PHE A  49      16.679 -15.411  -2.246  1.00  1.04           C  
ATOM    805  CZ  PHE A  49      16.461 -16.240  -1.203  1.00  1.04           C  
ATOM    806  H   PHE A  49      18.173 -12.299   2.092  1.00  1.04           H  
ATOM    807  HA  PHE A  49      19.421 -12.291  -0.639  1.00  1.04           H  
ATOM    808 1HB  PHE A  49      16.570 -11.817   0.136  1.00  1.04           H  
ATOM    809 2HB  PHE A  49      17.163 -11.620  -1.426  1.00  1.04           H  
ATOM    810  HD1 PHE A  49      16.805 -14.074   1.312  1.00  1.04           H  
ATOM    811  HD2 PHE A  49      17.125 -13.420  -2.865  1.00  1.04           H  
ATOM    812  HE1 PHE A  49      16.340 -16.364   0.862  1.00  1.04           H  
ATOM    813  HE2 PHE A  49      16.637 -15.797  -3.266  1.00  1.04           H  
ATOM    814  HZ  PHE A  49      16.244 -17.295  -1.372  1.00  1.04           H  
ATOM    815  N   VAL A  50      19.871  -9.855  -0.462  1.00  0.99           N  
ATOM    816  CA  VAL A  50      20.284  -8.472  -0.214  1.00  0.99           C  
ATOM    817  C   VAL A  50      19.144  -7.466  -0.171  1.00  0.99           C  
ATOM    818  O   VAL A  50      19.187  -6.535   0.626  1.00  0.99           O  
ATOM    819  CB  VAL A  50      21.330  -8.030  -1.242  1.00  0.99           C  
ATOM    820  CG1 VAL A  50      21.548  -6.584  -1.151  1.00  0.99           C  
ATOM    821  CG2 VAL A  50      22.615  -8.751  -1.004  1.00  0.99           C  
ATOM    822  H   VAL A  50      20.324 -10.389  -1.188  1.00  0.99           H  
ATOM    823  HA  VAL A  50      20.776  -8.451   0.759  1.00  0.99           H  
ATOM    824  HB  VAL A  50      20.997  -8.240  -2.198  1.00  0.99           H  
ATOM    825 1HG1 VAL A  50      22.269  -6.314  -1.905  1.00  0.99           H  
ATOM    826 2HG1 VAL A  50      20.615  -6.059  -1.342  1.00  0.99           H  
ATOM    827 3HG1 VAL A  50      21.915  -6.324  -0.161  1.00  0.99           H  
ATOM    828 1HG2 VAL A  50      23.349  -8.434  -1.745  1.00  0.99           H  
ATOM    829 2HG2 VAL A  50      22.974  -8.509  -0.020  1.00  0.99           H  
ATOM    830 3HG2 VAL A  50      22.448  -9.824  -1.086  1.00  0.99           H  
ATOM    831  N   ARG A  51      18.167  -7.587  -1.063  1.00  0.94           N  
ATOM    832  CA  ARG A  51      17.050  -6.661  -1.021  1.00  0.94           C  
ATOM    833  C   ARG A  51      16.032  -7.118   0.039  1.00  0.94           C  
ATOM    834  O   ARG A  51      15.652  -8.286   0.036  1.00  0.94           O  
ATOM    835  CB  ARG A  51      16.342  -6.578  -2.362  1.00  0.94           C  
ATOM    836  CG  ARG A  51      15.197  -5.590  -2.378  1.00  0.94           C  
ATOM    837  CD  ARG A  51      14.614  -5.328  -3.734  1.00  0.94           C  
ATOM    838  NE  ARG A  51      13.940  -6.462  -4.329  1.00  0.94           N  
ATOM    839  CZ  ARG A  51      12.678  -6.796  -4.076  1.00  0.94           C  
ATOM    840  NH1 ARG A  51      11.948  -6.179  -3.195  1.00  0.94           N  
ATOM    841  NH2 ARG A  51      12.153  -7.745  -4.744  1.00  0.94           N  
ATOM    842  H   ARG A  51      18.182  -8.352  -1.714  1.00  0.94           H  
ATOM    843  HA  ARG A  51      17.440  -5.675  -0.818  1.00  0.94           H  
ATOM    844 1HB  ARG A  51      17.045  -6.302  -3.133  1.00  0.94           H  
ATOM    845 2HB  ARG A  51      15.934  -7.539  -2.620  1.00  0.94           H  
ATOM    846 1HG  ARG A  51      14.399  -5.990  -1.767  1.00  0.94           H  
ATOM    847 2HG  ARG A  51      15.522  -4.647  -1.951  1.00  0.94           H  
ATOM    848 1HD  ARG A  51      13.890  -4.518  -3.649  1.00  0.94           H  
ATOM    849 2HD  ARG A  51      15.392  -5.030  -4.420  1.00  0.94           H  
ATOM    850  HE  ARG A  51      14.401  -7.015  -5.072  1.00  0.94           H  
ATOM    851 1HH1 ARG A  51      12.330  -5.413  -2.655  1.00  0.94           H  
ATOM    852 2HH1 ARG A  51      10.970  -6.497  -3.085  1.00  0.94           H  
ATOM    853 1HH2 ARG A  51      12.721  -8.209  -5.453  1.00  0.94           H  
ATOM    854 2HH2 ARG A  51      11.163  -7.977  -4.577  1.00  0.94           H  
ATOM    855  N   PRO A  52      15.638  -6.260   0.994  1.00  0.91           N  
ATOM    856  CA  PRO A  52      14.597  -6.476   1.985  1.00  0.91           C  
ATOM    857  C   PRO A  52      13.210  -6.533   1.374  1.00  0.91           C  
ATOM    858  O   PRO A  52      13.010  -6.156   0.221  1.00  0.91           O  
ATOM    859  CB  PRO A  52      14.688  -5.271   2.877  1.00  0.91           C  
ATOM    860  CG  PRO A  52      16.031  -4.663   2.619  1.00  0.91           C  
ATOM    861  CD  PRO A  52      16.355  -4.976   1.198  1.00  0.91           C  
ATOM    862  HA  PRO A  52      14.811  -7.394   2.547  1.00  0.91           H  
ATOM    863 1HB  PRO A  52      13.851  -4.599   2.656  1.00  0.91           H  
ATOM    864 2HB  PRO A  52      14.552  -5.625   3.900  1.00  0.91           H  
ATOM    865 1HG  PRO A  52      15.979  -3.599   2.808  1.00  0.91           H  
ATOM    866 2HG  PRO A  52      16.770  -5.055   3.300  1.00  0.91           H  
ATOM    867 1HD  PRO A  52      16.004  -4.202   0.515  1.00  0.91           H  
ATOM    868 2HD  PRO A  52      17.434  -5.086   1.188  1.00  0.91           H  
ATOM    869  N   ASN A  53      12.238  -6.992   2.151  1.00  0.90           N  
ATOM    870  CA  ASN A  53      10.855  -6.942   1.685  1.00  0.90           C  
ATOM    871  C   ASN A  53      10.246  -5.585   2.059  1.00  0.90           C  
ATOM    872  O   ASN A  53      10.032  -5.279   3.237  1.00  0.90           O  
ATOM    873  CB  ASN A  53      10.041  -8.083   2.215  1.00  0.90           C  
ATOM    874  CG  ASN A  53       8.622  -8.110   1.653  1.00  0.90           C  
ATOM    875  OD1 ASN A  53       8.335  -7.477   0.637  1.00  0.90           O  
ATOM    876  ND2 ASN A  53       7.747  -8.834   2.289  1.00  0.90           N  
ATOM    877  H   ASN A  53      12.451  -7.318   3.098  1.00  0.90           H  
ATOM    878  HA  ASN A  53      10.850  -7.007   0.596  1.00  0.90           H  
ATOM    879 1HB  ASN A  53      10.546  -9.007   1.962  1.00  0.90           H  
ATOM    880 2HB  ASN A  53       9.994  -8.026   3.300  1.00  0.90           H  
ATOM    881 1HD2 ASN A  53       6.815  -8.895   1.942  1.00  0.90           H  
ATOM    882 2HD2 ASN A  53       8.031  -9.343   3.106  1.00  0.90           H  
ATOM    883  N   PHE A  54      10.051  -4.741   1.061  1.00  0.90           N  
ATOM    884  CA  PHE A  54       9.582  -3.381   1.289  1.00  0.90           C  
ATOM    885  C   PHE A  54       8.067  -3.370   1.466  1.00  0.90           C  
ATOM    886  O   PHE A  54       7.347  -3.884   0.612  1.00  0.90           O  
ATOM    887  CB  PHE A  54       9.940  -2.530   0.084  1.00  0.90           C  
ATOM    888  CG  PHE A  54      11.413  -2.402  -0.129  1.00  0.90           C  
ATOM    889  CD1 PHE A  54      12.320  -2.485   0.918  1.00  0.90           C  
ATOM    890  CD2 PHE A  54      11.893  -2.232  -1.396  1.00  0.90           C  
ATOM    891  CE1 PHE A  54      13.670  -2.390   0.673  1.00  0.90           C  
ATOM    892  CE2 PHE A  54      13.228  -2.143  -1.643  1.00  0.90           C  
ATOM    893  CZ  PHE A  54      14.127  -2.221  -0.607  1.00  0.90           C  
ATOM    894  H   PHE A  54      10.238  -5.053   0.119  1.00  0.90           H  
ATOM    895  HA  PHE A  54      10.048  -2.983   2.193  1.00  0.90           H  
ATOM    896 1HB  PHE A  54       9.499  -2.962  -0.813  1.00  0.90           H  
ATOM    897 2HB  PHE A  54       9.522  -1.530   0.210  1.00  0.90           H  
ATOM    898  HD1 PHE A  54      11.955  -2.627   1.936  1.00  0.90           H  
ATOM    899  HD2 PHE A  54      11.190  -2.169  -2.213  1.00  0.90           H  
ATOM    900  HE1 PHE A  54      14.370  -2.449   1.490  1.00  0.90           H  
ATOM    901  HE2 PHE A  54      13.566  -2.008  -2.656  1.00  0.90           H  
ATOM    902  HZ  PHE A  54      15.191  -2.146  -0.796  1.00  0.90           H  
ATOM    903  N   VAL A  55       7.585  -2.804   2.568  1.00  0.92           N  
ATOM    904  CA  VAL A  55       6.151  -2.752   2.839  1.00  0.92           C  
ATOM    905  C   VAL A  55       5.701  -1.292   3.072  1.00  0.92           C  
ATOM    906  O   VAL A  55       6.224  -0.634   3.957  1.00  0.92           O  
ATOM    907  CB  VAL A  55       5.881  -3.609   4.115  1.00  0.92           C  
ATOM    908  CG1 VAL A  55       4.425  -3.600   4.461  1.00  0.92           C  
ATOM    909  CG2 VAL A  55       6.396  -5.046   3.918  1.00  0.92           C  
ATOM    910  H   VAL A  55       8.226  -2.434   3.269  1.00  0.92           H  
ATOM    911  HA  VAL A  55       5.607  -3.167   1.990  1.00  0.92           H  
ATOM    912  HB  VAL A  55       6.414  -3.155   4.955  1.00  0.92           H  
ATOM    913 1HG1 VAL A  55       4.256  -4.177   5.369  1.00  0.92           H  
ATOM    914 2HG1 VAL A  55       4.103  -2.580   4.612  1.00  0.92           H  
ATOM    915 3HG1 VAL A  55       3.874  -4.039   3.647  1.00  0.92           H  
ATOM    916 1HG2 VAL A  55       6.223  -5.618   4.825  1.00  0.92           H  
ATOM    917 2HG2 VAL A  55       5.870  -5.511   3.085  1.00  0.92           H  
ATOM    918 3HG2 VAL A  55       7.463  -5.031   3.707  1.00  0.92           H  
ATOM    919  N   SER A  56       4.749  -0.755   2.312  1.00  0.94           N  
ATOM    920  CA  SER A  56       4.365   0.638   2.596  1.00  0.94           C  
ATOM    921  C   SER A  56       3.637   0.680   3.927  1.00  0.94           C  
ATOM    922  O   SER A  56       3.065  -0.338   4.300  1.00  0.94           O  
ATOM    923  CB  SER A  56       3.441   1.195   1.526  1.00  0.94           C  
ATOM    924  OG  SER A  56       2.186   0.549   1.535  1.00  0.94           O  
ATOM    925  H   SER A  56       4.325  -1.277   1.554  1.00  0.94           H  
ATOM    926  HA  SER A  56       5.267   1.233   2.633  1.00  0.94           H  
ATOM    927 1HB  SER A  56       3.295   2.254   1.666  1.00  0.94           H  
ATOM    928 2HB  SER A  56       3.903   1.081   0.559  1.00  0.94           H  
ATOM    929  HG  SER A  56       1.730   0.862   0.736  1.00  0.94           H  
ATOM    930  N   PRO A  57       3.584   1.817   4.653  1.00  0.96           N  
ATOM    931  CA  PRO A  57       2.796   1.998   5.860  1.00  0.96           C  
ATOM    932  C   PRO A  57       1.343   1.584   5.692  1.00  0.96           C  
ATOM    933  O   PRO A  57       0.731   1.051   6.610  1.00  0.96           O  
ATOM    934  CB  PRO A  57       2.901   3.502   6.094  1.00  0.96           C  
ATOM    935  CG  PRO A  57       4.223   3.891   5.508  1.00  0.96           C  
ATOM    936  CD  PRO A  57       4.385   3.005   4.282  1.00  0.96           C  
ATOM    937  HA  PRO A  57       3.266   1.437   6.687  1.00  0.96           H  
ATOM    938 1HB  PRO A  57       2.049   4.014   5.607  1.00  0.96           H  
ATOM    939 2HB  PRO A  57       2.827   3.723   7.168  1.00  0.96           H  
ATOM    940 1HG  PRO A  57       4.204   4.958   5.247  1.00  0.96           H  
ATOM    941 2HG  PRO A  57       5.017   3.773   6.246  1.00  0.96           H  
ATOM    942 1HD  PRO A  57       3.998   3.509   3.393  1.00  0.96           H  
ATOM    943 2HD  PRO A  57       5.438   2.746   4.191  1.00  0.96           H  
ATOM    944  N   GLU A  58       0.785   1.779   4.489  1.00  0.98           N  
ATOM    945  CA  GLU A  58      -0.609   1.410   4.294  1.00  0.98           C  
ATOM    946  C   GLU A  58      -0.744  -0.102   4.270  1.00  0.98           C  
ATOM    947  O   GLU A  58      -1.652  -0.667   4.892  1.00  0.98           O  
ATOM    948  CB  GLU A  58      -1.129   1.991   2.978  1.00  0.98           C  
ATOM    949  CG  GLU A  58      -1.240   3.525   2.933  1.00  0.98           C  
ATOM    950  CD  GLU A  58      -2.243   4.107   3.904  1.00  0.98           C  
ATOM    951  OE1 GLU A  58      -3.367   3.662   3.913  1.00  0.98           O  
ATOM    952  OE2 GLU A  58      -1.883   5.009   4.624  1.00  0.98           O  
ATOM    953  H   GLU A  58       1.304   2.199   3.735  1.00  0.98           H  
ATOM    954  HA  GLU A  58      -1.198   1.800   5.124  1.00  0.98           H  
ATOM    955 1HB  GLU A  58      -0.467   1.684   2.165  1.00  0.98           H  
ATOM    956 2HB  GLU A  58      -2.114   1.577   2.766  1.00  0.98           H  
ATOM    957 1HG  GLU A  58      -0.258   3.946   3.153  1.00  0.98           H  
ATOM    958 2HG  GLU A  58      -1.511   3.824   1.920  1.00  0.98           H  
ATOM    959  N   VAL A  59       0.207  -0.764   3.616  1.00  0.98           N  
ATOM    960  CA  VAL A  59       0.191  -2.211   3.544  1.00  0.98           C  
ATOM    961  C   VAL A  59       0.483  -2.787   4.919  1.00  0.98           C  
ATOM    962  O   VAL A  59      -0.139  -3.760   5.337  1.00  0.98           O  
ATOM    963  CB  VAL A  59       1.178  -2.713   2.502  1.00  0.98           C  
ATOM    964  CG1 VAL A  59       1.265  -4.159   2.560  1.00  0.98           C  
ATOM    965  CG2 VAL A  59       0.714  -2.293   1.128  1.00  0.98           C  
ATOM    966  H   VAL A  59       0.951  -0.254   3.125  1.00  0.98           H  
ATOM    967  HA  VAL A  59      -0.808  -2.531   3.242  1.00  0.98           H  
ATOM    968  HB  VAL A  59       2.161  -2.292   2.713  1.00  0.98           H  
ATOM    969 1HG1 VAL A  59       1.980  -4.516   1.822  1.00  0.98           H  
ATOM    970 2HG1 VAL A  59       1.583  -4.453   3.559  1.00  0.98           H  
ATOM    971 3HG1 VAL A  59       0.287  -4.571   2.348  1.00  0.98           H  
ATOM    972 1HG2 VAL A  59       1.427  -2.646   0.391  1.00  0.98           H  
ATOM    973 2HG2 VAL A  59      -0.265  -2.727   0.937  1.00  0.98           H  
ATOM    974 3HG2 VAL A  59       0.638  -1.220   1.070  1.00  0.98           H  
ATOM    975  N   TYR A  60       1.436  -2.189   5.626  1.00  0.97           N  
ATOM    976  CA  TYR A  60       1.757  -2.631   6.966  1.00  0.97           C  
ATOM    977  C   TYR A  60       0.517  -2.572   7.848  1.00  0.97           C  
ATOM    978  O   TYR A  60       0.210  -3.546   8.538  1.00  0.97           O  
ATOM    979  CB  TYR A  60       2.919  -1.848   7.556  1.00  0.97           C  
ATOM    980  CG  TYR A  60       3.205  -2.236   8.951  1.00  0.97           C  
ATOM    981  CD1 TYR A  60       3.361  -3.571   9.254  1.00  0.97           C  
ATOM    982  CD2 TYR A  60       3.349  -1.278   9.923  1.00  0.97           C  
ATOM    983  CE1 TYR A  60       3.628  -3.962  10.547  1.00  0.97           C  
ATOM    984  CE2 TYR A  60       3.631  -1.656  11.209  1.00  0.97           C  
ATOM    985  CZ  TYR A  60       3.759  -3.000  11.525  1.00  0.97           C  
ATOM    986  OH  TYR A  60       4.016  -3.373  12.813  1.00  0.97           O  
ATOM    987  H   TYR A  60       1.936  -1.403   5.221  1.00  0.97           H  
ATOM    988  HA  TYR A  60       2.065  -3.675   6.914  1.00  0.97           H  
ATOM    989 1HB  TYR A  60       3.815  -2.000   6.960  1.00  0.97           H  
ATOM    990 2HB  TYR A  60       2.686  -0.787   7.535  1.00  0.97           H  
ATOM    991  HD1 TYR A  60       3.252  -4.311   8.465  1.00  0.97           H  
ATOM    992  HD2 TYR A  60       3.237  -0.223   9.670  1.00  0.97           H  
ATOM    993  HE1 TYR A  60       3.737  -5.016  10.796  1.00  0.97           H  
ATOM    994  HE2 TYR A  60       3.740  -0.900  11.985  1.00  0.97           H  
ATOM    995  HH  TYR A  60       4.419  -2.636  13.286  1.00  0.97           H  
ATOM    996  N   ASP A  61      -0.211  -1.446   7.836  1.00  0.94           N  
ATOM    997  CA  ASP A  61      -1.432  -1.373   8.630  1.00  0.94           C  
ATOM    998  C   ASP A  61      -2.430  -2.464   8.209  1.00  0.94           C  
ATOM    999  O   ASP A  61      -3.098  -3.047   9.071  1.00  0.94           O  
ATOM   1000  CB  ASP A  61      -2.078   0.017   8.549  1.00  0.94           C  
ATOM   1001  CG  ASP A  61      -1.334   1.102   9.373  1.00  0.94           C  
ATOM   1002  OD1 ASP A  61      -0.494   0.751  10.176  1.00  0.94           O  
ATOM   1003  OD2 ASP A  61      -1.654   2.262   9.221  1.00  0.94           O  
ATOM   1004  H   ASP A  61       0.079  -0.643   7.278  1.00  0.94           H  
ATOM   1005  HA  ASP A  61      -1.165  -1.545   9.670  1.00  0.94           H  
ATOM   1006 1HB  ASP A  61      -2.093   0.334   7.501  1.00  0.94           H  
ATOM   1007 2HB  ASP A  61      -3.110  -0.040   8.888  1.00  0.94           H  
ATOM   1008  N   GLU A  62      -2.522  -2.778   6.903  1.00  0.91           N  
ATOM   1009  CA  GLU A  62      -3.385  -3.882   6.471  1.00  0.91           C  
ATOM   1010  C   GLU A  62      -2.952  -5.188   7.129  1.00  0.91           C  
ATOM   1011  O   GLU A  62      -3.787  -5.919   7.674  1.00  0.91           O  
ATOM   1012  CB  GLU A  62      -3.376  -4.070   4.944  1.00  0.91           C  
ATOM   1013  CG  GLU A  62      -4.224  -5.263   4.448  1.00  0.91           C  
ATOM   1014  CD  GLU A  62      -4.198  -5.435   2.937  1.00  0.91           C  
ATOM   1015  OE1 GLU A  62      -3.873  -4.497   2.252  1.00  0.91           O  
ATOM   1016  OE2 GLU A  62      -4.465  -6.523   2.471  1.00  0.91           O  
ATOM   1017  H   GLU A  62      -1.997  -2.243   6.208  1.00  0.91           H  
ATOM   1018  HA  GLU A  62      -4.405  -3.665   6.788  1.00  0.91           H  
ATOM   1019 1HB  GLU A  62      -3.735  -3.163   4.461  1.00  0.91           H  
ATOM   1020 2HB  GLU A  62      -2.371  -4.242   4.599  1.00  0.91           H  
ATOM   1021 1HG  GLU A  62      -3.843  -6.175   4.911  1.00  0.91           H  
ATOM   1022 2HG  GLU A  62      -5.253  -5.128   4.777  1.00  0.91           H  
ATOM   1023  N   VAL A  63      -1.636  -5.447   7.162  1.00  0.87           N  
ATOM   1024  CA  VAL A  63      -1.146  -6.673   7.776  1.00  0.87           C  
ATOM   1025  C   VAL A  63      -1.552  -6.712   9.230  1.00  0.87           C  
ATOM   1026  O   VAL A  63      -2.114  -7.709   9.686  1.00  0.87           O  
ATOM   1027  CB  VAL A  63       0.410  -6.761   7.764  1.00  0.87           C  
ATOM   1028  CG1 VAL A  63       0.878  -7.944   8.607  1.00  0.87           C  
ATOM   1029  CG2 VAL A  63       0.925  -6.905   6.410  1.00  0.87           C  
ATOM   1030  H   VAL A  63      -0.990  -4.798   6.710  1.00  0.87           H  
ATOM   1031  HA  VAL A  63      -1.574  -7.529   7.252  1.00  0.87           H  
ATOM   1032  HB  VAL A  63       0.815  -5.862   8.206  1.00  0.87           H  
ATOM   1033 1HG1 VAL A  63       1.965  -7.978   8.607  1.00  0.87           H  
ATOM   1034 2HG1 VAL A  63       0.522  -7.828   9.631  1.00  0.87           H  
ATOM   1035 3HG1 VAL A  63       0.487  -8.869   8.185  1.00  0.87           H  
ATOM   1036 1HG2 VAL A  63       2.013  -6.953   6.426  1.00  0.87           H  
ATOM   1037 2HG2 VAL A  63       0.528  -7.820   5.996  1.00  0.87           H  
ATOM   1038 3HG2 VAL A  63       0.613  -6.056   5.814  1.00  0.87           H  
ATOM   1039  N   ARG A  64      -1.320  -5.606   9.942  1.00  0.84           N  
ATOM   1040  CA  ARG A  64      -1.618  -5.548  11.362  1.00  0.84           C  
ATOM   1041  C   ARG A  64      -3.088  -5.781  11.647  1.00  0.84           C  
ATOM   1042  O   ARG A  64      -3.449  -6.603  12.491  1.00  0.84           O  
ATOM   1043  CB  ARG A  64      -1.271  -4.180  11.927  1.00  0.84           C  
ATOM   1044  CG  ARG A  64       0.186  -3.822  12.008  1.00  0.84           C  
ATOM   1045  CD  ARG A  64       0.375  -2.467  12.619  1.00  0.84           C  
ATOM   1046  NE  ARG A  64      -0.100  -2.422  13.988  1.00  0.84           N  
ATOM   1047  CZ  ARG A  64       0.607  -2.854  15.062  1.00  0.84           C  
ATOM   1048  NH1 ARG A  64       1.810  -3.358  14.927  1.00  0.84           N  
ATOM   1049  NH2 ARG A  64       0.093  -2.779  16.277  1.00  0.84           N  
ATOM   1050  H   ARG A  64      -0.889  -4.804   9.477  1.00  0.84           H  
ATOM   1051  HA  ARG A  64      -1.040  -6.308  11.870  1.00  0.84           H  
ATOM   1052 1HB  ARG A  64      -1.751  -3.416  11.323  1.00  0.84           H  
ATOM   1053 2HB  ARG A  64      -1.678  -4.099  12.930  1.00  0.84           H  
ATOM   1054 1HG  ARG A  64       0.724  -4.540  12.578  1.00  0.84           H  
ATOM   1055 2HG  ARG A  64       0.592  -3.789  11.002  1.00  0.84           H  
ATOM   1056 1HD  ARG A  64       1.402  -2.214  12.638  1.00  0.84           H  
ATOM   1057 2HD  ARG A  64      -0.170  -1.720  12.035  1.00  0.84           H  
ATOM   1058  HE  ARG A  64      -1.022  -2.039  14.150  1.00  0.84           H  
ATOM   1059 1HH1 ARG A  64       2.282  -3.428  14.030  1.00  0.84           H  
ATOM   1060 2HH1 ARG A  64       2.293  -3.723  15.747  1.00  0.84           H  
ATOM   1061 1HH2 ARG A  64      -0.823  -2.388  16.420  1.00  0.84           H  
ATOM   1062 2HH2 ARG A  64       0.638  -3.096  17.068  1.00  0.84           H  
ATOM   1063  N   GLY A  65      -3.947  -5.117  10.882  1.00  0.81           N  
ATOM   1064  CA  GLY A  65      -5.382  -5.220  11.067  1.00  0.81           C  
ATOM   1065  C   GLY A  65      -5.849  -6.655  10.946  1.00  0.81           C  
ATOM   1066  O   GLY A  65      -6.543  -7.181  11.830  1.00  0.81           O  
ATOM   1067  H   GLY A  65      -3.594  -4.477  10.169  1.00  0.81           H  
ATOM   1068 1HA  GLY A  65      -5.652  -4.823  12.044  1.00  0.81           H  
ATOM   1069 2HA  GLY A  65      -5.881  -4.607  10.316  1.00  0.81           H  
ATOM   1070  N   VAL A  66      -5.465  -7.294   9.849  1.00  0.79           N  
ATOM   1071  CA  VAL A  66      -5.894  -8.648   9.596  1.00  0.79           C  
ATOM   1072  C   VAL A  66      -5.334  -9.614  10.625  1.00  0.79           C  
ATOM   1073  O   VAL A  66      -6.056 -10.495  11.096  1.00  0.79           O  
ATOM   1074  CB  VAL A  66      -5.472  -9.103   8.215  1.00  0.79           C  
ATOM   1075  CG1 VAL A  66      -5.835 -10.548   8.078  1.00  0.79           C  
ATOM   1076  CG2 VAL A  66      -6.126  -8.260   7.186  1.00  0.79           C  
ATOM   1077  H   VAL A  66      -4.871  -6.815   9.164  1.00  0.79           H  
ATOM   1078  HA  VAL A  66      -6.982  -8.676   9.649  1.00  0.79           H  
ATOM   1079  HB  VAL A  66      -4.384  -9.012   8.113  1.00  0.79           H  
ATOM   1080 1HG1 VAL A  66      -5.550 -10.898   7.118  1.00  0.79           H  
ATOM   1081 2HG1 VAL A  66      -5.320 -11.102   8.843  1.00  0.79           H  
ATOM   1082 3HG1 VAL A  66      -6.911 -10.671   8.194  1.00  0.79           H  
ATOM   1083 1HG2 VAL A  66      -5.810  -8.591   6.200  1.00  0.79           H  
ATOM   1084 2HG2 VAL A  66      -7.205  -8.342   7.279  1.00  0.79           H  
ATOM   1085 3HG2 VAL A  66      -5.838  -7.223   7.322  1.00  0.79           H  
ATOM   1086  N   CYS A  67      -4.053  -9.461  10.979  1.00  0.77           N  
ATOM   1087  CA  CYS A  67      -3.424 -10.349  11.946  1.00  0.77           C  
ATOM   1088  C   CYS A  67      -4.083 -10.266  13.293  1.00  0.77           C  
ATOM   1089  O   CYS A  67      -4.215 -11.271  13.984  1.00  0.77           O  
ATOM   1090  CB  CYS A  67      -1.980  -9.980  12.152  1.00  0.77           C  
ATOM   1091  SG  CYS A  67      -1.033 -10.287  10.789  1.00  0.77           S  
ATOM   1092  H   CYS A  67      -3.491  -8.717  10.561  1.00  0.77           H  
ATOM   1093  HA  CYS A  67      -3.489 -11.369  11.572  1.00  0.77           H  
ATOM   1094 1HB  CYS A  67      -1.910  -8.916  12.384  1.00  0.77           H  
ATOM   1095 2HB  CYS A  67      -1.568 -10.537  12.990  1.00  0.77           H  
ATOM   1096  HG  CYS A  67      -1.564  -9.286  10.053  1.00  0.77           H  
ATOM   1097  N   HIS A  68      -4.512  -9.073  13.683  1.00  0.77           N  
ATOM   1098  CA  HIS A  68      -5.157  -8.919  14.972  1.00  0.77           C  
ATOM   1099  C   HIS A  68      -6.502  -9.647  14.929  1.00  0.77           C  
ATOM   1100  O   HIS A  68      -6.874 -10.349  15.871  1.00  0.77           O  
ATOM   1101  CB  HIS A  68      -5.347  -7.437  15.279  1.00  0.77           C  
ATOM   1102  CG  HIS A  68      -4.051  -6.691  15.474  1.00  0.77           C  
ATOM   1103  ND1 HIS A  68      -3.976  -5.319  15.413  1.00  0.77           N  
ATOM   1104  CD2 HIS A  68      -2.787  -7.127  15.700  1.00  0.77           C  
ATOM   1105  CE1 HIS A  68      -2.728  -4.936  15.595  1.00  0.77           C  
ATOM   1106  NE2 HIS A  68      -1.975  -6.007  15.778  1.00  0.77           N  
ATOM   1107  H   HIS A  68      -4.358  -8.250  13.096  1.00  0.77           H  
ATOM   1108  HA  HIS A  68      -4.545  -9.364  15.756  1.00  0.77           H  
ATOM   1109 1HB  HIS A  68      -5.885  -6.964  14.454  1.00  0.77           H  
ATOM   1110 2HB  HIS A  68      -5.951  -7.323  16.176  1.00  0.77           H  
ATOM   1111  HD1 HIS A  68      -4.741  -4.698  15.237  1.00  0.77           H  
ATOM   1112  HD2 HIS A  68      -2.358  -8.125  15.818  1.00  0.77           H  
ATOM   1113  HE1 HIS A  68      -2.480  -3.882  15.577  1.00  0.77           H  
ATOM   1114  N   GLY A  69      -7.207  -9.533  13.796  1.00  0.77           N  
ATOM   1115  CA  GLY A  69      -8.479 -10.222  13.594  1.00  0.77           C  
ATOM   1116  C   GLY A  69      -8.289 -11.738  13.685  1.00  0.77           C  
ATOM   1117  O   GLY A  69      -9.011 -12.428  14.415  1.00  0.77           O  
ATOM   1118  H   GLY A  69      -6.859  -8.922  13.053  1.00  0.77           H  
ATOM   1119 1HA  GLY A  69      -9.202  -9.892  14.340  1.00  0.77           H  
ATOM   1120 2HA  GLY A  69      -8.877  -9.959  12.615  1.00  0.77           H  
ATOM   1121  N   ILE A  70      -7.312 -12.251  12.929  1.00  0.78           N  
ATOM   1122  CA  ILE A  70      -7.033 -13.680  12.894  1.00  0.78           C  
ATOM   1123  C   ILE A  70      -6.551 -14.209  14.238  1.00  0.78           C  
ATOM   1124  O   ILE A  70      -7.064 -15.221  14.707  1.00  0.78           O  
ATOM   1125  CB  ILE A  70      -6.000 -14.042  11.806  1.00  0.78           C  
ATOM   1126  CG1 ILE A  70      -6.579 -13.814  10.410  1.00  0.78           C  
ATOM   1127  CG2 ILE A  70      -5.557 -15.480  11.953  1.00  0.78           C  
ATOM   1128  CD1 ILE A  70      -5.533 -13.918   9.333  1.00  0.78           C  
ATOM   1129  H   ILE A  70      -6.760 -11.620  12.352  1.00  0.78           H  
ATOM   1130  HA  ILE A  70      -7.960 -14.194  12.648  1.00  0.78           H  
ATOM   1131  HB  ILE A  70      -5.132 -13.387  11.911  1.00  0.78           H  
ATOM   1132 1HG1 ILE A  70      -7.364 -14.544  10.214  1.00  0.78           H  
ATOM   1133 2HG1 ILE A  70      -7.016 -12.814  10.369  1.00  0.78           H  
ATOM   1134 1HG2 ILE A  70      -4.812 -15.716  11.194  1.00  0.78           H  
ATOM   1135 2HG2 ILE A  70      -5.128 -15.593  12.922  1.00  0.78           H  
ATOM   1136 3HG2 ILE A  70      -6.411 -16.148  11.845  1.00  0.78           H  
ATOM   1137 1HD1 ILE A  70      -5.990 -13.737   8.359  1.00  0.78           H  
ATOM   1138 2HD1 ILE A  70      -4.747 -13.184   9.513  1.00  0.78           H  
ATOM   1139 3HD1 ILE A  70      -5.099 -14.913   9.350  1.00  0.78           H  
ATOM   1140  N   LEU A  71      -5.623 -13.527  14.909  1.00  0.80           N  
ATOM   1141  CA  LEU A  71      -5.168 -14.078  16.173  1.00  0.80           C  
ATOM   1142  C   LEU A  71      -6.228 -13.972  17.239  1.00  0.80           C  
ATOM   1143  O   LEU A  71      -6.344 -14.865  18.071  1.00  0.80           O  
ATOM   1144  CB  LEU A  71      -3.871 -13.425  16.657  1.00  0.80           C  
ATOM   1145  CG  LEU A  71      -2.602 -14.184  16.247  1.00  0.80           C  
ATOM   1146  CD1 LEU A  71      -2.615 -15.565  16.870  1.00  0.80           C  
ATOM   1147  CD2 LEU A  71      -2.553 -14.285  14.783  1.00  0.80           C  
ATOM   1148  H   LEU A  71      -5.216 -12.673  14.538  1.00  0.80           H  
ATOM   1149  HA  LEU A  71      -4.954 -15.131  16.017  1.00  0.80           H  
ATOM   1150 1HB  LEU A  71      -3.811 -12.415  16.250  1.00  0.80           H  
ATOM   1151 2HB  LEU A  71      -3.894 -13.360  17.746  1.00  0.80           H  
ATOM   1152  HG  LEU A  71      -1.733 -13.671  16.603  1.00  0.80           H  
ATOM   1153 1HD1 LEU A  71      -1.719 -16.089  16.586  1.00  0.80           H  
ATOM   1154 2HD1 LEU A  71      -2.653 -15.476  17.958  1.00  0.80           H  
ATOM   1155 3HD1 LEU A  71      -3.483 -16.117  16.526  1.00  0.80           H  
ATOM   1156 1HD2 LEU A  71      -1.657 -14.826  14.495  1.00  0.80           H  
ATOM   1157 2HD2 LEU A  71      -3.427 -14.813  14.426  1.00  0.80           H  
ATOM   1158 3HD2 LEU A  71      -2.534 -13.281  14.357  1.00  0.80           H  
ATOM   1159  N   ALA A  72      -7.036 -12.915  17.236  1.00  0.82           N  
ATOM   1160  CA  ALA A  72      -8.085 -12.869  18.235  1.00  0.82           C  
ATOM   1161  C   ALA A  72      -9.019 -14.061  18.034  1.00  0.82           C  
ATOM   1162  O   ALA A  72      -9.424 -14.717  19.004  1.00  0.82           O  
ATOM   1163  CB  ALA A  72      -8.849 -11.571  18.138  1.00  0.82           C  
ATOM   1164  H   ALA A  72      -6.938 -12.148  16.570  1.00  0.82           H  
ATOM   1165  HA  ALA A  72      -7.628 -12.950  19.221  1.00  0.82           H  
ATOM   1166 1HB  ALA A  72      -9.624 -11.547  18.895  1.00  0.82           H  
ATOM   1167 2HB  ALA A  72      -8.167 -10.736  18.285  1.00  0.82           H  
ATOM   1168 3HB  ALA A  72      -9.302 -11.497  17.148  1.00  0.82           H  
ATOM   1169  N   ALA A  73      -9.313 -14.384  16.765  1.00  0.86           N  
ATOM   1170  CA  ALA A  73     -10.155 -15.526  16.469  1.00  0.86           C  
ATOM   1171  C   ALA A  73      -9.509 -16.820  16.925  1.00  0.86           C  
ATOM   1172  O   ALA A  73     -10.164 -17.674  17.515  1.00  0.86           O  
ATOM   1173  CB  ALA A  73     -10.422 -15.612  14.996  1.00  0.86           C  
ATOM   1174  H   ALA A  73      -8.979 -13.802  15.994  1.00  0.86           H  
ATOM   1175  HA  ALA A  73     -11.095 -15.394  17.002  1.00  0.86           H  
ATOM   1176 1HB  ALA A  73     -11.074 -16.454  14.825  1.00  0.86           H  
ATOM   1177 2HB  ALA A  73     -10.898 -14.700  14.661  1.00  0.86           H  
ATOM   1178 3HB  ALA A  73      -9.491 -15.749  14.457  1.00  0.86           H  
ATOM   1179  N   ILE A  74      -8.207 -16.945  16.712  1.00  0.92           N  
ATOM   1180  CA  ILE A  74      -7.496 -18.144  17.110  1.00  0.92           C  
ATOM   1181  C   ILE A  74      -7.519 -18.301  18.624  1.00  0.92           C  
ATOM   1182  O   ILE A  74      -7.759 -19.404  19.114  1.00  0.92           O  
ATOM   1183  CB  ILE A  74      -6.076 -18.161  16.553  1.00  0.92           C  
ATOM   1184  CG1 ILE A  74      -6.154 -18.302  15.011  1.00  0.92           C  
ATOM   1185  CG2 ILE A  74      -5.327 -19.277  17.140  1.00  0.92           C  
ATOM   1186  CD1 ILE A  74      -4.877 -18.051  14.275  1.00  0.92           C  
ATOM   1187  H   ILE A  74      -7.707 -16.205  16.218  1.00  0.92           H  
ATOM   1188  HA  ILE A  74      -8.013 -18.999  16.678  1.00  0.92           H  
ATOM   1189  HB  ILE A  74      -5.590 -17.225  16.793  1.00  0.92           H  
ATOM   1190 1HG1 ILE A  74      -6.491 -19.312  14.774  1.00  0.92           H  
ATOM   1191 2HG1 ILE A  74      -6.898 -17.605  14.648  1.00  0.92           H  
ATOM   1192 1HG2 ILE A  74      -4.334 -19.273  16.757  1.00  0.92           H  
ATOM   1193 2HG2 ILE A  74      -5.301 -19.154  18.219  1.00  0.92           H  
ATOM   1194 3HG2 ILE A  74      -5.821 -20.205  16.879  1.00  0.92           H  
ATOM   1195 1HD1 ILE A  74      -5.038 -18.170  13.204  1.00  0.92           H  
ATOM   1196 2HD1 ILE A  74      -4.531 -17.051  14.485  1.00  0.92           H  
ATOM   1197 3HD1 ILE A  74      -4.162 -18.731  14.583  1.00  0.92           H  
ATOM   1198  N   ASP A  75      -7.294 -17.206  19.368  1.00  0.99           N  
ATOM   1199  CA  ASP A  75      -7.357 -17.282  20.825  1.00  0.99           C  
ATOM   1200  C   ASP A  75      -8.748 -17.747  21.264  1.00  0.99           C  
ATOM   1201  O   ASP A  75      -8.869 -18.580  22.166  1.00  0.99           O  
ATOM   1202  CB  ASP A  75      -7.059 -15.924  21.492  1.00  0.99           C  
ATOM   1203  CG  ASP A  75      -5.577 -15.489  21.416  1.00  0.99           C  
ATOM   1204  OD1 ASP A  75      -4.769 -16.302  21.046  1.00  0.99           O  
ATOM   1205  OD2 ASP A  75      -5.271 -14.350  21.776  1.00  0.99           O  
ATOM   1206  H   ASP A  75      -7.083 -16.320  18.911  1.00  0.99           H  
ATOM   1207  HA  ASP A  75      -6.623 -18.010  21.167  1.00  0.99           H  
ATOM   1208 1HB  ASP A  75      -7.664 -15.155  21.003  1.00  0.99           H  
ATOM   1209 2HB  ASP A  75      -7.363 -15.960  22.536  1.00  0.99           H  
ATOM   1210  N   LYS A  76      -9.802 -17.268  20.591  1.00  1.08           N  
ATOM   1211  CA  LYS A  76     -11.142 -17.721  20.940  1.00  1.08           C  
ATOM   1212  C   LYS A  76     -11.298 -19.187  20.586  1.00  1.08           C  
ATOM   1213  O   LYS A  76     -11.887 -19.961  21.346  1.00  1.08           O  
ATOM   1214  CB  LYS A  76     -12.211 -16.888  20.235  1.00  1.08           C  
ATOM   1215  CG  LYS A  76     -12.353 -15.491  20.781  1.00  1.08           C  
ATOM   1216  CD  LYS A  76     -13.474 -14.736  20.092  1.00  1.08           C  
ATOM   1217  CE  LYS A  76     -13.720 -13.408  20.772  1.00  1.08           C  
ATOM   1218  NZ  LYS A  76     -12.557 -12.510  20.632  1.00  1.08           N  
ATOM   1219  H   LYS A  76      -9.670 -16.563  19.861  1.00  1.08           H  
ATOM   1220  HA  LYS A  76     -11.276 -17.618  22.019  1.00  1.08           H  
ATOM   1221 1HB  LYS A  76     -11.946 -16.791  19.187  1.00  1.08           H  
ATOM   1222 2HB  LYS A  76     -13.179 -17.389  20.285  1.00  1.08           H  
ATOM   1223 1HG  LYS A  76     -12.553 -15.537  21.850  1.00  1.08           H  
ATOM   1224 2HG  LYS A  76     -11.419 -14.949  20.624  1.00  1.08           H  
ATOM   1225 1HD  LYS A  76     -13.194 -14.545  19.050  1.00  1.08           H  
ATOM   1226 2HD  LYS A  76     -14.389 -15.330  20.101  1.00  1.08           H  
ATOM   1227 1HE  LYS A  76     -14.591 -12.931  20.323  1.00  1.08           H  
ATOM   1228 2HE  LYS A  76     -13.912 -13.577  21.830  1.00  1.08           H  
ATOM   1229 1HZ  LYS A  76     -12.737 -11.633  21.082  1.00  1.08           H  
ATOM   1230 2HZ  LYS A  76     -11.742 -12.938  21.038  1.00  1.08           H  
ATOM   1231 3HZ  LYS A  76     -12.390 -12.347  19.630  1.00  1.08           H  
ATOM   1232  N   ALA A  77     -10.751 -19.595  19.441  1.00  1.18           N  
ATOM   1233  CA  ALA A  77     -10.859 -20.986  19.065  1.00  1.18           C  
ATOM   1234  C   ALA A  77     -10.189 -21.830  20.126  1.00  1.18           C  
ATOM   1235  O   ALA A  77     -10.727 -22.866  20.496  1.00  1.18           O  
ATOM   1236  CB  ALA A  77     -10.225 -21.255  17.713  1.00  1.18           C  
ATOM   1237  H   ALA A  77     -10.283 -18.932  18.830  1.00  1.18           H  
ATOM   1238  HA  ALA A  77     -11.916 -21.247  19.021  1.00  1.18           H  
ATOM   1239 1HB  ALA A  77     -10.341 -22.303  17.468  1.00  1.18           H  
ATOM   1240 2HB  ALA A  77     -10.708 -20.649  16.954  1.00  1.18           H  
ATOM   1241 3HB  ALA A  77      -9.169 -21.006  17.749  1.00  1.18           H  
ATOM   1242  N   ALA A  78      -9.046 -21.351  20.657  1.00  1.31           N  
ATOM   1243  CA  ALA A  78      -8.291 -22.076  21.669  1.00  1.31           C  
ATOM   1244  C   ALA A  78      -9.117 -22.313  22.913  1.00  1.31           C  
ATOM   1245  O   ALA A  78      -9.175 -23.430  23.425  1.00  1.31           O  
ATOM   1246  CB  ALA A  78      -7.044 -21.308  22.056  1.00  1.31           C  
ATOM   1247  H   ALA A  78      -8.670 -20.476  20.298  1.00  1.31           H  
ATOM   1248  HA  ALA A  78      -8.000 -23.029  21.249  1.00  1.31           H  
ATOM   1249 1HB  ALA A  78      -6.473 -21.883  22.784  1.00  1.31           H  
ATOM   1250 2HB  ALA A  78      -6.450 -21.122  21.186  1.00  1.31           H  
ATOM   1251 3HB  ALA A  78      -7.318 -20.363  22.490  1.00  1.31           H  
ATOM   1252  N   GLU A  79      -9.842 -21.286  23.360  1.00  1.46           N  
ATOM   1253  CA  GLU A  79     -10.689 -21.450  24.537  1.00  1.46           C  
ATOM   1254  C   GLU A  79     -11.778 -22.476  24.240  1.00  1.46           C  
ATOM   1255  O   GLU A  79     -12.123 -23.333  25.063  1.00  1.46           O  
ATOM   1256  CB  GLU A  79     -11.318 -20.116  24.965  1.00  1.46           C  
ATOM   1257  CG  GLU A  79     -10.331 -19.098  25.550  1.00  1.46           C  
ATOM   1258  CD  GLU A  79     -10.997 -17.807  26.024  1.00  1.46           C  
ATOM   1259  OE1 GLU A  79     -12.177 -17.640  25.807  1.00  1.46           O  
ATOM   1260  OE2 GLU A  79     -10.316 -16.997  26.614  1.00  1.46           O  
ATOM   1261  H   GLU A  79      -9.762 -20.378  22.895  1.00  1.46           H  
ATOM   1262  HA  GLU A  79     -10.078 -21.825  25.356  1.00  1.46           H  
ATOM   1263 1HB  GLU A  79     -11.791 -19.652  24.096  1.00  1.46           H  
ATOM   1264 2HB  GLU A  79     -12.097 -20.300  25.702  1.00  1.46           H  
ATOM   1265 1HG  GLU A  79      -9.807 -19.556  26.388  1.00  1.46           H  
ATOM   1266 2HG  GLU A  79      -9.593 -18.859  24.783  1.00  1.46           H  
ATOM   1267  N   ARG A  80     -12.252 -22.450  23.007  1.00  1.61           N  
ATOM   1268  CA  ARG A  80     -13.312 -23.322  22.569  1.00  1.61           C  
ATOM   1269  C   ARG A  80     -12.804 -24.693  22.149  1.00  1.61           C  
ATOM   1270  O   ARG A  80     -13.590 -25.519  21.695  1.00  1.61           O  
ATOM   1271  CB  ARG A  80     -14.070 -22.687  21.432  1.00  1.61           C  
ATOM   1272  CG  ARG A  80     -14.756 -21.374  21.795  1.00  1.61           C  
ATOM   1273  CD  ARG A  80     -15.953 -21.574  22.647  1.00  1.61           C  
ATOM   1274  NE  ARG A  80     -16.675 -20.324  22.842  1.00  1.61           N  
ATOM   1275  CZ  ARG A  80     -17.801 -20.185  23.565  1.00  1.61           C  
ATOM   1276  NH1 ARG A  80     -18.335 -21.225  24.166  1.00  1.61           N  
ATOM   1277  NH2 ARG A  80     -18.371 -18.997  23.666  1.00  1.61           N  
ATOM   1278  H   ARG A  80     -11.911 -21.739  22.357  1.00  1.61           H  
ATOM   1279  HA  ARG A  80     -14.003 -23.455  23.401  1.00  1.61           H  
ATOM   1280 1HB  ARG A  80     -13.382 -22.483  20.617  1.00  1.61           H  
ATOM   1281 2HB  ARG A  80     -14.828 -23.374  21.062  1.00  1.61           H  
ATOM   1282 1HG  ARG A  80     -14.054 -20.772  22.373  1.00  1.61           H  
ATOM   1283 2HG  ARG A  80     -15.021 -20.828  20.899  1.00  1.61           H  
ATOM   1284 1HD  ARG A  80     -16.625 -22.292  22.179  1.00  1.61           H  
ATOM   1285 2HD  ARG A  80     -15.644 -21.946  23.622  1.00  1.61           H  
ATOM   1286  HE  ARG A  80     -16.299 -19.496  22.397  1.00  1.61           H  
ATOM   1287 1HH1 ARG A  80     -17.899 -22.133  24.087  1.00  1.61           H  
ATOM   1288 2HH1 ARG A  80     -19.181 -21.116  24.706  1.00  1.61           H  
ATOM   1289 1HH2 ARG A  80     -17.959 -18.198  23.201  1.00  1.61           H  
ATOM   1290 2HH2 ARG A  80     -19.216 -18.886  24.206  1.00  1.61           H  
ATOM   1291  N   LEU A  81     -11.501 -24.971  22.323  1.00  1.75           N  
ATOM   1292  CA  LEU A  81     -11.005 -26.296  22.007  1.00  1.75           C  
ATOM   1293  C   LEU A  81     -11.216 -27.211  23.192  1.00  1.75           C  
ATOM   1294  O   LEU A  81     -10.925 -28.392  23.108  1.00  1.75           O  
ATOM   1295  CB  LEU A  81      -9.512 -26.341  21.621  1.00  1.75           C  
ATOM   1296  CG  LEU A  81      -9.097 -25.634  20.323  1.00  1.75           C  
ATOM   1297  CD1 LEU A  81      -7.647 -25.752  20.166  1.00  1.75           C  
ATOM   1298  CD2 LEU A  81      -9.827 -26.214  19.160  1.00  1.75           C  
ATOM   1299  H   LEU A  81     -10.849 -24.276  22.685  1.00  1.75           H  
ATOM   1300  HA  LEU A  81     -11.574 -26.679  21.172  1.00  1.75           H  
ATOM   1301 1HB  LEU A  81      -8.945 -25.879  22.432  1.00  1.75           H  
ATOM   1302 2HB  LEU A  81      -9.207 -27.382  21.541  1.00  1.75           H  
ATOM   1303  HG  LEU A  81      -9.319 -24.628  20.389  1.00  1.75           H  
ATOM   1304 1HD1 LEU A  81      -7.327 -25.248  19.258  1.00  1.75           H  
ATOM   1305 2HD1 LEU A  81      -7.149 -25.309  21.025  1.00  1.75           H  
ATOM   1306 3HD1 LEU A  81      -7.418 -26.801  20.111  1.00  1.75           H  
ATOM   1307 1HD2 LEU A  81      -9.535 -25.702  18.247  1.00  1.75           H  
ATOM   1308 2HD2 LEU A  81      -9.600 -27.278  19.070  1.00  1.75           H  
ATOM   1309 3HD2 LEU A  81     -10.887 -26.070  19.332  1.00  1.75           H  
ATOM   1310  N   GLY A  82     -11.718 -26.670  24.306  1.00  1.84           N  
ATOM   1311  CA  GLY A  82     -12.000 -27.461  25.502  1.00  1.84           C  
ATOM   1312  C   GLY A  82     -12.700 -28.817  25.232  1.00  1.84           C  
ATOM   1313  O   GLY A  82     -12.239 -29.839  25.731  1.00  1.84           O  
ATOM   1314  H   GLY A  82     -11.908 -25.664  24.339  1.00  1.84           H  
ATOM   1315 1HA  GLY A  82     -11.056 -27.653  26.013  1.00  1.84           H  
ATOM   1316 2HA  GLY A  82     -12.594 -26.868  26.197  1.00  1.84           H  
ATOM   1317  N   PRO A  83     -13.891 -28.829  24.591  1.00  1.85           N  
ATOM   1318  CA  PRO A  83     -14.707 -29.997  24.272  1.00  1.85           C  
ATOM   1319  C   PRO A  83     -14.034 -31.042  23.388  1.00  1.85           C  
ATOM   1320  O   PRO A  83     -13.337 -30.723  22.415  1.00  1.85           O  
ATOM   1321  CB  PRO A  83     -15.899 -29.377  23.527  1.00  1.85           C  
ATOM   1322  CG  PRO A  83     -15.952 -27.950  24.002  1.00  1.85           C  
ATOM   1323  CD  PRO A  83     -14.518 -27.561  24.182  1.00  1.85           C  
ATOM   1324  HA  PRO A  83     -15.038 -30.459  25.213  1.00  1.85           H  
ATOM   1325 1HB  PRO A  83     -15.739 -29.450  22.441  1.00  1.85           H  
ATOM   1326 2HB  PRO A  83     -16.819 -29.939  23.752  1.00  1.85           H  
ATOM   1327 1HG  PRO A  83     -16.465 -27.319  23.258  1.00  1.85           H  
ATOM   1328 2HG  PRO A  83     -16.530 -27.879  24.932  1.00  1.85           H  
ATOM   1329 1HD  PRO A  83     -14.127 -27.250  23.222  1.00  1.85           H  
ATOM   1330 2HD  PRO A  83     -14.445 -26.783  24.944  1.00  1.85           H  
ATOM   1331  N   GLU A  84     -14.419 -32.298  23.611  1.00  1.79           N  
ATOM   1332  CA  GLU A  84     -13.917 -33.417  22.820  1.00  1.79           C  
ATOM   1333  C   GLU A  84     -14.235 -33.232  21.340  1.00  1.79           C  
ATOM   1334  O   GLU A  84     -13.470 -33.652  20.475  1.00  1.79           O  
ATOM   1335  CB  GLU A  84     -14.515 -34.734  23.320  1.00  1.79           C  
ATOM   1336  CG  GLU A  84     -14.009 -35.191  24.685  1.00  1.79           C  
ATOM   1337  CD  GLU A  84     -14.678 -36.451  25.175  1.00  1.79           C  
ATOM   1338  OE1 GLU A  84     -15.617 -36.884  24.552  1.00  1.79           O  
ATOM   1339  OE2 GLU A  84     -14.245 -36.984  26.172  1.00  1.79           O  
ATOM   1340  H   GLU A  84     -15.024 -32.491  24.398  1.00  1.79           H  
ATOM   1341  HA  GLU A  84     -12.840 -33.456  22.932  1.00  1.79           H  
ATOM   1342 1HB  GLU A  84     -15.599 -34.640  23.377  1.00  1.79           H  
ATOM   1343 2HB  GLU A  84     -14.292 -35.525  22.603  1.00  1.79           H  
ATOM   1344 1HG  GLU A  84     -12.949 -35.388  24.605  1.00  1.79           H  
ATOM   1345 2HG  GLU A  84     -14.150 -34.390  25.409  1.00  1.79           H  
ATOM   1346  N   GLU A  85     -15.362 -32.592  21.044  1.00  1.67           N  
ATOM   1347  CA  GLU A  85     -15.744 -32.351  19.661  1.00  1.67           C  
ATOM   1348  C   GLU A  85     -14.637 -31.618  18.903  1.00  1.67           C  
ATOM   1349  O   GLU A  85     -14.318 -31.964  17.762  1.00  1.67           O  
ATOM   1350  CB  GLU A  85     -17.027 -31.519  19.619  1.00  1.67           C  
ATOM   1351  CG  GLU A  85     -17.547 -31.204  18.225  1.00  1.67           C  
ATOM   1352  CD  GLU A  85     -18.841 -30.413  18.250  1.00  1.67           C  
ATOM   1353  OE1 GLU A  85     -19.318 -30.137  19.327  1.00  1.67           O  
ATOM   1354  OE2 GLU A  85     -19.350 -30.077  17.195  1.00  1.67           O  
ATOM   1355  H   GLU A  85     -15.953 -32.272  21.796  1.00  1.67           H  
ATOM   1356  HA  GLU A  85     -15.917 -33.312  19.176  1.00  1.67           H  
ATOM   1357 1HB  GLU A  85     -17.815 -32.040  20.162  1.00  1.67           H  
ATOM   1358 2HB  GLU A  85     -16.855 -30.569  20.128  1.00  1.67           H  
ATOM   1359 1HG  GLU A  85     -16.786 -30.629  17.707  1.00  1.67           H  
ATOM   1360 2HG  GLU A  85     -17.696 -32.134  17.680  1.00  1.67           H  
ATOM   1361  N   LEU A  86     -14.050 -30.600  19.530  1.00  1.53           N  
ATOM   1362  CA  LEU A  86     -13.021 -29.825  18.867  1.00  1.53           C  
ATOM   1363  C   LEU A  86     -11.713 -30.587  18.865  1.00  1.53           C  
ATOM   1364  O   LEU A  86     -10.923 -30.488  17.923  1.00  1.53           O  
ATOM   1365  CB  LEU A  86     -12.891 -28.451  19.491  1.00  1.53           C  
ATOM   1366  CG  LEU A  86     -13.751 -27.327  18.829  1.00  1.53           C  
ATOM   1367  CD1 LEU A  86     -13.202 -26.998  17.430  1.00  1.53           C  
ATOM   1368  CD2 LEU A  86     -15.200 -27.797  18.743  1.00  1.53           C  
ATOM   1369  H   LEU A  86     -14.278 -30.392  20.500  1.00  1.53           H  
ATOM   1370  HA  LEU A  86     -13.329 -29.674  17.839  1.00  1.53           H  
ATOM   1371 1HB  LEU A  86     -13.171 -28.519  20.550  1.00  1.53           H  
ATOM   1372 2HB  LEU A  86     -11.860 -28.172  19.433  1.00  1.53           H  
ATOM   1373  HG  LEU A  86     -13.697 -26.424  19.428  1.00  1.53           H  
ATOM   1374 1HD1 LEU A  86     -13.808 -26.214  16.986  1.00  1.53           H  
ATOM   1375 2HD1 LEU A  86     -12.178 -26.657  17.503  1.00  1.53           H  
ATOM   1376 3HD1 LEU A  86     -13.231 -27.873  16.810  1.00  1.53           H  
ATOM   1377 1HD2 LEU A  86     -15.813 -27.017  18.290  1.00  1.53           H  
ATOM   1378 2HD2 LEU A  86     -15.259 -28.695  18.140  1.00  1.53           H  
ATOM   1379 3HD2 LEU A  86     -15.573 -28.013  19.747  1.00  1.53           H  
ATOM   1380  N   TRP A  87     -11.469 -31.366  19.914  1.00  1.40           N  
ATOM   1381  CA  TRP A  87     -10.232 -32.132  19.954  1.00  1.40           C  
ATOM   1382  C   TRP A  87     -10.176 -33.088  18.760  1.00  1.40           C  
ATOM   1383  O   TRP A  87      -9.136 -33.254  18.107  1.00  1.40           O  
ATOM   1384  CB  TRP A  87     -10.121 -32.955  21.229  1.00  1.40           C  
ATOM   1385  CG  TRP A  87      -9.915 -32.184  22.489  1.00  1.40           C  
ATOM   1386  CD1 TRP A  87      -9.513 -30.904  22.617  1.00  1.40           C  
ATOM   1387  CD2 TRP A  87     -10.096 -32.672  23.829  1.00  1.40           C  
ATOM   1388  NE1 TRP A  87      -9.415 -30.572  23.935  1.00  1.40           N  
ATOM   1389  CE2 TRP A  87      -9.772 -31.636  24.685  1.00  1.40           C  
ATOM   1390  CE3 TRP A  87     -10.500 -33.882  24.357  1.00  1.40           C  
ATOM   1391  CZ2 TRP A  87      -9.838 -31.772  26.057  1.00  1.40           C  
ATOM   1392  CZ3 TRP A  87     -10.570 -34.025  25.729  1.00  1.40           C  
ATOM   1393  CH2 TRP A  87     -10.248 -32.997  26.558  1.00  1.40           C  
ATOM   1394  H   TRP A  87     -12.137 -31.403  20.690  1.00  1.40           H  
ATOM   1395  HA  TRP A  87      -9.404 -31.440  19.883  1.00  1.40           H  
ATOM   1396 1HB  TRP A  87     -11.008 -33.573  21.339  1.00  1.40           H  
ATOM   1397 2HB  TRP A  87      -9.282 -33.626  21.120  1.00  1.40           H  
ATOM   1398  HD1 TRP A  87      -9.297 -30.226  21.797  1.00  1.40           H  
ATOM   1399  HE1 TRP A  87      -9.138 -29.672  24.296  1.00  1.40           H  
ATOM   1400  HE3 TRP A  87     -10.762 -34.702  23.702  1.00  1.40           H  
ATOM   1401  HZ2 TRP A  87      -9.587 -30.952  26.728  1.00  1.40           H  
ATOM   1402  HZ3 TRP A  87     -10.896 -34.985  26.132  1.00  1.40           H  
ATOM   1403  HH2 TRP A  87     -10.318 -33.140  27.636  1.00  1.40           H  
ATOM   1404  N   ASP A  88     -11.321 -33.703  18.438  1.00  1.30           N  
ATOM   1405  CA  ASP A  88     -11.367 -34.597  17.289  1.00  1.30           C  
ATOM   1406  C   ASP A  88     -11.267 -33.805  15.975  1.00  1.30           C  
ATOM   1407  O   ASP A  88     -10.494 -34.171  15.086  1.00  1.30           O  
ATOM   1408  CB  ASP A  88     -12.665 -35.420  17.283  1.00  1.30           C  
ATOM   1409  CG  ASP A  88     -12.749 -36.547  18.365  1.00  1.30           C  
ATOM   1410  OD1 ASP A  88     -11.743 -36.890  18.968  1.00  1.30           O  
ATOM   1411  OD2 ASP A  88     -13.826 -37.070  18.547  1.00  1.30           O  
ATOM   1412  H   ASP A  88     -12.154 -33.557  19.015  1.00  1.30           H  
ATOM   1413  HA  ASP A  88     -10.520 -35.278  17.345  1.00  1.30           H  
ATOM   1414 1HB  ASP A  88     -13.506 -34.735  17.448  1.00  1.30           H  
ATOM   1415 2HB  ASP A  88     -12.803 -35.866  16.301  1.00  1.30           H  
ATOM   1416  N   ARG A  89     -11.957 -32.660  15.889  1.00  1.23           N  
ATOM   1417  CA  ARG A  89     -11.916 -31.827  14.680  1.00  1.23           C  
ATOM   1418  C   ARG A  89     -10.524 -31.298  14.359  1.00  1.23           C  
ATOM   1419  O   ARG A  89     -10.225 -31.034  13.192  1.00  1.23           O  
ATOM   1420  CB  ARG A  89     -12.841 -30.628  14.781  1.00  1.23           C  
ATOM   1421  CG  ARG A  89     -14.354 -30.892  14.694  1.00  1.23           C  
ATOM   1422  CD  ARG A  89     -15.065 -29.623  14.922  1.00  1.23           C  
ATOM   1423  NE  ARG A  89     -16.519 -29.721  14.987  1.00  1.23           N  
ATOM   1424  CZ  ARG A  89     -17.386 -29.551  13.969  1.00  1.23           C  
ATOM   1425  NH1 ARG A  89     -16.971 -29.246  12.754  1.00  1.23           N  
ATOM   1426  NH2 ARG A  89     -18.676 -29.671  14.228  1.00  1.23           N  
ATOM   1427  H   ARG A  89     -12.576 -32.379  16.652  1.00  1.23           H  
ATOM   1428  HA  ARG A  89     -12.248 -32.440  13.844  1.00  1.23           H  
ATOM   1429 1HB  ARG A  89     -12.649 -30.127  15.717  1.00  1.23           H  
ATOM   1430 2HB  ARG A  89     -12.590 -29.924  13.991  1.00  1.23           H  
ATOM   1431 1HG  ARG A  89     -14.603 -31.251  13.697  1.00  1.23           H  
ATOM   1432 2HG  ARG A  89     -14.667 -31.621  15.428  1.00  1.23           H  
ATOM   1433 1HD  ARG A  89     -14.729 -29.199  15.846  1.00  1.23           H  
ATOM   1434 2HD  ARG A  89     -14.805 -28.968  14.104  1.00  1.23           H  
ATOM   1435  HE  ARG A  89     -16.925 -29.945  15.894  1.00  1.23           H  
ATOM   1436 1HH1 ARG A  89     -15.989 -29.137  12.560  1.00  1.23           H  
ATOM   1437 2HH1 ARG A  89     -17.643 -29.109  12.000  1.00  1.23           H  
ATOM   1438 1HH2 ARG A  89     -18.976 -29.896  15.193  1.00  1.23           H  
ATOM   1439 2HH2 ARG A  89     -19.380 -29.500  13.491  1.00  1.23           H  
ATOM   1440  N   VAL A  90      -9.660 -31.168  15.368  1.00  1.19           N  
ATOM   1441  CA  VAL A  90      -8.339 -30.623  15.117  1.00  1.19           C  
ATOM   1442  C   VAL A  90      -7.232 -31.654  15.350  1.00  1.19           C  
ATOM   1443  O   VAL A  90      -6.075 -31.282  15.557  1.00  1.19           O  
ATOM   1444  CB  VAL A  90      -8.103 -29.410  16.061  1.00  1.19           C  
ATOM   1445  CG1 VAL A  90      -6.709 -28.815  15.877  1.00  1.19           C  
ATOM   1446  CG2 VAL A  90      -9.151 -28.343  15.802  1.00  1.19           C  
ATOM   1447  H   VAL A  90      -9.959 -31.374  16.325  1.00  1.19           H  
ATOM   1448  HA  VAL A  90      -8.297 -30.289  14.082  1.00  1.19           H  
ATOM   1449  HB  VAL A  90      -8.179 -29.760  17.095  1.00  1.19           H  
ATOM   1450 1HG1 VAL A  90      -6.572 -27.985  16.573  1.00  1.19           H  
ATOM   1451 2HG1 VAL A  90      -5.962 -29.561  16.059  1.00  1.19           H  
ATOM   1452 3HG1 VAL A  90      -6.600 -28.444  14.870  1.00  1.19           H  
ATOM   1453 1HG2 VAL A  90      -8.991 -27.508  16.477  1.00  1.19           H  
ATOM   1454 2HG2 VAL A  90      -9.063 -28.000  14.770  1.00  1.19           H  
ATOM   1455 3HG2 VAL A  90     -10.148 -28.755  15.966  1.00  1.19           H  
ATOM   1456  N   ASP A  91      -7.557 -32.954  15.212  1.00  1.17           N  
ATOM   1457  CA  ASP A  91      -6.544 -34.018  15.276  1.00  1.17           C  
ATOM   1458  C   ASP A  91      -5.629 -34.057  16.499  1.00  1.17           C  
ATOM   1459  O   ASP A  91      -4.427 -34.300  16.362  1.00  1.17           O  
ATOM   1460  CB  ASP A  91      -5.689 -33.983  14.009  1.00  1.17           C  
ATOM   1461  CG  ASP A  91      -6.424 -34.507  12.805  1.00  1.17           C  
ATOM   1462  OD1 ASP A  91      -6.865 -35.631  12.864  1.00  1.17           O  
ATOM   1463  OD2 ASP A  91      -6.548 -33.840  11.812  1.00  1.17           O  
ATOM   1464  H   ASP A  91      -8.537 -33.216  15.072  1.00  1.17           H  
ATOM   1465  HA  ASP A  91      -7.088 -34.962  15.269  1.00  1.17           H  
ATOM   1466 1HB  ASP A  91      -5.364 -32.960  13.806  1.00  1.17           H  
ATOM   1467 2HB  ASP A  91      -4.797 -34.582  14.159  1.00  1.17           H  
ATOM   1468  N   LEU A  92      -6.172 -33.858  17.693  1.00  1.16           N  
ATOM   1469  CA  LEU A  92      -5.309 -33.898  18.869  1.00  1.16           C  
ATOM   1470  C   LEU A  92      -5.289 -35.319  19.437  1.00  1.16           C  
ATOM   1471  O   LEU A  92      -6.347 -35.866  19.770  1.00  1.16           O  
ATOM   1472  CB  LEU A  92      -5.848 -32.917  19.897  1.00  1.16           C  
ATOM   1473  CG  LEU A  92      -6.201 -31.553  19.292  1.00  1.16           C  
ATOM   1474  CD1 LEU A  92      -6.668 -30.626  20.363  1.00  1.16           C  
ATOM   1475  CD2 LEU A  92      -5.059 -31.029  18.546  1.00  1.16           C  
ATOM   1476  H   LEU A  92      -7.169 -33.653  17.782  1.00  1.16           H  
ATOM   1477  HA  LEU A  92      -4.297 -33.615  18.592  1.00  1.16           H  
ATOM   1478 1HB  LEU A  92      -6.750 -33.334  20.340  1.00  1.16           H  
ATOM   1479 2HB  LEU A  92      -5.100 -32.772  20.679  1.00  1.16           H  
ATOM   1480  HG  LEU A  92      -7.038 -31.686  18.597  1.00  1.16           H  
ATOM   1481 1HD1 LEU A  92      -6.966 -29.675  19.923  1.00  1.16           H  
ATOM   1482 2HD1 LEU A  92      -7.485 -31.072  20.849  1.00  1.16           H  
ATOM   1483 3HD1 LEU A  92      -5.893 -30.466  21.074  1.00  1.16           H  
ATOM   1484 1HD2 LEU A  92      -5.326 -30.094  18.104  1.00  1.16           H  
ATOM   1485 2HD2 LEU A  92      -4.250 -30.899  19.199  1.00  1.16           H  
ATOM   1486 3HD2 LEU A  92      -4.794 -31.724  17.777  1.00  1.16           H  
ATOM   1487  N   THR A  93      -4.099 -35.936  19.522  1.00  1.15           N  
ATOM   1488  CA  THR A  93      -3.990 -37.318  19.993  1.00  1.15           C  
ATOM   1489  C   THR A  93      -4.057 -37.343  21.513  1.00  1.15           C  
ATOM   1490  O   THR A  93      -3.748 -36.328  22.120  1.00  1.15           O  
ATOM   1491  CB  THR A  93      -2.643 -37.898  19.548  1.00  1.15           C  
ATOM   1492  OG1 THR A  93      -1.589 -37.104  20.154  1.00  1.15           O  
ATOM   1493  CG2 THR A  93      -2.531 -37.822  18.045  1.00  1.15           C  
ATOM   1494  H   THR A  93      -3.239 -35.438  19.246  1.00  1.15           H  
ATOM   1495  HA  THR A  93      -4.810 -37.884  19.559  1.00  1.15           H  
ATOM   1496  HB  THR A  93      -2.543 -38.937  19.870  1.00  1.15           H  
ATOM   1497  HG1 THR A  93      -1.544 -36.226  19.664  1.00  1.15           H  
ATOM   1498 1HG2 THR A  93      -1.571 -38.223  17.730  1.00  1.15           H  
ATOM   1499 2HG2 THR A  93      -3.331 -38.404  17.601  1.00  1.15           H  
ATOM   1500 3HG2 THR A  93      -2.616 -36.776  17.723  1.00  1.15           H  
ATOM   1501  N   PRO A  94      -4.386 -38.462  22.177  1.00  1.14           N  
ATOM   1502  CA  PRO A  94      -4.388 -38.582  23.622  1.00  1.14           C  
ATOM   1503  C   PRO A  94      -3.138 -37.926  24.250  1.00  1.14           C  
ATOM   1504  O   PRO A  94      -3.331 -36.992  25.028  1.00  1.14           O  
ATOM   1505  CB  PRO A  94      -4.596 -40.091  23.847  1.00  1.14           C  
ATOM   1506  CG  PRO A  94      -5.430 -40.497  22.644  1.00  1.14           C  
ATOM   1507  CD  PRO A  94      -4.835 -39.694  21.477  1.00  1.14           C  
ATOM   1508  HA  PRO A  94      -5.273 -38.064  23.997  1.00  1.14           H  
ATOM   1509 1HB  PRO A  94      -3.721 -40.663  24.050  1.00  1.14           H  
ATOM   1510 2HB  PRO A  94      -5.198 -40.202  24.764  1.00  1.14           H  
ATOM   1511 1HG  PRO A  94      -5.363 -41.589  22.488  1.00  1.14           H  
ATOM   1512 2HG  PRO A  94      -6.488 -40.266  22.817  1.00  1.14           H  
ATOM   1513 1HD  PRO A  94      -3.994 -40.233  21.033  1.00  1.14           H  
ATOM   1514 2HD  PRO A  94      -5.629 -39.484  20.760  1.00  1.14           H  
ATOM   1515  N   PRO A  95      -1.863 -38.353  23.997  1.00  1.14           N  
ATOM   1516  CA  PRO A  95      -0.694 -37.747  24.612  1.00  1.14           C  
ATOM   1517  C   PRO A  95      -0.678 -36.237  24.403  1.00  1.14           C  
ATOM   1518  O   PRO A  95      -0.315 -35.477  25.304  1.00  1.14           O  
ATOM   1519  CB  PRO A  95       0.460 -38.393  23.849  1.00  1.14           C  
ATOM   1520  CG  PRO A  95      -0.076 -39.709  23.391  1.00  1.14           C  
ATOM   1521  CD  PRO A  95      -1.498 -39.392  22.985  1.00  1.14           C  
ATOM   1522  HA  PRO A  95      -0.673 -37.998  25.687  1.00  1.14           H  
ATOM   1523 1HB  PRO A  95       0.732 -37.759  23.011  1.00  1.14           H  
ATOM   1524 2HB  PRO A  95       1.337 -38.484  24.498  1.00  1.14           H  
ATOM   1525 1HG  PRO A  95       0.531 -40.093  22.557  1.00  1.14           H  
ATOM   1526 2HG  PRO A  95      -0.015 -40.442  24.204  1.00  1.14           H  
ATOM   1527 1HD  PRO A  95      -1.495 -38.948  21.996  1.00  1.14           H  
ATOM   1528 2HD  PRO A  95      -2.042 -40.289  23.005  1.00  1.14           H  
ATOM   1529  N   GLU A  96      -1.130 -35.777  23.224  1.00  1.13           N  
ATOM   1530  CA  GLU A  96      -1.170 -34.346  23.032  1.00  1.13           C  
ATOM   1531  C   GLU A  96      -2.226 -33.695  23.893  1.00  1.13           C  
ATOM   1532  O   GLU A  96      -1.968 -32.656  24.490  1.00  1.13           O  
ATOM   1533  CB  GLU A  96      -1.404 -34.002  21.575  1.00  1.13           C  
ATOM   1534  CG  GLU A  96      -0.243 -34.215  20.677  1.00  1.13           C  
ATOM   1535  CD  GLU A  96      -0.562 -33.974  19.253  1.00  1.13           C  
ATOM   1536  OE1 GLU A  96      -1.507 -34.541  18.722  1.00  1.13           O  
ATOM   1537  OE2 GLU A  96       0.124 -33.184  18.663  1.00  1.13           O  
ATOM   1538  H   GLU A  96      -1.422 -36.382  22.446  1.00  1.13           H  
ATOM   1539  HA  GLU A  96      -0.206 -33.936  23.328  1.00  1.13           H  
ATOM   1540 1HB  GLU A  96      -2.200 -34.616  21.197  1.00  1.13           H  
ATOM   1541 2HB  GLU A  96      -1.745 -33.023  21.505  1.00  1.13           H  
ATOM   1542 1HG  GLU A  96       0.542 -33.523  20.970  1.00  1.13           H  
ATOM   1543 2HG  GLU A  96       0.136 -35.225  20.809  1.00  1.13           H  
ATOM   1544  N   ARG A  97      -3.386 -34.330  24.027  1.00  1.14           N  
ATOM   1545  CA  ARG A  97      -4.481 -33.758  24.798  1.00  1.14           C  
ATOM   1546  C   ARG A  97      -4.035 -33.628  26.251  1.00  1.14           C  
ATOM   1547  O   ARG A  97      -4.300 -32.621  26.921  1.00  1.14           O  
ATOM   1548  CB  ARG A  97      -5.713 -34.664  24.717  1.00  1.14           C  
ATOM   1549  CG  ARG A  97      -6.387 -34.737  23.346  1.00  1.14           C  
ATOM   1550  CD  ARG A  97      -7.472 -35.763  23.321  1.00  1.14           C  
ATOM   1551  NE  ARG A  97      -7.980 -35.952  21.987  1.00  1.14           N  
ATOM   1552  CZ  ARG A  97      -9.130 -36.548  21.635  1.00  1.14           C  
ATOM   1553  NH1 ARG A  97      -9.970 -37.034  22.523  1.00  1.14           N  
ATOM   1554  NH2 ARG A  97      -9.402 -36.626  20.354  1.00  1.14           N  
ATOM   1555  H   ARG A  97      -3.522 -35.212  23.536  1.00  1.14           H  
ATOM   1556  HA  ARG A  97      -4.725 -32.773  24.399  1.00  1.14           H  
ATOM   1557 1HB  ARG A  97      -5.443 -35.671  24.995  1.00  1.14           H  
ATOM   1558 2HB  ARG A  97      -6.462 -34.316  25.428  1.00  1.14           H  
ATOM   1559 1HG  ARG A  97      -6.839 -33.769  23.118  1.00  1.14           H  
ATOM   1560 2HG  ARG A  97      -5.664 -34.978  22.585  1.00  1.14           H  
ATOM   1561 1HD  ARG A  97      -7.081 -36.709  23.669  1.00  1.14           H  
ATOM   1562 2HD  ARG A  97      -8.280 -35.458  23.959  1.00  1.14           H  
ATOM   1563  HE  ARG A  97      -7.385 -35.648  21.209  1.00  1.14           H  
ATOM   1564 1HH1 ARG A  97      -9.749 -37.002  23.504  1.00  1.14           H  
ATOM   1565 2HH1 ARG A  97     -10.833 -37.465  22.204  1.00  1.14           H  
ATOM   1566 1HH2 ARG A  97      -8.734 -36.257  19.683  1.00  1.14           H  
ATOM   1567 2HH2 ARG A  97     -10.283 -37.032  20.016  1.00  1.14           H  
ATOM   1568  N   GLU A  98      -3.293 -34.635  26.719  1.00  1.14           N  
ATOM   1569  CA  GLU A  98      -2.797 -34.641  28.086  1.00  1.14           C  
ATOM   1570  C   GLU A  98      -1.861 -33.462  28.329  1.00  1.14           C  
ATOM   1571  O   GLU A  98      -1.914 -32.833  29.385  1.00  1.14           O  
ATOM   1572  CB  GLU A  98      -2.069 -35.961  28.379  1.00  1.14           C  
ATOM   1573  CG  GLU A  98      -2.985 -37.194  28.472  1.00  1.14           C  
ATOM   1574  CD  GLU A  98      -2.227 -38.498  28.643  1.00  1.14           C  
ATOM   1575  OE1 GLU A  98      -1.022 -38.486  28.561  1.00  1.14           O  
ATOM   1576  OE2 GLU A  98      -2.863 -39.506  28.860  1.00  1.14           O  
ATOM   1577  H   GLU A  98      -3.109 -35.432  26.108  1.00  1.14           H  
ATOM   1578  HA  GLU A  98      -3.646 -34.549  28.762  1.00  1.14           H  
ATOM   1579 1HB  GLU A  98      -1.345 -36.153  27.591  1.00  1.14           H  
ATOM   1580 2HB  GLU A  98      -1.517 -35.874  29.313  1.00  1.14           H  
ATOM   1581 1HG  GLU A  98      -3.657 -37.067  29.319  1.00  1.14           H  
ATOM   1582 2HG  GLU A  98      -3.591 -37.248  27.572  1.00  1.14           H  
ATOM   1583  N   LEU A  99      -1.022 -33.140  27.343  1.00  1.15           N  
ATOM   1584  CA  LEU A  99      -0.111 -32.009  27.470  1.00  1.15           C  
ATOM   1585  C   LEU A  99      -0.778 -30.646  27.269  1.00  1.15           C  
ATOM   1586  O   LEU A  99      -0.482 -29.684  27.975  1.00  1.15           O  
ATOM   1587  CB  LEU A  99       1.059 -32.203  26.515  1.00  1.15           C  
ATOM   1588  CG  LEU A  99       2.219 -32.879  27.169  1.00  1.15           C  
ATOM   1589  CD1 LEU A  99       2.723 -31.960  28.239  1.00  1.15           C  
ATOM   1590  CD2 LEU A  99       1.772 -34.199  27.800  1.00  1.15           C  
ATOM   1591  H   LEU A  99      -0.994 -33.720  26.499  1.00  1.15           H  
ATOM   1592  HA  LEU A  99       0.290 -32.032  28.481  1.00  1.15           H  
ATOM   1593 1HB  LEU A  99       0.729 -32.819  25.671  1.00  1.15           H  
ATOM   1594 2HB  LEU A  99       1.385 -31.237  26.137  1.00  1.15           H  
ATOM   1595  HG  LEU A  99       3.006 -33.057  26.441  1.00  1.15           H  
ATOM   1596 1HD1 LEU A  99       3.548 -32.402  28.752  1.00  1.15           H  
ATOM   1597 2HD1 LEU A  99       3.033 -31.026  27.800  1.00  1.15           H  
ATOM   1598 3HD1 LEU A  99       1.927 -31.775  28.951  1.00  1.15           H  
ATOM   1599 1HD2 LEU A  99       2.618 -34.672  28.293  1.00  1.15           H  
ATOM   1600 2HD2 LEU A  99       0.994 -34.003  28.534  1.00  1.15           H  
ATOM   1601 3HD2 LEU A  99       1.380 -34.865  27.043  1.00  1.15           H  
ATOM   1602  N   MET A 100      -1.730 -30.577  26.352  1.00  1.16           N  
ATOM   1603  CA  MET A 100      -2.454 -29.348  26.029  1.00  1.16           C  
ATOM   1604  C   MET A 100      -3.292 -28.880  27.210  1.00  1.16           C  
ATOM   1605  O   MET A 100      -3.551 -27.687  27.384  1.00  1.16           O  
ATOM   1606  CB  MET A 100      -3.284 -29.623  24.795  1.00  1.16           C  
ATOM   1607  CG  MET A 100      -2.423 -29.775  23.549  1.00  1.16           C  
ATOM   1608  SD  MET A 100      -3.316 -30.407  22.138  1.00  1.16           S  
ATOM   1609  CE  MET A 100      -2.006 -30.422  20.963  1.00  1.16           C  
ATOM   1610  H   MET A 100      -1.941 -31.412  25.810  1.00  1.16           H  
ATOM   1611  HA  MET A 100      -1.725 -28.575  25.802  1.00  1.16           H  
ATOM   1612 1HB  MET A 100      -3.849 -30.541  24.935  1.00  1.16           H  
ATOM   1613 2HB  MET A 100      -3.990 -28.811  24.633  1.00  1.16           H  
ATOM   1614 1HG  MET A 100      -2.025 -28.798  23.291  1.00  1.16           H  
ATOM   1615 2HG  MET A 100      -1.574 -30.421  23.750  1.00  1.16           H  
ATOM   1616 1HE  MET A 100      -2.310 -30.863  20.037  1.00  1.16           H  
ATOM   1617 2HE  MET A 100      -1.727 -29.454  20.789  1.00  1.16           H  
ATOM   1618 3HE  MET A 100      -1.157 -30.970  21.360  1.00  1.16           H  
ATOM   1619  N   ALA A 101      -3.665 -29.840  28.054  1.00  1.17           N  
ATOM   1620  CA  ALA A 101      -4.442 -29.621  29.259  1.00  1.17           C  
ATOM   1621  C   ALA A 101      -3.597 -29.094  30.425  1.00  1.17           C  
ATOM   1622  O   ALA A 101      -4.139 -28.807  31.496  1.00  1.17           O  
ATOM   1623  CB  ALA A 101      -5.100 -30.921  29.678  1.00  1.17           C  
ATOM   1624  H   ALA A 101      -3.449 -30.808  27.809  1.00  1.17           H  
ATOM   1625  HA  ALA A 101      -5.209 -28.881  29.033  1.00  1.17           H  
ATOM   1626 1HB  ALA A 101      -5.708 -30.755  30.564  1.00  1.17           H  
ATOM   1627 2HB  ALA A 101      -5.727 -31.291  28.865  1.00  1.17           H  
ATOM   1628 3HB  ALA A 101      -4.322 -31.656  29.898  1.00  1.17           H  
ATOM   1629  N   ILE A 102      -2.281 -28.960  30.245  1.00  1.19           N  
ATOM   1630  CA  ILE A 102      -1.446 -28.476  31.335  1.00  1.19           C  
ATOM   1631  C   ILE A 102      -1.388 -26.961  31.350  1.00  1.19           C  
ATOM   1632  O   ILE A 102      -0.887 -26.330  30.421  1.00  1.19           O  
ATOM   1633  CB  ILE A 102      -0.019 -29.036  31.218  1.00  1.19           C  
ATOM   1634  CG1 ILE A 102      -0.090 -30.554  31.200  1.00  1.19           C  
ATOM   1635  CG2 ILE A 102       0.847 -28.530  32.369  1.00  1.19           C  
ATOM   1636  CD1 ILE A 102      -0.714 -31.137  32.417  1.00  1.19           C  
ATOM   1637  H   ILE A 102      -1.842 -29.200  29.357  1.00  1.19           H  
ATOM   1638  HA  ILE A 102      -1.874 -28.813  32.276  1.00  1.19           H  
ATOM   1639  HB  ILE A 102       0.417 -28.722  30.266  1.00  1.19           H  
ATOM   1640 1HG1 ILE A 102      -0.676 -30.860  30.346  1.00  1.19           H  
ATOM   1641 2HG1 ILE A 102       0.895 -30.961  31.100  1.00  1.19           H  
ATOM   1642 1HG2 ILE A 102       1.853 -28.926  32.288  1.00  1.19           H  
ATOM   1643 2HG2 ILE A 102       0.888 -27.439  32.353  1.00  1.19           H  
ATOM   1644 3HG2 ILE A 102       0.402 -28.859  33.294  1.00  1.19           H  
ATOM   1645 1HD1 ILE A 102      -0.738 -32.222  32.324  1.00  1.19           H  
ATOM   1646 2HD1 ILE A 102      -0.131 -30.855  33.282  1.00  1.19           H  
ATOM   1647 3HD1 ILE A 102      -1.731 -30.759  32.522  1.00  1.19           H  
ATOM   1648  N   GLU A 103      -1.910 -26.379  32.419  1.00  1.21           N  
ATOM   1649  CA  GLU A 103      -1.961 -24.936  32.555  1.00  1.21           C  
ATOM   1650  C   GLU A 103      -0.650 -24.418  33.156  1.00  1.21           C  
ATOM   1651  O   GLU A 103      -0.308 -24.851  34.245  1.00  1.21           O  
ATOM   1652  CB  GLU A 103      -3.118 -24.552  33.476  1.00  1.21           C  
ATOM   1653  CG  GLU A 103      -3.334 -23.068  33.645  1.00  1.21           C  
ATOM   1654  CD  GLU A 103      -4.442 -22.745  34.596  1.00  1.21           C  
ATOM   1655  OE1 GLU A 103      -4.570 -23.440  35.584  1.00  1.21           O  
ATOM   1656  OE2 GLU A 103      -5.170 -21.814  34.342  1.00  1.21           O  
ATOM   1657  H   GLU A 103      -2.303 -26.964  33.145  1.00  1.21           H  
ATOM   1658  HA  GLU A 103      -2.149 -24.523  31.571  1.00  1.21           H  
ATOM   1659 1HB  GLU A 103      -4.045 -24.984  33.096  1.00  1.21           H  
ATOM   1660 2HB  GLU A 103      -2.944 -24.975  34.466  1.00  1.21           H  
ATOM   1661 1HG  GLU A 103      -2.437 -22.644  34.041  1.00  1.21           H  
ATOM   1662 2HG  GLU A 103      -3.526 -22.609  32.676  1.00  1.21           H  
ATOM   1663  N   PRO A 104       0.090 -23.503  32.498  1.00  1.25           N  
ATOM   1664  CA  PRO A 104       1.342 -22.902  32.952  1.00  1.25           C  
ATOM   1665  C   PRO A 104       1.156 -21.787  33.979  1.00  1.25           C  
ATOM   1666  O   PRO A 104       2.117 -21.268  34.533  1.00  1.25           O  
ATOM   1667  CB  PRO A 104       1.916 -22.351  31.654  1.00  1.25           C  
ATOM   1668  CG  PRO A 104       0.714 -21.983  30.838  1.00  1.25           C  
ATOM   1669  CD  PRO A 104      -0.332 -23.028  31.161  1.00  1.25           C  
ATOM   1670  HA  PRO A 104       1.991 -23.691  33.358  1.00  1.25           H  
ATOM   1671 1HB  PRO A 104       2.565 -21.491  31.867  1.00  1.25           H  
ATOM   1672 2HB  PRO A 104       2.541 -23.113  31.170  1.00  1.25           H  
ATOM   1673 1HG  PRO A 104       0.373 -20.973  31.048  1.00  1.25           H  
ATOM   1674 2HG  PRO A 104       1.001 -21.993  29.803  1.00  1.25           H  
ATOM   1675 1HD  PRO A 104      -1.313 -22.528  31.203  1.00  1.25           H  
ATOM   1676 2HD  PRO A 104      -0.297 -23.844  30.423  1.00  1.25           H  
ATOM   1677  N   GLY A 105      -0.087 -21.372  34.172  1.00  1.31           N  
ATOM   1678  CA  GLY A 105      -0.459 -20.233  35.006  1.00  1.31           C  
ATOM   1679  C   GLY A 105      -0.786 -19.026  34.135  1.00  1.31           C  
ATOM   1680  O   GLY A 105      -1.469 -18.097  34.563  1.00  1.31           O  
ATOM   1681  H   GLY A 105      -0.832 -21.861  33.704  1.00  1.31           H  
ATOM   1682 1HA  GLY A 105      -1.331 -20.494  35.608  1.00  1.31           H  
ATOM   1683 2HA  GLY A 105       0.353 -19.990  35.692  1.00  1.31           H  
ATOM   1684  N   TYR A 106      -0.332 -19.056  32.890  1.00  1.39           N  
ATOM   1685  CA  TYR A 106      -0.642 -17.991  31.954  1.00  1.39           C  
ATOM   1686  C   TYR A 106      -1.957 -18.383  31.288  1.00  1.39           C  
ATOM   1687  O   TYR A 106      -2.041 -19.399  30.601  1.00  1.39           O  
ATOM   1688  CB  TYR A 106       0.495 -17.788  30.946  1.00  1.39           C  
ATOM   1689  CG  TYR A 106       0.287 -16.647  29.983  1.00  1.39           C  
ATOM   1690  CD1 TYR A 106       0.296 -15.327  30.434  1.00  1.39           C  
ATOM   1691  CD2 TYR A 106       0.134 -16.908  28.637  1.00  1.39           C  
ATOM   1692  CE1 TYR A 106       0.138 -14.298  29.520  1.00  1.39           C  
ATOM   1693  CE2 TYR A 106      -0.017 -15.875  27.749  1.00  1.39           C  
ATOM   1694  CZ  TYR A 106      -0.014 -14.581  28.182  1.00  1.39           C  
ATOM   1695  OH  TYR A 106      -0.163 -13.558  27.277  1.00  1.39           O  
ATOM   1696  H   TYR A 106       0.234 -19.837  32.603  1.00  1.39           H  
ATOM   1697  HA  TYR A 106      -0.798 -17.058  32.497  1.00  1.39           H  
ATOM   1698 1HB  TYR A 106       1.431 -17.620  31.474  1.00  1.39           H  
ATOM   1699 2HB  TYR A 106       0.621 -18.693  30.358  1.00  1.39           H  
ATOM   1700  HD1 TYR A 106       0.430 -15.104  31.496  1.00  1.39           H  
ATOM   1701  HD2 TYR A 106       0.138 -17.937  28.275  1.00  1.39           H  
ATOM   1702  HE1 TYR A 106       0.141 -13.268  29.844  1.00  1.39           H  
ATOM   1703  HE2 TYR A 106      -0.136 -16.087  26.693  1.00  1.39           H  
ATOM   1704  HH  TYR A 106      -0.351 -13.931  26.411  1.00  1.39           H  
ATOM   1705  N   ARG A 107      -2.993 -17.602  31.556  1.00  1.46           N  
ATOM   1706  CA  ARG A 107      -4.358 -17.874  31.101  1.00  1.46           C  
ATOM   1707  C   ARG A 107      -4.613 -17.795  29.590  1.00  1.46           C  
ATOM   1708  O   ARG A 107      -5.596 -18.350  29.093  1.00  1.46           O  
ATOM   1709  CB  ARG A 107      -5.286 -16.891  31.797  1.00  1.46           C  
ATOM   1710  CG  ARG A 107      -5.101 -15.427  31.368  1.00  1.46           C  
ATOM   1711  CD  ARG A 107      -5.886 -14.487  32.220  1.00  1.46           C  
ATOM   1712  NE  ARG A 107      -5.771 -13.105  31.755  1.00  1.46           N  
ATOM   1713  CZ  ARG A 107      -4.757 -12.255  32.049  1.00  1.46           C  
ATOM   1714  NH1 ARG A 107      -3.746 -12.609  32.800  1.00  1.46           N  
ATOM   1715  NH2 ARG A 107      -4.760 -11.029  31.573  1.00  1.46           N  
ATOM   1716  H   ARG A 107      -2.832 -16.789  32.136  1.00  1.46           H  
ATOM   1717  HA  ARG A 107      -4.614 -18.881  31.433  1.00  1.46           H  
ATOM   1718 1HB  ARG A 107      -6.321 -17.164  31.600  1.00  1.46           H  
ATOM   1719 2HB  ARG A 107      -5.130 -16.945  32.875  1.00  1.46           H  
ATOM   1720 1HG  ARG A 107      -4.044 -15.158  31.439  1.00  1.46           H  
ATOM   1721 2HG  ARG A 107      -5.438 -15.304  30.338  1.00  1.46           H  
ATOM   1722 1HD  ARG A 107      -6.937 -14.768  32.198  1.00  1.46           H  
ATOM   1723 2HD  ARG A 107      -5.517 -14.533  33.245  1.00  1.46           H  
ATOM   1724  HE  ARG A 107      -6.514 -12.753  31.167  1.00  1.46           H  
ATOM   1725 1HH1 ARG A 107      -3.681 -13.534  33.200  1.00  1.46           H  
ATOM   1726 2HH1 ARG A 107      -3.005 -11.905  32.963  1.00  1.46           H  
ATOM   1727 1HH2 ARG A 107      -5.512 -10.701  30.989  1.00  1.46           H  
ATOM   1728 2HH2 ARG A 107      -3.967 -10.418  31.819  1.00  1.46           H  
ATOM   1729  N   ARG A 108      -3.755 -17.077  28.882  1.00  1.49           N  
ATOM   1730  CA  ARG A 108      -3.912 -16.809  27.456  1.00  1.49           C  
ATOM   1731  C   ARG A 108      -3.060 -17.715  26.566  1.00  1.49           C  
ATOM   1732  O   ARG A 108      -2.067 -18.298  26.998  1.00  1.49           O  
ATOM   1733  CB  ARG A 108      -3.652 -15.331  27.160  1.00  1.49           C  
ATOM   1734  CG  ARG A 108      -3.932 -14.871  25.714  1.00  1.49           C  
ATOM   1735  CD  ARG A 108      -3.839 -13.398  25.569  1.00  1.49           C  
ATOM   1736  NE  ARG A 108      -4.247 -12.964  24.238  1.00  1.49           N  
ATOM   1737  CZ  ARG A 108      -4.322 -11.695  23.819  1.00  1.49           C  
ATOM   1738  NH1 ARG A 108      -3.996 -10.688  24.606  1.00  1.49           N  
ATOM   1739  NH2 ARG A 108      -4.746 -11.494  22.597  1.00  1.49           N  
ATOM   1740  H   ARG A 108      -2.953 -16.690  29.355  1.00  1.49           H  
ATOM   1741  HA  ARG A 108      -4.955 -16.996  27.201  1.00  1.49           H  
ATOM   1742 1HB  ARG A 108      -4.264 -14.721  27.820  1.00  1.49           H  
ATOM   1743 2HB  ARG A 108      -2.636 -15.095  27.372  1.00  1.49           H  
ATOM   1744 1HG  ARG A 108      -3.183 -15.280  25.042  1.00  1.49           H  
ATOM   1745 2HG  ARG A 108      -4.924 -15.191  25.397  1.00  1.49           H  
ATOM   1746 1HD  ARG A 108      -4.486 -12.916  26.298  1.00  1.49           H  
ATOM   1747 2HD  ARG A 108      -2.808 -13.082  25.729  1.00  1.49           H  
ATOM   1748  HE  ARG A 108      -4.529 -13.680  23.540  1.00  1.49           H  
ATOM   1749 1HH1 ARG A 108      -3.672 -10.863  25.544  1.00  1.49           H  
ATOM   1750 2HH1 ARG A 108      -4.067  -9.736  24.266  1.00  1.49           H  
ATOM   1751 1HH2 ARG A 108      -4.999 -12.333  22.038  1.00  1.49           H  
ATOM   1752 2HH2 ARG A 108      -4.845 -10.558  22.238  1.00  1.49           H  
ATOM   1753  N   ALA A 109      -3.511 -17.897  25.331  1.00  1.44           N  
ATOM   1754  CA  ALA A 109      -2.749 -18.627  24.329  1.00  1.44           C  
ATOM   1755  C   ALA A 109      -1.409 -17.935  24.153  1.00  1.44           C  
ATOM   1756  O   ALA A 109      -1.193 -16.850  24.691  1.00  1.44           O  
ATOM   1757  CB  ALA A 109      -3.487 -18.696  23.015  1.00  1.44           C  
ATOM   1758  H   ALA A 109      -4.373 -17.454  25.050  1.00  1.44           H  
ATOM   1759  HA  ALA A 109      -2.570 -19.639  24.693  1.00  1.44           H  
ATOM   1760 1HB  ALA A 109      -2.894 -19.243  22.288  1.00  1.44           H  
ATOM   1761 2HB  ALA A 109      -4.446 -19.196  23.149  1.00  1.44           H  
ATOM   1762 3HB  ALA A 109      -3.656 -17.687  22.651  1.00  1.44           H  
ATOM   1763  N   SER A 110      -0.508 -18.562  23.418  1.00  1.32           N  
ATOM   1764  CA  SER A 110       0.859 -18.080  23.297  1.00  1.32           C  
ATOM   1765  C   SER A 110       1.075 -16.583  23.193  1.00  1.32           C  
ATOM   1766  O   SER A 110       0.478 -15.933  22.335  1.00  1.32           O  
ATOM   1767  CB  SER A 110       1.434 -18.582  22.021  1.00  1.32           C  
ATOM   1768  OG  SER A 110       1.532 -19.927  22.037  1.00  1.32           O  
ATOM   1769  H   SER A 110      -0.758 -19.428  22.964  1.00  1.32           H  
ATOM   1770  HA  SER A 110       1.408 -18.514  24.111  1.00  1.32           H  
ATOM   1771 1HB  SER A 110       0.809 -18.275  21.187  1.00  1.32           H  
ATOM   1772 2HB  SER A 110       2.404 -18.143  21.856  1.00  1.32           H  
ATOM   1773  HG  SER A 110       2.100 -20.148  21.275  1.00  1.32           H  
ATOM   1774  N   PRO A 111       1.956 -16.008  24.039  1.00  1.17           N  
ATOM   1775  CA  PRO A 111       2.442 -14.668  23.968  1.00  1.17           C  
ATOM   1776  C   PRO A 111       3.026 -14.397  22.609  1.00  1.17           C  
ATOM   1777  O   PRO A 111       2.867 -13.304  22.100  1.00  1.17           O  
ATOM   1778  CB  PRO A 111       3.538 -14.657  25.016  1.00  1.17           C  
ATOM   1779  CG  PRO A 111       3.118 -15.642  25.966  1.00  1.17           C  
ATOM   1780  CD  PRO A 111       2.467 -16.720  25.150  1.00  1.17           C  
ATOM   1781  HA  PRO A 111       1.635 -13.965  24.212  1.00  1.17           H  
ATOM   1782 1HB  PRO A 111       4.521 -14.861  24.560  1.00  1.17           H  
ATOM   1783 2HB  PRO A 111       3.588 -13.678  25.486  1.00  1.17           H  
ATOM   1784 1HG  PRO A 111       3.994 -16.011  26.504  1.00  1.17           H  
ATOM   1785 2HG  PRO A 111       2.460 -15.185  26.697  1.00  1.17           H  
ATOM   1786 1HD  PRO A 111       3.210 -17.399  24.790  1.00  1.17           H  
ATOM   1787 2HD  PRO A 111       1.684 -17.199  25.751  1.00  1.17           H  
ATOM   1788  N   THR A 112       3.647 -15.392  21.956  1.00  1.02           N  
ATOM   1789  CA  THR A 112       4.173 -15.069  20.641  1.00  1.02           C  
ATOM   1790  C   THR A 112       3.779 -16.076  19.585  1.00  1.02           C  
ATOM   1791  O   THR A 112       3.885 -17.286  19.783  1.00  1.02           O  
ATOM   1792  CB  THR A 112       5.692 -14.901  20.674  1.00  1.02           C  
ATOM   1793  OG1 THR A 112       6.008 -13.886  21.617  1.00  1.02           O  
ATOM   1794  CG2 THR A 112       6.204 -14.462  19.279  1.00  1.02           C  
ATOM   1795  H   THR A 112       3.806 -16.328  22.351  1.00  1.02           H  
ATOM   1796  HA  THR A 112       3.763 -14.116  20.330  1.00  1.02           H  
ATOM   1797  HB  THR A 112       6.168 -15.836  20.974  1.00  1.02           H  
ATOM   1798  HG1 THR A 112       5.555 -13.077  21.356  1.00  1.02           H  
ATOM   1799 1HG2 THR A 112       7.273 -14.318  19.321  1.00  1.02           H  
ATOM   1800 2HG2 THR A 112       5.980 -15.219  18.537  1.00  1.02           H  
ATOM   1801 3HG2 THR A 112       5.720 -13.528  18.992  1.00  1.02           H  
ATOM   1802  N   ALA A 113       3.368 -15.560  18.435  1.00  0.91           N  
ATOM   1803  CA  ALA A 113       3.024 -16.408  17.312  1.00  0.91           C  
ATOM   1804  C   ALA A 113       3.366 -15.751  16.002  1.00  0.91           C  
ATOM   1805  O   ALA A 113       3.442 -14.529  15.898  1.00  0.91           O  
ATOM   1806  CB  ALA A 113       1.548 -16.730  17.312  1.00  0.91           C  
ATOM   1807  H   ALA A 113       3.267 -14.545  18.370  1.00  0.91           H  
ATOM   1808  HA  ALA A 113       3.605 -17.328  17.393  1.00  0.91           H  
ATOM   1809 1HB  ALA A 113       1.362 -17.381  16.473  1.00  0.91           H  
ATOM   1810 2HB  ALA A 113       1.281 -17.234  18.241  1.00  0.91           H  
ATOM   1811 3HB  ALA A 113       0.969 -15.812  17.213  1.00  0.91           H  
ATOM   1812  N   ARG A 114       3.532 -16.553  14.976  1.00  0.84           N  
ATOM   1813  CA  ARG A 114       3.741 -15.975  13.658  1.00  0.84           C  
ATOM   1814  C   ARG A 114       2.740 -16.546  12.650  1.00  0.84           C  
ATOM   1815  O   ARG A 114       2.214 -17.647  12.843  1.00  0.84           O  
ATOM   1816  CB  ARG A 114       5.192 -16.186  13.237  1.00  0.84           C  
ATOM   1817  CG  ARG A 114       5.644 -17.617  13.059  1.00  0.84           C  
ATOM   1818  CD  ARG A 114       7.072 -17.697  12.577  1.00  0.84           C  
ATOM   1819  NE  ARG A 114       7.549 -19.079  12.424  1.00  0.84           N  
ATOM   1820  CZ  ARG A 114       7.265 -19.834  11.347  1.00  0.84           C  
ATOM   1821  NH1 ARG A 114       6.504 -19.324  10.414  1.00  0.84           N  
ATOM   1822  NH2 ARG A 114       7.736 -21.067  11.227  1.00  0.84           N  
ATOM   1823  H   ARG A 114       3.535 -17.562  15.124  1.00  0.84           H  
ATOM   1824  HA  ARG A 114       3.570 -14.906  13.718  1.00  0.84           H  
ATOM   1825 1HB  ARG A 114       5.407 -15.629  12.342  1.00  0.84           H  
ATOM   1826 2HB  ARG A 114       5.818 -15.780  14.008  1.00  0.84           H  
ATOM   1827 1HG  ARG A 114       5.569 -18.128  14.017  1.00  0.84           H  
ATOM   1828 2HG  ARG A 114       5.003 -18.102  12.318  1.00  0.84           H  
ATOM   1829 1HD  ARG A 114       7.168 -17.196  11.626  1.00  0.84           H  
ATOM   1830 2HD  ARG A 114       7.706 -17.206  13.291  1.00  0.84           H  
ATOM   1831  HE  ARG A 114       8.128 -19.478  13.148  1.00  0.84           H  
ATOM   1832 1HH1 ARG A 114       6.164 -18.352  10.478  1.00  0.84           H  
ATOM   1833 2HH1 ARG A 114       6.216 -19.844   9.580  1.00  0.84           H  
ATOM   1834 1HH2 ARG A 114       8.352 -21.452  11.935  1.00  0.84           H  
ATOM   1835 2HH2 ARG A 114       7.505 -21.608  10.403  1.00  0.84           H  
ATOM   1836  N   LEU A 115       2.437 -15.781  11.600  1.00  0.82           N  
ATOM   1837  CA  LEU A 115       1.497 -16.263  10.569  1.00  0.82           C  
ATOM   1838  C   LEU A 115       2.039 -16.360   9.149  1.00  0.82           C  
ATOM   1839  O   LEU A 115       2.173 -15.353   8.461  1.00  0.82           O  
ATOM   1840  CB  LEU A 115       0.253 -15.372  10.467  1.00  0.82           C  
ATOM   1841  CG  LEU A 115      -0.733 -15.266  11.630  1.00  0.82           C  
ATOM   1842  CD1 LEU A 115      -1.708 -14.105  11.361  1.00  0.82           C  
ATOM   1843  CD2 LEU A 115      -1.542 -16.554  11.689  1.00  0.82           C  
ATOM   1844  H   LEU A 115       2.912 -14.874  11.510  1.00  0.82           H  
ATOM   1845  HA  LEU A 115       1.175 -17.255  10.862  1.00  0.82           H  
ATOM   1846 1HB  LEU A 115       0.548 -14.373  10.172  1.00  0.82           H  
ATOM   1847 2HB  LEU A 115      -0.312 -15.815   9.668  1.00  0.82           H  
ATOM   1848  HG  LEU A 115      -0.201 -15.098  12.560  1.00  0.82           H  
ATOM   1849 1HD1 LEU A 115      -2.430 -14.020  12.143  1.00  0.82           H  
ATOM   1850 2HD1 LEU A 115      -1.149 -13.182  11.290  1.00  0.82           H  
ATOM   1851 3HD1 LEU A 115      -2.237 -14.280  10.445  1.00  0.82           H  
ATOM   1852 1HD2 LEU A 115      -2.268 -16.499  12.496  1.00  0.82           H  
ATOM   1853 2HD2 LEU A 115      -2.065 -16.695  10.744  1.00  0.82           H  
ATOM   1854 3HD2 LEU A 115      -0.877 -17.386  11.848  1.00  0.82           H  
ATOM   1855  N   ASP A 116       2.276 -17.574   8.662  1.00  0.84           N  
ATOM   1856  CA  ASP A 116       2.786 -17.709   7.304  1.00  0.84           C  
ATOM   1857  C   ASP A 116       1.743 -17.055   6.414  1.00  0.84           C  
ATOM   1858  O   ASP A 116       0.538 -17.323   6.597  1.00  0.84           O  
ATOM   1859  CB  ASP A 116       2.936 -19.178   6.887  1.00  0.84           C  
ATOM   1860  CG  ASP A 116       4.051 -19.987   7.581  1.00  0.84           C  
ATOM   1861  OD1 ASP A 116       4.842 -19.403   8.266  1.00  0.84           O  
ATOM   1862  OD2 ASP A 116       4.159 -21.157   7.345  1.00  0.84           O  
ATOM   1863  H   ASP A 116       2.082 -18.387   9.232  1.00  0.84           H  
ATOM   1864  HA  ASP A 116       3.735 -17.178   7.201  1.00  0.84           H  
ATOM   1865 1HB  ASP A 116       2.004 -19.680   7.081  1.00  0.84           H  
ATOM   1866 2HB  ASP A 116       3.108 -19.217   5.806  1.00  0.84           H  
ATOM   1867  N   ALA A 117       2.170 -16.234   5.454  1.00  0.91           N  
ATOM   1868  CA  ALA A 117       1.196 -15.556   4.604  1.00  0.91           C  
ATOM   1869  C   ALA A 117       1.796 -15.035   3.321  1.00  0.91           C  
ATOM   1870  O   ALA A 117       2.916 -14.541   3.294  1.00  0.91           O  
ATOM   1871  CB  ALA A 117       0.581 -14.387   5.352  1.00  0.91           C  
ATOM   1872  H   ALA A 117       3.179 -16.090   5.303  1.00  0.91           H  
ATOM   1873  HA  ALA A 117       0.429 -16.281   4.349  1.00  0.91           H  
ATOM   1874 1HB  ALA A 117      -0.179 -13.909   4.733  1.00  0.91           H  
ATOM   1875 2HB  ALA A 117       0.145 -14.761   6.246  1.00  0.91           H  
ATOM   1876 3HB  ALA A 117       1.334 -13.674   5.603  1.00  0.91           H  
ATOM   1877  N   PHE A 118       1.005 -15.004   2.280  1.00  1.00           N  
ATOM   1878  CA  PHE A 118       1.537 -14.473   1.048  1.00  1.00           C  
ATOM   1879  C   PHE A 118       0.857 -13.180   0.677  1.00  1.00           C  
ATOM   1880  O   PHE A 118      -0.314 -12.965   0.991  1.00  1.00           O  
ATOM   1881  CB  PHE A 118       1.356 -15.481  -0.057  1.00  1.00           C  
ATOM   1882  CG  PHE A 118       2.064 -16.773   0.186  1.00  1.00           C  
ATOM   1883  CD1 PHE A 118       1.358 -17.861   0.678  1.00  1.00           C  
ATOM   1884  CD2 PHE A 118       3.421 -16.922  -0.083  1.00  1.00           C  
ATOM   1885  CE1 PHE A 118       1.983 -19.068   0.875  1.00  1.00           C  
ATOM   1886  CE2 PHE A 118       4.041 -18.135   0.114  1.00  1.00           C  
ATOM   1887  CZ  PHE A 118       3.325 -19.208   0.590  1.00  1.00           C  
ATOM   1888  H   PHE A 118       0.060 -15.378   2.354  1.00  1.00           H  
ATOM   1889  HA  PHE A 118       2.601 -14.276   1.165  1.00  1.00           H  
ATOM   1890 1HB  PHE A 118       0.302 -15.686  -0.185  1.00  1.00           H  
ATOM   1891 2HB  PHE A 118       1.722 -15.060  -0.995  1.00  1.00           H  
ATOM   1892  HD1 PHE A 118       0.293 -17.754   0.896  1.00  1.00           H  
ATOM   1893  HD2 PHE A 118       3.987 -16.072  -0.467  1.00  1.00           H  
ATOM   1894  HE1 PHE A 118       1.419 -19.915   1.252  1.00  1.00           H  
ATOM   1895  HE2 PHE A 118       5.098 -18.247  -0.108  1.00  1.00           H  
ATOM   1896  HZ  PHE A 118       3.818 -20.165   0.744  1.00  1.00           H  
ATOM   1897  N   LEU A 119       1.585 -12.305   0.000  1.00  1.11           N  
ATOM   1898  CA  LEU A 119       0.940 -11.100  -0.488  1.00  1.11           C  
ATOM   1899  C   LEU A 119       0.534 -11.269  -1.927  1.00  1.11           C  
ATOM   1900  O   LEU A 119       1.373 -11.406  -2.813  1.00  1.11           O  
ATOM   1901  CB  LEU A 119       1.845  -9.873  -0.337  1.00  1.11           C  
ATOM   1902  CG  LEU A 119       1.265  -8.568  -0.933  1.00  1.11           C  
ATOM   1903  CD1 LEU A 119      -0.090  -8.252  -0.308  1.00  1.11           C  
ATOM   1904  CD2 LEU A 119       2.232  -7.433  -0.643  1.00  1.11           C  
ATOM   1905  H   LEU A 119       2.560 -12.494  -0.205  1.00  1.11           H  
ATOM   1906  HA  LEU A 119       0.040 -10.917   0.091  1.00  1.11           H  
ATOM   1907 1HB  LEU A 119       2.056  -9.712   0.697  1.00  1.11           H  
ATOM   1908 2HB  LEU A 119       2.785 -10.074  -0.850  1.00  1.11           H  
ATOM   1909  HG  LEU A 119       1.127  -8.682  -2.011  1.00  1.11           H  
ATOM   1910 1HD1 LEU A 119      -0.483  -7.335  -0.736  1.00  1.11           H  
ATOM   1911 2HD1 LEU A 119      -0.781  -9.064  -0.510  1.00  1.11           H  
ATOM   1912 3HD1 LEU A 119       0.008  -8.134   0.729  1.00  1.11           H  
ATOM   1913 1HD2 LEU A 119       1.835  -6.509  -1.054  1.00  1.11           H  
ATOM   1914 2HD2 LEU A 119       2.352  -7.325   0.431  1.00  1.11           H  
ATOM   1915 3HD2 LEU A 119       3.198  -7.654  -1.098  1.00  1.11           H  
ATOM   1916  N   THR A 120      -0.762 -11.307  -2.161  1.00  1.21           N  
ATOM   1917  CA  THR A 120      -1.232 -11.479  -3.505  1.00  1.21           C  
ATOM   1918  C   THR A 120      -1.308 -10.032  -3.981  1.00  1.21           C  
ATOM   1919  O   THR A 120      -1.456  -9.153  -3.137  1.00  1.21           O  
ATOM   1920  CB  THR A 120      -2.607 -12.174  -3.501  1.00  1.21           C  
ATOM   1921  OG1 THR A 120      -3.579 -11.306  -2.934  1.00  1.21           O  
ATOM   1922  CG2 THR A 120      -2.530 -13.405  -2.598  1.00  1.21           C  
ATOM   1923  H   THR A 120      -1.440 -11.198  -1.407  1.00  1.21           H  
ATOM   1924  HA  THR A 120      -0.511 -12.052  -4.081  1.00  1.21           H  
ATOM   1925  HB  THR A 120      -2.897 -12.472  -4.497  1.00  1.21           H  
ATOM   1926  HG1 THR A 120      -3.418 -11.269  -1.971  1.00  1.21           H  
ATOM   1927 1HG2 THR A 120      -3.499 -13.897  -2.574  1.00  1.21           H  
ATOM   1928 2HG2 THR A 120      -1.791 -14.084  -2.974  1.00  1.21           H  
ATOM   1929 3HG2 THR A 120      -2.254 -13.100  -1.584  1.00  1.21           H  
ATOM   1930  N   PRO A 121      -1.378  -9.728  -5.274  1.00  1.25           N  
ATOM   1931  CA  PRO A 121      -1.466  -8.369  -5.793  1.00  1.25           C  
ATOM   1932  C   PRO A 121      -2.534  -7.485  -5.118  1.00  1.25           C  
ATOM   1933  O   PRO A 121      -2.368  -6.264  -5.053  1.00  1.25           O  
ATOM   1934  CB  PRO A 121      -1.805  -8.624  -7.265  1.00  1.25           C  
ATOM   1935  CG  PRO A 121      -1.159  -9.966  -7.569  1.00  1.25           C  
ATOM   1936  CD  PRO A 121      -1.356 -10.781  -6.310  1.00  1.25           C  
ATOM   1937  HA  PRO A 121      -0.477  -7.895  -5.704  1.00  1.25           H  
ATOM   1938 1HB  PRO A 121      -2.898  -8.632  -7.401  1.00  1.25           H  
ATOM   1939 2HB  PRO A 121      -1.413  -7.807  -7.887  1.00  1.25           H  
ATOM   1940 1HG  PRO A 121      -1.636 -10.425  -8.448  1.00  1.25           H  
ATOM   1941 2HG  PRO A 121      -0.096  -9.828  -7.821  1.00  1.25           H  
ATOM   1942 1HD  PRO A 121      -2.313 -11.311  -6.357  1.00  1.25           H  
ATOM   1943 2HD  PRO A 121      -0.501 -11.460  -6.185  1.00  1.25           H  
ATOM   1944  N   SER A 122      -3.630  -8.090  -4.638  1.00  1.23           N  
ATOM   1945  CA  SER A 122      -4.715  -7.336  -4.014  1.00  1.23           C  
ATOM   1946  C   SER A 122      -4.989  -7.622  -2.525  1.00  1.23           C  
ATOM   1947  O   SER A 122      -5.903  -7.018  -1.961  1.00  1.23           O  
ATOM   1948  CB  SER A 122      -5.994  -7.593  -4.779  1.00  1.23           C  
ATOM   1949  OG  SER A 122      -6.346  -8.946  -4.712  1.00  1.23           O  
ATOM   1950  H   SER A 122      -3.719  -9.093  -4.701  1.00  1.23           H  
ATOM   1951  HA  SER A 122      -4.473  -6.277  -4.100  1.00  1.23           H  
ATOM   1952 1HB  SER A 122      -6.793  -6.986  -4.355  1.00  1.23           H  
ATOM   1953 2HB  SER A 122      -5.868  -7.295  -5.818  1.00  1.23           H  
ATOM   1954  HG  SER A 122      -6.253  -9.193  -3.783  1.00  1.23           H  
ATOM   1955  N   ALA A 123      -4.300  -8.593  -1.911  1.00  1.15           N  
ATOM   1956  CA  ALA A 123      -4.628  -8.947  -0.510  1.00  1.15           C  
ATOM   1957  C   ALA A 123      -3.611  -9.863   0.159  1.00  1.15           C  
ATOM   1958  O   ALA A 123      -3.008 -10.711  -0.496  1.00  1.15           O  
ATOM   1959  CB  ALA A 123      -5.979  -9.661  -0.448  1.00  1.15           C  
ATOM   1960  H   ALA A 123      -3.510  -9.023  -2.393  1.00  1.15           H  
ATOM   1961  HA  ALA A 123      -4.673  -8.019   0.066  1.00  1.15           H  
ATOM   1962 1HB  ALA A 123      -6.215  -9.889   0.591  1.00  1.15           H  
ATOM   1963 2HB  ALA A 123      -6.765  -9.039  -0.862  1.00  1.15           H  
ATOM   1964 3HB  ALA A 123      -5.919 -10.589  -1.014  1.00  1.15           H  
ATOM   1965  N   TYR A 124      -3.539  -9.826   1.483  1.00  1.05           N  
ATOM   1966  CA  TYR A 124      -2.757 -10.866   2.147  1.00  1.05           C  
ATOM   1967  C   TYR A 124      -3.572 -12.128   2.326  1.00  1.05           C  
ATOM   1968  O   TYR A 124      -4.770 -12.062   2.606  1.00  1.05           O  
ATOM   1969  CB  TYR A 124      -2.252 -10.422   3.504  1.00  1.05           C  
ATOM   1970  CG  TYR A 124      -1.184  -9.476   3.425  1.00  1.05           C  
ATOM   1971  CD1 TYR A 124      -1.447  -8.138   3.490  1.00  1.05           C  
ATOM   1972  CD2 TYR A 124       0.094  -9.951   3.271  1.00  1.05           C  
ATOM   1973  CE1 TYR A 124      -0.426  -7.259   3.397  1.00  1.05           C  
ATOM   1974  CE2 TYR A 124       1.115  -9.085   3.176  1.00  1.05           C  
ATOM   1975  CZ  TYR A 124       0.878  -7.744   3.233  1.00  1.05           C  
ATOM   1976  OH  TYR A 124       1.915  -6.887   3.131  1.00  1.05           O  
ATOM   1977  H   TYR A 124      -4.009  -9.094   2.013  1.00  1.05           H  
ATOM   1978  HA  TYR A 124      -1.899 -11.110   1.524  1.00  1.05           H  
ATOM   1979 1HB  TYR A 124      -3.069  -9.975   4.072  1.00  1.05           H  
ATOM   1980 2HB  TYR A 124      -1.892 -11.293   4.047  1.00  1.05           H  
ATOM   1981  HD1 TYR A 124      -2.468  -7.781   3.615  1.00  1.05           H  
ATOM   1982  HD2 TYR A 124       0.281 -11.027   3.218  1.00  1.05           H  
ATOM   1983  HE1 TYR A 124      -0.636  -6.198   3.454  1.00  1.05           H  
ATOM   1984  HE2 TYR A 124       2.120  -9.458   3.046  1.00  1.05           H  
ATOM   1985  HH  TYR A 124       2.685  -7.349   2.800  1.00  1.05           H  
ATOM   1986  N   GLN A 125      -2.917 -13.277   2.199  1.00  0.96           N  
ATOM   1987  CA  GLN A 125      -3.568 -14.554   2.459  1.00  0.96           C  
ATOM   1988  C   GLN A 125      -2.760 -15.377   3.451  1.00  0.96           C  
ATOM   1989  O   GLN A 125      -1.615 -15.759   3.193  1.00  0.96           O  
ATOM   1990  CB  GLN A 125      -3.800 -15.324   1.166  1.00  0.96           C  
ATOM   1991  CG  GLN A 125      -4.785 -14.659   0.203  1.00  0.96           C  
ATOM   1992  CD  GLN A 125      -6.227 -14.689   0.720  1.00  0.96           C  
ATOM   1993  OE1 GLN A 125      -6.707 -15.706   1.231  1.00  0.96           O  
ATOM   1994  NE2 GLN A 125      -6.910 -13.553   0.599  1.00  0.96           N  
ATOM   1995  H   GLN A 125      -1.940 -13.255   1.911  1.00  0.96           H  
ATOM   1996  HA  GLN A 125      -4.540 -14.357   2.906  1.00  0.96           H  
ATOM   1997 1HB  GLN A 125      -2.855 -15.416   0.653  1.00  0.96           H  
ATOM   1998 2HB  GLN A 125      -4.156 -16.329   1.395  1.00  0.96           H  
ATOM   1999 1HG  GLN A 125      -4.498 -13.619   0.046  1.00  0.96           H  
ATOM   2000 2HG  GLN A 125      -4.760 -15.192  -0.742  1.00  0.96           H  
ATOM   2001 1HE2 GLN A 125      -7.869 -13.468   0.954  1.00  0.96           H  
ATOM   2002 2HE2 GLN A 125      -6.477 -12.755   0.191  1.00  0.96           H  
ATOM   2003  N   PHE A 126      -3.367 -15.604   4.603  1.00  0.88           N  
ATOM   2004  CA  PHE A 126      -2.756 -16.271   5.746  1.00  0.88           C  
ATOM   2005  C   PHE A 126      -3.012 -17.750   5.679  1.00  0.88           C  
ATOM   2006  O   PHE A 126      -4.162 -18.184   5.640  1.00  0.88           O  
ATOM   2007  CB  PHE A 126      -3.319 -15.655   7.008  1.00  0.88           C  
ATOM   2008  CG  PHE A 126      -2.849 -14.206   7.114  1.00  0.88           C  
ATOM   2009  CD1 PHE A 126      -3.526 -13.242   6.469  1.00  0.88           C  
ATOM   2010  CD2 PHE A 126      -1.756 -13.838   7.823  1.00  0.88           C  
ATOM   2011  CE1 PHE A 126      -3.130 -11.920   6.523  1.00  0.88           C  
ATOM   2012  CE2 PHE A 126      -1.337 -12.527   7.902  1.00  0.88           C  
ATOM   2013  CZ  PHE A 126      -2.032 -11.555   7.246  1.00  0.88           C  
ATOM   2014  H   PHE A 126      -4.328 -15.288   4.690  1.00  0.88           H  
ATOM   2015  HA  PHE A 126      -1.683 -16.114   5.720  1.00  0.88           H  
ATOM   2016 1HB  PHE A 126      -4.410 -15.674   6.978  1.00  0.88           H  
ATOM   2017 2HB  PHE A 126      -2.982 -16.204   7.887  1.00  0.88           H  
ATOM   2018  HD1 PHE A 126      -4.378 -13.549   5.902  1.00  0.88           H  
ATOM   2019  HD2 PHE A 126      -1.211 -14.591   8.311  1.00  0.88           H  
ATOM   2020  HE1 PHE A 126      -3.695 -11.168   5.982  1.00  0.88           H  
ATOM   2021  HE2 PHE A 126      -0.452 -12.274   8.477  1.00  0.88           H  
ATOM   2022  HZ  PHE A 126      -1.714 -10.511   7.292  1.00  0.88           H  
ATOM   2023  N   VAL A 127      -1.930 -18.514   5.641  1.00  0.84           N  
ATOM   2024  CA  VAL A 127      -2.038 -19.946   5.431  1.00  0.84           C  
ATOM   2025  C   VAL A 127      -1.688 -20.824   6.642  1.00  0.84           C  
ATOM   2026  O   VAL A 127      -2.202 -21.946   6.742  1.00  0.84           O  
ATOM   2027  CB  VAL A 127      -1.142 -20.328   4.218  1.00  0.84           C  
ATOM   2028  CG1 VAL A 127      -1.642 -19.622   2.961  1.00  0.84           C  
ATOM   2029  CG2 VAL A 127       0.301 -19.927   4.474  1.00  0.84           C  
ATOM   2030  H   VAL A 127      -1.017 -18.074   5.746  1.00  0.84           H  
ATOM   2031  HA  VAL A 127      -3.070 -20.161   5.155  1.00  0.84           H  
ATOM   2032  HB  VAL A 127      -1.205 -21.395   4.054  1.00  0.84           H  
ATOM   2033 1HG1 VAL A 127      -1.024 -19.905   2.111  1.00  0.84           H  
ATOM   2034 2HG1 VAL A 127      -2.658 -19.920   2.778  1.00  0.84           H  
ATOM   2035 3HG1 VAL A 127      -1.593 -18.540   3.097  1.00  0.84           H  
ATOM   2036 1HG2 VAL A 127       0.914 -20.199   3.623  1.00  0.84           H  
ATOM   2037 2HG2 VAL A 127       0.352 -18.857   4.623  1.00  0.84           H  
ATOM   2038 3HG2 VAL A 127       0.670 -20.440   5.351  1.00  0.84           H  
ATOM   2039  N   GLU A 128      -0.843 -20.332   7.565  1.00  0.82           N  
ATOM   2040  CA  GLU A 128      -0.477 -21.176   8.715  1.00  0.82           C  
ATOM   2041  C   GLU A 128       0.002 -20.393   9.940  1.00  0.82           C  
ATOM   2042  O   GLU A 128       0.687 -19.384   9.830  1.00  0.82           O  
ATOM   2043  CB  GLU A 128       0.570 -22.227   8.314  1.00  0.82           C  
ATOM   2044  CG  GLU A 128       0.917 -23.247   9.405  1.00  0.82           C  
ATOM   2045  CD  GLU A 128       1.864 -24.314   8.932  1.00  0.82           C  
ATOM   2046  OE1 GLU A 128       2.370 -24.191   7.846  1.00  0.82           O  
ATOM   2047  OE2 GLU A 128       1.987 -25.330   9.592  1.00  0.82           O  
ATOM   2048  H   GLU A 128      -0.443 -19.399   7.441  1.00  0.82           H  
ATOM   2049  HA  GLU A 128      -1.370 -21.723   9.015  1.00  0.82           H  
ATOM   2050 1HB  GLU A 128       0.220 -22.782   7.443  1.00  0.82           H  
ATOM   2051 2HB  GLU A 128       1.493 -21.736   8.033  1.00  0.82           H  
ATOM   2052 1HG  GLU A 128       1.396 -22.732  10.233  1.00  0.82           H  
ATOM   2053 2HG  GLU A 128       0.003 -23.707   9.778  1.00  0.82           H  
ATOM   2054  N   LEU A 129      -0.361 -20.880  11.115  1.00  0.82           N  
ATOM   2055  CA  LEU A 129       0.040 -20.290  12.388  1.00  0.82           C  
ATOM   2056  C   LEU A 129       1.137 -21.089  13.050  1.00  0.82           C  
ATOM   2057  O   LEU A 129       1.037 -22.311  13.130  1.00  0.82           O  
ATOM   2058  CB  LEU A 129      -1.102 -20.328  13.402  1.00  0.82           C  
ATOM   2059  CG  LEU A 129      -0.819 -19.688  14.783  1.00  0.82           C  
ATOM   2060  CD1 LEU A 129      -0.797 -18.202  14.650  1.00  0.82           C  
ATOM   2061  CD2 LEU A 129      -1.796 -20.182  15.735  1.00  0.82           C  
ATOM   2062  H   LEU A 129      -0.924 -21.719  11.128  1.00  0.82           H  
ATOM   2063  HA  LEU A 129       0.392 -19.276  12.223  1.00  0.82           H  
ATOM   2064 1HB  LEU A 129      -1.948 -19.806  12.995  1.00  0.82           H  
ATOM   2065 2HB  LEU A 129      -1.387 -21.368  13.573  1.00  0.82           H  
ATOM   2066  HG  LEU A 129       0.153 -19.972  15.140  1.00  0.82           H  
ATOM   2067 1HD1 LEU A 129      -0.598 -17.772  15.603  1.00  0.82           H  
ATOM   2068 2HD1 LEU A 129      -0.026 -17.907  13.951  1.00  0.82           H  
ATOM   2069 3HD1 LEU A 129      -1.762 -17.861  14.303  1.00  0.82           H  
ATOM   2070 1HD2 LEU A 129      -1.632 -19.747  16.711  1.00  0.82           H  
ATOM   2071 2HD2 LEU A 129      -2.749 -19.956  15.413  1.00  0.82           H  
ATOM   2072 3HD2 LEU A 129      -1.692 -21.236  15.790  1.00  0.82           H  
ATOM   2073  N   ASN A 130       2.156 -20.412  13.550  1.00  0.83           N  
ATOM   2074  CA  ASN A 130       3.141 -21.085  14.373  1.00  0.83           C  
ATOM   2075  C   ASN A 130       3.212 -20.398  15.718  1.00  0.83           C  
ATOM   2076  O   ASN A 130       3.849 -19.359  15.888  1.00  0.83           O  
ATOM   2077  CB  ASN A 130       4.494 -21.203  13.721  1.00  0.83           C  
ATOM   2078  CG  ASN A 130       5.469 -21.982  14.615  1.00  0.83           C  
ATOM   2079  OD1 ASN A 130       5.316 -22.028  15.855  1.00  0.83           O  
ATOM   2080  ND2 ASN A 130       6.442 -22.608  14.010  1.00  0.83           N  
ATOM   2081  H   ASN A 130       2.209 -19.408  13.390  1.00  0.83           H  
ATOM   2082  HA  ASN A 130       2.793 -22.085  14.583  1.00  0.83           H  
ATOM   2083 1HB  ASN A 130       4.395 -21.717  12.761  1.00  0.83           H  
ATOM   2084 2HB  ASN A 130       4.892 -20.236  13.530  1.00  0.83           H  
ATOM   2085 1HD2 ASN A 130       7.110 -23.136  14.537  1.00  0.83           H  
ATOM   2086 2HD2 ASN A 130       6.521 -22.562  13.016  1.00  0.83           H  
ATOM   2087  N   ALA A 131       2.478 -20.978  16.659  1.00  0.85           N  
ATOM   2088  CA  ALA A 131       2.301 -20.468  18.007  1.00  0.85           C  
ATOM   2089  C   ALA A 131       3.288 -21.070  18.994  1.00  0.85           C  
ATOM   2090  O   ALA A 131       3.190 -20.831  20.198  1.00  0.85           O  
ATOM   2091  CB  ALA A 131       0.887 -20.747  18.451  1.00  0.85           C  
ATOM   2092  H   ALA A 131       1.997 -21.833  16.418  1.00  0.85           H  
ATOM   2093  HA  ALA A 131       2.465 -19.396  17.991  1.00  0.85           H  
ATOM   2094 1HB  ALA A 131       0.737 -20.334  19.438  1.00  0.85           H  
ATOM   2095 2HB  ALA A 131       0.213 -20.286  17.770  1.00  0.85           H  
ATOM   2096 3HB  ALA A 131       0.708 -21.828  18.472  1.00  0.85           H  
ATOM   2097  N   GLU A 132       4.193 -21.914  18.511  1.00  0.87           N  
ATOM   2098  CA  GLU A 132       5.104 -22.582  19.426  1.00  0.87           C  
ATOM   2099  C   GLU A 132       6.553 -22.124  19.316  1.00  0.87           C  
ATOM   2100  O   GLU A 132       7.219 -21.936  20.335  1.00  0.87           O  
ATOM   2101  CB  GLU A 132       5.089 -24.106  19.185  1.00  0.87           C  
ATOM   2102  CG  GLU A 132       3.803 -24.879  19.511  1.00  0.87           C  
ATOM   2103  CD  GLU A 132       3.937 -26.380  19.246  1.00  0.87           C  
ATOM   2104  OE1 GLU A 132       4.065 -27.119  20.198  1.00  0.87           O  
ATOM   2105  OE2 GLU A 132       3.886 -26.788  18.115  1.00  0.87           O  
ATOM   2106  H   GLU A 132       4.284 -22.050  17.508  1.00  0.87           H  
ATOM   2107  HA  GLU A 132       4.773 -22.388  20.445  1.00  0.87           H  
ATOM   2108 1HB  GLU A 132       5.302 -24.285  18.130  1.00  0.87           H  
ATOM   2109 2HB  GLU A 132       5.896 -24.563  19.758  1.00  0.87           H  
ATOM   2110 1HG  GLU A 132       3.595 -24.758  20.562  1.00  0.87           H  
ATOM   2111 2HG  GLU A 132       2.966 -24.470  18.941  1.00  0.87           H  
ATOM   2112  N   SER A 133       7.031 -21.899  18.094  1.00  0.89           N  
ATOM   2113  CA  SER A 133       8.450 -21.646  17.911  1.00  0.89           C  
ATOM   2114  C   SER A 133       8.749 -20.606  16.792  1.00  0.89           C  
ATOM   2115  O   SER A 133       9.104 -20.974  15.669  1.00  0.89           O  
ATOM   2116  CB  SER A 133       9.077 -23.011  17.655  1.00  0.89           C  
ATOM   2117  OG  SER A 133      10.477 -22.997  17.633  1.00  0.89           O  
ATOM   2118  H   SER A 133       6.425 -21.998  17.289  1.00  0.89           H  
ATOM   2119  HA  SER A 133       8.853 -21.293  18.855  1.00  0.89           H  
ATOM   2120 1HB  SER A 133       8.750 -23.686  18.450  1.00  0.89           H  
ATOM   2121 2HB  SER A 133       8.701 -23.421  16.720  1.00  0.89           H  
ATOM   2122  HG  SER A 133      10.736 -23.829  18.138  1.00  0.89           H  
ATOM   2123  N   PRO A 134       8.654 -19.285  17.077  1.00  0.91           N  
ATOM   2124  CA  PRO A 134       8.785 -18.173  16.130  1.00  0.91           C  
ATOM   2125  C   PRO A 134      10.257 -17.914  15.796  1.00  0.91           C  
ATOM   2126  O   PRO A 134      10.840 -16.876  16.125  1.00  0.91           O  
ATOM   2127  CB  PRO A 134       8.150 -17.019  16.898  1.00  0.91           C  
ATOM   2128  CG  PRO A 134       8.462 -17.334  18.345  1.00  0.91           C  
ATOM   2129  CD  PRO A 134       8.394 -18.851  18.456  1.00  0.91           C  
ATOM   2130  HA  PRO A 134       8.211 -18.413  15.230  1.00  0.91           H  
ATOM   2131 1HB  PRO A 134       8.580 -16.073  16.564  1.00  0.91           H  
ATOM   2132 2HB  PRO A 134       7.067 -16.974  16.687  1.00  0.91           H  
ATOM   2133 1HG  PRO A 134       9.451 -16.945  18.600  1.00  0.91           H  
ATOM   2134 2HG  PRO A 134       7.754 -16.848  19.017  1.00  0.91           H  
ATOM   2135 1HD  PRO A 134       9.193 -19.176  19.137  1.00  0.91           H  
ATOM   2136 2HD  PRO A 134       7.394 -19.173  18.790  1.00  0.91           H  
ATOM   2137  N   ALA A 135      10.822 -18.884  15.098  1.00  0.91           N  
ATOM   2138  CA  ALA A 135      12.243 -19.023  14.812  1.00  0.91           C  
ATOM   2139  C   ALA A 135      12.935 -17.868  14.114  1.00  0.91           C  
ATOM   2140  O   ALA A 135      14.142 -17.725  14.243  1.00  0.91           O  
ATOM   2141  CB  ALA A 135      12.439 -20.260  13.954  1.00  0.91           C  
ATOM   2142  H   ALA A 135      10.220 -19.668  14.851  1.00  0.91           H  
ATOM   2143  HA  ALA A 135      12.739 -19.148  15.765  1.00  0.91           H  
ATOM   2144 1HB  ALA A 135      13.502 -20.422  13.790  1.00  0.91           H  
ATOM   2145 2HB  ALA A 135      12.010 -21.125  14.464  1.00  0.91           H  
ATOM   2146 3HB  ALA A 135      11.939 -20.121  12.998  1.00  0.91           H  
ATOM   2147  N   GLY A 136      12.231 -17.069  13.342  1.00  0.91           N  
ATOM   2148  CA  GLY A 136      12.929 -16.007  12.620  1.00  0.91           C  
ATOM   2149  C   GLY A 136      13.086 -14.686  13.377  1.00  0.91           C  
ATOM   2150  O   GLY A 136      13.586 -13.719  12.807  1.00  0.91           O  
ATOM   2151  H   GLY A 136      11.233 -17.190  13.265  1.00  0.91           H  
ATOM   2152 1HA  GLY A 136      13.922 -16.369  12.349  1.00  0.91           H  
ATOM   2153 2HA  GLY A 136      12.430 -15.821  11.683  1.00  0.91           H  
ATOM   2154  N   ILE A 137      12.680 -14.606  14.649  1.00  0.89           N  
ATOM   2155  CA  ILE A 137      12.774 -13.300  15.318  1.00  0.89           C  
ATOM   2156  C   ILE A 137      14.195 -12.738  15.536  1.00  0.89           C  
ATOM   2157  O   ILE A 137      14.446 -11.568  15.222  1.00  0.89           O  
ATOM   2158  CB  ILE A 137      12.061 -13.317  16.684  1.00  0.89           C  
ATOM   2159  CG1 ILE A 137      10.617 -13.459  16.510  1.00  0.89           C  
ATOM   2160  CG2 ILE A 137      12.365 -12.087  17.453  1.00  0.89           C  
ATOM   2161  CD1 ILE A 137       9.884 -13.715  17.772  1.00  0.89           C  
ATOM   2162  H   ILE A 137      12.269 -15.416  15.121  1.00  0.89           H  
ATOM   2163  HA  ILE A 137      12.238 -12.585  14.695  1.00  0.89           H  
ATOM   2164  HB  ILE A 137      12.375 -14.172  17.226  1.00  0.89           H  
ATOM   2165 1HG1 ILE A 137      10.221 -12.563  16.043  1.00  0.89           H  
ATOM   2166 2HG1 ILE A 137      10.453 -14.299  15.868  1.00  0.89           H  
ATOM   2167 1HG2 ILE A 137      11.856 -12.123  18.411  1.00  0.89           H  
ATOM   2168 2HG2 ILE A 137      13.432 -12.000  17.616  1.00  0.89           H  
ATOM   2169 3HG2 ILE A 137      12.019 -11.241  16.893  1.00  0.89           H  
ATOM   2170 1HD1 ILE A 137       8.826 -13.824  17.557  1.00  0.89           H  
ATOM   2171 2HD1 ILE A 137      10.262 -14.628  18.235  1.00  0.89           H  
ATOM   2172 3HD1 ILE A 137      10.029 -12.880  18.440  1.00  0.89           H  
ATOM   2173  N   ALA A 138      15.130 -13.518  16.104  1.00  0.87           N  
ATOM   2174  CA  ALA A 138      16.467 -12.943  16.331  1.00  0.87           C  
ATOM   2175  C   ALA A 138      17.163 -12.682  14.994  1.00  0.87           C  
ATOM   2176  O   ALA A 138      17.703 -11.591  14.769  1.00  0.87           O  
ATOM   2177  CB  ALA A 138      17.322 -13.843  17.216  1.00  0.87           C  
ATOM   2178  H   ALA A 138      14.930 -14.481  16.345  1.00  0.87           H  
ATOM   2179  HA  ALA A 138      16.342 -11.984  16.833  1.00  0.87           H  
ATOM   2180 1HB  ALA A 138      18.282 -13.374  17.367  1.00  0.87           H  
ATOM   2181 2HB  ALA A 138      16.851 -13.990  18.168  1.00  0.87           H  
ATOM   2182 3HB  ALA A 138      17.470 -14.801  16.746  1.00  0.87           H  
ATOM   2183  N   TYR A 139      17.062 -13.656  14.082  1.00  0.85           N  
ATOM   2184  CA  TYR A 139      17.634 -13.566  12.748  1.00  0.85           C  
ATOM   2185  C   TYR A 139      17.152 -12.334  12.013  1.00  0.85           C  
ATOM   2186  O   TYR A 139      17.963 -11.579  11.475  1.00  0.85           O  
ATOM   2187  CB  TYR A 139      17.238 -14.781  11.898  1.00  0.85           C  
ATOM   2188  CG  TYR A 139      17.790 -14.782  10.482  1.00  0.85           C  
ATOM   2189  CD1 TYR A 139      19.007 -15.373  10.220  1.00  0.85           C  
ATOM   2190  CD2 TYR A 139      17.100 -14.169   9.463  1.00  0.85           C  
ATOM   2191  CE1 TYR A 139      19.523 -15.360   8.958  1.00  0.85           C  
ATOM   2192  CE2 TYR A 139      17.620 -14.160   8.204  1.00  0.85           C  
ATOM   2193  CZ  TYR A 139      18.829 -14.758   7.938  1.00  0.85           C  
ATOM   2194  OH  TYR A 139      19.326 -14.734   6.638  1.00  0.85           O  
ATOM   2195  H   TYR A 139      16.659 -14.550  14.365  1.00  0.85           H  
ATOM   2196  HA  TYR A 139      18.713 -13.510  12.843  1.00  0.85           H  
ATOM   2197 1HB  TYR A 139      17.574 -15.688  12.387  1.00  0.85           H  
ATOM   2198 2HB  TYR A 139      16.150 -14.838  11.837  1.00  0.85           H  
ATOM   2199  HD1 TYR A 139      19.558 -15.859  11.028  1.00  0.85           H  
ATOM   2200  HD2 TYR A 139      16.137 -13.693   9.656  1.00  0.85           H  
ATOM   2201  HE1 TYR A 139      20.479 -15.831   8.767  1.00  0.85           H  
ATOM   2202  HE2 TYR A 139      17.066 -13.676   7.402  1.00  0.85           H  
ATOM   2203  HH  TYR A 139      19.948 -15.484   6.468  1.00  0.85           H  
ATOM   2204  N   ALA A 140      15.828 -12.124  11.971  1.00  0.84           N  
ATOM   2205  CA  ALA A 140      15.272 -10.999  11.237  1.00  0.84           C  
ATOM   2206  C   ALA A 140      15.795  -9.679  11.759  1.00  0.84           C  
ATOM   2207  O   ALA A 140      16.101  -8.778  10.973  1.00  0.84           O  
ATOM   2208  CB  ALA A 140      13.756 -11.009  11.333  1.00  0.84           C  
ATOM   2209  H   ALA A 140      15.181 -12.763  12.432  1.00  0.84           H  
ATOM   2210  HA  ALA A 140      15.569 -11.096  10.193  1.00  0.84           H  
ATOM   2211 1HB  ALA A 140      13.343 -10.178  10.762  1.00  0.84           H  
ATOM   2212 2HB  ALA A 140      13.378 -11.938  10.938  1.00  0.84           H  
ATOM   2213 3HB  ALA A 140      13.461 -10.917  12.381  1.00  0.84           H  
ATOM   2214  N   GLU A 141      15.935  -9.535  13.074  1.00  0.84           N  
ATOM   2215  CA  GLU A 141      16.443  -8.261  13.549  1.00  0.84           C  
ATOM   2216  C   GLU A 141      17.892  -8.084  13.130  1.00  0.84           C  
ATOM   2217  O   GLU A 141      18.289  -7.022  12.641  1.00  0.84           O  
ATOM   2218  CB  GLU A 141      16.344  -8.127  15.054  1.00  0.84           C  
ATOM   2219  CG  GLU A 141      16.773  -6.748  15.542  1.00  0.84           C  
ATOM   2220  CD  GLU A 141      16.660  -6.574  17.006  1.00  0.84           C  
ATOM   2221  OE1 GLU A 141      17.496  -7.090  17.718  1.00  0.84           O  
ATOM   2222  OE2 GLU A 141      15.715  -5.954  17.428  1.00  0.84           O  
ATOM   2223  H   GLU A 141      15.674 -10.280  13.729  1.00  0.84           H  
ATOM   2224  HA  GLU A 141      15.855  -7.464  13.093  1.00  0.84           H  
ATOM   2225 1HB  GLU A 141      15.316  -8.307  15.374  1.00  0.84           H  
ATOM   2226 2HB  GLU A 141      16.975  -8.880  15.533  1.00  0.84           H  
ATOM   2227 1HG  GLU A 141      17.812  -6.581  15.248  1.00  0.84           H  
ATOM   2228 2HG  GLU A 141      16.162  -5.994  15.044  1.00  0.84           H  
ATOM   2229  N   ALA A 142      18.696  -9.124  13.332  1.00  0.84           N  
ATOM   2230  CA  ALA A 142      20.103  -9.033  13.000  1.00  0.84           C  
ATOM   2231  C   ALA A 142      20.304  -8.757  11.519  1.00  0.84           C  
ATOM   2232  O   ALA A 142      21.128  -7.920  11.142  1.00  0.84           O  
ATOM   2233  CB  ALA A 142      20.783 -10.320  13.375  1.00  0.84           C  
ATOM   2234  H   ALA A 142      18.321  -9.988  13.733  1.00  0.84           H  
ATOM   2235  HA  ALA A 142      20.535  -8.207  13.564  1.00  0.84           H  
ATOM   2236 1HB  ALA A 142      21.843 -10.264  13.144  1.00  0.84           H  
ATOM   2237 2HB  ALA A 142      20.649 -10.515  14.438  1.00  0.84           H  
ATOM   2238 3HB  ALA A 142      20.314 -11.107  12.799  1.00  0.84           H  
ATOM   2239  N   LEU A 143      19.507  -9.411  10.678  1.00  0.84           N  
ATOM   2240  CA  LEU A 143      19.623  -9.225   9.250  1.00  0.84           C  
ATOM   2241  C   LEU A 143      19.167  -7.816   8.884  1.00  0.84           C  
ATOM   2242  O   LEU A 143      19.738  -7.209   7.978  1.00  0.84           O  
ATOM   2243  CB  LEU A 143      18.891 -10.318   8.463  1.00  0.84           C  
ATOM   2244  CG  LEU A 143      19.179 -10.275   6.936  1.00  0.84           C  
ATOM   2245  CD1 LEU A 143      20.647 -10.377   6.735  1.00  0.84           C  
ATOM   2246  CD2 LEU A 143      18.563 -11.448   6.247  1.00  0.84           C  
ATOM   2247  H   LEU A 143      18.834 -10.080  11.037  1.00  0.84           H  
ATOM   2248  HA  LEU A 143      20.674  -9.311   8.988  1.00  0.84           H  
ATOM   2249 1HB  LEU A 143      19.198 -11.295   8.845  1.00  0.84           H  
ATOM   2250 2HB  LEU A 143      17.817 -10.208   8.630  1.00  0.84           H  
ATOM   2251  HG  LEU A 143      18.812  -9.342   6.521  1.00  0.84           H  
ATOM   2252 1HD1 LEU A 143      20.893 -10.367   5.687  1.00  0.84           H  
ATOM   2253 2HD1 LEU A 143      21.124  -9.559   7.222  1.00  0.84           H  
ATOM   2254 3HD1 LEU A 143      20.973 -11.307   7.173  1.00  0.84           H  
ATOM   2255 1HD2 LEU A 143      18.785 -11.417   5.181  1.00  0.84           H  
ATOM   2256 2HD2 LEU A 143      18.992 -12.320   6.664  1.00  0.84           H  
ATOM   2257 3HD2 LEU A 143      17.509 -11.476   6.389  1.00  0.84           H  
ATOM   2258  N   SER A 144      18.141  -7.283   9.578  1.00  0.85           N  
ATOM   2259  CA  SER A 144      17.674  -5.931   9.287  1.00  0.85           C  
ATOM   2260  C   SER A 144      18.829  -4.972   9.441  1.00  0.85           C  
ATOM   2261  O   SER A 144      19.098  -4.165   8.548  1.00  0.85           O  
ATOM   2262  CB  SER A 144      16.595  -5.488  10.267  1.00  0.85           C  
ATOM   2263  OG  SER A 144      15.455  -6.280  10.175  1.00  0.85           O  
ATOM   2264  H   SER A 144      17.664  -7.822  10.302  1.00  0.85           H  
ATOM   2265  HA  SER A 144      17.311  -5.875   8.272  1.00  0.85           H  
ATOM   2266 1HB  SER A 144      16.978  -5.512  11.277  1.00  0.85           H  
ATOM   2267 2HB  SER A 144      16.334  -4.458  10.055  1.00  0.85           H  
ATOM   2268  HG  SER A 144      15.725  -7.173  10.490  1.00  0.85           H  
ATOM   2269  N   ASP A 145      19.574  -5.109  10.536  1.00  0.85           N  
ATOM   2270  CA  ASP A 145      20.714  -4.232  10.724  1.00  0.85           C  
ATOM   2271  C   ASP A 145      21.771  -4.445   9.658  1.00  0.85           C  
ATOM   2272  O   ASP A 145      22.340  -3.483   9.134  1.00  0.85           O  
ATOM   2273  CB  ASP A 145      21.311  -4.404  12.113  1.00  0.85           C  
ATOM   2274  CG  ASP A 145      20.441  -3.773  13.170  1.00  0.85           C  
ATOM   2275  OD1 ASP A 145      19.542  -3.034  12.797  1.00  0.85           O  
ATOM   2276  OD2 ASP A 145      20.683  -3.981  14.335  1.00  0.85           O  
ATOM   2277  H   ASP A 145      19.321  -5.811  11.239  1.00  0.85           H  
ATOM   2278  HA  ASP A 145      20.365  -3.204  10.644  1.00  0.85           H  
ATOM   2279 1HB  ASP A 145      21.410  -5.475  12.328  1.00  0.85           H  
ATOM   2280 2HB  ASP A 145      22.307  -3.962  12.147  1.00  0.85           H  
ATOM   2281  N   LEU A 146      21.995  -5.696   9.261  1.00  0.87           N  
ATOM   2282  CA  LEU A 146      23.017  -5.898   8.260  1.00  0.87           C  
ATOM   2283  C   LEU A 146      22.626  -5.227   6.962  1.00  0.87           C  
ATOM   2284  O   LEU A 146      23.459  -4.611   6.302  1.00  0.87           O  
ATOM   2285  CB  LEU A 146      23.250  -7.377   7.981  1.00  0.87           C  
ATOM   2286  CG  LEU A 146      23.838  -8.152   9.133  1.00  0.87           C  
ATOM   2287  CD1 LEU A 146      24.065  -9.607   8.735  1.00  0.87           C  
ATOM   2288  CD2 LEU A 146      25.010  -7.455   9.551  1.00  0.87           C  
ATOM   2289  H   LEU A 146      21.512  -6.484   9.698  1.00  0.87           H  
ATOM   2290  HA  LEU A 146      23.943  -5.448   8.616  1.00  0.87           H  
ATOM   2291 1HB  LEU A 146      22.306  -7.812   7.727  1.00  0.87           H  
ATOM   2292 2HB  LEU A 146      23.918  -7.474   7.127  1.00  0.87           H  
ATOM   2293  HG  LEU A 146      23.150  -8.173   9.953  1.00  0.87           H  
ATOM   2294 1HD1 LEU A 146      24.478 -10.154   9.577  1.00  0.87           H  
ATOM   2295 2HD1 LEU A 146      23.123 -10.050   8.446  1.00  0.87           H  
ATOM   2296 3HD1 LEU A 146      24.760  -9.656   7.900  1.00  0.87           H  
ATOM   2297 1HD2 LEU A 146      25.469  -7.971  10.395  1.00  0.87           H  
ATOM   2298 2HD2 LEU A 146      25.677  -7.401   8.720  1.00  0.87           H  
ATOM   2299 3HD2 LEU A 146      24.730  -6.448   9.845  1.00  0.87           H  
ATOM   2300  N   PHE A 147      21.348  -5.294   6.609  1.00  0.89           N  
ATOM   2301  CA  PHE A 147      20.910  -4.670   5.378  1.00  0.89           C  
ATOM   2302  C   PHE A 147      21.001  -3.166   5.448  1.00  0.89           C  
ATOM   2303  O   PHE A 147      21.492  -2.539   4.514  1.00  0.89           O  
ATOM   2304  CB  PHE A 147      19.508  -5.123   5.008  1.00  0.89           C  
ATOM   2305  CG  PHE A 147      19.565  -6.500   4.485  1.00  0.89           C  
ATOM   2306  CD1 PHE A 147      20.799  -7.061   4.217  1.00  0.89           C  
ATOM   2307  CD2 PHE A 147      18.446  -7.230   4.218  1.00  0.89           C  
ATOM   2308  CE1 PHE A 147      20.896  -8.303   3.718  1.00  0.89           C  
ATOM   2309  CE2 PHE A 147      18.559  -8.481   3.707  1.00  0.89           C  
ATOM   2310  CZ  PHE A 147      19.787  -9.012   3.464  1.00  0.89           C  
ATOM   2311  H   PHE A 147      20.691  -5.814   7.189  1.00  0.89           H  
ATOM   2312  HA  PHE A 147      21.575  -4.996   4.581  1.00  0.89           H  
ATOM   2313 1HB  PHE A 147      18.862  -5.106   5.891  1.00  0.89           H  
ATOM   2314 2HB  PHE A 147      19.080  -4.470   4.249  1.00  0.89           H  
ATOM   2315  HD1 PHE A 147      21.702  -6.493   4.415  1.00  0.89           H  
ATOM   2316  HD2 PHE A 147      17.476  -6.810   4.404  1.00  0.89           H  
ATOM   2317  HE1 PHE A 147      21.849  -8.720   3.521  1.00  0.89           H  
ATOM   2318  HE2 PHE A 147      17.680  -9.063   3.474  1.00  0.89           H  
ATOM   2319  HZ  PHE A 147      19.863 -10.003   3.054  1.00  0.89           H  
ATOM   2320  N   LEU A 148      20.624  -2.584   6.586  1.00  0.91           N  
ATOM   2321  CA  LEU A 148      20.650  -1.135   6.742  1.00  0.91           C  
ATOM   2322  C   LEU A 148      22.063  -0.590   6.610  1.00  0.91           C  
ATOM   2323  O   LEU A 148      22.244   0.548   6.166  1.00  0.91           O  
ATOM   2324  CB  LEU A 148      20.036  -0.725   8.078  1.00  0.91           C  
ATOM   2325  CG  LEU A 148      18.518  -0.939   8.212  1.00  0.91           C  
ATOM   2326  CD1 LEU A 148      18.106  -0.649   9.659  1.00  0.91           C  
ATOM   2327  CD2 LEU A 148      17.779  -0.031   7.217  1.00  0.91           C  
ATOM   2328  H   LEU A 148      20.257  -3.160   7.345  1.00  0.91           H  
ATOM   2329  HA  LEU A 148      20.048  -0.693   5.957  1.00  0.91           H  
ATOM   2330 1HB  LEU A 148      20.523  -1.304   8.864  1.00  0.91           H  
ATOM   2331 2HB  LEU A 148      20.245   0.331   8.248  1.00  0.91           H  
ATOM   2332  HG  LEU A 148      18.281  -1.962   7.992  1.00  0.91           H  
ATOM   2333 1HD1 LEU A 148      17.049  -0.796   9.789  1.00  0.91           H  
ATOM   2334 2HD1 LEU A 148      18.649  -1.323  10.330  1.00  0.91           H  
ATOM   2335 3HD1 LEU A 148      18.352   0.382   9.904  1.00  0.91           H  
ATOM   2336 1HD2 LEU A 148      16.710  -0.178   7.302  1.00  0.91           H  
ATOM   2337 2HD2 LEU A 148      18.012   1.002   7.439  1.00  0.91           H  
ATOM   2338 3HD2 LEU A 148      18.095  -0.266   6.204  1.00  0.91           H  
ATOM   2339  N   ASP A 149      23.065  -1.405   6.976  1.00  0.94           N  
ATOM   2340  CA  ASP A 149      24.460  -1.002   6.854  1.00  0.94           C  
ATOM   2341  C   ASP A 149      25.066  -1.152   5.439  1.00  0.94           C  
ATOM   2342  O   ASP A 149      26.170  -0.640   5.207  1.00  0.94           O  
ATOM   2343  CB  ASP A 149      25.368  -1.791   7.809  1.00  0.94           C  
ATOM   2344  CG  ASP A 149      25.213  -1.464   9.314  1.00  0.94           C  
ATOM   2345  OD1 ASP A 149      24.740  -0.396   9.642  1.00  0.94           O  
ATOM   2346  OD2 ASP A 149      25.682  -2.267  10.127  1.00  0.94           O  
ATOM   2347  H   ASP A 149      22.842  -2.317   7.383  1.00  0.94           H  
ATOM   2348  HA  ASP A 149      24.519   0.046   7.132  1.00  0.94           H  
ATOM   2349 1HB  ASP A 149      25.155  -2.859   7.676  1.00  0.94           H  
ATOM   2350 2HB  ASP A 149      26.406  -1.632   7.525  1.00  0.94           H  
ATOM   2351  N   LEU A 150      24.384  -1.822   4.492  1.00  0.96           N  
ATOM   2352  CA  LEU A 150      24.982  -2.014   3.166  1.00  0.96           C  
ATOM   2353  C   LEU A 150      24.807  -0.763   2.276  1.00  0.96           C  
ATOM   2354  O   LEU A 150      23.726  -0.171   2.256  1.00  0.96           O  
ATOM   2355  CB  LEU A 150      24.374  -3.232   2.439  1.00  0.96           C  
ATOM   2356  CG  LEU A 150      24.610  -4.643   3.053  1.00  0.96           C  
ATOM   2357  CD1 LEU A 150      23.805  -5.701   2.262  1.00  0.96           C  
ATOM   2358  CD2 LEU A 150      26.111  -4.981   2.998  1.00  0.96           C  
ATOM   2359  H   LEU A 150      23.451  -2.192   4.682  1.00  0.96           H  
ATOM   2360  HA  LEU A 150      26.023  -2.235   3.339  1.00  0.96           H  
ATOM   2361 1HB  LEU A 150      23.294  -3.087   2.365  1.00  0.96           H  
ATOM   2362 2HB  LEU A 150      24.787  -3.253   1.460  1.00  0.96           H  
ATOM   2363  HG  LEU A 150      24.272  -4.648   4.074  1.00  0.96           H  
ATOM   2364 1HD1 LEU A 150      23.965  -6.679   2.701  1.00  0.96           H  
ATOM   2365 2HD1 LEU A 150      22.742  -5.458   2.303  1.00  0.96           H  
ATOM   2366 3HD1 LEU A 150      24.132  -5.713   1.230  1.00  0.96           H  
ATOM   2367 1HD2 LEU A 150      26.281  -5.969   3.430  1.00  0.96           H  
ATOM   2368 2HD2 LEU A 150      26.447  -4.979   1.963  1.00  0.96           H  
ATOM   2369 3HD2 LEU A 150      26.673  -4.237   3.563  1.00  0.96           H  
ATOM   2370  N   PRO A 151      25.808  -0.400   1.442  1.00  0.97           N  
ATOM   2371  CA  PRO A 151      25.813   0.737   0.512  1.00  0.97           C  
ATOM   2372  C   PRO A 151      24.571   0.971  -0.347  1.00  0.97           C  
ATOM   2373  O   PRO A 151      24.146   2.122  -0.490  1.00  0.97           O  
ATOM   2374  CB  PRO A 151      27.002   0.374  -0.351  1.00  0.97           C  
ATOM   2375  CG  PRO A 151      27.951  -0.330   0.583  1.00  0.97           C  
ATOM   2376  CD  PRO A 151      27.091  -1.135   1.487  1.00  0.97           C  
ATOM   2377  HA  PRO A 151      26.053   1.652   1.055  1.00  0.97           H  
ATOM   2378 1HB  PRO A 151      26.674  -0.275  -1.174  1.00  0.97           H  
ATOM   2379 2HB  PRO A 151      27.431   1.284  -0.792  1.00  0.97           H  
ATOM   2380 1HG  PRO A 151      28.655  -0.956   0.002  1.00  0.97           H  
ATOM   2381 2HG  PRO A 151      28.559   0.407   1.127  1.00  0.97           H  
ATOM   2382 1HD  PRO A 151      27.004  -2.154   1.164  1.00  0.97           H  
ATOM   2383 2HD  PRO A 151      27.546  -1.049   2.488  1.00  0.97           H  
ATOM   2384  N   LEU A 152      23.924  -0.067  -0.861  1.00  0.97           N  
ATOM   2385  CA  LEU A 152      22.724   0.238  -1.627  1.00  0.97           C  
ATOM   2386  C   LEU A 152      21.530   0.511  -0.754  1.00  0.97           C  
ATOM   2387  O   LEU A 152      20.577   1.164  -1.186  1.00  0.97           O  
ATOM   2388  CB  LEU A 152      22.403  -0.795  -2.676  1.00  0.97           C  
ATOM   2389  CG  LEU A 152      23.362  -0.805  -3.819  1.00  0.97           C  
ATOM   2390  CD1 LEU A 152      22.951  -1.853  -4.796  1.00  0.97           C  
ATOM   2391  CD2 LEU A 152      23.367   0.558  -4.379  1.00  0.97           C  
ATOM   2392  H   LEU A 152      24.248  -1.018  -0.753  1.00  0.97           H  
ATOM   2393  HA  LEU A 152      22.918   1.157  -2.180  1.00  0.97           H  
ATOM   2394 1HB  LEU A 152      22.384  -1.762  -2.220  1.00  0.97           H  
ATOM   2395 2HB  LEU A 152      21.407  -0.588  -3.077  1.00  0.97           H  
ATOM   2396  HG  LEU A 152      24.362  -1.035  -3.494  1.00  0.97           H  
ATOM   2397 1HD1 LEU A 152      23.640  -1.860  -5.644  1.00  0.97           H  
ATOM   2398 2HD1 LEU A 152      22.983  -2.803  -4.291  1.00  0.97           H  
ATOM   2399 3HD1 LEU A 152      21.941  -1.656  -5.146  1.00  0.97           H  
ATOM   2400 1HD2 LEU A 152      24.028   0.613  -5.237  1.00  0.97           H  
ATOM   2401 2HD2 LEU A 152      22.405   0.826  -4.668  1.00  0.97           H  
ATOM   2402 3HD2 LEU A 152      23.701   1.242  -3.610  1.00  0.97           H  
ATOM   2403  N   MET A 153      21.547  -0.001   0.472  1.00  0.95           N  
ATOM   2404  CA  MET A 153      20.439   0.270   1.352  1.00  0.95           C  
ATOM   2405  C   MET A 153      20.642   1.685   1.835  1.00  0.95           C  
ATOM   2406  O   MET A 153      19.681   2.404   2.079  1.00  0.95           O  
ATOM   2407  CB  MET A 153      20.327  -0.733   2.471  1.00  0.95           C  
ATOM   2408  CG  MET A 153      18.992  -0.706   3.215  1.00  0.95           C  
ATOM   2409  SD  MET A 153      17.593  -1.182   2.212  1.00  0.95           S  
ATOM   2410  CE  MET A 153      16.329  -0.831   3.408  1.00  0.95           C  
ATOM   2411  H   MET A 153      22.356  -0.500   0.827  1.00  0.95           H  
ATOM   2412  HA  MET A 153      19.514   0.252   0.795  1.00  0.95           H  
ATOM   2413 1HB  MET A 153      20.500  -1.740   2.095  1.00  0.95           H  
ATOM   2414 2HB  MET A 153      21.115  -0.517   3.201  1.00  0.95           H  
ATOM   2415 1HG  MET A 153      19.043  -1.391   4.049  1.00  0.95           H  
ATOM   2416 2HG  MET A 153      18.810   0.287   3.600  1.00  0.95           H  
ATOM   2417 1HE  MET A 153      15.351  -1.044   2.993  1.00  0.95           H  
ATOM   2418 2HE  MET A 153      16.488  -1.442   4.301  1.00  0.95           H  
ATOM   2419 3HE  MET A 153      16.388   0.216   3.676  1.00  0.95           H  
ATOM   2420  N   HIS A 154      21.901   2.132   1.927  1.00  0.92           N  
ATOM   2421  CA  HIS A 154      22.124   3.510   2.336  1.00  0.92           C  
ATOM   2422  C   HIS A 154      21.571   4.436   1.249  1.00  0.92           C  
ATOM   2423  O   HIS A 154      20.838   5.376   1.557  1.00  0.92           O  
ATOM   2424  CB  HIS A 154      23.613   3.815   2.562  1.00  0.92           C  
ATOM   2425  CG  HIS A 154      24.218   3.194   3.794  1.00  0.92           C  
ATOM   2426  ND1 HIS A 154      23.789   3.486   5.072  1.00  0.92           N  
ATOM   2427  CD2 HIS A 154      25.230   2.315   3.935  1.00  0.92           C  
ATOM   2428  CE1 HIS A 154      24.514   2.787   5.935  1.00  0.92           C  
ATOM   2429  NE2 HIS A 154      25.391   2.077   5.253  1.00  0.92           N  
ATOM   2430  H   HIS A 154      22.679   1.493   1.758  1.00  0.92           H  
ATOM   2431  HA  HIS A 154      21.592   3.717   3.262  1.00  0.92           H  
ATOM   2432 1HB  HIS A 154      24.182   3.472   1.702  1.00  0.92           H  
ATOM   2433 2HB  HIS A 154      23.749   4.893   2.625  1.00  0.92           H  
ATOM   2434  HD2 HIS A 154      25.814   1.866   3.173  1.00  0.92           H  
ATOM   2435  HE1 HIS A 154      24.400   2.793   7.018  1.00  0.92           H  
ATOM   2436  HE2 HIS A 154      26.096   1.415   5.606  1.00  0.92           H  
ATOM   2437  N   LYS A 155      21.844   4.126  -0.029  1.00  0.89           N  
ATOM   2438  CA  LYS A 155      21.308   4.960  -1.109  1.00  0.89           C  
ATOM   2439  C   LYS A 155      19.782   4.921  -1.128  1.00  0.89           C  
ATOM   2440  O   LYS A 155      19.112   5.930  -1.353  1.00  0.89           O  
ATOM   2441  CB  LYS A 155      21.874   4.538  -2.465  1.00  0.89           C  
ATOM   2442  CG  LYS A 155      23.333   4.910  -2.656  1.00  0.89           C  
ATOM   2443  CD  LYS A 155      23.868   4.486  -4.021  1.00  0.89           C  
ATOM   2444  CE  LYS A 155      25.290   4.980  -4.221  1.00  0.89           C  
ATOM   2445  NZ  LYS A 155      25.883   4.509  -5.499  1.00  0.89           N  
ATOM   2446  H   LYS A 155      22.466   3.343  -0.243  1.00  0.89           H  
ATOM   2447  HA  LYS A 155      21.610   5.991  -0.925  1.00  0.89           H  
ATOM   2448 1HB  LYS A 155      21.786   3.454  -2.571  1.00  0.89           H  
ATOM   2449 2HB  LYS A 155      21.293   4.995  -3.265  1.00  0.89           H  
ATOM   2450 1HG  LYS A 155      23.448   5.988  -2.538  1.00  0.89           H  
ATOM   2451 2HG  LYS A 155      23.922   4.413  -1.882  1.00  0.89           H  
ATOM   2452 1HD  LYS A 155      23.861   3.415  -4.110  1.00  0.89           H  
ATOM   2453 2HD  LYS A 155      23.236   4.896  -4.809  1.00  0.89           H  
ATOM   2454 1HE  LYS A 155      25.275   6.067  -4.225  1.00  0.89           H  
ATOM   2455 2HE  LYS A 155      25.914   4.638  -3.396  1.00  0.89           H  
ATOM   2456 1HZ  LYS A 155      26.813   4.866  -5.597  1.00  0.89           H  
ATOM   2457 2HZ  LYS A 155      25.924   3.491  -5.535  1.00  0.89           H  
ATOM   2458 3HZ  LYS A 155      25.339   4.779  -6.322  1.00  0.89           H  
ATOM   2459  N   PHE A 156      19.215   3.755  -0.860  1.00  0.86           N  
ATOM   2460  CA  PHE A 156      17.775   3.612  -0.786  1.00  0.86           C  
ATOM   2461  C   PHE A 156      17.213   4.500   0.333  1.00  0.86           C  
ATOM   2462  O   PHE A 156      16.291   5.279   0.097  1.00  0.86           O  
ATOM   2463  CB  PHE A 156      17.434   2.148  -0.591  1.00  0.86           C  
ATOM   2464  CG  PHE A 156      16.032   1.804  -0.494  1.00  0.86           C  
ATOM   2465  CD1 PHE A 156      15.239   1.753  -1.613  1.00  0.86           C  
ATOM   2466  CD2 PHE A 156      15.501   1.474   0.713  1.00  0.86           C  
ATOM   2467  CE1 PHE A 156      13.943   1.384  -1.505  1.00  0.86           C  
ATOM   2468  CE2 PHE A 156      14.205   1.097   0.818  1.00  0.86           C  
ATOM   2469  CZ  PHE A 156      13.435   1.054  -0.285  1.00  0.86           C  
ATOM   2470  H   PHE A 156      19.792   2.926  -0.723  1.00  0.86           H  
ATOM   2471  HA  PHE A 156      17.345   3.940  -1.733  1.00  0.86           H  
ATOM   2472 1HB  PHE A 156      17.880   1.580  -1.397  1.00  0.86           H  
ATOM   2473 2HB  PHE A 156      17.902   1.813   0.322  1.00  0.86           H  
ATOM   2474  HD1 PHE A 156      15.661   2.007  -2.589  1.00  0.86           H  
ATOM   2475  HD2 PHE A 156      16.143   1.507   1.590  1.00  0.86           H  
ATOM   2476  HE1 PHE A 156      13.324   1.342  -2.390  1.00  0.86           H  
ATOM   2477  HE2 PHE A 156      13.786   0.817   1.775  1.00  0.86           H  
ATOM   2478  HZ  PHE A 156      12.422   0.735  -0.193  1.00  0.86           H  
ATOM   2479  N   GLN A 157      17.813   4.433   1.530  1.00  0.83           N  
ATOM   2480  CA  GLN A 157      17.395   5.210   2.708  1.00  0.83           C  
ATOM   2481  C   GLN A 157      17.503   6.725   2.488  1.00  0.83           C  
ATOM   2482  O   GLN A 157      16.769   7.508   3.091  1.00  0.83           O  
ATOM   2483  CB  GLN A 157      18.233   4.810   3.929  1.00  0.83           C  
ATOM   2484  CG  GLN A 157      17.935   3.419   4.498  1.00  0.83           C  
ATOM   2485  CD  GLN A 157      18.949   3.003   5.565  1.00  0.83           C  
ATOM   2486  OE1 GLN A 157      18.815   3.317   6.754  1.00  0.83           O  
ATOM   2487  NE2 GLN A 157      19.969   2.293   5.115  1.00  0.83           N  
ATOM   2488  H   GLN A 157      18.583   3.782   1.649  1.00  0.83           H  
ATOM   2489  HA  GLN A 157      16.357   4.969   2.915  1.00  0.83           H  
ATOM   2490 1HB  GLN A 157      19.288   4.833   3.657  1.00  0.83           H  
ATOM   2491 2HB  GLN A 157      18.084   5.539   4.722  1.00  0.83           H  
ATOM   2492 1HG  GLN A 157      16.966   3.461   4.971  1.00  0.83           H  
ATOM   2493 2HG  GLN A 157      17.921   2.683   3.704  1.00  0.83           H  
ATOM   2494 1HE2 GLN A 157      20.725   1.944   5.715  1.00  0.83           H  
ATOM   2495 2HE2 GLN A 157      20.017   2.086   4.131  1.00  0.83           H  
ATOM   2496  N   GLN A 158      18.427   7.153   1.631  1.00  0.81           N  
ATOM   2497  CA  GLN A 158      18.567   8.571   1.309  1.00  0.81           C  
ATOM   2498  C   GLN A 158      17.388   9.084   0.467  1.00  0.81           C  
ATOM   2499  O   GLN A 158      17.156  10.293   0.387  1.00  0.81           O  
ATOM   2500  CB  GLN A 158      19.879   8.828   0.559  1.00  0.81           C  
ATOM   2501  CG  GLN A 158      21.127   8.642   1.408  1.00  0.81           C  
ATOM   2502  CD  GLN A 158      22.424   8.751   0.614  1.00  0.81           C  
ATOM   2503  OE1 GLN A 158      22.460   8.571  -0.610  1.00  0.81           O  
ATOM   2504  NE2 GLN A 158      23.510   9.047   1.319  1.00  0.81           N  
ATOM   2505  H   GLN A 158      19.064   6.474   1.210  1.00  0.81           H  
ATOM   2506  HA  GLN A 158      18.584   9.133   2.241  1.00  0.81           H  
ATOM   2507 1HB  GLN A 158      19.947   8.145  -0.287  1.00  0.81           H  
ATOM   2508 2HB  GLN A 158      19.880   9.840   0.164  1.00  0.81           H  
ATOM   2509 1HG  GLN A 158      21.136   9.424   2.164  1.00  0.81           H  
ATOM   2510 2HG  GLN A 158      21.095   7.684   1.890  1.00  0.81           H  
ATOM   2511 1HE2 GLN A 158      24.395   9.133   0.862  1.00  0.81           H  
ATOM   2512 2HE2 GLN A 158      23.441   9.184   2.307  1.00  0.81           H  
ATOM   2513  N   ARG A 159      16.683   8.169  -0.207  1.00  0.79           N  
ATOM   2514  CA  ARG A 159      15.572   8.500  -1.090  1.00  0.79           C  
ATOM   2515  C   ARG A 159      14.213   8.129  -0.491  1.00  0.79           C  
ATOM   2516  O   ARG A 159      13.207   8.795  -0.748  1.00  0.79           O  
ATOM   2517  CB  ARG A 159      15.734   7.738  -2.384  1.00  0.79           C  
ATOM   2518  CG  ARG A 159      16.944   8.093  -3.212  1.00  0.79           C  
ATOM   2519  CD  ARG A 159      17.027   7.175  -4.360  1.00  0.79           C  
ATOM   2520  NE  ARG A 159      18.175   7.406  -5.202  1.00  0.79           N  
ATOM   2521  CZ  ARG A 159      18.443   6.635  -6.259  1.00  0.79           C  
ATOM   2522  NH1 ARG A 159      17.622   5.646  -6.512  1.00  0.79           N  
ATOM   2523  NH2 ARG A 159      19.500   6.869  -7.028  1.00  0.79           N  
ATOM   2524  H   ARG A 159      16.902   7.183  -0.087  1.00  0.79           H  
ATOM   2525  HA  ARG A 159      15.592   9.571  -1.288  1.00  0.79           H  
ATOM   2526 1HB  ARG A 159      15.844   6.687  -2.149  1.00  0.79           H  
ATOM   2527 2HB  ARG A 159      14.842   7.846  -3.000  1.00  0.79           H  
ATOM   2528 1HG  ARG A 159      16.865   9.115  -3.575  1.00  0.79           H  
ATOM   2529 2HG  ARG A 159      17.849   7.979  -2.609  1.00  0.79           H  
ATOM   2530 1HD  ARG A 159      17.084   6.147  -3.986  1.00  0.79           H  
ATOM   2531 2HD  ARG A 159      16.130   7.273  -4.971  1.00  0.79           H  
ATOM   2532  HE  ARG A 159      18.793   8.175  -4.988  1.00  0.79           H  
ATOM   2533 1HH1 ARG A 159      16.795   5.474  -5.913  1.00  0.79           H  
ATOM   2534 2HH1 ARG A 159      17.739   5.015  -7.293  1.00  0.79           H  
ATOM   2535 1HH2 ARG A 159      20.117   7.641  -6.817  1.00  0.79           H  
ATOM   2536 2HH2 ARG A 159      19.673   6.286  -7.833  1.00  0.79           H  
ATOM   2537  N   TRP A 160      14.191   7.059   0.306  1.00  0.79           N  
ATOM   2538  CA  TRP A 160      12.967   6.522   0.892  1.00  0.79           C  
ATOM   2539  C   TRP A 160      13.134   6.445   2.395  1.00  0.79           C  
ATOM   2540  O   TRP A 160      14.202   6.088   2.877  1.00  0.79           O  
ATOM   2541  CB  TRP A 160      12.733   5.091   0.390  1.00  0.79           C  
ATOM   2542  CG  TRP A 160      12.567   4.974  -1.064  1.00  0.79           C  
ATOM   2543  CD1 TRP A 160      13.564   4.867  -1.985  1.00  0.79           C  
ATOM   2544  CD2 TRP A 160      11.341   4.925  -1.789  1.00  0.79           C  
ATOM   2545  NE1 TRP A 160      13.044   4.786  -3.242  1.00  0.79           N  
ATOM   2546  CE2 TRP A 160      11.672   4.821  -3.144  1.00  0.79           C  
ATOM   2547  CE3 TRP A 160      10.009   4.958  -1.410  1.00  0.79           C  
ATOM   2548  CZ2 TRP A 160      10.703   4.765  -4.123  1.00  0.79           C  
ATOM   2549  CZ3 TRP A 160       9.046   4.882  -2.383  1.00  0.79           C  
ATOM   2550  CH2 TRP A 160       9.375   4.796  -3.698  1.00  0.79           C  
ATOM   2551  H   TRP A 160      15.056   6.558   0.473  1.00  0.79           H  
ATOM   2552  HA  TRP A 160      12.122   7.169   0.652  1.00  0.79           H  
ATOM   2553 1HB  TRP A 160      13.559   4.446   0.705  1.00  0.79           H  
ATOM   2554 2HB  TRP A 160      11.838   4.728   0.852  1.00  0.79           H  
ATOM   2555  HD1 TRP A 160      14.623   4.853  -1.749  1.00  0.79           H  
ATOM   2556  HE1 TRP A 160      13.620   4.701  -4.112  1.00  0.79           H  
ATOM   2557  HE3 TRP A 160       9.740   5.032  -0.364  1.00  0.79           H  
ATOM   2558  HZ2 TRP A 160      10.948   4.683  -5.182  1.00  0.79           H  
ATOM   2559  HZ3 TRP A 160       8.010   4.886  -2.081  1.00  0.79           H  
ATOM   2560  HH2 TRP A 160       8.577   4.742  -4.420  1.00  0.79           H  
ATOM   2561  N   THR A 161      12.077   6.682   3.149  1.00  0.80           N  
ATOM   2562  CA  THR A 161      12.194   6.503   4.583  1.00  0.80           C  
ATOM   2563  C   THR A 161      11.955   5.057   4.898  1.00  0.80           C  
ATOM   2564  O   THR A 161      10.989   4.470   4.421  1.00  0.80           O  
ATOM   2565  CB  THR A 161      11.260   7.432   5.364  1.00  0.80           C  
ATOM   2566  OG1 THR A 161      11.657   8.780   5.113  1.00  0.80           O  
ATOM   2567  CG2 THR A 161      11.316   7.143   6.860  1.00  0.80           C  
ATOM   2568  H   THR A 161      11.191   6.955   2.731  1.00  0.80           H  
ATOM   2569  HA  THR A 161      13.214   6.745   4.886  1.00  0.80           H  
ATOM   2570  HB  THR A 161      10.238   7.296   5.006  1.00  0.80           H  
ATOM   2571  HG1 THR A 161      11.760   8.915   4.158  1.00  0.80           H  
ATOM   2572 1HG2 THR A 161      10.646   7.824   7.387  1.00  0.80           H  
ATOM   2573 2HG2 THR A 161      11.004   6.113   7.047  1.00  0.80           H  
ATOM   2574 3HG2 THR A 161      12.332   7.282   7.224  1.00  0.80           H  
ATOM   2575  N   VAL A 162      12.872   4.475   5.659  1.00  0.82           N  
ATOM   2576  CA  VAL A 162      12.817   3.061   5.979  1.00  0.82           C  
ATOM   2577  C   VAL A 162      12.736   2.830   7.488  1.00  0.82           C  
ATOM   2578  O   VAL A 162      13.578   3.340   8.231  1.00  0.82           O  
ATOM   2579  CB  VAL A 162      14.089   2.390   5.441  1.00  0.82           C  
ATOM   2580  CG1 VAL A 162      14.049   0.939   5.747  1.00  0.82           C  
ATOM   2581  CG2 VAL A 162      14.231   2.674   3.949  1.00  0.82           C  
ATOM   2582  H   VAL A 162      13.637   5.033   6.010  1.00  0.82           H  
ATOM   2583  HA  VAL A 162      11.946   2.625   5.499  1.00  0.82           H  
ATOM   2584  HB  VAL A 162      14.948   2.794   5.969  1.00  0.82           H  
ATOM   2585 1HG1 VAL A 162      14.944   0.464   5.415  1.00  0.82           H  
ATOM   2586 2HG1 VAL A 162      13.956   0.796   6.820  1.00  0.82           H  
ATOM   2587 3HG1 VAL A 162      13.197   0.514   5.237  1.00  0.82           H  
ATOM   2588 1HG2 VAL A 162      15.135   2.214   3.579  1.00  0.82           H  
ATOM   2589 2HG2 VAL A 162      13.377   2.279   3.428  1.00  0.82           H  
ATOM   2590 3HG2 VAL A 162      14.287   3.741   3.779  1.00  0.82           H  
ATOM   2591  N   GLU A 163      11.756   2.041   7.942  1.00  0.85           N  
ATOM   2592  CA  GLU A 163      11.629   1.772   9.373  1.00  0.85           C  
ATOM   2593  C   GLU A 163      11.835   0.292   9.685  1.00  0.85           C  
ATOM   2594  O   GLU A 163      11.266  -0.589   9.035  1.00  0.85           O  
ATOM   2595  CB  GLU A 163      10.249   2.174   9.881  1.00  0.85           C  
ATOM   2596  CG  GLU A 163       9.867   3.639   9.678  1.00  0.85           C  
ATOM   2597  CD  GLU A 163       8.467   3.955  10.179  1.00  0.85           C  
ATOM   2598  OE1 GLU A 163       7.807   3.059  10.654  1.00  0.85           O  
ATOM   2599  OE2 GLU A 163       8.063   5.091  10.082  1.00  0.85           O  
ATOM   2600  H   GLU A 163      11.080   1.670   7.278  1.00  0.85           H  
ATOM   2601  HA  GLU A 163      12.387   2.343   9.908  1.00  0.85           H  
ATOM   2602 1HB  GLU A 163       9.520   1.551   9.437  1.00  0.85           H  
ATOM   2603 2HB  GLU A 163      10.204   1.984  10.953  1.00  0.85           H  
ATOM   2604 1HG  GLU A 163      10.587   4.271  10.196  1.00  0.85           H  
ATOM   2605 2HG  GLU A 163       9.924   3.867   8.612  1.00  0.85           H  
ATOM   2606  N   ARG A 164      12.631   0.033  10.716  1.00  0.88           N  
ATOM   2607  CA  ARG A 164      12.976  -1.311  11.180  1.00  0.88           C  
ATOM   2608  C   ARG A 164      11.889  -1.951  12.039  1.00  0.88           C  
ATOM   2609  O   ARG A 164      11.291  -1.298  12.895  1.00  0.88           O  
ATOM   2610  CB  ARG A 164      14.290  -1.240  11.956  1.00  0.88           C  
ATOM   2611  CG  ARG A 164      14.885  -2.561  12.456  1.00  0.88           C  
ATOM   2612  CD  ARG A 164      16.277  -2.361  13.065  1.00  0.88           C  
ATOM   2613  NE  ARG A 164      16.222  -1.537  14.285  1.00  0.88           N  
ATOM   2614  CZ  ARG A 164      17.267  -1.066  14.993  1.00  0.88           C  
ATOM   2615  NH1 ARG A 164      18.502  -1.315  14.659  1.00  0.88           N  
ATOM   2616  NH2 ARG A 164      16.993  -0.339  16.056  1.00  0.88           N  
ATOM   2617  H   ARG A 164      13.040   0.820  11.201  1.00  0.88           H  
ATOM   2618  HA  ARG A 164      13.124  -1.948  10.311  1.00  0.88           H  
ATOM   2619 1HB  ARG A 164      15.046  -0.766  11.334  1.00  0.88           H  
ATOM   2620 2HB  ARG A 164      14.153  -0.607  12.832  1.00  0.88           H  
ATOM   2621 1HG  ARG A 164      14.237  -2.975  13.235  1.00  0.88           H  
ATOM   2622 2HG  ARG A 164      14.958  -3.265  11.635  1.00  0.88           H  
ATOM   2623 1HD  ARG A 164      16.707  -3.332  13.329  1.00  0.88           H  
ATOM   2624 2HD  ARG A 164      16.931  -1.869  12.348  1.00  0.88           H  
ATOM   2625  HE  ARG A 164      15.314  -1.284  14.658  1.00  0.88           H  
ATOM   2626 1HH1 ARG A 164      18.715  -1.903  13.845  1.00  0.88           H  
ATOM   2627 2HH1 ARG A 164      19.262  -0.962  15.211  1.00  0.88           H  
ATOM   2628 1HH2 ARG A 164      16.004  -0.192  16.275  1.00  0.88           H  
ATOM   2629 2HH2 ARG A 164      17.728   0.039  16.630  1.00  0.88           H  
ATOM   2630  N   PHE A 165      11.632  -3.235  11.796  1.00  0.90           N  
ATOM   2631  CA  PHE A 165      10.684  -3.993  12.602  1.00  0.90           C  
ATOM   2632  C   PHE A 165      11.348  -4.661  13.786  1.00  0.90           C  
ATOM   2633  O   PHE A 165      12.027  -5.681  13.652  1.00  0.90           O  
ATOM   2634  CB  PHE A 165       9.975  -5.069  11.802  1.00  0.90           C  
ATOM   2635  CG  PHE A 165       8.960  -4.585  10.825  1.00  0.90           C  
ATOM   2636  CD1 PHE A 165       9.013  -4.953   9.528  1.00  0.90           C  
ATOM   2637  CD2 PHE A 165       7.953  -3.749  11.222  1.00  0.90           C  
ATOM   2638  CE1 PHE A 165       8.080  -4.511   8.617  1.00  0.90           C  
ATOM   2639  CE2 PHE A 165       7.031  -3.313  10.326  1.00  0.90           C  
ATOM   2640  CZ  PHE A 165       7.096  -3.705   9.017  1.00  0.90           C  
ATOM   2641  H   PHE A 165      12.127  -3.701  11.047  1.00  0.90           H  
ATOM   2642  HA  PHE A 165       9.931  -3.302  12.984  1.00  0.90           H  
ATOM   2643 1HB  PHE A 165      10.723  -5.639  11.242  1.00  0.90           H  
ATOM   2644 2HB  PHE A 165       9.520  -5.739  12.479  1.00  0.90           H  
ATOM   2645  HD1 PHE A 165       9.803  -5.622   9.225  1.00  0.90           H  
ATOM   2646  HD2 PHE A 165       7.897  -3.433  12.266  1.00  0.90           H  
ATOM   2647  HE1 PHE A 165       8.130  -4.814   7.581  1.00  0.90           H  
ATOM   2648  HE2 PHE A 165       6.251  -2.649  10.644  1.00  0.90           H  
ATOM   2649  HZ  PHE A 165       6.356  -3.359   8.301  1.00  0.90           H  
ATOM   2650  N   HIS A 166      11.126  -4.109  14.963  1.00  0.92           N  
ATOM   2651  CA  HIS A 166      11.801  -4.562  16.172  1.00  0.92           C  
ATOM   2652  C   HIS A 166      11.143  -5.797  16.790  1.00  0.92           C  
ATOM   2653  O   HIS A 166      10.685  -5.776  17.938  1.00  0.92           O  
ATOM   2654  CB  HIS A 166      11.787  -3.403  17.154  1.00  0.92           C  
ATOM   2655  CG  HIS A 166      12.527  -2.232  16.635  1.00  0.92           C  
ATOM   2656  ND1 HIS A 166      11.910  -1.220  15.921  1.00  0.92           N  
ATOM   2657  CD2 HIS A 166      13.826  -1.904  16.708  1.00  0.92           C  
ATOM   2658  CE1 HIS A 166      12.805  -0.327  15.569  1.00  0.92           C  
ATOM   2659  NE2 HIS A 166      13.984  -0.718  16.024  1.00  0.92           N  
ATOM   2660  H   HIS A 166      10.517  -3.302  15.012  1.00  0.92           H  
ATOM   2661  HA  HIS A 166      12.838  -4.811  15.940  1.00  0.92           H  
ATOM   2662 1HB  HIS A 166      10.759  -3.108  17.367  1.00  0.92           H  
ATOM   2663 2HB  HIS A 166      12.249  -3.710  18.094  1.00  0.92           H  
ATOM   2664  HD1 HIS A 166      10.941  -1.165  15.670  1.00  0.92           H  
ATOM   2665  HD2 HIS A 166      14.688  -2.396  17.168  1.00  0.92           H  
ATOM   2666  HE1 HIS A 166      12.511   0.545  14.985  1.00  0.92           H  
ATOM   2667  N   ALA A 167      11.149  -6.891  16.028  1.00  0.93           N  
ATOM   2668  CA  ALA A 167      10.507  -8.136  16.442  1.00  0.93           C  
ATOM   2669  C   ALA A 167      11.121  -8.668  17.729  1.00  0.93           C  
ATOM   2670  O   ALA A 167      10.422  -9.204  18.587  1.00  0.93           O  
ATOM   2671  CB  ALA A 167      10.623  -9.181  15.336  1.00  0.93           C  
ATOM   2672  H   ALA A 167      11.583  -6.801  15.110  1.00  0.93           H  
ATOM   2673  HA  ALA A 167       9.452  -7.927  16.628  1.00  0.93           H  
ATOM   2674 1HB  ALA A 167      10.116 -10.094  15.645  1.00  0.93           H  
ATOM   2675 2HB  ALA A 167      10.164  -8.806  14.425  1.00  0.93           H  
ATOM   2676 3HB  ALA A 167      11.676  -9.399  15.144  1.00  0.93           H  
ATOM   2677  N   ARG A 168      12.438  -8.525  17.864  1.00  0.93           N  
ATOM   2678  CA  ARG A 168      13.131  -9.036  19.035  1.00  0.93           C  
ATOM   2679  C   ARG A 168      12.795  -8.272  20.293  1.00  0.93           C  
ATOM   2680  O   ARG A 168      12.464  -8.885  21.302  1.00  0.93           O  
ATOM   2681  CB  ARG A 168      14.618  -9.048  18.844  1.00  0.93           C  
ATOM   2682  CG  ARG A 168      15.360  -9.739  19.931  1.00  0.93           C  
ATOM   2683  CD  ARG A 168      15.846  -8.794  20.988  1.00  0.93           C  
ATOM   2684  NE  ARG A 168      16.795  -7.831  20.463  1.00  0.93           N  
ATOM   2685  CZ  ARG A 168      17.475  -6.917  21.166  1.00  0.93           C  
ATOM   2686  NH1 ARG A 168      17.373  -6.810  22.475  1.00  0.93           N  
ATOM   2687  NH2 ARG A 168      18.259  -6.122  20.489  1.00  0.93           N  
ATOM   2688  H   ARG A 168      12.966  -8.059  17.137  1.00  0.93           H  
ATOM   2689  HA  ARG A 168      12.818 -10.060  19.197  1.00  0.93           H  
ATOM   2690 1HB  ARG A 168      14.873  -9.525  17.894  1.00  0.93           H  
ATOM   2691 2HB  ARG A 168      14.983  -8.026  18.807  1.00  0.93           H  
ATOM   2692 1HG  ARG A 168      14.710 -10.477  20.403  1.00  0.93           H  
ATOM   2693 2HG  ARG A 168      16.200 -10.237  19.481  1.00  0.93           H  
ATOM   2694 1HD  ARG A 168      15.009  -8.248  21.403  1.00  0.93           H  
ATOM   2695 2HD  ARG A 168      16.314  -9.354  21.767  1.00  0.93           H  
ATOM   2696  HE  ARG A 168      16.946  -7.798  19.447  1.00  0.93           H  
ATOM   2697 1HH1 ARG A 168      16.765  -7.429  22.986  1.00  0.93           H  
ATOM   2698 2HH1 ARG A 168      17.911  -6.105  22.955  1.00  0.93           H  
ATOM   2699 1HH2 ARG A 168      18.283  -6.250  19.467  1.00  0.93           H  
ATOM   2700 2HH2 ARG A 168      18.800  -5.410  20.948  1.00  0.93           H  
ATOM   2701  N   GLU A 169      12.871  -6.943  20.259  1.00  0.93           N  
ATOM   2702  CA  GLU A 169      12.577  -6.211  21.480  1.00  0.93           C  
ATOM   2703  C   GLU A 169      11.135  -6.472  21.888  1.00  0.93           C  
ATOM   2704  O   GLU A 169      10.853  -6.645  23.074  1.00  0.93           O  
ATOM   2705  CB  GLU A 169      12.820  -4.712  21.317  1.00  0.93           C  
ATOM   2706  CG  GLU A 169      14.295  -4.307  21.169  1.00  0.93           C  
ATOM   2707  CD  GLU A 169      14.470  -2.809  20.968  1.00  0.93           C  
ATOM   2708  OE1 GLU A 169      13.479  -2.136  20.823  1.00  0.93           O  
ATOM   2709  OE2 GLU A 169      15.589  -2.344  20.966  1.00  0.93           O  
ATOM   2710  H   GLU A 169      13.134  -6.459  19.410  1.00  0.93           H  
ATOM   2711  HA  GLU A 169      13.228  -6.577  22.273  1.00  0.93           H  
ATOM   2712 1HB  GLU A 169      12.285  -4.358  20.437  1.00  0.93           H  
ATOM   2713 2HB  GLU A 169      12.410  -4.184  22.178  1.00  0.93           H  
ATOM   2714 1HG  GLU A 169      14.841  -4.613  22.062  1.00  0.93           H  
ATOM   2715 2HG  GLU A 169      14.722  -4.840  20.315  1.00  0.93           H  
ATOM   2716  N   ARG A 170      10.226  -6.560  20.904  1.00  0.93           N  
ATOM   2717  CA  ARG A 170       8.828  -6.828  21.206  1.00  0.93           C  
ATOM   2718  C   ARG A 170       8.701  -8.210  21.851  1.00  0.93           C  
ATOM   2719  O   ARG A 170       7.957  -8.390  22.823  1.00  0.93           O  
ATOM   2720  CB  ARG A 170       8.002  -6.673  19.940  1.00  0.93           C  
ATOM   2721  CG  ARG A 170       7.926  -5.210  19.490  1.00  0.93           C  
ATOM   2722  CD  ARG A 170       7.036  -4.372  20.367  1.00  0.93           C  
ATOM   2723  NE  ARG A 170       5.612  -4.568  20.070  1.00  0.93           N  
ATOM   2724  CZ  ARG A 170       4.579  -4.278  20.898  1.00  0.93           C  
ATOM   2725  NH1 ARG A 170       4.789  -3.820  22.124  1.00  0.93           N  
ATOM   2726  NH2 ARG A 170       3.338  -4.451  20.460  1.00  0.93           N  
ATOM   2727  H   ARG A 170      10.498  -6.409  19.930  1.00  0.93           H  
ATOM   2728  HA  ARG A 170       8.481  -6.082  21.922  1.00  0.93           H  
ATOM   2729 1HB  ARG A 170       8.448  -7.256  19.131  1.00  0.93           H  
ATOM   2730 2HB  ARG A 170       6.991  -7.043  20.103  1.00  0.93           H  
ATOM   2731 1HG  ARG A 170       8.928  -4.780  19.537  1.00  0.93           H  
ATOM   2732 2HG  ARG A 170       7.571  -5.154  18.467  1.00  0.93           H  
ATOM   2733 1HD  ARG A 170       7.206  -4.634  21.414  1.00  0.93           H  
ATOM   2734 2HD  ARG A 170       7.274  -3.321  20.218  1.00  0.93           H  
ATOM   2735  HE  ARG A 170       5.378  -4.908  19.150  1.00  0.93           H  
ATOM   2736 1HH1 ARG A 170       5.747  -3.689  22.498  1.00  0.93           H  
ATOM   2737 2HH1 ARG A 170       4.000  -3.609  22.717  1.00  0.93           H  
ATOM   2738 1HH2 ARG A 170       3.182  -4.779  19.518  1.00  0.93           H  
ATOM   2739 2HH2 ARG A 170       2.526  -4.233  21.057  1.00  0.93           H  
ATOM   2740  N   LEU A 171       9.487  -9.181  21.378  1.00  0.92           N  
ATOM   2741  CA  LEU A 171       9.487 -10.492  22.004  1.00  0.92           C  
ATOM   2742  C   LEU A 171       9.878 -10.347  23.462  1.00  0.92           C  
ATOM   2743  O   LEU A 171       9.182 -10.823  24.352  1.00  0.92           O  
ATOM   2744  CB  LEU A 171      10.509 -11.425  21.338  1.00  0.92           C  
ATOM   2745  CG  LEU A 171      10.630 -12.796  21.954  1.00  0.92           C  
ATOM   2746  CD1 LEU A 171       9.365 -13.585  21.720  1.00  0.92           C  
ATOM   2747  CD2 LEU A 171      11.825 -13.463  21.424  1.00  0.92           C  
ATOM   2748  H   LEU A 171      10.068  -9.024  20.553  1.00  0.92           H  
ATOM   2749  HA  LEU A 171       8.496 -10.921  21.967  1.00  0.92           H  
ATOM   2750 1HB  LEU A 171      10.277 -11.519  20.291  1.00  0.92           H  
ATOM   2751 2HB  LEU A 171      11.479 -10.990  21.418  1.00  0.92           H  
ATOM   2752  HG  LEU A 171      10.748 -12.680  23.025  1.00  0.92           H  
ATOM   2753 1HD1 LEU A 171       9.455 -14.560  22.192  1.00  0.92           H  
ATOM   2754 2HD1 LEU A 171       8.514 -13.053  22.137  1.00  0.92           H  
ATOM   2755 3HD1 LEU A 171       9.215 -13.720  20.660  1.00  0.92           H  
ATOM   2756 1HD2 LEU A 171      11.935 -14.419  21.894  1.00  0.92           H  
ATOM   2757 2HD2 LEU A 171      11.729 -13.589  20.350  1.00  0.92           H  
ATOM   2758 3HD2 LEU A 171      12.695 -12.849  21.649  1.00  0.92           H  
ATOM   2759  N   LEU A 172      10.976  -9.665  23.729  1.00  0.92           N  
ATOM   2760  CA  LEU A 172      11.421  -9.542  25.104  1.00  0.92           C  
ATOM   2761  C   LEU A 172      10.397  -8.836  25.998  1.00  0.92           C  
ATOM   2762  O   LEU A 172      10.115  -9.291  27.111  1.00  0.92           O  
ATOM   2763  CB  LEU A 172      12.764  -8.824  25.128  1.00  0.92           C  
ATOM   2764  CG  LEU A 172      13.987  -9.755  25.073  1.00  0.92           C  
ATOM   2765  CD1 LEU A 172      13.897 -10.667  23.844  1.00  0.92           C  
ATOM   2766  CD2 LEU A 172      15.272  -8.948  25.049  1.00  0.92           C  
ATOM   2767  H   LEU A 172      11.512  -9.251  22.963  1.00  0.92           H  
ATOM   2768  HA  LEU A 172      11.569 -10.549  25.494  1.00  0.92           H  
ATOM   2769 1HB  LEU A 172      12.810  -8.156  24.265  1.00  0.92           H  
ATOM   2770 2HB  LEU A 172      12.828  -8.223  26.034  1.00  0.92           H  
ATOM   2771  HG  LEU A 172      13.980 -10.353  25.936  1.00  0.92           H  
ATOM   2772 1HD1 LEU A 172      14.753 -11.342  23.827  1.00  0.92           H  
ATOM   2773 2HD1 LEU A 172      12.978 -11.249  23.892  1.00  0.92           H  
ATOM   2774 3HD1 LEU A 172      13.894 -10.066  22.948  1.00  0.92           H  
ATOM   2775 1HD2 LEU A 172      16.121  -9.628  25.033  1.00  0.92           H  
ATOM   2776 2HD2 LEU A 172      15.288  -8.318  24.165  1.00  0.92           H  
ATOM   2777 3HD2 LEU A 172      15.319  -8.332  25.942  1.00  0.92           H  
ATOM   2778  N   GLU A 173       9.757  -7.776  25.492  1.00  0.92           N  
ATOM   2779  CA  GLU A 173       8.759  -7.077  26.302  1.00  0.92           C  
ATOM   2780  C   GLU A 173       7.613  -8.014  26.662  1.00  0.92           C  
ATOM   2781  O   GLU A 173       7.104  -8.011  27.788  1.00  0.92           O  
ATOM   2782  CB  GLU A 173       8.160  -5.884  25.532  1.00  0.92           C  
ATOM   2783  CG  GLU A 173       9.077  -4.681  25.302  1.00  0.92           C  
ATOM   2784  CD  GLU A 173       8.415  -3.579  24.445  1.00  0.92           C  
ATOM   2785  OE1 GLU A 173       7.340  -3.807  23.909  1.00  0.92           O  
ATOM   2786  OE2 GLU A 173       8.989  -2.519  24.339  1.00  0.92           O  
ATOM   2787  H   GLU A 173      10.000  -7.433  24.562  1.00  0.92           H  
ATOM   2788  HA  GLU A 173       9.233  -6.731  27.221  1.00  0.92           H  
ATOM   2789 1HB  GLU A 173       7.837  -6.229  24.547  1.00  0.92           H  
ATOM   2790 2HB  GLU A 173       7.273  -5.530  26.054  1.00  0.92           H  
ATOM   2791 1HG  GLU A 173       9.351  -4.259  26.268  1.00  0.92           H  
ATOM   2792 2HG  GLU A 173       9.987  -5.017  24.815  1.00  0.92           H  
ATOM   2793  N   THR A 174       7.228  -8.822  25.683  1.00  0.92           N  
ATOM   2794  CA  THR A 174       6.128  -9.751  25.769  1.00  0.92           C  
ATOM   2795  C   THR A 174       6.381 -10.899  26.719  1.00  0.92           C  
ATOM   2796  O   THR A 174       5.507 -11.265  27.504  1.00  0.92           O  
ATOM   2797  CB  THR A 174       5.842 -10.253  24.373  1.00  0.92           C  
ATOM   2798  OG1 THR A 174       5.522  -9.117  23.588  1.00  0.92           O  
ATOM   2799  CG2 THR A 174       4.722 -11.245  24.360  1.00  0.92           C  
ATOM   2800  H   THR A 174       7.710  -8.757  24.783  1.00  0.92           H  
ATOM   2801  HA  THR A 174       5.255  -9.204  26.123  1.00  0.92           H  
ATOM   2802  HB  THR A 174       6.727 -10.724  23.963  1.00  0.92           H  
ATOM   2803  HG1 THR A 174       6.353  -8.618  23.400  1.00  0.92           H  
ATOM   2804 1HG2 THR A 174       4.535 -11.585  23.343  1.00  0.92           H  
ATOM   2805 2HG2 THR A 174       5.021 -12.082  24.972  1.00  0.92           H  
ATOM   2806 3HG2 THR A 174       3.821 -10.794  24.762  1.00  0.92           H  
ATOM   2807  N   LEU A 175       7.566 -11.487  26.645  1.00  0.92           N  
ATOM   2808  CA  LEU A 175       7.911 -12.591  27.524  1.00  0.92           C  
ATOM   2809  C   LEU A 175       7.904 -12.149  28.979  1.00  0.92           C  
ATOM   2810  O   LEU A 175       7.410 -12.864  29.860  1.00  0.92           O  
ATOM   2811  CB  LEU A 175       9.263 -13.133  27.101  1.00  0.92           C  
ATOM   2812  CG  LEU A 175       9.158 -14.242  26.101  1.00  0.92           C  
ATOM   2813  CD1 LEU A 175       8.264 -13.822  24.965  1.00  0.92           C  
ATOM   2814  CD2 LEU A 175      10.530 -14.594  25.596  1.00  0.92           C  
ATOM   2815  H   LEU A 175       8.239 -11.156  25.952  1.00  0.92           H  
ATOM   2816  HA  LEU A 175       7.168 -13.376  27.397  1.00  0.92           H  
ATOM   2817 1HB  LEU A 175       9.841 -12.319  26.651  1.00  0.92           H  
ATOM   2818 2HB  LEU A 175       9.792 -13.499  27.980  1.00  0.92           H  
ATOM   2819  HG  LEU A 175       8.721 -15.061  26.555  1.00  0.92           H  
ATOM   2820 1HD1 LEU A 175       8.174 -14.621  24.245  1.00  0.92           H  
ATOM   2821 2HD1 LEU A 175       7.277 -13.571  25.346  1.00  0.92           H  
ATOM   2822 3HD1 LEU A 175       8.673 -12.996  24.491  1.00  0.92           H  
ATOM   2823 1HD2 LEU A 175      10.454 -15.395  24.874  1.00  0.92           H  
ATOM   2824 2HD2 LEU A 175      10.974 -13.722  25.124  1.00  0.92           H  
ATOM   2825 3HD2 LEU A 175      11.145 -14.913  26.434  1.00  0.92           H  
ATOM   2826  N   LEU A 176       8.400 -10.944  29.228  1.00  0.92           N  
ATOM   2827  CA  LEU A 176       8.401 -10.416  30.576  1.00  0.92           C  
ATOM   2828  C   LEU A 176       6.957 -10.146  31.013  1.00  0.92           C  
ATOM   2829  O   LEU A 176       6.569 -10.445  32.147  1.00  0.92           O  
ATOM   2830  CB  LEU A 176       9.235  -9.149  30.578  1.00  0.92           C  
ATOM   2831  CG  LEU A 176      10.727  -9.383  30.296  1.00  0.92           C  
ATOM   2832  CD1 LEU A 176      11.392  -8.057  30.083  1.00  0.92           C  
ATOM   2833  CD2 LEU A 176      11.367 -10.152  31.447  1.00  0.92           C  
ATOM   2834  H   LEU A 176       8.811 -10.388  28.472  1.00  0.92           H  
ATOM   2835  HA  LEU A 176       8.845 -11.149  31.245  1.00  0.92           H  
ATOM   2836 1HB  LEU A 176       8.850  -8.479  29.806  1.00  0.92           H  
ATOM   2837 2HB  LEU A 176       9.138  -8.662  31.546  1.00  0.92           H  
ATOM   2838  HG  LEU A 176      10.832  -9.963  29.383  1.00  0.92           H  
ATOM   2839 1HD1 LEU A 176      12.434  -8.222  29.851  1.00  0.92           H  
ATOM   2840 2HD1 LEU A 176      10.910  -7.550  29.244  1.00  0.92           H  
ATOM   2841 3HD1 LEU A 176      11.301  -7.451  30.980  1.00  0.92           H  
ATOM   2842 1HD2 LEU A 176      12.424 -10.319  31.231  1.00  0.92           H  
ATOM   2843 2HD2 LEU A 176      11.274  -9.576  32.369  1.00  0.92           H  
ATOM   2844 3HD2 LEU A 176      10.866 -11.109  31.562  1.00  0.92           H  
ATOM   2845  N   ALA A 177       6.135  -9.621  30.091  1.00  0.92           N  
ATOM   2846  CA  ALA A 177       4.734  -9.382  30.396  1.00  0.92           C  
ATOM   2847  C   ALA A 177       4.025 -10.689  30.726  1.00  0.92           C  
ATOM   2848  O   ALA A 177       3.257 -10.739  31.681  1.00  0.92           O  
ATOM   2849  CB  ALA A 177       4.038  -8.708  29.228  1.00  0.92           C  
ATOM   2850  H   ALA A 177       6.491  -9.348  29.175  1.00  0.92           H  
ATOM   2851  HA  ALA A 177       4.681  -8.732  31.268  1.00  0.92           H  
ATOM   2852 1HB  ALA A 177       2.997  -8.520  29.484  1.00  0.92           H  
ATOM   2853 2HB  ALA A 177       4.540  -7.766  29.005  1.00  0.92           H  
ATOM   2854 3HB  ALA A 177       4.084  -9.353  28.359  1.00  0.92           H  
ATOM   2855  N   CYS A 178       4.338 -11.761  29.984  1.00  0.92           N  
ATOM   2856  CA  CYS A 178       3.737 -13.077  30.199  1.00  0.92           C  
ATOM   2857  C   CYS A 178       3.983 -13.507  31.623  1.00  0.92           C  
ATOM   2858  O   CYS A 178       3.069 -13.942  32.332  1.00  0.92           O  
ATOM   2859  CB  CYS A 178       4.329 -14.119  29.247  1.00  0.92           C  
ATOM   2860  SG  CYS A 178       3.636 -15.772  29.408  1.00  0.92           S  
ATOM   2861  H   CYS A 178       4.986 -11.644  29.210  1.00  0.92           H  
ATOM   2862  HA  CYS A 178       2.667 -13.003  30.027  1.00  0.92           H  
ATOM   2863 1HB  CYS A 178       4.188 -13.786  28.219  1.00  0.92           H  
ATOM   2864 2HB  CYS A 178       5.394 -14.197  29.411  1.00  0.92           H  
ATOM   2865  HG  CYS A 178       4.293 -16.319  28.390  1.00  0.92           H  
ATOM   2866  N   TYR A 179       5.230 -13.360  32.048  1.00  0.95           N  
ATOM   2867  CA  TYR A 179       5.612 -13.712  33.395  1.00  0.95           C  
ATOM   2868  C   TYR A 179       4.745 -13.000  34.410  1.00  0.95           C  
ATOM   2869  O   TYR A 179       4.150 -13.640  35.282  1.00  0.95           O  
ATOM   2870  CB  TYR A 179       7.097 -13.416  33.591  1.00  0.95           C  
ATOM   2871  CG  TYR A 179       7.602 -13.609  34.988  1.00  0.95           C  
ATOM   2872  CD1 TYR A 179       7.764 -14.881  35.512  1.00  0.95           C  
ATOM   2873  CD2 TYR A 179       7.941 -12.503  35.738  1.00  0.95           C  
ATOM   2874  CE1 TYR A 179       8.214 -15.036  36.811  1.00  0.95           C  
ATOM   2875  CE2 TYR A 179       8.406 -12.651  37.017  1.00  0.95           C  
ATOM   2876  CZ  TYR A 179       8.539 -13.920  37.573  1.00  0.95           C  
ATOM   2877  OH  TYR A 179       8.951 -14.074  38.904  1.00  0.95           O  
ATOM   2878  H   TYR A 179       5.939 -13.006  31.401  1.00  0.95           H  
ATOM   2879  HA  TYR A 179       5.461 -14.777  33.534  1.00  0.95           H  
ATOM   2880 1HB  TYR A 179       7.622 -14.037  32.941  1.00  0.95           H  
ATOM   2881 2HB  TYR A 179       7.310 -12.403  33.305  1.00  0.95           H  
ATOM   2882  HD1 TYR A 179       7.512 -15.760  34.915  1.00  0.95           H  
ATOM   2883  HD2 TYR A 179       7.825 -11.505  35.313  1.00  0.95           H  
ATOM   2884  HE1 TYR A 179       8.315 -16.040  37.234  1.00  0.95           H  
ATOM   2885  HE2 TYR A 179       8.650 -11.766  37.589  1.00  0.95           H  
ATOM   2886  HH  TYR A 179       9.625 -14.829  38.949  1.00  0.95           H  
ATOM   2887  N   HIS A 180       4.610 -11.692  34.273  1.00  0.98           N  
ATOM   2888  CA  HIS A 180       3.823 -10.953  35.245  1.00  0.98           C  
ATOM   2889  C   HIS A 180       2.320 -11.271  35.152  1.00  0.98           C  
ATOM   2890  O   HIS A 180       1.641 -11.371  36.177  1.00  0.98           O  
ATOM   2891  CB  HIS A 180       4.101  -9.469  35.103  1.00  0.98           C  
ATOM   2892  CG  HIS A 180       5.490  -9.135  35.558  1.00  0.98           C  
ATOM   2893  ND1 HIS A 180       5.929  -9.360  36.858  1.00  0.98           N  
ATOM   2894  CD2 HIS A 180       6.543  -8.612  34.887  1.00  0.98           C  
ATOM   2895  CE1 HIS A 180       7.195  -8.982  36.959  1.00  0.98           C  
ATOM   2896  NE2 HIS A 180       7.587  -8.520  35.776  1.00  0.98           N  
ATOM   2897  H   HIS A 180       5.097 -11.210  33.511  1.00  0.98           H  
ATOM   2898  HA  HIS A 180       4.147 -11.237  36.245  1.00  0.98           H  
ATOM   2899 1HB  HIS A 180       3.994  -9.176  34.054  1.00  0.98           H  
ATOM   2900 2HB  HIS A 180       3.385  -8.897  35.690  1.00  0.98           H  
ATOM   2901  HD1 HIS A 180       5.392  -9.794  37.617  1.00  0.98           H  
ATOM   2902  HD2 HIS A 180       6.673  -8.286  33.854  1.00  0.98           H  
ATOM   2903  HE1 HIS A 180       7.733  -9.078  37.904  1.00  0.98           H  
ATOM   2904  N   GLU A 181       1.796 -11.481  33.944  1.00  1.04           N  
ATOM   2905  CA  GLU A 181       0.379 -11.805  33.762  1.00  1.04           C  
ATOM   2906  C   GLU A 181       0.030 -13.140  34.413  1.00  1.04           C  
ATOM   2907  O   GLU A 181      -1.090 -13.337  34.889  1.00  1.04           O  
ATOM   2908  CB  GLU A 181       0.009 -11.842  32.285  1.00  1.04           C  
ATOM   2909  CG  GLU A 181      -0.052 -10.472  31.572  1.00  1.04           C  
ATOM   2910  CD  GLU A 181      -1.160  -9.553  32.081  1.00  1.04           C  
ATOM   2911  OE1 GLU A 181      -2.156 -10.049  32.581  1.00  1.04           O  
ATOM   2912  OE2 GLU A 181      -1.018  -8.357  31.953  1.00  1.04           O  
ATOM   2913  H   GLU A 181       2.390 -11.390  33.123  1.00  1.04           H  
ATOM   2914  HA  GLU A 181      -0.213 -11.028  34.244  1.00  1.04           H  
ATOM   2915 1HB  GLU A 181       0.773 -12.419  31.775  1.00  1.04           H  
ATOM   2916 2HB  GLU A 181      -0.937 -12.355  32.148  1.00  1.04           H  
ATOM   2917 1HG  GLU A 181       0.896  -9.964  31.714  1.00  1.04           H  
ATOM   2918 2HG  GLU A 181      -0.181 -10.642  30.504  1.00  1.04           H  
ATOM   2919  N   ALA A 182       1.007 -14.044  34.448  1.00  1.11           N  
ATOM   2920  CA  ALA A 182       0.880 -15.369  35.037  1.00  1.11           C  
ATOM   2921  C   ALA A 182       1.034 -15.342  36.569  1.00  1.11           C  
ATOM   2922  O   ALA A 182       0.969 -16.390  37.218  1.00  1.11           O  
ATOM   2923  CB  ALA A 182       1.924 -16.292  34.442  1.00  1.11           C  
ATOM   2924  H   ALA A 182       1.892 -13.817  33.990  1.00  1.11           H  
ATOM   2925  HA  ALA A 182      -0.114 -15.749  34.803  1.00  1.11           H  
ATOM   2926 1HB  ALA A 182       1.810 -17.290  34.856  1.00  1.11           H  
ATOM   2927 2HB  ALA A 182       1.802 -16.325  33.367  1.00  1.11           H  
ATOM   2928 3HB  ALA A 182       2.915 -15.905  34.677  1.00  1.11           H  
ATOM   2929  N   GLY A 183       1.277 -14.158  37.151  1.00  1.17           N  
ATOM   2930  CA  GLY A 183       1.475 -14.025  38.590  1.00  1.17           C  
ATOM   2931  C   GLY A 183       2.947 -13.896  38.992  1.00  1.17           C  
ATOM   2932  O   GLY A 183       3.279 -13.943  40.183  1.00  1.17           O  
ATOM   2933  H   GLY A 183       1.317 -13.304  36.596  1.00  1.17           H  
ATOM   2934 1HA  GLY A 183       0.934 -13.144  38.934  1.00  1.17           H  
ATOM   2935 2HA  GLY A 183       1.033 -14.882  39.094  1.00  1.17           H  
ATOM   2936  N   GLY A 184       3.829 -13.720  38.008  1.00  1.18           N  
ATOM   2937  CA  GLY A 184       5.258 -13.565  38.243  1.00  1.18           C  
ATOM   2938  C   GLY A 184       5.563 -12.305  39.045  1.00  1.18           C  
ATOM   2939  O   GLY A 184       4.832 -11.311  38.953  1.00  1.18           O  
ATOM   2940  H   GLY A 184       3.521 -13.691  37.039  1.00  1.18           H  
ATOM   2941 1HA  GLY A 184       5.646 -14.442  38.760  1.00  1.18           H  
ATOM   2942 2HA  GLY A 184       5.746 -13.513  37.281  1.00  1.18           H  
ATOM   2943  N   GLN A 185       6.638 -12.348  39.849  1.00  1.14           N  
ATOM   2944  CA  GLN A 185       6.944 -11.216  40.720  1.00  1.14           C  
ATOM   2945  C   GLN A 185       8.299 -10.551  40.477  1.00  1.14           C  
ATOM   2946  O   GLN A 185       8.457  -9.351  40.700  1.00  1.14           O  
ATOM   2947  CB  GLN A 185       6.886 -11.686  42.175  1.00  1.14           C  
ATOM   2948  CG  GLN A 185       5.525 -12.272  42.618  1.00  1.14           C  
ATOM   2949  CD  GLN A 185       4.376 -11.270  42.599  1.00  1.14           C  
ATOM   2950  OE1 GLN A 185       4.465 -10.196  43.209  1.00  1.14           O  
ATOM   2951  NE2 GLN A 185       3.292 -11.618  41.909  1.00  1.14           N  
ATOM   2952  H   GLN A 185       7.266 -13.153  39.820  1.00  1.14           H  
ATOM   2953  HA  GLN A 185       6.178 -10.457  40.569  1.00  1.14           H  
ATOM   2954 1HB  GLN A 185       7.647 -12.447  42.337  1.00  1.14           H  
ATOM   2955 2HB  GLN A 185       7.120 -10.849  42.832  1.00  1.14           H  
ATOM   2956 1HG  GLN A 185       5.261 -13.092  41.947  1.00  1.14           H  
ATOM   2957 2HG  GLN A 185       5.623 -12.648  43.634  1.00  1.14           H  
ATOM   2958 1HE2 GLN A 185       2.511 -11.002  41.860  1.00  1.14           H  
ATOM   2959 2HE2 GLN A 185       3.257 -12.514  41.415  1.00  1.14           H  
ATOM   2960  N   GLU A 186       9.295 -11.344  40.106  1.00  1.05           N  
ATOM   2961  CA  GLU A 186      10.663 -10.857  39.974  1.00  1.05           C  
ATOM   2962  C   GLU A 186      10.869  -9.785  38.896  1.00  1.05           C  
ATOM   2963  O   GLU A 186      10.488  -9.958  37.742  1.00  1.05           O  
ATOM   2964  CB  GLU A 186      11.607 -12.045  39.794  1.00  1.05           C  
ATOM   2965  CG  GLU A 186      13.039 -11.674  39.592  1.00  1.05           C  
ATOM   2966  CD  GLU A 186      13.660 -10.912  40.710  1.00  1.05           C  
ATOM   2967  OE1 GLU A 186      13.658 -11.371  41.831  1.00  1.05           O  
ATOM   2968  OE2 GLU A 186      14.151  -9.833  40.421  1.00  1.05           O  
ATOM   2969  H   GLU A 186       9.116 -12.318  39.886  1.00  1.05           H  
ATOM   2970  HA  GLU A 186      10.930 -10.396  40.925  1.00  1.05           H  
ATOM   2971 1HB  GLU A 186      11.540 -12.703  40.660  1.00  1.05           H  
ATOM   2972 2HB  GLU A 186      11.300 -12.624  38.920  1.00  1.05           H  
ATOM   2973 1HG  GLU A 186      13.617 -12.581  39.418  1.00  1.05           H  
ATOM   2974 2HG  GLU A 186      13.072 -11.093  38.712  1.00  1.05           H  
ATOM   2975  N   GLU A 187      11.487  -8.670  39.302  1.00  0.94           N  
ATOM   2976  CA  GLU A 187      11.817  -7.530  38.434  1.00  0.94           C  
ATOM   2977  C   GLU A 187      12.846  -7.868  37.339  1.00  0.94           C  
ATOM   2978  O   GLU A 187      12.782  -7.339  36.227  1.00  0.94           O  
ATOM   2979  CB  GLU A 187      12.337  -6.371  39.291  1.00  0.94           C  
ATOM   2980  CG  GLU A 187      11.266  -5.730  40.181  1.00  0.94           C  
ATOM   2981  CD  GLU A 187      11.789  -4.627  41.077  1.00  0.94           C  
ATOM   2982  OE1 GLU A 187      12.982  -4.482  41.183  1.00  0.94           O  
ATOM   2983  OE2 GLU A 187      10.985  -3.931  41.653  1.00  0.94           O  
ATOM   2984  H   GLU A 187      11.760  -8.622  40.276  1.00  0.94           H  
ATOM   2985  HA  GLU A 187      10.899  -7.211  37.941  1.00  0.94           H  
ATOM   2986 1HB  GLU A 187      13.140  -6.734  39.933  1.00  0.94           H  
ATOM   2987 2HB  GLU A 187      12.759  -5.599  38.645  1.00  0.94           H  
ATOM   2988 1HG  GLU A 187      10.481  -5.323  39.544  1.00  0.94           H  
ATOM   2989 2HG  GLU A 187      10.821  -6.511  40.798  1.00  0.94           H  
ATOM   2990  N   HIS A 188      13.781  -8.759  37.670  1.00  0.83           N  
ATOM   2991  CA  HIS A 188      14.864  -9.210  36.789  1.00  0.83           C  
ATOM   2992  C   HIS A 188      14.901 -10.744  36.700  1.00  0.83           C  
ATOM   2993  O   HIS A 188      15.849 -11.353  37.196  1.00  0.83           O  
ATOM   2994  CB  HIS A 188      16.206  -8.716  37.341  1.00  0.83           C  
ATOM   2995  CG  HIS A 188      16.371  -7.236  37.314  1.00  0.83           C  
ATOM   2996  ND1 HIS A 188      16.739  -6.569  36.170  1.00  0.83           N  
ATOM   2997  CD2 HIS A 188      16.207  -6.289  38.269  1.00  0.83           C  
ATOM   2998  CE1 HIS A 188      16.810  -5.275  36.417  1.00  0.83           C  
ATOM   2999  NE2 HIS A 188      16.489  -5.073  37.686  1.00  0.83           N  
ATOM   3000  H   HIS A 188      13.767  -9.141  38.623  1.00  0.83           H  
ATOM   3001  HA  HIS A 188      14.742  -8.791  35.794  1.00  0.83           H  
ATOM   3002 1HB  HIS A 188      16.315  -9.056  38.374  1.00  0.83           H  
ATOM   3003 2HB  HIS A 188      17.017  -9.157  36.757  1.00  0.83           H  
ATOM   3004  HD1 HIS A 188      16.977  -7.026  35.286  1.00  0.83           H  
ATOM   3005  HD2 HIS A 188      15.914  -6.339  39.321  1.00  0.83           H  
ATOM   3006  HE1 HIS A 188      17.091  -4.579  35.626  1.00  0.83           H  
ATOM   3007  N   PRO A 189      13.889 -11.393  36.080  1.00  0.75           N  
ATOM   3008  CA  PRO A 189      13.673 -12.827  36.075  1.00  0.75           C  
ATOM   3009  C   PRO A 189      14.761 -13.615  35.383  1.00  0.75           C  
ATOM   3010  O   PRO A 189      15.359 -13.152  34.403  1.00  0.75           O  
ATOM   3011  CB  PRO A 189      12.335 -12.960  35.321  1.00  0.75           C  
ATOM   3012  CG  PRO A 189      12.227 -11.725  34.492  1.00  0.75           C  
ATOM   3013  CD  PRO A 189      12.872 -10.652  35.315  1.00  0.75           C  
ATOM   3014  HA  PRO A 189      13.562 -13.177  37.117  1.00  0.75           H  
ATOM   3015 1HB  PRO A 189      12.344 -13.873  34.708  1.00  0.75           H  
ATOM   3016 2HB  PRO A 189      11.508 -13.062  36.043  1.00  0.75           H  
ATOM   3017 1HG  PRO A 189      12.731 -11.874  33.527  1.00  0.75           H  
ATOM   3018 2HG  PRO A 189      11.168 -11.507  34.275  1.00  0.75           H  
ATOM   3019 1HD  PRO A 189      13.299  -9.917  34.668  1.00  0.75           H  
ATOM   3020 2HD  PRO A 189      12.127 -10.225  35.981  1.00  0.75           H  
ATOM   3021  N   THR A 190      14.971 -14.834  35.864  1.00  0.69           N  
ATOM   3022  CA  THR A 190      15.914 -15.768  35.249  1.00  0.69           C  
ATOM   3023  C   THR A 190      15.210 -16.439  34.086  1.00  0.69           C  
ATOM   3024  O   THR A 190      14.090 -16.958  34.253  1.00  0.69           O  
ATOM   3025  CB  THR A 190      16.403 -16.824  36.243  1.00  0.69           C  
ATOM   3026  OG1 THR A 190      17.100 -16.204  37.331  1.00  0.69           O  
ATOM   3027  CG2 THR A 190      17.296 -17.837  35.554  1.00  0.69           C  
ATOM   3028  H   THR A 190      14.423 -15.125  36.690  1.00  0.69           H  
ATOM   3029  HA  THR A 190      16.774 -15.215  34.863  1.00  0.69           H  
ATOM   3030  HB  THR A 190      15.532 -17.323  36.647  1.00  0.69           H  
ATOM   3031  HG1 THR A 190      17.163 -16.845  38.054  1.00  0.69           H  
ATOM   3032 1HG2 THR A 190      17.614 -18.593  36.270  1.00  0.69           H  
ATOM   3033 2HG2 THR A 190      16.734 -18.310  34.753  1.00  0.69           H  
ATOM   3034 3HG2 THR A 190      18.172 -17.334  35.140  1.00  0.69           H  
ATOM   3035  N   ILE A 191      15.845 -16.424  32.917  1.00  0.66           N  
ATOM   3036  CA  ILE A 191      15.157 -16.952  31.745  1.00  0.66           C  
ATOM   3037  C   ILE A 191      15.838 -18.153  31.110  1.00  0.66           C  
ATOM   3038  O   ILE A 191      16.958 -18.069  30.614  1.00  0.66           O  
ATOM   3039  CB  ILE A 191      15.012 -15.843  30.683  1.00  0.66           C  
ATOM   3040  CG1 ILE A 191      14.246 -14.660  31.283  1.00  0.66           C  
ATOM   3041  CG2 ILE A 191      14.299 -16.396  29.437  1.00  0.66           C  
ATOM   3042  CD1 ILE A 191      14.181 -13.476  30.411  1.00  0.66           C  
ATOM   3043  H   ILE A 191      16.795 -16.043  32.865  1.00  0.66           H  
ATOM   3044  HA  ILE A 191      14.157 -17.263  32.043  1.00  0.66           H  
ATOM   3045  HB  ILE A 191      15.985 -15.479  30.406  1.00  0.66           H  
ATOM   3046 1HG1 ILE A 191      13.267 -14.963  31.512  1.00  0.66           H  
ATOM   3047 2HG1 ILE A 191      14.737 -14.352  32.201  1.00  0.66           H  
ATOM   3048 1HG2 ILE A 191      14.203 -15.610  28.693  1.00  0.66           H  
ATOM   3049 2HG2 ILE A 191      14.877 -17.222  29.017  1.00  0.66           H  
ATOM   3050 3HG2 ILE A 191      13.309 -16.758  29.716  1.00  0.66           H  
ATOM   3051 1HD1 ILE A 191      13.628 -12.682  30.914  1.00  0.66           H  
ATOM   3052 2HD1 ILE A 191      15.193 -13.137  30.189  1.00  0.66           H  
ATOM   3053 3HD1 ILE A 191      13.673 -13.744  29.494  1.00  0.66           H  
ATOM   3054  N   ALA A 192      15.149 -19.272  31.086  1.00  0.65           N  
ATOM   3055  CA  ALA A 192      15.737 -20.417  30.431  1.00  0.65           C  
ATOM   3056  C   ALA A 192      15.282 -20.381  29.005  1.00  0.65           C  
ATOM   3057  O   ALA A 192      14.114 -20.092  28.756  1.00  0.65           O  
ATOM   3058  CB  ALA A 192      15.310 -21.718  31.071  1.00  0.65           C  
ATOM   3059  H   ALA A 192      14.210 -19.310  31.479  1.00  0.65           H  
ATOM   3060  HA  ALA A 192      16.824 -20.331  30.462  1.00  0.65           H  
ATOM   3061 1HB  ALA A 192      15.767 -22.554  30.537  1.00  0.65           H  
ATOM   3062 2HB  ALA A 192      15.609 -21.735  32.095  1.00  0.65           H  
ATOM   3063 3HB  ALA A 192      14.232 -21.799  31.018  1.00  0.65           H  
ATOM   3064  N   ILE A 193      16.157 -20.697  28.083  1.00  0.67           N  
ATOM   3065  CA  ILE A 193      15.757 -20.815  26.701  1.00  0.67           C  
ATOM   3066  C   ILE A 193      15.862 -22.300  26.419  1.00  0.67           C  
ATOM   3067  O   ILE A 193      16.910 -22.900  26.677  1.00  0.67           O  
ATOM   3068  CB  ILE A 193      16.654 -19.984  25.802  1.00  0.67           C  
ATOM   3069  CG1 ILE A 193      16.622 -18.519  26.229  1.00  0.67           C  
ATOM   3070  CG2 ILE A 193      16.147 -20.100  24.448  1.00  0.67           C  
ATOM   3071  CD1 ILE A 193      17.670 -17.706  25.561  1.00  0.67           C  
ATOM   3072  H   ILE A 193      17.134 -20.831  28.337  1.00  0.67           H  
ATOM   3073  HA  ILE A 193      14.723 -20.506  26.574  1.00  0.67           H  
ATOM   3074  HB  ILE A 193      17.663 -20.338  25.860  1.00  0.67           H  
ATOM   3075 1HG1 ILE A 193      15.646 -18.100  25.993  1.00  0.67           H  
ATOM   3076 2HG1 ILE A 193      16.781 -18.451  27.308  1.00  0.67           H  
ATOM   3077 1HG2 ILE A 193      16.770 -19.524  23.764  1.00  0.67           H  
ATOM   3078 2HG2 ILE A 193      16.168 -21.143  24.199  1.00  0.67           H  
ATOM   3079 3HG2 ILE A 193      15.120 -19.741  24.402  1.00  0.67           H  
ATOM   3080 1HD1 ILE A 193      17.602 -16.695  25.899  1.00  0.67           H  
ATOM   3081 2HD1 ILE A 193      18.645 -18.108  25.814  1.00  0.67           H  
ATOM   3082 3HD1 ILE A 193      17.533 -17.743  24.485  1.00  0.67           H  
ATOM   3083  N   VAL A 194      14.770 -22.929  25.997  1.00  0.70           N  
ATOM   3084  CA  VAL A 194      14.795 -24.390  25.938  1.00  0.70           C  
ATOM   3085  C   VAL A 194      14.610 -25.060  24.578  1.00  0.70           C  
ATOM   3086  O   VAL A 194      13.658 -24.822  23.826  1.00  0.70           O  
ATOM   3087  CB  VAL A 194      13.798 -24.942  26.980  1.00  0.70           C  
ATOM   3088  CG1 VAL A 194      13.707 -26.402  26.900  1.00  0.70           C  
ATOM   3089  CG2 VAL A 194      14.296 -24.576  28.375  1.00  0.70           C  
ATOM   3090  H   VAL A 194      13.941 -22.397  25.730  1.00  0.70           H  
ATOM   3091  HA  VAL A 194      15.773 -24.703  26.287  1.00  0.70           H  
ATOM   3092  HB  VAL A 194      12.818 -24.524  26.807  1.00  0.70           H  
ATOM   3093 1HG1 VAL A 194      13.008 -26.740  27.651  1.00  0.70           H  
ATOM   3094 2HG1 VAL A 194      13.361 -26.709  25.912  1.00  0.70           H  
ATOM   3095 3HG1 VAL A 194      14.691 -26.808  27.094  1.00  0.70           H  
ATOM   3096 1HG2 VAL A 194      13.606 -24.968  29.116  1.00  0.70           H  
ATOM   3097 2HG2 VAL A 194      15.287 -25.020  28.527  1.00  0.70           H  
ATOM   3098 3HG2 VAL A 194      14.365 -23.498  28.477  1.00  0.70           H  
ATOM   3099  N   ASP A 195      15.579 -25.931  24.296  1.00  0.75           N  
ATOM   3100  CA  ASP A 195      15.661 -26.733  23.071  1.00  0.75           C  
ATOM   3101  C   ASP A 195      16.614 -27.862  23.321  1.00  0.75           C  
ATOM   3102  O   ASP A 195      17.247 -27.880  24.353  1.00  0.75           O  
ATOM   3103  CB  ASP A 195      16.127 -25.901  21.902  1.00  0.75           C  
ATOM   3104  CG  ASP A 195      15.643 -26.387  20.500  1.00  0.75           C  
ATOM   3105  OD1 ASP A 195      15.507 -27.584  20.309  1.00  0.75           O  
ATOM   3106  OD2 ASP A 195      15.460 -25.533  19.633  1.00  0.75           O  
ATOM   3107  H   ASP A 195      16.295 -26.049  25.020  1.00  0.75           H  
ATOM   3108  HA  ASP A 195      14.695 -27.143  22.849  1.00  0.75           H  
ATOM   3109 1HB  ASP A 195      15.737 -24.942  22.063  1.00  0.75           H  
ATOM   3110 2HB  ASP A 195      17.219 -25.833  21.903  1.00  0.75           H  
ATOM   3111  N   TYR A 196      16.767 -28.773  22.392  1.00  0.83           N  
ATOM   3112  CA  TYR A 196      17.686 -29.879  22.651  1.00  0.83           C  
ATOM   3113  C   TYR A 196      19.149 -29.544  22.316  1.00  0.83           C  
ATOM   3114  O   TYR A 196      19.447 -28.736  21.425  1.00  0.83           O  
ATOM   3115  CB  TYR A 196      17.253 -31.154  21.930  1.00  0.83           C  
ATOM   3116  CG  TYR A 196      15.954 -31.781  22.444  1.00  0.83           C  
ATOM   3117  CD1 TYR A 196      14.832 -31.797  21.635  1.00  0.83           C  
ATOM   3118  CD2 TYR A 196      15.880 -32.325  23.721  1.00  0.83           C  
ATOM   3119  CE1 TYR A 196      13.658 -32.374  22.083  1.00  0.83           C  
ATOM   3120  CE2 TYR A 196      14.695 -32.893  24.166  1.00  0.83           C  
ATOM   3121  CZ  TYR A 196      13.585 -32.921  23.336  1.00  0.83           C  
ATOM   3122  OH  TYR A 196      12.413 -33.497  23.772  1.00  0.83           O  
ATOM   3123  H   TYR A 196      16.241 -28.680  21.521  1.00  0.83           H  
ATOM   3124  HA  TYR A 196      17.656 -30.099  23.718  1.00  0.83           H  
ATOM   3125 1HB  TYR A 196      17.125 -30.948  20.877  1.00  0.83           H  
ATOM   3126 2HB  TYR A 196      18.048 -31.899  22.019  1.00  0.83           H  
ATOM   3127  HD1 TYR A 196      14.876 -31.366  20.632  1.00  0.83           H  
ATOM   3128  HD2 TYR A 196      16.756 -32.310  24.373  1.00  0.83           H  
ATOM   3129  HE1 TYR A 196      12.804 -32.395  21.448  1.00  0.83           H  
ATOM   3130  HE2 TYR A 196      14.646 -33.323  25.162  1.00  0.83           H  
ATOM   3131  HH  TYR A 196      11.761 -33.625  23.037  1.00  0.83           H  
ATOM   3132  N   GLU A 197      20.069 -30.179  23.031  1.00  0.93           N  
ATOM   3133  CA  GLU A 197      21.485 -30.011  22.734  1.00  0.93           C  
ATOM   3134  C   GLU A 197      21.769 -30.450  21.291  1.00  0.93           C  
ATOM   3135  O   GLU A 197      21.183 -31.417  20.801  1.00  0.93           O  
ATOM   3136  CB  GLU A 197      22.367 -30.764  23.738  1.00  0.93           C  
ATOM   3137  CG  GLU A 197      23.883 -30.475  23.600  1.00  0.93           C  
ATOM   3138  CD  GLU A 197      24.745 -31.113  24.688  1.00  0.93           C  
ATOM   3139  OE1 GLU A 197      24.234 -31.884  25.463  1.00  0.93           O  
ATOM   3140  OE2 GLU A 197      25.912 -30.796  24.751  1.00  0.93           O  
ATOM   3141  H   GLU A 197      19.775 -30.797  23.801  1.00  0.93           H  
ATOM   3142  HA  GLU A 197      21.725 -28.951  22.816  1.00  0.93           H  
ATOM   3143 1HB  GLU A 197      22.062 -30.507  24.753  1.00  0.93           H  
ATOM   3144 2HB  GLU A 197      22.216 -31.836  23.616  1.00  0.93           H  
ATOM   3145 1HG  GLU A 197      24.223 -30.857  22.636  1.00  0.93           H  
ATOM   3146 2HG  GLU A 197      24.039 -29.399  23.604  1.00  0.93           H  
ATOM   3147  N   ASP A 198      22.628 -29.680  20.615  1.00  1.03           N  
ATOM   3148  CA  ASP A 198      23.063 -29.856  19.216  1.00  1.03           C  
ATOM   3149  C   ASP A 198      22.031 -29.537  18.128  1.00  1.03           C  
ATOM   3150  O   ASP A 198      22.275 -29.805  16.950  1.00  1.03           O  
ATOM   3151  CB  ASP A 198      23.606 -31.272  18.953  1.00  1.03           C  
ATOM   3152  CG  ASP A 198      24.928 -31.568  19.660  1.00  1.03           C  
ATOM   3153  OD1 ASP A 198      25.789 -30.715  19.650  1.00  1.03           O  
ATOM   3154  OD2 ASP A 198      25.072 -32.647  20.183  1.00  1.03           O  
ATOM   3155  H   ASP A 198      23.029 -28.908  21.126  1.00  1.03           H  
ATOM   3156  HA  ASP A 198      23.897 -29.172  19.060  1.00  1.03           H  
ATOM   3157 1HB  ASP A 198      22.881 -32.024  19.238  1.00  1.03           H  
ATOM   3158 2HB  ASP A 198      23.768 -31.388  17.881  1.00  1.03           H  
ATOM   3159  N   VAL A 199      20.932 -28.891  18.484  1.00  1.12           N  
ATOM   3160  CA  VAL A 199      19.995 -28.433  17.468  1.00  1.12           C  
ATOM   3161  C   VAL A 199      20.600 -27.260  16.651  1.00  1.12           C  
ATOM   3162  O   VAL A 199      21.117 -26.314  17.246  1.00  1.12           O  
ATOM   3163  CB  VAL A 199      18.683 -28.029  18.148  1.00  1.12           C  
ATOM   3164  CG1 VAL A 199      17.731 -27.387  17.190  1.00  1.12           C  
ATOM   3165  CG2 VAL A 199      18.045 -29.290  18.690  1.00  1.12           C  
ATOM   3166  H   VAL A 199      20.712 -28.736  19.473  1.00  1.12           H  
ATOM   3167  HA  VAL A 199      19.767 -29.287  16.847  1.00  1.12           H  
ATOM   3168  HB  VAL A 199      18.894 -27.328  18.959  1.00  1.12           H  
ATOM   3169 1HG1 VAL A 199      16.812 -27.126  17.726  1.00  1.12           H  
ATOM   3170 2HG1 VAL A 199      18.174 -26.506  16.802  1.00  1.12           H  
ATOM   3171 3HG1 VAL A 199      17.492 -28.065  16.385  1.00  1.12           H  
ATOM   3172 1HG2 VAL A 199      17.118 -29.041  19.199  1.00  1.12           H  
ATOM   3173 2HG2 VAL A 199      17.837 -29.970  17.869  1.00  1.12           H  
ATOM   3174 3HG2 VAL A 199      18.722 -29.772  19.380  1.00  1.12           H  
ATOM   3175  N   PRO A 200      20.552 -27.281  15.294  1.00  1.18           N  
ATOM   3176  CA  PRO A 200      21.072 -26.263  14.369  1.00  1.18           C  
ATOM   3177  C   PRO A 200      20.662 -24.822  14.670  1.00  1.18           C  
ATOM   3178  O   PRO A 200      21.386 -23.888  14.333  1.00  1.18           O  
ATOM   3179  CB  PRO A 200      20.480 -26.709  13.031  1.00  1.18           C  
ATOM   3180  CG  PRO A 200      20.360 -28.200  13.152  1.00  1.18           C  
ATOM   3181  CD  PRO A 200      19.982 -28.460  14.586  1.00  1.18           C  
ATOM   3182  HA  PRO A 200      22.169 -26.345  14.343  1.00  1.18           H  
ATOM   3183 1HB  PRO A 200      19.510 -26.212  12.870  1.00  1.18           H  
ATOM   3184 2HB  PRO A 200      21.140 -26.398  12.206  1.00  1.18           H  
ATOM   3185 1HG  PRO A 200      19.609 -28.578  12.442  1.00  1.18           H  
ATOM   3186 2HG  PRO A 200      21.316 -28.675  12.880  1.00  1.18           H  
ATOM   3187 1HD  PRO A 200      18.898 -28.521  14.689  1.00  1.18           H  
ATOM   3188 2HD  PRO A 200      20.499 -29.386  14.878  1.00  1.18           H  
ATOM   3189  N   THR A 201      19.526 -24.639  15.330  1.00  1.19           N  
ATOM   3190  CA  THR A 201      19.008 -23.316  15.657  1.00  1.19           C  
ATOM   3191  C   THR A 201      19.668 -22.738  16.905  1.00  1.19           C  
ATOM   3192  O   THR A 201      19.339 -21.623  17.325  1.00  1.19           O  
ATOM   3193  CB  THR A 201      17.488 -23.360  15.861  1.00  1.19           C  
ATOM   3194  OG1 THR A 201      17.177 -24.227  16.946  1.00  1.19           O  
ATOM   3195  CG2 THR A 201      16.829 -23.879  14.605  1.00  1.19           C  
ATOM   3196  H   THR A 201      18.979 -25.440  15.597  1.00  1.19           H  
ATOM   3197  HA  THR A 201      19.221 -22.649  14.831  1.00  1.19           H  
ATOM   3198  HB  THR A 201      17.119 -22.358  16.085  1.00  1.19           H  
ATOM   3199  HG1 THR A 201      16.219 -24.325  17.040  1.00  1.19           H  
ATOM   3200 1HG2 THR A 201      15.749 -23.915  14.748  1.00  1.19           H  
ATOM   3201 2HG2 THR A 201      17.067 -23.215  13.772  1.00  1.19           H  
ATOM   3202 3HG2 THR A 201      17.202 -24.882  14.390  1.00  1.19           H  
ATOM   3203  N   ARG A 202      20.629 -23.474  17.477  1.00  1.16           N  
ATOM   3204  CA  ARG A 202      21.387 -23.055  18.651  1.00  1.16           C  
ATOM   3205  C   ARG A 202      21.838 -21.598  18.559  1.00  1.16           C  
ATOM   3206  O   ARG A 202      21.858 -20.898  19.570  1.00  1.16           O  
ATOM   3207  CB  ARG A 202      22.575 -23.971  18.873  1.00  1.16           C  
ATOM   3208  CG  ARG A 202      23.386 -23.653  20.098  1.00  1.16           C  
ATOM   3209  CD  ARG A 202      24.455 -24.667  20.343  1.00  1.16           C  
ATOM   3210  NE  ARG A 202      25.256 -24.340  21.521  1.00  1.16           N  
ATOM   3211  CZ  ARG A 202      26.174 -25.156  22.084  1.00  1.16           C  
ATOM   3212  NH1 ARG A 202      26.394 -26.351  21.577  1.00  1.16           N  
ATOM   3213  NH2 ARG A 202      26.854 -24.761  23.147  1.00  1.16           N  
ATOM   3214  H   ARG A 202      20.834 -24.399  17.101  1.00  1.16           H  
ATOM   3215  HA  ARG A 202      20.757 -23.161  19.526  1.00  1.16           H  
ATOM   3216 1HB  ARG A 202      22.227 -24.992  18.984  1.00  1.16           H  
ATOM   3217 2HB  ARG A 202      23.234 -23.939  18.005  1.00  1.16           H  
ATOM   3218 1HG  ARG A 202      23.852 -22.687  19.951  1.00  1.16           H  
ATOM   3219 2HG  ARG A 202      22.737 -23.612  20.972  1.00  1.16           H  
ATOM   3220 1HD  ARG A 202      24.002 -25.646  20.497  1.00  1.16           H  
ATOM   3221 2HD  ARG A 202      25.117 -24.704  19.480  1.00  1.16           H  
ATOM   3222  HE  ARG A 202      25.129 -23.407  21.927  1.00  1.16           H  
ATOM   3223 1HH1 ARG A 202      25.879 -26.659  20.763  1.00  1.16           H  
ATOM   3224 2HH1 ARG A 202      27.077 -26.967  22.000  1.00  1.16           H  
ATOM   3225 1HH2 ARG A 202      26.686 -23.847  23.550  1.00  1.16           H  
ATOM   3226 2HH2 ARG A 202      27.536 -25.374  23.564  1.00  1.16           H  
ATOM   3227  N   THR A 203      22.214 -21.126  17.371  1.00  1.10           N  
ATOM   3228  CA  THR A 203      22.666 -19.749  17.272  1.00  1.10           C  
ATOM   3229  C   THR A 203      21.565 -18.731  17.621  1.00  1.10           C  
ATOM   3230  O   THR A 203      21.865 -17.669  18.168  1.00  1.10           O  
ATOM   3231  CB  THR A 203      23.212 -19.431  15.879  1.00  1.10           C  
ATOM   3232  OG1 THR A 203      23.924 -18.218  15.974  1.00  1.10           O  
ATOM   3233  CG2 THR A 203      22.091 -19.283  14.829  1.00  1.10           C  
ATOM   3234  H   THR A 203      22.184 -21.720  16.553  1.00  1.10           H  
ATOM   3235  HA  THR A 203      23.481 -19.614  17.983  1.00  1.10           H  
ATOM   3236  HB  THR A 203      23.884 -20.227  15.557  1.00  1.10           H  
ATOM   3237  HG1 THR A 203      23.785 -17.694  15.164  1.00  1.10           H  
ATOM   3238 1HG2 THR A 203      22.535 -19.050  13.861  1.00  1.10           H  
ATOM   3239 2HG2 THR A 203      21.538 -20.217  14.756  1.00  1.10           H  
ATOM   3240 3HG2 THR A 203      21.417 -18.476  15.093  1.00  1.10           H  
ATOM   3241  N   GLU A 204      20.290 -19.055  17.348  1.00  1.03           N  
ATOM   3242  CA  GLU A 204      19.201 -18.123  17.637  1.00  1.03           C  
ATOM   3243  C   GLU A 204      19.030 -18.111  19.128  1.00  1.03           C  
ATOM   3244  O   GLU A 204      18.758 -17.082  19.742  1.00  1.03           O  
ATOM   3245  CB  GLU A 204      17.908 -18.548  16.941  1.00  1.03           C  
ATOM   3246  CG  GLU A 204      17.973 -18.455  15.431  1.00  1.03           C  
ATOM   3247  CD  GLU A 204      17.996 -17.048  14.844  1.00  1.03           C  
ATOM   3248  OE1 GLU A 204      17.040 -16.312  15.015  1.00  1.03           O  
ATOM   3249  OE2 GLU A 204      19.004 -16.685  14.283  1.00  1.03           O  
ATOM   3250  H   GLU A 204      20.075 -19.969  16.961  1.00  1.03           H  
ATOM   3251  HA  GLU A 204      19.479 -17.125  17.304  1.00  1.03           H  
ATOM   3252 1HB  GLU A 204      17.667 -19.578  17.209  1.00  1.03           H  
ATOM   3253 2HB  GLU A 204      17.086 -17.918  17.285  1.00  1.03           H  
ATOM   3254 1HG  GLU A 204      18.885 -18.957  15.133  1.00  1.03           H  
ATOM   3255 2HG  GLU A 204      17.132 -19.006  15.008  1.00  1.03           H  
ATOM   3256  N   HIS A 205      19.256 -19.272  19.727  1.00  0.97           N  
ATOM   3257  CA  HIS A 205      19.139 -19.396  21.163  1.00  0.97           C  
ATOM   3258  C   HIS A 205      20.222 -18.559  21.826  1.00  0.97           C  
ATOM   3259  O   HIS A 205      19.962 -17.860  22.809  1.00  0.97           O  
ATOM   3260  CB  HIS A 205      19.275 -20.851  21.568  1.00  0.97           C  
ATOM   3261  CG  HIS A 205      18.133 -21.676  21.209  1.00  0.97           C  
ATOM   3262  ND1 HIS A 205      17.006 -21.606  21.891  1.00  0.97           N  
ATOM   3263  CD2 HIS A 205      17.925 -22.606  20.249  1.00  0.97           C  
ATOM   3264  CE1 HIS A 205      16.155 -22.443  21.435  1.00  0.97           C  
ATOM   3265  NE2 HIS A 205      16.672 -23.070  20.421  1.00  0.97           N  
ATOM   3266  H   HIS A 205      19.482 -20.083  19.146  1.00  0.97           H  
ATOM   3267  HA  HIS A 205      18.170 -19.029  21.495  1.00  0.97           H  
ATOM   3268 1HB  HIS A 205      20.160 -21.285  21.154  1.00  0.97           H  
ATOM   3269 2HB  HIS A 205      19.374 -20.900  22.639  1.00  0.97           H  
ATOM   3270  HD2 HIS A 205      18.598 -22.948  19.499  1.00  0.97           H  
ATOM   3271  HE1 HIS A 205      15.191 -22.600  21.859  1.00  0.97           H  
ATOM   3272  HE2 HIS A 205      16.198 -23.821  19.874  1.00  0.97           H  
ATOM   3273  N   HIS A 206      21.425 -18.568  21.242  1.00  0.92           N  
ATOM   3274  CA  HIS A 206      22.510 -17.758  21.772  1.00  0.92           C  
ATOM   3275  C   HIS A 206      22.201 -16.274  21.577  1.00  0.92           C  
ATOM   3276  O   HIS A 206      22.412 -15.471  22.485  1.00  0.92           O  
ATOM   3277  CB  HIS A 206      23.841 -18.069  21.086  1.00  0.92           C  
ATOM   3278  CG  HIS A 206      24.446 -19.396  21.409  1.00  0.92           C  
ATOM   3279  ND1 HIS A 206      25.508 -19.907  20.691  1.00  0.92           N  
ATOM   3280  CD2 HIS A 206      24.151 -20.321  22.354  1.00  0.92           C  
ATOM   3281  CE1 HIS A 206      25.849 -21.076  21.179  1.00  0.92           C  
ATOM   3282  NE2 HIS A 206      25.042 -21.365  22.188  1.00  0.92           N  
ATOM   3283  H   HIS A 206      21.587 -19.183  20.444  1.00  0.92           H  
ATOM   3284  HA  HIS A 206      22.622 -17.944  22.839  1.00  0.92           H  
ATOM   3285 1HB  HIS A 206      23.704 -18.017  20.007  1.00  0.92           H  
ATOM   3286 2HB  HIS A 206      24.563 -17.299  21.354  1.00  0.92           H  
ATOM   3287  HD1 HIS A 206      25.961 -19.468  19.914  1.00  0.92           H  
ATOM   3288  HD2 HIS A 206      23.403 -20.364  23.137  1.00  0.92           H  
ATOM   3289  HE1 HIS A 206      26.673 -21.638  20.740  1.00  0.92           H  
ATOM   3290  N   LEU A 207      21.643 -15.900  20.418  1.00  0.90           N  
ATOM   3291  CA  LEU A 207      21.297 -14.498  20.215  1.00  0.90           C  
ATOM   3292  C   LEU A 207      20.260 -14.051  21.230  1.00  0.90           C  
ATOM   3293  O   LEU A 207      20.445 -13.022  21.883  1.00  0.90           O  
ATOM   3294  CB  LEU A 207      20.766 -14.270  18.786  1.00  0.90           C  
ATOM   3295  CG  LEU A 207      21.804 -14.299  17.644  1.00  0.90           C  
ATOM   3296  CD1 LEU A 207      21.110 -14.340  16.269  1.00  0.90           C  
ATOM   3297  CD2 LEU A 207      22.631 -13.026  17.742  1.00  0.90           C  
ATOM   3298  H   LEU A 207      21.495 -16.580  19.673  1.00  0.90           H  
ATOM   3299  HA  LEU A 207      22.194 -13.897  20.355  1.00  0.90           H  
ATOM   3300 1HB  LEU A 207      20.021 -15.033  18.574  1.00  0.90           H  
ATOM   3301 2HB  LEU A 207      20.283 -13.310  18.758  1.00  0.90           H  
ATOM   3302  HG  LEU A 207      22.441 -15.181  17.740  1.00  0.90           H  
ATOM   3303 1HD1 LEU A 207      21.874 -14.347  15.486  1.00  0.90           H  
ATOM   3304 2HD1 LEU A 207      20.505 -15.245  16.186  1.00  0.90           H  
ATOM   3305 3HD1 LEU A 207      20.473 -13.469  16.145  1.00  0.90           H  
ATOM   3306 1HD2 LEU A 207      23.375 -13.008  16.945  1.00  0.90           H  
ATOM   3307 2HD2 LEU A 207      21.974 -12.163  17.638  1.00  0.90           H  
ATOM   3308 3HD2 LEU A 207      23.127 -12.989  18.710  1.00  0.90           H  
ATOM   3309  N   PHE A 208      19.229 -14.868  21.466  1.00  0.89           N  
ATOM   3310  CA  PHE A 208      18.222 -14.477  22.438  1.00  0.89           C  
ATOM   3311  C   PHE A 208      18.833 -14.386  23.820  1.00  0.89           C  
ATOM   3312  O   PHE A 208      18.561 -13.438  24.557  1.00  0.89           O  
ATOM   3313  CB  PHE A 208      17.061 -15.463  22.463  1.00  0.89           C  
ATOM   3314  CG  PHE A 208      16.145 -15.360  21.303  1.00  0.89           C  
ATOM   3315  CD1 PHE A 208      15.912 -16.466  20.514  1.00  0.89           C  
ATOM   3316  CD2 PHE A 208      15.517 -14.165  20.985  1.00  0.89           C  
ATOM   3317  CE1 PHE A 208      15.075 -16.397  19.439  1.00  0.89           C  
ATOM   3318  CE2 PHE A 208      14.674 -14.099  19.899  1.00  0.89           C  
ATOM   3319  CZ  PHE A 208      14.458 -15.230  19.134  1.00  0.89           C  
ATOM   3320  H   PHE A 208      19.122 -15.730  20.933  1.00  0.89           H  
ATOM   3321  HA  PHE A 208      17.838 -13.499  22.166  1.00  0.89           H  
ATOM   3322 1HB  PHE A 208      17.465 -16.476  22.477  1.00  0.89           H  
ATOM   3323 2HB  PHE A 208      16.490 -15.329  23.358  1.00  0.89           H  
ATOM   3324  HD1 PHE A 208      16.411 -17.403  20.760  1.00  0.89           H  
ATOM   3325  HD2 PHE A 208      15.698 -13.283  21.600  1.00  0.89           H  
ATOM   3326  HE1 PHE A 208      14.904 -17.273  18.823  1.00  0.89           H  
ATOM   3327  HE2 PHE A 208      14.180 -13.164  19.641  1.00  0.89           H  
ATOM   3328  HZ  PHE A 208      13.813 -15.204  18.290  1.00  0.89           H  
ATOM   3329  N   ARG A 209      19.706 -15.334  24.161  1.00  0.88           N  
ATOM   3330  CA  ARG A 209      20.355 -15.324  25.458  1.00  0.88           C  
ATOM   3331  C   ARG A 209      21.067 -14.018  25.690  1.00  0.88           C  
ATOM   3332  O   ARG A 209      20.859 -13.353  26.712  1.00  0.88           O  
ATOM   3333  CB  ARG A 209      21.386 -16.423  25.560  1.00  0.88           C  
ATOM   3334  CG  ARG A 209      22.108 -16.477  26.865  1.00  0.88           C  
ATOM   3335  CD  ARG A 209      23.318 -17.324  26.774  1.00  0.88           C  
ATOM   3336  NE  ARG A 209      24.322 -16.757  25.864  1.00  0.88           N  
ATOM   3337  CZ  ARG A 209      25.330 -17.439  25.306  1.00  0.88           C  
ATOM   3338  NH1 ARG A 209      25.494 -18.728  25.538  1.00  0.88           N  
ATOM   3339  NH2 ARG A 209      26.153 -16.782  24.523  1.00  0.88           N  
ATOM   3340  H   ARG A 209      19.904 -16.102  23.522  1.00  0.88           H  
ATOM   3341  HA  ARG A 209      19.604 -15.458  26.228  1.00  0.88           H  
ATOM   3342 1HB  ARG A 209      20.911 -17.374  25.385  1.00  0.88           H  
ATOM   3343 2HB  ARG A 209      22.136 -16.292  24.792  1.00  0.88           H  
ATOM   3344 1HG  ARG A 209      22.408 -15.472  27.162  1.00  0.88           H  
ATOM   3345 2HG  ARG A 209      21.447 -16.892  27.614  1.00  0.88           H  
ATOM   3346 1HD  ARG A 209      23.765 -17.412  27.763  1.00  0.88           H  
ATOM   3347 2HD  ARG A 209      23.049 -18.308  26.410  1.00  0.88           H  
ATOM   3348  HE  ARG A 209      24.279 -15.745  25.616  1.00  0.88           H  
ATOM   3349 1HH1 ARG A 209      24.853 -19.219  26.143  1.00  0.88           H  
ATOM   3350 2HH1 ARG A 209      26.262 -19.222  25.107  1.00  0.88           H  
ATOM   3351 1HH2 ARG A 209      25.980 -15.764  24.380  1.00  0.88           H  
ATOM   3352 2HH2 ARG A 209      26.925 -17.246  24.081  1.00  0.88           H  
ATOM   3353  N   ASP A 210      21.902 -13.642  24.720  1.00  0.88           N  
ATOM   3354  CA  ASP A 210      22.687 -12.435  24.842  1.00  0.88           C  
ATOM   3355  C   ASP A 210      21.767 -11.223  24.944  1.00  0.88           C  
ATOM   3356  O   ASP A 210      21.993 -10.343  25.771  1.00  0.88           O  
ATOM   3357  CB  ASP A 210      23.619 -12.275  23.629  1.00  0.88           C  
ATOM   3358  CG  ASP A 210      24.804 -13.333  23.560  1.00  0.88           C  
ATOM   3359  OD1 ASP A 210      25.041 -14.043  24.534  1.00  0.88           O  
ATOM   3360  OD2 ASP A 210      25.479 -13.386  22.519  1.00  0.88           O  
ATOM   3361  H   ASP A 210      21.999 -14.224  23.887  1.00  0.88           H  
ATOM   3362  HA  ASP A 210      23.286 -12.497  25.749  1.00  0.88           H  
ATOM   3363 1HB  ASP A 210      23.016 -12.378  22.718  1.00  0.88           H  
ATOM   3364 2HB  ASP A 210      24.037 -11.267  23.626  1.00  0.88           H  
ATOM   3365  N   PHE A 211      20.683 -11.207  24.167  1.00  0.89           N  
ATOM   3366  CA  PHE A 211      19.781 -10.063  24.184  1.00  0.89           C  
ATOM   3367  C   PHE A 211      19.099  -9.900  25.536  1.00  0.89           C  
ATOM   3368  O   PHE A 211      18.980  -8.791  26.073  1.00  0.89           O  
ATOM   3369  CB  PHE A 211      18.701 -10.246  23.132  1.00  0.89           C  
ATOM   3370  CG  PHE A 211      19.201 -10.173  21.707  1.00  0.89           C  
ATOM   3371  CD1 PHE A 211      20.267  -9.366  21.362  1.00  0.89           C  
ATOM   3372  CD2 PHE A 211      18.590 -10.923  20.705  1.00  0.89           C  
ATOM   3373  CE1 PHE A 211      20.708  -9.314  20.050  1.00  0.89           C  
ATOM   3374  CE2 PHE A 211      19.023 -10.866  19.404  1.00  0.89           C  
ATOM   3375  CZ  PHE A 211      20.081 -10.065  19.073  1.00  0.89           C  
ATOM   3376  H   PHE A 211      20.514 -11.970  23.510  1.00  0.89           H  
ATOM   3377  HA  PHE A 211      20.360  -9.162  23.969  1.00  0.89           H  
ATOM   3378 1HB  PHE A 211      18.218 -11.209  23.276  1.00  0.89           H  
ATOM   3379 2HB  PHE A 211      17.958  -9.488  23.278  1.00  0.89           H  
ATOM   3380  HD1 PHE A 211      20.766  -8.768  22.134  1.00  0.89           H  
ATOM   3381  HD2 PHE A 211      17.753 -11.561  20.964  1.00  0.89           H  
ATOM   3382  HE1 PHE A 211      21.550  -8.676  19.791  1.00  0.89           H  
ATOM   3383  HE2 PHE A 211      18.529 -11.454  18.639  1.00  0.89           H  
ATOM   3384  HZ  PHE A 211      20.427 -10.019  18.041  1.00  0.89           H  
ATOM   3385  N   PHE A 212      18.676 -11.013  26.123  1.00  0.89           N  
ATOM   3386  CA  PHE A 212      18.015 -10.929  27.410  1.00  0.89           C  
ATOM   3387  C   PHE A 212      19.019 -10.443  28.450  1.00  0.89           C  
ATOM   3388  O   PHE A 212      18.705  -9.588  29.286  1.00  0.89           O  
ATOM   3389  CB  PHE A 212      17.515 -12.296  27.856  1.00  0.89           C  
ATOM   3390  CG  PHE A 212      16.288 -12.904  27.191  1.00  0.89           C  
ATOM   3391  CD1 PHE A 212      16.409 -14.072  26.484  1.00  0.89           C  
ATOM   3392  CD2 PHE A 212      15.039 -12.356  27.305  1.00  0.89           C  
ATOM   3393  CE1 PHE A 212      15.334 -14.680  25.886  1.00  0.89           C  
ATOM   3394  CE2 PHE A 212      13.939 -12.969  26.698  1.00  0.89           C  
ATOM   3395  CZ  PHE A 212      14.108 -14.134  25.985  1.00  0.89           C  
ATOM   3396  H   PHE A 212      18.792 -11.915  25.657  1.00  0.89           H  
ATOM   3397  HA  PHE A 212      17.187 -10.224  27.347  1.00  0.89           H  
ATOM   3398 1HB  PHE A 212      18.332 -12.979  27.686  1.00  0.89           H  
ATOM   3399 2HB  PHE A 212      17.334 -12.276  28.913  1.00  0.89           H  
ATOM   3400  HD1 PHE A 212      17.391 -14.512  26.409  1.00  0.89           H  
ATOM   3401  HD2 PHE A 212      14.912 -11.435  27.877  1.00  0.89           H  
ATOM   3402  HE1 PHE A 212      15.465 -15.604  25.335  1.00  0.89           H  
ATOM   3403  HE2 PHE A 212      12.947 -12.528  26.789  1.00  0.89           H  
ATOM   3404  HZ  PHE A 212      13.271 -14.623  25.506  1.00  0.89           H  
ATOM   3405  N   ALA A 213      20.261 -10.938  28.357  1.00  0.88           N  
ATOM   3406  CA  ALA A 213      21.295 -10.536  29.296  1.00  0.88           C  
ATOM   3407  C   ALA A 213      21.585  -9.034  29.196  1.00  0.88           C  
ATOM   3408  O   ALA A 213      21.674  -8.346  30.218  1.00  0.88           O  
ATOM   3409  CB  ALA A 213      22.559 -11.334  29.033  1.00  0.88           C  
ATOM   3410  H   ALA A 213      20.482 -11.635  27.643  1.00  0.88           H  
ATOM   3411  HA  ALA A 213      20.939 -10.749  30.303  1.00  0.88           H  
ATOM   3412 1HB  ALA A 213      23.325 -11.053  29.753  1.00  0.88           H  
ATOM   3413 2HB  ALA A 213      22.340 -12.399  29.124  1.00  0.88           H  
ATOM   3414 3HB  ALA A 213      22.915 -11.126  28.026  1.00  0.88           H  
ATOM   3415  N   GLU A 214      21.637  -8.506  27.963  1.00  0.86           N  
ATOM   3416  CA  GLU A 214      21.902  -7.083  27.715  1.00  0.86           C  
ATOM   3417  C   GLU A 214      20.833  -6.203  28.342  1.00  0.86           C  
ATOM   3418  O   GLU A 214      21.114  -5.100  28.815  1.00  0.86           O  
ATOM   3419  CB  GLU A 214      22.006  -6.784  26.210  1.00  0.86           C  
ATOM   3420  CG  GLU A 214      23.279  -7.308  25.521  1.00  0.86           C  
ATOM   3421  CD  GLU A 214      23.277  -7.100  24.014  1.00  0.86           C  
ATOM   3422  OE1 GLU A 214      22.266  -6.695  23.483  1.00  0.86           O  
ATOM   3423  OE2 GLU A 214      24.291  -7.343  23.399  1.00  0.86           O  
ATOM   3424  H   GLU A 214      21.542  -9.129  27.161  1.00  0.86           H  
ATOM   3425  HA  GLU A 214      22.856  -6.831  28.176  1.00  0.86           H  
ATOM   3426 1HB  GLU A 214      21.151  -7.230  25.700  1.00  0.86           H  
ATOM   3427 2HB  GLU A 214      21.955  -5.708  26.051  1.00  0.86           H  
ATOM   3428 1HG  GLU A 214      24.134  -6.780  25.939  1.00  0.86           H  
ATOM   3429 2HG  GLU A 214      23.406  -8.357  25.742  1.00  0.86           H  
ATOM   3430  N   GLN A 215      19.609  -6.713  28.370  1.00  0.83           N  
ATOM   3431  CA  GLN A 215      18.471  -6.003  28.925  1.00  0.83           C  
ATOM   3432  C   GLN A 215      18.274  -6.218  30.436  1.00  0.83           C  
ATOM   3433  O   GLN A 215      17.292  -5.728  31.000  1.00  0.83           O  
ATOM   3434  CB  GLN A 215      17.210  -6.380  28.152  1.00  0.83           C  
ATOM   3435  CG  GLN A 215      17.221  -5.942  26.680  1.00  0.83           C  
ATOM   3436  CD  GLN A 215      17.259  -4.437  26.518  1.00  0.83           C  
ATOM   3437  OE1 GLN A 215      16.446  -3.731  27.120  1.00  0.83           O  
ATOM   3438  NE2 GLN A 215      18.185  -3.931  25.704  1.00  0.83           N  
ATOM   3439  H   GLN A 215      19.450  -7.622  27.928  1.00  0.83           H  
ATOM   3440  HA  GLN A 215      18.642  -4.938  28.772  1.00  0.83           H  
ATOM   3441 1HB  GLN A 215      17.119  -7.468  28.149  1.00  0.83           H  
ATOM   3442 2HB  GLN A 215      16.331  -5.967  28.641  1.00  0.83           H  
ATOM   3443 1HG  GLN A 215      18.103  -6.365  26.194  1.00  0.83           H  
ATOM   3444 2HG  GLN A 215      16.323  -6.300  26.199  1.00  0.83           H  
ATOM   3445 1HE2 GLN A 215      18.242  -2.940  25.567  1.00  0.83           H  
ATOM   3446 2HE2 GLN A 215      18.825  -4.536  25.232  1.00  0.83           H  
ATOM   3447  N   GLY A 216      19.203  -6.921  31.105  1.00  0.80           N  
ATOM   3448  CA  GLY A 216      19.092  -7.132  32.549  1.00  0.80           C  
ATOM   3449  C   GLY A 216      18.248  -8.329  32.988  1.00  0.80           C  
ATOM   3450  O   GLY A 216      17.693  -8.324  34.089  1.00  0.80           O  
ATOM   3451  H   GLY A 216      20.009  -7.312  30.616  1.00  0.80           H  
ATOM   3452 1HA  GLY A 216      20.099  -7.248  32.950  1.00  0.80           H  
ATOM   3453 2HA  GLY A 216      18.687  -6.229  33.001  1.00  0.80           H  
ATOM   3454  N   HIS A 217      18.150  -9.356  32.147  1.00  0.76           N  
ATOM   3455  CA  HIS A 217      17.347 -10.540  32.455  1.00  0.76           C  
ATOM   3456  C   HIS A 217      18.201 -11.810  32.241  1.00  0.76           C  
ATOM   3457  O   HIS A 217      18.273 -12.326  31.126  1.00  0.76           O  
ATOM   3458  CB  HIS A 217      16.108 -10.559  31.577  1.00  0.76           C  
ATOM   3459  CG  HIS A 217      15.360  -9.275  31.659  1.00  0.76           C  
ATOM   3460  ND1 HIS A 217      14.636  -8.903  32.752  1.00  0.76           N  
ATOM   3461  CD2 HIS A 217      15.261  -8.267  30.781  1.00  0.76           C  
ATOM   3462  CE1 HIS A 217      14.123  -7.707  32.557  1.00  0.76           C  
ATOM   3463  NE2 HIS A 217      14.488  -7.292  31.362  1.00  0.76           N  
ATOM   3464  H   HIS A 217      18.605  -9.308  31.234  1.00  0.76           H  
ATOM   3465  HA  HIS A 217      16.992 -10.503  33.481  1.00  0.76           H  
ATOM   3466 1HB  HIS A 217      16.380 -10.747  30.541  1.00  0.76           H  
ATOM   3467 2HB  HIS A 217      15.450 -11.357  31.913  1.00  0.76           H  
ATOM   3468  HD2 HIS A 217      15.722  -8.232  29.806  1.00  0.76           H  
ATOM   3469  HE1 HIS A 217      13.503  -7.158  33.269  1.00  0.76           H  
ATOM   3470  HE2 HIS A 217      14.250  -6.406  30.938  1.00  0.76           H  
ATOM   3471  N   PRO A 218      18.948 -12.278  33.264  1.00  0.73           N  
ATOM   3472  CA  PRO A 218      19.939 -13.356  33.211  1.00  0.73           C  
ATOM   3473  C   PRO A 218      19.452 -14.645  32.555  1.00  0.73           C  
ATOM   3474  O   PRO A 218      19.109 -15.617  33.229  1.00  0.73           O  
ATOM   3475  CB  PRO A 218      20.237 -13.615  34.691  1.00  0.73           C  
ATOM   3476  CG  PRO A 218      19.927 -12.302  35.383  1.00  0.73           C  
ATOM   3477  CD  PRO A 218      18.752 -11.726  34.628  1.00  0.73           C  
ATOM   3478  HA  PRO A 218      20.835 -12.985  32.693  1.00  0.73           H  
ATOM   3479 1HB  PRO A 218      19.612 -14.445  35.060  1.00  0.73           H  
ATOM   3480 2HB  PRO A 218      21.285 -13.927  34.811  1.00  0.73           H  
ATOM   3481 1HG  PRO A 218      19.687 -12.483  36.444  1.00  0.73           H  
ATOM   3482 2HG  PRO A 218      20.805 -11.642  35.364  1.00  0.73           H  
ATOM   3483 1HD  PRO A 218      17.791 -12.073  35.062  1.00  0.73           H  
ATOM   3484 2HD  PRO A 218      18.848 -10.635  34.646  1.00  0.73           H  
ATOM   3485  N   ALA A 219      19.434 -14.639  31.241  1.00  0.70           N  
ATOM   3486  CA  ALA A 219      19.075 -15.797  30.451  1.00  0.70           C  
ATOM   3487  C   ALA A 219      20.199 -16.808  30.285  1.00  0.70           C  
ATOM   3488  O   ALA A 219      21.387 -16.476  30.337  1.00  0.70           O  
ATOM   3489  CB  ALA A 219      18.633 -15.381  29.077  1.00  0.70           C  
ATOM   3490  H   ALA A 219      19.637 -13.767  30.773  1.00  0.70           H  
ATOM   3491  HA  ALA A 219      18.267 -16.278  30.968  1.00  0.70           H  
ATOM   3492 1HB  ALA A 219      18.320 -16.262  28.515  1.00  0.70           H  
ATOM   3493 2HB  ALA A 219      17.806 -14.704  29.180  1.00  0.70           H  
ATOM   3494 3HB  ALA A 219      19.458 -14.891  28.567  1.00  0.70           H  
ATOM   3495  N   PHE A 220      19.798 -18.037  29.998  1.00  0.68           N  
ATOM   3496  CA  PHE A 220      20.705 -19.123  29.638  1.00  0.68           C  
ATOM   3497  C   PHE A 220      20.027 -20.081  28.670  1.00  0.68           C  
ATOM   3498  O   PHE A 220      18.801 -20.103  28.587  1.00  0.68           O  
ATOM   3499  CB  PHE A 220      21.169 -19.888  30.873  1.00  0.68           C  
ATOM   3500  CG  PHE A 220      20.087 -20.545  31.608  1.00  0.68           C  
ATOM   3501  CD1 PHE A 220      19.715 -21.828  31.300  1.00  0.68           C  
ATOM   3502  CD2 PHE A 220      19.451 -19.897  32.645  1.00  0.68           C  
ATOM   3503  CE1 PHE A 220      18.727 -22.442  32.010  1.00  0.68           C  
ATOM   3504  CE2 PHE A 220      18.480 -20.533  33.343  1.00  0.68           C  
ATOM   3505  CZ  PHE A 220      18.136 -21.795  33.016  1.00  0.68           C  
ATOM   3506  H   PHE A 220      18.794 -18.211  30.044  1.00  0.68           H  
ATOM   3507  HA  PHE A 220      21.579 -18.700  29.147  1.00  0.68           H  
ATOM   3508 1HB  PHE A 220      21.890 -20.651  30.579  1.00  0.68           H  
ATOM   3509 2HB  PHE A 220      21.670 -19.200  31.549  1.00  0.68           H  
ATOM   3510  HD1 PHE A 220      20.220 -22.347  30.487  1.00  0.68           H  
ATOM   3511  HD2 PHE A 220      19.738 -18.874  32.907  1.00  0.68           H  
ATOM   3512  HE1 PHE A 220      18.420 -23.450  31.789  1.00  0.68           H  
ATOM   3513  HE2 PHE A 220      17.984 -20.048  34.159  1.00  0.68           H  
ATOM   3514  HZ  PHE A 220      17.384 -22.291  33.561  1.00  0.68           H  
ATOM   3515  N   VAL A 221      20.819 -20.887  27.971  1.00  0.68           N  
ATOM   3516  CA  VAL A 221      20.270 -21.870  27.042  1.00  0.68           C  
ATOM   3517  C   VAL A 221      20.424 -23.259  27.637  1.00  0.68           C  
ATOM   3518  O   VAL A 221      21.498 -23.604  28.133  1.00  0.68           O  
ATOM   3519  CB  VAL A 221      20.978 -21.782  25.679  1.00  0.68           C  
ATOM   3520  CG1 VAL A 221      20.400 -22.826  24.720  1.00  0.68           C  
ATOM   3521  CG2 VAL A 221      20.804 -20.363  25.111  1.00  0.68           C  
ATOM   3522  H   VAL A 221      21.821 -20.820  28.081  1.00  0.68           H  
ATOM   3523  HA  VAL A 221      19.210 -21.676  26.900  1.00  0.68           H  
ATOM   3524  HB  VAL A 221      22.039 -21.997  25.806  1.00  0.68           H  
ATOM   3525 1HG1 VAL A 221      20.909 -22.761  23.758  1.00  0.68           H  
ATOM   3526 2HG1 VAL A 221      20.539 -23.824  25.134  1.00  0.68           H  
ATOM   3527 3HG1 VAL A 221      19.330 -22.635  24.582  1.00  0.68           H  
ATOM   3528 1HG2 VAL A 221      21.305 -20.282  24.154  1.00  0.68           H  
ATOM   3529 2HG2 VAL A 221      19.752 -20.148  24.976  1.00  0.68           H  
ATOM   3530 3HG2 VAL A 221      21.227 -19.651  25.799  1.00  0.68           H  
ATOM   3531  N   CYS A 222      19.345 -24.034  27.633  1.00  0.67           N  
ATOM   3532  CA  CYS A 222      19.367 -25.344  28.265  1.00  0.67           C  
ATOM   3533  C   CYS A 222      18.552 -26.458  27.611  1.00  0.67           C  
ATOM   3534  O   CYS A 222      17.404 -26.286  27.196  1.00  0.67           O  
ATOM   3535  CB  CYS A 222      18.872 -25.195  29.697  1.00  0.67           C  
ATOM   3536  SG  CYS A 222      18.826 -26.675  30.624  1.00  0.67           S  
ATOM   3537  H   CYS A 222      18.488 -23.685  27.208  1.00  0.67           H  
ATOM   3538  HA  CYS A 222      20.405 -25.670  28.296  1.00  0.67           H  
ATOM   3539 1HB  CYS A 222      19.542 -24.528  30.210  1.00  0.67           H  
ATOM   3540 2HB  CYS A 222      17.877 -24.752  29.699  1.00  0.67           H  
ATOM   3541  HG  CYS A 222      18.340 -27.488  29.659  1.00  0.67           H  
ATOM   3542  N   ASP A 223      19.171 -27.634  27.554  1.00  0.67           N  
ATOM   3543  CA  ASP A 223      18.487 -28.858  27.166  1.00  0.67           C  
ATOM   3544  C   ASP A 223      17.510 -29.137  28.283  1.00  0.67           C  
ATOM   3545  O   ASP A 223      17.942 -29.251  29.421  1.00  0.67           O  
ATOM   3546  CB  ASP A 223      19.451 -30.020  26.981  1.00  0.67           C  
ATOM   3547  CG  ASP A 223      18.797 -31.346  26.448  1.00  0.67           C  
ATOM   3548  OD1 ASP A 223      17.965 -31.935  27.153  1.00  0.67           O  
ATOM   3549  OD2 ASP A 223      19.090 -31.738  25.315  1.00  0.67           O  
ATOM   3550  H   ASP A 223      20.138 -27.685  27.850  1.00  0.67           H  
ATOM   3551  HA  ASP A 223      17.973 -28.697  26.255  1.00  0.67           H  
ATOM   3552 1HB  ASP A 223      20.232 -29.721  26.278  1.00  0.67           H  
ATOM   3553 2HB  ASP A 223      19.953 -30.234  27.936  1.00  0.67           H  
ATOM   3554  N   PRO A 224      16.226 -29.347  28.039  1.00  0.67           N  
ATOM   3555  CA  PRO A 224      15.236 -29.494  29.079  1.00  0.67           C  
ATOM   3556  C   PRO A 224      15.511 -30.653  30.025  1.00  0.67           C  
ATOM   3557  O   PRO A 224      15.051 -30.646  31.165  1.00  0.67           O  
ATOM   3558  CB  PRO A 224      13.971 -29.762  28.298  1.00  0.67           C  
ATOM   3559  CG  PRO A 224      14.456 -30.292  26.947  1.00  0.67           C  
ATOM   3560  CD  PRO A 224      15.722 -29.563  26.671  1.00  0.67           C  
ATOM   3561  HA  PRO A 224      15.166 -28.548  29.623  1.00  0.67           H  
ATOM   3562 1HB  PRO A 224      13.368 -30.456  28.875  1.00  0.67           H  
ATOM   3563 2HB  PRO A 224      13.389 -28.865  28.213  1.00  0.67           H  
ATOM   3564 1HG  PRO A 224      14.661 -31.360  27.002  1.00  0.67           H  
ATOM   3565 2HG  PRO A 224      13.692 -30.159  26.189  1.00  0.67           H  
ATOM   3566 1HD  PRO A 224      16.362 -30.229  26.097  1.00  0.67           H  
ATOM   3567 2HD  PRO A 224      15.549 -28.622  26.150  1.00  0.67           H  
ATOM   3568  N   ARG A 225      16.305 -31.635  29.592  1.00  0.66           N  
ATOM   3569  CA  ARG A 225      16.578 -32.797  30.421  1.00  0.66           C  
ATOM   3570  C   ARG A 225      17.553 -32.471  31.554  1.00  0.66           C  
ATOM   3571  O   ARG A 225      17.743 -33.268  32.474  1.00  0.66           O  
ATOM   3572  CB  ARG A 225      17.076 -33.918  29.537  1.00  0.66           C  
ATOM   3573  CG  ARG A 225      15.975 -34.401  28.577  1.00  0.66           C  
ATOM   3574  CD  ARG A 225      16.435 -35.370  27.555  1.00  0.66           C  
ATOM   3575  NE  ARG A 225      17.317 -34.734  26.591  1.00  0.66           N  
ATOM   3576  CZ  ARG A 225      17.928 -35.356  25.563  1.00  0.66           C  
ATOM   3577  NH1 ARG A 225      17.757 -36.654  25.362  1.00  0.66           N  
ATOM   3578  NH2 ARG A 225      18.701 -34.651  24.754  1.00  0.66           N  
ATOM   3579  H   ARG A 225      16.747 -31.612  28.662  1.00  0.66           H  
ATOM   3580  HA  ARG A 225      15.636 -33.125  30.866  1.00  0.66           H  
ATOM   3581 1HB  ARG A 225      17.929 -33.578  28.953  1.00  0.66           H  
ATOM   3582 2HB  ARG A 225      17.400 -34.760  30.146  1.00  0.66           H  
ATOM   3583 1HG  ARG A 225      15.155 -34.832  29.143  1.00  0.66           H  
ATOM   3584 2HG  ARG A 225      15.610 -33.529  28.035  1.00  0.66           H  
ATOM   3585 1HD  ARG A 225      16.978 -36.181  28.036  1.00  0.66           H  
ATOM   3586 2HD  ARG A 225      15.573 -35.770  27.018  1.00  0.66           H  
ATOM   3587  HE  ARG A 225      17.496 -33.718  26.707  1.00  0.66           H  
ATOM   3588 1HH1 ARG A 225      17.169 -37.187  25.985  1.00  0.66           H  
ATOM   3589 2HH1 ARG A 225      18.223 -37.110  24.591  1.00  0.66           H  
ATOM   3590 1HH2 ARG A 225      18.822 -33.635  24.927  1.00  0.66           H  
ATOM   3591 2HH2 ARG A 225      19.168 -35.087  23.980  1.00  0.66           H  
ATOM   3592  N   ASP A 226      18.155 -31.279  31.491  1.00  0.64           N  
ATOM   3593  CA  ASP A 226      19.056 -30.800  32.525  1.00  0.64           C  
ATOM   3594  C   ASP A 226      18.327 -29.888  33.511  1.00  0.64           C  
ATOM   3595  O   ASP A 226      18.952 -29.318  34.409  1.00  0.64           O  
ATOM   3596  CB  ASP A 226      20.246 -30.057  31.925  1.00  0.64           C  
ATOM   3597  CG  ASP A 226      21.185 -30.986  31.128  1.00  0.64           C  
ATOM   3598  OD1 ASP A 226      21.422 -32.085  31.577  1.00  0.64           O  
ATOM   3599  OD2 ASP A 226      21.666 -30.583  30.093  1.00  0.64           O  
ATOM   3600  H   ASP A 226      17.965 -30.661  30.704  1.00  0.64           H  
ATOM   3601  HA  ASP A 226      19.433 -31.659  33.079  1.00  0.64           H  
ATOM   3602 1HB  ASP A 226      19.885 -29.286  31.261  1.00  0.64           H  
ATOM   3603 2HB  ASP A 226      20.809 -29.580  32.720  1.00  0.64           H  
ATOM   3604  N   LEU A 227      17.007 -29.747  33.355  1.00  0.63           N  
ATOM   3605  CA  LEU A 227      16.255 -28.918  34.280  1.00  0.63           C  
ATOM   3606  C   LEU A 227      15.734 -29.818  35.394  1.00  0.63           C  
ATOM   3607  O   LEU A 227      15.298 -30.941  35.137  1.00  0.63           O  
ATOM   3608  CB  LEU A 227      15.114 -28.212  33.535  1.00  0.63           C  
ATOM   3609  CG  LEU A 227      15.583 -27.299  32.397  1.00  0.63           C  
ATOM   3610  CD1 LEU A 227      14.418 -26.723  31.628  1.00  0.63           C  
ATOM   3611  CD2 LEU A 227      16.376 -26.217  33.002  1.00  0.63           C  
ATOM   3612  H   LEU A 227      16.503 -30.214  32.601  1.00  0.63           H  
ATOM   3613  HA  LEU A 227      16.914 -28.167  34.717  1.00  0.63           H  
ATOM   3614 1HB  LEU A 227      14.432 -28.957  33.128  1.00  0.63           H  
ATOM   3615 2HB  LEU A 227      14.588 -27.593  34.238  1.00  0.63           H  
ATOM   3616  HG  LEU A 227      16.195 -27.872  31.701  1.00  0.63           H  
ATOM   3617 1HD1 LEU A 227      14.803 -26.090  30.839  1.00  0.63           H  
ATOM   3618 2HD1 LEU A 227      13.824 -27.529  31.198  1.00  0.63           H  
ATOM   3619 3HD1 LEU A 227      13.818 -26.142  32.277  1.00  0.63           H  
ATOM   3620 1HD2 LEU A 227      16.738 -25.533  32.243  1.00  0.63           H  
ATOM   3621 2HD2 LEU A 227      15.749 -25.690  33.693  1.00  0.63           H  
ATOM   3622 3HD2 LEU A 227      17.216 -26.663  33.532  1.00  0.63           H  
ATOM   3623  N   THR A 228      15.774 -29.329  36.626  1.00  0.62           N  
ATOM   3624  CA  THR A 228      15.301 -30.109  37.770  1.00  0.62           C  
ATOM   3625  C   THR A 228      14.234 -29.392  38.568  1.00  0.62           C  
ATOM   3626  O   THR A 228      14.328 -28.195  38.811  1.00  0.62           O  
ATOM   3627  CB  THR A 228      16.475 -30.506  38.691  1.00  0.62           C  
ATOM   3628  OG1 THR A 228      17.401 -31.330  37.962  1.00  0.62           O  
ATOM   3629  CG2 THR A 228      15.975 -31.255  39.925  1.00  0.62           C  
ATOM   3630  H   THR A 228      16.162 -28.395  36.768  1.00  0.62           H  
ATOM   3631  HA  THR A 228      14.858 -31.031  37.394  1.00  0.62           H  
ATOM   3632  HB  THR A 228      16.994 -29.608  39.014  1.00  0.62           H  
ATOM   3633  HG1 THR A 228      16.917 -32.020  37.490  1.00  0.62           H  
ATOM   3634 1HG2 THR A 228      16.818 -31.521  40.552  1.00  0.62           H  
ATOM   3635 2HG2 THR A 228      15.297 -30.623  40.498  1.00  0.62           H  
ATOM   3636 3HG2 THR A 228      15.454 -32.159  39.618  1.00  0.62           H  
ATOM   3637  N   PHE A 229      13.183 -30.107  38.941  1.00  0.62           N  
ATOM   3638  CA  PHE A 229      12.124 -29.495  39.733  1.00  0.62           C  
ATOM   3639  C   PHE A 229      12.321 -29.866  41.199  1.00  0.62           C  
ATOM   3640  O   PHE A 229      12.373 -31.052  41.539  1.00  0.62           O  
ATOM   3641  CB  PHE A 229      10.764 -29.923  39.193  1.00  0.62           C  
ATOM   3642  CG  PHE A 229       9.582 -29.273  39.819  1.00  0.62           C  
ATOM   3643  CD1 PHE A 229       9.431 -27.922  39.704  1.00  0.62           C  
ATOM   3644  CD2 PHE A 229       8.597 -29.996  40.465  1.00  0.62           C  
ATOM   3645  CE1 PHE A 229       8.351 -27.282  40.230  1.00  0.62           C  
ATOM   3646  CE2 PHE A 229       7.492 -29.350  40.996  1.00  0.62           C  
ATOM   3647  CZ  PHE A 229       7.377 -27.983  40.876  1.00  0.62           C  
ATOM   3648  H   PHE A 229      13.134 -31.087  38.703  1.00  0.62           H  
ATOM   3649  HA  PHE A 229      12.193 -28.415  39.651  1.00  0.62           H  
ATOM   3650 1HB  PHE A 229      10.725 -29.701  38.128  1.00  0.62           H  
ATOM   3651 2HB  PHE A 229      10.651 -31.001  39.301  1.00  0.62           H  
ATOM   3652  HD1 PHE A 229      10.196 -27.359  39.183  1.00  0.62           H  
ATOM   3653  HD2 PHE A 229       8.694 -31.082  40.545  1.00  0.62           H  
ATOM   3654  HE1 PHE A 229       8.269 -26.216  40.130  1.00  0.62           H  
ATOM   3655  HE2 PHE A 229       6.717 -29.924  41.502  1.00  0.62           H  
ATOM   3656  HZ  PHE A 229       6.516 -27.461  41.289  1.00  0.62           H  
ATOM   3657  N   GLU A 230      12.485 -28.850  42.046  1.00  0.63           N  
ATOM   3658  CA  GLU A 230      12.762 -29.045  43.465  1.00  0.63           C  
ATOM   3659  C   GLU A 230      12.157 -27.931  44.332  1.00  0.63           C  
ATOM   3660  O   GLU A 230      12.222 -26.755  43.984  1.00  0.63           O  
ATOM   3661  CB  GLU A 230      14.284 -29.131  43.689  1.00  0.63           C  
ATOM   3662  CG  GLU A 230      14.667 -29.407  45.132  1.00  0.63           C  
ATOM   3663  CD  GLU A 230      16.129 -29.652  45.393  1.00  0.63           C  
ATOM   3664  OE1 GLU A 230      16.928 -29.536  44.491  1.00  0.63           O  
ATOM   3665  OE2 GLU A 230      16.450 -29.963  46.518  1.00  0.63           O  
ATOM   3666  H   GLU A 230      12.418 -27.902  41.680  1.00  0.63           H  
ATOM   3667  HA  GLU A 230      12.314 -29.990  43.772  1.00  0.63           H  
ATOM   3668 1HB  GLU A 230      14.701 -29.925  43.066  1.00  0.63           H  
ATOM   3669 2HB  GLU A 230      14.752 -28.195  43.383  1.00  0.63           H  
ATOM   3670 1HG  GLU A 230      14.404 -28.524  45.673  1.00  0.63           H  
ATOM   3671 2HG  GLU A 230      14.077 -30.236  45.517  1.00  0.63           H  
ATOM   3672  N   ARG A 231      11.536 -28.312  45.454  1.00  0.64           N  
ATOM   3673  CA  ARG A 231      10.924 -27.356  46.392  1.00  0.64           C  
ATOM   3674  C   ARG A 231       9.963 -26.376  45.726  1.00  0.64           C  
ATOM   3675  O   ARG A 231       9.925 -25.198  46.077  1.00  0.64           O  
ATOM   3676  CB  ARG A 231      11.974 -26.550  47.151  1.00  0.64           C  
ATOM   3677  CG  ARG A 231      12.893 -27.343  48.076  1.00  0.64           C  
ATOM   3678  CD  ARG A 231      13.852 -26.447  48.784  1.00  0.64           C  
ATOM   3679  NE  ARG A 231      14.775 -27.189  49.632  1.00  0.64           N  
ATOM   3680  CZ  ARG A 231      15.779 -26.633  50.341  1.00  0.64           C  
ATOM   3681  NH1 ARG A 231      15.973 -25.332  50.303  1.00  0.64           N  
ATOM   3682  NH2 ARG A 231      16.570 -27.396  51.075  1.00  0.64           N  
ATOM   3683  H   ARG A 231      11.510 -29.297  45.677  1.00  0.64           H  
ATOM   3684  HA  ARG A 231      10.358 -27.930  47.126  1.00  0.64           H  
ATOM   3685 1HB  ARG A 231      12.608 -26.018  46.442  1.00  0.64           H  
ATOM   3686 2HB  ARG A 231      11.473 -25.798  47.758  1.00  0.64           H  
ATOM   3687 1HG  ARG A 231      12.283 -27.835  48.832  1.00  0.64           H  
ATOM   3688 2HG  ARG A 231      13.443 -28.087  47.541  1.00  0.64           H  
ATOM   3689 1HD  ARG A 231      14.437 -25.894  48.049  1.00  0.64           H  
ATOM   3690 2HD  ARG A 231      13.301 -25.747  49.411  1.00  0.64           H  
ATOM   3691  HE  ARG A 231      14.662 -28.194  49.684  1.00  0.64           H  
ATOM   3692 1HH1 ARG A 231      15.369 -24.748  49.742  1.00  0.64           H  
ATOM   3693 2HH1 ARG A 231      16.725 -24.918  50.834  1.00  0.64           H  
ATOM   3694 1HH2 ARG A 231      16.424 -28.396  51.102  1.00  0.64           H  
ATOM   3695 2HH2 ARG A 231      17.322 -26.980  51.605  1.00  0.64           H  
ATOM   3696  N   GLY A 232       9.164 -26.869  44.788  1.00  0.66           N  
ATOM   3697  CA  GLY A 232       8.187 -26.032  44.116  1.00  0.66           C  
ATOM   3698  C   GLY A 232       8.733 -25.196  42.955  1.00  0.66           C  
ATOM   3699  O   GLY A 232       7.979 -24.420  42.371  1.00  0.66           O  
ATOM   3700  H   GLY A 232       9.243 -27.842  44.536  1.00  0.66           H  
ATOM   3701 1HA  GLY A 232       7.382 -26.666  43.745  1.00  0.66           H  
ATOM   3702 2HA  GLY A 232       7.735 -25.365  44.849  1.00  0.66           H  
ATOM   3703  N   ALA A 233      10.011 -25.345  42.583  1.00  0.68           N  
ATOM   3704  CA  ALA A 233      10.536 -24.525  41.490  1.00  0.68           C  
ATOM   3705  C   ALA A 233      11.496 -25.267  40.574  1.00  0.68           C  
ATOM   3706  O   ALA A 233      12.161 -26.227  40.954  1.00  0.68           O  
ATOM   3707  CB  ALA A 233      11.237 -23.315  42.055  1.00  0.68           C  
ATOM   3708  H   ALA A 233      10.635 -25.967  43.091  1.00  0.68           H  
ATOM   3709  HA  ALA A 233       9.707 -24.197  40.885  1.00  0.68           H  
ATOM   3710 1HB  ALA A 233      11.597 -22.687  41.236  1.00  0.68           H  
ATOM   3711 2HB  ALA A 233      10.541 -22.750  42.672  1.00  0.68           H  
ATOM   3712 3HB  ALA A 233      12.076 -23.648  42.664  1.00  0.68           H  
ATOM   3713  N   LEU A 234      11.542 -24.821  39.326  1.00  0.69           N  
ATOM   3714  CA  LEU A 234      12.437 -25.399  38.333  1.00  0.69           C  
ATOM   3715  C   LEU A 234      13.796 -24.732  38.443  1.00  0.69           C  
ATOM   3716  O   LEU A 234      13.867 -23.502  38.586  1.00  0.69           O  
ATOM   3717  CB  LEU A 234      11.875 -25.191  36.945  1.00  0.69           C  
ATOM   3718  CG  LEU A 234      12.483 -25.951  35.813  1.00  0.69           C  
ATOM   3719  CD1 LEU A 234      12.167 -27.431  35.982  1.00  0.69           C  
ATOM   3720  CD2 LEU A 234      11.905 -25.413  34.546  1.00  0.69           C  
ATOM   3721  H   LEU A 234      10.956 -24.040  39.057  1.00  0.69           H  
ATOM   3722  HA  LEU A 234      12.550 -26.462  38.522  1.00  0.69           H  
ATOM   3723 1HB  LEU A 234      10.826 -25.404  36.963  1.00  0.69           H  
ATOM   3724 2HB  LEU A 234      12.012 -24.146  36.711  1.00  0.69           H  
ATOM   3725  HG  LEU A 234      13.559 -25.845  35.813  1.00  0.69           H  
ATOM   3726 1HD1 LEU A 234      12.583 -28.007  35.166  1.00  0.69           H  
ATOM   3727 2HD1 LEU A 234      12.583 -27.780  36.914  1.00  0.69           H  
ATOM   3728 3HD1 LEU A 234      11.105 -27.564  35.995  1.00  0.69           H  
ATOM   3729 1HD2 LEU A 234      12.306 -25.955  33.737  1.00  0.69           H  
ATOM   3730 2HD2 LEU A 234      10.824 -25.533  34.565  1.00  0.69           H  
ATOM   3731 3HD2 LEU A 234      12.153 -24.355  34.443  1.00  0.69           H  
ATOM   3732  N   ARG A 235      14.861 -25.526  38.381  1.00  0.69           N  
ATOM   3733  CA  ARG A 235      16.197 -24.976  38.466  1.00  0.69           C  
ATOM   3734  C   ARG A 235      17.206 -25.510  37.451  1.00  0.69           C  
ATOM   3735  O   ARG A 235      17.054 -26.595  36.871  1.00  0.69           O  
ATOM   3736  CB  ARG A 235      16.775 -25.223  39.860  1.00  0.69           C  
ATOM   3737  CG  ARG A 235      16.950 -26.685  40.275  1.00  0.69           C  
ATOM   3738  CD  ARG A 235      17.719 -26.788  41.553  1.00  0.69           C  
ATOM   3739  NE  ARG A 235      17.823 -28.163  42.078  1.00  0.69           N  
ATOM   3740  CZ  ARG A 235      18.693 -29.105  41.662  1.00  0.69           C  
ATOM   3741  NH1 ARG A 235      19.509 -28.885  40.663  1.00  0.69           N  
ATOM   3742  NH2 ARG A 235      18.711 -30.259  42.286  1.00  0.69           N  
ATOM   3743  H   ARG A 235      14.730 -26.527  38.313  1.00  0.69           H  
ATOM   3744  HA  ARG A 235      16.107 -23.908  38.311  1.00  0.69           H  
ATOM   3745 1HB  ARG A 235      17.745 -24.737  39.949  1.00  0.69           H  
ATOM   3746 2HB  ARG A 235      16.119 -24.776  40.590  1.00  0.69           H  
ATOM   3747 1HG  ARG A 235      15.970 -27.140  40.435  1.00  0.69           H  
ATOM   3748 2HG  ARG A 235      17.482 -27.224  39.494  1.00  0.69           H  
ATOM   3749 1HD  ARG A 235      18.727 -26.405  41.396  1.00  0.69           H  
ATOM   3750 2HD  ARG A 235      17.220 -26.180  42.309  1.00  0.69           H  
ATOM   3751  HE  ARG A 235      17.232 -28.431  42.882  1.00  0.69           H  
ATOM   3752 1HH1 ARG A 235      19.486 -28.003  40.187  1.00  0.69           H  
ATOM   3753 2HH1 ARG A 235      20.150 -29.609  40.370  1.00  0.69           H  
ATOM   3754 1HH2 ARG A 235      18.078 -30.381  43.088  1.00  0.69           H  
ATOM   3755 2HH2 ARG A 235      19.347 -30.987  42.006  1.00  0.69           H  
ATOM   3756  N   TYR A 236      18.272 -24.724  37.271  1.00  0.69           N  
ATOM   3757  CA  TYR A 236      19.407 -25.082  36.417  1.00  0.69           C  
ATOM   3758  C   TYR A 236      20.716 -24.517  36.962  1.00  0.69           C  
ATOM   3759  O   TYR A 236      20.854 -23.310  37.169  1.00  0.69           O  
ATOM   3760  CB  TYR A 236      19.175 -24.599  34.998  1.00  0.69           C  
ATOM   3761  CG  TYR A 236      20.290 -24.927  34.049  1.00  0.69           C  
ATOM   3762  CD1 TYR A 236      20.471 -26.213  33.598  1.00  0.69           C  
ATOM   3763  CD2 TYR A 236      21.121 -23.925  33.612  1.00  0.69           C  
ATOM   3764  CE1 TYR A 236      21.495 -26.490  32.710  1.00  0.69           C  
ATOM   3765  CE2 TYR A 236      22.131 -24.193  32.720  1.00  0.69           C  
ATOM   3766  CZ  TYR A 236      22.319 -25.474  32.269  1.00  0.69           C  
ATOM   3767  OH  TYR A 236      23.335 -25.755  31.386  1.00  0.69           O  
ATOM   3768  H   TYR A 236      18.279 -23.836  37.778  1.00  0.69           H  
ATOM   3769  HA  TYR A 236      19.494 -26.169  36.400  1.00  0.69           H  
ATOM   3770 1HB  TYR A 236      18.270 -25.014  34.620  1.00  0.69           H  
ATOM   3771 2HB  TYR A 236      19.059 -23.522  35.020  1.00  0.69           H  
ATOM   3772  HD1 TYR A 236      19.812 -27.010  33.940  1.00  0.69           H  
ATOM   3773  HD2 TYR A 236      20.970 -22.911  33.971  1.00  0.69           H  
ATOM   3774  HE1 TYR A 236      21.649 -27.500  32.351  1.00  0.69           H  
ATOM   3775  HE2 TYR A 236      22.784 -23.393  32.376  1.00  0.69           H  
ATOM   3776  HH  TYR A 236      23.918 -24.988  31.312  1.00  0.69           H  
ATOM   3777  N   GLU A 237      21.683 -25.402  37.198  1.00  0.68           N  
ATOM   3778  CA  GLU A 237      22.988 -25.027  37.754  1.00  0.68           C  
ATOM   3779  C   GLU A 237      22.860 -24.199  39.037  1.00  0.68           C  
ATOM   3780  O   GLU A 237      23.620 -23.262  39.275  1.00  0.68           O  
ATOM   3781  CB  GLU A 237      23.831 -24.286  36.711  1.00  0.68           C  
ATOM   3782  CG  GLU A 237      24.214 -25.132  35.500  1.00  0.68           C  
ATOM   3783  CD  GLU A 237      25.102 -24.393  34.498  1.00  0.68           C  
ATOM   3784  OE1 GLU A 237      25.359 -23.228  34.701  1.00  0.68           O  
ATOM   3785  OE2 GLU A 237      25.513 -24.998  33.535  1.00  0.68           O  
ATOM   3786  H   GLU A 237      21.507 -26.375  36.982  1.00  0.68           H  
ATOM   3787  HA  GLU A 237      23.520 -25.945  38.009  1.00  0.68           H  
ATOM   3788 1HB  GLU A 237      23.290 -23.410  36.349  1.00  0.68           H  
ATOM   3789 2HB  GLU A 237      24.749 -23.930  37.175  1.00  0.68           H  
ATOM   3790 1HG  GLU A 237      24.752 -26.009  35.852  1.00  0.68           H  
ATOM   3791 2HG  GLU A 237      23.314 -25.478  35.021  1.00  0.68           H  
ATOM   3792  N   GLY A 238      21.881 -24.567  39.860  1.00  0.68           N  
ATOM   3793  CA  GLY A 238      21.613 -23.940  41.148  1.00  0.68           C  
ATOM   3794  C   GLY A 238      20.688 -22.722  41.064  1.00  0.68           C  
ATOM   3795  O   GLY A 238      20.225 -22.223  42.090  1.00  0.68           O  
ATOM   3796  H   GLY A 238      21.300 -25.336  39.572  1.00  0.68           H  
ATOM   3797 1HA  GLY A 238      21.170 -24.679  41.816  1.00  0.68           H  
ATOM   3798 2HA  GLY A 238      22.558 -23.640  41.599  1.00  0.68           H  
ATOM   3799  N   ARG A 239      20.409 -22.240  39.857  1.00  0.67           N  
ATOM   3800  CA  ARG A 239      19.573 -21.061  39.689  1.00  0.67           C  
ATOM   3801  C   ARG A 239      18.109 -21.398  39.574  1.00  0.67           C  
ATOM   3802  O   ARG A 239      17.742 -22.379  38.936  1.00  0.67           O  
ATOM   3803  CB  ARG A 239      19.988 -20.305  38.439  1.00  0.67           C  
ATOM   3804  CG  ARG A 239      21.373 -19.725  38.509  1.00  0.67           C  
ATOM   3805  CD  ARG A 239      21.785 -19.096  37.236  1.00  0.67           C  
ATOM   3806  NE  ARG A 239      22.057 -20.081  36.198  1.00  0.67           N  
ATOM   3807  CZ  ARG A 239      22.441 -19.769  34.947  1.00  0.67           C  
ATOM   3808  NH1 ARG A 239      22.561 -18.503  34.599  1.00  0.67           N  
ATOM   3809  NH2 ARG A 239      22.709 -20.715  34.082  1.00  0.67           N  
ATOM   3810  H   ARG A 239      20.797 -22.676  39.022  1.00  0.67           H  
ATOM   3811  HA  ARG A 239      19.714 -20.415  40.555  1.00  0.67           H  
ATOM   3812 1HB  ARG A 239      19.946 -20.970  37.577  1.00  0.67           H  
ATOM   3813 2HB  ARG A 239      19.285 -19.490  38.257  1.00  0.67           H  
ATOM   3814 1HG  ARG A 239      21.421 -18.979  39.300  1.00  0.67           H  
ATOM   3815 2HG  ARG A 239      22.080 -20.534  38.728  1.00  0.67           H  
ATOM   3816 1HD  ARG A 239      20.986 -18.442  36.881  1.00  0.67           H  
ATOM   3817 2HD  ARG A 239      22.689 -18.512  37.397  1.00  0.67           H  
ATOM   3818  HE  ARG A 239      21.978 -21.072  36.443  1.00  0.67           H  
ATOM   3819 1HH1 ARG A 239      22.356 -17.775  35.268  1.00  0.67           H  
ATOM   3820 2HH1 ARG A 239      22.866 -18.250  33.669  1.00  0.67           H  
ATOM   3821 1HH2 ARG A 239      22.629 -21.689  34.357  1.00  0.67           H  
ATOM   3822 2HH2 ARG A 239      23.001 -20.477  33.149  1.00  0.67           H  
ATOM   3823  N   LEU A 240      17.251 -20.556  40.126  1.00  0.66           N  
ATOM   3824  CA  LEU A 240      15.831 -20.779  39.912  1.00  0.66           C  
ATOM   3825  C   LEU A 240      15.446 -20.129  38.610  1.00  0.66           C  
ATOM   3826  O   LEU A 240      16.011 -19.099  38.253  1.00  0.66           O  
ATOM   3827  CB  LEU A 240      14.993 -20.239  41.061  1.00  0.66           C  
ATOM   3828  CG  LEU A 240      15.280 -20.896  42.403  1.00  0.66           C  
ATOM   3829  CD1 LEU A 240      14.386 -20.286  43.468  1.00  0.66           C  
ATOM   3830  CD2 LEU A 240      15.076 -22.394  42.254  1.00  0.66           C  
ATOM   3831  H   LEU A 240      17.575 -19.769  40.671  1.00  0.66           H  
ATOM   3832  HA  LEU A 240      15.643 -21.849  39.828  1.00  0.66           H  
ATOM   3833 1HB  LEU A 240      15.171 -19.170  41.157  1.00  0.66           H  
ATOM   3834 2HB  LEU A 240      13.939 -20.396  40.824  1.00  0.66           H  
ATOM   3835  HG  LEU A 240      16.314 -20.705  42.693  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 240      14.597 -20.751  44.431  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 240      14.576 -19.215  43.533  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 240      13.341 -20.455  43.206  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 240      15.287 -22.896  43.198  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 240      14.058 -22.597  41.955  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 240      15.751 -22.755  41.491  1.00  0.66           H  
ATOM   3842  N   ILE A 241      14.495 -20.729  37.916  1.00  0.66           N  
ATOM   3843  CA  ILE A 241      14.015 -20.230  36.637  1.00  0.66           C  
ATOM   3844  C   ILE A 241      12.631 -19.614  36.760  1.00  0.66           C  
ATOM   3845  O   ILE A 241      11.745 -20.204  37.369  1.00  0.66           O  
ATOM   3846  CB  ILE A 241      13.954 -21.387  35.653  1.00  0.66           C  
ATOM   3847  CG1 ILE A 241      15.309 -21.980  35.531  1.00  0.66           C  
ATOM   3848  CG2 ILE A 241      13.467 -20.892  34.289  1.00  0.66           C  
ATOM   3849  CD1 ILE A 241      15.285 -23.298  34.882  1.00  0.66           C  
ATOM   3850  H   ILE A 241      14.116 -21.606  38.272  1.00  0.66           H  
ATOM   3851  HA  ILE A 241      14.703 -19.476  36.267  1.00  0.66           H  
ATOM   3852  HB  ILE A 241      13.284 -22.159  36.032  1.00  0.66           H  
ATOM   3853 1HG1 ILE A 241      15.933 -21.300  34.968  1.00  0.66           H  
ATOM   3854 2HG1 ILE A 241      15.743 -22.108  36.522  1.00  0.66           H  
ATOM   3855 1HG2 ILE A 241      13.444 -21.722  33.603  1.00  0.66           H  
ATOM   3856 2HG2 ILE A 241      12.468 -20.473  34.379  1.00  0.66           H  
ATOM   3857 3HG2 ILE A 241      14.147 -20.123  33.909  1.00  0.66           H  
ATOM   3858 1HD1 ILE A 241      16.286 -23.693  34.834  1.00  0.66           H  
ATOM   3859 2HD1 ILE A 241      14.677 -23.955  35.476  1.00  0.66           H  
ATOM   3860 3HD1 ILE A 241      14.869 -23.219  33.882  1.00  0.66           H  
ATOM   3861  N   ASP A 242      12.459 -18.412  36.229  1.00  0.66           N  
ATOM   3862  CA  ASP A 242      11.177 -17.729  36.245  1.00  0.66           C  
ATOM   3863  C   ASP A 242      10.382 -17.929  34.955  1.00  0.66           C  
ATOM   3864  O   ASP A 242       9.166 -18.145  34.991  1.00  0.66           O  
ATOM   3865  CB  ASP A 242      11.438 -16.248  36.458  1.00  0.66           C  
ATOM   3866  CG  ASP A 242      11.919 -15.860  37.854  1.00  0.66           C  
ATOM   3867  OD1 ASP A 242      11.132 -15.980  38.790  1.00  0.66           O  
ATOM   3868  OD2 ASP A 242      13.075 -15.470  37.988  1.00  0.66           O  
ATOM   3869  H   ASP A 242      13.227 -17.957  35.742  1.00  0.66           H  
ATOM   3870  HA  ASP A 242      10.588 -18.117  37.075  1.00  0.66           H  
ATOM   3871 1HB  ASP A 242      12.226 -15.968  35.768  1.00  0.66           H  
ATOM   3872 2HB  ASP A 242      10.607 -15.679  36.174  1.00  0.66           H  
ATOM   3873  N   ILE A 243      11.085 -17.844  33.828  1.00  0.67           N  
ATOM   3874  CA  ILE A 243      10.484 -17.913  32.498  1.00  0.67           C  
ATOM   3875  C   ILE A 243      11.160 -18.972  31.637  1.00  0.67           C  
ATOM   3876  O   ILE A 243      12.391 -19.065  31.658  1.00  0.67           O  
ATOM   3877  CB  ILE A 243      10.625 -16.563  31.775  1.00  0.67           C  
ATOM   3878  CG1 ILE A 243       9.967 -15.473  32.549  1.00  0.67           C  
ATOM   3879  CG2 ILE A 243      10.065 -16.622  30.345  1.00  0.67           C  
ATOM   3880  CD1 ILE A 243      10.272 -14.065  32.009  1.00  0.67           C  
ATOM   3881  H   ILE A 243      12.087 -17.671  33.901  1.00  0.67           H  
ATOM   3882  HA  ILE A 243       9.432 -18.158  32.602  1.00  0.67           H  
ATOM   3883  HB  ILE A 243      11.657 -16.331  31.727  1.00  0.67           H  
ATOM   3884 1HG1 ILE A 243       8.909 -15.670  32.536  1.00  0.67           H  
ATOM   3885 2HG1 ILE A 243      10.309 -15.502  33.574  1.00  0.67           H  
ATOM   3886 1HG2 ILE A 243      10.205 -15.657  29.859  1.00  0.67           H  
ATOM   3887 2HG2 ILE A 243      10.585 -17.384  29.771  1.00  0.67           H  
ATOM   3888 3HG2 ILE A 243       8.997 -16.860  30.386  1.00  0.67           H  
ATOM   3889 1HD1 ILE A 243       9.778 -13.315  32.612  1.00  0.67           H  
ATOM   3890 2HD1 ILE A 243      11.337 -13.883  32.045  1.00  0.67           H  
ATOM   3891 3HD1 ILE A 243       9.924 -13.982  30.979  1.00  0.67           H  
ATOM   3892  N   VAL A 244      10.376 -19.787  30.922  1.00  0.68           N  
ATOM   3893  CA  VAL A 244      10.984 -20.754  30.013  1.00  0.68           C  
ATOM   3894  C   VAL A 244      10.594 -20.525  28.544  1.00  0.68           C  
ATOM   3895  O   VAL A 244       9.469 -20.829  28.109  1.00  0.68           O  
ATOM   3896  CB  VAL A 244      10.597 -22.190  30.382  1.00  0.68           C  
ATOM   3897  CG1 VAL A 244      11.265 -23.121  29.411  1.00  0.68           C  
ATOM   3898  CG2 VAL A 244      11.000 -22.502  31.817  1.00  0.68           C  
ATOM   3899  H   VAL A 244       9.363 -19.694  30.998  1.00  0.68           H  
ATOM   3900  HA  VAL A 244      12.067 -20.666  30.091  1.00  0.68           H  
ATOM   3901  HB  VAL A 244       9.533 -22.306  30.276  1.00  0.68           H  
ATOM   3902 1HG1 VAL A 244      11.009 -24.143  29.621  1.00  0.68           H  
ATOM   3903 2HG1 VAL A 244      10.958 -22.879  28.399  1.00  0.68           H  
ATOM   3904 3HG1 VAL A 244      12.328 -22.982  29.508  1.00  0.68           H  
ATOM   3905 1HG2 VAL A 244      10.718 -23.520  32.065  1.00  0.68           H  
ATOM   3906 2HG2 VAL A 244      12.068 -22.391  31.915  1.00  0.68           H  
ATOM   3907 3HG2 VAL A 244      10.496 -21.816  32.496  1.00  0.68           H  
ATOM   3908  N   TYR A 245      11.547 -20.037  27.753  1.00  0.71           N  
ATOM   3909  CA  TYR A 245      11.317 -19.754  26.341  1.00  0.71           C  
ATOM   3910  C   TYR A 245      11.516 -21.028  25.550  1.00  0.71           C  
ATOM   3911  O   TYR A 245      12.546 -21.253  24.911  1.00  0.71           O  
ATOM   3912  CB  TYR A 245      12.195 -18.602  25.833  1.00  0.71           C  
ATOM   3913  CG  TYR A 245      11.834 -18.096  24.453  1.00  0.71           C  
ATOM   3914  CD1 TYR A 245      10.515 -18.128  24.026  1.00  0.71           C  
ATOM   3915  CD2 TYR A 245      12.822 -17.574  23.620  1.00  0.71           C  
ATOM   3916  CE1 TYR A 245      10.174 -17.656  22.782  1.00  0.71           C  
ATOM   3917  CE2 TYR A 245      12.479 -17.105  22.374  1.00  0.71           C  
ATOM   3918  CZ  TYR A 245      11.160 -17.146  21.954  1.00  0.71           C  
ATOM   3919  OH  TYR A 245      10.816 -16.679  20.716  1.00  0.71           O  
ATOM   3920  H   TYR A 245      12.463 -19.860  28.149  1.00  0.71           H  
ATOM   3921  HA  TYR A 245      10.280 -19.462  26.206  1.00  0.71           H  
ATOM   3922 1HB  TYR A 245      12.127 -17.763  26.530  1.00  0.71           H  
ATOM   3923 2HB  TYR A 245      13.226 -18.916  25.815  1.00  0.71           H  
ATOM   3924  HD1 TYR A 245       9.752 -18.530  24.676  1.00  0.71           H  
ATOM   3925  HD2 TYR A 245      13.860 -17.535  23.952  1.00  0.71           H  
ATOM   3926  HE1 TYR A 245       9.134 -17.686  22.453  1.00  0.71           H  
ATOM   3927  HE2 TYR A 245      13.243 -16.697  21.719  1.00  0.71           H  
ATOM   3928  HH  TYR A 245      11.598 -16.334  20.272  1.00  0.71           H  
ATOM   3929  N   LYS A 246      10.532 -21.896  25.666  1.00  0.75           N  
ATOM   3930  CA  LYS A 246      10.563 -23.176  25.001  1.00  0.75           C  
ATOM   3931  C   LYS A 246      10.381 -22.968  23.512  1.00  0.75           C  
ATOM   3932  O   LYS A 246       9.451 -22.287  23.083  1.00  0.75           O  
ATOM   3933  CB  LYS A 246       9.469 -24.094  25.561  1.00  0.75           C  
ATOM   3934  CG  LYS A 246       9.440 -25.526  25.005  1.00  0.75           C  
ATOM   3935  CD  LYS A 246       8.377 -26.374  25.728  1.00  0.75           C  
ATOM   3936  CE  LYS A 246       6.951 -25.973  25.290  1.00  0.75           C  
ATOM   3937  NZ  LYS A 246       6.583 -26.537  23.941  1.00  0.75           N  
ATOM   3938  H   LYS A 246       9.751 -21.634  26.263  1.00  0.75           H  
ATOM   3939  HA  LYS A 246      11.535 -23.637  25.153  1.00  0.75           H  
ATOM   3940 1HB  LYS A 246       9.589 -24.169  26.642  1.00  0.75           H  
ATOM   3941 2HB  LYS A 246       8.491 -23.647  25.373  1.00  0.75           H  
ATOM   3942 1HG  LYS A 246       9.186 -25.495  23.945  1.00  0.75           H  
ATOM   3943 2HG  LYS A 246      10.423 -25.990  25.120  1.00  0.75           H  
ATOM   3944 1HD  LYS A 246       8.529 -27.428  25.483  1.00  0.75           H  
ATOM   3945 2HD  LYS A 246       8.472 -26.256  26.800  1.00  0.75           H  
ATOM   3946 1HE  LYS A 246       6.232 -26.319  26.029  1.00  0.75           H  
ATOM   3947 2HE  LYS A 246       6.898 -24.884  25.237  1.00  0.75           H  
ATOM   3948 1HZ  LYS A 246       5.651 -26.239  23.698  1.00  0.75           H  
ATOM   3949 2HZ  LYS A 246       7.231 -26.238  23.189  1.00  0.75           H  
ATOM   3950 3HZ  LYS A 246       6.611 -27.537  23.978  1.00  0.75           H  
ATOM   3951  N   ARG A 247      11.284 -23.543  22.737  1.00  0.79           N  
ATOM   3952  CA  ARG A 247      11.224 -23.498  21.280  1.00  0.79           C  
ATOM   3953  C   ARG A 247      10.899 -24.864  20.698  1.00  0.79           C  
ATOM   3954  O   ARG A 247      10.798 -25.036  19.474  1.00  0.79           O  
ATOM   3955  CB  ARG A 247      12.523 -22.969  20.741  1.00  0.79           C  
ATOM   3956  CG  ARG A 247      12.804 -21.479  21.061  1.00  0.79           C  
ATOM   3957  CD  ARG A 247      12.012 -20.654  20.199  1.00  0.79           C  
ATOM   3958  NE  ARG A 247      12.312 -21.085  18.851  1.00  0.79           N  
ATOM   3959  CZ  ARG A 247      13.430 -20.760  18.174  1.00  0.79           C  
ATOM   3960  NH1 ARG A 247      14.326 -19.974  18.725  1.00  0.79           N  
ATOM   3961  NH2 ARG A 247      13.634 -21.263  16.972  1.00  0.79           N  
ATOM   3962  H   ARG A 247      12.065 -24.033  23.177  1.00  0.79           H  
ATOM   3963  HA  ARG A 247      10.431 -22.808  20.989  1.00  0.79           H  
ATOM   3964 1HB  ARG A 247      13.328 -23.579  21.142  1.00  0.79           H  
ATOM   3965 2HB  ARG A 247      12.544 -23.089  19.662  1.00  0.79           H  
ATOM   3966 1HG  ARG A 247      12.567 -21.252  22.104  1.00  0.79           H  
ATOM   3967 2HG  ARG A 247      13.819 -21.210  20.848  1.00  0.79           H  
ATOM   3968 1HD  ARG A 247      10.946 -20.801  20.392  1.00  0.79           H  
ATOM   3969 2HD  ARG A 247      12.280 -19.604  20.307  1.00  0.79           H  
ATOM   3970  HE  ARG A 247      11.644 -21.707  18.399  1.00  0.79           H  
ATOM   3971 1HH1 ARG A 247      14.166 -19.624  19.660  1.00  0.79           H  
ATOM   3972 2HH1 ARG A 247      15.177 -19.742  18.225  1.00  0.79           H  
ATOM   3973 1HH2 ARG A 247      12.948 -21.898  16.573  1.00  0.79           H  
ATOM   3974 2HH2 ARG A 247      14.472 -21.031  16.459  1.00  0.79           H  
ATOM   3975  N   LEU A 248      10.712 -25.824  21.603  1.00  0.84           N  
ATOM   3976  CA  LEU A 248      10.356 -27.191  21.254  1.00  0.84           C  
ATOM   3977  C   LEU A 248       8.883 -27.292  20.972  1.00  0.84           C  
ATOM   3978  O   LEU A 248       8.064 -26.624  21.624  1.00  0.84           O  
ATOM   3979  CB  LEU A 248      10.701 -28.176  22.377  1.00  0.84           C  
ATOM   3980  CG  LEU A 248      12.141 -28.313  22.680  1.00  0.84           C  
ATOM   3981  CD1 LEU A 248      12.358 -29.231  23.874  1.00  0.84           C  
ATOM   3982  CD2 LEU A 248      12.814 -28.880  21.448  1.00  0.84           C  
ATOM   3983  H   LEU A 248      10.827 -25.579  22.575  1.00  0.84           H  
ATOM   3984  HA  LEU A 248      10.899 -27.480  20.351  1.00  0.84           H  
ATOM   3985 1HB  LEU A 248      10.196 -27.869  23.282  1.00  0.84           H  
ATOM   3986 2HB  LEU A 248      10.324 -29.165  22.093  1.00  0.84           H  
ATOM   3987  HG  LEU A 248      12.547 -27.341  22.922  1.00  0.84           H  
ATOM   3988 1HD1 LEU A 248      13.431 -29.310  24.057  1.00  0.84           H  
ATOM   3989 2HD1 LEU A 248      11.864 -28.816  24.754  1.00  0.84           H  
ATOM   3990 3HD1 LEU A 248      11.949 -30.221  23.659  1.00  0.84           H  
ATOM   3991 1HD2 LEU A 248      13.877 -28.993  21.623  1.00  0.84           H  
ATOM   3992 2HD2 LEU A 248      12.381 -29.850  21.213  1.00  0.84           H  
ATOM   3993 3HD2 LEU A 248      12.662 -28.206  20.599  1.00  0.84           H  
ATOM   3994  N   LEU A 249       8.547 -28.163  20.042  1.00  0.89           N  
ATOM   3995  CA  LEU A 249       7.168 -28.405  19.682  1.00  0.89           C  
ATOM   3996  C   LEU A 249       6.622 -29.486  20.618  1.00  0.89           C  
ATOM   3997  O   LEU A 249       7.399 -30.302  21.130  1.00  0.89           O  
ATOM   3998  CB  LEU A 249       7.114 -28.838  18.211  1.00  0.89           C  
ATOM   3999  CG  LEU A 249       7.761 -27.830  17.214  1.00  0.89           C  
ATOM   4000  CD1 LEU A 249       7.717 -28.402  15.812  1.00  0.89           C  
ATOM   4001  CD2 LEU A 249       7.052 -26.497  17.287  1.00  0.89           C  
ATOM   4002  H   LEU A 249       9.288 -28.676  19.546  1.00  0.89           H  
ATOM   4003  HA  LEU A 249       6.593 -27.488  19.816  1.00  0.89           H  
ATOM   4004 1HB  LEU A 249       7.630 -29.790  18.105  1.00  0.89           H  
ATOM   4005 2HB  LEU A 249       6.071 -28.965  17.929  1.00  0.89           H  
ATOM   4006  HG  LEU A 249       8.813 -27.689  17.484  1.00  0.89           H  
ATOM   4007 1HD1 LEU A 249       8.193 -27.705  15.120  1.00  0.89           H  
ATOM   4008 2HD1 LEU A 249       8.254 -29.351  15.798  1.00  0.89           H  
ATOM   4009 3HD1 LEU A 249       6.683 -28.559  15.511  1.00  0.89           H  
ATOM   4010 1HD2 LEU A 249       7.519 -25.794  16.602  1.00  0.89           H  
ATOM   4011 2HD2 LEU A 249       6.008 -26.623  17.013  1.00  0.89           H  
ATOM   4012 3HD2 LEU A 249       7.120 -26.113  18.304  1.00  0.89           H  
ATOM   4013  N   VAL A 250       5.309 -29.546  20.811  1.00  0.94           N  
ATOM   4014  CA  VAL A 250       4.749 -30.589  21.681  1.00  0.94           C  
ATOM   4015  C   VAL A 250       5.156 -32.000  21.261  1.00  0.94           C  
ATOM   4016  O   VAL A 250       5.445 -32.820  22.119  1.00  0.94           O  
ATOM   4017  CB  VAL A 250       3.214 -30.491  21.803  1.00  0.94           C  
ATOM   4018  CG1 VAL A 250       2.654 -31.732  22.495  1.00  0.94           C  
ATOM   4019  CG2 VAL A 250       2.848 -29.274  22.646  1.00  0.94           C  
ATOM   4020  H   VAL A 250       4.710 -28.822  20.398  1.00  0.94           H  
ATOM   4021  HA  VAL A 250       5.144 -30.417  22.683  1.00  0.94           H  
ATOM   4022  HB  VAL A 250       2.781 -30.420  20.817  1.00  0.94           H  
ATOM   4023 1HG1 VAL A 250       1.566 -31.652  22.573  1.00  0.94           H  
ATOM   4024 2HG1 VAL A 250       2.909 -32.603  21.900  1.00  0.94           H  
ATOM   4025 3HG1 VAL A 250       3.082 -31.829  23.494  1.00  0.94           H  
ATOM   4026 1HG2 VAL A 250       1.764 -29.202  22.746  1.00  0.94           H  
ATOM   4027 2HG2 VAL A 250       3.280 -29.381  23.612  1.00  0.94           H  
ATOM   4028 3HG2 VAL A 250       3.232 -28.368  22.178  1.00  0.94           H  
ATOM   4029  N   ASN A 251       5.182 -32.322  19.977  1.00  0.97           N  
ATOM   4030  CA  ASN A 251       5.589 -33.682  19.620  1.00  0.97           C  
ATOM   4031  C   ASN A 251       7.026 -33.990  20.057  1.00  0.97           C  
ATOM   4032  O   ASN A 251       7.333 -35.098  20.501  1.00  0.97           O  
ATOM   4033  CB  ASN A 251       5.462 -33.892  18.139  1.00  0.97           C  
ATOM   4034  CG  ASN A 251       4.070 -33.983  17.731  1.00  0.97           C  
ATOM   4035  OD1 ASN A 251       3.179 -34.295  18.523  1.00  0.97           O  
ATOM   4036  ND2 ASN A 251       3.842 -33.691  16.495  1.00  0.97           N  
ATOM   4037  H   ASN A 251       4.937 -31.641  19.275  1.00  0.97           H  
ATOM   4038  HA  ASN A 251       4.931 -34.383  20.132  1.00  0.97           H  
ATOM   4039 1HB  ASN A 251       5.934 -33.062  17.609  1.00  0.97           H  
ATOM   4040 2HB  ASN A 251       5.981 -34.807  17.850  1.00  0.97           H  
ATOM   4041 1HD2 ASN A 251       2.893 -33.685  16.122  1.00  0.97           H  
ATOM   4042 2HD2 ASN A 251       4.593 -33.438  15.888  1.00  0.97           H  
ATOM   4043  N   GLU A 252       7.913 -32.998  19.951  1.00  1.00           N  
ATOM   4044  CA  GLU A 252       9.314 -33.176  20.327  1.00  1.00           C  
ATOM   4045  C   GLU A 252       9.393 -33.435  21.827  1.00  1.00           C  
ATOM   4046  O   GLU A 252      10.241 -34.188  22.318  1.00  1.00           O  
ATOM   4047  CB  GLU A 252      10.126 -31.950  19.917  1.00  1.00           C  
ATOM   4048  CG  GLU A 252      10.289 -31.772  18.412  1.00  1.00           C  
ATOM   4049  CD  GLU A 252      11.018 -30.507  18.036  1.00  1.00           C  
ATOM   4050  OE1 GLU A 252      10.666 -29.454  18.534  1.00  1.00           O  
ATOM   4051  OE2 GLU A 252      11.932 -30.592  17.250  1.00  1.00           O  
ATOM   4052  H   GLU A 252       7.606 -32.096  19.616  1.00  1.00           H  
ATOM   4053  HA  GLU A 252       9.710 -34.051  19.808  1.00  1.00           H  
ATOM   4054 1HB  GLU A 252       9.653 -31.052  20.307  1.00  1.00           H  
ATOM   4055 2HB  GLU A 252      11.096 -32.003  20.339  1.00  1.00           H  
ATOM   4056 1HG  GLU A 252      10.834 -32.627  18.013  1.00  1.00           H  
ATOM   4057 2HG  GLU A 252       9.299 -31.762  17.956  1.00  1.00           H  
ATOM   4058  N   PHE A 253       8.504 -32.765  22.558  1.00  1.02           N  
ATOM   4059  CA  PHE A 253       8.354 -32.980  23.981  1.00  1.02           C  
ATOM   4060  C   PHE A 253       7.850 -34.407  24.265  1.00  1.02           C  
ATOM   4061  O   PHE A 253       8.425 -35.140  25.064  1.00  1.02           O  
ATOM   4062  CB  PHE A 253       7.363 -31.979  24.593  1.00  1.02           C  
ATOM   4063  CG  PHE A 253       7.057 -32.236  26.015  1.00  1.02           C  
ATOM   4064  CD1 PHE A 253       7.798 -31.708  27.061  1.00  1.02           C  
ATOM   4065  CD2 PHE A 253       6.030 -33.080  26.304  1.00  1.02           C  
ATOM   4066  CE1 PHE A 253       7.482 -32.029  28.359  1.00  1.02           C  
ATOM   4067  CE2 PHE A 253       5.737 -33.404  27.561  1.00  1.02           C  
ATOM   4068  CZ  PHE A 253       6.449 -32.888  28.595  1.00  1.02           C  
ATOM   4069  H   PHE A 253       7.892 -32.102  22.083  1.00  1.02           H  
ATOM   4070  HA  PHE A 253       9.321 -32.844  24.445  1.00  1.02           H  
ATOM   4071 1HB  PHE A 253       7.765 -30.973  24.503  1.00  1.02           H  
ATOM   4072 2HB  PHE A 253       6.441 -32.001  24.063  1.00  1.02           H  
ATOM   4073  HD1 PHE A 253       8.627 -31.035  26.847  1.00  1.02           H  
ATOM   4074  HD2 PHE A 253       5.448 -33.502  25.491  1.00  1.02           H  
ATOM   4075  HE1 PHE A 253       8.058 -31.615  29.190  1.00  1.02           H  
ATOM   4076  HE2 PHE A 253       4.920 -34.089  27.756  1.00  1.02           H  
ATOM   4077  HZ  PHE A 253       6.188 -33.176  29.598  1.00  1.02           H  
ATOM   4078  N   LEU A 254       6.779 -34.813  23.583  1.00  1.03           N  
ATOM   4079  CA  LEU A 254       6.133 -36.095  23.851  1.00  1.03           C  
ATOM   4080  C   LEU A 254       7.041 -37.288  23.622  1.00  1.03           C  
ATOM   4081  O   LEU A 254       7.064 -38.217  24.433  1.00  1.03           O  
ATOM   4082  CB  LEU A 254       4.880 -36.235  22.996  1.00  1.03           C  
ATOM   4083  CG  LEU A 254       3.736 -35.307  23.381  1.00  1.03           C  
ATOM   4084  CD1 LEU A 254       2.661 -35.415  22.356  1.00  1.03           C  
ATOM   4085  CD2 LEU A 254       3.218 -35.670  24.744  1.00  1.03           C  
ATOM   4086  H   LEU A 254       6.367 -34.184  22.899  1.00  1.03           H  
ATOM   4087  HA  LEU A 254       5.824 -36.095  24.889  1.00  1.03           H  
ATOM   4088 1HB  LEU A 254       5.145 -36.026  21.961  1.00  1.03           H  
ATOM   4089 2HB  LEU A 254       4.521 -37.260  23.060  1.00  1.03           H  
ATOM   4090  HG  LEU A 254       4.081 -34.289  23.407  1.00  1.03           H  
ATOM   4091 1HD1 LEU A 254       1.856 -34.757  22.631  1.00  1.03           H  
ATOM   4092 2HD1 LEU A 254       3.047 -35.127  21.380  1.00  1.03           H  
ATOM   4093 3HD1 LEU A 254       2.308 -36.422  22.309  1.00  1.03           H  
ATOM   4094 1HD2 LEU A 254       2.402 -34.997  24.983  1.00  1.03           H  
ATOM   4095 2HD2 LEU A 254       2.858 -36.690  24.743  1.00  1.03           H  
ATOM   4096 3HD2 LEU A 254       4.011 -35.569  25.485  1.00  1.03           H  
ATOM   4097  N   GLU A 255       7.889 -37.223  22.599  1.00  1.03           N  
ATOM   4098  CA  GLU A 255       8.809 -38.325  22.326  1.00  1.03           C  
ATOM   4099  C   GLU A 255       9.787 -38.564  23.481  1.00  1.03           C  
ATOM   4100  O   GLU A 255      10.408 -39.630  23.558  1.00  1.03           O  
ATOM   4101  CB  GLU A 255       9.602 -38.115  21.026  1.00  1.03           C  
ATOM   4102  CG  GLU A 255       8.790 -38.262  19.725  1.00  1.03           C  
ATOM   4103  CD  GLU A 255       9.649 -38.148  18.461  1.00  1.03           C  
ATOM   4104  OE1 GLU A 255      10.822 -37.866  18.574  1.00  1.03           O  
ATOM   4105  OE2 GLU A 255       9.124 -38.361  17.389  1.00  1.03           O  
ATOM   4106  H   GLU A 255       7.844 -36.424  21.963  1.00  1.03           H  
ATOM   4107  HA  GLU A 255       8.215 -39.231  22.205  1.00  1.03           H  
ATOM   4108 1HB  GLU A 255      10.030 -37.108  21.034  1.00  1.03           H  
ATOM   4109 2HB  GLU A 255      10.429 -38.818  20.989  1.00  1.03           H  
ATOM   4110 1HG  GLU A 255       8.292 -39.229  19.729  1.00  1.03           H  
ATOM   4111 2HG  GLU A 255       8.023 -37.490  19.706  1.00  1.03           H  
ATOM   4112  N   ARG A 256       9.984 -37.559  24.337  1.00  1.01           N  
ATOM   4113  CA  ARG A 256      10.900 -37.659  25.452  1.00  1.01           C  
ATOM   4114  C   ARG A 256      10.218 -37.260  26.766  1.00  1.01           C  
ATOM   4115  O   ARG A 256      10.895 -36.921  27.741  1.00  1.01           O  
ATOM   4116  CB  ARG A 256      12.112 -36.776  25.193  1.00  1.01           C  
ATOM   4117  CG  ARG A 256      12.976 -37.219  24.010  1.00  1.01           C  
ATOM   4118  CD  ARG A 256      13.645 -38.530  24.273  1.00  1.01           C  
ATOM   4119  NE  ARG A 256      14.496 -38.947  23.167  1.00  1.01           N  
ATOM   4120  CZ  ARG A 256      14.093 -39.691  22.108  1.00  1.01           C  
ATOM   4121  NH1 ARG A 256      12.849 -40.118  22.001  1.00  1.01           N  
ATOM   4122  NH2 ARG A 256      14.965 -40.001  21.160  1.00  1.01           N  
ATOM   4123  H   ARG A 256       9.445 -36.699  24.253  1.00  1.01           H  
ATOM   4124  HA  ARG A 256      11.233 -38.693  25.538  1.00  1.01           H  
ATOM   4125 1HB  ARG A 256      11.768 -35.777  24.966  1.00  1.01           H  
ATOM   4126 2HB  ARG A 256      12.738 -36.719  26.083  1.00  1.01           H  
ATOM   4127 1HG  ARG A 256      12.362 -37.311  23.115  1.00  1.01           H  
ATOM   4128 2HG  ARG A 256      13.748 -36.466  23.838  1.00  1.01           H  
ATOM   4129 1HD  ARG A 256      14.264 -38.448  25.166  1.00  1.01           H  
ATOM   4130 2HD  ARG A 256      12.889 -39.300  24.427  1.00  1.01           H  
ATOM   4131  HE  ARG A 256      15.459 -38.654  23.186  1.00  1.01           H  
ATOM   4132 1HH1 ARG A 256      12.136 -39.897  22.713  1.00  1.01           H  
ATOM   4133 2HH1 ARG A 256      12.578 -40.669  21.202  1.00  1.01           H  
ATOM   4134 1HH2 ARG A 256      15.921 -39.683  21.227  1.00  1.01           H  
ATOM   4135 2HH2 ARG A 256      14.671 -40.554  20.368  1.00  1.01           H  
ATOM   4136  N   VAL A 257       8.888 -37.386  26.841  1.00  0.97           N  
ATOM   4137  CA  VAL A 257       8.150 -36.950  28.038  1.00  0.97           C  
ATOM   4138  C   VAL A 257       8.626 -37.550  29.360  1.00  0.97           C  
ATOM   4139  O   VAL A 257       8.534 -36.902  30.402  1.00  0.97           O  
ATOM   4140  CB  VAL A 257       6.640 -37.220  27.859  1.00  0.97           C  
ATOM   4141  CG1 VAL A 257       6.344 -38.709  27.763  1.00  0.97           C  
ATOM   4142  CG2 VAL A 257       5.891 -36.657  29.053  1.00  0.97           C  
ATOM   4143  H   VAL A 257       8.361 -37.720  26.029  1.00  0.97           H  
ATOM   4144  HA  VAL A 257       8.262 -35.867  28.100  1.00  0.97           H  
ATOM   4145  HB  VAL A 257       6.313 -36.745  26.952  1.00  0.97           H  
ATOM   4146 1HG1 VAL A 257       5.274 -38.855  27.627  1.00  0.97           H  
ATOM   4147 2HG1 VAL A 257       6.878 -39.127  26.907  1.00  0.97           H  
ATOM   4148 3HG1 VAL A 257       6.657 -39.223  28.671  1.00  0.97           H  
ATOM   4149 1HG2 VAL A 257       4.823 -36.826  28.925  1.00  0.97           H  
ATOM   4150 2HG2 VAL A 257       6.234 -37.161  29.957  1.00  0.97           H  
ATOM   4151 3HG2 VAL A 257       6.080 -35.614  29.147  1.00  0.97           H  
ATOM   4152  N   ASP A 258       9.177 -38.757  29.322  1.00  0.92           N  
ATOM   4153  CA  ASP A 258       9.675 -39.430  30.519  1.00  0.92           C  
ATOM   4154  C   ASP A 258      10.926 -38.761  31.107  1.00  0.92           C  
ATOM   4155  O   ASP A 258      11.285 -39.003  32.260  1.00  0.92           O  
ATOM   4156  CB  ASP A 258       9.992 -40.886  30.204  1.00  0.92           C  
ATOM   4157  CG  ASP A 258       8.742 -41.733  29.951  1.00  0.92           C  
ATOM   4158  OD1 ASP A 258       7.660 -41.282  30.249  1.00  0.92           O  
ATOM   4159  OD2 ASP A 258       8.886 -42.822  29.453  1.00  0.92           O  
ATOM   4160  H   ASP A 258       9.233 -39.227  28.430  1.00  0.92           H  
ATOM   4161  HA  ASP A 258       8.890 -39.398  31.275  1.00  0.92           H  
ATOM   4162 1HB  ASP A 258      10.634 -40.933  29.325  1.00  0.92           H  
ATOM   4163 2HB  ASP A 258      10.546 -41.322  31.036  1.00  0.92           H  
ATOM   4164  N   LYS A 259      11.622 -37.968  30.290  1.00  0.85           N  
ATOM   4165  CA  LYS A 259      12.857 -37.304  30.691  1.00  0.85           C  
ATOM   4166  C   LYS A 259      12.642 -35.809  30.902  1.00  0.85           C  
ATOM   4167  O   LYS A 259      13.383 -35.153  31.634  1.00  0.85           O  
ATOM   4168  CB  LYS A 259      13.933 -37.525  29.635  1.00  0.85           C  
ATOM   4169  CG  LYS A 259      14.276 -38.991  29.379  1.00  0.85           C  
ATOM   4170  CD  LYS A 259      14.857 -39.656  30.626  1.00  0.85           C  
ATOM   4171  CE  LYS A 259      15.282 -41.095  30.347  1.00  0.85           C  
ATOM   4172  NZ  LYS A 259      15.821 -41.764  31.567  1.00  0.85           N  
ATOM   4173  H   LYS A 259      11.274 -37.791  29.352  1.00  0.85           H  
ATOM   4174  HA  LYS A 259      13.193 -37.732  31.635  1.00  0.85           H  
ATOM   4175 1HB  LYS A 259      13.610 -37.075  28.692  1.00  0.85           H  
ATOM   4176 2HB  LYS A 259      14.846 -37.027  29.946  1.00  0.85           H  
ATOM   4177 1HG  LYS A 259      13.373 -39.524  29.081  1.00  0.85           H  
ATOM   4178 2HG  LYS A 259      15.000 -39.057  28.568  1.00  0.85           H  
ATOM   4179 1HD  LYS A 259      15.723 -39.091  30.973  1.00  0.85           H  
ATOM   4180 2HD  LYS A 259      14.105 -39.658  31.420  1.00  0.85           H  
ATOM   4181 1HE  LYS A 259      14.419 -41.656  29.989  1.00  0.85           H  
ATOM   4182 2HE  LYS A 259      16.051 -41.097  29.575  1.00  0.85           H  
ATOM   4183 1HZ  LYS A 259      16.088 -42.712  31.343  1.00  0.85           H  
ATOM   4184 2HZ  LYS A 259      16.628 -41.257  31.901  1.00  0.85           H  
ATOM   4185 3HZ  LYS A 259      15.109 -41.775  32.285  1.00  0.85           H  
ATOM   4186  N   LEU A 260      11.601 -35.274  30.272  1.00  0.80           N  
ATOM   4187  CA  LEU A 260      11.292 -33.847  30.324  1.00  0.80           C  
ATOM   4188  C   LEU A 260      10.402 -33.527  31.515  1.00  0.80           C  
ATOM   4189  O   LEU A 260      10.084 -32.363  31.791  1.00  0.80           O  
ATOM   4190  CB  LEU A 260      10.591 -33.481  29.047  1.00  0.80           C  
ATOM   4191  CG  LEU A 260      11.419 -33.766  27.844  1.00  0.80           C  
ATOM   4192  CD1 LEU A 260      10.645 -33.527  26.693  1.00  0.80           C  
ATOM   4193  CD2 LEU A 260      12.569 -32.949  27.826  1.00  0.80           C  
ATOM   4194  H   LEU A 260      11.041 -35.874  29.666  1.00  0.80           H  
ATOM   4195  HA  LEU A 260      12.223 -33.285  30.415  1.00  0.80           H  
ATOM   4196 1HB  LEU A 260       9.668 -34.055  28.969  1.00  0.80           H  
ATOM   4197 2HB  LEU A 260      10.357 -32.420  29.062  1.00  0.80           H  
ATOM   4198  HG  LEU A 260      11.723 -34.780  27.862  1.00  0.80           H  
ATOM   4199 1HD1 LEU A 260      11.214 -33.747  25.823  1.00  0.80           H  
ATOM   4200 2HD1 LEU A 260       9.775 -34.160  26.735  1.00  0.80           H  
ATOM   4201 3HD1 LEU A 260      10.359 -32.498  26.674  1.00  0.80           H  
ATOM   4202 1HD2 LEU A 260      13.154 -33.177  26.939  1.00  0.80           H  
ATOM   4203 2HD2 LEU A 260      12.221 -31.934  27.791  1.00  0.80           H  
ATOM   4204 3HD2 LEU A 260      13.170 -33.118  28.720  1.00  0.80           H  
ATOM   4205  N   GLN A 261      10.028 -34.589  32.217  1.00  0.75           N  
ATOM   4206  CA  GLN A 261       9.199 -34.583  33.406  1.00  0.75           C  
ATOM   4207  C   GLN A 261       9.232 -33.293  34.244  1.00  0.75           C  
ATOM   4208  O   GLN A 261       8.190 -32.650  34.331  1.00  0.75           O  
ATOM   4209  CB  GLN A 261       9.507 -35.828  34.251  1.00  0.75           C  
ATOM   4210  CG  GLN A 261       8.736 -35.906  35.547  1.00  0.75           C  
ATOM   4211  CD  GLN A 261       9.068 -37.145  36.356  1.00  0.75           C  
ATOM   4212  OE1 GLN A 261       9.823 -38.018  35.917  1.00  0.75           O  
ATOM   4213  NE2 GLN A 261       8.505 -37.225  37.554  1.00  0.75           N  
ATOM   4214  H   GLN A 261      10.346 -35.490  31.881  1.00  0.75           H  
ATOM   4215  HA  GLN A 261       8.168 -34.700  33.068  1.00  0.75           H  
ATOM   4216 1HB  GLN A 261       9.205 -36.704  33.672  1.00  0.75           H  
ATOM   4217 2HB  GLN A 261      10.560 -35.953  34.434  1.00  0.75           H  
ATOM   4218 1HG  GLN A 261       8.982 -35.036  36.156  1.00  0.75           H  
ATOM   4219 2HG  GLN A 261       7.666 -35.912  35.335  1.00  0.75           H  
ATOM   4220 1HE2 GLN A 261       8.678 -38.007  38.145  1.00  0.75           H  
ATOM   4221 2HE2 GLN A 261       7.885 -36.467  37.870  1.00  0.75           H  
ATOM   4222  N   PRO A 262      10.367 -32.855  34.856  1.00  0.72           N  
ATOM   4223  CA  PRO A 262      10.419 -31.682  35.717  1.00  0.72           C  
ATOM   4224  C   PRO A 262      10.032 -30.372  35.029  1.00  0.72           C  
ATOM   4225  O   PRO A 262       9.553 -29.449  35.689  1.00  0.72           O  
ATOM   4226  CB  PRO A 262      11.907 -31.644  36.114  1.00  0.72           C  
ATOM   4227  CG  PRO A 262      12.622 -32.459  35.082  1.00  0.72           C  
ATOM   4228  CD  PRO A 262      11.674 -33.546  34.729  1.00  0.72           C  
ATOM   4229  HA  PRO A 262       9.790 -31.859  36.599  1.00  0.72           H  
ATOM   4230 1HB  PRO A 262      12.259 -30.602  36.129  1.00  0.72           H  
ATOM   4231 2HB  PRO A 262      12.027 -32.044  37.124  1.00  0.72           H  
ATOM   4232 1HG  PRO A 262      12.883 -31.825  34.216  1.00  0.72           H  
ATOM   4233 2HG  PRO A 262      13.573 -32.840  35.479  1.00  0.72           H  
ATOM   4234 1HD  PRO A 262      11.919 -33.883  33.735  1.00  0.72           H  
ATOM   4235 2HD  PRO A 262      11.761 -34.344  35.474  1.00  0.72           H  
ATOM   4236  N   LEU A 263      10.172 -30.283  33.706  1.00  0.70           N  
ATOM   4237  CA  LEU A 263       9.775 -29.059  33.018  1.00  0.70           C  
ATOM   4238  C   LEU A 263       8.267 -29.015  32.995  1.00  0.70           C  
ATOM   4239  O   LEU A 263       7.636 -27.982  33.243  1.00  0.70           O  
ATOM   4240  CB  LEU A 263      10.350 -28.985  31.599  1.00  0.70           C  
ATOM   4241  CG  LEU A 263       9.968 -27.721  30.803  1.00  0.70           C  
ATOM   4242  CD1 LEU A 263      10.404 -26.516  31.567  1.00  0.70           C  
ATOM   4243  CD2 LEU A 263      10.660 -27.749  29.435  1.00  0.70           C  
ATOM   4244  H   LEU A 263      10.518 -31.066  33.154  1.00  0.70           H  
ATOM   4245  HA  LEU A 263      10.139 -28.203  33.583  1.00  0.70           H  
ATOM   4246 1HB  LEU A 263      11.437 -29.030  31.663  1.00  0.70           H  
ATOM   4247 2HB  LEU A 263      10.002 -29.854  31.038  1.00  0.70           H  
ATOM   4248  HG  LEU A 263       8.884 -27.680  30.675  1.00  0.70           H  
ATOM   4249 1HD1 LEU A 263      10.136 -25.631  31.029  1.00  0.70           H  
ATOM   4250 2HD1 LEU A 263       9.909 -26.508  32.536  1.00  0.70           H  
ATOM   4251 3HD1 LEU A 263      11.472 -26.549  31.696  1.00  0.70           H  
ATOM   4252 1HD2 LEU A 263      10.404 -26.856  28.868  1.00  0.70           H  
ATOM   4253 2HD2 LEU A 263      11.737 -27.783  29.586  1.00  0.70           H  
ATOM   4254 3HD2 LEU A 263      10.339 -28.635  28.883  1.00  0.70           H  
ATOM   4255  N   LEU A 264       7.692 -30.170  32.697  1.00  0.70           N  
ATOM   4256  CA  LEU A 264       6.253 -30.281  32.606  1.00  0.70           C  
ATOM   4257  C   LEU A 264       5.648 -30.059  33.978  1.00  0.70           C  
ATOM   4258  O   LEU A 264       4.669 -29.320  34.116  1.00  0.70           O  
ATOM   4259  CB  LEU A 264       5.814 -31.640  32.101  1.00  0.70           C  
ATOM   4260  CG  LEU A 264       4.327 -31.700  31.754  1.00  0.70           C  
ATOM   4261  CD1 LEU A 264       3.473 -31.761  33.029  1.00  0.70           C  
ATOM   4262  CD2 LEU A 264       4.015 -30.465  30.944  1.00  0.70           C  
ATOM   4263  H   LEU A 264       8.293 -30.982  32.529  1.00  0.70           H  
ATOM   4264  HA  LEU A 264       5.889 -29.512  31.928  1.00  0.70           H  
ATOM   4265 1HB  LEU A 264       6.398 -31.867  31.244  1.00  0.70           H  
ATOM   4266 2HB  LEU A 264       6.018 -32.387  32.871  1.00  0.70           H  
ATOM   4267  HG  LEU A 264       4.119 -32.593  31.166  1.00  0.70           H  
ATOM   4268 1HD1 LEU A 264       2.420 -31.795  32.767  1.00  0.70           H  
ATOM   4269 2HD1 LEU A 264       3.734 -32.653  33.598  1.00  0.70           H  
ATOM   4270 3HD1 LEU A 264       3.662 -30.883  33.633  1.00  0.70           H  
ATOM   4271 1HD2 LEU A 264       2.987 -30.450  30.655  1.00  0.70           H  
ATOM   4272 2HD2 LEU A 264       4.227 -29.579  31.533  1.00  0.70           H  
ATOM   4273 3HD2 LEU A 264       4.634 -30.469  30.055  1.00  0.70           H  
ATOM   4274  N   GLU A 265       6.203 -30.731  34.990  1.00  0.72           N  
ATOM   4275  CA  GLU A 265       5.675 -30.604  36.336  1.00  0.72           C  
ATOM   4276  C   GLU A 265       5.750 -29.161  36.805  1.00  0.72           C  
ATOM   4277  O   GLU A 265       4.791 -28.649  37.383  1.00  0.72           O  
ATOM   4278  CB  GLU A 265       6.441 -31.516  37.296  1.00  0.72           C  
ATOM   4279  CG  GLU A 265       6.154 -32.996  37.098  1.00  0.72           C  
ATOM   4280  CD  GLU A 265       6.991 -33.903  37.958  1.00  0.72           C  
ATOM   4281  OE1 GLU A 265       7.937 -33.447  38.554  1.00  0.72           O  
ATOM   4282  OE2 GLU A 265       6.673 -35.071  38.017  1.00  0.72           O  
ATOM   4283  H   GLU A 265       7.005 -31.334  34.810  1.00  0.72           H  
ATOM   4284  HA  GLU A 265       4.629 -30.910  36.324  1.00  0.72           H  
ATOM   4285 1HB  GLU A 265       7.510 -31.357  37.162  1.00  0.72           H  
ATOM   4286 2HB  GLU A 265       6.197 -31.251  38.325  1.00  0.72           H  
ATOM   4287 1HG  GLU A 265       5.103 -33.179  37.315  1.00  0.72           H  
ATOM   4288 2HG  GLU A 265       6.324 -33.244  36.050  1.00  0.72           H  
ATOM   4289  N   ALA A 266       6.850 -28.475  36.496  1.00  0.74           N  
ATOM   4290  CA  ALA A 266       6.970 -27.079  36.858  1.00  0.74           C  
ATOM   4291  C   ALA A 266       5.889 -26.251  36.186  1.00  0.74           C  
ATOM   4292  O   ALA A 266       5.305 -25.342  36.793  1.00  0.74           O  
ATOM   4293  CB  ALA A 266       8.324 -26.577  36.452  1.00  0.74           C  
ATOM   4294  H   ALA A 266       7.639 -28.929  36.038  1.00  0.74           H  
ATOM   4295  HA  ALA A 266       6.844 -26.992  37.930  1.00  0.74           H  
ATOM   4296 1HB  ALA A 266       8.425 -25.540  36.737  1.00  0.74           H  
ATOM   4297 2HB  ALA A 266       9.075 -27.170  36.950  1.00  0.74           H  
ATOM   4298 3HB  ALA A 266       8.444 -26.672  35.374  1.00  0.74           H  
ATOM   4299  N   ALA A 267       5.581 -26.570  34.927  1.00  0.76           N  
ATOM   4300  CA  ALA A 267       4.529 -25.842  34.250  1.00  0.76           C  
ATOM   4301  C   ALA A 267       3.187 -26.101  34.938  1.00  0.76           C  
ATOM   4302  O   ALA A 267       2.459 -25.174  35.278  1.00  0.76           O  
ATOM   4303  CB  ALA A 267       4.465 -26.269  32.788  1.00  0.76           C  
ATOM   4304  H   ALA A 267       6.097 -27.302  34.431  1.00  0.76           H  
ATOM   4305  HA  ALA A 267       4.751 -24.775  34.311  1.00  0.76           H  
ATOM   4306 1HB  ALA A 267       3.684 -25.708  32.278  1.00  0.76           H  
ATOM   4307 2HB  ALA A 267       5.426 -26.077  32.318  1.00  0.76           H  
ATOM   4308 3HB  ALA A 267       4.243 -27.326  32.725  1.00  0.76           H  
ATOM   4309  N   ARG A 268       2.916 -27.373  35.230  1.00  0.78           N  
ATOM   4310  CA  ARG A 268       1.657 -27.827  35.823  1.00  0.78           C  
ATOM   4311  C   ARG A 268       1.381 -27.221  37.193  1.00  0.78           C  
ATOM   4312  O   ARG A 268       0.237 -26.904  37.529  1.00  0.78           O  
ATOM   4313  CB  ARG A 268       1.666 -29.345  35.927  1.00  0.78           C  
ATOM   4314  CG  ARG A 268       0.375 -29.983  36.341  1.00  0.78           C  
ATOM   4315  CD  ARG A 268       0.468 -31.468  36.260  1.00  0.78           C  
ATOM   4316  NE  ARG A 268      -0.794 -32.108  36.592  1.00  0.78           N  
ATOM   4317  CZ  ARG A 268      -1.013 -33.438  36.564  1.00  0.78           C  
ATOM   4318  NH1 ARG A 268      -0.046 -34.261  36.224  1.00  0.78           N  
ATOM   4319  NH2 ARG A 268      -2.205 -33.916  36.878  1.00  0.78           N  
ATOM   4320  H   ARG A 268       3.601 -28.078  34.967  1.00  0.78           H  
ATOM   4321  HA  ARG A 268       0.847 -27.525  35.161  1.00  0.78           H  
ATOM   4322 1HB  ARG A 268       1.967 -29.771  34.975  1.00  0.78           H  
ATOM   4323 2HB  ARG A 268       2.418 -29.639  36.658  1.00  0.78           H  
ATOM   4324 1HG  ARG A 268       0.152 -29.705  37.372  1.00  0.78           H  
ATOM   4325 2HG  ARG A 268      -0.429 -29.644  35.687  1.00  0.78           H  
ATOM   4326 1HD  ARG A 268       0.753 -31.768  35.254  1.00  0.78           H  
ATOM   4327 2HD  ARG A 268       1.223 -31.817  36.963  1.00  0.78           H  
ATOM   4328  HE  ARG A 268      -1.567 -31.512  36.858  1.00  0.78           H  
ATOM   4329 1HH1 ARG A 268       0.865 -33.899  35.987  1.00  0.78           H  
ATOM   4330 2HH1 ARG A 268      -0.214 -35.257  36.205  1.00  0.78           H  
ATOM   4331 1HH2 ARG A 268      -2.950 -33.285  37.140  1.00  0.78           H  
ATOM   4332 2HH2 ARG A 268      -2.371 -34.912  36.857  1.00  0.78           H  
ATOM   4333  N   LYS A 269       2.440 -27.031  37.976  1.00  0.79           N  
ATOM   4334  CA  LYS A 269       2.341 -26.473  39.319  1.00  0.79           C  
ATOM   4335  C   LYS A 269       2.372 -24.948  39.315  1.00  0.79           C  
ATOM   4336  O   LYS A 269       2.354 -24.326  40.378  1.00  0.79           O  
ATOM   4337  CB  LYS A 269       3.477 -26.994  40.207  1.00  0.79           C  
ATOM   4338  CG  LYS A 269       3.482 -28.510  40.429  1.00  0.79           C  
ATOM   4339  CD  LYS A 269       2.258 -28.977  41.199  1.00  0.79           C  
ATOM   4340  CE  LYS A 269       2.331 -30.472  41.493  1.00  0.79           C  
ATOM   4341  NZ  LYS A 269       1.125 -30.957  42.226  1.00  0.79           N  
ATOM   4342  H   LYS A 269       3.355 -27.339  37.640  1.00  0.79           H  
ATOM   4343  HA  LYS A 269       1.390 -26.786  39.748  1.00  0.79           H  
ATOM   4344 1HB  LYS A 269       4.434 -26.734  39.740  1.00  0.79           H  
ATOM   4345 2HB  LYS A 269       3.442 -26.502  41.175  1.00  0.79           H  
ATOM   4346 1HG  LYS A 269       3.493 -29.015  39.466  1.00  0.79           H  
ATOM   4347 2HG  LYS A 269       4.375 -28.798  40.974  1.00  0.79           H  
ATOM   4348 1HD  LYS A 269       2.184 -28.429  42.139  1.00  0.79           H  
ATOM   4349 2HD  LYS A 269       1.363 -28.774  40.607  1.00  0.79           H  
ATOM   4350 1HE  LYS A 269       2.416 -31.014  40.551  1.00  0.79           H  
ATOM   4351 2HE  LYS A 269       3.216 -30.673  42.097  1.00  0.79           H  
ATOM   4352 1HZ  LYS A 269       1.212 -31.948  42.401  1.00  0.79           H  
ATOM   4353 2HZ  LYS A 269       1.046 -30.466  43.105  1.00  0.79           H  
ATOM   4354 3HZ  LYS A 269       0.300 -30.785  41.670  1.00  0.79           H  
ATOM   4355  N   ARG A 270       2.450 -24.345  38.122  1.00  0.80           N  
ATOM   4356  CA  ARG A 270       2.544 -22.902  37.932  1.00  0.80           C  
ATOM   4357  C   ARG A 270       3.784 -22.363  38.640  1.00  0.80           C  
ATOM   4358  O   ARG A 270       3.756 -21.284  39.235  1.00  0.80           O  
ATOM   4359  CB  ARG A 270       1.314 -22.191  38.490  1.00  0.80           C  
ATOM   4360  CG  ARG A 270      -0.043 -22.610  37.908  1.00  0.80           C  
ATOM   4361  CD  ARG A 270      -1.141 -21.780  38.517  1.00  0.80           C  
ATOM   4362  NE  ARG A 270      -2.482 -22.123  38.033  1.00  0.80           N  
ATOM   4363  CZ  ARG A 270      -3.622 -21.578  38.519  1.00  0.80           C  
ATOM   4364  NH1 ARG A 270      -3.563 -20.687  39.488  1.00  0.80           N  
ATOM   4365  NH2 ARG A 270      -4.796 -21.935  38.028  1.00  0.80           N  
ATOM   4366  H   ARG A 270       2.439 -24.901  37.269  1.00  0.80           H  
ATOM   4367  HA  ARG A 270       2.625 -22.697  36.861  1.00  0.80           H  
ATOM   4368 1HB  ARG A 270       1.262 -22.302  39.566  1.00  0.80           H  
ATOM   4369 2HB  ARG A 270       1.417 -21.124  38.290  1.00  0.80           H  
ATOM   4370 1HG  ARG A 270      -0.042 -22.484  36.830  1.00  0.80           H  
ATOM   4371 2HG  ARG A 270      -0.233 -23.659  38.143  1.00  0.80           H  
ATOM   4372 1HD  ARG A 270      -1.128 -21.916  39.598  1.00  0.80           H  
ATOM   4373 2HD  ARG A 270      -0.958 -20.729  38.288  1.00  0.80           H  
ATOM   4374  HE  ARG A 270      -2.571 -22.814  37.285  1.00  0.80           H  
ATOM   4375 1HH1 ARG A 270      -2.668 -20.412  39.868  1.00  0.80           H  
ATOM   4376 2HH1 ARG A 270      -4.412 -20.281  39.852  1.00  0.80           H  
ATOM   4377 1HH2 ARG A 270      -4.844 -22.621  37.261  1.00  0.80           H  
ATOM   4378 2HH2 ARG A 270      -5.641 -21.527  38.387  1.00  0.80           H  
ATOM   4379  N   ALA A 271       4.879 -23.131  38.587  1.00  0.80           N  
ATOM   4380  CA  ALA A 271       6.129 -22.738  39.218  1.00  0.80           C  
ATOM   4381  C   ALA A 271       6.926 -21.802  38.340  1.00  0.80           C  
ATOM   4382  O   ALA A 271       7.641 -20.928  38.831  1.00  0.80           O  
ATOM   4383  CB  ALA A 271       6.957 -23.947  39.516  1.00  0.80           C  
ATOM   4384  H   ALA A 271       4.854 -24.008  38.069  1.00  0.80           H  
ATOM   4385  HA  ALA A 271       5.894 -22.221  40.148  1.00  0.80           H  
ATOM   4386 1HB  ALA A 271       7.850 -23.619  39.990  1.00  0.80           H  
ATOM   4387 2HB  ALA A 271       6.403 -24.617  40.176  1.00  0.80           H  
ATOM   4388 3HB  ALA A 271       7.195 -24.457  38.593  1.00  0.80           H  
ATOM   4389  N   VAL A 272       6.821 -22.016  37.038  1.00  0.81           N  
ATOM   4390  CA  VAL A 272       7.531 -21.218  36.054  1.00  0.81           C  
ATOM   4391  C   VAL A 272       6.533 -20.778  35.040  1.00  0.81           C  
ATOM   4392  O   VAL A 272       5.526 -21.454  34.830  1.00  0.81           O  
ATOM   4393  CB  VAL A 272       8.595 -22.016  35.286  1.00  0.81           C  
ATOM   4394  CG1 VAL A 272       9.611 -22.563  36.216  1.00  0.81           C  
ATOM   4395  CG2 VAL A 272       7.914 -23.153  34.480  1.00  0.81           C  
ATOM   4396  H   VAL A 272       6.207 -22.751  36.719  1.00  0.81           H  
ATOM   4397  HA  VAL A 272       7.982 -20.344  36.532  1.00  0.81           H  
ATOM   4398  HB  VAL A 272       9.114 -21.338  34.602  1.00  0.81           H  
ATOM   4399 1HG1 VAL A 272      10.351 -23.082  35.634  1.00  0.81           H  
ATOM   4400 2HG1 VAL A 272      10.070 -21.755  36.754  1.00  0.81           H  
ATOM   4401 3HG1 VAL A 272       9.145 -23.242  36.918  1.00  0.81           H  
ATOM   4402 1HG2 VAL A 272       8.667 -23.708  33.920  1.00  0.81           H  
ATOM   4403 2HG2 VAL A 272       7.397 -23.830  35.159  1.00  0.81           H  
ATOM   4404 3HG2 VAL A 272       7.193 -22.721  33.783  1.00  0.81           H  
ATOM   4405  N   THR A 273       6.836 -19.717  34.334  1.00  0.83           N  
ATOM   4406  CA  THR A 273       5.948 -19.349  33.268  1.00  0.83           C  
ATOM   4407  C   THR A 273       6.540 -19.823  31.965  1.00  0.83           C  
ATOM   4408  O   THR A 273       7.648 -19.424  31.606  1.00  0.83           O  
ATOM   4409  CB  THR A 273       5.722 -17.834  33.256  1.00  0.83           C  
ATOM   4410  OG1 THR A 273       5.136 -17.453  34.506  1.00  0.83           O  
ATOM   4411  CG2 THR A 273       4.808 -17.443  32.139  1.00  0.83           C  
ATOM   4412  H   THR A 273       7.673 -19.169  34.541  1.00  0.83           H  
ATOM   4413  HA  THR A 273       4.984 -19.841  33.407  1.00  0.83           H  
ATOM   4414  HB  THR A 273       6.680 -17.322  33.140  1.00  0.83           H  
ATOM   4415  HG1 THR A 273       4.328 -17.954  34.643  1.00  0.83           H  
ATOM   4416 1HG2 THR A 273       4.647 -16.379  32.151  1.00  0.83           H  
ATOM   4417 2HG2 THR A 273       5.256 -17.730  31.191  1.00  0.83           H  
ATOM   4418 3HG2 THR A 273       3.855 -17.951  32.255  1.00  0.83           H  
ATOM   4419  N   MET A 274       5.812 -20.669  31.263  1.00  0.86           N  
ATOM   4420  CA  MET A 274       6.291 -21.135  29.983  1.00  0.86           C  
ATOM   4421  C   MET A 274       5.912 -19.998  29.095  1.00  0.86           C  
ATOM   4422  O   MET A 274       4.836 -19.437  29.287  1.00  0.86           O  
ATOM   4423  CB  MET A 274       5.572 -22.403  29.534  1.00  0.86           C  
ATOM   4424  CG  MET A 274       5.674 -23.600  30.502  1.00  0.86           C  
ATOM   4425  SD  MET A 274       7.352 -24.168  30.782  1.00  0.86           S  
ATOM   4426  CE  MET A 274       7.726 -24.795  29.163  1.00  0.86           C  
ATOM   4427  H   MET A 274       4.922 -20.979  31.625  1.00  0.86           H  
ATOM   4428  HA  MET A 274       7.373 -21.256  29.981  1.00  0.86           H  
ATOM   4429 1HB  MET A 274       4.516 -22.182  29.379  1.00  0.86           H  
ATOM   4430 2HB  MET A 274       5.976 -22.719  28.568  1.00  0.86           H  
ATOM   4431 1HG  MET A 274       5.244 -23.317  31.467  1.00  0.86           H  
ATOM   4432 2HG  MET A 274       5.091 -24.433  30.102  1.00  0.86           H  
ATOM   4433 1HE  MET A 274       8.732 -25.185  29.147  1.00  0.86           H  
ATOM   4434 2HE  MET A 274       7.025 -25.588  28.909  1.00  0.86           H  
ATOM   4435 3HE  MET A 274       7.642 -23.987  28.433  1.00  0.86           H  
ATOM   4436  N   VAL A 275       6.727 -19.650  28.128  1.00  0.91           N  
ATOM   4437  CA  VAL A 275       6.288 -18.559  27.291  1.00  0.91           C  
ATOM   4438  C   VAL A 275       5.157 -19.016  26.417  1.00  0.91           C  
ATOM   4439  O   VAL A 275       4.048 -18.540  26.572  1.00  0.91           O  
ATOM   4440  CB  VAL A 275       7.427 -18.068  26.426  1.00  0.91           C  
ATOM   4441  CG1 VAL A 275       6.950 -17.029  25.449  1.00  0.91           C  
ATOM   4442  CG2 VAL A 275       8.505 -17.557  27.351  1.00  0.91           C  
ATOM   4443  H   VAL A 275       7.627 -20.113  28.011  1.00  0.91           H  
ATOM   4444  HA  VAL A 275       5.949 -17.741  27.928  1.00  0.91           H  
ATOM   4445  HB  VAL A 275       7.813 -18.899  25.846  1.00  0.91           H  
ATOM   4446 1HG1 VAL A 275       7.786 -16.724  24.839  1.00  0.91           H  
ATOM   4447 2HG1 VAL A 275       6.180 -17.440  24.812  1.00  0.91           H  
ATOM   4448 3HG1 VAL A 275       6.547 -16.173  25.988  1.00  0.91           H  
ATOM   4449 1HG2 VAL A 275       9.364 -17.224  26.779  1.00  0.91           H  
ATOM   4450 2HG2 VAL A 275       8.112 -16.734  27.944  1.00  0.91           H  
ATOM   4451 3HG2 VAL A 275       8.808 -18.352  28.015  1.00  0.91           H  
ATOM   4452  N   ASN A 276       5.406 -20.000  25.563  1.00  0.96           N  
ATOM   4453  CA  ASN A 276       4.363 -20.559  24.719  1.00  0.96           C  
ATOM   4454  C   ASN A 276       3.877 -21.883  25.356  1.00  0.96           C  
ATOM   4455  O   ASN A 276       4.639 -22.852  25.383  1.00  0.96           O  
ATOM   4456  CB  ASN A 276       4.868 -20.719  23.290  1.00  0.96           C  
ATOM   4457  CG  ASN A 276       5.181 -19.340  22.631  1.00  0.96           C  
ATOM   4458  OD1 ASN A 276       4.564 -18.304  22.987  1.00  0.96           O  
ATOM   4459  ND2 ASN A 276       6.111 -19.333  21.709  1.00  0.96           N  
ATOM   4460  H   ASN A 276       6.343 -20.358  25.491  1.00  0.96           H  
ATOM   4461  HA  ASN A 276       3.555 -19.851  24.646  1.00  0.96           H  
ATOM   4462 1HB  ASN A 276       5.772 -21.331  23.277  1.00  0.96           H  
ATOM   4463 2HB  ASN A 276       4.121 -21.227  22.691  1.00  0.96           H  
ATOM   4464 1HD2 ASN A 276       6.351 -18.474  21.258  1.00  0.96           H  
ATOM   4465 2HD2 ASN A 276       6.578 -20.206  21.446  1.00  0.96           H  
ATOM   4466  N   PRO A 277       2.649 -21.942  25.920  1.00  1.01           N  
ATOM   4467  CA  PRO A 277       2.060 -23.076  26.620  1.00  1.01           C  
ATOM   4468  C   PRO A 277       1.943 -24.293  25.725  1.00  1.01           C  
ATOM   4469  O   PRO A 277       1.791 -24.173  24.523  1.00  1.01           O  
ATOM   4470  CB  PRO A 277       0.659 -22.575  26.964  1.00  1.01           C  
ATOM   4471  CG  PRO A 277       0.755 -21.081  26.957  1.00  1.01           C  
ATOM   4472  CD  PRO A 277       1.734 -20.772  25.881  1.00  1.01           C  
ATOM   4473  HA  PRO A 277       2.646 -23.301  27.522  1.00  1.01           H  
ATOM   4474 1HB  PRO A 277      -0.026 -22.917  26.193  1.00  1.01           H  
ATOM   4475 2HB  PRO A 277       0.310 -23.011  27.910  1.00  1.01           H  
ATOM   4476 1HG  PRO A 277      -0.237 -20.625  26.768  1.00  1.01           H  
ATOM   4477 2HG  PRO A 277       1.093 -20.695  27.925  1.00  1.01           H  
ATOM   4478 1HD  PRO A 277       1.242 -20.696  24.907  1.00  1.01           H  
ATOM   4479 2HD  PRO A 277       2.187 -19.857  26.205  1.00  1.01           H  
ATOM   4480  N   PHE A 278       1.866 -25.478  26.309  1.00  1.04           N  
ATOM   4481  CA  PHE A 278       1.702 -26.690  25.496  1.00  1.04           C  
ATOM   4482  C   PHE A 278       0.321 -26.616  24.807  1.00  1.04           C  
ATOM   4483  O   PHE A 278       0.099 -27.141  23.712  1.00  1.04           O  
ATOM   4484  CB  PHE A 278       1.771 -27.905  26.423  1.00  1.04           C  
ATOM   4485  CG  PHE A 278       3.151 -28.091  27.103  1.00  1.04           C  
ATOM   4486  CD1 PHE A 278       3.388 -27.513  28.360  1.00  1.04           C  
ATOM   4487  CD2 PHE A 278       4.187 -28.820  26.528  1.00  1.04           C  
ATOM   4488  CE1 PHE A 278       4.615 -27.652  28.997  1.00  1.04           C  
ATOM   4489  CE2 PHE A 278       5.404 -28.959  27.171  1.00  1.04           C  
ATOM   4490  CZ  PHE A 278       5.623 -28.373  28.401  1.00  1.04           C  
ATOM   4491  H   PHE A 278       1.964 -25.564  27.311  1.00  1.04           H  
ATOM   4492  HA  PHE A 278       2.485 -26.735  24.737  1.00  1.04           H  
ATOM   4493 1HB  PHE A 278       1.015 -27.809  27.204  1.00  1.04           H  
ATOM   4494 2HB  PHE A 278       1.541 -28.807  25.859  1.00  1.04           H  
ATOM   4495  HD1 PHE A 278       2.588 -26.942  28.837  1.00  1.04           H  
ATOM   4496  HD2 PHE A 278       4.042 -29.289  25.577  1.00  1.04           H  
ATOM   4497  HE1 PHE A 278       4.782 -27.192  29.971  1.00  1.04           H  
ATOM   4498  HE2 PHE A 278       6.190 -29.529  26.703  1.00  1.04           H  
ATOM   4499  HZ  PHE A 278       6.586 -28.486  28.901  1.00  1.04           H  
ATOM   4500  N   ARG A 279      -0.571 -25.861  25.447  1.00  1.05           N  
ATOM   4501  CA  ARG A 279      -1.929 -25.544  25.023  1.00  1.05           C  
ATOM   4502  C   ARG A 279      -1.993 -24.859  23.658  1.00  1.05           C  
ATOM   4503  O   ARG A 279      -3.064 -24.801  23.059  1.00  1.05           O  
ATOM   4504  CB  ARG A 279      -2.622 -24.632  26.028  1.00  1.05           C  
ATOM   4505  CG  ARG A 279      -4.087 -24.357  25.721  1.00  1.05           C  
ATOM   4506  CD  ARG A 279      -4.699 -23.396  26.693  1.00  1.05           C  
ATOM   4507  NE  ARG A 279      -4.771 -23.934  28.045  1.00  1.05           N  
ATOM   4508  CZ  ARG A 279      -4.991 -23.191  29.153  1.00  1.05           C  
ATOM   4509  NH1 ARG A 279      -5.149 -21.887  29.058  1.00  1.05           N  
ATOM   4510  NH2 ARG A 279      -5.052 -23.770  30.335  1.00  1.05           N  
ATOM   4511  H   ARG A 279      -0.274 -25.477  26.329  1.00  1.05           H  
ATOM   4512  HA  ARG A 279      -2.494 -26.472  24.964  1.00  1.05           H  
ATOM   4513 1HB  ARG A 279      -2.561 -25.077  27.025  1.00  1.05           H  
ATOM   4514 2HB  ARG A 279      -2.128 -23.676  26.058  1.00  1.05           H  
ATOM   4515 1HG  ARG A 279      -4.182 -23.941  24.718  1.00  1.05           H  
ATOM   4516 2HG  ARG A 279      -4.642 -25.299  25.777  1.00  1.05           H  
ATOM   4517 1HD  ARG A 279      -4.100 -22.482  26.722  1.00  1.05           H  
ATOM   4518 2HD  ARG A 279      -5.710 -23.155  26.368  1.00  1.05           H  
ATOM   4519  HE  ARG A 279      -4.652 -24.939  28.159  1.00  1.05           H  
ATOM   4520 1HH1 ARG A 279      -5.103 -21.429  28.158  1.00  1.05           H  
ATOM   4521 2HH1 ARG A 279      -5.315 -21.337  29.891  1.00  1.05           H  
ATOM   4522 1HH2 ARG A 279      -4.934 -24.773  30.413  1.00  1.05           H  
ATOM   4523 2HH2 ARG A 279      -5.221 -23.210  31.166  1.00  1.05           H  
ATOM   4524  N   CYS A 280      -0.894 -24.234  23.200  1.00  1.04           N  
ATOM   4525  CA  CYS A 280      -0.911 -23.534  21.913  1.00  1.04           C  
ATOM   4526  C   CYS A 280      -0.637 -24.454  20.708  1.00  1.04           C  
ATOM   4527  O   CYS A 280      -0.856 -24.077  19.547  1.00  1.04           O  
ATOM   4528  CB  CYS A 280       0.103 -22.425  21.894  1.00  1.04           C  
ATOM   4529  SG  CYS A 280       1.784 -22.973  21.824  1.00  1.04           S  
ATOM   4530  H   CYS A 280      -0.019 -24.274  23.724  1.00  1.04           H  
ATOM   4531  HA  CYS A 280      -1.898 -23.093  21.791  1.00  1.04           H  
ATOM   4532 1HB  CYS A 280      -0.083 -21.789  21.045  1.00  1.04           H  
ATOM   4533 2HB  CYS A 280      -0.010 -21.823  22.791  1.00  1.04           H  
ATOM   4534  HG  CYS A 280       2.304 -21.761  21.489  1.00  1.04           H  
ATOM   4535  N   LYS A 281      -0.242 -25.700  20.964  1.00  1.01           N  
ATOM   4536  CA  LYS A 281      -0.003 -26.633  19.868  1.00  1.01           C  
ATOM   4537  C   LYS A 281      -1.185 -26.892  18.912  1.00  1.01           C  
ATOM   4538  O   LYS A 281      -0.951 -26.975  17.706  1.00  1.01           O  
ATOM   4539  CB  LYS A 281       0.504 -27.952  20.383  1.00  1.01           C  
ATOM   4540  CG  LYS A 281       0.577 -29.084  19.289  1.00  1.01           C  
ATOM   4541  CD  LYS A 281       1.678 -28.884  18.275  1.00  1.01           C  
ATOM   4542  CE  LYS A 281       1.704 -30.024  17.241  1.00  1.01           C  
ATOM   4543  NZ  LYS A 281       2.827 -29.872  16.254  1.00  1.01           N  
ATOM   4544  H   LYS A 281      -0.092 -26.014  21.927  1.00  1.01           H  
ATOM   4545  HA  LYS A 281       0.803 -26.210  19.265  1.00  1.01           H  
ATOM   4546 1HB  LYS A 281       1.525 -27.785  20.686  1.00  1.01           H  
ATOM   4547 2HB  LYS A 281      -0.026 -28.255  21.269  1.00  1.01           H  
ATOM   4548 1HG  LYS A 281       0.713 -30.054  19.768  1.00  1.01           H  
ATOM   4549 2HG  LYS A 281      -0.366 -29.107  18.745  1.00  1.01           H  
ATOM   4550 1HD  LYS A 281       1.556 -27.929  17.767  1.00  1.01           H  
ATOM   4551 2HD  LYS A 281       2.632 -28.882  18.792  1.00  1.01           H  
ATOM   4552 1HE  LYS A 281       1.808 -30.984  17.753  1.00  1.01           H  
ATOM   4553 2HE  LYS A 281       0.764 -30.017  16.695  1.00  1.01           H  
ATOM   4554 1HZ  LYS A 281       2.805 -30.626  15.557  1.00  1.01           H  
ATOM   4555 2HZ  LYS A 281       2.736 -29.007  15.767  1.00  1.01           H  
ATOM   4556 3HZ  LYS A 281       3.702 -29.889  16.728  1.00  1.01           H  
ATOM   4557  N   PRO A 282      -2.465 -26.991  19.350  1.00  0.97           N  
ATOM   4558  CA  PRO A 282      -3.586 -27.265  18.501  1.00  0.97           C  
ATOM   4559  C   PRO A 282      -3.890 -26.061  17.624  1.00  0.97           C  
ATOM   4560  O   PRO A 282      -4.723 -26.147  16.728  1.00  0.97           O  
ATOM   4561  CB  PRO A 282      -4.693 -27.568  19.484  1.00  0.97           C  
ATOM   4562  CG  PRO A 282      -4.359 -26.807  20.684  1.00  0.97           C  
ATOM   4563  CD  PRO A 282      -2.875 -26.782  20.744  1.00  0.97           C  
ATOM   4564  HA  PRO A 282      -3.368 -28.145  17.893  1.00  0.97           H  
ATOM   4565 1HB  PRO A 282      -5.641 -27.344  19.018  1.00  0.97           H  
ATOM   4566 2HB  PRO A 282      -4.693 -28.614  19.717  1.00  0.97           H  
ATOM   4567 1HG  PRO A 282      -4.761 -25.789  20.619  1.00  0.97           H  
ATOM   4568 2HG  PRO A 282      -4.806 -27.271  21.573  1.00  0.97           H  
ATOM   4569 1HD  PRO A 282      -2.746 -25.794  21.003  1.00  0.97           H  
ATOM   4570 2HD  PRO A 282      -2.448 -27.472  21.451  1.00  0.97           H  
ATOM   4571  N   LEU A 283      -3.237 -24.921  17.895  1.00  0.93           N  
ATOM   4572  CA  LEU A 283      -3.461 -23.735  17.109  1.00  0.93           C  
ATOM   4573  C   LEU A 283      -2.445 -23.819  15.975  1.00  0.93           C  
ATOM   4574  O   LEU A 283      -2.661 -23.339  14.868  1.00  0.93           O  
ATOM   4575  CB  LEU A 283      -3.225 -22.516  17.980  1.00  0.93           C  
ATOM   4576  CG  LEU A 283      -4.034 -22.561  19.243  1.00  0.93           C  
ATOM   4577  CD1 LEU A 283      -3.696 -21.343  20.083  1.00  0.93           C  
ATOM   4578  CD2 LEU A 283      -5.521 -22.719  18.899  1.00  0.93           C  
ATOM   4579  H   LEU A 283      -2.549 -24.853  18.640  1.00  0.93           H  
ATOM   4580  HA  LEU A 283      -4.468 -23.735  16.706  1.00  0.93           H  
ATOM   4581 1HB  LEU A 283      -2.174 -22.438  18.231  1.00  0.93           H  
ATOM   4582 2HB  LEU A 283      -3.529 -21.633  17.434  1.00  0.93           H  
ATOM   4583  HG  LEU A 283      -3.724 -23.436  19.819  1.00  0.93           H  
ATOM   4584 1HD1 LEU A 283      -4.227 -21.381  21.025  1.00  0.93           H  
ATOM   4585 2HD1 LEU A 283      -2.627 -21.339  20.278  1.00  0.93           H  
ATOM   4586 3HD1 LEU A 283      -3.966 -20.439  19.555  1.00  0.93           H  
ATOM   4587 1HD2 LEU A 283      -6.092 -22.805  19.799  1.00  0.93           H  
ATOM   4588 2HD2 LEU A 283      -5.868 -21.874  18.337  1.00  0.93           H  
ATOM   4589 3HD2 LEU A 283      -5.661 -23.625  18.310  1.00  0.93           H  
ATOM   4590  N   HIS A 284      -1.303 -24.444  16.274  1.00  0.90           N  
ATOM   4591  CA  HIS A 284      -0.277 -24.691  15.268  1.00  0.90           C  
ATOM   4592  C   HIS A 284      -0.799 -25.745  14.272  1.00  0.90           C  
ATOM   4593  O   HIS A 284      -0.568 -25.635  13.066  1.00  0.90           O  
ATOM   4594  CB  HIS A 284       1.090 -25.011  15.905  1.00  0.90           C  
ATOM   4595  CG  HIS A 284       2.212 -25.345  14.925  1.00  0.90           C  
ATOM   4596  ND1 HIS A 284       2.537 -24.547  13.856  1.00  0.90           N  
ATOM   4597  CD2 HIS A 284       3.107 -26.355  14.920  1.00  0.90           C  
ATOM   4598  CE1 HIS A 284       3.562 -25.073  13.204  1.00  0.90           C  
ATOM   4599  NE2 HIS A 284       3.932 -26.176  13.834  1.00  0.90           N  
ATOM   4600  H   HIS A 284      -1.154 -24.763  17.231  1.00  0.90           H  
ATOM   4601  HA  HIS A 284      -0.126 -23.785  14.692  1.00  0.90           H  
ATOM   4602 1HB  HIS A 284       1.413 -24.162  16.508  1.00  0.90           H  
ATOM   4603 2HB  HIS A 284       0.985 -25.852  16.579  1.00  0.90           H  
ATOM   4604  HD1 HIS A 284       2.056 -23.694  13.584  1.00  0.90           H  
ATOM   4605  HD2 HIS A 284       3.258 -27.194  15.583  1.00  0.90           H  
ATOM   4606  HE1 HIS A 284       3.955 -24.586  12.310  1.00  0.90           H  
ATOM   4607  N   LYS A 285      -1.536 -26.750  14.764  1.00  0.87           N  
ATOM   4608  CA  LYS A 285      -2.097 -27.749  13.840  1.00  0.87           C  
ATOM   4609  C   LYS A 285      -2.831 -26.979  12.737  1.00  0.87           C  
ATOM   4610  O   LYS A 285      -3.666 -26.116  13.018  1.00  0.87           O  
ATOM   4611  CB  LYS A 285      -3.135 -28.658  14.518  1.00  0.87           C  
ATOM   4612  CG  LYS A 285      -2.671 -29.624  15.632  1.00  0.87           C  
ATOM   4613  CD  LYS A 285      -2.045 -30.930  15.131  1.00  0.87           C  
ATOM   4614  CE  LYS A 285      -1.909 -31.913  16.326  1.00  0.87           C  
ATOM   4615  NZ  LYS A 285      -1.299 -33.253  15.988  1.00  0.87           N  
ATOM   4616  H   LYS A 285      -1.666 -26.819  15.774  1.00  0.87           H  
ATOM   4617  HA  LYS A 285      -1.295 -28.338  13.396  1.00  0.87           H  
ATOM   4618 1HB  LYS A 285      -3.906 -28.031  14.961  1.00  0.87           H  
ATOM   4619 2HB  LYS A 285      -3.619 -29.268  13.756  1.00  0.87           H  
ATOM   4620 1HG  LYS A 285      -1.936 -29.115  16.255  1.00  0.87           H  
ATOM   4621 2HG  LYS A 285      -3.527 -29.884  16.250  1.00  0.87           H  
ATOM   4622 1HD  LYS A 285      -2.677 -31.381  14.360  1.00  0.87           H  
ATOM   4623 2HD  LYS A 285      -1.063 -30.732  14.713  1.00  0.87           H  
ATOM   4624 1HE  LYS A 285      -1.315 -31.446  17.108  1.00  0.87           H  
ATOM   4625 2HE  LYS A 285      -2.895 -32.095  16.707  1.00  0.87           H  
ATOM   4626 1HZ  LYS A 285      -1.304 -33.805  16.884  1.00  0.87           H  
ATOM   4627 2HZ  LYS A 285      -1.838 -33.733  15.287  1.00  0.87           H  
ATOM   4628 3HZ  LYS A 285      -0.321 -33.156  15.647  1.00  0.87           H  
ATOM   4629  N   LYS A 286      -2.576 -27.325  11.471  1.00  0.85           N  
ATOM   4630  CA  LYS A 286      -3.169 -26.581  10.342  1.00  0.85           C  
ATOM   4631  C   LYS A 286      -4.686 -26.627  10.331  1.00  0.85           C  
ATOM   4632  O   LYS A 286      -5.357 -25.735   9.807  1.00  0.85           O  
ATOM   4633  CB  LYS A 286      -2.639 -27.101   9.012  1.00  0.85           C  
ATOM   4634  CG  LYS A 286      -1.194 -26.785   8.764  1.00  0.85           C  
ATOM   4635  CD  LYS A 286      -0.755 -27.303   7.428  1.00  0.85           C  
ATOM   4636  CE  LYS A 286       0.682 -26.926   7.146  1.00  0.85           C  
ATOM   4637  NZ  LYS A 286       1.605 -27.373   8.218  1.00  0.85           N  
ATOM   4638  H   LYS A 286      -1.925 -28.093  11.301  1.00  0.85           H  
ATOM   4639  HA  LYS A 286      -2.872 -25.535  10.440  1.00  0.85           H  
ATOM   4640 1HB  LYS A 286      -2.786 -28.168   8.946  1.00  0.85           H  
ATOM   4641 2HB  LYS A 286      -3.203 -26.643   8.207  1.00  0.85           H  
ATOM   4642 1HG  LYS A 286      -1.041 -25.709   8.796  1.00  0.85           H  
ATOM   4643 2HG  LYS A 286      -0.575 -27.245   9.543  1.00  0.85           H  
ATOM   4644 1HD  LYS A 286      -0.876 -28.366   7.391  1.00  0.85           H  
ATOM   4645 2HD  LYS A 286      -1.387 -26.863   6.658  1.00  0.85           H  
ATOM   4646 1HE  LYS A 286       1.004 -27.385   6.227  1.00  0.85           H  
ATOM   4647 2HE  LYS A 286       0.734 -25.856   7.031  1.00  0.85           H  
ATOM   4648 1HZ  LYS A 286       2.545 -27.083   7.990  1.00  0.85           H  
ATOM   4649 2HZ  LYS A 286       1.354 -26.940   9.117  1.00  0.85           H  
ATOM   4650 3HZ  LYS A 286       1.563 -28.370   8.305  1.00  0.85           H  
ATOM   4651  N   ALA A 287      -5.232 -27.658  10.960  1.00  0.84           N  
ATOM   4652  CA  ALA A 287      -6.662 -27.870  11.060  1.00  0.84           C  
ATOM   4653  C   ALA A 287      -7.348 -26.702  11.782  1.00  0.84           C  
ATOM   4654  O   ALA A 287      -8.548 -26.486  11.598  1.00  0.84           O  
ATOM   4655  CB  ALA A 287      -6.940 -29.179  11.766  1.00  0.84           C  
ATOM   4656  H   ALA A 287      -4.610 -28.329  11.384  1.00  0.84           H  
ATOM   4657  HA  ALA A 287      -7.068 -27.924  10.048  1.00  0.84           H  
ATOM   4658 1HB  ALA A 287      -8.019 -29.350  11.814  1.00  0.84           H  
ATOM   4659 2HB  ALA A 287      -6.477 -29.986  11.229  1.00  0.84           H  
ATOM   4660 3HB  ALA A 287      -6.536 -29.145  12.762  1.00  0.84           H  
ATOM   4661  N   ILE A 288      -6.610 -25.926  12.590  1.00  0.84           N  
ATOM   4662  CA  ILE A 288      -7.248 -24.822  13.293  1.00  0.84           C  
ATOM   4663  C   ILE A 288      -7.780 -23.805  12.276  1.00  0.84           C  
ATOM   4664  O   ILE A 288      -8.700 -23.048  12.575  1.00  0.84           O  
ATOM   4665  CB  ILE A 288      -6.313 -24.080  14.269  1.00  0.84           C  
ATOM   4666  CG1 ILE A 288      -7.168 -23.309  15.296  1.00  0.84           C  
ATOM   4667  CG2 ILE A 288      -5.432 -23.065  13.541  1.00  0.84           C  
ATOM   4668  CD1 ILE A 288      -7.957 -24.235  16.217  1.00  0.84           C  
ATOM   4669  H   ILE A 288      -5.609 -26.089  12.715  1.00  0.84           H  
ATOM   4670  HA  ILE A 288      -8.086 -25.216  13.864  1.00  0.84           H  
ATOM   4671  HB  ILE A 288      -5.684 -24.798  14.795  1.00  0.84           H  
ATOM   4672 1HG1 ILE A 288      -6.514 -22.687  15.903  1.00  0.84           H  
ATOM   4673 2HG1 ILE A 288      -7.869 -22.661  14.768  1.00  0.84           H  
ATOM   4674 1HG2 ILE A 288      -4.813 -22.549  14.257  1.00  0.84           H  
ATOM   4675 2HG2 ILE A 288      -4.804 -23.593  12.826  1.00  0.84           H  
ATOM   4676 3HG2 ILE A 288      -6.046 -22.330  13.028  1.00  0.84           H  
ATOM   4677 1HD1 ILE A 288      -8.530 -23.648  16.924  1.00  0.84           H  
ATOM   4678 2HD1 ILE A 288      -8.629 -24.851  15.628  1.00  0.84           H  
ATOM   4679 3HD1 ILE A 288      -7.264 -24.879  16.761  1.00  0.84           H  
ATOM   4680  N   PHE A 289      -7.199 -23.752  11.075  1.00  0.83           N  
ATOM   4681  CA  PHE A 289      -7.699 -22.811  10.097  1.00  0.83           C  
ATOM   4682  C   PHE A 289      -9.033 -23.314   9.568  1.00  0.83           C  
ATOM   4683  O   PHE A 289      -9.918 -22.510   9.284  1.00  0.83           O  
ATOM   4684  CB  PHE A 289      -6.633 -22.534   9.038  1.00  0.83           C  
ATOM   4685  CG  PHE A 289      -5.587 -21.604   9.593  1.00  0.83           C  
ATOM   4686  CD1 PHE A 289      -4.537 -22.103  10.293  1.00  0.83           C  
ATOM   4687  CD2 PHE A 289      -5.666 -20.227   9.418  1.00  0.83           C  
ATOM   4688  CE1 PHE A 289      -3.604 -21.267  10.837  1.00  0.83           C  
ATOM   4689  CE2 PHE A 289      -4.726 -19.375   9.941  1.00  0.83           C  
ATOM   4690  CZ  PHE A 289      -3.692 -19.892  10.659  1.00  0.83           C  
ATOM   4691  H   PHE A 289      -6.446 -24.393  10.824  1.00  0.83           H  
ATOM   4692  HA  PHE A 289      -7.880 -21.866  10.601  1.00  0.83           H  
ATOM   4693 1HB  PHE A 289      -6.139 -23.460   8.761  1.00  0.83           H  
ATOM   4694 2HB  PHE A 289      -7.075 -22.090   8.145  1.00  0.83           H  
ATOM   4695  HD1 PHE A 289      -4.462 -23.187  10.440  1.00  0.83           H  
ATOM   4696  HD2 PHE A 289      -6.484 -19.822   8.872  1.00  0.83           H  
ATOM   4697  HE1 PHE A 289      -2.806 -21.703  11.409  1.00  0.83           H  
ATOM   4698  HE2 PHE A 289      -4.816 -18.298   9.790  1.00  0.83           H  
ATOM   4699  HZ  PHE A 289      -2.949 -19.226  11.084  1.00  0.83           H  
ATOM   4700  N   ALA A 290      -9.213 -24.647   9.510  1.00  0.84           N  
ATOM   4701  CA  ALA A 290     -10.504 -25.205   9.110  1.00  0.84           C  
ATOM   4702  C   ALA A 290     -11.535 -24.767  10.153  1.00  0.84           C  
ATOM   4703  O   ALA A 290     -12.668 -24.433   9.823  1.00  0.84           O  
ATOM   4704  CB  ALA A 290     -10.459 -26.729   8.979  1.00  0.84           C  
ATOM   4705  H   ALA A 290      -8.459 -25.270   9.772  1.00  0.84           H  
ATOM   4706  HA  ALA A 290     -10.785 -24.773   8.147  1.00  0.84           H  
ATOM   4707 1HB  ALA A 290     -11.440 -27.089   8.678  1.00  0.84           H  
ATOM   4708 2HB  ALA A 290      -9.724 -27.015   8.233  1.00  0.84           H  
ATOM   4709 3HB  ALA A 290     -10.192 -27.172   9.932  1.00  0.84           H  
ATOM   4710  N   VAL A 291     -11.118 -24.726  11.428  1.00  0.85           N  
ATOM   4711  CA  VAL A 291     -11.996 -24.255  12.504  1.00  0.85           C  
ATOM   4712  C   VAL A 291     -12.379 -22.793  12.298  1.00  0.85           C  
ATOM   4713  O   VAL A 291     -13.539 -22.417  12.461  1.00  0.85           O  
ATOM   4714  CB  VAL A 291     -11.332 -24.436  13.889  1.00  0.85           C  
ATOM   4715  CG1 VAL A 291     -12.129 -23.728  14.991  1.00  0.85           C  
ATOM   4716  CG2 VAL A 291     -11.214 -25.924  14.181  1.00  0.85           C  
ATOM   4717  H   VAL A 291     -10.173 -25.052  11.639  1.00  0.85           H  
ATOM   4718  HA  VAL A 291     -12.904 -24.852  12.483  1.00  0.85           H  
ATOM   4719  HB  VAL A 291     -10.365 -23.997  13.883  1.00  0.85           H  
ATOM   4720 1HG1 VAL A 291     -11.624 -23.874  15.945  1.00  0.85           H  
ATOM   4721 2HG1 VAL A 291     -12.182 -22.662  14.766  1.00  0.85           H  
ATOM   4722 3HG1 VAL A 291     -13.113 -24.116  15.054  1.00  0.85           H  
ATOM   4723 1HG2 VAL A 291     -10.737 -26.059  15.145  1.00  0.85           H  
ATOM   4724 2HG2 VAL A 291     -12.202 -26.374  14.200  1.00  0.85           H  
ATOM   4725 3HG2 VAL A 291     -10.611 -26.399  13.401  1.00  0.85           H  
ATOM   4726  N   LEU A 292     -11.407 -21.967  11.917  1.00  0.88           N  
ATOM   4727  CA  LEU A 292     -11.679 -20.554  11.693  1.00  0.88           C  
ATOM   4728  C   LEU A 292     -12.675 -20.313  10.549  1.00  0.88           C  
ATOM   4729  O   LEU A 292     -13.512 -19.410  10.641  1.00  0.88           O  
ATOM   4730  CB  LEU A 292     -10.390 -19.799  11.335  1.00  0.88           C  
ATOM   4731  CG  LEU A 292      -9.327 -19.670  12.415  1.00  0.88           C  
ATOM   4732  CD1 LEU A 292      -8.129 -18.963  11.796  1.00  0.88           C  
ATOM   4733  CD2 LEU A 292      -9.879 -18.941  13.610  1.00  0.88           C  
ATOM   4734  H   LEU A 292     -10.458 -22.330  11.819  1.00  0.88           H  
ATOM   4735  HA  LEU A 292     -12.092 -20.138  12.606  1.00  0.88           H  
ATOM   4736 1HB  LEU A 292      -9.930 -20.294  10.487  1.00  0.88           H  
ATOM   4737 2HB  LEU A 292     -10.649 -18.805  11.025  1.00  0.88           H  
ATOM   4738  HG  LEU A 292      -9.004 -20.656  12.724  1.00  0.88           H  
ATOM   4739 1HD1 LEU A 292      -7.335 -18.880  12.514  1.00  0.88           H  
ATOM   4740 2HD1 LEU A 292      -7.793 -19.534  10.957  1.00  0.88           H  
ATOM   4741 3HD1 LEU A 292      -8.424 -17.970  11.463  1.00  0.88           H  
ATOM   4742 1HD2 LEU A 292      -9.117 -18.852  14.377  1.00  0.88           H  
ATOM   4743 2HD2 LEU A 292     -10.196 -17.961  13.301  1.00  0.88           H  
ATOM   4744 3HD2 LEU A 292     -10.725 -19.491  14.007  1.00  0.88           H  
ATOM   4745  N   THR A 293     -12.592 -21.119   9.479  1.00  0.93           N  
ATOM   4746  CA  THR A 293     -13.452 -20.923   8.303  1.00  0.93           C  
ATOM   4747  C   THR A 293     -14.757 -21.747   8.291  1.00  0.93           C  
ATOM   4748  O   THR A 293     -15.746 -21.336   7.684  1.00  0.93           O  
ATOM   4749  CB  THR A 293     -12.659 -21.277   7.037  1.00  0.93           C  
ATOM   4750  OG1 THR A 293     -12.284 -22.640   7.139  1.00  0.93           O  
ATOM   4751  CG2 THR A 293     -11.406 -20.390   6.894  1.00  0.93           C  
ATOM   4752  H   THR A 293     -11.869 -21.842   9.459  1.00  0.93           H  
ATOM   4753  HA  THR A 293     -13.725 -19.870   8.263  1.00  0.93           H  
ATOM   4754  HB  THR A 293     -13.289 -21.152   6.164  1.00  0.93           H  
ATOM   4755  HG1 THR A 293     -11.900 -22.936   6.304  1.00  0.93           H  
ATOM   4756 1HG2 THR A 293     -10.856 -20.675   5.994  1.00  0.93           H  
ATOM   4757 2HG2 THR A 293     -11.700 -19.350   6.818  1.00  0.93           H  
ATOM   4758 3HG2 THR A 293     -10.766 -20.524   7.763  1.00  0.93           H  
ATOM   4759  N   ASP A 294     -14.800 -22.875   8.996  1.00  0.98           N  
ATOM   4760  CA  ASP A 294     -15.994 -23.723   9.022  1.00  0.98           C  
ATOM   4761  C   ASP A 294     -17.174 -22.933   9.559  1.00  0.98           C  
ATOM   4762  O   ASP A 294     -17.146 -22.457  10.696  1.00  0.98           O  
ATOM   4763  CB  ASP A 294     -15.767 -24.990   9.865  1.00  0.98           C  
ATOM   4764  CG  ASP A 294     -16.936 -26.027   9.820  1.00  0.98           C  
ATOM   4765  OD1 ASP A 294     -18.072 -25.649   9.570  1.00  0.98           O  
ATOM   4766  OD2 ASP A 294     -16.667 -27.206  10.051  1.00  0.98           O  
ATOM   4767  H   ASP A 294     -13.961 -23.196   9.474  1.00  0.98           H  
ATOM   4768  HA  ASP A 294     -16.221 -24.027   8.000  1.00  0.98           H  
ATOM   4769 1HB  ASP A 294     -14.869 -25.487   9.512  1.00  0.98           H  
ATOM   4770 2HB  ASP A 294     -15.581 -24.703  10.901  1.00  0.98           H  
ATOM   4771  N   ASP A 295     -18.234 -22.818   8.761  1.00  1.04           N  
ATOM   4772  CA  ASP A 295     -19.407 -22.030   9.133  1.00  1.04           C  
ATOM   4773  C   ASP A 295     -19.999 -22.446  10.479  1.00  1.04           C  
ATOM   4774  O   ASP A 295     -20.573 -21.612  11.184  1.00  1.04           O  
ATOM   4775  CB  ASP A 295     -20.511 -22.159   8.079  1.00  1.04           C  
ATOM   4776  CG  ASP A 295     -20.247 -21.423   6.764  1.00  1.04           C  
ATOM   4777  OD1 ASP A 295     -19.364 -20.606   6.712  1.00  1.04           O  
ATOM   4778  OD2 ASP A 295     -20.957 -21.687   5.825  1.00  1.04           O  
ATOM   4779  H   ASP A 295     -18.206 -23.273   7.859  1.00  1.04           H  
ATOM   4780  HA  ASP A 295     -19.108 -20.987   9.194  1.00  1.04           H  
ATOM   4781 1HB  ASP A 295     -20.663 -23.216   7.855  1.00  1.04           H  
ATOM   4782 2HB  ASP A 295     -21.445 -21.787   8.499  1.00  1.04           H  
ATOM   4783  N   GLU A 296     -19.880 -23.730  10.848  1.00  1.07           N  
ATOM   4784  CA  GLU A 296     -20.455 -24.183  12.118  1.00  1.07           C  
ATOM   4785  C   GLU A 296     -19.681 -23.622  13.314  1.00  1.07           C  
ATOM   4786  O   GLU A 296     -20.206 -23.541  14.427  1.00  1.07           O  
ATOM   4787  CB  GLU A 296     -20.481 -25.717  12.229  1.00  1.07           C  
ATOM   4788  CG  GLU A 296     -21.447 -26.435  11.270  1.00  1.07           C  
ATOM   4789  CD  GLU A 296     -21.513 -27.955  11.505  1.00  1.07           C  
ATOM   4790  OE1 GLU A 296     -20.841 -28.434  12.404  1.00  1.07           O  
ATOM   4791  OE2 GLU A 296     -22.238 -28.618  10.797  1.00  1.07           O  
ATOM   4792  H   GLU A 296     -19.353 -24.389  10.257  1.00  1.07           H  
ATOM   4793  HA  GLU A 296     -21.478 -23.820  12.180  1.00  1.07           H  
ATOM   4794 1HB  GLU A 296     -19.478 -26.104  12.032  1.00  1.07           H  
ATOM   4795 2HB  GLU A 296     -20.744 -26.002  13.246  1.00  1.07           H  
ATOM   4796 1HG  GLU A 296     -22.444 -26.012  11.384  1.00  1.07           H  
ATOM   4797 2HG  GLU A 296     -21.115 -26.246  10.247  1.00  1.07           H  
ATOM   4798  N   LEU A 297     -18.414 -23.284  13.088  1.00  1.08           N  
ATOM   4799  CA  LEU A 297     -17.531 -22.793  14.125  1.00  1.08           C  
ATOM   4800  C   LEU A 297     -17.281 -21.294  13.959  1.00  1.08           C  
ATOM   4801  O   LEU A 297     -16.847 -20.623  14.886  1.00  1.08           O  
ATOM   4802  CB  LEU A 297     -16.261 -23.624  14.091  1.00  1.08           C  
ATOM   4803  CG  LEU A 297     -16.541 -25.133  14.308  1.00  1.08           C  
ATOM   4804  CD1 LEU A 297     -15.318 -25.919  14.129  1.00  1.08           C  
ATOM   4805  CD2 LEU A 297     -17.085 -25.355  15.710  1.00  1.08           C  
ATOM   4806  H   LEU A 297     -18.046 -23.337  12.143  1.00  1.08           H  
ATOM   4807  HA  LEU A 297     -18.008 -22.950  15.090  1.00  1.08           H  
ATOM   4808 1HB  LEU A 297     -15.788 -23.500  13.114  1.00  1.08           H  
ATOM   4809 2HB  LEU A 297     -15.577 -23.275  14.859  1.00  1.08           H  
ATOM   4810  HG  LEU A 297     -17.270 -25.471  13.566  1.00  1.08           H  
ATOM   4811 1HD1 LEU A 297     -15.565 -26.936  14.274  1.00  1.08           H  
ATOM   4812 2HD1 LEU A 297     -14.936 -25.772  13.121  1.00  1.08           H  
ATOM   4813 3HD1 LEU A 297     -14.590 -25.626  14.844  1.00  1.08           H  
ATOM   4814 1HD2 LEU A 297     -17.290 -26.418  15.856  1.00  1.08           H  
ATOM   4815 2HD2 LEU A 297     -16.349 -25.026  16.440  1.00  1.08           H  
ATOM   4816 3HD2 LEU A 297     -18.008 -24.786  15.842  1.00  1.08           H  
ATOM   4817  N   GLN A 298     -17.666 -20.718  12.811  1.00  1.04           N  
ATOM   4818  CA  GLN A 298     -17.500 -19.269  12.647  1.00  1.04           C  
ATOM   4819  C   GLN A 298     -18.335 -18.506  13.663  1.00  1.04           C  
ATOM   4820  O   GLN A 298     -18.016 -17.374  14.020  1.00  1.04           O  
ATOM   4821  CB  GLN A 298     -17.878 -18.727  11.271  1.00  1.04           C  
ATOM   4822  CG  GLN A 298     -16.960 -19.019  10.119  1.00  1.04           C  
ATOM   4823  CD  GLN A 298     -17.492 -18.327   8.850  1.00  1.04           C  
ATOM   4824  OE1 GLN A 298     -18.163 -17.267   8.946  1.00  1.04           O  
ATOM   4825  NE2 GLN A 298     -17.208 -18.890   7.684  1.00  1.04           N  
ATOM   4826  H   GLN A 298     -17.986 -21.293  12.037  1.00  1.04           H  
ATOM   4827  HA  GLN A 298     -16.456 -19.040  12.806  1.00  1.04           H  
ATOM   4828 1HB  GLN A 298     -18.864 -19.110  11.001  1.00  1.04           H  
ATOM   4829 2HB  GLN A 298     -17.959 -17.667  11.345  1.00  1.04           H  
ATOM   4830 1HG  GLN A 298     -15.966 -18.636  10.341  1.00  1.04           H  
ATOM   4831 2HG  GLN A 298     -16.914 -20.082   9.942  1.00  1.04           H  
ATOM   4832 1HE2 GLN A 298     -17.557 -18.502   6.832  1.00  1.04           H  
ATOM   4833 2HE2 GLN A 298     -16.664 -19.754   7.652  1.00  1.04           H  
ATOM   4834  N   GLY A 299     -19.386 -19.152  14.167  1.00  0.97           N  
ATOM   4835  CA  GLY A 299     -20.284 -18.587  15.170  1.00  0.97           C  
ATOM   4836  C   GLY A 299     -19.572 -18.322  16.506  1.00  0.97           C  
ATOM   4837  O   GLY A 299     -20.128 -17.679  17.397  1.00  0.97           O  
ATOM   4838  H   GLY A 299     -19.575 -20.085  13.818  1.00  0.97           H  
ATOM   4839 1HA  GLY A 299     -20.707 -17.656  14.791  1.00  0.97           H  
ATOM   4840 2HA  GLY A 299     -21.115 -19.273  15.330  1.00  0.97           H  
ATOM   4841  N   LEU A 300     -18.338 -18.816  16.640  1.00  0.89           N  
ATOM   4842  CA  LEU A 300     -17.515 -18.626  17.819  1.00  0.89           C  
ATOM   4843  C   LEU A 300     -16.772 -17.284  17.772  1.00  0.89           C  
ATOM   4844  O   LEU A 300     -16.110 -16.912  18.746  1.00  0.89           O  
ATOM   4845  CB  LEU A 300     -16.438 -19.721  17.873  1.00  0.89           C  
ATOM   4846  CG  LEU A 300     -16.913 -21.187  17.960  1.00  0.89           C  
ATOM   4847  CD1 LEU A 300     -15.665 -22.106  17.882  1.00  0.89           C  
ATOM   4848  CD2 LEU A 300     -17.717 -21.395  19.211  1.00  0.89           C  
ATOM   4849  H   LEU A 300     -17.928 -19.357  15.882  1.00  0.89           H  
ATOM   4850  HA  LEU A 300     -18.147 -18.658  18.704  1.00  0.89           H  
ATOM   4851 1HB  LEU A 300     -15.834 -19.630  16.975  1.00  0.89           H  
ATOM   4852 2HB  LEU A 300     -15.792 -19.530  18.726  1.00  0.89           H  
ATOM   4853  HG  LEU A 300     -17.544 -21.418  17.111  1.00  0.89           H  
ATOM   4854 1HD1 LEU A 300     -15.973 -23.149  17.921  1.00  0.89           H  
ATOM   4855 2HD1 LEU A 300     -15.142 -21.914  16.940  1.00  0.89           H  
ATOM   4856 3HD1 LEU A 300     -15.003 -21.895  18.709  1.00  0.89           H  
ATOM   4857 1HD2 LEU A 300     -18.051 -22.432  19.258  1.00  0.89           H  
ATOM   4858 2HD2 LEU A 300     -17.122 -21.172  20.061  1.00  0.89           H  
ATOM   4859 3HD2 LEU A 300     -18.583 -20.732  19.195  1.00  0.89           H  
ATOM   4860  N   PHE A 301     -16.858 -16.562  16.642  1.00  0.82           N  
ATOM   4861  CA  PHE A 301     -16.083 -15.333  16.470  1.00  0.82           C  
ATOM   4862  C   PHE A 301     -17.001 -14.128  16.184  1.00  0.82           C  
ATOM   4863  O   PHE A 301     -18.159 -14.298  15.796  1.00  0.82           O  
ATOM   4864  CB  PHE A 301     -15.112 -15.527  15.309  1.00  0.82           C  
ATOM   4865  CG  PHE A 301     -14.343 -16.807  15.421  1.00  0.82           C  
ATOM   4866  CD1 PHE A 301     -14.549 -17.761  14.464  1.00  0.82           C  
ATOM   4867  CD2 PHE A 301     -13.535 -17.118  16.485  1.00  0.82           C  
ATOM   4868  CE1 PHE A 301     -13.958 -18.999  14.522  1.00  0.82           C  
ATOM   4869  CE2 PHE A 301     -12.940 -18.368  16.559  1.00  0.82           C  
ATOM   4870  CZ  PHE A 301     -13.153 -19.307  15.571  1.00  0.82           C  
ATOM   4871  H   PHE A 301     -17.430 -16.892  15.865  1.00  0.82           H  
ATOM   4872  HA  PHE A 301     -15.521 -15.128  17.382  1.00  0.82           H  
ATOM   4873 1HB  PHE A 301     -15.659 -15.549  14.382  1.00  0.82           H  
ATOM   4874 2HB  PHE A 301     -14.410 -14.700  15.268  1.00  0.82           H  
ATOM   4875  HD1 PHE A 301     -15.206 -17.506  13.643  1.00  0.82           H  
ATOM   4876  HD2 PHE A 301     -13.384 -16.383  17.274  1.00  0.82           H  
ATOM   4877  HE1 PHE A 301     -14.150 -19.737  13.736  1.00  0.82           H  
ATOM   4878  HE2 PHE A 301     -12.317 -18.614  17.403  1.00  0.82           H  
ATOM   4879  HZ  PHE A 301     -12.692 -20.288  15.633  1.00  0.82           H  
ATOM   4880  N   THR A 302     -16.494 -12.907  16.376  1.00  0.77           N  
ATOM   4881  CA  THR A 302     -17.289 -11.704  16.114  1.00  0.77           C  
ATOM   4882  C   THR A 302     -17.347 -11.394  14.638  1.00  0.77           C  
ATOM   4883  O   THR A 302     -16.560 -11.926  13.866  1.00  0.77           O  
ATOM   4884  CB  THR A 302     -16.678 -10.487  16.811  1.00  0.77           C  
ATOM   4885  OG1 THR A 302     -15.365 -10.253  16.257  1.00  0.77           O  
ATOM   4886  CG2 THR A 302     -16.554 -10.747  18.298  1.00  0.77           C  
ATOM   4887  H   THR A 302     -15.528 -12.795  16.697  1.00  0.77           H  
ATOM   4888  HA  THR A 302     -18.304 -11.865  16.479  1.00  0.77           H  
ATOM   4889  HB  THR A 302     -17.300  -9.612  16.640  1.00  0.77           H  
ATOM   4890  HG1 THR A 302     -14.778 -10.984  16.570  1.00  0.77           H  
ATOM   4891 1HG2 THR A 302     -16.104  -9.882  18.784  1.00  0.77           H  
ATOM   4892 2HG2 THR A 302     -17.541 -10.930  18.719  1.00  0.77           H  
ATOM   4893 3HG2 THR A 302     -15.923 -11.621  18.459  1.00  0.77           H  
ATOM   4894  N   ALA A 303     -18.235 -10.486  14.236  1.00  0.74           N  
ATOM   4895  CA  ALA A 303     -18.335 -10.119  12.826  1.00  0.74           C  
ATOM   4896  C   ALA A 303     -17.023  -9.560  12.271  1.00  0.74           C  
ATOM   4897  O   ALA A 303     -16.669  -9.809  11.112  1.00  0.74           O  
ATOM   4898  CB  ALA A 303     -19.439  -9.096  12.643  1.00  0.74           C  
ATOM   4899  H   ALA A 303     -18.860 -10.066  14.910  1.00  0.74           H  
ATOM   4900  HA  ALA A 303     -18.584 -11.016  12.262  1.00  0.74           H  
ATOM   4901 1HB  ALA A 303     -19.533  -8.849  11.586  1.00  0.74           H  
ATOM   4902 2HB  ALA A 303     -20.381  -9.505  13.005  1.00  0.74           H  
ATOM   4903 3HB  ALA A 303     -19.195  -8.194  13.203  1.00  0.74           H  
ATOM   4904  N   GLU A 304     -16.291  -8.791  13.081  1.00  0.72           N  
ATOM   4905  CA  GLU A 304     -15.039  -8.232  12.586  1.00  0.72           C  
ATOM   4906  C   GLU A 304     -14.004  -9.336  12.401  1.00  0.72           C  
ATOM   4907  O   GLU A 304     -13.282  -9.366  11.395  1.00  0.72           O  
ATOM   4908  CB  GLU A 304     -14.515  -7.157  13.537  1.00  0.72           C  
ATOM   4909  CG  GLU A 304     -15.367  -5.885  13.577  1.00  0.72           C  
ATOM   4910  CD  GLU A 304     -14.854  -4.847  14.553  1.00  0.72           C  
ATOM   4911  OE1 GLU A 304     -13.921  -5.132  15.266  1.00  0.72           O  
ATOM   4912  OE2 GLU A 304     -15.400  -3.768  14.581  1.00  0.72           O  
ATOM   4913  H   GLU A 304     -16.596  -8.609  14.026  1.00  0.72           H  
ATOM   4914  HA  GLU A 304     -15.224  -7.774  11.615  1.00  0.72           H  
ATOM   4915 1HB  GLU A 304     -14.466  -7.564  14.549  1.00  0.72           H  
ATOM   4916 2HB  GLU A 304     -13.502  -6.877  13.248  1.00  0.72           H  
ATOM   4917 1HG  GLU A 304     -15.390  -5.448  12.579  1.00  0.72           H  
ATOM   4918 2HG  GLU A 304     -16.386  -6.160  13.846  1.00  0.72           H  
ATOM   4919  N   GLU A 305     -13.959 -10.273  13.352  1.00  0.72           N  
ATOM   4920  CA  GLU A 305     -13.011 -11.375  13.252  1.00  0.72           C  
ATOM   4921  C   GLU A 305     -13.372 -12.286  12.083  1.00  0.72           C  
ATOM   4922  O   GLU A 305     -12.499 -12.692  11.315  1.00  0.72           O  
ATOM   4923  CB  GLU A 305     -13.003 -12.135  14.566  1.00  0.72           C  
ATOM   4924  CG  GLU A 305     -12.364 -11.381  15.727  1.00  0.72           C  
ATOM   4925  CD  GLU A 305     -12.695 -11.974  17.070  1.00  0.72           C  
ATOM   4926  OE1 GLU A 305     -13.820 -12.385  17.243  1.00  0.72           O  
ATOM   4927  OE2 GLU A 305     -11.876 -11.961  17.946  1.00  0.72           O  
ATOM   4928  H   GLU A 305     -14.576 -10.215  14.170  1.00  0.72           H  
ATOM   4929  HA  GLU A 305     -12.016 -10.967  13.075  1.00  0.72           H  
ATOM   4930 1HB  GLU A 305     -14.027 -12.366  14.843  1.00  0.72           H  
ATOM   4931 2HB  GLU A 305     -12.482 -13.073  14.436  1.00  0.72           H  
ATOM   4932 1HG  GLU A 305     -11.280 -11.395  15.595  1.00  0.72           H  
ATOM   4933 2HG  GLU A 305     -12.693 -10.342  15.697  1.00  0.72           H  
ATOM   4934  N   ARG A 306     -14.675 -12.543  11.899  1.00  0.72           N  
ATOM   4935  CA  ARG A 306     -15.144 -13.386  10.809  1.00  0.72           C  
ATOM   4936  C   ARG A 306     -14.811 -12.753   9.477  1.00  0.72           C  
ATOM   4937  O   ARG A 306     -14.414 -13.447   8.543  1.00  0.72           O  
ATOM   4938  CB  ARG A 306     -16.647 -13.629  10.885  1.00  0.72           C  
ATOM   4939  CG  ARG A 306     -17.114 -14.546  12.012  1.00  0.72           C  
ATOM   4940  CD  ARG A 306     -18.599 -14.633  12.070  1.00  0.72           C  
ATOM   4941  NE  ARG A 306     -19.163 -15.318  10.900  1.00  0.72           N  
ATOM   4942  CZ  ARG A 306     -20.436 -15.248  10.500  1.00  0.72           C  
ATOM   4943  NH1 ARG A 306     -21.309 -14.513  11.158  1.00  0.72           N  
ATOM   4944  NH2 ARG A 306     -20.784 -15.934   9.430  1.00  0.72           N  
ATOM   4945  H   ARG A 306     -15.352 -12.173  12.560  1.00  0.72           H  
ATOM   4946  HA  ARG A 306     -14.644 -14.347  10.872  1.00  0.72           H  
ATOM   4947 1HB  ARG A 306     -17.152 -12.674  11.015  1.00  0.72           H  
ATOM   4948 2HB  ARG A 306     -16.994 -14.058   9.944  1.00  0.72           H  
ATOM   4949 1HG  ARG A 306     -16.715 -15.551  11.866  1.00  0.72           H  
ATOM   4950 2HG  ARG A 306     -16.770 -14.161  12.956  1.00  0.72           H  
ATOM   4951 1HD  ARG A 306     -18.891 -15.182  12.967  1.00  0.72           H  
ATOM   4952 2HD  ARG A 306     -19.013 -13.629  12.114  1.00  0.72           H  
ATOM   4953  HE  ARG A 306     -18.554 -15.929  10.340  1.00  0.72           H  
ATOM   4954 1HH1 ARG A 306     -21.014 -14.000  11.979  1.00  0.72           H  
ATOM   4955 2HH1 ARG A 306     -22.268 -14.467  10.845  1.00  0.72           H  
ATOM   4956 1HH2 ARG A 306     -20.051 -16.490   8.961  1.00  0.72           H  
ATOM   4957 2HH2 ARG A 306     -21.731 -15.913   9.087  1.00  0.72           H  
ATOM   4958  N   SER A 307     -14.933 -11.426   9.386  1.00  0.73           N  
ATOM   4959  CA  SER A 307     -14.610 -10.740   8.151  1.00  0.73           C  
ATOM   4960  C   SER A 307     -13.120 -10.899   7.842  1.00  0.73           C  
ATOM   4961  O   SER A 307     -12.741 -11.178   6.702  1.00  0.73           O  
ATOM   4962  CB  SER A 307     -14.974  -9.270   8.268  1.00  0.73           C  
ATOM   4963  OG  SER A 307     -16.363  -9.109   8.423  1.00  0.73           O  
ATOM   4964  H   SER A 307     -15.293 -10.882  10.171  1.00  0.73           H  
ATOM   4965  HA  SER A 307     -15.186 -11.187   7.341  1.00  0.73           H  
ATOM   4966 1HB  SER A 307     -14.459  -8.833   9.121  1.00  0.73           H  
ATOM   4967 2HB  SER A 307     -14.639  -8.742   7.377  1.00  0.73           H  
ATOM   4968  HG  SER A 307     -16.568  -9.454   9.327  1.00  0.73           H  
ATOM   4969  N   ALA A 308     -12.256 -10.760   8.862  1.00  0.73           N  
ATOM   4970  CA  ALA A 308     -10.822 -10.931   8.627  1.00  0.73           C  
ATOM   4971  C   ALA A 308     -10.522 -12.348   8.139  1.00  0.73           C  
ATOM   4972  O   ALA A 308      -9.739 -12.548   7.207  1.00  0.73           O  
ATOM   4973  CB  ALA A 308     -10.033 -10.647   9.902  1.00  0.73           C  
ATOM   4974  H   ALA A 308     -12.600 -10.508   9.791  1.00  0.73           H  
ATOM   4975  HA  ALA A 308     -10.519 -10.228   7.854  1.00  0.73           H  
ATOM   4976 1HB  ALA A 308      -8.963 -10.758   9.714  1.00  0.73           H  
ATOM   4977 2HB  ALA A 308     -10.238  -9.631  10.237  1.00  0.73           H  
ATOM   4978 3HB  ALA A 308     -10.337 -11.351  10.678  1.00  0.73           H  
ATOM   4979  N   ILE A 309     -11.196 -13.333   8.722  1.00  0.72           N  
ATOM   4980  CA  ILE A 309     -10.985 -14.719   8.341  1.00  0.72           C  
ATOM   4981  C   ILE A 309     -11.478 -15.005   6.927  1.00  0.72           C  
ATOM   4982  O   ILE A 309     -10.746 -15.510   6.077  1.00  0.72           O  
ATOM   4983  CB  ILE A 309     -11.739 -15.655   9.297  1.00  0.72           C  
ATOM   4984  CG1 ILE A 309     -11.172 -15.599  10.715  1.00  0.72           C  
ATOM   4985  CG2 ILE A 309     -11.655 -17.079   8.772  1.00  0.72           C  
ATOM   4986  CD1 ILE A 309     -12.103 -16.242  11.737  1.00  0.72           C  
ATOM   4987  H   ILE A 309     -11.841 -13.115   9.486  1.00  0.72           H  
ATOM   4988  HA  ILE A 309      -9.917 -14.930   8.390  1.00  0.72           H  
ATOM   4989  HB  ILE A 309     -12.783 -15.350   9.349  1.00  0.72           H  
ATOM   4990 1HG1 ILE A 309     -10.219 -16.126  10.736  1.00  0.72           H  
ATOM   4991 2HG1 ILE A 309     -10.993 -14.568  10.996  1.00  0.72           H  
ATOM   4992 1HG2 ILE A 309     -12.204 -17.723   9.428  1.00  0.72           H  
ATOM   4993 2HG2 ILE A 309     -12.086 -17.128   7.775  1.00  0.72           H  
ATOM   4994 3HG2 ILE A 309     -10.617 -17.398   8.734  1.00  0.72           H  
ATOM   4995 1HD1 ILE A 309     -11.667 -16.184  12.692  1.00  0.72           H  
ATOM   4996 2HD1 ILE A 309     -13.047 -15.715  11.748  1.00  0.72           H  
ATOM   4997 3HD1 ILE A 309     -12.281 -17.279  11.487  1.00  0.72           H  
ATOM   4998  N   ALA A 310     -12.715 -14.621   6.643  1.00  0.72           N  
ATOM   4999  CA  ALA A 310     -13.309 -14.868   5.340  1.00  0.72           C  
ATOM   5000  C   ALA A 310     -12.525 -14.222   4.211  1.00  0.72           C  
ATOM   5001  O   ALA A 310     -12.412 -14.780   3.121  1.00  0.72           O  
ATOM   5002  CB  ALA A 310     -14.728 -14.349   5.323  1.00  0.72           C  
ATOM   5003  H   ALA A 310     -13.275 -14.168   7.359  1.00  0.72           H  
ATOM   5004  HA  ALA A 310     -13.311 -15.947   5.173  1.00  0.72           H  
ATOM   5005 1HB  ALA A 310     -15.184 -14.560   4.359  1.00  0.72           H  
ATOM   5006 2HB  ALA A 310     -15.301 -14.833   6.115  1.00  0.72           H  
ATOM   5007 3HB  ALA A 310     -14.713 -13.271   5.494  1.00  0.72           H  
ATOM   5008  N   ARG A 311     -11.992 -13.032   4.464  1.00  0.71           N  
ATOM   5009  CA  ARG A 311     -11.254 -12.319   3.444  1.00  0.71           C  
ATOM   5010  C   ARG A 311      -9.818 -12.796   3.259  1.00  0.71           C  
ATOM   5011  O   ARG A 311      -9.325 -12.804   2.120  1.00  0.71           O  
ATOM   5012  CB  ARG A 311     -11.220 -10.849   3.797  1.00  0.71           C  
ATOM   5013  CG  ARG A 311     -12.541 -10.130   3.705  1.00  0.71           C  
ATOM   5014  CD  ARG A 311     -12.415  -8.739   4.197  1.00  0.71           C  
ATOM   5015  NE  ARG A 311     -13.683  -8.032   4.172  1.00  0.71           N  
ATOM   5016  CZ  ARG A 311     -13.873  -6.792   4.662  1.00  0.71           C  
ATOM   5017  NH1 ARG A 311     -12.868  -6.137   5.201  1.00  0.71           N  
ATOM   5018  NH2 ARG A 311     -15.069  -6.233   4.600  1.00  0.71           N  
ATOM   5019  H   ARG A 311     -12.129 -12.588   5.372  1.00  0.71           H  
ATOM   5020  HA  ARG A 311     -11.784 -12.439   2.501  1.00  0.71           H  
ATOM   5021 1HB  ARG A 311     -10.895 -10.752   4.828  1.00  0.71           H  
ATOM   5022 2HB  ARG A 311     -10.496 -10.330   3.170  1.00  0.71           H  
ATOM   5023 1HG  ARG A 311     -12.869 -10.103   2.667  1.00  0.71           H  
ATOM   5024 2HG  ARG A 311     -13.287 -10.649   4.308  1.00  0.71           H  
ATOM   5025 1HD  ARG A 311     -12.054  -8.760   5.228  1.00  0.71           H  
ATOM   5026 2HD  ARG A 311     -11.704  -8.195   3.576  1.00  0.71           H  
ATOM   5027  HE  ARG A 311     -14.479  -8.505   3.766  1.00  0.71           H  
ATOM   5028 1HH1 ARG A 311     -11.952  -6.566   5.246  1.00  0.71           H  
ATOM   5029 2HH1 ARG A 311     -13.009  -5.207   5.568  1.00  0.71           H  
ATOM   5030 1HH2 ARG A 311     -15.842  -6.739   4.188  1.00  0.71           H  
ATOM   5031 2HH2 ARG A 311     -15.212  -5.305   4.968  1.00  0.71           H  
ATOM   5032  N   HIS A 312      -9.150 -13.179   4.361  1.00  0.70           N  
ATOM   5033  CA  HIS A 312      -7.726 -13.473   4.292  1.00  0.70           C  
ATOM   5034  C   HIS A 312      -7.293 -14.907   4.635  1.00  0.70           C  
ATOM   5035  O   HIS A 312      -6.102 -15.214   4.596  1.00  0.70           O  
ATOM   5036  CB  HIS A 312      -7.036 -12.474   5.197  1.00  0.70           C  
ATOM   5037  CG  HIS A 312      -7.323 -11.057   4.778  1.00  0.70           C  
ATOM   5038  ND1 HIS A 312      -6.727 -10.468   3.689  1.00  0.70           N  
ATOM   5039  CD2 HIS A 312      -8.175 -10.144   5.285  1.00  0.70           C  
ATOM   5040  CE1 HIS A 312      -7.190  -9.236   3.546  1.00  0.70           C  
ATOM   5041  NE2 HIS A 312      -8.080  -9.012   4.503  1.00  0.70           N  
ATOM   5042  H   HIS A 312      -9.603 -13.183   5.277  1.00  0.70           H  
ATOM   5043  HA  HIS A 312      -7.380 -13.279   3.282  1.00  0.70           H  
ATOM   5044 1HB  HIS A 312      -7.321 -12.626   6.238  1.00  0.70           H  
ATOM   5045 2HB  HIS A 312      -5.995 -12.596   5.103  1.00  0.70           H  
ATOM   5046  HD1 HIS A 312      -6.039 -10.923   3.098  1.00  0.70           H  
ATOM   5047  HD2 HIS A 312      -8.859 -10.171   6.128  1.00  0.70           H  
ATOM   5048  HE1 HIS A 312      -6.831  -8.593   2.737  1.00  0.70           H  
ATOM   5049  N   VAL A 313      -8.224 -15.803   4.952  1.00  0.69           N  
ATOM   5050  CA  VAL A 313      -7.863 -17.203   5.176  1.00  0.69           C  
ATOM   5051  C   VAL A 313      -8.482 -18.075   4.058  1.00  0.69           C  
ATOM   5052  O   VAL A 313      -9.706 -18.096   3.912  1.00  0.69           O  
ATOM   5053  CB  VAL A 313      -8.317 -17.710   6.562  1.00  0.69           C  
ATOM   5054  CG1 VAL A 313      -7.981 -19.174   6.723  1.00  0.69           C  
ATOM   5055  CG2 VAL A 313      -7.606 -16.898   7.658  1.00  0.69           C  
ATOM   5056  H   VAL A 313      -9.199 -15.531   5.055  1.00  0.69           H  
ATOM   5057  HA  VAL A 313      -6.785 -17.274   5.198  1.00  0.69           H  
ATOM   5058  HB  VAL A 313      -9.396 -17.598   6.647  1.00  0.69           H  
ATOM   5059 1HG1 VAL A 313      -8.325 -19.518   7.696  1.00  0.69           H  
ATOM   5060 2HG1 VAL A 313      -8.480 -19.740   5.954  1.00  0.69           H  
ATOM   5061 3HG1 VAL A 313      -6.900 -19.315   6.633  1.00  0.69           H  
ATOM   5062 1HG2 VAL A 313      -7.924 -17.243   8.641  1.00  0.69           H  
ATOM   5063 2HG2 VAL A 313      -6.523 -17.030   7.557  1.00  0.69           H  
ATOM   5064 3HG2 VAL A 313      -7.853 -15.845   7.545  1.00  0.69           H  
ATOM   5065  N   PRO A 314      -7.678 -18.807   3.261  1.00  0.68           N  
ATOM   5066  CA  PRO A 314      -8.101 -19.696   2.186  1.00  0.68           C  
ATOM   5067  C   PRO A 314      -9.094 -20.683   2.789  1.00  0.68           C  
ATOM   5068  O   PRO A 314      -8.949 -21.020   3.963  1.00  0.68           O  
ATOM   5069  CB  PRO A 314      -6.774 -20.319   1.769  1.00  0.68           C  
ATOM   5070  CG  PRO A 314      -5.741 -19.315   2.132  1.00  0.68           C  
ATOM   5071  CD  PRO A 314      -6.213 -18.701   3.386  1.00  0.68           C  
ATOM   5072  HA  PRO A 314      -8.557 -19.113   1.366  1.00  0.68           H  
ATOM   5073 1HB  PRO A 314      -6.653 -21.245   2.288  1.00  0.68           H  
ATOM   5074 2HB  PRO A 314      -6.737 -20.531   0.721  1.00  0.68           H  
ATOM   5075 1HG  PRO A 314      -4.781 -19.806   2.227  1.00  0.68           H  
ATOM   5076 2HG  PRO A 314      -5.641 -18.568   1.328  1.00  0.68           H  
ATOM   5077 1HD  PRO A 314      -5.852 -19.266   4.254  1.00  0.68           H  
ATOM   5078 2HD  PRO A 314      -5.859 -17.650   3.365  1.00  0.68           H  
ATOM   5079  N   TRP A 315     -10.084 -21.185   2.033  1.00  0.68           N  
ATOM   5080  CA  TRP A 315     -11.152 -21.963   2.688  1.00  0.68           C  
ATOM   5081  C   TRP A 315     -10.696 -22.972   3.729  1.00  0.68           C  
ATOM   5082  O   TRP A 315     -11.242 -22.961   4.815  1.00  0.68           O  
ATOM   5083  CB  TRP A 315     -12.033 -22.685   1.678  1.00  0.68           C  
ATOM   5084  CG  TRP A 315     -13.090 -23.547   2.360  1.00  0.68           C  
ATOM   5085  CD1 TRP A 315     -13.164 -24.910   2.368  1.00  0.68           C  
ATOM   5086  CD2 TRP A 315     -14.196 -23.089   3.175  1.00  0.68           C  
ATOM   5087  NE1 TRP A 315     -14.257 -25.321   3.108  1.00  0.68           N  
ATOM   5088  CE2 TRP A 315     -14.883 -24.228   3.616  1.00  0.68           C  
ATOM   5089  CE3 TRP A 315     -14.650 -21.826   3.567  1.00  0.68           C  
ATOM   5090  CZ2 TRP A 315     -16.005 -24.141   4.428  1.00  0.68           C  
ATOM   5091  CZ3 TRP A 315     -15.772 -21.744   4.379  1.00  0.68           C  
ATOM   5092  CH2 TRP A 315     -16.431 -22.869   4.797  1.00  0.68           C  
ATOM   5093  H   TRP A 315     -10.152 -20.995   1.025  1.00  0.68           H  
ATOM   5094  HA  TRP A 315     -11.792 -21.248   3.204  1.00  0.68           H  
ATOM   5095 1HB  TRP A 315     -12.523 -21.960   1.028  1.00  0.68           H  
ATOM   5096 2HB  TRP A 315     -11.417 -23.324   1.045  1.00  0.68           H  
ATOM   5097  HD1 TRP A 315     -12.468 -25.575   1.858  1.00  0.68           H  
ATOM   5098  HE1 TRP A 315     -14.551 -26.273   3.267  1.00  0.68           H  
ATOM   5099  HE3 TRP A 315     -14.132 -20.924   3.241  1.00  0.68           H  
ATOM   5100  HZ2 TRP A 315     -16.542 -25.024   4.772  1.00  0.68           H  
ATOM   5101  HZ3 TRP A 315     -16.123 -20.758   4.685  1.00  0.68           H  
ATOM   5102  HH2 TRP A 315     -17.311 -22.753   5.440  1.00  0.68           H  
ATOM   5103  N   THR A 316      -9.738 -23.826   3.414  1.00  0.68           N  
ATOM   5104  CA  THR A 316      -9.166 -24.784   4.370  1.00  0.68           C  
ATOM   5105  C   THR A 316     -10.194 -25.806   4.942  1.00  0.68           C  
ATOM   5106  O   THR A 316     -11.101 -25.456   5.696  1.00  0.68           O  
ATOM   5107  CB  THR A 316      -8.510 -24.029   5.542  1.00  0.68           C  
ATOM   5108  OG1 THR A 316      -7.548 -23.058   5.045  1.00  0.68           O  
ATOM   5109  CG2 THR A 316      -7.769 -25.017   6.358  1.00  0.68           C  
ATOM   5110  H   THR A 316      -9.369 -23.789   2.480  1.00  0.68           H  
ATOM   5111  HA  THR A 316      -8.382 -25.327   3.875  1.00  0.68           H  
ATOM   5112  HB  THR A 316      -9.256 -23.534   6.164  1.00  0.68           H  
ATOM   5113  HG1 THR A 316      -8.050 -22.282   4.697  1.00  0.68           H  
ATOM   5114 1HG2 THR A 316      -7.287 -24.536   7.175  1.00  0.68           H  
ATOM   5115 2HG2 THR A 316      -8.459 -25.757   6.733  1.00  0.68           H  
ATOM   5116 3HG2 THR A 316      -7.024 -25.488   5.725  1.00  0.68           H  
ATOM   5117  N   ARG A 317     -10.016 -27.089   4.640  1.00  0.68           N  
ATOM   5118  CA  ARG A 317     -10.936 -28.109   5.161  1.00  0.68           C  
ATOM   5119  C   ARG A 317     -10.256 -29.448   5.411  1.00  0.68           C  
ATOM   5120  O   ARG A 317      -9.483 -29.929   4.588  1.00  0.68           O  
ATOM   5121  CB  ARG A 317     -12.096 -28.307   4.196  1.00  0.68           C  
ATOM   5122  CG  ARG A 317     -13.139 -29.314   4.621  1.00  0.68           C  
ATOM   5123  CD  ARG A 317     -13.928 -28.821   5.740  1.00  0.68           C  
ATOM   5124  NE  ARG A 317     -14.929 -29.774   6.167  1.00  0.68           N  
ATOM   5125  CZ  ARG A 317     -15.734 -29.565   7.213  1.00  0.68           C  
ATOM   5126  NH1 ARG A 317     -15.614 -28.452   7.876  1.00  0.68           N  
ATOM   5127  NH2 ARG A 317     -16.632 -30.461   7.576  1.00  0.68           N  
ATOM   5128  H   ARG A 317      -9.261 -27.334   4.004  1.00  0.68           H  
ATOM   5129  HA  ARG A 317     -11.340 -27.750   6.107  1.00  0.68           H  
ATOM   5130 1HB  ARG A 317     -12.602 -27.362   4.056  1.00  0.68           H  
ATOM   5131 2HB  ARG A 317     -11.712 -28.620   3.225  1.00  0.68           H  
ATOM   5132 1HG  ARG A 317     -13.824 -29.481   3.794  1.00  0.68           H  
ATOM   5133 2HG  ARG A 317     -12.677 -30.253   4.900  1.00  0.68           H  
ATOM   5134 1HD  ARG A 317     -13.272 -28.611   6.584  1.00  0.68           H  
ATOM   5135 2HD  ARG A 317     -14.435 -27.903   5.443  1.00  0.68           H  
ATOM   5136  HE  ARG A 317     -15.019 -30.646   5.656  1.00  0.68           H  
ATOM   5137 1HH1 ARG A 317     -14.926 -27.766   7.602  1.00  0.68           H  
ATOM   5138 2HH1 ARG A 317     -16.205 -28.261   8.692  1.00  0.68           H  
ATOM   5139 1HH2 ARG A 317     -16.721 -31.330   7.064  1.00  0.68           H  
ATOM   5140 2HH2 ARG A 317     -17.231 -30.275   8.370  1.00  0.68           H  
ATOM   5141  N   ARG A 318     -10.496 -30.056   6.572  1.00  0.70           N  
ATOM   5142  CA  ARG A 318      -9.848 -31.340   6.840  1.00  0.70           C  
ATOM   5143  C   ARG A 318     -10.229 -32.320   5.746  1.00  0.70           C  
ATOM   5144  O   ARG A 318     -11.392 -32.372   5.352  1.00  0.70           O  
ATOM   5145  CB  ARG A 318     -10.239 -31.916   8.192  1.00  0.70           C  
ATOM   5146  CG  ARG A 318      -9.423 -33.149   8.596  1.00  0.70           C  
ATOM   5147  CD  ARG A 318      -9.770 -33.652   9.944  1.00  0.70           C  
ATOM   5148  NE  ARG A 318      -8.925 -34.770  10.328  1.00  0.70           N  
ATOM   5149  CZ  ARG A 318      -9.165 -36.065  10.022  1.00  0.70           C  
ATOM   5150  NH1 ARG A 318     -10.230 -36.390   9.306  1.00  0.70           N  
ATOM   5151  NH2 ARG A 318      -8.333 -37.009  10.437  1.00  0.70           N  
ATOM   5152  H   ARG A 318     -11.120 -29.648   7.253  1.00  0.70           H  
ATOM   5153  HA  ARG A 318      -8.773 -31.206   6.839  1.00  0.70           H  
ATOM   5154 1HB  ARG A 318     -10.109 -31.162   8.968  1.00  0.70           H  
ATOM   5155 2HB  ARG A 318     -11.290 -32.204   8.178  1.00  0.70           H  
ATOM   5156 1HG  ARG A 318      -9.608 -33.957   7.885  1.00  0.70           H  
ATOM   5157 2HG  ARG A 318      -8.360 -32.900   8.584  1.00  0.70           H  
ATOM   5158 1HD  ARG A 318      -9.629 -32.857  10.683  1.00  0.70           H  
ATOM   5159 2HD  ARG A 318     -10.805 -33.986   9.958  1.00  0.70           H  
ATOM   5160  HE  ARG A 318      -8.078 -34.549  10.883  1.00  0.70           H  
ATOM   5161 1HH1 ARG A 318     -10.861 -35.666   8.985  1.00  0.70           H  
ATOM   5162 2HH1 ARG A 318     -10.402 -37.355   9.069  1.00  0.70           H  
ATOM   5163 1HH2 ARG A 318      -7.499 -36.764  11.002  1.00  0.70           H  
ATOM   5164 2HH2 ARG A 318      -8.503 -37.972  10.202  1.00  0.70           H  
ATOM   5165  N   VAL A 319      -9.261 -33.073   5.243  1.00  0.73           N  
ATOM   5166  CA  VAL A 319      -9.544 -34.039   4.194  1.00  0.73           C  
ATOM   5167  C   VAL A 319     -10.145 -35.313   4.752  1.00  0.73           C  
ATOM   5168  O   VAL A 319      -9.604 -35.932   5.664  1.00  0.73           O  
ATOM   5169  CB  VAL A 319      -8.272 -34.355   3.389  1.00  0.73           C  
ATOM   5170  CG1 VAL A 319      -8.530 -35.432   2.389  1.00  0.73           C  
ATOM   5171  CG2 VAL A 319      -7.808 -33.102   2.698  1.00  0.73           C  
ATOM   5172  H   VAL A 319      -8.319 -32.988   5.609  1.00  0.73           H  
ATOM   5173  HA  VAL A 319     -10.261 -33.597   3.515  1.00  0.73           H  
ATOM   5174  HB  VAL A 319      -7.492 -34.709   4.069  1.00  0.73           H  
ATOM   5175 1HG1 VAL A 319      -7.640 -35.642   1.835  1.00  0.73           H  
ATOM   5176 2HG1 VAL A 319      -8.826 -36.304   2.934  1.00  0.73           H  
ATOM   5177 3HG1 VAL A 319      -9.297 -35.147   1.706  1.00  0.73           H  
ATOM   5178 1HG2 VAL A 319      -6.895 -33.299   2.138  1.00  0.73           H  
ATOM   5179 2HG2 VAL A 319      -8.576 -32.749   2.025  1.00  0.73           H  
ATOM   5180 3HG2 VAL A 319      -7.621 -32.360   3.447  1.00  0.73           H  
ATOM   5181  N   SER A 320     -11.295 -35.672   4.216  1.00  0.78           N  
ATOM   5182  CA  SER A 320     -12.032 -36.855   4.615  1.00  0.78           C  
ATOM   5183  C   SER A 320     -13.095 -37.150   3.574  1.00  0.78           C  
ATOM   5184  O   SER A 320     -13.454 -36.271   2.792  1.00  0.78           O  
ATOM   5185  CB  SER A 320     -12.660 -36.629   5.974  1.00  0.78           C  
ATOM   5186  OG  SER A 320     -13.600 -35.605   5.904  1.00  0.78           O  
ATOM   5187  H   SER A 320     -11.680 -35.087   3.490  1.00  0.78           H  
ATOM   5188  HA  SER A 320     -11.344 -37.701   4.667  1.00  0.78           H  
ATOM   5189 1HB  SER A 320     -13.156 -37.544   6.296  1.00  0.78           H  
ATOM   5190 2HB  SER A 320     -11.904 -36.388   6.715  1.00  0.78           H  
ATOM   5191  HG  SER A 320     -14.173 -35.696   6.698  1.00  0.78           H  
ATOM   5192  N   GLU A 321     -13.685 -38.342   3.597  1.00  0.85           N  
ATOM   5193  CA  GLU A 321     -14.780 -38.608   2.657  1.00  0.85           C  
ATOM   5194  C   GLU A 321     -16.104 -38.079   3.214  1.00  0.85           C  
ATOM   5195  O   GLU A 321     -17.010 -38.841   3.559  1.00  0.85           O  
ATOM   5196  CB  GLU A 321     -14.893 -40.105   2.360  1.00  0.85           C  
ATOM   5197  CG  GLU A 321     -13.670 -40.721   1.671  1.00  0.85           C  
ATOM   5198  CD  GLU A 321     -13.852 -42.179   1.328  1.00  0.85           C  
ATOM   5199  OE1 GLU A 321     -14.841 -42.742   1.725  1.00  0.85           O  
ATOM   5200  OE2 GLU A 321     -13.011 -42.723   0.650  1.00  0.85           O  
ATOM   5201  H   GLU A 321     -13.383 -39.051   4.251  1.00  0.85           H  
ATOM   5202  HA  GLU A 321     -14.575 -38.085   1.729  1.00  0.85           H  
ATOM   5203 1HB  GLU A 321     -15.060 -40.647   3.291  1.00  0.85           H  
ATOM   5204 2HB  GLU A 321     -15.759 -40.281   1.721  1.00  0.85           H  
ATOM   5205 1HG  GLU A 321     -13.442 -40.166   0.765  1.00  0.85           H  
ATOM   5206 2HG  GLU A 321     -12.821 -40.631   2.344  1.00  0.85           H  
ATOM   5207  N   GLU A 322     -16.161 -36.756   3.321  1.00  0.94           N  
ATOM   5208  CA  GLU A 322     -17.263 -36.008   3.907  1.00  0.94           C  
ATOM   5209  C   GLU A 322     -17.599 -34.766   3.094  1.00  0.94           C  
ATOM   5210  O   GLU A 322     -16.774 -34.261   2.320  1.00  0.94           O  
ATOM   5211  CB  GLU A 322     -16.939 -35.605   5.354  1.00  0.94           C  
ATOM   5212  CG  GLU A 322     -16.735 -36.793   6.328  1.00  0.94           C  
ATOM   5213  CD  GLU A 322     -16.450 -36.375   7.754  1.00  0.94           C  
ATOM   5214  OE1 GLU A 322     -15.392 -35.833   7.989  1.00  0.94           O  
ATOM   5215  OE2 GLU A 322     -17.283 -36.600   8.603  1.00  0.94           O  
ATOM   5216  H   GLU A 322     -15.342 -36.254   2.983  1.00  0.94           H  
ATOM   5217  HA  GLU A 322     -18.144 -36.650   3.917  1.00  0.94           H  
ATOM   5218 1HB  GLU A 322     -16.038 -34.998   5.362  1.00  0.94           H  
ATOM   5219 2HB  GLU A 322     -17.746 -34.986   5.746  1.00  0.94           H  
ATOM   5220 1HG  GLU A 322     -17.628 -37.416   6.312  1.00  0.94           H  
ATOM   5221 2HG  GLU A 322     -15.902 -37.396   5.976  1.00  0.94           H  
ATOM   5222  N   ARG A 323     -18.816 -34.274   3.273  1.00  1.06           N  
ATOM   5223  CA  ARG A 323     -19.212 -33.046   2.617  1.00  1.06           C  
ATOM   5224  C   ARG A 323     -18.958 -31.807   3.467  1.00  1.06           C  
ATOM   5225  O   ARG A 323     -19.009 -31.854   4.700  1.00  1.06           O  
ATOM   5226  CB  ARG A 323     -20.679 -33.077   2.220  1.00  1.06           C  
ATOM   5227  CG  ARG A 323     -21.036 -34.105   1.162  1.00  1.06           C  
ATOM   5228  CD  ARG A 323     -22.475 -34.064   0.805  1.00  1.06           C  
ATOM   5229  NE  ARG A 323     -22.801 -35.054  -0.209  1.00  1.06           N  
ATOM   5230  CZ  ARG A 323     -24.025 -35.241  -0.740  1.00  1.06           C  
ATOM   5231  NH1 ARG A 323     -25.038 -34.495  -0.349  1.00  1.06           N  
ATOM   5232  NH2 ARG A 323     -24.207 -36.175  -1.657  1.00  1.06           N  
ATOM   5233  H   ARG A 323     -19.461 -34.741   3.895  1.00  1.06           H  
ATOM   5234  HA  ARG A 323     -18.625 -32.961   1.712  1.00  1.06           H  
ATOM   5235 1HB  ARG A 323     -21.292 -33.269   3.097  1.00  1.06           H  
ATOM   5236 2HB  ARG A 323     -20.961 -32.094   1.831  1.00  1.06           H  
ATOM   5237 1HG  ARG A 323     -20.479 -33.889   0.261  1.00  1.06           H  
ATOM   5238 2HG  ARG A 323     -20.785 -35.106   1.512  1.00  1.06           H  
ATOM   5239 1HD  ARG A 323     -23.079 -34.265   1.688  1.00  1.06           H  
ATOM   5240 2HD  ARG A 323     -22.721 -33.075   0.411  1.00  1.06           H  
ATOM   5241  HE  ARG A 323     -22.048 -35.650  -0.540  1.00  1.06           H  
ATOM   5242 1HH1 ARG A 323     -24.899 -33.777   0.351  1.00  1.06           H  
ATOM   5243 2HH1 ARG A 323     -25.953 -34.638  -0.750  1.00  1.06           H  
ATOM   5244 1HH2 ARG A 323     -23.427 -36.747  -1.957  1.00  1.06           H  
ATOM   5245 2HH2 ARG A 323     -25.122 -36.318  -2.057  1.00  1.06           H  
ATOM   5246  N   THR A 324     -18.759 -30.695   2.779  1.00  1.18           N  
ATOM   5247  CA  THR A 324     -18.641 -29.371   3.371  1.00  1.18           C  
ATOM   5248  C   THR A 324     -19.537 -28.424   2.598  1.00  1.18           C  
ATOM   5249  O   THR A 324     -20.298 -28.879   1.749  1.00  1.18           O  
ATOM   5250  CB  THR A 324     -17.187 -28.855   3.371  1.00  1.18           C  
ATOM   5251  OG1 THR A 324     -17.137 -27.646   4.166  1.00  1.18           O  
ATOM   5252  CG2 THR A 324     -16.690 -28.585   1.942  1.00  1.18           C  
ATOM   5253  H   THR A 324     -18.687 -30.788   1.766  1.00  1.18           H  
ATOM   5254  HA  THR A 324     -18.994 -29.409   4.402  1.00  1.18           H  
ATOM   5255  HB  THR A 324     -16.546 -29.602   3.826  1.00  1.18           H  
ATOM   5256  HG1 THR A 324     -17.249 -27.874   5.101  1.00  1.18           H  
ATOM   5257 1HG2 THR A 324     -15.662 -28.225   1.974  1.00  1.18           H  
ATOM   5258 2HG2 THR A 324     -16.732 -29.515   1.367  1.00  1.18           H  
ATOM   5259 3HG2 THR A 324     -17.314 -27.848   1.463  1.00  1.18           H  
ATOM   5260  N   SER A 325     -19.466 -27.126   2.897  1.00  1.30           N  
ATOM   5261  CA  SER A 325     -20.347 -26.168   2.221  1.00  1.30           C  
ATOM   5262  C   SER A 325     -19.647 -24.977   1.577  1.00  1.30           C  
ATOM   5263  O   SER A 325     -20.316 -24.046   1.124  1.00  1.30           O  
ATOM   5264  CB  SER A 325     -21.418 -25.670   3.172  1.00  1.30           C  
ATOM   5265  OG  SER A 325     -22.241 -26.729   3.624  1.00  1.30           O  
ATOM   5266  H   SER A 325     -18.783 -26.843   3.586  1.00  1.30           H  
ATOM   5267  HA  SER A 325     -20.859 -26.701   1.437  1.00  1.30           H  
ATOM   5268 1HB  SER A 325     -20.948 -25.182   4.024  1.00  1.30           H  
ATOM   5269 2HB  SER A 325     -22.028 -24.925   2.664  1.00  1.30           H  
ATOM   5270  HG  SER A 325     -22.779 -27.042   2.831  1.00  1.30           H  
ATOM   5271  N   ARG A 326     -18.314 -25.004   1.531  1.00  1.38           N  
ATOM   5272  CA  ARG A 326     -17.494 -23.921   0.957  1.00  1.38           C  
ATOM   5273  C   ARG A 326     -18.225 -22.572   0.836  1.00  1.38           C  
ATOM   5274  O   ARG A 326     -18.765 -22.049   1.812  1.00  1.38           O  
ATOM   5275  CB  ARG A 326     -16.917 -24.320  -0.394  1.00  1.38           C  
ATOM   5276  CG  ARG A 326     -15.903 -25.432  -0.346  1.00  1.38           C  
ATOM   5277  CD  ARG A 326     -15.333 -25.705  -1.670  1.00  1.38           C  
ATOM   5278  NE  ARG A 326     -14.635 -24.548  -2.183  1.00  1.38           N  
ATOM   5279  CZ  ARG A 326     -13.362 -24.225  -1.908  1.00  1.38           C  
ATOM   5280  NH1 ARG A 326     -12.616 -24.953  -1.138  1.00  1.38           N  
ATOM   5281  NH2 ARG A 326     -12.820 -23.164  -2.418  1.00  1.38           N  
ATOM   5282  H   ARG A 326     -17.844 -25.811   1.915  1.00  1.38           H  
ATOM   5283  HA  ARG A 326     -16.649 -23.767   1.613  1.00  1.38           H  
ATOM   5284 1HB  ARG A 326     -17.719 -24.622  -1.070  1.00  1.38           H  
ATOM   5285 2HB  ARG A 326     -16.389 -23.480  -0.838  1.00  1.38           H  
ATOM   5286 1HG  ARG A 326     -15.102 -25.165   0.327  1.00  1.38           H  
ATOM   5287 2HG  ARG A 326     -16.385 -26.334  -0.001  1.00  1.38           H  
ATOM   5288 1HD  ARG A 326     -14.629 -26.535  -1.604  1.00  1.38           H  
ATOM   5289 2HD  ARG A 326     -16.105 -25.946  -2.362  1.00  1.38           H  
ATOM   5290  HE  ARG A 326     -15.146 -23.932  -2.798  1.00  1.38           H  
ATOM   5291 1HH1 ARG A 326     -12.970 -25.802  -0.729  1.00  1.38           H  
ATOM   5292 2HH1 ARG A 326     -11.649 -24.627  -0.993  1.00  1.38           H  
ATOM   5293 1HH2 ARG A 326     -13.333 -22.553  -3.028  1.00  1.38           H  
ATOM   5294 2HH2 ARG A 326     -11.835 -22.978  -2.174  1.00  1.38           H  
ATOM   5295  N   ALA A 327     -18.251 -21.985  -0.363  1.00  1.40           N  
ATOM   5296  CA  ALA A 327     -18.884 -20.682  -0.559  1.00  1.40           C  
ATOM   5297  C   ALA A 327     -20.397 -20.773  -0.750  1.00  1.40           C  
ATOM   5298  O   ALA A 327     -20.917 -20.400  -1.803  1.00  1.40           O  
ATOM   5299  CB  ALA A 327     -18.276 -20.000  -1.769  1.00  1.40           C  
ATOM   5300  H   ALA A 327     -17.833 -22.440  -1.156  1.00  1.40           H  
ATOM   5301  HA  ALA A 327     -18.694 -20.080   0.329  1.00  1.40           H  
ATOM   5302 1HB  ALA A 327     -18.724 -19.015  -1.893  1.00  1.40           H  
ATOM   5303 2HB  ALA A 327     -17.200 -19.895  -1.627  1.00  1.40           H  
ATOM   5304 3HB  ALA A 327     -18.468 -20.601  -2.656  1.00  1.40           H  
ATOM   5305  N   GLY A 328     -21.102 -21.255   0.268  1.00  1.35           N  
ATOM   5306  CA  GLY A 328     -22.560 -21.372   0.197  1.00  1.35           C  
ATOM   5307  C   GLY A 328     -23.033 -22.493  -0.739  1.00  1.35           C  
ATOM   5308  O   GLY A 328     -24.096 -22.385  -1.357  1.00  1.35           O  
ATOM   5309  H   GLY A 328     -20.581 -21.553   1.098  1.00  1.35           H  
ATOM   5310 1HA  GLY A 328     -22.947 -21.552   1.200  1.00  1.35           H  
ATOM   5311 2HA  GLY A 328     -22.977 -20.424  -0.135  1.00  1.35           H  
ATOM   5312  N   VAL A 329     -22.222 -23.537  -0.876  1.00  1.23           N  
ATOM   5313  CA  VAL A 329     -22.506 -24.653  -1.773  1.00  1.23           C  
ATOM   5314  C   VAL A 329     -22.030 -25.980  -1.209  1.00  1.23           C  
ATOM   5315  O   VAL A 329     -20.852 -26.144  -0.912  1.00  1.23           O  
ATOM   5316  CB  VAL A 329     -21.777 -24.395  -3.098  1.00  1.23           C  
ATOM   5317  CG1 VAL A 329     -20.285 -24.214  -2.804  1.00  1.23           C  
ATOM   5318  CG2 VAL A 329     -21.988 -25.572  -4.049  1.00  1.23           C  
ATOM   5319  H   VAL A 329     -21.389 -23.573  -0.295  1.00  1.23           H  
ATOM   5320  HA  VAL A 329     -23.581 -24.703  -1.942  1.00  1.23           H  
ATOM   5321  HB  VAL A 329     -22.154 -23.476  -3.548  1.00  1.23           H  
ATOM   5322 1HG1 VAL A 329     -19.748 -24.020  -3.728  1.00  1.23           H  
ATOM   5323 2HG1 VAL A 329     -20.154 -23.376  -2.125  1.00  1.23           H  
ATOM   5324 3HG1 VAL A 329     -19.901 -25.111  -2.342  1.00  1.23           H  
ATOM   5325 1HG2 VAL A 329     -21.464 -25.382  -4.983  1.00  1.23           H  
ATOM   5326 2HG2 VAL A 329     -21.600 -26.485  -3.599  1.00  1.23           H  
ATOM   5327 3HG2 VAL A 329     -23.052 -25.692  -4.249  1.00  1.23           H  
ATOM   5328  N   ASP A 330     -22.899 -26.984  -1.212  1.00  1.09           N  
ATOM   5329  CA  ASP A 330     -22.491 -28.292  -0.711  1.00  1.09           C  
ATOM   5330  C   ASP A 330     -21.525 -29.009  -1.652  1.00  1.09           C  
ATOM   5331  O   ASP A 330     -21.804 -29.188  -2.842  1.00  1.09           O  
ATOM   5332  CB  ASP A 330     -23.695 -29.157  -0.383  1.00  1.09           C  
ATOM   5333  CG  ASP A 330     -24.483 -28.618   0.840  1.00  1.09           C  
ATOM   5334  OD1 ASP A 330     -23.995 -27.707   1.510  1.00  1.09           O  
ATOM   5335  OD2 ASP A 330     -25.556 -29.115   1.082  1.00  1.09           O  
ATOM   5336  H   ASP A 330     -23.850 -26.826  -1.509  1.00  1.09           H  
ATOM   5337  HA  ASP A 330     -21.973 -28.138   0.222  1.00  1.09           H  
ATOM   5338 1HB  ASP A 330     -24.358 -29.207  -1.246  1.00  1.09           H  
ATOM   5339 2HB  ASP A 330     -23.359 -30.171  -0.163  1.00  1.09           H  
ATOM   5340  N   VAL A 331     -20.376 -29.385  -1.093  1.00  0.95           N  
ATOM   5341  CA  VAL A 331     -19.275 -30.029  -1.808  1.00  0.95           C  
ATOM   5342  C   VAL A 331     -18.760 -31.336  -1.198  1.00  0.95           C  
ATOM   5343  O   VAL A 331     -18.463 -31.403  -0.008  1.00  0.95           O  
ATOM   5344  CB  VAL A 331     -18.116 -29.021  -1.926  1.00  0.95           C  
ATOM   5345  CG1 VAL A 331     -16.930 -29.651  -2.536  1.00  0.95           C  
ATOM   5346  CG2 VAL A 331     -18.564 -27.868  -2.814  1.00  0.95           C  
ATOM   5347  H   VAL A 331     -20.271 -29.183  -0.101  1.00  0.95           H  
ATOM   5348  HA  VAL A 331     -19.627 -30.249  -2.816  1.00  0.95           H  
ATOM   5349  HB  VAL A 331     -17.844 -28.656  -0.938  1.00  0.95           H  
ATOM   5350 1HG1 VAL A 331     -16.137 -28.913  -2.614  1.00  0.95           H  
ATOM   5351 2HG1 VAL A 331     -16.587 -30.482  -1.918  1.00  0.95           H  
ATOM   5352 3HG1 VAL A 331     -17.193 -30.016  -3.526  1.00  0.95           H  
ATOM   5353 1HG2 VAL A 331     -17.784 -27.157  -2.921  1.00  0.95           H  
ATOM   5354 2HG2 VAL A 331     -18.832 -28.254  -3.797  1.00  0.95           H  
ATOM   5355 3HG2 VAL A 331     -19.413 -27.388  -2.384  1.00  0.95           H  
ATOM   5356  N   ASP A 332     -18.634 -32.378  -2.036  1.00  0.83           N  
ATOM   5357  CA  ASP A 332     -18.113 -33.688  -1.609  1.00  0.83           C  
ATOM   5358  C   ASP A 332     -16.587 -33.629  -1.733  1.00  0.83           C  
ATOM   5359  O   ASP A 332     -16.042 -33.657  -2.844  1.00  0.83           O  
ATOM   5360  CB  ASP A 332     -18.716 -34.802  -2.480  1.00  0.83           C  
ATOM   5361  CG  ASP A 332     -18.377 -36.245  -2.044  1.00  0.83           C  
ATOM   5362  OD1 ASP A 332     -17.638 -36.417  -1.117  1.00  0.83           O  
ATOM   5363  OD2 ASP A 332     -18.896 -37.155  -2.650  1.00  0.83           O  
ATOM   5364  H   ASP A 332     -18.906 -32.251  -3.000  1.00  0.83           H  
ATOM   5365  HA  ASP A 332     -18.362 -33.865  -0.567  1.00  0.83           H  
ATOM   5366 1HB  ASP A 332     -19.803 -34.698  -2.490  1.00  0.83           H  
ATOM   5367 2HB  ASP A 332     -18.375 -34.674  -3.507  1.00  0.83           H  
ATOM   5368  N   LEU A 333     -15.899 -33.489  -0.595  1.00  0.75           N  
ATOM   5369  CA  LEU A 333     -14.483 -33.155  -0.622  1.00  0.75           C  
ATOM   5370  C   LEU A 333     -13.543 -34.001  -1.502  1.00  0.75           C  
ATOM   5371  O   LEU A 333     -12.801 -33.388  -2.258  1.00  0.75           O  
ATOM   5372  CB  LEU A 333     -13.937 -33.108   0.814  1.00  0.75           C  
ATOM   5373  CG  LEU A 333     -12.468 -32.622   0.974  1.00  0.75           C  
ATOM   5374  CD1 LEU A 333     -12.304 -32.057   2.355  1.00  0.75           C  
ATOM   5375  CD2 LEU A 333     -11.502 -33.765   0.762  1.00  0.75           C  
ATOM   5376  H   LEU A 333     -16.372 -33.568   0.311  1.00  0.75           H  
ATOM   5377  HA  LEU A 333     -14.420 -32.136  -0.988  1.00  0.75           H  
ATOM   5378 1HB  LEU A 333     -14.568 -32.430   1.391  1.00  0.75           H  
ATOM   5379 2HB  LEU A 333     -14.019 -34.087   1.275  1.00  0.75           H  
ATOM   5380  HG  LEU A 333     -12.258 -31.830   0.256  1.00  0.75           H  
ATOM   5381 1HD1 LEU A 333     -11.288 -31.694   2.497  1.00  0.75           H  
ATOM   5382 2HD1 LEU A 333     -12.997 -31.243   2.478  1.00  0.75           H  
ATOM   5383 3HD1 LEU A 333     -12.521 -32.830   3.093  1.00  0.75           H  
ATOM   5384 1HD2 LEU A 333     -10.500 -33.390   0.893  1.00  0.75           H  
ATOM   5385 2HD2 LEU A 333     -11.705 -34.555   1.483  1.00  0.75           H  
ATOM   5386 3HD2 LEU A 333     -11.597 -34.155  -0.227  1.00  0.75           H  
ATOM   5387  N   PRO A 334     -13.497 -35.348  -1.504  1.00  0.70           N  
ATOM   5388  CA  PRO A 334     -12.560 -36.075  -2.346  1.00  0.70           C  
ATOM   5389  C   PRO A 334     -12.828 -35.896  -3.834  1.00  0.70           C  
ATOM   5390  O   PRO A 334     -11.925 -36.054  -4.661  1.00  0.70           O  
ATOM   5391  CB  PRO A 334     -12.766 -37.519  -1.910  1.00  0.70           C  
ATOM   5392  CG  PRO A 334     -14.153 -37.546  -1.310  1.00  0.70           C  
ATOM   5393  CD  PRO A 334     -14.322 -36.194  -0.650  1.00  0.70           C  
ATOM   5394  HA  PRO A 334     -11.539 -35.745  -2.103  1.00  0.70           H  
ATOM   5395 1HB  PRO A 334     -12.659 -38.189  -2.773  1.00  0.70           H  
ATOM   5396 2HB  PRO A 334     -12.002 -37.801  -1.194  1.00  0.70           H  
ATOM   5397 1HG  PRO A 334     -14.913 -37.713  -2.092  1.00  0.70           H  
ATOM   5398 2HG  PRO A 334     -14.247 -38.377  -0.606  1.00  0.70           H  
ATOM   5399 1HD  PRO A 334     -15.366 -35.943  -0.679  1.00  0.70           H  
ATOM   5400 2HD  PRO A 334     -13.926 -36.207   0.363  1.00  0.70           H  
ATOM   5401  N   ALA A 335     -14.066 -35.542  -4.203  1.00  0.68           N  
ATOM   5402  CA  ALA A 335     -14.348 -35.369  -5.614  1.00  0.68           C  
ATOM   5403  C   ALA A 335     -13.801 -34.030  -5.996  1.00  0.68           C  
ATOM   5404  O   ALA A 335     -13.093 -33.884  -6.990  1.00  0.68           O  
ATOM   5405  CB  ALA A 335     -15.832 -35.460  -5.896  1.00  0.68           C  
ATOM   5406  H   ALA A 335     -14.801 -35.350  -3.524  1.00  0.68           H  
ATOM   5407  HA  ALA A 335     -13.822 -36.135  -6.182  1.00  0.68           H  
ATOM   5408 1HB  ALA A 335     -16.011 -35.308  -6.963  1.00  0.68           H  
ATOM   5409 2HB  ALA A 335     -16.201 -36.440  -5.597  1.00  0.68           H  
ATOM   5410 3HB  ALA A 335     -16.354 -34.689  -5.327  1.00  0.68           H  
ATOM   5411  N   PHE A 336     -14.057 -33.072  -5.113  1.00  0.66           N  
ATOM   5412  CA  PHE A 336     -13.602 -31.711  -5.263  1.00  0.66           C  
ATOM   5413  C   PHE A 336     -12.099 -31.674  -5.379  1.00  0.66           C  
ATOM   5414  O   PHE A 336     -11.553 -31.049  -6.289  1.00  0.66           O  
ATOM   5415  CB  PHE A 336     -14.078 -30.896  -4.075  1.00  0.66           C  
ATOM   5416  CG  PHE A 336     -13.580 -29.518  -4.003  1.00  0.66           C  
ATOM   5417  CD1 PHE A 336     -14.128 -28.523  -4.776  1.00  0.66           C  
ATOM   5418  CD2 PHE A 336     -12.556 -29.207  -3.134  1.00  0.66           C  
ATOM   5419  CE1 PHE A 336     -13.648 -27.245  -4.710  1.00  0.66           C  
ATOM   5420  CE2 PHE A 336     -12.082 -27.936  -3.057  1.00  0.66           C  
ATOM   5421  CZ  PHE A 336     -12.624 -26.954  -3.860  1.00  0.66           C  
ATOM   5422  H   PHE A 336     -14.629 -33.300  -4.299  1.00  0.66           H  
ATOM   5423  HA  PHE A 336     -14.038 -31.300  -6.173  1.00  0.66           H  
ATOM   5424 1HB  PHE A 336     -15.141 -30.875  -4.113  1.00  0.66           H  
ATOM   5425 2HB  PHE A 336     -13.802 -31.390  -3.165  1.00  0.66           H  
ATOM   5426  HD1 PHE A 336     -14.946 -28.765  -5.453  1.00  0.66           H  
ATOM   5427  HD2 PHE A 336     -12.123 -29.996  -2.512  1.00  0.66           H  
ATOM   5428  HE1 PHE A 336     -14.080 -26.465  -5.338  1.00  0.66           H  
ATOM   5429  HE2 PHE A 336     -11.269 -27.698  -2.373  1.00  0.66           H  
ATOM   5430  HZ  PHE A 336     -12.237 -25.941  -3.813  1.00  0.66           H  
ATOM   5431  N   VAL A 337     -11.418 -32.358  -4.470  1.00  0.66           N  
ATOM   5432  CA  VAL A 337      -9.978 -32.326  -4.485  1.00  0.66           C  
ATOM   5433  C   VAL A 337      -9.441 -32.881  -5.802  1.00  0.66           C  
ATOM   5434  O   VAL A 337      -8.516 -32.307  -6.380  1.00  0.66           O  
ATOM   5435  CB  VAL A 337      -9.396 -33.065  -3.273  1.00  0.66           C  
ATOM   5436  CG1 VAL A 337      -7.907 -33.184  -3.413  1.00  0.66           C  
ATOM   5437  CG2 VAL A 337      -9.713 -32.297  -2.010  1.00  0.66           C  
ATOM   5438  H   VAL A 337     -11.913 -32.868  -3.745  1.00  0.66           H  
ATOM   5439  HA  VAL A 337      -9.672 -31.303  -4.400  1.00  0.66           H  
ATOM   5440  HB  VAL A 337      -9.823 -34.069  -3.223  1.00  0.66           H  
ATOM   5441 1HG1 VAL A 337      -7.502 -33.690  -2.567  1.00  0.66           H  
ATOM   5442 2HG1 VAL A 337      -7.663 -33.735  -4.316  1.00  0.66           H  
ATOM   5443 3HG1 VAL A 337      -7.492 -32.194  -3.458  1.00  0.66           H  
ATOM   5444 1HG2 VAL A 337      -9.294 -32.819  -1.151  1.00  0.66           H  
ATOM   5445 2HG2 VAL A 337      -9.283 -31.326  -2.091  1.00  0.66           H  
ATOM   5446 3HG2 VAL A 337     -10.777 -32.200  -1.891  1.00  0.66           H  
ATOM   5447  N   ARG A 338      -9.994 -33.983  -6.308  1.00  0.66           N  
ATOM   5448  CA  ARG A 338      -9.522 -34.457  -7.604  1.00  0.66           C  
ATOM   5449  C   ARG A 338      -9.863 -33.515  -8.783  1.00  0.66           C  
ATOM   5450  O   ARG A 338      -9.023 -33.291  -9.660  1.00  0.66           O  
ATOM   5451  CB  ARG A 338     -10.080 -35.833  -7.910  1.00  0.66           C  
ATOM   5452  CG  ARG A 338      -9.504 -36.946  -7.063  1.00  0.66           C  
ATOM   5453  CD  ARG A 338      -9.915 -38.285  -7.553  1.00  0.66           C  
ATOM   5454  NE  ARG A 338      -9.342 -39.355  -6.755  1.00  0.66           N  
ATOM   5455  CZ  ARG A 338      -9.945 -39.933  -5.699  1.00  0.66           C  
ATOM   5456  NH1 ARG A 338     -11.149 -39.553  -5.311  1.00  0.66           N  
ATOM   5457  NH2 ARG A 338      -9.301 -40.891  -5.068  1.00  0.66           N  
ATOM   5458  H   ARG A 338     -10.738 -34.486  -5.816  1.00  0.66           H  
ATOM   5459  HA  ARG A 338      -8.439 -34.547  -7.548  1.00  0.66           H  
ATOM   5460 1HB  ARG A 338     -11.162 -35.824  -7.744  1.00  0.66           H  
ATOM   5461 2HB  ARG A 338      -9.907 -36.078  -8.955  1.00  0.66           H  
ATOM   5462 1HG  ARG A 338      -8.414 -36.894  -7.051  1.00  0.66           H  
ATOM   5463 2HG  ARG A 338      -9.883 -36.831  -6.051  1.00  0.66           H  
ATOM   5464 1HD  ARG A 338     -11.002 -38.373  -7.513  1.00  0.66           H  
ATOM   5465 2HD  ARG A 338      -9.577 -38.414  -8.578  1.00  0.66           H  
ATOM   5466  HE  ARG A 338      -8.392 -39.708  -6.998  1.00  0.66           H  
ATOM   5467 1HH1 ARG A 338     -11.633 -38.822  -5.821  1.00  0.66           H  
ATOM   5468 2HH1 ARG A 338     -11.588 -39.995  -4.520  1.00  0.66           H  
ATOM   5469 1HH2 ARG A 338      -8.355 -41.156  -5.427  1.00  0.66           H  
ATOM   5470 2HH2 ARG A 338      -9.720 -41.356  -4.271  1.00  0.66           H  
ATOM   5471  N   GLU A 339     -11.093 -32.979  -8.812  1.00  0.67           N  
ATOM   5472  CA  GLU A 339     -11.569 -32.120  -9.910  1.00  0.67           C  
ATOM   5473  C   GLU A 339     -10.887 -30.752 -10.000  1.00  0.67           C  
ATOM   5474  O   GLU A 339     -10.608 -30.254 -11.091  1.00  0.67           O  
ATOM   5475  CB  GLU A 339     -13.088 -31.903  -9.793  1.00  0.67           C  
ATOM   5476  CG  GLU A 339     -13.944 -33.154 -10.074  1.00  0.67           C  
ATOM   5477  CD  GLU A 339     -15.438 -32.931  -9.872  1.00  0.67           C  
ATOM   5478  OE1 GLU A 339     -15.821 -31.850  -9.482  1.00  0.67           O  
ATOM   5479  OE2 GLU A 339     -16.188 -33.852 -10.103  1.00  0.67           O  
ATOM   5480  H   GLU A 339     -11.740 -33.195  -8.054  1.00  0.67           H  
ATOM   5481  HA  GLU A 339     -11.375 -32.644 -10.844  1.00  0.67           H  
ATOM   5482 1HB  GLU A 339     -13.319 -31.573  -8.778  1.00  0.67           H  
ATOM   5483 2HB  GLU A 339     -13.399 -31.110 -10.472  1.00  0.67           H  
ATOM   5484 1HG  GLU A 339     -13.777 -33.457 -11.106  1.00  0.67           H  
ATOM   5485 2HG  GLU A 339     -13.611 -33.966  -9.437  1.00  0.67           H  
ATOM   5486  N   HIS A 340     -10.600 -30.164  -8.847  1.00  0.68           N  
ATOM   5487  CA  HIS A 340     -10.034 -28.829  -8.719  1.00  0.68           C  
ATOM   5488  C   HIS A 340      -8.570 -28.861  -8.331  1.00  0.68           C  
ATOM   5489  O   HIS A 340      -8.035 -27.903  -7.781  1.00  0.68           O  
ATOM   5490  CB  HIS A 340     -10.870 -28.033  -7.720  1.00  0.68           C  
ATOM   5491  CG  HIS A 340     -12.240 -27.768  -8.240  1.00  0.68           C  
ATOM   5492  ND1 HIS A 340     -12.514 -26.751  -9.134  1.00  0.68           N  
ATOM   5493  CD2 HIS A 340     -13.400 -28.427  -8.056  1.00  0.68           C  
ATOM   5494  CE1 HIS A 340     -13.797 -26.779  -9.445  1.00  0.68           C  
ATOM   5495  NE2 HIS A 340     -14.358 -27.786  -8.806  1.00  0.68           N  
ATOM   5496  H   HIS A 340     -10.849 -30.647  -7.983  1.00  0.68           H  
ATOM   5497  HA  HIS A 340     -10.100 -28.320  -9.679  1.00  0.68           H  
ATOM   5498 1HB  HIS A 340     -10.971 -28.598  -6.803  1.00  0.68           H  
ATOM   5499 2HB  HIS A 340     -10.384 -27.089  -7.483  1.00  0.68           H  
ATOM   5500  HD2 HIS A 340     -13.543 -29.305  -7.437  1.00  0.68           H  
ATOM   5501  HE1 HIS A 340     -14.302 -26.093 -10.124  1.00  0.68           H  
ATOM   5502  HE2 HIS A 340     -15.330 -28.057  -8.863  1.00  0.68           H  
ATOM   5503  N   ARG A 341      -7.900 -29.942  -8.698  1.00  0.70           N  
ATOM   5504  CA  ARG A 341      -6.500 -30.189  -8.371  1.00  0.70           C  
ATOM   5505  C   ARG A 341      -5.560 -29.004  -8.468  1.00  0.70           C  
ATOM   5506  O   ARG A 341      -4.834 -28.711  -7.522  1.00  0.70           O  
ATOM   5507  CB  ARG A 341      -5.968 -31.225  -9.346  1.00  0.70           C  
ATOM   5508  CG  ARG A 341      -4.475 -31.534  -9.284  1.00  0.70           C  
ATOM   5509  CD  ARG A 341      -4.072 -32.396 -10.417  1.00  0.70           C  
ATOM   5510  NE  ARG A 341      -4.122 -31.637 -11.663  1.00  0.70           N  
ATOM   5511  CZ  ARG A 341      -4.474 -32.110 -12.875  1.00  0.70           C  
ATOM   5512  NH1 ARG A 341      -4.846 -33.369 -13.024  1.00  0.70           N  
ATOM   5513  NH2 ARG A 341      -4.456 -31.287 -13.916  1.00  0.70           N  
ATOM   5514  H   ARG A 341      -8.412 -30.672  -9.184  1.00  0.70           H  
ATOM   5515  HA  ARG A 341      -6.468 -30.582  -7.357  1.00  0.70           H  
ATOM   5516 1HB  ARG A 341      -6.501 -32.163  -9.185  1.00  0.70           H  
ATOM   5517 2HB  ARG A 341      -6.185 -30.903 -10.364  1.00  0.70           H  
ATOM   5518 1HG  ARG A 341      -3.929 -30.603  -9.408  1.00  0.70           H  
ATOM   5519 2HG  ARG A 341      -4.198 -31.972  -8.376  1.00  0.70           H  
ATOM   5520 1HD  ARG A 341      -3.049 -32.747 -10.267  1.00  0.70           H  
ATOM   5521 2HD  ARG A 341      -4.747 -33.246 -10.498  1.00  0.70           H  
ATOM   5522  HE  ARG A 341      -3.825 -30.641 -11.617  1.00  0.70           H  
ATOM   5523 1HH1 ARG A 341      -4.875 -33.982 -12.223  1.00  0.70           H  
ATOM   5524 2HH1 ARG A 341      -5.117 -33.711 -13.935  1.00  0.70           H  
ATOM   5525 1HH2 ARG A 341      -4.193 -30.286 -13.773  1.00  0.70           H  
ATOM   5526 2HH2 ARG A 341      -4.721 -31.612 -14.827  1.00  0.70           H  
ATOM   5527  N   ASP A 342      -5.604 -28.269  -9.564  1.00  0.71           N  
ATOM   5528  CA  ASP A 342      -4.617 -27.221  -9.791  1.00  0.71           C  
ATOM   5529  C   ASP A 342      -4.910 -25.948  -9.009  1.00  0.71           C  
ATOM   5530  O   ASP A 342      -4.126 -24.999  -9.034  1.00  0.71           O  
ATOM   5531  CB  ASP A 342      -4.540 -26.931 -11.280  1.00  0.71           C  
ATOM   5532  CG  ASP A 342      -3.978 -28.137 -12.024  1.00  0.71           C  
ATOM   5533  OD1 ASP A 342      -3.275 -28.903 -11.415  1.00  0.71           O  
ATOM   5534  OD2 ASP A 342      -4.287 -28.330 -13.173  1.00  0.71           O  
ATOM   5535  H   ASP A 342      -6.282 -28.486 -10.279  1.00  0.71           H  
ATOM   5536  HA  ASP A 342      -3.646 -27.595  -9.465  1.00  0.71           H  
ATOM   5537 1HB  ASP A 342      -5.534 -26.701 -11.663  1.00  0.71           H  
ATOM   5538 2HB  ASP A 342      -3.901 -26.065 -11.458  1.00  0.71           H  
ATOM   5539  N   ALA A 343      -6.067 -25.909  -8.356  1.00  0.71           N  
ATOM   5540  CA  ALA A 343      -6.458 -24.784  -7.538  1.00  0.71           C  
ATOM   5541  C   ALA A 343      -6.306 -25.107  -6.061  1.00  0.71           C  
ATOM   5542  O   ALA A 343      -6.668 -24.276  -5.227  1.00  0.71           O  
ATOM   5543  CB  ALA A 343      -7.895 -24.401  -7.812  1.00  0.71           C  
ATOM   5544  H   ALA A 343      -6.686 -26.717  -8.363  1.00  0.71           H  
ATOM   5545  HA  ALA A 343      -5.805 -23.944  -7.773  1.00  0.71           H  
ATOM   5546 1HB  ALA A 343      -8.166 -23.544  -7.198  1.00  0.71           H  
ATOM   5547 2HB  ALA A 343      -8.011 -24.147  -8.864  1.00  0.71           H  
ATOM   5548 3HB  ALA A 343      -8.541 -25.247  -7.567  1.00  0.71           H  
ATOM   5549  N   LEU A 344      -5.845 -26.322  -5.731  1.00  0.71           N  
ATOM   5550  CA  LEU A 344      -5.784 -26.767  -4.338  1.00  0.71           C  
ATOM   5551  C   LEU A 344      -4.410 -27.257  -3.880  1.00  0.71           C  
ATOM   5552  O   LEU A 344      -3.607 -27.764  -4.679  1.00  0.71           O  
ATOM   5553  CB  LEU A 344      -6.794 -27.893  -4.151  1.00  0.71           C  
ATOM   5554  CG  LEU A 344      -8.221 -27.541  -4.480  1.00  0.71           C  
ATOM   5555  CD1 LEU A 344      -9.008 -28.781  -4.477  1.00  0.71           C  
ATOM   5556  CD2 LEU A 344      -8.742 -26.534  -3.488  1.00  0.71           C  
ATOM   5557  H   LEU A 344      -5.537 -26.974  -6.455  1.00  0.71           H  
ATOM   5558  HA  LEU A 344      -6.068 -25.933  -3.698  1.00  0.71           H  
ATOM   5559 1HB  LEU A 344      -6.507 -28.711  -4.811  1.00  0.71           H  
ATOM   5560 2HB  LEU A 344      -6.745 -28.239  -3.130  1.00  0.71           H  
ATOM   5561  HG  LEU A 344      -8.274 -27.117  -5.472  1.00  0.71           H  
ATOM   5562 1HD1 LEU A 344     -10.027 -28.568  -4.735  1.00  0.71           H  
ATOM   5563 2HD1 LEU A 344      -8.585 -29.465  -5.221  1.00  0.71           H  
ATOM   5564 3HD1 LEU A 344      -8.968 -29.232  -3.498  1.00  0.71           H  
ATOM   5565 1HD2 LEU A 344      -9.762 -26.273  -3.731  1.00  0.71           H  
ATOM   5566 2HD2 LEU A 344      -8.701 -26.942  -2.482  1.00  0.71           H  
ATOM   5567 3HD2 LEU A 344      -8.130 -25.652  -3.542  1.00  0.71           H  
ATOM   5568  N   VAL A 345      -4.174 -27.134  -2.572  1.00  0.71           N  
ATOM   5569  CA  VAL A 345      -2.977 -27.670  -1.948  1.00  0.71           C  
ATOM   5570  C   VAL A 345      -3.344 -28.595  -0.780  1.00  0.71           C  
ATOM   5571  O   VAL A 345      -4.193 -28.252   0.043  1.00  0.71           O  
ATOM   5572  CB  VAL A 345      -2.098 -26.520  -1.414  1.00  0.71           C  
ATOM   5573  CG1 VAL A 345      -0.811 -27.096  -0.782  1.00  0.71           C  
ATOM   5574  CG2 VAL A 345      -1.818 -25.551  -2.538  1.00  0.71           C  
ATOM   5575  H   VAL A 345      -4.844 -26.637  -1.986  1.00  0.71           H  
ATOM   5576  HA  VAL A 345      -2.420 -28.240  -2.687  1.00  0.71           H  
ATOM   5577  HB  VAL A 345      -2.634 -25.993  -0.621  1.00  0.71           H  
ATOM   5578 1HG1 VAL A 345      -0.194 -26.294  -0.402  1.00  0.71           H  
ATOM   5579 2HG1 VAL A 345      -1.064 -27.768   0.024  1.00  0.71           H  
ATOM   5580 3HG1 VAL A 345      -0.257 -27.641  -1.528  1.00  0.71           H  
ATOM   5581 1HG2 VAL A 345      -1.208 -24.728  -2.173  1.00  0.71           H  
ATOM   5582 2HG2 VAL A 345      -1.307 -26.063  -3.322  1.00  0.71           H  
ATOM   5583 3HG2 VAL A 345      -2.752 -25.167  -2.914  1.00  0.71           H  
ATOM   5584  N   MET A 346      -2.736 -29.778  -0.706  1.00  0.72           N  
ATOM   5585  CA  MET A 346      -2.988 -30.641   0.448  1.00  0.72           C  
ATOM   5586  C   MET A 346      -1.809 -30.577   1.402  1.00  0.72           C  
ATOM   5587  O   MET A 346      -0.649 -30.706   1.007  1.00  0.72           O  
ATOM   5588  CB  MET A 346      -3.308 -32.090   0.068  1.00  0.72           C  
ATOM   5589  CG  MET A 346      -4.669 -32.304  -0.627  1.00  0.72           C  
ATOM   5590  SD  MET A 346      -5.019 -34.061  -0.957  1.00  0.72           S  
ATOM   5591  CE  MET A 346      -4.023 -34.357  -2.397  1.00  0.72           C  
ATOM   5592  H   MET A 346      -2.056 -30.035  -1.415  1.00  0.72           H  
ATOM   5593  HA  MET A 346      -3.847 -30.260   0.992  1.00  0.72           H  
ATOM   5594 1HB  MET A 346      -2.534 -32.468  -0.594  1.00  0.72           H  
ATOM   5595 2HB  MET A 346      -3.295 -32.706   0.971  1.00  0.72           H  
ATOM   5596 1HG  MET A 346      -5.463 -31.907   0.007  1.00  0.72           H  
ATOM   5597 2HG  MET A 346      -4.687 -31.765  -1.570  1.00  0.72           H  
ATOM   5598 1HE  MET A 346      -4.130 -35.377  -2.723  1.00  0.72           H  
ATOM   5599 2HE  MET A 346      -4.351 -33.708  -3.181  1.00  0.72           H  
ATOM   5600 3HE  MET A 346      -2.978 -34.154  -2.169  1.00  0.72           H  
ATOM   5601  N   LYS A 347      -2.109 -30.368   2.675  1.00  0.75           N  
ATOM   5602  CA  LYS A 347      -1.061 -30.253   3.669  1.00  0.75           C  
ATOM   5603  C   LYS A 347      -1.328 -31.213   4.822  1.00  0.75           C  
ATOM   5604  O   LYS A 347      -2.479 -31.438   5.165  1.00  0.75           O  
ATOM   5605  CB  LYS A 347      -1.050 -28.810   4.183  1.00  0.75           C  
ATOM   5606  CG  LYS A 347      -0.730 -27.773   3.104  1.00  0.75           C  
ATOM   5607  CD  LYS A 347      -0.669 -26.347   3.617  1.00  0.75           C  
ATOM   5608  CE  LYS A 347      -0.228 -25.403   2.511  1.00  0.75           C  
ATOM   5609  NZ  LYS A 347      -0.190 -23.995   2.958  1.00  0.75           N  
ATOM   5610  H   LYS A 347      -3.085 -30.256   2.948  1.00  0.75           H  
ATOM   5611  HA  LYS A 347      -0.115 -30.490   3.192  1.00  0.75           H  
ATOM   5612 1HB  LYS A 347      -2.015 -28.565   4.615  1.00  0.75           H  
ATOM   5613 2HB  LYS A 347      -0.313 -28.733   4.955  1.00  0.75           H  
ATOM   5614 1HG  LYS A 347       0.191 -28.008   2.644  1.00  0.75           H  
ATOM   5615 2HG  LYS A 347      -1.512 -27.812   2.349  1.00  0.75           H  
ATOM   5616 1HD  LYS A 347      -1.653 -26.036   3.982  1.00  0.75           H  
ATOM   5617 2HD  LYS A 347       0.042 -26.269   4.418  1.00  0.75           H  
ATOM   5618 1HE  LYS A 347       0.768 -25.698   2.185  1.00  0.75           H  
ATOM   5619 2HE  LYS A 347      -0.915 -25.478   1.677  1.00  0.75           H  
ATOM   5620 1HZ  LYS A 347       0.111 -23.407   2.200  1.00  0.75           H  
ATOM   5621 2HZ  LYS A 347      -1.140 -23.723   3.227  1.00  0.75           H  
ATOM   5622 3HZ  LYS A 347       0.438 -23.887   3.740  1.00  0.75           H  
ATOM   5623  N   PRO A 348      -0.322 -31.825   5.445  1.00  0.81           N  
ATOM   5624  CA  PRO A 348      -0.503 -32.652   6.611  1.00  0.81           C  
ATOM   5625  C   PRO A 348      -0.872 -31.711   7.707  1.00  0.81           C  
ATOM   5626  O   PRO A 348      -0.336 -30.606   7.760  1.00  0.81           O  
ATOM   5627  CB  PRO A 348       0.857 -33.295   6.788  1.00  0.81           C  
ATOM   5628  CG  PRO A 348       1.798 -32.306   6.152  1.00  0.81           C  
ATOM   5629  CD  PRO A 348       1.032 -31.702   4.999  1.00  0.81           C  
ATOM   5630  HA  PRO A 348      -1.282 -33.401   6.452  1.00  0.81           H  
ATOM   5631 1HB  PRO A 348       1.061 -33.455   7.857  1.00  0.81           H  
ATOM   5632 2HB  PRO A 348       0.870 -34.281   6.307  1.00  0.81           H  
ATOM   5633 1HG  PRO A 348       2.030 -31.548   6.883  1.00  0.81           H  
ATOM   5634 2HG  PRO A 348       2.744 -32.784   5.871  1.00  0.81           H  
ATOM   5635 1HD  PRO A 348       1.329 -30.659   4.878  1.00  0.81           H  
ATOM   5636 2HD  PRO A 348       1.154 -32.279   4.111  1.00  0.81           H  
ATOM   5637  N   ASN A 349      -1.683 -32.145   8.641  1.00  0.91           N  
ATOM   5638  CA  ASN A 349      -2.047 -31.246   9.722  1.00  0.91           C  
ATOM   5639  C   ASN A 349      -0.926 -30.927  10.695  1.00  0.91           C  
ATOM   5640  O   ASN A 349      -0.977 -29.905  11.390  1.00  0.91           O  
ATOM   5641  CB  ASN A 349      -3.278 -31.747  10.430  1.00  0.91           C  
ATOM   5642  CG  ASN A 349      -4.436 -31.505   9.553  1.00  0.91           C  
ATOM   5643  OD1 ASN A 349      -4.256 -30.742   8.614  1.00  0.91           O  
ATOM   5644  ND2 ASN A 349      -5.581 -32.066   9.805  1.00  0.91           N  
ATOM   5645  H   ASN A 349      -2.092 -33.078   8.576  1.00  0.91           H  
ATOM   5646  HA  ASN A 349      -2.324 -30.304   9.262  1.00  0.91           H  
ATOM   5647 1HB  ASN A 349      -3.193 -32.819  10.630  1.00  0.91           H  
ATOM   5648 2HB  ASN A 349      -3.415 -31.230  11.381  1.00  0.91           H  
ATOM   5649 1HD2 ASN A 349      -6.367 -31.876   9.221  1.00  0.91           H  
ATOM   5650 2HD2 ASN A 349      -5.711 -32.668  10.616  1.00  0.91           H  
ATOM   5651  N   ASP A 350       0.102 -31.771  10.731  1.00  1.05           N  
ATOM   5652  CA  ASP A 350       1.173 -31.583  11.689  1.00  1.05           C  
ATOM   5653  C   ASP A 350       2.560 -31.901  11.106  1.00  1.05           C  
ATOM   5654  O   ASP A 350       3.030 -33.039  11.158  1.00  1.05           O  
ATOM   5655  CB  ASP A 350       0.856 -32.490  12.876  1.00  1.05           C  
ATOM   5656  CG  ASP A 350       1.745 -32.377  14.071  1.00  1.05           C  
ATOM   5657  OD1 ASP A 350       2.664 -31.587  14.091  1.00  1.05           O  
ATOM   5658  OD2 ASP A 350       1.448 -33.063  15.030  1.00  1.05           O  
ATOM   5659  H   ASP A 350       0.113 -32.564  10.107  1.00  1.05           H  
ATOM   5660  HA  ASP A 350       1.170 -30.543  12.014  1.00  1.05           H  
ATOM   5661 1HB  ASP A 350      -0.162 -32.303  13.187  1.00  1.05           H  
ATOM   5662 2HB  ASP A 350       0.892 -33.525  12.535  1.00  1.05           H  
ATOM   5663  N   GLU A 351       3.183 -30.858  10.549  1.00  1.21           N  
ATOM   5664  CA  GLU A 351       4.506 -30.852   9.909  1.00  1.21           C  
ATOM   5665  C   GLU A 351       4.971 -29.405   9.837  1.00  1.21           C  
ATOM   5666  O   GLU A 351       4.142 -28.495   9.802  1.00  1.21           O  
ATOM   5667  CB  GLU A 351       4.472 -31.498   8.513  1.00  1.21           C  
ATOM   5668  CG  GLU A 351       5.822 -31.575   7.711  1.00  1.21           C  
ATOM   5669  CD  GLU A 351       6.988 -32.234   8.435  1.00  1.21           C  
ATOM   5670  OE1 GLU A 351       7.670 -31.512   9.148  1.00  1.21           O  
ATOM   5671  OE2 GLU A 351       7.218 -33.409   8.263  1.00  1.21           O  
ATOM   5672  H   GLU A 351       2.693 -29.979  10.583  1.00  1.21           H  
ATOM   5673  HA  GLU A 351       5.205 -31.407  10.537  1.00  1.21           H  
ATOM   5674 1HB  GLU A 351       4.044 -32.500   8.574  1.00  1.21           H  
ATOM   5675 2HB  GLU A 351       3.821 -30.899   7.901  1.00  1.21           H  
ATOM   5676 1HG  GLU A 351       5.633 -32.145   6.800  1.00  1.21           H  
ATOM   5677 2HG  GLU A 351       6.103 -30.579   7.403  1.00  1.21           H  
ATOM   5678  N   TYR A 352       6.277 -29.192   9.786  1.00  1.36           N  
ATOM   5679  CA  TYR A 352       6.818 -27.846   9.658  1.00  1.36           C  
ATOM   5680  C   TYR A 352       7.873 -27.747   8.557  1.00  1.36           C  
ATOM   5681  O   TYR A 352       8.225 -26.647   8.123  1.00  1.36           O  
ATOM   5682  CB  TYR A 352       7.346 -27.377  11.017  1.00  1.36           C  
ATOM   5683  CG  TYR A 352       8.489 -28.193  11.582  1.00  1.36           C  
ATOM   5684  CD1 TYR A 352       9.799 -27.898  11.243  1.00  1.36           C  
ATOM   5685  CD2 TYR A 352       8.217 -29.237  12.453  1.00  1.36           C  
ATOM   5686  CE1 TYR A 352      10.835 -28.640  11.781  1.00  1.36           C  
ATOM   5687  CE2 TYR A 352       9.251 -29.978  12.991  1.00  1.36           C  
ATOM   5688  CZ  TYR A 352      10.555 -29.682  12.660  1.00  1.36           C  
ATOM   5689  OH  TYR A 352      11.589 -30.413  13.204  1.00  1.36           O  
ATOM   5690  H   TYR A 352       6.901 -29.996   9.794  1.00  1.36           H  
ATOM   5691  HA  TYR A 352       6.004 -27.178   9.377  1.00  1.36           H  
ATOM   5692 1HB  TYR A 352       7.680 -26.343  10.933  1.00  1.36           H  
ATOM   5693 2HB  TYR A 352       6.529 -27.393  11.743  1.00  1.36           H  
ATOM   5694  HD1 TYR A 352      10.013 -27.079  10.557  1.00  1.36           H  
ATOM   5695  HD2 TYR A 352       7.185 -29.468  12.719  1.00  1.36           H  
ATOM   5696  HE1 TYR A 352      11.866 -28.405  11.518  1.00  1.36           H  
ATOM   5697  HE2 TYR A 352       9.036 -30.795  13.681  1.00  1.36           H  
ATOM   5698  HH  TYR A 352      11.247 -30.986  13.899  1.00  1.36           H  
ATOM   5699  N   GLY A 353       8.363 -28.899   8.091  1.00  1.43           N  
ATOM   5700  CA  GLY A 353       9.403 -28.924   7.061  1.00  1.43           C  
ATOM   5701  C   GLY A 353       8.846 -28.853   5.628  1.00  1.43           C  
ATOM   5702  O   GLY A 353       9.605 -28.784   4.665  1.00  1.43           O  
ATOM   5703  H   GLY A 353       8.033 -29.782   8.487  1.00  1.43           H  
ATOM   5704 1HA  GLY A 353      10.092 -28.095   7.225  1.00  1.43           H  
ATOM   5705 2HA  GLY A 353       9.984 -29.838   7.176  1.00  1.43           H  
ATOM   5706  N   GLY A 354       7.516 -28.914   5.483  1.00  1.40           N  
ATOM   5707  CA  GLY A 354       6.865 -28.870   4.163  1.00  1.40           C  
ATOM   5708  C   GLY A 354       6.916 -30.217   3.428  1.00  1.40           C  
ATOM   5709  O   GLY A 354       6.499 -30.333   2.274  1.00  1.40           O  
ATOM   5710  H   GLY A 354       6.947 -28.973   6.314  1.00  1.40           H  
ATOM   5711 1HA  GLY A 354       5.827 -28.562   4.289  1.00  1.40           H  
ATOM   5712 2HA  GLY A 354       7.345 -28.105   3.554  1.00  1.40           H  
ATOM   5713  N   LYS A 355       7.411 -31.236   4.118  1.00  1.28           N  
ATOM   5714  CA  LYS A 355       7.654 -32.569   3.575  1.00  1.28           C  
ATOM   5715  C   LYS A 355       6.434 -33.275   3.002  1.00  1.28           C  
ATOM   5716  O   LYS A 355       6.550 -34.033   2.041  1.00  1.28           O  
ATOM   5717  CB  LYS A 355       8.260 -33.429   4.679  1.00  1.28           C  
ATOM   5718  CG  LYS A 355       9.685 -33.031   5.062  1.00  1.28           C  
ATOM   5719  CD  LYS A 355      10.218 -33.895   6.196  1.00  1.28           C  
ATOM   5720  CE  LYS A 355      11.624 -33.475   6.605  1.00  1.28           C  
ATOM   5721  NZ  LYS A 355      12.132 -34.285   7.747  1.00  1.28           N  
ATOM   5722  H   LYS A 355       7.689 -31.059   5.071  1.00  1.28           H  
ATOM   5723  HA  LYS A 355       8.384 -32.469   2.770  1.00  1.28           H  
ATOM   5724 1HB  LYS A 355       7.644 -33.361   5.578  1.00  1.28           H  
ATOM   5725 2HB  LYS A 355       8.269 -34.473   4.367  1.00  1.28           H  
ATOM   5726 1HG  LYS A 355      10.337 -33.133   4.195  1.00  1.28           H  
ATOM   5727 2HG  LYS A 355       9.691 -31.987   5.379  1.00  1.28           H  
ATOM   5728 1HD  LYS A 355       9.554 -33.804   7.062  1.00  1.28           H  
ATOM   5729 2HD  LYS A 355      10.236 -34.938   5.883  1.00  1.28           H  
ATOM   5730 1HE  LYS A 355      12.295 -33.598   5.757  1.00  1.28           H  
ATOM   5731 2HE  LYS A 355      11.609 -32.424   6.896  1.00  1.28           H  
ATOM   5732 1HZ  LYS A 355      13.062 -33.980   7.994  1.00  1.28           H  
ATOM   5733 2HZ  LYS A 355      11.513 -34.164   8.540  1.00  1.28           H  
ATOM   5734 3HZ  LYS A 355      12.156 -35.260   7.484  1.00  1.28           H  
ATOM   5735  N   GLY A 356       5.274 -33.054   3.599  1.00  1.13           N  
ATOM   5736  CA  GLY A 356       4.051 -33.691   3.136  1.00  1.13           C  
ATOM   5737  C   GLY A 356       3.176 -32.765   2.297  1.00  1.13           C  
ATOM   5738  O   GLY A 356       2.006 -33.068   2.086  1.00  1.13           O  
ATOM   5739  H   GLY A 356       5.241 -32.425   4.386  1.00  1.13           H  
ATOM   5740 1HA  GLY A 356       4.306 -34.571   2.545  1.00  1.13           H  
ATOM   5741 2HA  GLY A 356       3.483 -34.050   3.992  1.00  1.13           H  
ATOM   5742  N   VAL A 357       3.687 -31.609   1.871  1.00  0.98           N  
ATOM   5743  CA  VAL A 357       2.807 -30.694   1.147  1.00  0.98           C  
ATOM   5744  C   VAL A 357       2.732 -30.958  -0.351  1.00  0.98           C  
ATOM   5745  O   VAL A 357       3.748 -31.028  -1.049  1.00  0.98           O  
ATOM   5746  CB  VAL A 357       3.205 -29.236   1.393  1.00  0.98           C  
ATOM   5747  CG1 VAL A 357       2.314 -28.320   0.547  1.00  0.98           C  
ATOM   5748  CG2 VAL A 357       3.057 -28.932   2.875  1.00  0.98           C  
ATOM   5749  H   VAL A 357       4.665 -31.357   2.033  1.00  0.98           H  
ATOM   5750  HA  VAL A 357       1.804 -30.815   1.550  1.00  0.98           H  
ATOM   5751  HB  VAL A 357       4.240 -29.079   1.095  1.00  0.98           H  
ATOM   5752 1HG1 VAL A 357       2.582 -27.291   0.728  1.00  0.98           H  
ATOM   5753 2HG1 VAL A 357       2.446 -28.547  -0.508  1.00  0.98           H  
ATOM   5754 3HG1 VAL A 357       1.285 -28.478   0.811  1.00  0.98           H  
ATOM   5755 1HG2 VAL A 357       3.339 -27.895   3.061  1.00  0.98           H  
ATOM   5756 2HG2 VAL A 357       2.040 -29.092   3.176  1.00  0.98           H  
ATOM   5757 3HG2 VAL A 357       3.705 -29.596   3.442  1.00  0.98           H  
ATOM   5758  N   PHE A 358       1.502 -31.085  -0.843  1.00  0.88           N  
ATOM   5759  CA  PHE A 358       1.249 -31.338  -2.248  1.00  0.88           C  
ATOM   5760  C   PHE A 358       0.486 -30.213  -2.911  1.00  0.88           C  
ATOM   5761  O   PHE A 358      -0.657 -29.934  -2.564  1.00  0.88           O  
ATOM   5762  CB  PHE A 358       0.436 -32.623  -2.416  1.00  0.88           C  
ATOM   5763  CG  PHE A 358       1.145 -33.847  -1.956  1.00  0.88           C  
ATOM   5764  CD1 PHE A 358       1.109 -34.212  -0.627  1.00  0.88           C  
ATOM   5765  CD2 PHE A 358       1.848 -34.639  -2.843  1.00  0.88           C  
ATOM   5766  CE1 PHE A 358       1.769 -35.339  -0.186  1.00  0.88           C  
ATOM   5767  CE2 PHE A 358       2.513 -35.765  -2.415  1.00  0.88           C  
ATOM   5768  CZ  PHE A 358       2.475 -36.116  -1.078  1.00  0.88           C  
ATOM   5769  H   PHE A 358       0.714 -31.010  -0.201  1.00  0.88           H  
ATOM   5770  HA  PHE A 358       2.199 -31.442  -2.756  1.00  0.88           H  
ATOM   5771 1HB  PHE A 358      -0.488 -32.539  -1.851  1.00  0.88           H  
ATOM   5772 2HB  PHE A 358       0.168 -32.754  -3.462  1.00  0.88           H  
ATOM   5773  HD1 PHE A 358       0.552 -33.592   0.085  1.00  0.88           H  
ATOM   5774  HD2 PHE A 358       1.870 -34.367  -3.886  1.00  0.88           H  
ATOM   5775  HE1 PHE A 358       1.732 -35.609   0.874  1.00  0.88           H  
ATOM   5776  HE2 PHE A 358       3.065 -36.378  -3.128  1.00  0.88           H  
ATOM   5777  HZ  PHE A 358       2.996 -37.005  -0.728  1.00  0.88           H  
ATOM   5778  N   ILE A 359       1.101 -29.582  -3.889  1.00  0.82           N  
ATOM   5779  CA  ILE A 359       0.448 -28.512  -4.625  1.00  0.82           C  
ATOM   5780  C   ILE A 359       0.057 -29.093  -5.953  1.00  0.82           C  
ATOM   5781  O   ILE A 359       0.922 -29.586  -6.671  1.00  0.82           O  
ATOM   5782  CB  ILE A 359       1.382 -27.318  -4.823  1.00  0.82           C  
ATOM   5783  CG1 ILE A 359       1.777 -26.756  -3.493  1.00  0.82           C  
ATOM   5784  CG2 ILE A 359       0.742 -26.261  -5.706  1.00  0.82           C  
ATOM   5785  CD1 ILE A 359       2.814 -25.766  -3.614  1.00  0.82           C  
ATOM   5786  H   ILE A 359       2.049 -29.843  -4.127  1.00  0.82           H  
ATOM   5787  HA  ILE A 359      -0.450 -28.192  -4.104  1.00  0.82           H  
ATOM   5788  HB  ILE A 359       2.299 -27.661  -5.306  1.00  0.82           H  
ATOM   5789 1HG1 ILE A 359       0.933 -26.283  -3.039  1.00  0.82           H  
ATOM   5790 2HG1 ILE A 359       2.131 -27.553  -2.842  1.00  0.82           H  
ATOM   5791 1HG2 ILE A 359       1.441 -25.436  -5.847  1.00  0.82           H  
ATOM   5792 2HG2 ILE A 359       0.509 -26.692  -6.659  1.00  0.82           H  
ATOM   5793 3HG2 ILE A 359      -0.167 -25.888  -5.253  1.00  0.82           H  
ATOM   5794 1HD1 ILE A 359       3.049 -25.378  -2.659  1.00  0.82           H  
ATOM   5795 2HD1 ILE A 359       3.708 -26.216  -4.060  1.00  0.82           H  
ATOM   5796 3HD1 ILE A 359       2.452 -24.964  -4.247  1.00  0.82           H  
ATOM   5797  N   GLY A 360      -1.214 -29.040  -6.320  1.00  0.79           N  
ATOM   5798  CA  GLY A 360      -1.596 -29.712  -7.556  1.00  0.79           C  
ATOM   5799  C   GLY A 360      -0.778 -29.281  -8.774  1.00  0.79           C  
ATOM   5800  O   GLY A 360      -0.389 -30.121  -9.579  1.00  0.79           O  
ATOM   5801  H   GLY A 360      -1.928 -28.598  -5.729  1.00  0.79           H  
ATOM   5802 1HA  GLY A 360      -1.500 -30.788  -7.424  1.00  0.79           H  
ATOM   5803 2HA  GLY A 360      -2.642 -29.520  -7.745  1.00  0.79           H  
ATOM   5804  N   SER A 361      -0.419 -28.001  -8.859  1.00  0.78           N  
ATOM   5805  CA  SER A 361       0.339 -27.492 -10.001  1.00  0.78           C  
ATOM   5806  C   SER A 361       1.794 -27.986 -10.085  1.00  0.78           C  
ATOM   5807  O   SER A 361       2.442 -27.800 -11.118  1.00  0.78           O  
ATOM   5808  CB  SER A 361       0.344 -25.978  -9.997  1.00  0.78           C  
ATOM   5809  OG  SER A 361       1.110 -25.477  -8.936  1.00  0.78           O  
ATOM   5810  H   SER A 361      -0.731 -27.367  -8.141  1.00  0.78           H  
ATOM   5811  HA  SER A 361      -0.176 -27.824 -10.905  1.00  0.78           H  
ATOM   5812 1HB  SER A 361       0.750 -25.620 -10.941  1.00  0.78           H  
ATOM   5813 2HB  SER A 361      -0.680 -25.613  -9.920  1.00  0.78           H  
ATOM   5814  HG  SER A 361       1.947 -25.965  -8.962  1.00  0.78           H  
ATOM   5815  N   GLU A 362       2.331 -28.551  -8.997  1.00  0.78           N  
ATOM   5816  CA  GLU A 362       3.708 -29.049  -8.981  1.00  0.78           C  
ATOM   5817  C   GLU A 362       3.769 -30.590  -8.958  1.00  0.78           C  
ATOM   5818  O   GLU A 362       4.857 -31.165  -8.866  1.00  0.78           O  
ATOM   5819  CB  GLU A 362       4.500 -28.484  -7.776  1.00  0.78           C  
ATOM   5820  CG  GLU A 362       4.718 -26.918  -7.753  1.00  0.78           C  
ATOM   5821  CD  GLU A 362       5.621 -26.412  -6.562  1.00  0.78           C  
ATOM   5822  OE1 GLU A 362       5.975 -27.218  -5.736  1.00  0.78           O  
ATOM   5823  OE2 GLU A 362       5.951 -25.217  -6.514  1.00  0.78           O  
ATOM   5824  H   GLU A 362       1.754 -28.706  -8.172  1.00  0.78           H  
ATOM   5825  HA  GLU A 362       4.202 -28.715  -9.892  1.00  0.78           H  
ATOM   5826 1HB  GLU A 362       3.975 -28.756  -6.856  1.00  0.78           H  
ATOM   5827 2HB  GLU A 362       5.479 -28.958  -7.737  1.00  0.78           H  
ATOM   5828 1HG  GLU A 362       5.171 -26.614  -8.696  1.00  0.78           H  
ATOM   5829 2HG  GLU A 362       3.740 -26.438  -7.682  1.00  0.78           H  
ATOM   5830  N   MET A 363       2.606 -31.250  -8.992  1.00  0.78           N  
ATOM   5831  CA  MET A 363       2.522 -32.707  -8.854  1.00  0.78           C  
ATOM   5832  C   MET A 363       1.934 -33.397 -10.088  1.00  0.78           C  
ATOM   5833  O   MET A 363       1.116 -32.812 -10.796  1.00  0.78           O  
ATOM   5834  CB  MET A 363       1.691 -33.017  -7.612  1.00  0.78           C  
ATOM   5835  CG  MET A 363       2.324 -32.576  -6.302  1.00  0.78           C  
ATOM   5836  SD  MET A 363       3.779 -33.558  -5.895  1.00  0.78           S  
ATOM   5837  CE  MET A 363       4.499 -32.630  -4.547  1.00  0.78           C  
ATOM   5838  H   MET A 363       1.732 -30.735  -9.114  1.00  0.78           H  
ATOM   5839  HA  MET A 363       3.528 -33.099  -8.711  1.00  0.78           H  
ATOM   5840 1HB  MET A 363       0.737 -32.490  -7.692  1.00  0.78           H  
ATOM   5841 2HB  MET A 363       1.467 -34.062  -7.566  1.00  0.78           H  
ATOM   5842 1HG  MET A 363       2.621 -31.531  -6.372  1.00  0.78           H  
ATOM   5843 2HG  MET A 363       1.598 -32.664  -5.501  1.00  0.78           H  
ATOM   5844 1HE  MET A 363       5.412 -33.124  -4.216  1.00  0.78           H  
ATOM   5845 2HE  MET A 363       4.736 -31.618  -4.885  1.00  0.78           H  
ATOM   5846 3HE  MET A 363       3.810 -32.583  -3.724  1.00  0.78           H  
ATOM   5847  N   SER A 364       2.336 -34.640 -10.384  1.00  0.76           N  
ATOM   5848  CA  SER A 364       1.667 -35.283 -11.508  1.00  0.76           C  
ATOM   5849  C   SER A 364       0.309 -35.741 -10.971  1.00  0.76           C  
ATOM   5850  O   SER A 364       0.195 -35.946  -9.761  1.00  0.76           O  
ATOM   5851  CB  SER A 364       2.495 -36.447 -12.039  1.00  0.76           C  
ATOM   5852  OG  SER A 364       2.553 -37.484 -11.115  1.00  0.76           O  
ATOM   5853  H   SER A 364       3.022 -35.167  -9.817  1.00  0.76           H  
ATOM   5854  HA  SER A 364       1.543 -34.550 -12.301  1.00  0.76           H  
ATOM   5855 1HB  SER A 364       2.083 -36.812 -12.967  1.00  0.76           H  
ATOM   5856 2HB  SER A 364       3.505 -36.101 -12.251  1.00  0.76           H  
ATOM   5857  HG  SER A 364       3.129 -37.161 -10.378  1.00  0.76           H  
ATOM   5858  N   PRO A 365      -0.719 -35.980 -11.800  1.00  0.74           N  
ATOM   5859  CA  PRO A 365      -1.999 -36.540 -11.385  1.00  0.74           C  
ATOM   5860  C   PRO A 365      -1.827 -37.799 -10.535  1.00  0.74           C  
ATOM   5861  O   PRO A 365      -2.593 -38.057  -9.606  1.00  0.74           O  
ATOM   5862  CB  PRO A 365      -2.651 -36.850 -12.730  1.00  0.74           C  
ATOM   5863  CG  PRO A 365      -2.069 -35.813 -13.674  1.00  0.74           C  
ATOM   5864  CD  PRO A 365      -0.632 -35.660 -13.240  1.00  0.74           C  
ATOM   5865  HA  PRO A 365      -2.566 -35.770 -10.836  1.00  0.74           H  
ATOM   5866 1HB  PRO A 365      -2.415 -37.884 -13.032  1.00  0.74           H  
ATOM   5867 2HB  PRO A 365      -3.744 -36.786 -12.643  1.00  0.74           H  
ATOM   5868 1HG  PRO A 365      -2.163 -36.154 -14.716  1.00  0.74           H  
ATOM   5869 2HG  PRO A 365      -2.618 -34.873 -13.600  1.00  0.74           H  
ATOM   5870 1HD  PRO A 365      -0.001 -36.374 -13.776  1.00  0.74           H  
ATOM   5871 2HD  PRO A 365      -0.329 -34.617 -13.400  1.00  0.74           H  
ATOM   5872  N   ALA A 366      -0.791 -38.584 -10.851  1.00  0.72           N  
ATOM   5873  CA  ALA A 366      -0.472 -39.806 -10.126  1.00  0.72           C  
ATOM   5874  C   ALA A 366      -0.087 -39.529  -8.673  1.00  0.72           C  
ATOM   5875  O   ALA A 366      -0.385 -40.324  -7.776  1.00  0.72           O  
ATOM   5876  CB  ALA A 366       0.661 -40.535 -10.824  1.00  0.72           C  
ATOM   5877  H   ALA A 366      -0.192 -38.329 -11.622  1.00  0.72           H  
ATOM   5878  HA  ALA A 366      -1.359 -40.438 -10.124  1.00  0.72           H  
ATOM   5879 1HB  ALA A 366       0.876 -41.463 -10.296  1.00  0.72           H  
ATOM   5880 2HB  ALA A 366       0.373 -40.756 -11.850  1.00  0.72           H  
ATOM   5881 3HB  ALA A 366       1.549 -39.903 -10.822  1.00  0.72           H  
ATOM   5882  N   ASP A 367       0.572 -38.392  -8.434  1.00  0.69           N  
ATOM   5883  CA  ASP A 367       1.069 -38.073  -7.106  1.00  0.69           C  
ATOM   5884  C   ASP A 367      -0.069 -37.438  -6.345  1.00  0.69           C  
ATOM   5885  O   ASP A 367      -0.201 -37.612  -5.136  1.00  0.69           O  
ATOM   5886  CB  ASP A 367       2.211 -37.053  -7.176  1.00  0.69           C  
ATOM   5887  CG  ASP A 367       3.462 -37.487  -7.922  1.00  0.69           C  
ATOM   5888  OD1 ASP A 367       4.034 -38.503  -7.592  1.00  0.69           O  
ATOM   5889  OD2 ASP A 367       3.857 -36.744  -8.846  1.00  0.69           O  
ATOM   5890  H   ASP A 367       0.722 -37.724  -9.183  1.00  0.69           H  
ATOM   5891  HA  ASP A 367       1.390 -38.983  -6.602  1.00  0.69           H  
ATOM   5892 1HB  ASP A 367       1.836 -36.185  -7.678  1.00  0.69           H  
ATOM   5893 2HB  ASP A 367       2.490 -36.747  -6.167  1.00  0.69           H  
ATOM   5894  N   TRP A 368      -0.906 -36.697  -7.068  1.00  0.68           N  
ATOM   5895  CA  TRP A 368      -2.051 -36.038  -6.463  1.00  0.68           C  
ATOM   5896  C   TRP A 368      -3.023 -37.097  -5.963  1.00  0.68           C  
ATOM   5897  O   TRP A 368      -3.473 -37.054  -4.818  1.00  0.68           O  
ATOM   5898  CB  TRP A 368      -2.726 -35.120  -7.468  1.00  0.68           C  
ATOM   5899  CG  TRP A 368      -3.848 -34.280  -6.901  1.00  0.68           C  
ATOM   5900  CD1 TRP A 368      -5.189 -34.383  -7.150  1.00  0.68           C  
ATOM   5901  CD2 TRP A 368      -3.699 -33.164  -5.989  1.00  0.68           C  
ATOM   5902  NE1 TRP A 368      -5.870 -33.383  -6.481  1.00  0.68           N  
ATOM   5903  CE2 TRP A 368      -4.976 -32.636  -5.768  1.00  0.68           C  
ATOM   5904  CE3 TRP A 368      -2.603 -32.568  -5.371  1.00  0.68           C  
ATOM   5905  CZ2 TRP A 368      -5.179 -31.531  -4.959  1.00  0.68           C  
ATOM   5906  CZ3 TRP A 368      -2.824 -31.475  -4.558  1.00  0.68           C  
ATOM   5907  CH2 TRP A 368      -4.072 -30.970  -4.357  1.00  0.68           C  
ATOM   5908  H   TRP A 368      -0.721 -36.575  -8.066  1.00  0.68           H  
ATOM   5909  HA  TRP A 368      -1.708 -35.445  -5.616  1.00  0.68           H  
ATOM   5910 1HB  TRP A 368      -1.979 -34.456  -7.912  1.00  0.68           H  
ATOM   5911 2HB  TRP A 368      -3.137 -35.723  -8.276  1.00  0.68           H  
ATOM   5912  HD1 TRP A 368      -5.647 -35.120  -7.805  1.00  0.68           H  
ATOM   5913  HE1 TRP A 368      -6.885 -33.193  -6.517  1.00  0.68           H  
ATOM   5914  HE3 TRP A 368      -1.595 -32.952  -5.528  1.00  0.68           H  
ATOM   5915  HZ2 TRP A 368      -6.165 -31.106  -4.797  1.00  0.68           H  
ATOM   5916  HZ3 TRP A 368      -1.978 -31.025  -4.093  1.00  0.68           H  
ATOM   5917  HH2 TRP A 368      -4.195 -30.104  -3.713  1.00  0.68           H  
ATOM   5918  N   ASP A 369      -3.325 -38.079  -6.818  1.00  0.67           N  
ATOM   5919  CA  ASP A 369      -4.232 -39.145  -6.435  1.00  0.67           C  
ATOM   5920  C   ASP A 369      -3.651 -39.937  -5.278  1.00  0.67           C  
ATOM   5921  O   ASP A 369      -4.355 -40.190  -4.297  1.00  0.67           O  
ATOM   5922  CB  ASP A 369      -4.542 -40.074  -7.616  1.00  0.67           C  
ATOM   5923  CG  ASP A 369      -5.591 -41.153  -7.276  1.00  0.67           C  
ATOM   5924  OD1 ASP A 369      -6.734 -40.807  -6.956  1.00  0.67           O  
ATOM   5925  OD2 ASP A 369      -5.260 -42.310  -7.361  1.00  0.67           O  
ATOM   5926  H   ASP A 369      -2.935 -38.078  -7.760  1.00  0.67           H  
ATOM   5927  HA  ASP A 369      -5.168 -38.695  -6.103  1.00  0.67           H  
ATOM   5928 1HB  ASP A 369      -4.909 -39.489  -8.452  1.00  0.67           H  
ATOM   5929 2HB  ASP A 369      -3.619 -40.565  -7.944  1.00  0.67           H  
ATOM   5930  N   ALA A 370      -2.372 -40.330  -5.365  1.00  0.66           N  
ATOM   5931  CA  ALA A 370      -1.792 -41.079  -4.265  1.00  0.66           C  
ATOM   5932  C   ALA A 370      -1.832 -40.266  -2.975  1.00  0.66           C  
ATOM   5933  O   ALA A 370      -2.155 -40.805  -1.911  1.00  0.66           O  
ATOM   5934  CB  ALA A 370      -0.362 -41.453  -4.593  1.00  0.66           C  
ATOM   5935  H   ALA A 370      -1.801 -40.133  -6.189  1.00  0.66           H  
ATOM   5936  HA  ALA A 370      -2.382 -41.983  -4.122  1.00  0.66           H  
ATOM   5937 1HB  ALA A 370       0.062 -42.029  -3.775  1.00  0.66           H  
ATOM   5938 2HB  ALA A 370      -0.344 -42.045  -5.509  1.00  0.66           H  
ATOM   5939 3HB  ALA A 370       0.221 -40.542  -4.740  1.00  0.66           H  
ATOM   5940  N   ALA A 371      -1.547 -38.960  -3.072  1.00  0.66           N  
ATOM   5941  CA  ALA A 371      -1.574 -38.075  -1.921  1.00  0.66           C  
ATOM   5942  C   ALA A 371      -2.957 -38.018  -1.318  1.00  0.66           C  
ATOM   5943  O   ALA A 371      -3.097 -37.992  -0.098  1.00  0.66           O  
ATOM   5944  CB  ALA A 371      -1.134 -36.689  -2.314  1.00  0.66           C  
ATOM   5945  H   ALA A 371      -1.274 -38.558  -3.965  1.00  0.66           H  
ATOM   5946  HA  ALA A 371      -0.888 -38.471  -1.171  1.00  0.66           H  
ATOM   5947 1HB  ALA A 371      -1.137 -36.043  -1.441  1.00  0.66           H  
ATOM   5948 2HB  ALA A 371      -0.141 -36.745  -2.727  1.00  0.66           H  
ATOM   5949 3HB  ALA A 371      -1.806 -36.291  -3.061  1.00  0.66           H  
ATOM   5950  N   LEU A 372      -3.984 -38.022  -2.164  1.00  0.66           N  
ATOM   5951  CA  LEU A 372      -5.343 -37.985  -1.672  1.00  0.66           C  
ATOM   5952  C   LEU A 372      -5.670 -39.297  -0.978  1.00  0.66           C  
ATOM   5953  O   LEU A 372      -6.246 -39.304   0.108  1.00  0.66           O  
ATOM   5954  CB  LEU A 372      -6.339 -37.653  -2.784  1.00  0.66           C  
ATOM   5955  CG  LEU A 372      -7.813 -37.566  -2.314  1.00  0.66           C  
ATOM   5956  CD1 LEU A 372      -7.954 -36.535  -1.181  1.00  0.66           C  
ATOM   5957  CD2 LEU A 372      -8.672 -37.150  -3.482  1.00  0.66           C  
ATOM   5958  H   LEU A 372      -3.813 -38.016  -3.170  1.00  0.66           H  
ATOM   5959  HA  LEU A 372      -5.413 -37.184  -0.948  1.00  0.66           H  
ATOM   5960 1HB  LEU A 372      -6.065 -36.699  -3.232  1.00  0.66           H  
ATOM   5961 2HB  LEU A 372      -6.270 -38.425  -3.554  1.00  0.66           H  
ATOM   5962  HG  LEU A 372      -8.129 -38.533  -1.951  1.00  0.66           H  
ATOM   5963 1HD1 LEU A 372      -8.997 -36.484  -0.862  1.00  0.66           H  
ATOM   5964 2HD1 LEU A 372      -7.336 -36.835  -0.345  1.00  0.66           H  
ATOM   5965 3HD1 LEU A 372      -7.643 -35.578  -1.523  1.00  0.66           H  
ATOM   5966 1HD2 LEU A 372      -9.716 -37.094  -3.178  1.00  0.66           H  
ATOM   5967 2HD2 LEU A 372      -8.348 -36.177  -3.847  1.00  0.66           H  
ATOM   5968 3HD2 LEU A 372      -8.559 -37.883  -4.266  1.00  0.66           H  
ATOM   5969  N   ALA A 373      -5.265 -40.421  -1.567  1.00  0.68           N  
ATOM   5970  CA  ALA A 373      -5.534 -41.702  -0.931  1.00  0.68           C  
ATOM   5971  C   ALA A 373      -4.911 -41.725   0.470  1.00  0.68           C  
ATOM   5972  O   ALA A 373      -5.503 -42.230   1.427  1.00  0.68           O  
ATOM   5973  CB  ALA A 373      -4.979 -42.835  -1.780  1.00  0.68           C  
ATOM   5974  H   ALA A 373      -4.788 -40.381  -2.471  1.00  0.68           H  
ATOM   5975  HA  ALA A 373      -6.613 -41.816  -0.830  1.00  0.68           H  
ATOM   5976 1HB  ALA A 373      -5.197 -43.788  -1.303  1.00  0.68           H  
ATOM   5977 2HB  ALA A 373      -5.438 -42.804  -2.771  1.00  0.68           H  
ATOM   5978 3HB  ALA A 373      -3.902 -42.715  -1.879  1.00  0.68           H  
ATOM   5979  N   GLU A 374      -3.717 -41.147   0.615  1.00  0.70           N  
ATOM   5980  CA  GLU A 374      -3.100 -41.053   1.933  1.00  0.70           C  
ATOM   5981  C   GLU A 374      -3.895 -40.101   2.826  1.00  0.70           C  
ATOM   5982  O   GLU A 374      -4.220 -40.426   3.970  1.00  0.70           O  
ATOM   5983  CB  GLU A 374      -1.649 -40.564   1.843  1.00  0.70           C  
ATOM   5984  CG  GLU A 374      -0.948 -40.453   3.206  1.00  0.70           C  
ATOM   5985  CD  GLU A 374       0.480 -39.950   3.123  1.00  0.70           C  
ATOM   5986  OE1 GLU A 374       1.043 -39.934   2.055  1.00  0.70           O  
ATOM   5987  OE2 GLU A 374       0.999 -39.554   4.146  1.00  0.70           O  
ATOM   5988  H   GLU A 374      -3.234 -40.775  -0.205  1.00  0.70           H  
ATOM   5989  HA  GLU A 374      -3.109 -42.036   2.396  1.00  0.70           H  
ATOM   5990 1HB  GLU A 374      -1.076 -41.243   1.213  1.00  0.70           H  
ATOM   5991 2HB  GLU A 374      -1.624 -39.583   1.372  1.00  0.70           H  
ATOM   5992 1HG  GLU A 374      -1.525 -39.772   3.830  1.00  0.70           H  
ATOM   5993 2HG  GLU A 374      -0.958 -41.431   3.686  1.00  0.70           H  
ATOM   5994  N   ALA A 375      -4.230 -38.934   2.284  1.00  0.73           N  
ATOM   5995  CA  ALA A 375      -4.935 -37.872   2.987  1.00  0.73           C  
ATOM   5996  C   ALA A 375      -6.306 -38.294   3.503  1.00  0.73           C  
ATOM   5997  O   ALA A 375      -6.749 -37.807   4.534  1.00  0.73           O  
ATOM   5998  CB  ALA A 375      -5.052 -36.678   2.083  1.00  0.73           C  
ATOM   5999  H   ALA A 375      -3.941 -38.742   1.329  1.00  0.73           H  
ATOM   6000  HA  ALA A 375      -4.344 -37.609   3.845  1.00  0.73           H  
ATOM   6001 1HB  ALA A 375      -5.524 -35.865   2.602  1.00  0.73           H  
ATOM   6002 2HB  ALA A 375      -4.060 -36.368   1.755  1.00  0.73           H  
ATOM   6003 3HB  ALA A 375      -5.642 -36.949   1.238  1.00  0.73           H  
ATOM   6004  N   LEU A 376      -6.974 -39.213   2.814  1.00  0.76           N  
ATOM   6005  CA  LEU A 376      -8.288 -39.692   3.244  1.00  0.76           C  
ATOM   6006  C   LEU A 376      -8.199 -40.747   4.354  1.00  0.76           C  
ATOM   6007  O   LEU A 376      -9.228 -41.214   4.851  1.00  0.76           O  
ATOM   6008  CB  LEU A 376      -9.036 -40.287   2.046  1.00  0.76           C  
ATOM   6009  CG  LEU A 376      -9.432 -39.274   0.954  1.00  0.76           C  
ATOM   6010  CD1 LEU A 376      -9.956 -40.007  -0.262  1.00  0.76           C  
ATOM   6011  CD2 LEU A 376     -10.509 -38.352   1.492  1.00  0.76           C  
ATOM   6012  H   LEU A 376      -6.576 -39.554   1.939  1.00  0.76           H  
ATOM   6013  HA  LEU A 376      -8.850 -38.841   3.626  1.00  0.76           H  
ATOM   6014 1HB  LEU A 376      -8.387 -41.034   1.580  1.00  0.76           H  
ATOM   6015 2HB  LEU A 376      -9.940 -40.783   2.399  1.00  0.76           H  
ATOM   6016  HG  LEU A 376      -8.565 -38.695   0.679  1.00  0.76           H  
ATOM   6017 1HD1 LEU A 376     -10.229 -39.295  -1.030  1.00  0.76           H  
ATOM   6018 2HD1 LEU A 376      -9.176 -40.668  -0.642  1.00  0.76           H  
ATOM   6019 3HD1 LEU A 376     -10.833 -40.597   0.018  1.00  0.76           H  
ATOM   6020 1HD2 LEU A 376     -10.785 -37.621   0.741  1.00  0.76           H  
ATOM   6021 2HD2 LEU A 376     -11.373 -38.936   1.757  1.00  0.76           H  
ATOM   6022 3HD2 LEU A 376     -10.150 -37.856   2.359  1.00  0.76           H  
ATOM   6023  N   ARG A 377      -6.975 -41.144   4.719  1.00  0.79           N  
ATOM   6024  CA  ARG A 377      -6.734 -42.146   5.751  1.00  0.79           C  
ATOM   6025  C   ARG A 377      -5.970 -41.541   6.942  1.00  0.79           C  
ATOM   6026  O   ARG A 377      -6.222 -41.899   8.097  1.00  0.79           O  
ATOM   6027  CB  ARG A 377      -5.948 -43.305   5.156  1.00  0.79           C  
ATOM   6028  CG  ARG A 377      -6.722 -44.111   4.104  1.00  0.79           C  
ATOM   6029  CD  ARG A 377      -5.897 -45.194   3.488  1.00  0.79           C  
ATOM   6030  NE  ARG A 377      -4.825 -44.666   2.637  1.00  0.79           N  
ATOM   6031  CZ  ARG A 377      -3.779 -45.403   2.194  1.00  0.79           C  
ATOM   6032  NH1 ARG A 377      -3.694 -46.674   2.532  1.00  0.79           N  
ATOM   6033  NH2 ARG A 377      -2.834 -44.877   1.428  1.00  0.79           N  
ATOM   6034  H   ARG A 377      -6.161 -40.732   4.273  1.00  0.79           H  
ATOM   6035  HA  ARG A 377      -7.693 -42.517   6.107  1.00  0.79           H  
ATOM   6036 1HB  ARG A 377      -5.049 -42.917   4.671  1.00  0.79           H  
ATOM   6037 2HB  ARG A 377      -5.633 -43.984   5.945  1.00  0.79           H  
ATOM   6038 1HG  ARG A 377      -7.601 -44.560   4.564  1.00  0.79           H  
ATOM   6039 2HG  ARG A 377      -7.036 -43.437   3.303  1.00  0.79           H  
ATOM   6040 1HD  ARG A 377      -5.442 -45.792   4.275  1.00  0.79           H  
ATOM   6041 2HD  ARG A 377      -6.536 -45.827   2.875  1.00  0.79           H  
ATOM   6042  HE  ARG A 377      -4.897 -43.680   2.338  1.00  0.79           H  
ATOM   6043 1HH1 ARG A 377      -4.407 -47.088   3.115  1.00  0.79           H  
ATOM   6044 2HH1 ARG A 377      -2.919 -47.233   2.207  1.00  0.79           H  
ATOM   6045 1HH2 ARG A 377      -2.855 -43.897   1.170  1.00  0.79           H  
ATOM   6046 2HH2 ARG A 377      -2.068 -45.453   1.115  1.00  0.79           H  
ATOM   6047  N   SER A 378      -5.047 -40.622   6.649  1.00  0.79           N  
ATOM   6048  CA  SER A 378      -4.225 -39.942   7.649  1.00  0.79           C  
ATOM   6049  C   SER A 378      -4.799 -38.559   7.924  1.00  0.79           C  
ATOM   6050  O   SER A 378      -5.928 -38.274   7.542  1.00  0.79           O  
ATOM   6051  CB  SER A 378      -2.784 -39.827   7.183  1.00  0.79           C  
ATOM   6052  OG  SER A 378      -1.959 -39.342   8.220  1.00  0.79           O  
ATOM   6053  H   SER A 378      -4.883 -40.395   5.673  1.00  0.79           H  
ATOM   6054  HA  SER A 378      -4.250 -40.517   8.576  1.00  0.79           H  
ATOM   6055 1HB  SER A 378      -2.429 -40.802   6.851  1.00  0.79           H  
ATOM   6056 2HB  SER A 378      -2.740 -39.162   6.329  1.00  0.79           H  
ATOM   6057  HG  SER A 378      -1.064 -39.336   7.858  1.00  0.79           H  
ATOM   6058  N   SER A 379      -4.054 -37.718   8.637  1.00  0.78           N  
ATOM   6059  CA  SER A 379      -4.582 -36.394   8.962  1.00  0.78           C  
ATOM   6060  C   SER A 379      -3.954 -35.236   8.171  1.00  0.78           C  
ATOM   6061  O   SER A 379      -2.855 -34.759   8.480  1.00  0.78           O  
ATOM   6062  CB  SER A 379      -4.488 -36.158  10.442  1.00  0.78           C  
ATOM   6063  OG  SER A 379      -5.352 -37.044  11.145  1.00  0.78           O  
ATOM   6064  H   SER A 379      -3.127 -38.024   8.905  1.00  0.78           H  
ATOM   6065  HA  SER A 379      -5.647 -36.395   8.719  1.00  0.78           H  
ATOM   6066 1HB  SER A 379      -3.464 -36.288  10.784  1.00  0.78           H  
ATOM   6067 2HB  SER A 379      -4.770 -35.131  10.641  1.00  0.78           H  
ATOM   6068  HG  SER A 379      -5.679 -36.559  11.932  1.00  0.78           H  
ATOM   6069  N   TYR A 380      -4.695 -34.829   7.146  1.00  0.76           N  
ATOM   6070  CA  TYR A 380      -4.407 -33.779   6.164  1.00  0.76           C  
ATOM   6071  C   TYR A 380      -5.550 -32.785   6.026  1.00  0.76           C  
ATOM   6072  O   TYR A 380      -6.696 -33.097   6.355  1.00  0.76           O  
ATOM   6073  CB  TYR A 380      -4.090 -34.397   4.805  1.00  0.76           C  
ATOM   6074  CG  TYR A 380      -2.726 -35.083   4.650  1.00  0.76           C  
ATOM   6075  CD1 TYR A 380      -2.456 -36.339   5.159  1.00  0.76           C  
ATOM   6076  CD2 TYR A 380      -1.763 -34.444   3.888  1.00  0.76           C  
ATOM   6077  CE1 TYR A 380      -1.215 -36.917   4.943  1.00  0.76           C  
ATOM   6078  CE2 TYR A 380      -0.533 -35.014   3.673  1.00  0.76           C  
ATOM   6079  CZ  TYR A 380      -0.249 -36.245   4.201  1.00  0.76           C  
ATOM   6080  OH  TYR A 380       1.000 -36.819   3.988  1.00  0.76           O  
ATOM   6081  H   TYR A 380      -5.572 -35.325   7.024  1.00  0.76           H  
ATOM   6082  HA  TYR A 380      -3.546 -33.217   6.509  1.00  0.76           H  
ATOM   6083 1HB  TYR A 380      -4.854 -35.136   4.605  1.00  0.76           H  
ATOM   6084 2HB  TYR A 380      -4.174 -33.628   4.032  1.00  0.76           H  
ATOM   6085  HD1 TYR A 380      -3.212 -36.869   5.736  1.00  0.76           H  
ATOM   6086  HD2 TYR A 380      -1.983 -33.473   3.456  1.00  0.76           H  
ATOM   6087  HE1 TYR A 380      -0.991 -37.900   5.352  1.00  0.76           H  
ATOM   6088  HE2 TYR A 380       0.213 -34.487   3.079  1.00  0.76           H  
ATOM   6089  HH  TYR A 380       0.973 -37.785   4.186  1.00  0.76           H  
ATOM   6090  N   VAL A 381      -5.225 -31.603   5.527  1.00  0.74           N  
ATOM   6091  CA  VAL A 381      -6.181 -30.535   5.265  1.00  0.74           C  
ATOM   6092  C   VAL A 381      -5.997 -30.025   3.840  1.00  0.74           C  
ATOM   6093  O   VAL A 381      -4.870 -29.945   3.344  1.00  0.74           O  
ATOM   6094  CB  VAL A 381      -5.945 -29.383   6.280  1.00  0.74           C  
ATOM   6095  CG1 VAL A 381      -4.566 -28.797   6.071  1.00  0.74           C  
ATOM   6096  CG2 VAL A 381      -6.977 -28.335   6.175  1.00  0.74           C  
ATOM   6097  H   VAL A 381      -4.246 -31.441   5.323  1.00  0.74           H  
ATOM   6098  HA  VAL A 381      -7.187 -30.917   5.363  1.00  0.74           H  
ATOM   6099  HB  VAL A 381      -5.990 -29.787   7.275  1.00  0.74           H  
ATOM   6100 1HG1 VAL A 381      -4.400 -28.018   6.799  1.00  0.74           H  
ATOM   6101 2HG1 VAL A 381      -3.816 -29.575   6.196  1.00  0.74           H  
ATOM   6102 3HG1 VAL A 381      -4.500 -28.379   5.068  1.00  0.74           H  
ATOM   6103 1HG2 VAL A 381      -6.766 -27.581   6.925  1.00  0.74           H  
ATOM   6104 2HG2 VAL A 381      -6.971 -27.883   5.186  1.00  0.74           H  
ATOM   6105 3HG2 VAL A 381      -7.919 -28.762   6.371  1.00  0.74           H  
ATOM   6106  N   VAL A 382      -7.090 -29.688   3.165  1.00  0.73           N  
ATOM   6107  CA  VAL A 382      -6.953 -29.135   1.831  1.00  0.73           C  
ATOM   6108  C   VAL A 382      -7.177 -27.649   1.932  1.00  0.73           C  
ATOM   6109  O   VAL A 382      -8.090 -27.194   2.615  1.00  0.73           O  
ATOM   6110  CB  VAL A 382      -7.930 -29.764   0.817  1.00  0.73           C  
ATOM   6111  CG1 VAL A 382      -9.378 -29.537   1.219  1.00  0.73           C  
ATOM   6112  CG2 VAL A 382      -7.635 -29.170  -0.565  1.00  0.73           C  
ATOM   6113  H   VAL A 382      -8.005 -29.793   3.592  1.00  0.73           H  
ATOM   6114  HA  VAL A 382      -5.944 -29.309   1.471  1.00  0.73           H  
ATOM   6115  HB  VAL A 382      -7.766 -30.836   0.784  1.00  0.73           H  
ATOM   6116 1HG1 VAL A 382     -10.038 -30.003   0.485  1.00  0.73           H  
ATOM   6117 2HG1 VAL A 382      -9.553 -29.982   2.185  1.00  0.73           H  
ATOM   6118 3HG1 VAL A 382      -9.582 -28.470   1.265  1.00  0.73           H  
ATOM   6119 1HG2 VAL A 382      -8.277 -29.603  -1.291  1.00  0.73           H  
ATOM   6120 2HG2 VAL A 382      -7.800 -28.099  -0.554  1.00  0.73           H  
ATOM   6121 3HG2 VAL A 382      -6.595 -29.374  -0.831  1.00  0.73           H  
ATOM   6122  N   GLN A 383      -6.343 -26.886   1.255  1.00  0.73           N  
ATOM   6123  CA  GLN A 383      -6.403 -25.444   1.329  1.00  0.73           C  
ATOM   6124  C   GLN A 383      -6.402 -24.830  -0.060  1.00  0.73           C  
ATOM   6125  O   GLN A 383      -5.726 -25.310  -0.974  1.00  0.73           O  
ATOM   6126  CB  GLN A 383      -5.218 -24.979   2.180  1.00  0.73           C  
ATOM   6127  CG  GLN A 383      -5.162 -23.538   2.513  1.00  0.73           C  
ATOM   6128  CD  GLN A 383      -4.025 -23.243   3.489  1.00  0.73           C  
ATOM   6129  OE1 GLN A 383      -2.842 -23.258   3.090  1.00  0.73           O  
ATOM   6130  NE2 GLN A 383      -4.379 -22.982   4.755  1.00  0.73           N  
ATOM   6131  H   GLN A 383      -5.610 -27.330   0.709  1.00  0.73           H  
ATOM   6132  HA  GLN A 383      -7.326 -25.151   1.817  1.00  0.73           H  
ATOM   6133 1HB  GLN A 383      -5.222 -25.528   3.123  1.00  0.73           H  
ATOM   6134 2HB  GLN A 383      -4.291 -25.236   1.662  1.00  0.73           H  
ATOM   6135 1HG  GLN A 383      -5.008 -22.956   1.599  1.00  0.73           H  
ATOM   6136 2HG  GLN A 383      -6.095 -23.273   2.985  1.00  0.73           H  
ATOM   6137 1HE2 GLN A 383      -3.665 -22.753   5.464  1.00  0.73           H  
ATOM   6138 2HE2 GLN A 383      -5.376 -22.998   5.007  1.00  0.73           H  
ATOM   6139  N   ASP A 384      -7.222 -23.806  -0.257  1.00  0.77           N  
ATOM   6140  CA  ASP A 384      -7.267 -23.181  -1.567  1.00  0.77           C  
ATOM   6141  C   ASP A 384      -5.867 -22.718  -1.912  1.00  0.77           C  
ATOM   6142  O   ASP A 384      -5.197 -22.099  -1.081  1.00  0.77           O  
ATOM   6143  CB  ASP A 384      -8.181 -21.959  -1.571  1.00  0.77           C  
ATOM   6144  CG  ASP A 384      -9.629 -22.233  -1.302  1.00  0.77           C  
ATOM   6145  OD1 ASP A 384     -10.095 -23.322  -1.548  1.00  0.77           O  
ATOM   6146  OD2 ASP A 384     -10.273 -21.342  -0.766  1.00  0.77           O  
ATOM   6147  H   ASP A 384      -7.780 -23.447   0.498  1.00  0.77           H  
ATOM   6148  HA  ASP A 384      -7.593 -23.899  -2.312  1.00  0.77           H  
ATOM   6149 1HB  ASP A 384      -7.843 -21.243  -0.885  1.00  0.77           H  
ATOM   6150 2HB  ASP A 384      -8.109 -21.492  -2.557  1.00  0.77           H  
ATOM   6151  N   LYS A 385      -5.419 -23.012  -3.116  1.00  0.82           N  
ATOM   6152  CA  LYS A 385      -4.122 -22.556  -3.557  1.00  0.82           C  
ATOM   6153  C   LYS A 385      -4.124 -21.050  -3.558  1.00  0.82           C  
ATOM   6154  O   LYS A 385      -5.071 -20.423  -4.037  1.00  0.82           O  
ATOM   6155  CB  LYS A 385      -3.796 -23.087  -4.949  1.00  0.82           C  
ATOM   6156  CG  LYS A 385      -2.427 -22.742  -5.500  1.00  0.82           C  
ATOM   6157  CD  LYS A 385      -2.300 -23.298  -6.912  1.00  0.82           C  
ATOM   6158  CE  LYS A 385      -0.954 -23.008  -7.537  1.00  0.82           C  
ATOM   6159  NZ  LYS A 385      -0.732 -21.540  -7.717  1.00  0.82           N  
ATOM   6160  H   LYS A 385      -5.992 -23.547  -3.758  1.00  0.82           H  
ATOM   6161  HA  LYS A 385      -3.365 -22.892  -2.850  1.00  0.82           H  
ATOM   6162 1HB  LYS A 385      -3.868 -24.170  -4.943  1.00  0.82           H  
ATOM   6163 2HB  LYS A 385      -4.532 -22.710  -5.657  1.00  0.82           H  
ATOM   6164 1HG  LYS A 385      -2.296 -21.656  -5.531  1.00  0.82           H  
ATOM   6165 2HG  LYS A 385      -1.652 -23.173  -4.867  1.00  0.82           H  
ATOM   6166 1HD  LYS A 385      -2.453 -24.383  -6.891  1.00  0.82           H  
ATOM   6167 2HD  LYS A 385      -3.076 -22.859  -7.541  1.00  0.82           H  
ATOM   6168 1HE  LYS A 385      -0.160 -23.419  -6.916  1.00  0.82           H  
ATOM   6169 2HE  LYS A 385      -0.920 -23.486  -8.514  1.00  0.82           H  
ATOM   6170 1HZ  LYS A 385       0.163 -21.379  -8.148  1.00  0.82           H  
ATOM   6171 2HZ  LYS A 385      -1.475 -21.112  -8.305  1.00  0.82           H  
ATOM   6172 3HZ  LYS A 385      -0.753 -21.096  -6.810  1.00  0.82           H  
ATOM   6173  N   VAL A 386      -3.076 -20.469  -3.026  1.00  0.88           N  
ATOM   6174  CA  VAL A 386      -2.944 -19.033  -3.015  1.00  0.88           C  
ATOM   6175  C   VAL A 386      -2.057 -18.625  -4.180  1.00  0.88           C  
ATOM   6176  O   VAL A 386      -0.975 -19.183  -4.345  1.00  0.88           O  
ATOM   6177  CB  VAL A 386      -2.335 -18.603  -1.664  1.00  0.88           C  
ATOM   6178  CG1 VAL A 386      -2.107 -17.124  -1.617  1.00  0.88           C  
ATOM   6179  CG2 VAL A 386      -3.272 -19.014  -0.544  1.00  0.88           C  
ATOM   6180  H   VAL A 386      -2.349 -21.040  -2.622  1.00  0.88           H  
ATOM   6181  HA  VAL A 386      -3.927 -18.578  -3.133  1.00  0.88           H  
ATOM   6182  HB  VAL A 386      -1.367 -19.089  -1.537  1.00  0.88           H  
ATOM   6183 1HG1 VAL A 386      -1.670 -16.865  -0.663  1.00  0.88           H  
ATOM   6184 2HG1 VAL A 386      -1.433 -16.834  -2.410  1.00  0.88           H  
ATOM   6185 3HG1 VAL A 386      -3.050 -16.606  -1.743  1.00  0.88           H  
ATOM   6186 1HG2 VAL A 386      -2.845 -18.722   0.412  1.00  0.88           H  
ATOM   6187 2HG2 VAL A 386      -4.232 -18.517  -0.681  1.00  0.88           H  
ATOM   6188 3HG2 VAL A 386      -3.422 -20.098  -0.559  1.00  0.88           H  
ATOM   6189  N   GLU A 387      -2.523 -17.709  -5.032  1.00  0.93           N  
ATOM   6190  CA  GLU A 387      -1.646 -17.262  -6.109  1.00  0.93           C  
ATOM   6191  C   GLU A 387      -0.607 -16.408  -5.449  1.00  0.93           C  
ATOM   6192  O   GLU A 387      -0.934 -15.635  -4.554  1.00  0.93           O  
ATOM   6193  CB  GLU A 387      -2.399 -16.553  -7.221  1.00  0.93           C  
ATOM   6194  CG  GLU A 387      -3.302 -17.501  -8.019  1.00  0.93           C  
ATOM   6195  CD  GLU A 387      -2.480 -18.498  -8.869  1.00  0.93           C  
ATOM   6196  OE1 GLU A 387      -1.631 -18.056  -9.604  1.00  0.93           O  
ATOM   6197  OE2 GLU A 387      -2.693 -19.701  -8.753  1.00  0.93           O  
ATOM   6198  H   GLU A 387      -3.439 -17.303  -4.901  1.00  0.93           H  
ATOM   6199  HA  GLU A 387      -1.141 -18.126  -6.543  1.00  0.93           H  
ATOM   6200 1HB  GLU A 387      -3.017 -15.759  -6.798  1.00  0.93           H  
ATOM   6201 2HB  GLU A 387      -1.690 -16.092  -7.908  1.00  0.93           H  
ATOM   6202 1HG  GLU A 387      -3.929 -18.061  -7.324  1.00  0.93           H  
ATOM   6203 2HG  GLU A 387      -3.951 -16.917  -8.670  1.00  0.93           H  
ATOM   6204  N   LEU A 388       0.631 -16.532  -5.864  1.00  0.98           N  
ATOM   6205  CA  LEU A 388       1.687 -15.860  -5.148  1.00  0.98           C  
ATOM   6206  C   LEU A 388       2.297 -14.696  -5.891  1.00  0.98           C  
ATOM   6207  O   LEU A 388       2.475 -14.751  -7.111  1.00  0.98           O  
ATOM   6208  CB  LEU A 388       2.748 -16.908  -4.880  1.00  0.98           C  
ATOM   6209  CG  LEU A 388       2.167 -18.186  -4.241  1.00  0.98           C  
ATOM   6210  CD1 LEU A 388       3.219 -19.222  -4.060  1.00  0.98           C  
ATOM   6211  CD2 LEU A 388       1.565 -17.839  -2.971  1.00  0.98           C  
ATOM   6212  H   LEU A 388       0.841 -17.145  -6.641  1.00  0.98           H  
ATOM   6213  HA  LEU A 388       1.289 -15.491  -4.201  1.00  0.98           H  
ATOM   6214 1HB  LEU A 388       3.238 -17.172  -5.814  1.00  0.98           H  
ATOM   6215 2HB  LEU A 388       3.481 -16.489  -4.204  1.00  0.98           H  
ATOM   6216  HG  LEU A 388       1.412 -18.602  -4.900  1.00  0.98           H  
ATOM   6217 1HD1 LEU A 388       2.779 -20.116  -3.619  1.00  0.98           H  
ATOM   6218 2HD1 LEU A 388       3.659 -19.476  -5.022  1.00  0.98           H  
ATOM   6219 3HD1 LEU A 388       3.966 -18.855  -3.412  1.00  0.98           H  
ATOM   6220 1HD2 LEU A 388       1.138 -18.729  -2.502  1.00  0.98           H  
ATOM   6221 2HD2 LEU A 388       2.336 -17.448  -2.386  1.00  0.98           H  
ATOM   6222 3HD2 LEU A 388       0.793 -17.097  -3.103  1.00  0.98           H  
ATOM   6223  N   ARG A 389       2.685 -13.666  -5.161  1.00  1.01           N  
ATOM   6224  CA  ARG A 389       3.429 -12.592  -5.776  1.00  1.01           C  
ATOM   6225  C   ARG A 389       4.880 -12.984  -5.851  1.00  1.01           C  
ATOM   6226  O   ARG A 389       5.446 -13.524  -4.887  1.00  1.01           O  
ATOM   6227  CB  ARG A 389       3.306 -11.273  -5.037  1.00  1.01           C  
ATOM   6228  CG  ARG A 389       4.087 -10.142  -5.680  1.00  1.01           C  
ATOM   6229  CD  ARG A 389       3.814  -8.822  -5.079  1.00  1.01           C  
ATOM   6230  NE  ARG A 389       4.678  -7.811  -5.665  1.00  1.01           N  
ATOM   6231  CZ  ARG A 389       4.418  -7.147  -6.820  1.00  1.01           C  
ATOM   6232  NH1 ARG A 389       3.312  -7.406  -7.485  1.00  1.01           N  
ATOM   6233  NH2 ARG A 389       5.265  -6.239  -7.292  1.00  1.01           N  
ATOM   6234  H   ARG A 389       2.484 -13.632  -4.168  1.00  1.01           H  
ATOM   6235  HA  ARG A 389       3.058 -12.447  -6.790  1.00  1.01           H  
ATOM   6236 1HB  ARG A 389       2.263 -10.963  -5.024  1.00  1.01           H  
ATOM   6237 2HB  ARG A 389       3.645 -11.382  -4.005  1.00  1.01           H  
ATOM   6238 1HG  ARG A 389       5.153 -10.330  -5.561  1.00  1.01           H  
ATOM   6239 2HG  ARG A 389       3.849 -10.092  -6.740  1.00  1.01           H  
ATOM   6240 1HD  ARG A 389       2.776  -8.535  -5.249  1.00  1.01           H  
ATOM   6241 2HD  ARG A 389       4.011  -8.857  -4.005  1.00  1.01           H  
ATOM   6242  HE  ARG A 389       5.550  -7.598  -5.156  1.00  1.01           H  
ATOM   6243 1HH1 ARG A 389       2.669  -8.098  -7.133  1.00  1.01           H  
ATOM   6244 2HH1 ARG A 389       3.114  -6.917  -8.346  1.00  1.01           H  
ATOM   6245 1HH2 ARG A 389       6.120  -6.019  -6.791  1.00  1.01           H  
ATOM   6246 2HH2 ARG A 389       5.055  -5.759  -8.152  1.00  1.01           H  
ATOM   6247  N   ARG A 390       5.475 -12.723  -7.001  1.00  1.01           N  
ATOM   6248  CA  ARG A 390       6.883 -12.985  -7.162  1.00  1.01           C  
ATOM   6249  C   ARG A 390       7.587 -11.691  -7.507  1.00  1.01           C  
ATOM   6250  O   ARG A 390       7.053 -10.860  -8.242  1.00  1.01           O  
ATOM   6251  CB  ARG A 390       7.125 -14.044  -8.226  1.00  1.01           C  
ATOM   6252  CG  ARG A 390       6.550 -15.408  -7.872  1.00  1.01           C  
ATOM   6253  CD  ARG A 390       6.823 -16.445  -8.896  1.00  1.01           C  
ATOM   6254  NE  ARG A 390       8.248 -16.780  -8.990  1.00  1.01           N  
ATOM   6255  CZ  ARG A 390       8.750 -17.721  -9.819  1.00  1.01           C  
ATOM   6256  NH1 ARG A 390       7.936 -18.408 -10.592  1.00  1.01           N  
ATOM   6257  NH2 ARG A 390      10.049 -17.965  -9.866  1.00  1.01           N  
ATOM   6258  H   ARG A 390       4.951 -12.319  -7.760  1.00  1.01           H  
ATOM   6259  HA  ARG A 390       7.262 -13.346  -6.220  1.00  1.01           H  
ATOM   6260 1HB  ARG A 390       6.689 -13.726  -9.170  1.00  1.01           H  
ATOM   6261 2HB  ARG A 390       8.200 -14.163  -8.377  1.00  1.01           H  
ATOM   6262 1HG  ARG A 390       6.992 -15.736  -6.948  1.00  1.01           H  
ATOM   6263 2HG  ARG A 390       5.467 -15.330  -7.744  1.00  1.01           H  
ATOM   6264 1HD  ARG A 390       6.278 -17.353  -8.636  1.00  1.01           H  
ATOM   6265 2HD  ARG A 390       6.491 -16.090  -9.869  1.00  1.01           H  
ATOM   6266  HE  ARG A 390       8.899 -16.265  -8.410  1.00  1.01           H  
ATOM   6267 1HH1 ARG A 390       6.942 -18.230 -10.566  1.00  1.01           H  
ATOM   6268 2HH1 ARG A 390       8.307 -19.115 -11.209  1.00  1.01           H  
ATOM   6269 1HH2 ARG A 390      10.710 -17.434  -9.281  1.00  1.01           H  
ATOM   6270 2HH2 ARG A 390      10.404 -18.672 -10.488  1.00  1.01           H  
ATOM   6271  N   GLU A 391       8.771 -11.524  -6.943  1.00  1.01           N  
ATOM   6272  CA  GLU A 391       9.561 -10.318  -7.148  1.00  1.01           C  
ATOM   6273  C   GLU A 391      11.008 -10.669  -7.432  1.00  1.01           C  
ATOM   6274  O   GLU A 391      11.458 -11.769  -7.108  1.00  1.01           O  
ATOM   6275  CB  GLU A 391       9.494  -9.396  -5.927  1.00  1.01           C  
ATOM   6276  CG  GLU A 391       8.116  -8.896  -5.517  1.00  1.01           C  
ATOM   6277  CD  GLU A 391       8.162  -7.949  -4.320  1.00  1.01           C  
ATOM   6278  OE1 GLU A 391       9.249  -7.651  -3.844  1.00  1.01           O  
ATOM   6279  OE2 GLU A 391       7.112  -7.503  -3.913  1.00  1.01           O  
ATOM   6280  H   GLU A 391       9.120 -12.280  -6.354  1.00  1.01           H  
ATOM   6281  HA  GLU A 391       9.166  -9.784  -8.012  1.00  1.01           H  
ATOM   6282 1HB  GLU A 391       9.933  -9.881  -5.094  1.00  1.01           H  
ATOM   6283 2HB  GLU A 391      10.073  -8.512  -6.147  1.00  1.01           H  
ATOM   6284 1HG  GLU A 391       7.654  -8.389  -6.364  1.00  1.01           H  
ATOM   6285 2HG  GLU A 391       7.497  -9.753  -5.261  1.00  1.01           H  
ATOM   6286  N   SER A 392      11.738  -9.746  -8.055  1.00  1.00           N  
ATOM   6287  CA  SER A 392      13.146 -10.004  -8.330  1.00  1.00           C  
ATOM   6288  C   SER A 392      14.023  -9.649  -7.134  1.00  1.00           C  
ATOM   6289  O   SER A 392      14.031  -8.499  -6.673  1.00  1.00           O  
ATOM   6290  CB  SER A 392      13.605  -9.173  -9.511  1.00  1.00           C  
ATOM   6291  OG  SER A 392      12.900  -9.506 -10.686  1.00  1.00           O  
ATOM   6292  H   SER A 392      11.319  -8.868  -8.328  1.00  1.00           H  
ATOM   6293  HA  SER A 392      13.281 -11.062  -8.560  1.00  1.00           H  
ATOM   6294 1HB  SER A 392      13.472  -8.112  -9.289  1.00  1.00           H  
ATOM   6295 2HB  SER A 392      14.671  -9.338  -9.669  1.00  1.00           H  
ATOM   6296  HG  SER A 392      13.041 -10.471 -10.843  1.00  1.00           H  
ATOM   6297  N   PHE A 393      14.726 -10.641  -6.613  1.00  1.01           N  
ATOM   6298  CA  PHE A 393      15.646 -10.443  -5.509  1.00  1.01           C  
ATOM   6299  C   PHE A 393      17.050 -10.906  -5.878  1.00  1.01           C  
ATOM   6300  O   PHE A 393      17.193 -11.829  -6.677  1.00  1.01           O  
ATOM   6301  CB  PHE A 393      15.214 -11.209  -4.257  1.00  1.01           C  
ATOM   6302  CG  PHE A 393      14.043 -10.692  -3.486  1.00  1.01           C  
ATOM   6303  CD1 PHE A 393      12.770 -10.992  -3.824  1.00  1.01           C  
ATOM   6304  CD2 PHE A 393      14.256  -9.937  -2.333  1.00  1.01           C  
ATOM   6305  CE1 PHE A 393      11.725 -10.549  -3.051  1.00  1.01           C  
ATOM   6306  CE2 PHE A 393      13.202  -9.486  -1.559  1.00  1.01           C  
ATOM   6307  CZ  PHE A 393      11.931  -9.797  -1.921  1.00  1.01           C  
ATOM   6308  H   PHE A 393      14.633 -11.579  -7.017  1.00  1.01           H  
ATOM   6309  HA  PHE A 393      15.635  -9.382  -5.285  1.00  1.01           H  
ATOM   6310 1HB  PHE A 393      14.986 -12.222  -4.559  1.00  1.01           H  
ATOM   6311 2HB  PHE A 393      16.055 -11.273  -3.574  1.00  1.01           H  
ATOM   6312  HD1 PHE A 393      12.577 -11.590  -4.713  1.00  1.01           H  
ATOM   6313  HD2 PHE A 393      15.278  -9.705  -2.034  1.00  1.01           H  
ATOM   6314  HE1 PHE A 393      10.730 -10.798  -3.338  1.00  1.01           H  
ATOM   6315  HE2 PHE A 393      13.387  -8.895  -0.660  1.00  1.01           H  
ATOM   6316  HZ  PHE A 393      11.086  -9.457  -1.324  1.00  1.01           H  
ATOM   6317  N   PRO A 394      18.093 -10.265  -5.360  1.00  1.04           N  
ATOM   6318  CA  PRO A 394      19.451 -10.730  -5.396  1.00  1.04           C  
ATOM   6319  C   PRO A 394      19.458 -11.832  -4.364  1.00  1.04           C  
ATOM   6320  O   PRO A 394      18.688 -11.725  -3.414  1.00  1.04           O  
ATOM   6321  CB  PRO A 394      20.241  -9.510  -4.968  1.00  1.04           C  
ATOM   6322  CG  PRO A 394      19.267  -8.807  -4.061  1.00  1.04           C  
ATOM   6323  CD  PRO A 394      17.915  -9.015  -4.658  1.00  1.04           C  
ATOM   6324  HA  PRO A 394      19.712 -11.069  -6.397  1.00  1.04           H  
ATOM   6325 1HB  PRO A 394      21.170  -9.820  -4.462  1.00  1.04           H  
ATOM   6326 2HB  PRO A 394      20.533  -8.920  -5.848  1.00  1.04           H  
ATOM   6327 1HG  PRO A 394      19.301  -9.306  -3.104  1.00  1.04           H  
ATOM   6328 2HG  PRO A 394      19.546  -7.769  -3.893  1.00  1.04           H  
ATOM   6329 1HD  PRO A 394      17.216  -9.130  -3.829  1.00  1.04           H  
ATOM   6330 2HD  PRO A 394      17.628  -8.215  -5.351  1.00  1.04           H  
ATOM   6331  N   GLU A 395      20.342 -12.798  -4.440  1.00  1.10           N  
ATOM   6332  CA  GLU A 395      20.407 -13.798  -3.380  1.00  1.10           C  
ATOM   6333  C   GLU A 395      21.836 -14.143  -3.089  1.00  1.10           C  
ATOM   6334  O   GLU A 395      22.628 -14.230  -4.020  1.00  1.10           O  
ATOM   6335  CB  GLU A 395      19.637 -15.051  -3.822  1.00  1.10           C  
ATOM   6336  CG  GLU A 395      20.194 -15.806  -5.015  1.00  1.10           C  
ATOM   6337  CD  GLU A 395      19.281 -16.958  -5.454  1.00  1.10           C  
ATOM   6338  OE1 GLU A 395      18.238 -17.118  -4.869  1.00  1.10           O  
ATOM   6339  OE2 GLU A 395      19.612 -17.651  -6.390  1.00  1.10           O  
ATOM   6340  H   GLU A 395      20.934 -12.858  -5.257  1.00  1.10           H  
ATOM   6341  HA  GLU A 395      19.960 -13.400  -2.477  1.00  1.10           H  
ATOM   6342 1HB  GLU A 395      19.543 -15.741  -2.984  1.00  1.10           H  
ATOM   6343 2HB  GLU A 395      18.649 -14.755  -4.133  1.00  1.10           H  
ATOM   6344 1HG  GLU A 395      20.292 -15.110  -5.843  1.00  1.10           H  
ATOM   6345 2HG  GLU A 395      21.184 -16.190  -4.770  1.00  1.10           H  
ATOM   6346  N   LEU A 396      22.169 -14.390  -1.817  1.00  1.17           N  
ATOM   6347  CA  LEU A 396      23.541 -14.767  -1.477  1.00  1.17           C  
ATOM   6348  C   LEU A 396      23.684 -16.236  -1.168  1.00  1.17           C  
ATOM   6349  O   LEU A 396      23.304 -16.701  -0.089  1.00  1.17           O  
ATOM   6350  CB  LEU A 396      24.026 -13.955  -0.263  1.00  1.17           C  
ATOM   6351  CG  LEU A 396      25.469 -14.253   0.226  1.00  1.17           C  
ATOM   6352  CD1 LEU A 396      26.423 -13.908  -0.880  1.00  1.17           C  
ATOM   6353  CD2 LEU A 396      25.795 -13.441   1.500  1.00  1.17           C  
ATOM   6354  H   LEU A 396      21.479 -14.288  -1.067  1.00  1.17           H  
ATOM   6355  HA  LEU A 396      24.187 -14.564  -2.327  1.00  1.17           H  
ATOM   6356 1HB  LEU A 396      23.957 -12.901  -0.488  1.00  1.17           H  
ATOM   6357 2HB  LEU A 396      23.361 -14.153   0.537  1.00  1.17           H  
ATOM   6358  HG  LEU A 396      25.566 -15.319   0.437  1.00  1.17           H  
ATOM   6359 1HD1 LEU A 396      27.446 -14.127  -0.572  1.00  1.17           H  
ATOM   6360 2HD1 LEU A 396      26.175 -14.501  -1.759  1.00  1.17           H  
ATOM   6361 3HD1 LEU A 396      26.331 -12.853  -1.113  1.00  1.17           H  
ATOM   6362 1HD2 LEU A 396      26.805 -13.669   1.814  1.00  1.17           H  
ATOM   6363 2HD2 LEU A 396      25.719 -12.382   1.285  1.00  1.17           H  
ATOM   6364 3HD2 LEU A 396      25.104 -13.701   2.298  1.00  1.17           H  
ATOM   6365  N   GLY A 397      24.241 -16.964  -2.123  1.00  1.24           N  
ATOM   6366  CA  GLY A 397      24.459 -18.384  -1.972  1.00  1.24           C  
ATOM   6367  C   GLY A 397      25.921 -18.567  -1.601  1.00  1.24           C  
ATOM   6368  O   GLY A 397      26.648 -17.581  -1.492  1.00  1.24           O  
ATOM   6369  H   GLY A 397      24.549 -16.501  -2.984  1.00  1.24           H  
ATOM   6370 1HA  GLY A 397      23.804 -18.790  -1.200  1.00  1.24           H  
ATOM   6371 2HA  GLY A 397      24.227 -18.873  -2.916  1.00  1.24           H  
ATOM   6372  N   PRO A 398      26.414 -19.802  -1.470  1.00  1.29           N  
ATOM   6373  CA  PRO A 398      27.798 -20.120  -1.159  1.00  1.29           C  
ATOM   6374  C   PRO A 398      28.721 -19.679  -2.296  1.00  1.29           C  
ATOM   6375  O   PRO A 398      29.924 -19.505  -2.109  1.00  1.29           O  
ATOM   6376  CB  PRO A 398      27.758 -21.642  -0.989  1.00  1.29           C  
ATOM   6377  CG  PRO A 398      26.546 -22.093  -1.790  1.00  1.29           C  
ATOM   6378  CD  PRO A 398      25.539 -20.972  -1.643  1.00  1.29           C  
ATOM   6379  HA  PRO A 398      28.080 -19.624  -0.219  1.00  1.29           H  
ATOM   6380 1HB  PRO A 398      28.696 -22.080  -1.362  1.00  1.29           H  
ATOM   6381 2HB  PRO A 398      27.686 -21.899   0.078  1.00  1.29           H  
ATOM   6382 1HG  PRO A 398      26.834 -22.270  -2.838  1.00  1.29           H  
ATOM   6383 2HG  PRO A 398      26.172 -23.052  -1.401  1.00  1.29           H  
ATOM   6384 1HD  PRO A 398      24.948 -20.917  -2.560  1.00  1.29           H  
ATOM   6385 2HD  PRO A 398      24.912 -21.121  -0.750  1.00  1.29           H  
ATOM   6386  N   GLU A 399      28.127 -19.491  -3.477  1.00  1.32           N  
ATOM   6387  CA  GLU A 399      28.815 -19.067  -4.684  1.00  1.32           C  
ATOM   6388  C   GLU A 399      28.790 -17.547  -4.895  1.00  1.32           C  
ATOM   6389  O   GLU A 399      29.313 -17.067  -5.903  1.00  1.32           O  
ATOM   6390  CB  GLU A 399      28.191 -19.748  -5.906  1.00  1.32           C  
ATOM   6391  CG  GLU A 399      28.332 -21.267  -5.930  1.00  1.32           C  
ATOM   6392  CD  GLU A 399      27.698 -21.902  -7.151  1.00  1.32           C  
ATOM   6393  OE1 GLU A 399      27.149 -21.184  -7.954  1.00  1.32           O  
ATOM   6394  OE2 GLU A 399      27.764 -23.102  -7.274  1.00  1.32           O  
ATOM   6395  H   GLU A 399      27.139 -19.659  -3.551  1.00  1.32           H  
ATOM   6396  HA  GLU A 399      29.857 -19.376  -4.606  1.00  1.32           H  
ATOM   6397 1HB  GLU A 399      27.127 -19.508  -5.948  1.00  1.32           H  
ATOM   6398 2HB  GLU A 399      28.649 -19.354  -6.812  1.00  1.32           H  
ATOM   6399 1HG  GLU A 399      29.391 -21.523  -5.907  1.00  1.32           H  
ATOM   6400 2HG  GLU A 399      27.870 -21.675  -5.033  1.00  1.32           H  
ATOM   6401  N   GLY A 400      28.170 -16.792  -3.977  1.00  1.32           N  
ATOM   6402  CA  GLY A 400      28.076 -15.336  -4.132  1.00  1.32           C  
ATOM   6403  C   GLY A 400      26.699 -14.854  -4.600  1.00  1.32           C  
ATOM   6404  O   GLY A 400      25.704 -15.586  -4.503  1.00  1.32           O  
ATOM   6405  H   GLY A 400      27.764 -17.217  -3.145  1.00  1.32           H  
ATOM   6406 1HA  GLY A 400      28.317 -14.868  -3.178  1.00  1.32           H  
ATOM   6407 2HA  GLY A 400      28.834 -15.001  -4.838  1.00  1.32           H  
ATOM   6408  N   LEU A 401      26.613 -13.587  -5.036  1.00  1.28           N  
ATOM   6409  CA  LEU A 401      25.311 -13.028  -5.384  1.00  1.28           C  
ATOM   6410  C   LEU A 401      24.823 -13.373  -6.782  1.00  1.28           C  
ATOM   6411  O   LEU A 401      25.576 -13.324  -7.763  1.00  1.28           O  
ATOM   6412  CB  LEU A 401      25.283 -11.500  -5.211  1.00  1.28           C  
ATOM   6413  CG  LEU A 401      25.435 -10.992  -3.767  1.00  1.28           C  
ATOM   6414  CD1 LEU A 401      25.513  -9.497  -3.736  1.00  1.28           C  
ATOM   6415  CD2 LEU A 401      24.269 -11.440  -2.975  1.00  1.28           C  
ATOM   6416  H   LEU A 401      27.453 -13.009  -5.105  1.00  1.28           H  
ATOM   6417  HA  LEU A 401      24.612 -13.426  -4.679  1.00  1.28           H  
ATOM   6418 1HB  LEU A 401      26.099 -11.074  -5.795  1.00  1.28           H  
ATOM   6419 2HB  LEU A 401      24.339 -11.124  -5.607  1.00  1.28           H  
ATOM   6420  HG  LEU A 401      26.333 -11.395  -3.345  1.00  1.28           H  
ATOM   6421 1HD1 LEU A 401      25.625  -9.153  -2.710  1.00  1.28           H  
ATOM   6422 2HD1 LEU A 401      26.366  -9.169  -4.316  1.00  1.28           H  
ATOM   6423 3HD1 LEU A 401      24.602  -9.084  -4.158  1.00  1.28           H  
ATOM   6424 1HD2 LEU A 401      24.379 -11.098  -1.948  1.00  1.28           H  
ATOM   6425 2HD2 LEU A 401      23.348 -11.037  -3.402  1.00  1.28           H  
ATOM   6426 3HD2 LEU A 401      24.244 -12.495  -3.010  1.00  1.28           H  
ATOM   6427  N   ARG A 402      23.532 -13.685  -6.853  1.00  1.23           N  
ATOM   6428  CA  ARG A 402      22.833 -13.990  -8.101  1.00  1.23           C  
ATOM   6429  C   ARG A 402      21.479 -13.290  -8.081  1.00  1.23           C  
ATOM   6430  O   ARG A 402      21.025 -12.905  -7.014  1.00  1.23           O  
ATOM   6431  CB  ARG A 402      22.623 -15.493  -8.241  1.00  1.23           C  
ATOM   6432  CG  ARG A 402      23.916 -16.323  -8.301  1.00  1.23           C  
ATOM   6433  CD  ARG A 402      24.671 -16.106  -9.558  1.00  1.23           C  
ATOM   6434  NE  ARG A 402      25.837 -16.970  -9.639  1.00  1.23           N  
ATOM   6435  CZ  ARG A 402      27.073 -16.673  -9.155  1.00  1.23           C  
ATOM   6436  NH1 ARG A 402      27.322 -15.516  -8.559  1.00  1.23           N  
ATOM   6437  NH2 ARG A 402      28.047 -17.558  -9.290  1.00  1.23           N  
ATOM   6438  H   ARG A 402      23.031 -13.756  -5.967  1.00  1.23           H  
ATOM   6439  HA  ARG A 402      23.418 -13.618  -8.943  1.00  1.23           H  
ATOM   6440 1HB  ARG A 402      22.041 -15.858  -7.397  1.00  1.23           H  
ATOM   6441 2HB  ARG A 402      22.049 -15.698  -9.144  1.00  1.23           H  
ATOM   6442 1HG  ARG A 402      24.561 -16.083  -7.457  1.00  1.23           H  
ATOM   6443 2HG  ARG A 402      23.653 -17.380  -8.250  1.00  1.23           H  
ATOM   6444 1HD  ARG A 402      24.029 -16.318 -10.411  1.00  1.23           H  
ATOM   6445 2HD  ARG A 402      25.010 -15.072  -9.607  1.00  1.23           H  
ATOM   6446  HE  ARG A 402      25.717 -17.871 -10.081  1.00  1.23           H  
ATOM   6447 1HH1 ARG A 402      26.587 -14.805  -8.432  1.00  1.23           H  
ATOM   6448 2HH1 ARG A 402      28.252 -15.316  -8.215  1.00  1.23           H  
ATOM   6449 1HH2 ARG A 402      27.865 -18.449  -9.739  1.00  1.23           H  
ATOM   6450 2HH2 ARG A 402      28.974 -17.350  -8.942  1.00  1.23           H  
ATOM   6451  N   THR A 403      20.822 -13.112  -9.227  1.00  1.16           N  
ATOM   6452  CA  THR A 403      19.466 -12.540  -9.188  1.00  1.16           C  
ATOM   6453  C   THR A 403      18.447 -13.591  -9.609  1.00  1.16           C  
ATOM   6454  O   THR A 403      18.647 -14.307 -10.593  1.00  1.16           O  
ATOM   6455  CB  THR A 403      19.334 -11.257 -10.040  1.00  1.16           C  
ATOM   6456  OG1 THR A 403      20.249 -10.268  -9.541  1.00  1.16           O  
ATOM   6457  CG2 THR A 403      17.895 -10.692  -9.948  1.00  1.16           C  
ATOM   6458  H   THR A 403      21.229 -13.398 -10.107  1.00  1.16           H  
ATOM   6459  HA  THR A 403      19.222 -12.271  -8.168  1.00  1.16           H  
ATOM   6460  HB  THR A 403      19.571 -11.477 -11.080  1.00  1.16           H  
ATOM   6461  HG1 THR A 403      20.032  -9.415  -9.924  1.00  1.16           H  
ATOM   6462 1HG2 THR A 403      17.825  -9.782 -10.542  1.00  1.16           H  
ATOM   6463 2HG2 THR A 403      17.181 -11.422 -10.326  1.00  1.16           H  
ATOM   6464 3HG2 THR A 403      17.660 -10.462  -8.909  1.00  1.16           H  
ATOM   6465  N   ARG A 404      17.374 -13.694  -8.828  1.00  1.10           N  
ATOM   6466  CA  ARG A 404      16.323 -14.683  -9.041  1.00  1.10           C  
ATOM   6467  C   ARG A 404      14.913 -14.168  -8.737  1.00  1.10           C  
ATOM   6468  O   ARG A 404      14.681 -13.507  -7.720  1.00  1.10           O  
ATOM   6469  CB  ARG A 404      16.597 -15.896  -8.158  1.00  1.10           C  
ATOM   6470  CG  ARG A 404      15.619 -17.065  -8.311  1.00  1.10           C  
ATOM   6471  CD  ARG A 404      15.977 -18.214  -7.427  1.00  1.10           C  
ATOM   6472  NE  ARG A 404      17.251 -18.828  -7.794  1.00  1.10           N  
ATOM   6473  CZ  ARG A 404      17.406 -19.786  -8.731  1.00  1.10           C  
ATOM   6474  NH1 ARG A 404      16.360 -20.239  -9.399  1.00  1.10           N  
ATOM   6475  NH2 ARG A 404      18.610 -20.273  -8.979  1.00  1.10           N  
ATOM   6476  H   ARG A 404      17.298 -13.055  -8.038  1.00  1.10           H  
ATOM   6477  HA  ARG A 404      16.356 -14.993 -10.086  1.00  1.10           H  
ATOM   6478 1HB  ARG A 404      17.600 -16.276  -8.361  1.00  1.10           H  
ATOM   6479 2HB  ARG A 404      16.579 -15.591  -7.108  1.00  1.10           H  
ATOM   6480 1HG  ARG A 404      14.620 -16.740  -8.029  1.00  1.10           H  
ATOM   6481 2HG  ARG A 404      15.613 -17.405  -9.345  1.00  1.10           H  
ATOM   6482 1HD  ARG A 404      16.060 -17.859  -6.397  1.00  1.10           H  
ATOM   6483 2HD  ARG A 404      15.201 -18.975  -7.484  1.00  1.10           H  
ATOM   6484  HE  ARG A 404      18.097 -18.503  -7.293  1.00  1.10           H  
ATOM   6485 1HH1 ARG A 404      15.439 -19.867  -9.210  1.00  1.10           H  
ATOM   6486 2HH1 ARG A 404      16.481 -20.957 -10.100  1.00  1.10           H  
ATOM   6487 1HH2 ARG A 404      19.411 -19.923  -8.462  1.00  1.10           H  
ATOM   6488 2HH2 ARG A 404      18.732 -20.987  -9.678  1.00  1.10           H  
ATOM   6489  N   ASP A 405      13.965 -14.500  -9.619  1.00  1.04           N  
ATOM   6490  CA  ASP A 405      12.563 -14.160  -9.386  1.00  1.04           C  
ATOM   6491  C   ASP A 405      11.982 -15.178  -8.425  1.00  1.04           C  
ATOM   6492  O   ASP A 405      12.080 -16.388  -8.665  1.00  1.04           O  
ATOM   6493  CB  ASP A 405      11.771 -14.139 -10.685  1.00  1.04           C  
ATOM   6494  CG  ASP A 405      12.229 -13.012 -11.595  1.00  1.04           C  
ATOM   6495  OD1 ASP A 405      12.991 -12.183 -11.135  1.00  1.04           O  
ATOM   6496  OD2 ASP A 405      11.834 -12.986 -12.731  1.00  1.04           O  
ATOM   6497  H   ASP A 405      14.219 -15.017 -10.450  1.00  1.04           H  
ATOM   6498  HA  ASP A 405      12.502 -13.181  -8.921  1.00  1.04           H  
ATOM   6499 1HB  ASP A 405      11.880 -15.090 -11.205  1.00  1.04           H  
ATOM   6500 2HB  ASP A 405      10.712 -14.001 -10.460  1.00  1.04           H  
ATOM   6501  N   LEU A 406      11.399 -14.711  -7.335  1.00  0.98           N  
ATOM   6502  CA  LEU A 406      10.932 -15.650  -6.333  1.00  0.98           C  
ATOM   6503  C   LEU A 406       9.691 -15.237  -5.554  1.00  0.98           C  
ATOM   6504  O   LEU A 406       9.311 -14.066  -5.521  1.00  0.98           O  
ATOM   6505  CB  LEU A 406      12.077 -15.885  -5.362  1.00  0.98           C  
ATOM   6506  CG  LEU A 406      12.591 -14.700  -4.713  1.00  0.98           C  
ATOM   6507  CD1 LEU A 406      11.618 -14.295  -3.698  1.00  0.98           C  
ATOM   6508  CD2 LEU A 406      13.913 -15.033  -4.105  1.00  0.98           C  
ATOM   6509  H   LEU A 406      11.338 -13.703  -7.187  1.00  0.98           H  
ATOM   6510  HA  LEU A 406      10.705 -16.592  -6.830  1.00  0.98           H  
ATOM   6511 1HB  LEU A 406      11.733 -16.510  -4.573  1.00  0.98           H  
ATOM   6512 2HB  LEU A 406      12.893 -16.384  -5.880  1.00  0.98           H  
ATOM   6513  HG  LEU A 406      12.718 -13.880  -5.425  1.00  0.98           H  
ATOM   6514 1HD1 LEU A 406      11.999 -13.455  -3.198  1.00  0.98           H  
ATOM   6515 2HD1 LEU A 406      10.676 -14.043  -4.160  1.00  0.98           H  
ATOM   6516 3HD1 LEU A 406      11.460 -15.100  -3.008  1.00  0.98           H  
ATOM   6517 1HD2 LEU A 406      14.300 -14.162  -3.588  1.00  0.98           H  
ATOM   6518 2HD2 LEU A 406      13.792 -15.852  -3.398  1.00  0.98           H  
ATOM   6519 3HD2 LEU A 406      14.608 -15.332  -4.895  1.00  0.98           H  
ATOM   6520  N   VAL A 407       9.078 -16.234  -4.916  1.00  0.92           N  
ATOM   6521  CA  VAL A 407       7.892 -16.106  -4.079  1.00  0.92           C  
ATOM   6522  C   VAL A 407       8.131 -15.371  -2.792  1.00  0.92           C  
ATOM   6523  O   VAL A 407       9.083 -15.677  -2.071  1.00  0.92           O  
ATOM   6524  CB  VAL A 407       7.355 -17.506  -3.762  1.00  0.92           C  
ATOM   6525  CG1 VAL A 407       6.250 -17.436  -2.723  1.00  0.92           C  
ATOM   6526  CG2 VAL A 407       6.828 -18.120  -5.053  1.00  0.92           C  
ATOM   6527  H   VAL A 407       9.490 -17.163  -4.979  1.00  0.92           H  
ATOM   6528  HA  VAL A 407       7.135 -15.559  -4.639  1.00  0.92           H  
ATOM   6529  HB  VAL A 407       8.160 -18.125  -3.359  1.00  0.92           H  
ATOM   6530 1HG1 VAL A 407       5.906 -18.443  -2.516  1.00  0.92           H  
ATOM   6531 2HG1 VAL A 407       6.641 -17.002  -1.805  1.00  0.92           H  
ATOM   6532 3HG1 VAL A 407       5.435 -16.830  -3.087  1.00  0.92           H  
ATOM   6533 1HG2 VAL A 407       6.451 -19.109  -4.848  1.00  0.92           H  
ATOM   6534 2HG2 VAL A 407       6.024 -17.499  -5.446  1.00  0.92           H  
ATOM   6535 3HG2 VAL A 407       7.638 -18.184  -5.782  1.00  0.92           H  
ATOM   6536  N   VAL A 408       7.240 -14.419  -2.490  1.00  0.87           N  
ATOM   6537  CA  VAL A 408       7.368 -13.639  -1.267  1.00  0.87           C  
ATOM   6538  C   VAL A 408       6.303 -13.954  -0.194  1.00  0.87           C  
ATOM   6539  O   VAL A 408       5.107 -13.710  -0.379  1.00  0.87           O  
ATOM   6540  CB  VAL A 408       7.273 -12.153  -1.638  1.00  0.87           C  
ATOM   6541  CG1 VAL A 408       7.415 -11.290  -0.397  1.00  0.87           C  
ATOM   6542  CG2 VAL A 408       8.317 -11.834  -2.677  1.00  0.87           C  
ATOM   6543  H   VAL A 408       6.500 -14.205  -3.164  1.00  0.87           H  
ATOM   6544  HA  VAL A 408       8.347 -13.839  -0.842  1.00  0.87           H  
ATOM   6545  HB  VAL A 408       6.284 -11.952  -2.057  1.00  0.87           H  
ATOM   6546 1HG1 VAL A 408       7.330 -10.235  -0.669  1.00  0.87           H  
ATOM   6547 2HG1 VAL A 408       6.638 -11.544   0.326  1.00  0.87           H  
ATOM   6548 3HG1 VAL A 408       8.385 -11.472   0.039  1.00  0.87           H  
ATOM   6549 1HG2 VAL A 408       8.248 -10.783  -2.957  1.00  0.87           H  
ATOM   6550 2HG2 VAL A 408       9.282 -12.040  -2.263  1.00  0.87           H  
ATOM   6551 3HG2 VAL A 408       8.161 -12.453  -3.566  1.00  0.87           H  
ATOM   6552  N   ASP A 409       6.758 -14.469   0.952  1.00  0.83           N  
ATOM   6553  CA  ASP A 409       5.905 -14.834   2.088  1.00  0.83           C  
ATOM   6554  C   ASP A 409       6.104 -13.904   3.274  1.00  0.83           C  
ATOM   6555  O   ASP A 409       7.160 -13.907   3.905  1.00  0.83           O  
ATOM   6556  CB  ASP A 409       6.165 -16.277   2.498  1.00  0.83           C  
ATOM   6557  CG  ASP A 409       5.323 -16.846   3.680  1.00  0.83           C  
ATOM   6558  OD1 ASP A 409       4.881 -16.099   4.520  1.00  0.83           O  
ATOM   6559  OD2 ASP A 409       5.182 -18.045   3.745  1.00  0.83           O  
ATOM   6560  H   ASP A 409       7.754 -14.664   1.042  1.00  0.83           H  
ATOM   6561  HA  ASP A 409       4.868 -14.759   1.774  1.00  0.83           H  
ATOM   6562 1HB  ASP A 409       5.994 -16.892   1.642  1.00  0.83           H  
ATOM   6563 2HB  ASP A 409       7.215 -16.376   2.751  1.00  0.83           H  
ATOM   6564  N   LEU A 410       5.118 -13.061   3.544  1.00  0.80           N  
ATOM   6565  CA  LEU A 410       5.229 -12.073   4.613  1.00  0.80           C  
ATOM   6566  C   LEU A 410       4.628 -12.597   5.897  1.00  0.80           C  
ATOM   6567  O   LEU A 410       3.411 -12.644   6.036  1.00  0.80           O  
ATOM   6568  CB  LEU A 410       4.537 -10.767   4.217  1.00  0.80           C  
ATOM   6569  CG  LEU A 410       4.792  -9.646   5.173  1.00  0.80           C  
ATOM   6570  CD1 LEU A 410       4.576  -8.294   4.549  1.00  0.80           C  
ATOM   6571  CD2 LEU A 410       3.803  -9.826   6.342  1.00  0.80           C  
ATOM   6572  H   LEU A 410       4.246 -13.178   3.038  1.00  0.80           H  
ATOM   6573  HA  LEU A 410       6.286 -11.867   4.791  1.00  0.80           H  
ATOM   6574 1HB  LEU A 410       4.879 -10.469   3.227  1.00  0.80           H  
ATOM   6575 2HB  LEU A 410       3.465 -10.947   4.182  1.00  0.80           H  
ATOM   6576  HG  LEU A 410       5.811  -9.712   5.504  1.00  0.80           H  
ATOM   6577 1HD1 LEU A 410       4.762  -7.519   5.280  1.00  0.80           H  
ATOM   6578 2HD1 LEU A 410       5.252  -8.164   3.704  1.00  0.80           H  
ATOM   6579 3HD1 LEU A 410       3.585  -8.231   4.228  1.00  0.80           H  
ATOM   6580 1HD2 LEU A 410       3.937  -9.076   7.084  1.00  0.80           H  
ATOM   6581 2HD2 LEU A 410       2.781  -9.769   5.962  1.00  0.80           H  
ATOM   6582 3HD2 LEU A 410       3.966 -10.780   6.788  1.00  0.80           H  
ATOM   6583  N   ASP A 411       5.493 -12.955   6.842  1.00  0.79           N  
ATOM   6584  CA  ASP A 411       5.084 -13.593   8.075  1.00  0.79           C  
ATOM   6585  C   ASP A 411       5.255 -12.661   9.302  1.00  0.79           C  
ATOM   6586  O   ASP A 411       6.373 -12.490   9.797  1.00  0.79           O  
ATOM   6587  CB  ASP A 411       5.944 -14.848   8.233  1.00  0.79           C  
ATOM   6588  CG  ASP A 411       5.633 -15.689   9.393  1.00  0.79           C  
ATOM   6589  OD1 ASP A 411       4.794 -15.327  10.141  1.00  0.79           O  
ATOM   6590  OD2 ASP A 411       6.259 -16.723   9.544  1.00  0.79           O  
ATOM   6591  H   ASP A 411       6.490 -12.824   6.686  1.00  0.79           H  
ATOM   6592  HA  ASP A 411       4.057 -13.909   7.951  1.00  0.79           H  
ATOM   6593 1HB  ASP A 411       5.832 -15.463   7.328  1.00  0.79           H  
ATOM   6594 2HB  ASP A 411       6.994 -14.554   8.286  1.00  0.79           H  
ATOM   6595  N   PRO A 412       4.188 -12.013   9.794  1.00  0.81           N  
ATOM   6596  CA  PRO A 412       4.206 -11.103  10.909  1.00  0.81           C  
ATOM   6597  C   PRO A 412       4.372 -11.864  12.197  1.00  0.81           C  
ATOM   6598  O   PRO A 412       3.873 -12.987  12.330  1.00  0.81           O  
ATOM   6599  CB  PRO A 412       2.845 -10.434  10.804  1.00  0.81           C  
ATOM   6600  CG  PRO A 412       1.991 -11.479  10.157  1.00  0.81           C  
ATOM   6601  CD  PRO A 412       2.864 -12.262   9.272  1.00  0.81           C  
ATOM   6602  HA  PRO A 412       5.020 -10.384  10.788  1.00  0.81           H  
ATOM   6603 1HB  PRO A 412       2.490 -10.151  11.810  1.00  0.81           H  
ATOM   6604 2HB  PRO A 412       2.916  -9.515  10.223  1.00  0.81           H  
ATOM   6605 1HG  PRO A 412       1.457 -12.085  10.899  1.00  0.81           H  
ATOM   6606 2HG  PRO A 412       1.260 -10.994   9.531  1.00  0.81           H  
ATOM   6607 1HD  PRO A 412       2.605 -13.291   9.424  1.00  0.81           H  
ATOM   6608 2HD  PRO A 412       2.746 -11.944   8.248  1.00  0.81           H  
ATOM   6609  N   PHE A 413       4.959 -11.220  13.181  1.00  0.85           N  
ATOM   6610  CA  PHE A 413       5.023 -11.784  14.506  1.00  0.85           C  
ATOM   6611  C   PHE A 413       4.064 -10.992  15.362  1.00  0.85           C  
ATOM   6612  O   PHE A 413       4.111  -9.747  15.389  1.00  0.85           O  
ATOM   6613  CB  PHE A 413       6.413 -11.697  15.122  1.00  0.85           C  
ATOM   6614  CG  PHE A 413       7.472 -12.414  14.427  1.00  0.85           C  
ATOM   6615  CD1 PHE A 413       8.285 -11.723  13.563  1.00  0.85           C  
ATOM   6616  CD2 PHE A 413       7.674 -13.759  14.606  1.00  0.85           C  
ATOM   6617  CE1 PHE A 413       9.291 -12.344  12.905  1.00  0.85           C  
ATOM   6618  CE2 PHE A 413       8.685 -14.405  13.922  1.00  0.85           C  
ATOM   6619  CZ  PHE A 413       9.498 -13.691  13.076  1.00  0.85           C  
ATOM   6620  H   PHE A 413       5.375 -10.319  13.005  1.00  0.85           H  
ATOM   6621  HA  PHE A 413       4.703 -12.824  14.482  1.00  0.85           H  
ATOM   6622 1HB  PHE A 413       6.707 -10.657  15.161  1.00  0.85           H  
ATOM   6623 2HB  PHE A 413       6.363 -12.079  16.136  1.00  0.85           H  
ATOM   6624  HD1 PHE A 413       8.120 -10.658  13.420  1.00  0.85           H  
ATOM   6625  HD2 PHE A 413       7.028 -14.304  15.296  1.00  0.85           H  
ATOM   6626  HE1 PHE A 413       9.926 -11.763  12.244  1.00  0.85           H  
ATOM   6627  HE2 PHE A 413       8.854 -15.463  14.066  1.00  0.85           H  
ATOM   6628  HZ  PHE A 413      10.301 -14.185  12.547  1.00  0.85           H  
ATOM   6629  N   ILE A 414       3.207 -11.733  16.046  1.00  0.91           N  
ATOM   6630  CA  ILE A 414       2.165 -11.215  16.899  1.00  0.91           C  
ATOM   6631  C   ILE A 414       2.540 -11.476  18.340  1.00  0.91           C  
ATOM   6632  O   ILE A 414       2.858 -12.611  18.710  1.00  0.91           O  
ATOM   6633  CB  ILE A 414       0.814 -11.888  16.606  1.00  0.91           C  
ATOM   6634  CG1 ILE A 414       0.415 -11.723  15.134  1.00  0.91           C  
ATOM   6635  CG2 ILE A 414      -0.232 -11.223  17.466  1.00  0.91           C  
ATOM   6636  CD1 ILE A 414       0.923 -12.832  14.218  1.00  0.91           C  
ATOM   6637  H   ILE A 414       3.282 -12.741  15.956  1.00  0.91           H  
ATOM   6638  HA  ILE A 414       2.075 -10.149  16.760  1.00  0.91           H  
ATOM   6639  HB  ILE A 414       0.869 -12.955  16.829  1.00  0.91           H  
ATOM   6640 1HG1 ILE A 414      -0.672 -11.690  15.068  1.00  0.91           H  
ATOM   6641 2HG1 ILE A 414       0.806 -10.798  14.781  1.00  0.91           H  
ATOM   6642 1HG2 ILE A 414      -1.203 -11.651  17.294  1.00  0.91           H  
ATOM   6643 2HG2 ILE A 414       0.033 -11.343  18.509  1.00  0.91           H  
ATOM   6644 3HG2 ILE A 414      -0.267 -10.164  17.215  1.00  0.91           H  
ATOM   6645 1HD1 ILE A 414       0.601 -12.638  13.197  1.00  0.91           H  
ATOM   6646 2HD1 ILE A 414       2.007 -12.871  14.247  1.00  0.91           H  
ATOM   6647 3HD1 ILE A 414       0.528 -13.788  14.548  1.00  0.91           H  
ATOM   6648  N   PHE A 415       2.540 -10.429  19.148  1.00  0.97           N  
ATOM   6649  CA  PHE A 415       2.932 -10.538  20.527  1.00  0.97           C  
ATOM   6650  C   PHE A 415       1.793 -10.141  21.467  1.00  0.97           C  
ATOM   6651  O   PHE A 415       1.314  -9.007  21.455  1.00  0.97           O  
ATOM   6652  CB  PHE A 415       4.124  -9.668  20.771  1.00  0.97           C  
ATOM   6653  CG  PHE A 415       5.302  -9.997  19.911  1.00  0.97           C  
ATOM   6654  CD1 PHE A 415       5.405  -9.443  18.681  1.00  0.97           C  
ATOM   6655  CD2 PHE A 415       6.278 -10.854  20.310  1.00  0.97           C  
ATOM   6656  CE1 PHE A 415       6.479  -9.707  17.859  1.00  0.97           C  
ATOM   6657  CE2 PHE A 415       7.350 -11.138  19.474  1.00  0.97           C  
ATOM   6658  CZ  PHE A 415       7.452 -10.558  18.260  1.00  0.97           C  
ATOM   6659  H   PHE A 415       2.275  -9.526  18.791  1.00  0.97           H  
ATOM   6660  HA  PHE A 415       3.218 -11.558  20.713  1.00  0.97           H  
ATOM   6661 1HB  PHE A 415       3.861  -8.620  20.622  1.00  0.97           H  
ATOM   6662 2HB  PHE A 415       4.396  -9.794  21.758  1.00  0.97           H  
ATOM   6663  HD1 PHE A 415       4.614  -8.770  18.362  1.00  0.97           H  
ATOM   6664  HD2 PHE A 415       6.207 -11.311  21.293  1.00  0.97           H  
ATOM   6665  HE1 PHE A 415       6.540  -9.236  16.887  1.00  0.97           H  
ATOM   6666  HE2 PHE A 415       8.111 -11.822  19.791  1.00  0.97           H  
ATOM   6667  HZ  PHE A 415       8.307 -10.778  17.613  1.00  0.97           H  
ATOM   6668  N   ALA A 416       1.289 -11.112  22.215  1.00  1.01           N  
ATOM   6669  CA  ALA A 416       0.148 -10.965  23.110  1.00  1.01           C  
ATOM   6670  C   ALA A 416      -1.031 -10.324  22.370  1.00  1.01           C  
ATOM   6671  O   ALA A 416      -1.787  -9.539  22.941  1.00  1.01           O  
ATOM   6672  CB  ALA A 416       0.535 -10.154  24.335  1.00  1.01           C  
ATOM   6673  H   ALA A 416       1.752 -12.005  22.175  1.00  1.01           H  
ATOM   6674  HA  ALA A 416      -0.159 -11.961  23.431  1.00  1.01           H  
ATOM   6675 1HB  ALA A 416      -0.323 -10.080  25.004  1.00  1.01           H  
ATOM   6676 2HB  ALA A 416       1.356 -10.647  24.853  1.00  1.01           H  
ATOM   6677 3HB  ALA A 416       0.845  -9.155  24.030  1.00  1.01           H  
ATOM   6678  N   GLY A 417      -1.201 -10.706  21.105  1.00  1.02           N  
ATOM   6679  CA  GLY A 417      -2.265 -10.197  20.251  1.00  1.02           C  
ATOM   6680  C   GLY A 417      -1.896  -8.987  19.371  1.00  1.02           C  
ATOM   6681  O   GLY A 417      -2.676  -8.641  18.486  1.00  1.02           O  
ATOM   6682  H   GLY A 417      -0.541 -11.368  20.722  1.00  1.02           H  
ATOM   6683 1HA  GLY A 417      -2.616 -11.008  19.613  1.00  1.02           H  
ATOM   6684 2HA  GLY A 417      -3.108  -9.921  20.879  1.00  1.02           H  
ATOM   6685  N   GLU A 418      -0.725  -8.365  19.574  1.00  1.00           N  
ATOM   6686  CA  GLU A 418      -0.341  -7.195  18.766  1.00  1.00           C  
ATOM   6687  C   GLU A 418       0.828  -7.445  17.798  1.00  1.00           C  
ATOM   6688  O   GLU A 418       1.855  -7.992  18.178  1.00  1.00           O  
ATOM   6689  CB  GLU A 418       0.070  -6.049  19.704  1.00  1.00           C  
ATOM   6690  CG  GLU A 418      -1.051  -5.508  20.594  1.00  1.00           C  
ATOM   6691  CD  GLU A 418      -0.631  -4.345  21.530  1.00  1.00           C  
ATOM   6692  OE1 GLU A 418       0.538  -3.973  21.577  1.00  1.00           O  
ATOM   6693  OE2 GLU A 418      -1.504  -3.835  22.193  1.00  1.00           O  
ATOM   6694  H   GLU A 418      -0.104  -8.675  20.316  1.00  1.00           H  
ATOM   6695  HA  GLU A 418      -1.204  -6.884  18.188  1.00  1.00           H  
ATOM   6696 1HB  GLU A 418       0.875  -6.395  20.357  1.00  1.00           H  
ATOM   6697 2HB  GLU A 418       0.463  -5.221  19.111  1.00  1.00           H  
ATOM   6698 1HG  GLU A 418      -1.866  -5.171  19.954  1.00  1.00           H  
ATOM   6699 2HG  GLU A 418      -1.427  -6.332  21.203  1.00  1.00           H  
ATOM   6700  N   VAL A 419       0.746  -6.983  16.559  1.00  0.95           N  
ATOM   6701  CA  VAL A 419       1.919  -7.201  15.701  1.00  0.95           C  
ATOM   6702  C   VAL A 419       3.134  -6.395  16.189  1.00  0.95           C  
ATOM   6703  O   VAL A 419       3.048  -5.188  16.451  1.00  0.95           O  
ATOM   6704  CB  VAL A 419       1.603  -6.909  14.223  1.00  0.95           C  
ATOM   6705  CG1 VAL A 419       2.878  -6.973  13.354  1.00  0.95           C  
ATOM   6706  CG2 VAL A 419       0.644  -7.962  13.685  1.00  0.95           C  
ATOM   6707  H   VAL A 419      -0.113  -6.539  16.223  1.00  0.95           H  
ATOM   6708  HA  VAL A 419       2.178  -8.248  15.747  1.00  0.95           H  
ATOM   6709  HB  VAL A 419       1.167  -5.942  14.152  1.00  0.95           H  
ATOM   6710 1HG1 VAL A 419       2.621  -6.770  12.315  1.00  0.95           H  
ATOM   6711 2HG1 VAL A 419       3.597  -6.228  13.698  1.00  0.95           H  
ATOM   6712 3HG1 VAL A 419       3.324  -7.969  13.429  1.00  0.95           H  
ATOM   6713 1HG2 VAL A 419       0.428  -7.762  12.646  1.00  0.95           H  
ATOM   6714 2HG2 VAL A 419       1.117  -8.922  13.760  1.00  0.95           H  
ATOM   6715 3HG2 VAL A 419      -0.279  -7.957  14.260  1.00  0.95           H  
ATOM   6716  N   GLY A 420       4.266  -7.080  16.339  1.00  0.90           N  
ATOM   6717  CA  GLY A 420       5.498  -6.433  16.796  1.00  0.90           C  
ATOM   6718  C   GLY A 420       6.557  -6.330  15.711  1.00  0.90           C  
ATOM   6719  O   GLY A 420       7.488  -5.530  15.814  1.00  0.90           O  
ATOM   6720  H   GLY A 420       4.253  -8.073  16.116  1.00  0.90           H  
ATOM   6721 1HA  GLY A 420       5.256  -5.430  17.141  1.00  0.90           H  
ATOM   6722 2HA  GLY A 420       5.903  -6.957  17.651  1.00  0.90           H  
ATOM   6723  N   GLY A 421       6.406  -7.111  14.651  1.00  0.85           N  
ATOM   6724  CA  GLY A 421       7.396  -7.035  13.578  1.00  0.85           C  
ATOM   6725  C   GLY A 421       7.166  -8.051  12.480  1.00  0.85           C  
ATOM   6726  O   GLY A 421       6.322  -8.925  12.620  1.00  0.85           O  
ATOM   6727  H   GLY A 421       5.632  -7.777  14.628  1.00  0.85           H  
ATOM   6728 1HA  GLY A 421       7.363  -6.033  13.150  1.00  0.85           H  
ATOM   6729 2HA  GLY A 421       8.390  -7.171  14.000  1.00  0.85           H  
ATOM   6730  N   ILE A 422       7.902  -7.928  11.372  1.00  0.82           N  
ATOM   6731  CA  ILE A 422       7.724  -8.833  10.237  1.00  0.82           C  
ATOM   6732  C   ILE A 422       8.989  -9.505   9.655  1.00  0.82           C  
ATOM   6733  O   ILE A 422      10.011  -8.857   9.370  1.00  0.82           O  
ATOM   6734  CB  ILE A 422       6.984  -8.095   9.102  1.00  0.82           C  
ATOM   6735  CG1 ILE A 422       5.573  -7.615   9.518  1.00  0.82           C  
ATOM   6736  CG2 ILE A 422       6.874  -8.966   7.913  1.00  0.82           C  
ATOM   6737  CD1 ILE A 422       4.924  -6.703   8.510  1.00  0.82           C  
ATOM   6738  H   ILE A 422       8.587  -7.187  11.307  1.00  0.82           H  
ATOM   6739  HA  ILE A 422       7.087  -9.647  10.567  1.00  0.82           H  
ATOM   6740  HB  ILE A 422       7.534  -7.230   8.848  1.00  0.82           H  
ATOM   6741 1HG1 ILE A 422       4.942  -8.473   9.625  1.00  0.82           H  
ATOM   6742 2HG1 ILE A 422       5.611  -7.082  10.459  1.00  0.82           H  
ATOM   6743 1HG2 ILE A 422       6.388  -8.391   7.148  1.00  0.82           H  
ATOM   6744 2HG2 ILE A 422       7.852  -9.267   7.566  1.00  0.82           H  
ATOM   6745 3HG2 ILE A 422       6.287  -9.858   8.153  1.00  0.82           H  
ATOM   6746 1HD1 ILE A 422       3.934  -6.444   8.862  1.00  0.82           H  
ATOM   6747 2HD1 ILE A 422       5.507  -5.817   8.387  1.00  0.82           H  
ATOM   6748 3HD1 ILE A 422       4.847  -7.190   7.568  1.00  0.82           H  
ATOM   6749  N   LEU A 423       8.860 -10.824   9.453  1.00  0.80           N  
ATOM   6750  CA  LEU A 423       9.829 -11.718   8.807  1.00  0.80           C  
ATOM   6751  C   LEU A 423       9.362 -12.072   7.409  1.00  0.80           C  
ATOM   6752  O   LEU A 423       8.197 -12.426   7.235  1.00  0.80           O  
ATOM   6753  CB  LEU A 423       9.934 -13.051   9.552  1.00  0.80           C  
ATOM   6754  CG  LEU A 423      10.728 -14.176   8.848  1.00  0.80           C  
ATOM   6755  CD1 LEU A 423      12.213 -13.841   8.834  1.00  0.80           C  
ATOM   6756  CD2 LEU A 423      10.405 -15.495   9.526  1.00  0.80           C  
ATOM   6757  H   LEU A 423       7.982 -11.267   9.741  1.00  0.80           H  
ATOM   6758  HA  LEU A 423      10.799 -11.225   8.751  1.00  0.80           H  
ATOM   6759 1HB  LEU A 423      10.468 -12.871  10.457  1.00  0.80           H  
ATOM   6760 2HB  LEU A 423       8.929 -13.416   9.791  1.00  0.80           H  
ATOM   6761  HG  LEU A 423      10.415 -14.248   7.811  1.00  0.80           H  
ATOM   6762 1HD1 LEU A 423      12.746 -14.621   8.316  1.00  0.80           H  
ATOM   6763 2HD1 LEU A 423      12.375 -12.892   8.319  1.00  0.80           H  
ATOM   6764 3HD1 LEU A 423      12.577 -13.771   9.852  1.00  0.80           H  
ATOM   6765 1HD2 LEU A 423      10.943 -16.303   9.030  1.00  0.80           H  
ATOM   6766 2HD2 LEU A 423      10.682 -15.449  10.549  1.00  0.80           H  
ATOM   6767 3HD2 LEU A 423       9.329 -15.675   9.463  1.00  0.80           H  
ATOM   6768  N   THR A 424      10.227 -11.985   6.414  1.00  0.81           N  
ATOM   6769  CA  THR A 424       9.802 -12.425   5.100  1.00  0.81           C  
ATOM   6770  C   THR A 424      10.621 -13.609   4.608  1.00  0.81           C  
ATOM   6771  O   THR A 424      11.847 -13.656   4.749  1.00  0.81           O  
ATOM   6772  CB  THR A 424       9.842 -11.296   4.085  1.00  0.81           C  
ATOM   6773  OG1 THR A 424       8.938 -10.262   4.491  1.00  0.81           O  
ATOM   6774  CG2 THR A 424       9.485 -11.807   2.690  1.00  0.81           C  
ATOM   6775  H   THR A 424      11.185 -11.653   6.542  1.00  0.81           H  
ATOM   6776  HA  THR A 424       8.773 -12.757   5.170  1.00  0.81           H  
ATOM   6777  HB  THR A 424      10.805 -10.897   4.074  1.00  0.81           H  
ATOM   6778  HG1 THR A 424       9.295  -9.833   5.268  1.00  0.81           H  
ATOM   6779 1HG2 THR A 424       9.534 -11.009   1.984  1.00  0.81           H  
ATOM   6780 2HG2 THR A 424      10.191 -12.570   2.401  1.00  0.81           H  
ATOM   6781 3HG2 THR A 424       8.487 -12.219   2.688  1.00  0.81           H  
ATOM   6782  N   ARG A 425       9.935 -14.603   4.059  1.00  0.82           N  
ATOM   6783  CA  ARG A 425      10.662 -15.740   3.533  1.00  0.82           C  
ATOM   6784  C   ARG A 425      10.513 -15.786   2.038  1.00  0.82           C  
ATOM   6785  O   ARG A 425       9.457 -15.468   1.476  1.00  0.82           O  
ATOM   6786  CB  ARG A 425      10.228 -17.027   4.162  1.00  0.82           C  
ATOM   6787  CG  ARG A 425      10.430 -17.060   5.636  1.00  0.82           C  
ATOM   6788  CD  ARG A 425      10.322 -18.404   6.141  1.00  0.82           C  
ATOM   6789  NE  ARG A 425       9.033 -18.886   5.910  1.00  0.82           N  
ATOM   6790  CZ  ARG A 425       8.001 -18.611   6.697  1.00  0.82           C  
ATOM   6791  NH1 ARG A 425       8.183 -17.864   7.762  1.00  0.82           N  
ATOM   6792  NH2 ARG A 425       6.831 -19.067   6.409  1.00  0.82           N  
ATOM   6793  H   ARG A 425       8.918 -14.534   3.984  1.00  0.82           H  
ATOM   6794  HA  ARG A 425      11.720 -15.621   3.753  1.00  0.82           H  
ATOM   6795 1HB  ARG A 425       9.174 -17.208   3.961  1.00  0.82           H  
ATOM   6796 2HB  ARG A 425      10.794 -17.854   3.726  1.00  0.82           H  
ATOM   6797 1HG  ARG A 425      11.354 -16.630   5.888  1.00  0.82           H  
ATOM   6798 2HG  ARG A 425       9.637 -16.472   6.103  1.00  0.82           H  
ATOM   6799 1HD  ARG A 425      11.025 -19.049   5.615  1.00  0.82           H  
ATOM   6800 2HD  ARG A 425      10.519 -18.426   7.212  1.00  0.82           H  
ATOM   6801  HE  ARG A 425       8.873 -19.449   5.066  1.00  0.82           H  
ATOM   6802 1HH1 ARG A 425       9.095 -17.508   7.977  1.00  0.82           H  
ATOM   6803 2HH1 ARG A 425       7.387 -17.608   8.374  1.00  0.82           H  
ATOM   6804 1HH2 ARG A 425       6.669 -19.636   5.588  1.00  0.82           H  
ATOM   6805 2HH2 ARG A 425       6.047 -18.866   7.025  1.00  0.82           H  
ATOM   6806  N   LEU A 426      11.623 -16.096   1.399  1.00  0.86           N  
ATOM   6807  CA  LEU A 426      11.697 -16.071  -0.043  1.00  0.86           C  
ATOM   6808  C   LEU A 426      12.008 -17.447  -0.648  1.00  0.86           C  
ATOM   6809  O   LEU A 426      12.842 -18.183  -0.113  1.00  0.86           O  
ATOM   6810  CB  LEU A 426      12.757 -15.026  -0.388  1.00  0.86           C  
ATOM   6811  CG  LEU A 426      12.504 -13.592   0.192  1.00  0.86           C  
ATOM   6812  CD1 LEU A 426      13.601 -12.751  -0.208  1.00  0.86           C  
ATOM   6813  CD2 LEU A 426      11.201 -13.018  -0.260  1.00  0.86           C  
ATOM   6814  H   LEU A 426      12.439 -16.367   1.948  1.00  0.86           H  
ATOM   6815  HA  LEU A 426      10.742 -15.735  -0.425  1.00  0.86           H  
ATOM   6816 1HB  LEU A 426      13.685 -15.363   0.047  1.00  0.86           H  
ATOM   6817 2HB  LEU A 426      12.908 -14.964  -1.418  1.00  0.86           H  
ATOM   6818  HG  LEU A 426      12.506 -13.640   1.281  1.00  0.86           H  
ATOM   6819 1HD1 LEU A 426      13.468 -11.763   0.201  1.00  0.86           H  
ATOM   6820 2HD1 LEU A 426      14.484 -13.165   0.160  1.00  0.86           H  
ATOM   6821 3HD1 LEU A 426      13.642 -12.695  -1.291  1.00  0.86           H  
ATOM   6822 1HD2 LEU A 426      11.079 -12.026   0.168  1.00  0.86           H  
ATOM   6823 2HD2 LEU A 426      11.178 -12.941  -1.308  1.00  0.86           H  
ATOM   6824 3HD2 LEU A 426      10.396 -13.650   0.063  1.00  0.86           H  
ATOM   6825  N   SER A 427      11.387 -17.789  -1.791  1.00  0.92           N  
ATOM   6826  CA  SER A 427      11.697 -19.089  -2.442  1.00  0.92           C  
ATOM   6827  C   SER A 427      11.437 -19.197  -3.937  1.00  0.92           C  
ATOM   6828  O   SER A 427      10.526 -18.578  -4.485  1.00  0.92           O  
ATOM   6829  CB  SER A 427      10.947 -20.234  -1.798  1.00  0.92           C  
ATOM   6830  OG  SER A 427      11.236 -21.453  -2.457  1.00  0.92           O  
ATOM   6831  H   SER A 427      10.677 -17.151  -2.164  1.00  0.92           H  
ATOM   6832  HA  SER A 427      12.762 -19.272  -2.299  1.00  0.92           H  
ATOM   6833 1HB  SER A 427      11.231 -20.312  -0.753  1.00  0.92           H  
ATOM   6834 2HB  SER A 427       9.876 -20.037  -1.852  1.00  0.92           H  
ATOM   6835  HG  SER A 427      10.585 -22.095  -2.147  1.00  0.92           H  
ATOM   6836  N   GLY A 428      12.238 -20.039  -4.597  1.00  0.99           N  
ATOM   6837  CA  GLY A 428      12.071 -20.304  -6.029  1.00  0.99           C  
ATOM   6838  C   GLY A 428      10.961 -21.330  -6.322  1.00  0.99           C  
ATOM   6839  O   GLY A 428      10.660 -21.617  -7.483  1.00  0.99           O  
ATOM   6840  H   GLY A 428      12.973 -20.531  -4.074  1.00  0.99           H  
ATOM   6841 1HA  GLY A 428      11.846 -19.370  -6.544  1.00  0.99           H  
ATOM   6842 2HA  GLY A 428      13.014 -20.668  -6.434  1.00  0.99           H  
ATOM   6843  N   THR A 429      10.365 -21.873  -5.262  1.00  1.09           N  
ATOM   6844  CA  THR A 429       9.298 -22.868  -5.326  1.00  1.09           C  
ATOM   6845  C   THR A 429       8.016 -22.182  -4.892  1.00  1.09           C  
ATOM   6846  O   THR A 429       8.059 -21.032  -4.470  1.00  1.09           O  
ATOM   6847  CB  THR A 429       9.548 -24.017  -4.340  1.00  1.09           C  
ATOM   6848  OG1 THR A 429       9.331 -23.523  -3.001  1.00  1.09           O  
ATOM   6849  CG2 THR A 429      10.989 -24.503  -4.457  1.00  1.09           C  
ATOM   6850  H   THR A 429      10.685 -21.590  -4.343  1.00  1.09           H  
ATOM   6851  HA  THR A 429       9.186 -23.240  -6.344  1.00  1.09           H  
ATOM   6852  HB  THR A 429       8.858 -24.837  -4.544  1.00  1.09           H  
ATOM   6853  HG1 THR A 429       9.975 -22.838  -2.823  1.00  1.09           H  
ATOM   6854 1HG2 THR A 429      11.162 -25.307  -3.742  1.00  1.09           H  
ATOM   6855 2HG2 THR A 429      11.168 -24.868  -5.468  1.00  1.09           H  
ATOM   6856 3HG2 THR A 429      11.673 -23.678  -4.243  1.00  1.09           H  
ATOM   6857  N   SER A 430       6.883 -22.887  -4.898  1.00  1.20           N  
ATOM   6858  CA  SER A 430       5.646 -22.261  -4.436  1.00  1.20           C  
ATOM   6859  C   SER A 430       5.508 -22.246  -2.895  1.00  1.20           C  
ATOM   6860  O   SER A 430       4.518 -21.738  -2.366  1.00  1.20           O  
ATOM   6861  CB  SER A 430       4.468 -22.982  -5.033  1.00  1.20           C  
ATOM   6862  OG  SER A 430       4.471 -22.894  -6.429  1.00  1.20           O  
ATOM   6863  H   SER A 430       6.831 -23.842  -5.279  1.00  1.20           H  
ATOM   6864  HA  SER A 430       5.633 -21.233  -4.788  1.00  1.20           H  
ATOM   6865 1HB  SER A 430       4.528 -24.013  -4.747  1.00  1.20           H  
ATOM   6866 2HB  SER A 430       3.544 -22.570  -4.633  1.00  1.20           H  
ATOM   6867  HG  SER A 430       5.025 -23.655  -6.721  1.00  1.20           H  
ATOM   6868  N   LEU A 431       6.456 -22.875  -2.183  1.00  1.34           N  
ATOM   6869  CA  LEU A 431       6.423 -22.959  -0.724  1.00  1.34           C  
ATOM   6870  C   LEU A 431       7.610 -22.231  -0.107  1.00  1.34           C  
ATOM   6871  O   LEU A 431       8.747 -22.701  -0.176  1.00  1.34           O  
ATOM   6872  CB  LEU A 431       6.442 -24.426  -0.274  1.00  1.34           C  
ATOM   6873  CG  LEU A 431       5.275 -25.282  -0.754  1.00  1.34           C  
ATOM   6874  CD1 LEU A 431       5.513 -26.737  -0.389  1.00  1.34           C  
ATOM   6875  CD2 LEU A 431       3.989 -24.769  -0.098  1.00  1.34           C  
ATOM   6876  H   LEU A 431       7.276 -23.251  -2.657  1.00  1.34           H  
ATOM   6877  HA  LEU A 431       5.508 -22.490  -0.366  1.00  1.34           H  
ATOM   6878 1HB  LEU A 431       7.362 -24.885  -0.635  1.00  1.34           H  
ATOM   6879 2HB  LEU A 431       6.451 -24.453   0.815  1.00  1.34           H  
ATOM   6880  HG  LEU A 431       5.202 -25.214  -1.835  1.00  1.34           H  
ATOM   6881 1HD1 LEU A 431       4.684 -27.339  -0.748  1.00  1.34           H  
ATOM   6882 2HD1 LEU A 431       6.433 -27.084  -0.857  1.00  1.34           H  
ATOM   6883 3HD1 LEU A 431       5.596 -26.837   0.693  1.00  1.34           H  
ATOM   6884 1HD2 LEU A 431       3.142 -25.360  -0.423  1.00  1.34           H  
ATOM   6885 2HD2 LEU A 431       4.083 -24.845   0.984  1.00  1.34           H  
ATOM   6886 3HD2 LEU A 431       3.830 -23.725  -0.377  1.00  1.34           H  
ATOM   6887  N   ALA A 432       7.369 -21.096   0.543  1.00  1.50           N  
ATOM   6888  CA  ALA A 432       8.481 -20.299   1.079  1.00  1.50           C  
ATOM   6889  C   ALA A 432       8.986 -20.824   2.428  1.00  1.50           C  
ATOM   6890  O   ALA A 432       8.937 -20.139   3.452  1.00  1.50           O  
ATOM   6891  CB  ALA A 432       8.057 -18.861   1.196  1.00  1.50           C  
ATOM   6892  H   ALA A 432       6.420 -20.757   0.621  1.00  1.50           H  
ATOM   6893  HA  ALA A 432       9.301 -20.364   0.386  1.00  1.50           H  
ATOM   6894 1HB  ALA A 432       8.890 -18.261   1.556  1.00  1.50           H  
ATOM   6895 2HB  ALA A 432       7.738 -18.487   0.222  1.00  1.50           H  
ATOM   6896 3HB  ALA A 432       7.235 -18.811   1.901  1.00  1.50           H  
ATOM   6897  N   ASN A 433       9.474 -22.054   2.399  1.00  1.66           N  
ATOM   6898  CA  ASN A 433      10.017 -22.757   3.550  1.00  1.66           C  
ATOM   6899  C   ASN A 433      11.531 -22.641   3.549  1.00  1.66           C  
ATOM   6900  O   ASN A 433      12.197 -23.080   2.614  1.00  1.66           O  
ATOM   6901  CB  ASN A 433       9.560 -24.203   3.612  1.00  1.66           C  
ATOM   6902  CG  ASN A 433       9.944 -24.888   4.942  1.00  1.66           C  
ATOM   6903  OD1 ASN A 433      11.097 -24.866   5.430  1.00  1.66           O  
ATOM   6904  ND2 ASN A 433       8.932 -25.467   5.553  1.00  1.66           N  
ATOM   6905  H   ASN A 433       9.459 -22.513   1.493  1.00  1.66           H  
ATOM   6906  HA  ASN A 433       9.661 -22.263   4.456  1.00  1.66           H  
ATOM   6907 1HB  ASN A 433       8.476 -24.251   3.490  1.00  1.66           H  
ATOM   6908 2HB  ASN A 433      10.005 -24.760   2.786  1.00  1.66           H  
ATOM   6909 1HD2 ASN A 433       9.035 -25.919   6.461  1.00  1.66           H  
ATOM   6910 2HD2 ASN A 433       8.027 -25.448   5.136  1.00  1.66           H  
ATOM   6911  N   VAL A 434      12.079 -22.043   4.589  1.00  1.78           N  
ATOM   6912  CA  VAL A 434      13.514 -21.801   4.721  1.00  1.78           C  
ATOM   6913  C   VAL A 434      14.414 -23.043   4.562  1.00  1.78           C  
ATOM   6914  O   VAL A 434      15.610 -22.903   4.314  1.00  1.78           O  
ATOM   6915  CB  VAL A 434      13.799 -21.145   6.076  1.00  1.78           C  
ATOM   6916  CG1 VAL A 434      13.576 -22.124   7.205  1.00  1.78           C  
ATOM   6917  CG2 VAL A 434      15.206 -20.665   6.086  1.00  1.78           C  
ATOM   6918  H   VAL A 434      11.469 -21.721   5.325  1.00  1.78           H  
ATOM   6919  HA  VAL A 434      13.795 -21.087   3.944  1.00  1.78           H  
ATOM   6920  HB  VAL A 434      13.117 -20.312   6.217  1.00  1.78           H  
ATOM   6921 1HG1 VAL A 434      13.776 -21.635   8.156  1.00  1.78           H  
ATOM   6922 2HG1 VAL A 434      12.544 -22.477   7.186  1.00  1.78           H  
ATOM   6923 3HG1 VAL A 434      14.250 -22.964   7.092  1.00  1.78           H  
ATOM   6924 1HG2 VAL A 434      15.412 -20.196   7.025  1.00  1.78           H  
ATOM   6925 2HG2 VAL A 434      15.881 -21.509   5.945  1.00  1.78           H  
ATOM   6926 3HG2 VAL A 434      15.345 -19.955   5.285  1.00  1.78           H  
ATOM   6927  N   THR A 435      13.864 -24.250   4.739  1.00  1.80           N  
ATOM   6928  CA  THR A 435      14.664 -25.466   4.617  1.00  1.80           C  
ATOM   6929  C   THR A 435      14.728 -25.998   3.169  1.00  1.80           C  
ATOM   6930  O   THR A 435      15.369 -27.019   2.909  1.00  1.80           O  
ATOM   6931  CB  THR A 435      14.142 -26.574   5.560  1.00  1.80           C  
ATOM   6932  OG1 THR A 435      12.802 -26.942   5.213  1.00  1.80           O  
ATOM   6933  CG2 THR A 435      14.143 -26.074   6.987  1.00  1.80           C  
ATOM   6934  H   THR A 435      12.870 -24.328   4.946  1.00  1.80           H  
ATOM   6935  HA  THR A 435      15.683 -25.229   4.922  1.00  1.80           H  
ATOM   6936  HB  THR A 435      14.786 -27.448   5.479  1.00  1.80           H  
ATOM   6937  HG1 THR A 435      12.208 -26.180   5.327  1.00  1.80           H  
ATOM   6938 1HG2 THR A 435      13.780 -26.860   7.648  1.00  1.80           H  
ATOM   6939 2HG2 THR A 435      15.155 -25.793   7.275  1.00  1.80           H  
ATOM   6940 3HG2 THR A 435      13.488 -25.210   7.062  1.00  1.80           H  
ATOM   6941  N   SER A 436      14.050 -25.309   2.243  1.00  1.71           N  
ATOM   6942  CA  SER A 436      14.002 -25.656   0.821  1.00  1.71           C  
ATOM   6943  C   SER A 436      14.837 -24.668  -0.014  1.00  1.71           C  
ATOM   6944  O   SER A 436      15.729 -23.994   0.499  1.00  1.71           O  
ATOM   6945  CB  SER A 436      12.556 -25.681   0.333  1.00  1.71           C  
ATOM   6946  OG  SER A 436      12.470 -26.192  -0.972  1.00  1.71           O  
ATOM   6947  H   SER A 436      13.533 -24.481   2.532  1.00  1.71           H  
ATOM   6948  HA  SER A 436      14.425 -26.653   0.693  1.00  1.71           H  
ATOM   6949 1HB  SER A 436      11.954 -26.288   1.010  1.00  1.71           H  
ATOM   6950 2HB  SER A 436      12.149 -24.666   0.359  1.00  1.71           H  
ATOM   6951  HG  SER A 436      11.529 -26.181  -1.190  1.00  1.71           H  
ATOM   6952  N   GLY A 437      14.564 -24.595  -1.320  1.00  1.53           N  
ATOM   6953  CA  GLY A 437      15.320 -23.744  -2.254  1.00  1.53           C  
ATOM   6954  C   GLY A 437      14.999 -22.246  -2.098  1.00  1.53           C  
ATOM   6955  O   GLY A 437      14.441 -21.613  -3.008  1.00  1.53           O  
ATOM   6956  H   GLY A 437      13.809 -25.175  -1.653  1.00  1.53           H  
ATOM   6957 1HA  GLY A 437      16.388 -23.902  -2.096  1.00  1.53           H  
ATOM   6958 2HA  GLY A 437      15.103 -24.054  -3.275  1.00  1.53           H  
ATOM   6959  N   GLY A 438      15.378 -21.699  -0.939  1.00  1.32           N  
ATOM   6960  CA  GLY A 438      15.086 -20.321  -0.557  1.00  1.32           C  
ATOM   6961  C   GLY A 438      15.805 -19.885   0.729  1.00  1.32           C  
ATOM   6962  O   GLY A 438      16.841 -20.441   1.098  1.00  1.32           O  
ATOM   6963  H   GLY A 438      15.832 -22.320  -0.272  1.00  1.32           H  
ATOM   6964 1HA  GLY A 438      15.348 -19.649  -1.373  1.00  1.32           H  
ATOM   6965 2HA  GLY A 438      14.014 -20.236  -0.405  1.00  1.32           H  
ATOM   6966  N   GLY A 439      15.271 -18.845   1.376  1.00  1.12           N  
ATOM   6967  CA  GLY A 439      15.912 -18.259   2.562  1.00  1.12           C  
ATOM   6968  C   GLY A 439      15.096 -17.115   3.188  1.00  1.12           C  
ATOM   6969  O   GLY A 439      13.862 -17.110   3.126  1.00  1.12           O  
ATOM   6970  H   GLY A 439      14.404 -18.456   1.005  1.00  1.12           H  
ATOM   6971 1HA  GLY A 439      16.057 -19.042   3.301  1.00  1.12           H  
ATOM   6972 2HA  GLY A 439      16.909 -17.905   2.305  1.00  1.12           H  
ATOM   6973  N   GLN A 440      15.778 -16.183   3.872  1.00  0.96           N  
ATOM   6974  CA  GLN A 440      15.040 -15.137   4.616  1.00  0.96           C  
ATOM   6975  C   GLN A 440      15.537 -13.697   4.444  1.00  0.96           C  
ATOM   6976  O   GLN A 440      16.726 -13.448   4.244  1.00  0.96           O  
ATOM   6977  CB  GLN A 440      15.065 -15.455   6.128  1.00  0.96           C  
ATOM   6978  CG  GLN A 440      14.387 -16.759   6.536  1.00  0.96           C  
ATOM   6979  CD  GLN A 440      14.379 -17.016   8.049  1.00  0.96           C  
ATOM   6980  OE1 GLN A 440      14.753 -16.171   8.857  1.00  0.96           O  
ATOM   6981  NE2 GLN A 440      13.944 -18.205   8.439  1.00  0.96           N  
ATOM   6982  H   GLN A 440      16.804 -16.205   3.848  1.00  0.96           H  
ATOM   6983  HA  GLN A 440      14.007 -15.151   4.280  1.00  0.96           H  
ATOM   6984 1HB  GLN A 440      16.088 -15.542   6.432  1.00  0.96           H  
ATOM   6985 2HB  GLN A 440      14.616 -14.631   6.684  1.00  0.96           H  
ATOM   6986 1HG  GLN A 440      13.399 -16.704   6.207  1.00  0.96           H  
ATOM   6987 2HG  GLN A 440      14.866 -17.587   6.056  1.00  0.96           H  
ATOM   6988 1HE2 GLN A 440      13.922 -18.436   9.414  1.00  0.96           H  
ATOM   6989 2HE2 GLN A 440      13.660 -18.883   7.762  1.00  0.96           H  
ATOM   6990  N   VAL A 441      14.597 -12.747   4.544  1.00  0.86           N  
ATOM   6991  CA  VAL A 441      14.912 -11.319   4.612  1.00  0.86           C  
ATOM   6992  C   VAL A 441      14.069 -10.648   5.695  1.00  0.86           C  
ATOM   6993  O   VAL A 441      13.035 -11.177   6.100  1.00  0.86           O  
ATOM   6994  CB  VAL A 441      14.669 -10.567   3.280  1.00  0.86           C  
ATOM   6995  CG1 VAL A 441      15.486 -11.096   2.292  1.00  0.86           C  
ATOM   6996  CG2 VAL A 441      13.256 -10.603   2.896  1.00  0.86           C  
ATOM   6997  H   VAL A 441      13.624 -13.038   4.639  1.00  0.86           H  
ATOM   6998  HA  VAL A 441      15.963 -11.237   4.844  1.00  0.86           H  
ATOM   6999  HB  VAL A 441      14.951  -9.541   3.384  1.00  0.86           H  
ATOM   7000 1HG1 VAL A 441      15.322 -10.516   1.379  1.00  0.86           H  
ATOM   7001 2HG1 VAL A 441      16.522 -11.011   2.600  1.00  0.86           H  
ATOM   7002 3HG1 VAL A 441      15.239 -12.132   2.126  1.00  0.86           H  
ATOM   7003 1HG2 VAL A 441      13.118 -10.050   1.967  1.00  0.86           H  
ATOM   7004 2HG2 VAL A 441      12.922 -11.633   2.769  1.00  0.86           H  
ATOM   7005 3HG2 VAL A 441      12.713 -10.120   3.688  1.00  0.86           H  
ATOM   7006  N   PRO A 442      14.506  -9.514   6.227  1.00  0.80           N  
ATOM   7007  CA  PRO A 442      13.741  -8.657   7.073  1.00  0.80           C  
ATOM   7008  C   PRO A 442      12.752  -7.922   6.219  1.00  0.80           C  
ATOM   7009  O   PRO A 442      13.041  -7.642   5.048  1.00  0.80           O  
ATOM   7010  CB  PRO A 442      14.798  -7.697   7.587  1.00  0.80           C  
ATOM   7011  CG  PRO A 442      15.817  -7.687   6.504  1.00  0.80           C  
ATOM   7012  CD  PRO A 442      15.860  -9.068   6.043  1.00  0.80           C  
ATOM   7013  HA  PRO A 442      13.252  -9.224   7.876  1.00  0.80           H  
ATOM   7014 1HB  PRO A 442      14.346  -6.706   7.789  1.00  0.80           H  
ATOM   7015 2HB  PRO A 442      15.198  -8.082   8.534  1.00  0.80           H  
ATOM   7016 1HG  PRO A 442      15.516  -6.987   5.720  1.00  0.80           H  
ATOM   7017 2HG  PRO A 442      16.791  -7.380   6.854  1.00  0.80           H  
ATOM   7018 1HD  PRO A 442      16.198  -9.083   5.046  1.00  0.80           H  
ATOM   7019 2HD  PRO A 442      16.487  -9.601   6.714  1.00  0.80           H  
ATOM   7020  N   ALA A 443      11.656  -7.514   6.818  1.00  0.79           N  
ATOM   7021  CA  ALA A 443      10.796  -6.581   6.140  1.00  0.79           C  
ATOM   7022  C   ALA A 443      11.072  -5.199   6.711  1.00  0.79           C  
ATOM   7023  O   ALA A 443      11.531  -5.074   7.846  1.00  0.79           O  
ATOM   7024  CB  ALA A 443       9.354  -6.980   6.302  1.00  0.79           C  
ATOM   7025  H   ALA A 443      11.399  -7.837   7.756  1.00  0.79           H  
ATOM   7026  HA  ALA A 443      11.047  -6.566   5.085  1.00  0.79           H  
ATOM   7027 1HB  ALA A 443       8.720  -6.260   5.783  1.00  0.79           H  
ATOM   7028 2HB  ALA A 443       9.200  -7.963   5.882  1.00  0.79           H  
ATOM   7029 3HB  ALA A 443       9.125  -6.995   7.341  1.00  0.79           H  
ATOM   7030  N   PHE A 444      10.809  -4.168   5.933  1.00  0.82           N  
ATOM   7031  CA  PHE A 444      10.886  -2.795   6.444  1.00  0.82           C  
ATOM   7032  C   PHE A 444       9.685  -1.989   6.022  1.00  0.82           C  
ATOM   7033  O   PHE A 444       9.138  -2.220   4.941  1.00  0.82           O  
ATOM   7034  CB  PHE A 444      12.114  -2.034   5.967  1.00  0.82           C  
ATOM   7035  CG  PHE A 444      13.430  -2.536   6.402  1.00  0.82           C  
ATOM   7036  CD1 PHE A 444      14.103  -3.430   5.667  1.00  0.82           C  
ATOM   7037  CD2 PHE A 444      13.995  -2.083   7.554  1.00  0.82           C  
ATOM   7038  CE1 PHE A 444      15.347  -3.882   6.063  1.00  0.82           C  
ATOM   7039  CE2 PHE A 444      15.208  -2.524   7.960  1.00  0.82           C  
ATOM   7040  CZ  PHE A 444      15.889  -3.423   7.203  1.00  0.82           C  
ATOM   7041  H   PHE A 444      10.495  -4.359   4.981  1.00  0.82           H  
ATOM   7042  HA  PHE A 444      10.901  -2.825   7.536  1.00  0.82           H  
ATOM   7043 1HB  PHE A 444      12.110  -1.976   4.878  1.00  0.82           H  
ATOM   7044 2HB  PHE A 444      12.011  -1.021   6.343  1.00  0.82           H  
ATOM   7045  HD1 PHE A 444      13.636  -3.771   4.768  1.00  0.82           H  
ATOM   7046  HD2 PHE A 444      13.455  -1.359   8.140  1.00  0.82           H  
ATOM   7047  HE1 PHE A 444      15.897  -4.600   5.474  1.00  0.82           H  
ATOM   7048  HE2 PHE A 444      15.632  -2.160   8.876  1.00  0.82           H  
ATOM   7049  HZ  PHE A 444      16.859  -3.768   7.513  1.00  0.82           H  
ATOM   7050  N   VAL A 445       9.301  -1.001   6.821  1.00  0.90           N  
ATOM   7051  CA  VAL A 445       8.223  -0.153   6.344  1.00  0.90           C  
ATOM   7052  C   VAL A 445       8.880   0.913   5.494  1.00  0.90           C  
ATOM   7053  O   VAL A 445       9.870   1.506   5.920  1.00  0.90           O  
ATOM   7054  CB  VAL A 445       7.397   0.506   7.454  1.00  0.90           C  
ATOM   7055  CG1 VAL A 445       6.355   1.372   6.849  1.00  0.90           C  
ATOM   7056  CG2 VAL A 445       6.798  -0.507   8.305  1.00  0.90           C  
ATOM   7057  H   VAL A 445       9.780  -0.832   7.707  1.00  0.90           H  
ATOM   7058  HA  VAL A 445       7.557  -0.753   5.752  1.00  0.90           H  
ATOM   7059  HB  VAL A 445       8.019   1.140   8.029  1.00  0.90           H  
ATOM   7060 1HG1 VAL A 445       5.779   1.853   7.639  1.00  0.90           H  
ATOM   7061 2HG1 VAL A 445       6.827   2.132   6.235  1.00  0.90           H  
ATOM   7062 3HG1 VAL A 445       5.698   0.755   6.236  1.00  0.90           H  
ATOM   7063 1HG2 VAL A 445       6.219  -0.034   9.095  1.00  0.90           H  
ATOM   7064 2HG2 VAL A 445       6.151  -1.144   7.704  1.00  0.90           H  
ATOM   7065 3HG2 VAL A 445       7.607  -1.076   8.736  1.00  0.90           H  
ATOM   7066  N   VAL A 446       8.404   1.102   4.274  1.00  1.05           N  
ATOM   7067  CA  VAL A 446       9.035   2.068   3.381  1.00  1.05           C  
ATOM   7068  C   VAL A 446       8.089   3.124   2.820  1.00  1.05           C  
ATOM   7069  O   VAL A 446       7.025   2.793   2.299  1.00  1.05           O  
ATOM   7070  CB  VAL A 446       9.718   1.353   2.209  1.00  1.05           C  
ATOM   7071  CG1 VAL A 446      10.332   2.376   1.290  1.00  1.05           C  
ATOM   7072  CG2 VAL A 446      10.794   0.387   2.742  1.00  1.05           C  
ATOM   7073  H   VAL A 446       7.590   0.566   3.991  1.00  1.05           H  
ATOM   7074  HA  VAL A 446       9.805   2.569   3.943  1.00  1.05           H  
ATOM   7075  HB  VAL A 446       8.975   0.798   1.638  1.00  1.05           H  
ATOM   7076 1HG1 VAL A 446      10.795   1.896   0.466  1.00  1.05           H  
ATOM   7077 2HG1 VAL A 446       9.569   3.039   0.911  1.00  1.05           H  
ATOM   7078 3HG1 VAL A 446      11.070   2.934   1.859  1.00  1.05           H  
ATOM   7079 1HG2 VAL A 446      11.272  -0.101   1.911  1.00  1.05           H  
ATOM   7080 2HG2 VAL A 446      11.527   0.947   3.306  1.00  1.05           H  
ATOM   7081 3HG2 VAL A 446      10.340  -0.361   3.386  1.00  1.05           H  
ATOM   7082  N   ALA A 447       8.497   4.395   2.861  1.00  1.29           N  
ATOM   7083  CA  ALA A 447       7.629   5.424   2.298  1.00  1.29           C  
ATOM   7084  C   ALA A 447       8.407   6.555   1.605  1.00  1.29           C  
ATOM   7085  O   ALA A 447       9.498   6.914   2.039  1.00  1.29           O  
ATOM   7086  CB  ALA A 447       6.786   6.032   3.402  1.00  1.29           C  
ATOM   7087  H   ALA A 447       9.389   4.611   3.312  1.00  1.29           H  
ATOM   7088  HA  ALA A 447       6.977   4.929   1.600  1.00  1.29           H  
ATOM   7089 1HB  ALA A 447       6.098   6.768   2.992  1.00  1.29           H  
ATOM   7090 2HB  ALA A 447       6.225   5.251   3.885  1.00  1.29           H  
ATOM   7091 3HB  ALA A 447       7.439   6.513   4.129  1.00  1.29           H  
ATOM   7092  N   PRO A 448       7.848   7.176   0.537  1.00  1.62           N  
ATOM   7093  CA  PRO A 448       8.394   8.330  -0.175  1.00  1.62           C  
ATOM   7094  C   PRO A 448       8.616   9.561   0.701  1.00  1.62           C  
ATOM   7095  O   PRO A 448       9.455  10.396   0.371  1.00  1.62           O  
ATOM   7096  CB  PRO A 448       7.282   8.657  -1.175  1.00  1.62           C  
ATOM   7097  CG  PRO A 448       6.544   7.384  -1.394  1.00  1.62           C  
ATOM   7098  CD  PRO A 448       6.599   6.655  -0.068  1.00  1.62           C  
ATOM   7099  HA  PRO A 448       9.323   8.041  -0.686  1.00  1.62           H  
ATOM   7100 1HB  PRO A 448       6.647   9.462  -0.770  1.00  1.62           H  
ATOM   7101 2HB  PRO A 448       7.729   9.048  -2.102  1.00  1.62           H  
ATOM   7102 1HG  PRO A 448       5.510   7.609  -1.696  1.00  1.62           H  
ATOM   7103 2HG  PRO A 448       6.989   6.841  -2.224  1.00  1.62           H  
ATOM   7104 1HD  PRO A 448       5.720   6.883   0.552  1.00  1.62           H  
ATOM   7105 2HD  PRO A 448       6.684   5.599  -0.315  1.00  1.62           H  
ATOM   7106  N   ARG A 449       7.875   9.629   1.814  1.00  2.01           N  
ATOM   7107  CA  ARG A 449       7.890  10.731   2.769  1.00  2.01           C  
ATOM   7108  C   ARG A 449       8.206  12.069   2.119  1.00  2.01           C  
ATOM   7109  O   ARG A 449       7.319  12.681   1.520  1.00  2.01           O  
ATOM   7110  OXT ARG A 449       9.199  12.678   2.513  1.00  2.01           O  
ATOM   7111  CB  ARG A 449       8.911  10.463   3.852  1.00  2.01           C  
ATOM   7112  CG  ARG A 449       8.971  11.488   4.984  1.00  2.01           C  
ATOM   7113  CD  ARG A 449       9.996  11.076   5.935  1.00  2.01           C  
ATOM   7114  NE  ARG A 449      10.163  11.933   7.057  1.00  2.01           N  
ATOM   7115  CZ  ARG A 449      11.154  11.750   7.938  1.00  2.01           C  
ATOM   7116  NH1 ARG A 449      11.999  10.748   7.743  1.00  2.01           N  
ATOM   7117  NH2 ARG A 449      11.290  12.556   8.979  1.00  2.01           N  
ATOM   7118  H   ARG A 449       7.232   8.877   2.001  1.00  2.01           H  
ATOM   7119  HA  ARG A 449       6.903  10.796   3.228  1.00  2.01           H  
ATOM   7120 1HB  ARG A 449       8.717   9.486   4.299  1.00  2.01           H  
ATOM   7121 2HB  ARG A 449       9.903  10.417   3.402  1.00  2.01           H  
ATOM   7122 1HG  ARG A 449       9.234  12.468   4.589  1.00  2.01           H  
ATOM   7123 2HG  ARG A 449       8.011  11.539   5.497  1.00  2.01           H  
ATOM   7124 1HD  ARG A 449       9.765  10.078   6.303  1.00  2.01           H  
ATOM   7125 2HD  ARG A 449      10.942  11.063   5.408  1.00  2.01           H  
ATOM   7126  HE  ARG A 449       9.516  12.695   7.198  1.00  2.01           H  
ATOM   7127 1HH1 ARG A 449      11.885  10.124   6.916  1.00  2.01           H  
ATOM   7128 2HH1 ARG A 449      12.755  10.591   8.391  1.00  2.01           H  
ATOM   7129 1HH2 ARG A 449      10.641  13.320   9.116  1.00  2.01           H  
ATOM   7130 2HH2 ARG A 449      12.042  12.410   9.634  1.00  2.01           H  
TER    7131
ENDMDL

REMARK ID 608115 MODEL 3 ghtyunifdcvgb
PFRMAT TS
TARGET ghtyunifdcvgb
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   MET A   1       4.167   2.646  -3.346  1.00  3.88           N  
ATOM      2  CA  MET A   1       3.006   2.462  -2.480  1.00  3.88           C  
ATOM      3  C   MET A   1       3.379   1.735  -1.198  1.00  3.88           C  
ATOM      4  O   MET A   1       2.843   2.074  -0.143  1.00  3.88           O  
ATOM      5  CB  MET A   1       1.896   1.701  -3.190  1.00  3.88           C  
ATOM      6  CG  MET A   1       0.557   1.687  -2.457  1.00  3.88           C  
ATOM      7  SD  MET A   1      -0.748   0.813  -3.377  1.00  3.88           S  
ATOM      8  CE  MET A   1      -1.032   1.846  -4.796  1.00  3.88           C  
ATOM      9 1H   MET A   1       4.209   1.897  -4.030  1.00  3.88           H  
ATOM     10 2H   MET A   1       4.091   3.525  -3.834  1.00  3.88           H  
ATOM     11 3H   MET A   1       5.010   2.636  -2.793  1.00  3.88           H  
ATOM     12  HA  MET A   1       2.628   3.445  -2.202  1.00  3.88           H  
ATOM     13 1HB  MET A   1       1.751   2.105  -4.191  1.00  3.88           H  
ATOM     14 2HB  MET A   1       2.206   0.668  -3.299  1.00  3.88           H  
ATOM     15 1HG  MET A   1       0.688   1.199  -1.495  1.00  3.88           H  
ATOM     16 2HG  MET A   1       0.230   2.711  -2.279  1.00  3.88           H  
ATOM     17 1HE  MET A   1      -1.803   1.396  -5.422  1.00  3.88           H  
ATOM     18 2HE  MET A   1      -1.357   2.833  -4.469  1.00  3.88           H  
ATOM     19 3HE  MET A   1      -0.109   1.942  -5.370  1.00  3.88           H  
ATOM     20  N   ASP A   2       4.324   0.775  -1.294  1.00  3.03           N  
ATOM     21  CA  ASP A   2       4.842  -0.064  -0.182  1.00  3.03           C  
ATOM     22  C   ASP A   2       4.690   0.408   1.288  1.00  3.03           C  
ATOM     23  O   ASP A   2       4.213  -0.394   2.098  1.00  3.03           O  
ATOM     24  CB  ASP A   2       6.304  -0.475  -0.422  1.00  3.03           C  
ATOM     25  CG  ASP A   2       6.475  -1.519  -1.509  1.00  3.03           C  
ATOM     26  OD1 ASP A   2       5.497  -2.097  -1.901  1.00  3.03           O  
ATOM     27  OD2 ASP A   2       7.590  -1.735  -1.927  1.00  3.03           O  
ATOM     28  H   ASP A   2       4.695   0.561  -2.213  1.00  3.03           H  
ATOM     29  HA  ASP A   2       4.285  -1.001  -0.243  1.00  3.03           H  
ATOM     30 1HB  ASP A   2       6.888   0.367  -0.743  1.00  3.03           H  
ATOM     31 2HB  ASP A   2       6.742  -0.850   0.503  1.00  3.03           H  
ATOM     32  N   PRO A   3       5.087   1.641   1.706  1.00  2.31           N  
ATOM     33  CA  PRO A   3       4.897   2.128   3.064  1.00  2.31           C  
ATOM     34  C   PRO A   3       3.458   1.925   3.539  1.00  2.31           C  
ATOM     35  O   PRO A   3       3.224   1.757   4.735  1.00  2.31           O  
ATOM     36  CB  PRO A   3       5.265   3.609   2.937  1.00  2.31           C  
ATOM     37  CG  PRO A   3       6.301   3.635   1.840  1.00  2.31           C  
ATOM     38  CD  PRO A   3       5.830   2.612   0.839  1.00  2.31           C  
ATOM     39  HA  PRO A   3       5.599   1.612   3.728  1.00  2.31           H  
ATOM     40 1HB  PRO A   3       4.370   4.198   2.694  1.00  2.31           H  
ATOM     41 2HB  PRO A   3       5.646   3.983   3.900  1.00  2.31           H  
ATOM     42 1HG  PRO A   3       6.370   4.648   1.412  1.00  2.31           H  
ATOM     43 2HG  PRO A   3       7.290   3.396   2.250  1.00  2.31           H  
ATOM     44 1HD  PRO A   3       5.185   3.118   0.135  1.00  2.31           H  
ATOM     45 2HD  PRO A   3       6.696   2.174   0.377  1.00  2.31           H  
ATOM     46  N   ALA A   4       2.482   1.946   2.631  1.00  1.78           N  
ATOM     47  CA  ALA A   4       1.099   1.737   3.018  1.00  1.78           C  
ATOM     48  C   ALA A   4       0.931   0.372   3.671  1.00  1.78           C  
ATOM     49  O   ALA A   4       0.162   0.219   4.615  1.00  1.78           O  
ATOM     50  CB  ALA A   4       0.185   1.838   1.819  1.00  1.78           C  
ATOM     51  H   ALA A   4       2.695   2.077   1.647  1.00  1.78           H  
ATOM     52  HA  ALA A   4       0.830   2.503   3.749  1.00  1.78           H  
ATOM     53 1HB  ALA A   4      -0.831   1.689   2.135  1.00  1.78           H  
ATOM     54 2HB  ALA A   4       0.289   2.819   1.358  1.00  1.78           H  
ATOM     55 3HB  ALA A   4       0.457   1.069   1.096  1.00  1.78           H  
ATOM     56  N   THR A   5       1.641  -0.636   3.165  1.00  1.42           N  
ATOM     57  CA  THR A   5       1.526  -1.956   3.749  1.00  1.42           C  
ATOM     58  C   THR A   5       2.207  -1.943   5.083  1.00  1.42           C  
ATOM     59  O   THR A   5       1.699  -2.489   6.060  1.00  1.42           O  
ATOM     60  CB  THR A   5       2.143  -3.060   2.896  1.00  1.42           C  
ATOM     61  OG1 THR A   5       1.479  -3.133   1.647  1.00  1.42           O  
ATOM     62  CG2 THR A   5       1.986  -4.373   3.625  1.00  1.42           C  
ATOM     63  H   THR A   5       2.313  -0.472   2.423  1.00  1.42           H  
ATOM     64  HA  THR A   5       0.472  -2.187   3.898  1.00  1.42           H  
ATOM     65  HB  THR A   5       3.201  -2.855   2.727  1.00  1.42           H  
ATOM     66  HG1 THR A   5       0.539  -3.228   1.821  1.00  1.42           H  
ATOM     67 1HG2 THR A   5       2.418  -5.177   3.031  1.00  1.42           H  
ATOM     68 2HG2 THR A   5       2.496  -4.317   4.587  1.00  1.42           H  
ATOM     69 3HG2 THR A   5       0.933  -4.567   3.785  1.00  1.42           H  
ATOM     70  N   ALA A   6       3.379  -1.323   5.133  1.00  1.20           N  
ATOM     71  CA  ALA A   6       4.119  -1.317   6.382  1.00  1.20           C  
ATOM     72  C   ALA A   6       3.286  -0.685   7.486  1.00  1.20           C  
ATOM     73  O   ALA A   6       3.232  -1.200   8.606  1.00  1.20           O  
ATOM     74  CB  ALA A   6       5.410  -0.548   6.217  1.00  1.20           C  
ATOM     75  H   ALA A   6       3.740  -0.877   4.286  1.00  1.20           H  
ATOM     76  HA  ALA A   6       4.335  -2.348   6.660  1.00  1.20           H  
ATOM     77 1HB  ALA A   6       5.963  -0.560   7.154  1.00  1.20           H  
ATOM     78 2HB  ALA A   6       6.008  -1.007   5.432  1.00  1.20           H  
ATOM     79 3HB  ALA A   6       5.183   0.479   5.944  1.00  1.20           H  
ATOM     80  N   ARG A   7       2.586   0.396   7.141  1.00  1.08           N  
ATOM     81  CA  ARG A   7       1.722   1.094   8.069  1.00  1.08           C  
ATOM     82  C   ARG A   7       0.516   0.241   8.432  1.00  1.08           C  
ATOM     83  O   ARG A   7       0.113   0.197   9.591  1.00  1.08           O  
ATOM     84  CB  ARG A   7       1.298   2.414   7.463  1.00  1.08           C  
ATOM     85  CG  ARG A   7       2.420   3.444   7.369  1.00  1.08           C  
ATOM     86  CD  ARG A   7       2.005   4.654   6.621  1.00  1.08           C  
ATOM     87  NE  ARG A   7       3.089   5.626   6.528  1.00  1.08           N  
ATOM     88  CZ  ARG A   7       3.060   6.743   5.775  1.00  1.08           C  
ATOM     89  NH1 ARG A   7       1.999   7.025   5.052  1.00  1.08           N  
ATOM     90  NH2 ARG A   7       4.100   7.559   5.765  1.00  1.08           N  
ATOM     91  H   ARG A   7       2.688   0.769   6.198  1.00  1.08           H  
ATOM     92  HA  ARG A   7       2.288   1.300   8.977  1.00  1.08           H  
ATOM     93 1HB  ARG A   7       0.935   2.237   6.453  1.00  1.08           H  
ATOM     94 2HB  ARG A   7       0.484   2.844   8.042  1.00  1.08           H  
ATOM     95 1HG  ARG A   7       2.707   3.750   8.376  1.00  1.08           H  
ATOM     96 2HG  ARG A   7       3.282   3.006   6.872  1.00  1.08           H  
ATOM     97 1HD  ARG A   7       1.718   4.364   5.608  1.00  1.08           H  
ATOM     98 2HD  ARG A   7       1.161   5.125   7.120  1.00  1.08           H  
ATOM     99  HE  ARG A   7       3.924   5.447   7.070  1.00  1.08           H  
ATOM    100 1HH1 ARG A   7       1.204   6.403   5.061  1.00  1.08           H  
ATOM    101 2HH1 ARG A   7       1.978   7.864   4.491  1.00  1.08           H  
ATOM    102 1HH2 ARG A   7       4.916   7.343   6.322  1.00  1.08           H  
ATOM    103 2HH2 ARG A   7       4.079   8.397   5.203  1.00  1.08           H  
ATOM    104  N   ALA A   8      -0.042  -0.491   7.465  1.00  1.01           N  
ATOM    105  CA  ALA A   8      -1.174  -1.359   7.761  1.00  1.01           C  
ATOM    106  C   ALA A   8      -0.784  -2.406   8.788  1.00  1.01           C  
ATOM    107  O   ALA A   8      -1.541  -2.712   9.718  1.00  1.01           O  
ATOM    108  CB  ALA A   8      -1.640  -2.042   6.496  1.00  1.01           C  
ATOM    109  H   ALA A   8       0.288  -0.419   6.503  1.00  1.01           H  
ATOM    110  HA  ALA A   8      -1.974  -0.754   8.179  1.00  1.01           H  
ATOM    111 1HB  ALA A   8      -2.458  -2.669   6.708  1.00  1.01           H  
ATOM    112 2HB  ALA A   8      -1.927  -1.303   5.766  1.00  1.01           H  
ATOM    113 3HB  ALA A   8      -0.831  -2.643   6.094  1.00  1.01           H  
ATOM    114  N   VAL A   9       0.428  -2.930   8.635  1.00  0.99           N  
ATOM    115  CA  VAL A   9       0.945  -3.931   9.537  1.00  0.99           C  
ATOM    116  C   VAL A   9       1.195  -3.351  10.917  1.00  0.99           C  
ATOM    117  O   VAL A   9       0.776  -3.940  11.919  1.00  0.99           O  
ATOM    118  CB  VAL A   9       2.223  -4.552   8.959  1.00  0.99           C  
ATOM    119  CG1 VAL A   9       2.862  -5.443   9.994  1.00  0.99           C  
ATOM    120  CG2 VAL A   9       1.866  -5.357   7.691  1.00  0.99           C  
ATOM    121  H   VAL A   9       0.999  -2.634   7.841  1.00  0.99           H  
ATOM    122  HA  VAL A   9       0.202  -4.722   9.629  1.00  0.99           H  
ATOM    123  HB  VAL A   9       2.931  -3.766   8.703  1.00  0.99           H  
ATOM    124 1HG1 VAL A   9       3.769  -5.890   9.584  1.00  0.99           H  
ATOM    125 2HG1 VAL A   9       3.111  -4.852  10.874  1.00  0.99           H  
ATOM    126 3HG1 VAL A   9       2.176  -6.208  10.271  1.00  0.99           H  
ATOM    127 1HG2 VAL A   9       2.771  -5.804   7.272  1.00  0.99           H  
ATOM    128 2HG2 VAL A   9       1.165  -6.135   7.937  1.00  0.99           H  
ATOM    129 3HG2 VAL A   9       1.418  -4.705   6.958  1.00  0.99           H  
ATOM    130  N   GLU A  10       1.846  -2.182  10.977  1.00  0.99           N  
ATOM    131  CA  GLU A  10       2.096  -1.543  12.259  1.00  0.99           C  
ATOM    132  C   GLU A  10       0.794  -1.243  12.988  1.00  0.99           C  
ATOM    133  O   GLU A  10       0.666  -1.547  14.177  1.00  0.99           O  
ATOM    134  CB  GLU A  10       2.900  -0.244  12.090  1.00  0.99           C  
ATOM    135  CG  GLU A  10       3.190   0.478  13.427  1.00  0.99           C  
ATOM    136  CD  GLU A  10       4.023   1.754  13.298  1.00  0.99           C  
ATOM    137  OE1 GLU A  10       4.476   2.060  12.222  1.00  0.99           O  
ATOM    138  OE2 GLU A  10       4.171   2.433  14.298  1.00  0.99           O  
ATOM    139  H   GLU A  10       2.182  -1.744  10.119  1.00  0.99           H  
ATOM    140  HA  GLU A  10       2.679  -2.228  12.874  1.00  0.99           H  
ATOM    141 1HB  GLU A  10       3.848  -0.462  11.598  1.00  0.99           H  
ATOM    142 2HB  GLU A  10       2.346   0.440  11.445  1.00  0.99           H  
ATOM    143 1HG  GLU A  10       2.232   0.735  13.882  1.00  0.99           H  
ATOM    144 2HG  GLU A  10       3.697  -0.215  14.097  1.00  0.99           H  
ATOM    145  N   ASP A  11      -0.194  -0.671  12.290  1.00  1.00           N  
ATOM    146  CA  ASP A  11      -1.449  -0.353  12.954  1.00  1.00           C  
ATOM    147  C   ASP A  11      -2.115  -1.598  13.512  1.00  1.00           C  
ATOM    148  O   ASP A  11      -2.574  -1.594  14.659  1.00  1.00           O  
ATOM    149  CB  ASP A  11      -2.442   0.320  11.992  1.00  1.00           C  
ATOM    150  CG  ASP A  11      -2.140   1.786  11.629  1.00  1.00           C  
ATOM    151  OD1 ASP A  11      -1.330   2.401  12.288  1.00  1.00           O  
ATOM    152  OD2 ASP A  11      -2.778   2.299  10.714  1.00  1.00           O  
ATOM    153  H   ASP A  11      -0.061  -0.440  11.306  1.00  1.00           H  
ATOM    154  HA  ASP A  11      -1.238   0.325  13.779  1.00  1.00           H  
ATOM    155 1HB  ASP A  11      -2.459  -0.255  11.057  1.00  1.00           H  
ATOM    156 2HB  ASP A  11      -3.443   0.266  12.415  1.00  1.00           H  
ATOM    157  N   TYR A  12      -2.124  -2.684  12.736  1.00  1.02           N  
ATOM    158  CA  TYR A  12      -2.769  -3.896  13.206  1.00  1.02           C  
ATOM    159  C   TYR A  12      -2.030  -4.405  14.439  1.00  1.02           C  
ATOM    160  O   TYR A  12      -2.651  -4.800  15.429  1.00  1.02           O  
ATOM    161  CB  TYR A  12      -2.779  -4.978  12.151  1.00  1.02           C  
ATOM    162  CG  TYR A  12      -3.713  -6.144  12.483  1.00  1.02           C  
ATOM    163  CD1 TYR A  12      -4.955  -6.182  11.894  1.00  1.02           C  
ATOM    164  CD2 TYR A  12      -3.378  -7.119  13.394  1.00  1.02           C  
ATOM    165  CE1 TYR A  12      -5.828  -7.199  12.170  1.00  1.02           C  
ATOM    166  CE2 TYR A  12      -4.279  -8.144  13.669  1.00  1.02           C  
ATOM    167  CZ  TYR A  12      -5.483  -8.183  13.057  1.00  1.02           C  
ATOM    168  OH  TYR A  12      -6.355  -9.209  13.335  1.00  1.02           O  
ATOM    169  H   TYR A  12      -1.724  -2.659  11.795  1.00  1.02           H  
ATOM    170  HA  TYR A  12      -3.790  -3.663  13.490  1.00  1.02           H  
ATOM    171 1HB  TYR A  12      -3.112  -4.537  11.221  1.00  1.02           H  
ATOM    172 2HB  TYR A  12      -1.770  -5.357  11.998  1.00  1.02           H  
ATOM    173  HD1 TYR A  12      -5.231  -5.412  11.191  1.00  1.02           H  
ATOM    174  HD2 TYR A  12      -2.409  -7.090  13.890  1.00  1.02           H  
ATOM    175  HE1 TYR A  12      -6.775  -7.226  11.691  1.00  1.02           H  
ATOM    176  HE2 TYR A  12      -4.027  -8.923  14.369  1.00  1.02           H  
ATOM    177  HH  TYR A  12      -7.063  -9.219  12.687  1.00  1.02           H  
ATOM    178  N   ASP A  13      -0.689  -4.422  14.373  1.00  1.06           N  
ATOM    179  CA  ASP A  13       0.098  -4.933  15.484  1.00  1.06           C  
ATOM    180  C   ASP A  13      -0.118  -4.088  16.732  1.00  1.06           C  
ATOM    181  O   ASP A  13      -0.187  -4.622  17.844  1.00  1.06           O  
ATOM    182  CB  ASP A  13       1.583  -4.988  15.118  1.00  1.06           C  
ATOM    183  CG  ASP A  13       2.418  -5.755  16.135  1.00  1.06           C  
ATOM    184  OD1 ASP A  13       2.209  -6.941  16.277  1.00  1.06           O  
ATOM    185  OD2 ASP A  13       3.261  -5.155  16.771  1.00  1.06           O  
ATOM    186  H   ASP A  13      -0.210  -4.086  13.535  1.00  1.06           H  
ATOM    187  HA  ASP A  13      -0.233  -5.939  15.697  1.00  1.06           H  
ATOM    188 1HB  ASP A  13       1.697  -5.453  14.136  1.00  1.06           H  
ATOM    189 2HB  ASP A  13       1.967  -3.966  15.036  1.00  1.06           H  
ATOM    190  N   ARG A  14      -0.272  -2.772  16.568  1.00  1.10           N  
ATOM    191  CA  ARG A  14      -0.549  -1.942  17.724  1.00  1.10           C  
ATOM    192  C   ARG A  14      -1.906  -2.308  18.302  1.00  1.10           C  
ATOM    193  O   ARG A  14      -2.061  -2.396  19.518  1.00  1.10           O  
ATOM    194  CB  ARG A  14      -0.465  -0.465  17.388  1.00  1.10           C  
ATOM    195  CG  ARG A  14       0.964   0.040  17.182  1.00  1.10           C  
ATOM    196  CD  ARG A  14       1.012   1.489  16.884  1.00  1.10           C  
ATOM    197  NE  ARG A  14       2.381   1.957  16.693  1.00  1.10           N  
ATOM    198  CZ  ARG A  14       3.222   2.303  17.676  1.00  1.10           C  
ATOM    199  NH1 ARG A  14       2.860   2.241  18.945  1.00  1.10           N  
ATOM    200  NH2 ARG A  14       4.421   2.704  17.332  1.00  1.10           N  
ATOM    201  H   ARG A  14      -0.175  -2.351  15.644  1.00  1.10           H  
ATOM    202  HA  ARG A  14       0.209  -2.143  18.480  1.00  1.10           H  
ATOM    203 1HB  ARG A  14      -1.023  -0.271  16.471  1.00  1.10           H  
ATOM    204 2HB  ARG A  14      -0.921   0.119  18.190  1.00  1.10           H  
ATOM    205 1HG  ARG A  14       1.540  -0.141  18.089  1.00  1.10           H  
ATOM    206 2HG  ARG A  14       1.424  -0.497  16.352  1.00  1.10           H  
ATOM    207 1HD  ARG A  14       0.457   1.682  15.963  1.00  1.10           H  
ATOM    208 2HD  ARG A  14       0.567   2.048  17.705  1.00  1.10           H  
ATOM    209  HE  ARG A  14       2.758   2.037  15.738  1.00  1.10           H  
ATOM    210 1HH1 ARG A  14       1.929   1.926  19.194  1.00  1.10           H  
ATOM    211 2HH1 ARG A  14       3.512   2.506  19.668  1.00  1.10           H  
ATOM    212 1HH2 ARG A  14       4.645   2.732  16.326  1.00  1.10           H  
ATOM    213 2HH2 ARG A  14       5.095   2.976  18.029  1.00  1.10           H  
ATOM    214  N   LEU A  15      -2.890  -2.609  17.450  1.00  1.16           N  
ATOM    215  CA  LEU A  15      -4.181  -2.987  18.001  1.00  1.16           C  
ATOM    216  C   LEU A  15      -4.034  -4.260  18.830  1.00  1.16           C  
ATOM    217  O   LEU A  15      -4.556  -4.355  19.938  1.00  1.16           O  
ATOM    218  CB  LEU A  15      -5.199  -3.284  16.889  1.00  1.16           C  
ATOM    219  CG  LEU A  15      -5.703  -2.150  16.029  1.00  1.16           C  
ATOM    220  CD1 LEU A  15      -6.534  -2.749  14.866  1.00  1.16           C  
ATOM    221  CD2 LEU A  15      -6.549  -1.234  16.877  1.00  1.16           C  
ATOM    222  H   LEU A  15      -2.750  -2.528  16.441  1.00  1.16           H  
ATOM    223  HA  LEU A  15      -4.547  -2.184  18.639  1.00  1.16           H  
ATOM    224 1HB  LEU A  15      -4.802  -4.047  16.233  1.00  1.16           H  
ATOM    225 2HB  LEU A  15      -6.073  -3.682  17.368  1.00  1.16           H  
ATOM    226  HG  LEU A  15      -4.867  -1.597  15.610  1.00  1.16           H  
ATOM    227 1HD1 LEU A  15      -6.912  -1.948  14.232  1.00  1.16           H  
ATOM    228 2HD1 LEU A  15      -5.917  -3.414  14.274  1.00  1.16           H  
ATOM    229 3HD1 LEU A  15      -7.368  -3.315  15.272  1.00  1.16           H  
ATOM    230 1HD2 LEU A  15      -6.928  -0.417  16.263  1.00  1.16           H  
ATOM    231 2HD2 LEU A  15      -7.380  -1.798  17.290  1.00  1.16           H  
ATOM    232 3HD2 LEU A  15      -5.945  -0.830  17.690  1.00  1.16           H  
ATOM    233  N   LEU A  16      -3.250  -5.221  18.338  1.00  1.22           N  
ATOM    234  CA  LEU A  16      -3.068  -6.470  19.075  1.00  1.22           C  
ATOM    235  C   LEU A  16      -2.361  -6.274  20.409  1.00  1.22           C  
ATOM    236  O   LEU A  16      -2.727  -6.873  21.420  1.00  1.22           O  
ATOM    237  CB  LEU A  16      -2.208  -7.434  18.264  1.00  1.22           C  
ATOM    238  CG  LEU A  16      -2.806  -8.012  17.033  1.00  1.22           C  
ATOM    239  CD1 LEU A  16      -1.707  -8.690  16.283  1.00  1.22           C  
ATOM    240  CD2 LEU A  16      -3.902  -9.010  17.419  1.00  1.22           C  
ATOM    241  H   LEU A  16      -2.822  -5.090  17.418  1.00  1.22           H  
ATOM    242  HA  LEU A  16      -4.046  -6.904  19.253  1.00  1.22           H  
ATOM    243 1HB  LEU A  16      -1.301  -6.911  17.965  1.00  1.22           H  
ATOM    244 2HB  LEU A  16      -1.920  -8.261  18.910  1.00  1.22           H  
ATOM    245  HG  LEU A  16      -3.225  -7.217  16.414  1.00  1.22           H  
ATOM    246 1HD1 LEU A  16      -2.084  -9.117  15.381  1.00  1.22           H  
ATOM    247 2HD1 LEU A  16      -0.936  -7.982  16.035  1.00  1.22           H  
ATOM    248 3HD1 LEU A  16      -1.288  -9.462  16.917  1.00  1.22           H  
ATOM    249 1HD2 LEU A  16      -4.347  -9.452  16.532  1.00  1.22           H  
ATOM    250 2HD2 LEU A  16      -3.479  -9.801  18.041  1.00  1.22           H  
ATOM    251 3HD2 LEU A  16      -4.650  -8.482  17.972  1.00  1.22           H  
ATOM    252  N   ARG A  17      -1.337  -5.431  20.417  1.00  1.28           N  
ATOM    253  CA  ARG A  17      -0.575  -5.216  21.634  1.00  1.28           C  
ATOM    254  C   ARG A  17      -1.323  -4.380  22.668  1.00  1.28           C  
ATOM    255  O   ARG A  17      -1.255  -4.662  23.867  1.00  1.28           O  
ATOM    256  CB  ARG A  17       0.748  -4.559  21.292  1.00  1.28           C  
ATOM    257  CG  ARG A  17       1.731  -5.481  20.554  1.00  1.28           C  
ATOM    258  CD  ARG A  17       3.004  -4.800  20.224  1.00  1.28           C  
ATOM    259  NE  ARG A  17       3.892  -5.656  19.444  1.00  1.28           N  
ATOM    260  CZ  ARG A  17       4.763  -6.556  19.946  1.00  1.28           C  
ATOM    261  NH1 ARG A  17       4.882  -6.716  21.251  1.00  1.28           N  
ATOM    262  NH2 ARG A  17       5.504  -7.280  19.124  1.00  1.28           N  
ATOM    263  H   ARG A  17      -1.058  -4.963  19.553  1.00  1.28           H  
ATOM    264  HA  ARG A  17      -0.363  -6.190  22.073  1.00  1.28           H  
ATOM    265 1HB  ARG A  17       0.558  -3.696  20.648  1.00  1.28           H  
ATOM    266 2HB  ARG A  17       1.226  -4.196  22.199  1.00  1.28           H  
ATOM    267 1HG  ARG A  17       1.954  -6.350  21.169  1.00  1.28           H  
ATOM    268 2HG  ARG A  17       1.279  -5.811  19.613  1.00  1.28           H  
ATOM    269 1HD  ARG A  17       2.785  -3.914  19.624  1.00  1.28           H  
ATOM    270 2HD  ARG A  17       3.519  -4.509  21.136  1.00  1.28           H  
ATOM    271  HE  ARG A  17       3.820  -5.576  18.415  1.00  1.28           H  
ATOM    272 1HH1 ARG A  17       4.317  -6.163  21.880  1.00  1.28           H  
ATOM    273 2HH1 ARG A  17       5.536  -7.391  21.620  1.00  1.28           H  
ATOM    274 1HH2 ARG A  17       5.417  -7.155  18.118  1.00  1.28           H  
ATOM    275 2HH2 ARG A  17       6.155  -7.952  19.489  1.00  1.28           H  
ATOM    276  N   ASP A  18      -2.042  -3.354  22.213  1.00  1.33           N  
ATOM    277  CA  ASP A  18      -2.756  -2.482  23.131  1.00  1.33           C  
ATOM    278  C   ASP A  18      -4.092  -3.066  23.609  1.00  1.33           C  
ATOM    279  O   ASP A  18      -4.400  -3.045  24.805  1.00  1.33           O  
ATOM    280  CB  ASP A  18      -3.000  -1.124  22.465  1.00  1.33           C  
ATOM    281  CG  ASP A  18      -1.695  -0.333  22.201  1.00  1.33           C  
ATOM    282  OD1 ASP A  18      -0.667  -0.709  22.724  1.00  1.33           O  
ATOM    283  OD2 ASP A  18      -1.747   0.639  21.481  1.00  1.33           O  
ATOM    284  H   ASP A  18      -2.075  -3.156  21.214  1.00  1.33           H  
ATOM    285  HA  ASP A  18      -2.126  -2.326  24.005  1.00  1.33           H  
ATOM    286 1HB  ASP A  18      -3.505  -1.286  21.508  1.00  1.33           H  
ATOM    287 2HB  ASP A  18      -3.664  -0.527  23.086  1.00  1.33           H  
ATOM    288  N   GLU A  19      -4.879  -3.646  22.702  1.00  1.35           N  
ATOM    289  CA  GLU A  19      -6.210  -4.119  23.064  1.00  1.35           C  
ATOM    290  C   GLU A  19      -6.178  -5.546  23.595  1.00  1.35           C  
ATOM    291  O   GLU A  19      -6.806  -6.446  23.031  1.00  1.35           O  
ATOM    292  CB  GLU A  19      -7.131  -4.053  21.848  1.00  1.35           C  
ATOM    293  CG  GLU A  19      -7.355  -2.654  21.259  1.00  1.35           C  
ATOM    294  CD  GLU A  19      -8.169  -1.743  22.139  1.00  1.35           C  
ATOM    295  OE1 GLU A  19      -8.692  -2.203  23.126  1.00  1.35           O  
ATOM    296  OE2 GLU A  19      -8.273  -0.583  21.817  1.00  1.35           O  
ATOM    297  H   GLU A  19      -4.588  -3.733  21.729  1.00  1.35           H  
ATOM    298  HA  GLU A  19      -6.607  -3.470  23.845  1.00  1.35           H  
ATOM    299 1HB  GLU A  19      -6.758  -4.707  21.064  1.00  1.35           H  
ATOM    300 2HB  GLU A  19      -8.100  -4.431  22.140  1.00  1.35           H  
ATOM    301 1HG  GLU A  19      -6.379  -2.196  21.081  1.00  1.35           H  
ATOM    302 2HG  GLU A  19      -7.852  -2.758  20.293  1.00  1.35           H  
ATOM    303  N   LYS A  20      -5.494  -5.741  24.714  1.00  1.35           N  
ATOM    304  CA  LYS A  20      -5.312  -7.081  25.265  1.00  1.35           C  
ATOM    305  C   LYS A  20      -6.641  -7.800  25.462  1.00  1.35           C  
ATOM    306  O   LYS A  20      -6.783  -8.966  25.088  1.00  1.35           O  
ATOM    307  CB  LYS A  20      -4.553  -7.019  26.592  1.00  1.35           C  
ATOM    308  CG  LYS A  20      -4.246  -8.384  27.238  1.00  1.35           C  
ATOM    309  CD  LYS A  20      -3.425  -8.208  28.529  1.00  1.35           C  
ATOM    310  CE  LYS A  20      -2.954  -9.548  29.113  1.00  1.35           C  
ATOM    311  NZ  LYS A  20      -4.083 -10.389  29.597  1.00  1.35           N  
ATOM    312  H   LYS A  20      -5.043  -4.920  25.121  1.00  1.35           H  
ATOM    313  HA  LYS A  20      -4.720  -7.662  24.556  1.00  1.35           H  
ATOM    314 1HB  LYS A  20      -3.605  -6.500  26.437  1.00  1.35           H  
ATOM    315 2HB  LYS A  20      -5.129  -6.438  27.311  1.00  1.35           H  
ATOM    316 1HG  LYS A  20      -5.184  -8.899  27.478  1.00  1.35           H  
ATOM    317 2HG  LYS A  20      -3.685  -9.003  26.539  1.00  1.35           H  
ATOM    318 1HD  LYS A  20      -2.552  -7.588  28.320  1.00  1.35           H  
ATOM    319 2HD  LYS A  20      -4.037  -7.701  29.274  1.00  1.35           H  
ATOM    320 1HE  LYS A  20      -2.411 -10.098  28.346  1.00  1.35           H  
ATOM    321 2HE  LYS A  20      -2.283  -9.350  29.947  1.00  1.35           H  
ATOM    322 1HZ  LYS A  20      -3.741 -11.259  29.967  1.00  1.35           H  
ATOM    323 2HZ  LYS A  20      -4.599  -9.910  30.312  1.00  1.35           H  
ATOM    324 3HZ  LYS A  20      -4.720 -10.609  28.820  1.00  1.35           H  
ATOM    325  N   GLU A  21      -7.628  -7.102  26.028  1.00  1.32           N  
ATOM    326  CA  GLU A  21      -8.913  -7.733  26.303  1.00  1.32           C  
ATOM    327  C   GLU A  21      -9.611  -8.216  25.035  1.00  1.32           C  
ATOM    328  O   GLU A  21     -10.212  -9.295  25.032  1.00  1.32           O  
ATOM    329  CB  GLU A  21      -9.822  -6.762  27.054  1.00  1.32           C  
ATOM    330  CG  GLU A  21      -9.377  -6.477  28.487  1.00  1.32           C  
ATOM    331  CD  GLU A  21     -10.246  -5.462  29.194  1.00  1.32           C  
ATOM    332  OE1 GLU A  21     -11.094  -4.884  28.557  1.00  1.32           O  
ATOM    333  OE2 GLU A  21     -10.058  -5.268  30.373  1.00  1.32           O  
ATOM    334  H   GLU A  21      -7.467  -6.139  26.284  1.00  1.32           H  
ATOM    335  HA  GLU A  21      -8.734  -8.603  26.938  1.00  1.32           H  
ATOM    336 1HB  GLU A  21      -9.861  -5.814  26.516  1.00  1.32           H  
ATOM    337 2HB  GLU A  21     -10.834  -7.163  27.086  1.00  1.32           H  
ATOM    338 1HG  GLU A  21      -9.393  -7.409  29.051  1.00  1.32           H  
ATOM    339 2HG  GLU A  21      -8.348  -6.117  28.466  1.00  1.32           H  
ATOM    340  N   LEU A  22      -9.523  -7.443  23.946  1.00  1.28           N  
ATOM    341  CA  LEU A  22     -10.165  -7.886  22.718  1.00  1.28           C  
ATOM    342  C   LEU A  22      -9.407  -9.039  22.139  1.00  1.28           C  
ATOM    343  O   LEU A  22      -9.997  -9.938  21.550  1.00  1.28           O  
ATOM    344  CB  LEU A  22     -10.254  -6.802  21.659  1.00  1.28           C  
ATOM    345  CG  LEU A  22     -11.171  -5.665  21.936  1.00  1.28           C  
ATOM    346  CD1 LEU A  22     -11.034  -4.653  20.814  1.00  1.28           C  
ATOM    347  CD2 LEU A  22     -12.598  -6.195  22.037  1.00  1.28           C  
ATOM    348  H   LEU A  22      -9.002  -6.575  23.972  1.00  1.28           H  
ATOM    349  HA  LEU A  22     -11.174  -8.220  22.955  1.00  1.28           H  
ATOM    350 1HB  LEU A  22      -9.255  -6.399  21.499  1.00  1.28           H  
ATOM    351 2HB  LEU A  22     -10.588  -7.263  20.736  1.00  1.28           H  
ATOM    352  HG  LEU A  22     -10.888  -5.177  22.873  1.00  1.28           H  
ATOM    353 1HD1 LEU A  22     -11.698  -3.818  21.015  1.00  1.28           H  
ATOM    354 2HD1 LEU A  22     -10.009  -4.297  20.762  1.00  1.28           H  
ATOM    355 3HD1 LEU A  22     -11.303  -5.118  19.865  1.00  1.28           H  
ATOM    356 1HD2 LEU A  22     -13.281  -5.369  22.235  1.00  1.28           H  
ATOM    357 2HD2 LEU A  22     -12.876  -6.679  21.102  1.00  1.28           H  
ATOM    358 3HD2 LEU A  22     -12.666  -6.924  22.851  1.00  1.28           H  
ATOM    359  N   VAL A  23      -8.094  -9.041  22.314  1.00  1.24           N  
ATOM    360  CA  VAL A  23      -7.326 -10.137  21.781  1.00  1.24           C  
ATOM    361  C   VAL A  23      -7.721 -11.444  22.460  1.00  1.24           C  
ATOM    362  O   VAL A  23      -7.896 -12.463  21.792  1.00  1.24           O  
ATOM    363  CB  VAL A  23      -5.825  -9.870  21.898  1.00  1.24           C  
ATOM    364  CG1 VAL A  23      -5.041 -11.093  21.546  1.00  1.24           C  
ATOM    365  CG2 VAL A  23      -5.478  -8.773  20.941  1.00  1.24           C  
ATOM    366  H   VAL A  23      -7.630  -8.268  22.794  1.00  1.24           H  
ATOM    367  HA  VAL A  23      -7.555 -10.197  20.726  1.00  1.24           H  
ATOM    368  HB  VAL A  23      -5.579  -9.585  22.919  1.00  1.24           H  
ATOM    369 1HG1 VAL A  23      -3.979 -10.870  21.627  1.00  1.24           H  
ATOM    370 2HG1 VAL A  23      -5.298 -11.905  22.231  1.00  1.24           H  
ATOM    371 3HG1 VAL A  23      -5.266 -11.386  20.536  1.00  1.24           H  
ATOM    372 1HG2 VAL A  23      -4.421  -8.577  21.008  1.00  1.24           H  
ATOM    373 2HG2 VAL A  23      -5.732  -9.088  19.939  1.00  1.24           H  
ATOM    374 3HG2 VAL A  23      -6.030  -7.872  21.185  1.00  1.24           H  
ATOM    375  N   GLU A  24      -7.887 -11.426  23.783  1.00  1.20           N  
ATOM    376  CA  GLU A  24      -8.307 -12.651  24.463  1.00  1.20           C  
ATOM    377  C   GLU A  24      -9.722 -13.084  24.021  1.00  1.20           C  
ATOM    378  O   GLU A  24      -9.976 -14.269  23.778  1.00  1.20           O  
ATOM    379  CB  GLU A  24      -8.260 -12.459  25.981  1.00  1.20           C  
ATOM    380  CG  GLU A  24      -6.840 -12.318  26.551  1.00  1.20           C  
ATOM    381  CD  GLU A  24      -6.787 -12.093  28.055  1.00  1.20           C  
ATOM    382  OE1 GLU A  24      -7.815 -12.010  28.684  1.00  1.20           O  
ATOM    383  OE2 GLU A  24      -5.685 -11.984  28.569  1.00  1.20           O  
ATOM    384  H   GLU A  24      -7.709 -10.564  24.303  1.00  1.20           H  
ATOM    385  HA  GLU A  24      -7.610 -13.448  24.194  1.00  1.20           H  
ATOM    386 1HB  GLU A  24      -8.815 -11.554  26.244  1.00  1.20           H  
ATOM    387 2HB  GLU A  24      -8.746 -13.300  26.472  1.00  1.20           H  
ATOM    388 1HG  GLU A  24      -6.278 -13.219  26.309  1.00  1.20           H  
ATOM    389 2HG  GLU A  24      -6.354 -11.478  26.049  1.00  1.20           H  
ATOM    390  N   GLU A  25     -10.643 -12.123  23.856  1.00  1.17           N  
ATOM    391  CA  GLU A  25     -11.989 -12.470  23.384  1.00  1.17           C  
ATOM    392  C   GLU A  25     -11.912 -13.090  21.994  1.00  1.17           C  
ATOM    393  O   GLU A  25     -12.513 -14.135  21.709  1.00  1.17           O  
ATOM    394  CB  GLU A  25     -12.892 -11.231  23.344  1.00  1.17           C  
ATOM    395  CG  GLU A  25     -14.312 -11.507  22.836  1.00  1.17           C  
ATOM    396  CD  GLU A  25     -15.230 -10.286  22.840  1.00  1.17           C  
ATOM    397  OE1 GLU A  25     -14.869  -9.272  23.386  1.00  1.17           O  
ATOM    398  OE2 GLU A  25     -16.291 -10.379  22.255  1.00  1.17           O  
ATOM    399  H   GLU A  25     -10.417 -11.152  24.084  1.00  1.17           H  
ATOM    400  HA  GLU A  25     -12.418 -13.203  24.066  1.00  1.17           H  
ATOM    401 1HB  GLU A  25     -12.960 -10.798  24.342  1.00  1.17           H  
ATOM    402 2HB  GLU A  25     -12.444 -10.479  22.695  1.00  1.17           H  
ATOM    403 1HG  GLU A  25     -14.234 -11.880  21.815  1.00  1.17           H  
ATOM    404 2HG  GLU A  25     -14.758 -12.293  23.443  1.00  1.17           H  
ATOM    405  N   MET A  26     -11.137 -12.438  21.139  1.00  1.14           N  
ATOM    406  CA  MET A  26     -10.910 -12.827  19.768  1.00  1.14           C  
ATOM    407  C   MET A  26     -10.370 -14.227  19.668  1.00  1.14           C  
ATOM    408  O   MET A  26     -10.841 -15.008  18.848  1.00  1.14           O  
ATOM    409  CB  MET A  26      -9.925 -11.878  19.150  1.00  1.14           C  
ATOM    410  CG  MET A  26      -9.572 -12.173  17.804  1.00  1.14           C  
ATOM    411  SD  MET A  26      -8.297 -11.131  17.276  1.00  1.14           S  
ATOM    412  CE  MET A  26      -6.991 -11.816  18.266  1.00  1.14           C  
ATOM    413  H   MET A  26     -10.677 -11.593  21.458  1.00  1.14           H  
ATOM    414  HA  MET A  26     -11.856 -12.782  19.232  1.00  1.14           H  
ATOM    415 1HB  MET A  26     -10.326 -10.869  19.180  1.00  1.14           H  
ATOM    416 2HB  MET A  26      -9.019 -11.877  19.726  1.00  1.14           H  
ATOM    417 1HG  MET A  26      -9.259 -13.213  17.699  1.00  1.14           H  
ATOM    418 2HG  MET A  26     -10.427 -12.001  17.212  1.00  1.14           H  
ATOM    419 1HE  MET A  26      -6.063 -11.271  18.090  1.00  1.14           H  
ATOM    420 2HE  MET A  26      -7.259 -11.765  19.295  1.00  1.14           H  
ATOM    421 3HE  MET A  26      -6.861 -12.854  18.010  1.00  1.14           H  
ATOM    422  N   GLU A  27      -9.379 -14.541  20.499  1.00  1.11           N  
ATOM    423  CA  GLU A  27      -8.765 -15.854  20.527  1.00  1.11           C  
ATOM    424  C   GLU A  27      -9.804 -16.943  20.753  1.00  1.11           C  
ATOM    425  O   GLU A  27      -9.876 -17.916  19.994  1.00  1.11           O  
ATOM    426  CB  GLU A  27      -7.733 -15.882  21.652  1.00  1.11           C  
ATOM    427  CG  GLU A  27      -7.001 -17.164  21.861  1.00  1.11           C  
ATOM    428  CD  GLU A  27      -6.044 -17.044  23.005  1.00  1.11           C  
ATOM    429  OE1 GLU A  27      -5.936 -15.998  23.574  1.00  1.11           O  
ATOM    430  OE2 GLU A  27      -5.388 -17.995  23.296  1.00  1.11           O  
ATOM    431  H   GLU A  27      -9.022 -13.826  21.133  1.00  1.11           H  
ATOM    432  HA  GLU A  27      -8.273 -16.027  19.572  1.00  1.11           H  
ATOM    433 1HB  GLU A  27      -6.990 -15.104  21.471  1.00  1.11           H  
ATOM    434 2HB  GLU A  27      -8.222 -15.641  22.588  1.00  1.11           H  
ATOM    435 1HG  GLU A  27      -7.715 -17.962  22.066  1.00  1.11           H  
ATOM    436 2HG  GLU A  27      -6.459 -17.414  20.958  1.00  1.11           H  
ATOM    437  N   ASP A  28     -10.657 -16.767  21.768  1.00  1.08           N  
ATOM    438  CA  ASP A  28     -11.694 -17.768  22.008  1.00  1.08           C  
ATOM    439  C   ASP A  28     -12.674 -17.863  20.841  1.00  1.08           C  
ATOM    440  O   ASP A  28     -13.082 -18.964  20.443  1.00  1.08           O  
ATOM    441  CB  ASP A  28     -12.463 -17.466  23.298  1.00  1.08           C  
ATOM    442  CG  ASP A  28     -11.680 -17.784  24.585  1.00  1.08           C  
ATOM    443  OD1 ASP A  28     -10.679 -18.465  24.511  1.00  1.08           O  
ATOM    444  OD2 ASP A  28     -12.113 -17.363  25.635  1.00  1.08           O  
ATOM    445  H   ASP A  28     -10.566 -15.944  22.372  1.00  1.08           H  
ATOM    446  HA  ASP A  28     -11.209 -18.737  22.119  1.00  1.08           H  
ATOM    447 1HB  ASP A  28     -12.721 -16.401  23.310  1.00  1.08           H  
ATOM    448 2HB  ASP A  28     -13.396 -18.026  23.304  1.00  1.08           H  
ATOM    449  N   ARG A  29     -13.036 -16.713  20.259  1.00  1.06           N  
ATOM    450  CA  ARG A  29     -13.962 -16.721  19.135  1.00  1.06           C  
ATOM    451  C   ARG A  29     -13.357 -17.388  17.908  1.00  1.06           C  
ATOM    452  O   ARG A  29     -14.039 -18.142  17.208  1.00  1.06           O  
ATOM    453  CB  ARG A  29     -14.392 -15.310  18.763  1.00  1.06           C  
ATOM    454  CG  ARG A  29     -15.347 -14.623  19.744  1.00  1.06           C  
ATOM    455  CD  ARG A  29     -15.735 -13.264  19.259  1.00  1.06           C  
ATOM    456  NE  ARG A  29     -16.630 -12.570  20.186  1.00  1.06           N  
ATOM    457  CZ  ARG A  29     -17.956 -12.731  20.252  1.00  1.06           C  
ATOM    458  NH1 ARG A  29     -18.588 -13.574  19.458  1.00  1.06           N  
ATOM    459  NH2 ARG A  29     -18.607 -12.017  21.138  1.00  1.06           N  
ATOM    460  H   ARG A  29     -12.684 -15.824  20.624  1.00  1.06           H  
ATOM    461  HA  ARG A  29     -14.848 -17.283  19.429  1.00  1.06           H  
ATOM    462 1HB  ARG A  29     -13.507 -14.681  18.682  1.00  1.06           H  
ATOM    463 2HB  ARG A  29     -14.870 -15.323  17.786  1.00  1.06           H  
ATOM    464 1HG  ARG A  29     -16.248 -15.224  19.859  1.00  1.06           H  
ATOM    465 2HG  ARG A  29     -14.855 -14.515  20.712  1.00  1.06           H  
ATOM    466 1HD  ARG A  29     -14.834 -12.658  19.146  1.00  1.06           H  
ATOM    467 2HD  ARG A  29     -16.238 -13.347  18.298  1.00  1.06           H  
ATOM    468  HE  ARG A  29     -16.237 -11.884  20.845  1.00  1.06           H  
ATOM    469 1HH1 ARG A  29     -18.070 -14.115  18.781  1.00  1.06           H  
ATOM    470 2HH1 ARG A  29     -19.590 -13.677  19.527  1.00  1.06           H  
ATOM    471 1HH2 ARG A  29     -18.059 -11.369  21.723  1.00  1.06           H  
ATOM    472 2HH2 ARG A  29     -19.606 -12.095  21.233  1.00  1.06           H  
ATOM    473  N   LEU A  30     -12.075 -17.131  17.650  1.00  1.04           N  
ATOM    474  CA  LEU A  30     -11.437 -17.699  16.485  1.00  1.04           C  
ATOM    475  C   LEU A  30     -11.331 -19.189  16.632  1.00  1.04           C  
ATOM    476  O   LEU A  30     -11.713 -19.909  15.720  1.00  1.04           O  
ATOM    477  CB  LEU A  30     -10.049 -17.105  16.224  1.00  1.04           C  
ATOM    478  CG  LEU A  30      -9.316 -17.718  14.991  1.00  1.04           C  
ATOM    479  CD1 LEU A  30     -10.174 -17.508  13.727  1.00  1.04           C  
ATOM    480  CD2 LEU A  30      -7.977 -17.058  14.820  1.00  1.04           C  
ATOM    481  H   LEU A  30     -11.552 -16.511  18.257  1.00  1.04           H  
ATOM    482  HA  LEU A  30     -12.058 -17.485  15.617  1.00  1.04           H  
ATOM    483 1HB  LEU A  30     -10.144 -16.033  16.075  1.00  1.04           H  
ATOM    484 2HB  LEU A  30      -9.437 -17.268  17.110  1.00  1.04           H  
ATOM    485  HG  LEU A  30      -9.173 -18.781  15.146  1.00  1.04           H  
ATOM    486 1HD1 LEU A  30      -9.667 -17.940  12.864  1.00  1.04           H  
ATOM    487 2HD1 LEU A  30     -11.137 -17.999  13.863  1.00  1.04           H  
ATOM    488 3HD1 LEU A  30     -10.334 -16.452  13.555  1.00  1.04           H  
ATOM    489 1HD2 LEU A  30      -7.462 -17.484  13.961  1.00  1.04           H  
ATOM    490 2HD2 LEU A  30      -8.130 -15.999  14.668  1.00  1.04           H  
ATOM    491 3HD2 LEU A  30      -7.376 -17.205  15.699  1.00  1.04           H  
ATOM    492  N   PHE A  31     -10.846 -19.665  17.777  1.00  1.02           N  
ATOM    493  CA  PHE A  31     -10.668 -21.097  17.963  1.00  1.02           C  
ATOM    494  C   PHE A  31     -11.993 -21.823  17.730  1.00  1.02           C  
ATOM    495  O   PHE A  31     -12.056 -22.806  16.977  1.00  1.02           O  
ATOM    496  CB  PHE A  31     -10.142 -21.389  19.360  1.00  1.02           C  
ATOM    497  CG  PHE A  31      -9.916 -22.833  19.637  1.00  1.02           C  
ATOM    498  CD1 PHE A  31      -8.768 -23.442  19.179  1.00  1.02           C  
ATOM    499  CD2 PHE A  31     -10.832 -23.587  20.350  1.00  1.02           C  
ATOM    500  CE1 PHE A  31      -8.525 -24.777  19.417  1.00  1.02           C  
ATOM    501  CE2 PHE A  31     -10.596 -24.926  20.598  1.00  1.02           C  
ATOM    502  CZ  PHE A  31      -9.440 -25.522  20.128  1.00  1.02           C  
ATOM    503  H   PHE A  31     -10.569 -19.023  18.523  1.00  1.02           H  
ATOM    504  HA  PHE A  31      -9.941 -21.454  17.232  1.00  1.02           H  
ATOM    505 1HB  PHE A  31      -9.203 -20.859  19.508  1.00  1.02           H  
ATOM    506 2HB  PHE A  31     -10.848 -21.000  20.100  1.00  1.02           H  
ATOM    507  HD1 PHE A  31      -8.048 -22.848  18.624  1.00  1.02           H  
ATOM    508  HD2 PHE A  31     -11.745 -23.111  20.716  1.00  1.02           H  
ATOM    509  HE1 PHE A  31      -7.610 -25.239  19.046  1.00  1.02           H  
ATOM    510  HE2 PHE A  31     -11.322 -25.512  21.162  1.00  1.02           H  
ATOM    511  HZ  PHE A  31      -9.253 -26.578  20.321  1.00  1.02           H  
ATOM    512  N   GLU A  32     -13.067 -21.342  18.362  1.00  1.02           N  
ATOM    513  CA  GLU A  32     -14.353 -21.990  18.169  1.00  1.02           C  
ATOM    514  C   GLU A  32     -14.774 -21.963  16.699  1.00  1.02           C  
ATOM    515  O   GLU A  32     -15.269 -22.966  16.168  1.00  1.02           O  
ATOM    516  CB  GLU A  32     -15.417 -21.310  19.030  1.00  1.02           C  
ATOM    517  CG  GLU A  32     -16.826 -21.864  18.851  1.00  1.02           C  
ATOM    518  CD  GLU A  32     -17.042 -23.282  19.337  1.00  1.02           C  
ATOM    519  OE1 GLU A  32     -16.296 -23.750  20.172  1.00  1.02           O  
ATOM    520  OE2 GLU A  32     -17.965 -23.905  18.838  1.00  1.02           O  
ATOM    521  H   GLU A  32     -12.997 -20.526  18.976  1.00  1.02           H  
ATOM    522  HA  GLU A  32     -14.261 -23.029  18.479  1.00  1.02           H  
ATOM    523 1HB  GLU A  32     -15.145 -21.399  20.082  1.00  1.02           H  
ATOM    524 2HB  GLU A  32     -15.441 -20.242  18.792  1.00  1.02           H  
ATOM    525 1HG  GLU A  32     -17.525 -21.207  19.368  1.00  1.02           H  
ATOM    526 2HG  GLU A  32     -17.052 -21.816  17.790  1.00  1.02           H  
ATOM    527  N   ARG A  33     -14.547 -20.840  16.015  1.00  1.02           N  
ATOM    528  CA  ARG A  33     -14.932 -20.760  14.622  1.00  1.02           C  
ATOM    529  C   ARG A  33     -14.047 -21.617  13.718  1.00  1.02           C  
ATOM    530  O   ARG A  33     -14.518 -22.108  12.695  1.00  1.02           O  
ATOM    531  CB  ARG A  33     -14.899 -19.345  14.130  1.00  1.02           C  
ATOM    532  CG  ARG A  33     -15.961 -18.386  14.672  1.00  1.02           C  
ATOM    533  CD  ARG A  33     -17.326 -18.588  14.053  1.00  1.02           C  
ATOM    534  NE  ARG A  33     -17.351 -18.325  12.583  1.00  1.02           N  
ATOM    535  CZ  ARG A  33     -17.477 -17.088  12.008  1.00  1.02           C  
ATOM    536  NH1 ARG A  33     -17.561 -16.013  12.729  1.00  1.02           N  
ATOM    537  NH2 ARG A  33     -17.515 -16.918  10.698  1.00  1.02           N  
ATOM    538  H   ARG A  33     -14.140 -20.020  16.469  1.00  1.02           H  
ATOM    539  HA  ARG A  33     -15.958 -21.112  14.542  1.00  1.02           H  
ATOM    540 1HB  ARG A  33     -13.905 -18.913  14.271  1.00  1.02           H  
ATOM    541 2HB  ARG A  33     -15.096 -19.428  13.099  1.00  1.02           H  
ATOM    542 1HG  ARG A  33     -16.064 -18.551  15.744  1.00  1.02           H  
ATOM    543 2HG  ARG A  33     -15.643 -17.358  14.496  1.00  1.02           H  
ATOM    544 1HD  ARG A  33     -17.645 -19.620  14.218  1.00  1.02           H  
ATOM    545 2HD  ARG A  33     -18.036 -17.915  14.529  1.00  1.02           H  
ATOM    546  HE  ARG A  33     -17.290 -19.123  11.965  1.00  1.02           H  
ATOM    547 1HH1 ARG A  33     -17.538 -16.058  13.735  1.00  1.02           H  
ATOM    548 2HH1 ARG A  33     -17.642 -15.112  12.222  1.00  1.02           H  
ATOM    549 1HH2 ARG A  33     -17.452 -17.698  10.057  1.00  1.02           H  
ATOM    550 2HH2 ARG A  33     -17.604 -15.947  10.339  1.00  1.02           H  
ATOM    551  N   MET A  34     -12.775 -21.822  14.081  1.00  1.02           N  
ATOM    552  CA  MET A  34     -11.902 -22.657  13.261  1.00  1.02           C  
ATOM    553  C   MET A  34     -12.464 -24.063  13.230  1.00  1.02           C  
ATOM    554  O   MET A  34     -12.426 -24.762  12.211  1.00  1.02           O  
ATOM    555  CB  MET A  34     -10.490 -22.729  13.838  1.00  1.02           C  
ATOM    556  CG  MET A  34      -9.643 -21.460  13.752  1.00  1.02           C  
ATOM    557  SD  MET A  34      -9.323 -20.949  12.119  1.00  1.02           S  
ATOM    558  CE  MET A  34      -8.189 -22.166  11.506  1.00  1.02           C  
ATOM    559  H   MET A  34     -12.412 -21.375  14.920  1.00  1.02           H  
ATOM    560  HA  MET A  34     -11.876 -22.268  12.245  1.00  1.02           H  
ATOM    561 1HB  MET A  34     -10.542 -23.023  14.886  1.00  1.02           H  
ATOM    562 2HB  MET A  34      -9.975 -23.508  13.303  1.00  1.02           H  
ATOM    563 1HG  MET A  34     -10.159 -20.679  14.224  1.00  1.02           H  
ATOM    564 2HG  MET A  34      -8.702 -21.596  14.274  1.00  1.02           H  
ATOM    565 1HE  MET A  34      -7.968 -21.945  10.476  1.00  1.02           H  
ATOM    566 2HE  MET A  34      -7.279 -22.148  12.076  1.00  1.02           H  
ATOM    567 3HE  MET A  34      -8.625 -23.144  11.582  1.00  1.02           H  
ATOM    568  N   ARG A  35     -13.031 -24.485  14.356  1.00  1.03           N  
ATOM    569  CA  ARG A  35     -13.612 -25.808  14.412  1.00  1.03           C  
ATOM    570  C   ARG A  35     -14.900 -25.852  13.577  1.00  1.03           C  
ATOM    571  O   ARG A  35     -15.084 -26.741  12.742  1.00  1.03           O  
ATOM    572  CB  ARG A  35     -13.895 -26.159  15.860  1.00  1.03           C  
ATOM    573  CG  ARG A  35     -12.648 -26.352  16.718  1.00  1.03           C  
ATOM    574  CD  ARG A  35     -12.994 -26.483  18.146  1.00  1.03           C  
ATOM    575  NE  ARG A  35     -13.705 -27.719  18.444  1.00  1.03           N  
ATOM    576  CZ  ARG A  35     -14.549 -27.874  19.482  1.00  1.03           C  
ATOM    577  NH1 ARG A  35     -14.804 -26.855  20.275  1.00  1.03           N  
ATOM    578  NH2 ARG A  35     -15.127 -29.045  19.699  1.00  1.03           N  
ATOM    579  H   ARG A  35     -13.018 -23.884  15.187  1.00  1.03           H  
ATOM    580  HA  ARG A  35     -12.902 -26.523  14.005  1.00  1.03           H  
ATOM    581 1HB  ARG A  35     -14.490 -25.370  16.319  1.00  1.03           H  
ATOM    582 2HB  ARG A  35     -14.479 -27.076  15.905  1.00  1.03           H  
ATOM    583 1HG  ARG A  35     -12.122 -27.248  16.407  1.00  1.03           H  
ATOM    584 2HG  ARG A  35     -11.992 -25.482  16.605  1.00  1.03           H  
ATOM    585 1HD  ARG A  35     -12.083 -26.473  18.726  1.00  1.03           H  
ATOM    586 2HD  ARG A  35     -13.624 -25.640  18.444  1.00  1.03           H  
ATOM    587  HE  ARG A  35     -13.532 -28.520  17.851  1.00  1.03           H  
ATOM    588 1HH1 ARG A  35     -14.379 -25.951  20.093  1.00  1.03           H  
ATOM    589 2HH1 ARG A  35     -15.444 -26.959  21.049  1.00  1.03           H  
ATOM    590 1HH2 ARG A  35     -14.933 -29.826  19.087  1.00  1.03           H  
ATOM    591 2HH2 ARG A  35     -15.761 -29.159  20.476  1.00  1.03           H  
ATOM    592  N   GLN A  36     -15.748 -24.824  13.715  1.00  1.05           N  
ATOM    593  CA  GLN A  36     -17.021 -24.768  12.981  1.00  1.05           C  
ATOM    594  C   GLN A  36     -16.818 -24.624  11.470  1.00  1.05           C  
ATOM    595  O   GLN A  36     -17.624 -25.099  10.668  1.00  1.05           O  
ATOM    596  CB  GLN A  36     -17.890 -23.610  13.477  1.00  1.05           C  
ATOM    597  CG  GLN A  36     -18.429 -23.778  14.895  1.00  1.05           C  
ATOM    598  CD  GLN A  36     -19.289 -22.599  15.334  1.00  1.05           C  
ATOM    599  OE1 GLN A  36     -19.800 -21.840  14.495  1.00  1.05           O  
ATOM    600  NE2 GLN A  36     -19.464 -22.436  16.641  1.00  1.05           N  
ATOM    601  H   GLN A  36     -15.535 -24.095  14.400  1.00  1.05           H  
ATOM    602  HA  GLN A  36     -17.555 -25.699  13.159  1.00  1.05           H  
ATOM    603 1HB  GLN A  36     -17.310 -22.693  13.442  1.00  1.05           H  
ATOM    604 2HB  GLN A  36     -18.737 -23.483  12.808  1.00  1.05           H  
ATOM    605 1HG  GLN A  36     -19.035 -24.680  14.940  1.00  1.05           H  
ATOM    606 2HG  GLN A  36     -17.588 -23.860  15.588  1.00  1.05           H  
ATOM    607 1HE2 GLN A  36     -20.018 -21.684  16.985  1.00  1.05           H  
ATOM    608 2HE2 GLN A  36     -19.008 -23.070  17.317  1.00  1.05           H  
ATOM    609  N   ALA A  37     -15.713 -23.989  11.093  1.00  1.09           N  
ATOM    610  CA  ALA A  37     -15.324 -23.732   9.714  1.00  1.09           C  
ATOM    611  C   ALA A  37     -14.670 -24.946   9.068  1.00  1.09           C  
ATOM    612  O   ALA A  37     -14.269 -24.885   7.905  1.00  1.09           O  
ATOM    613  CB  ALA A  37     -14.372 -22.558   9.656  1.00  1.09           C  
ATOM    614  H   ALA A  37     -15.113 -23.607  11.818  1.00  1.09           H  
ATOM    615  HA  ALA A  37     -16.223 -23.495   9.148  1.00  1.09           H  
ATOM    616 1HB  ALA A  37     -14.101 -22.350   8.624  1.00  1.09           H  
ATOM    617 2HB  ALA A  37     -14.851 -21.681  10.088  1.00  1.09           H  
ATOM    618 3HB  ALA A  37     -13.480 -22.798  10.230  1.00  1.09           H  
ATOM    619  N   LYS A  38     -14.542 -26.044   9.823  1.00  1.15           N  
ATOM    620  CA  LYS A  38     -13.938 -27.275   9.341  1.00  1.15           C  
ATOM    621  C   LYS A  38     -12.456 -27.074   8.989  1.00  1.15           C  
ATOM    622  O   LYS A  38     -11.946 -27.671   8.039  1.00  1.15           O  
ATOM    623  CB  LYS A  38     -14.717 -27.756   8.099  1.00  1.15           C  
ATOM    624  CG  LYS A  38     -16.250 -27.904   8.284  1.00  1.15           C  
ATOM    625  CD  LYS A  38     -16.936 -28.310   6.958  1.00  1.15           C  
ATOM    626  CE  LYS A  38     -18.471 -28.345   7.083  1.00  1.15           C  
ATOM    627  NZ  LYS A  38     -19.146 -28.595   5.748  1.00  1.15           N  
ATOM    628  H   LYS A  38     -14.883 -26.047  10.785  1.00  1.15           H  
ATOM    629  HA  LYS A  38     -14.005 -28.025  10.132  1.00  1.15           H  
ATOM    630 1HB  LYS A  38     -14.508 -27.145   7.236  1.00  1.15           H  
ATOM    631 2HB  LYS A  38     -14.386 -28.744   7.855  1.00  1.15           H  
ATOM    632 1HG  LYS A  38     -16.449 -28.665   9.039  1.00  1.15           H  
ATOM    633 2HG  LYS A  38     -16.680 -26.963   8.627  1.00  1.15           H  
ATOM    634 1HD  LYS A  38     -16.673 -27.600   6.191  1.00  1.15           H  
ATOM    635 2HD  LYS A  38     -16.580 -29.293   6.647  1.00  1.15           H  
ATOM    636 1HE  LYS A  38     -18.750 -29.139   7.773  1.00  1.15           H  
ATOM    637 2HE  LYS A  38     -18.818 -27.392   7.481  1.00  1.15           H  
ATOM    638 1HZ  LYS A  38     -20.149 -28.617   5.840  1.00  1.15           H  
ATOM    639 2HZ  LYS A  38     -18.911 -27.862   5.087  1.00  1.15           H  
ATOM    640 3HZ  LYS A  38     -18.855 -29.472   5.349  1.00  1.15           H  
ATOM    641  N   LEU A  39     -11.734 -26.284   9.792  1.00  1.22           N  
ATOM    642  CA  LEU A  39     -10.320 -26.020   9.536  1.00  1.22           C  
ATOM    643  C   LEU A  39      -9.381 -26.818  10.448  1.00  1.22           C  
ATOM    644  O   LEU A  39      -8.237 -26.410  10.723  1.00  1.22           O  
ATOM    645  CB  LEU A  39     -10.077 -24.528   9.632  1.00  1.22           C  
ATOM    646  CG  LEU A  39     -10.910 -23.722   8.641  1.00  1.22           C  
ATOM    647  CD1 LEU A  39     -10.611 -22.233   8.800  1.00  1.22           C  
ATOM    648  CD2 LEU A  39     -10.658 -24.234   7.244  1.00  1.22           C  
ATOM    649  H   LEU A  39     -12.168 -25.817  10.592  1.00  1.22           H  
ATOM    650  HA  LEU A  39     -10.104 -26.317   8.511  1.00  1.22           H  
ATOM    651 1HB  LEU A  39     -10.372 -24.206  10.627  1.00  1.22           H  
ATOM    652 2HB  LEU A  39      -9.043 -24.318   9.482  1.00  1.22           H  
ATOM    653  HG  LEU A  39     -11.948 -23.875   8.866  1.00  1.22           H  
ATOM    654 1HD1 LEU A  39     -11.221 -21.655   8.126  1.00  1.22           H  
ATOM    655 2HD1 LEU A  39     -10.836 -21.941   9.814  1.00  1.22           H  
ATOM    656 3HD1 LEU A  39      -9.560 -22.041   8.586  1.00  1.22           H  
ATOM    657 1HD2 LEU A  39     -11.271 -23.716   6.548  1.00  1.22           H  
ATOM    658 2HD2 LEU A  39      -9.644 -24.093   6.989  1.00  1.22           H  
ATOM    659 3HD2 LEU A  39     -10.901 -25.292   7.196  1.00  1.22           H  
ATOM    660  N   THR A  40      -9.893 -27.953  10.913  1.00  1.32           N  
ATOM    661  CA  THR A  40      -9.115 -28.866  11.717  1.00  1.32           C  
ATOM    662  C   THR A  40      -8.839 -30.118  10.873  1.00  1.32           C  
ATOM    663  O   THR A  40      -9.672 -30.547  10.074  1.00  1.32           O  
ATOM    664  CB  THR A  40      -9.853 -29.221  13.021  1.00  1.32           C  
ATOM    665  OG1 THR A  40     -11.097 -29.873  12.714  1.00  1.32           O  
ATOM    666  CG2 THR A  40     -10.145 -27.948  13.821  1.00  1.32           C  
ATOM    667  H   THR A  40     -10.839 -28.195  10.660  1.00  1.32           H  
ATOM    668  HA  THR A  40      -8.167 -28.397  11.961  1.00  1.32           H  
ATOM    669  HB  THR A  40      -9.233 -29.895  13.615  1.00  1.32           H  
ATOM    670  HG1 THR A  40     -11.451 -30.273  13.513  1.00  1.32           H  
ATOM    671 1HG2 THR A  40     -10.664 -28.212  14.737  1.00  1.32           H  
ATOM    672 2HG2 THR A  40      -9.223 -27.450  14.065  1.00  1.32           H  
ATOM    673 3HG2 THR A  40     -10.767 -27.279  13.228  1.00  1.32           H  
ATOM    674  N   PHE A  41      -7.656 -30.684  11.057  1.00  1.43           N  
ATOM    675  CA  PHE A  41      -7.147 -31.818  10.286  1.00  1.43           C  
ATOM    676  C   PHE A  41      -6.756 -32.979  11.181  1.00  1.43           C  
ATOM    677  O   PHE A  41      -5.828 -32.875  11.978  1.00  1.43           O  
ATOM    678  CB  PHE A  41      -5.948 -31.306   9.490  1.00  1.43           C  
ATOM    679  CG  PHE A  41      -6.331 -30.253   8.479  1.00  1.43           C  
ATOM    680  CD1 PHE A  41      -6.573 -28.936   8.848  1.00  1.43           C  
ATOM    681  CD2 PHE A  41      -6.390 -30.572   7.164  1.00  1.43           C  
ATOM    682  CE1 PHE A  41      -6.911 -27.980   7.908  1.00  1.43           C  
ATOM    683  CE2 PHE A  41      -6.701 -29.632   6.218  1.00  1.43           C  
ATOM    684  CZ  PHE A  41      -6.973 -28.330   6.585  1.00  1.43           C  
ATOM    685  H   PHE A  41      -7.071 -30.284  11.781  1.00  1.43           H  
ATOM    686  HA  PHE A  41      -7.923 -32.152   9.596  1.00  1.43           H  
ATOM    687 1HB  PHE A  41      -5.207 -30.885  10.168  1.00  1.43           H  
ATOM    688 2HB  PHE A  41      -5.485 -32.137   8.957  1.00  1.43           H  
ATOM    689  HD1 PHE A  41      -6.511 -28.661   9.900  1.00  1.43           H  
ATOM    690  HD2 PHE A  41      -6.174 -31.595   6.876  1.00  1.43           H  
ATOM    691  HE1 PHE A  41      -7.113 -26.954   8.222  1.00  1.43           H  
ATOM    692  HE2 PHE A  41      -6.732 -29.918   5.174  1.00  1.43           H  
ATOM    693  HZ  PHE A  41      -7.225 -27.591   5.824  1.00  1.43           H  
ATOM    694  N   GLY A  42      -7.507 -34.073  11.135  1.00  1.53           N  
ATOM    695  CA  GLY A  42      -7.191 -35.188  12.030  1.00  1.53           C  
ATOM    696  C   GLY A  42      -7.574 -34.826  13.465  1.00  1.53           C  
ATOM    697  O   GLY A  42      -7.063 -35.395  14.432  1.00  1.53           O  
ATOM    698  H   GLY A  42      -8.270 -34.140  10.475  1.00  1.53           H  
ATOM    699 1HA  GLY A  42      -7.736 -36.078  11.712  1.00  1.53           H  
ATOM    700 2HA  GLY A  42      -6.128 -35.419  11.972  1.00  1.53           H  
ATOM    701  N   GLY A  43      -8.429 -33.814  13.591  1.00  1.59           N  
ATOM    702  CA  GLY A  43      -8.852 -33.271  14.870  1.00  1.59           C  
ATOM    703  C   GLY A  43      -7.896 -32.184  15.379  1.00  1.59           C  
ATOM    704  O   GLY A  43      -8.154 -31.566  16.412  1.00  1.59           O  
ATOM    705  H   GLY A  43      -8.802 -33.405  12.748  1.00  1.59           H  
ATOM    706 1HA  GLY A  43      -9.853 -32.853  14.768  1.00  1.59           H  
ATOM    707 2HA  GLY A  43      -8.914 -34.075  15.603  1.00  1.59           H  
ATOM    708  N   ARG A  44      -6.794 -31.938  14.662  1.00  1.58           N  
ATOM    709  CA  ARG A  44      -5.831 -30.939  15.096  1.00  1.58           C  
ATOM    710  C   ARG A  44      -6.137 -29.591  14.462  1.00  1.58           C  
ATOM    711  O   ARG A  44      -6.581 -29.513  13.320  1.00  1.58           O  
ATOM    712  CB  ARG A  44      -4.423 -31.354  14.706  1.00  1.58           C  
ATOM    713  CG  ARG A  44      -3.755 -32.370  15.628  1.00  1.58           C  
ATOM    714  CD  ARG A  44      -4.352 -33.757  15.501  1.00  1.58           C  
ATOM    715  NE  ARG A  44      -3.567 -34.735  16.255  1.00  1.58           N  
ATOM    716  CZ  ARG A  44      -3.839 -36.059  16.378  1.00  1.58           C  
ATOM    717  NH1 ARG A  44      -4.892 -36.611  15.801  1.00  1.58           N  
ATOM    718  NH2 ARG A  44      -3.025 -36.819  17.095  1.00  1.58           N  
ATOM    719  H   ARG A  44      -6.592 -32.457  13.810  1.00  1.58           H  
ATOM    720  HA  ARG A  44      -5.885 -30.842  16.181  1.00  1.58           H  
ATOM    721 1HB  ARG A  44      -4.434 -31.779  13.708  1.00  1.58           H  
ATOM    722 2HB  ARG A  44      -3.788 -30.469  14.671  1.00  1.58           H  
ATOM    723 1HG  ARG A  44      -2.695 -32.432  15.387  1.00  1.58           H  
ATOM    724 2HG  ARG A  44      -3.874 -32.046  16.661  1.00  1.58           H  
ATOM    725 1HD  ARG A  44      -5.366 -33.760  15.895  1.00  1.58           H  
ATOM    726 2HD  ARG A  44      -4.373 -34.060  14.452  1.00  1.58           H  
ATOM    727  HE  ARG A  44      -2.743 -34.392  16.726  1.00  1.58           H  
ATOM    728 1HH1 ARG A  44      -5.555 -36.054  15.238  1.00  1.58           H  
ATOM    729 2HH1 ARG A  44      -5.064 -37.596  15.914  1.00  1.58           H  
ATOM    730 1HH2 ARG A  44      -2.215 -36.412  17.542  1.00  1.58           H  
ATOM    731 2HH2 ARG A  44      -3.215 -37.805  17.194  1.00  1.58           H  
ATOM    732  N   LEU A  45      -5.847 -28.507  15.151  1.00  1.52           N  
ATOM    733  CA  LEU A  45      -6.071 -27.209  14.530  1.00  1.52           C  
ATOM    734  C   LEU A  45      -4.947 -26.789  13.604  1.00  1.52           C  
ATOM    735  O   LEU A  45      -3.783 -26.726  14.014  1.00  1.52           O  
ATOM    736  CB  LEU A  45      -6.251 -26.117  15.595  1.00  1.52           C  
ATOM    737  CG  LEU A  45      -6.423 -24.723  15.028  1.00  1.52           C  
ATOM    738  CD1 LEU A  45      -7.683 -24.674  14.268  1.00  1.52           C  
ATOM    739  CD2 LEU A  45      -6.414 -23.693  16.139  1.00  1.52           C  
ATOM    740  H   LEU A  45      -5.484 -28.576  16.092  1.00  1.52           H  
ATOM    741  HA  LEU A  45      -6.978 -27.264  13.937  1.00  1.52           H  
ATOM    742 1HB  LEU A  45      -7.131 -26.349  16.193  1.00  1.52           H  
ATOM    743 2HB  LEU A  45      -5.377 -26.110  16.247  1.00  1.52           H  
ATOM    744  HG  LEU A  45      -5.617 -24.510  14.345  1.00  1.52           H  
ATOM    745 1HD1 LEU A  45      -7.766 -23.696  13.861  1.00  1.52           H  
ATOM    746 2HD1 LEU A  45      -7.669 -25.404  13.460  1.00  1.52           H  
ATOM    747 3HD1 LEU A  45      -8.523 -24.882  14.931  1.00  1.52           H  
ATOM    748 1HD2 LEU A  45      -6.545 -22.700  15.720  1.00  1.52           H  
ATOM    749 2HD2 LEU A  45      -7.225 -23.907  16.809  1.00  1.52           H  
ATOM    750 3HD2 LEU A  45      -5.465 -23.734  16.683  1.00  1.52           H  
ATOM    751  N   LEU A  46      -5.270 -26.446  12.353  1.00  1.43           N  
ATOM    752  CA  LEU A  46      -4.207 -25.963  11.486  1.00  1.43           C  
ATOM    753  C   LEU A  46      -3.963 -24.541  11.900  1.00  1.43           C  
ATOM    754  O   LEU A  46      -4.571 -23.609  11.370  1.00  1.43           O  
ATOM    755  CB  LEU A  46      -4.577 -25.994  10.017  1.00  1.43           C  
ATOM    756  CG  LEU A  46      -3.380 -25.832   9.021  1.00  1.43           C  
ATOM    757  CD1 LEU A  46      -3.829 -26.258   7.629  1.00  1.43           C  
ATOM    758  CD2 LEU A  46      -2.874 -24.382   9.026  1.00  1.43           C  
ATOM    759  H   LEU A  46      -6.229 -26.509  12.002  1.00  1.43           H  
ATOM    760  HA  LEU A  46      -3.302 -26.547  11.649  1.00  1.43           H  
ATOM    761 1HB  LEU A  46      -5.040 -26.923   9.816  1.00  1.43           H  
ATOM    762 2HB  LEU A  46      -5.274 -25.215   9.840  1.00  1.43           H  
ATOM    763  HG  LEU A  46      -2.565 -26.489   9.326  1.00  1.43           H  
ATOM    764 1HD1 LEU A  46      -3.015 -26.169   6.946  1.00  1.43           H  
ATOM    765 2HD1 LEU A  46      -4.157 -27.294   7.658  1.00  1.43           H  
ATOM    766 3HD1 LEU A  46      -4.642 -25.631   7.294  1.00  1.43           H  
ATOM    767 1HD2 LEU A  46      -2.043 -24.290   8.342  1.00  1.43           H  
ATOM    768 2HD2 LEU A  46      -3.660 -23.722   8.721  1.00  1.43           H  
ATOM    769 3HD2 LEU A  46      -2.544 -24.110  10.032  1.00  1.43           H  
ATOM    770  N   CYS A  47      -3.090 -24.397  12.886  1.00  1.31           N  
ATOM    771  CA  CYS A  47      -2.848 -23.133  13.549  1.00  1.31           C  
ATOM    772  C   CYS A  47      -2.889 -21.933  12.619  1.00  1.31           C  
ATOM    773  O   CYS A  47      -2.036 -21.811  11.738  1.00  1.31           O  
ATOM    774  CB  CYS A  47      -1.467 -23.132  14.181  1.00  1.31           C  
ATOM    775  SG  CYS A  47      -1.069 -21.585  14.974  1.00  1.31           S  
ATOM    776  H   CYS A  47      -2.669 -25.252  13.247  1.00  1.31           H  
ATOM    777  HA  CYS A  47      -3.566 -23.060  14.353  1.00  1.31           H  
ATOM    778 1HB  CYS A  47      -1.413 -23.919  14.933  1.00  1.31           H  
ATOM    779 2HB  CYS A  47      -0.706 -23.336  13.428  1.00  1.31           H  
ATOM    780  HG  CYS A  47      -2.210 -21.496  15.694  1.00  1.31           H  
ATOM    781  N   PRO A  48      -3.878 -21.041  12.774  1.00  1.21           N  
ATOM    782  CA  PRO A  48      -3.983 -19.805  12.068  1.00  1.21           C  
ATOM    783  C   PRO A  48      -3.093 -18.829  12.786  1.00  1.21           C  
ATOM    784  O   PRO A  48      -2.967 -18.916  14.012  1.00  1.21           O  
ATOM    785  CB  PRO A  48      -5.455 -19.454  12.238  1.00  1.21           C  
ATOM    786  CG  PRO A  48      -5.795 -19.986  13.598  1.00  1.21           C  
ATOM    787  CD  PRO A  48      -4.963 -21.252  13.748  1.00  1.21           C  
ATOM    788  HA  PRO A  48      -3.695 -19.936  11.013  1.00  1.21           H  
ATOM    789 1HB  PRO A  48      -5.593 -18.378  12.156  1.00  1.21           H  
ATOM    790 2HB  PRO A  48      -6.045 -19.921  11.441  1.00  1.21           H  
ATOM    791 1HG  PRO A  48      -5.546 -19.228  14.347  1.00  1.21           H  
ATOM    792 2HG  PRO A  48      -6.865 -20.162  13.687  1.00  1.21           H  
ATOM    793 1HD  PRO A  48      -4.580 -21.258  14.774  1.00  1.21           H  
ATOM    794 2HD  PRO A  48      -5.535 -22.149  13.502  1.00  1.21           H  
ATOM    795  N   PHE A  49      -2.636 -17.822  12.089  1.00  1.11           N  
ATOM    796  CA  PHE A  49      -2.048 -16.681  12.761  1.00  1.11           C  
ATOM    797  C   PHE A  49      -3.114 -15.643  12.617  1.00  1.11           C  
ATOM    798  O   PHE A  49      -3.742 -15.581  11.571  1.00  1.11           O  
ATOM    799  CB  PHE A  49      -0.748 -16.283  12.125  1.00  1.11           C  
ATOM    800  CG  PHE A  49       0.326 -17.292  12.306  1.00  1.11           C  
ATOM    801  CD1 PHE A  49       0.379 -18.442  11.514  1.00  1.11           C  
ATOM    802  CD2 PHE A  49       1.329 -17.072  13.205  1.00  1.11           C  
ATOM    803  CE1 PHE A  49       1.404 -19.338  11.660  1.00  1.11           C  
ATOM    804  CE2 PHE A  49       2.353 -17.971  13.339  1.00  1.11           C  
ATOM    805  CZ  PHE A  49       2.391 -19.105  12.570  1.00  1.11           C  
ATOM    806  H   PHE A  49      -2.724 -17.829  11.080  1.00  1.11           H  
ATOM    807  HA  PHE A  49      -1.901 -16.890  13.816  1.00  1.11           H  
ATOM    808 1HB  PHE A  49      -0.869 -16.079  11.133  1.00  1.11           H  
ATOM    809 2HB  PHE A  49      -0.411 -15.362  12.585  1.00  1.11           H  
ATOM    810  HD1 PHE A  49      -0.403 -18.628  10.776  1.00  1.11           H  
ATOM    811  HD2 PHE A  49       1.307 -16.168  13.817  1.00  1.11           H  
ATOM    812  HE1 PHE A  49       1.440 -20.222  11.051  1.00  1.11           H  
ATOM    813  HE2 PHE A  49       3.140 -17.786  14.068  1.00  1.11           H  
ATOM    814  HZ  PHE A  49       3.210 -19.817  12.687  1.00  1.11           H  
ATOM    815  N   VAL A  50      -3.380 -14.892  13.659  1.00  1.04           N  
ATOM    816  CA  VAL A  50      -4.518 -13.980  13.624  1.00  1.04           C  
ATOM    817  C   VAL A  50      -4.413 -12.811  12.668  1.00  1.04           C  
ATOM    818  O   VAL A  50      -5.415 -12.405  12.089  1.00  1.04           O  
ATOM    819  CB  VAL A  50      -4.890 -13.471  14.996  1.00  1.04           C  
ATOM    820  CG1 VAL A  50      -5.923 -12.439  14.817  1.00  1.04           C  
ATOM    821  CG2 VAL A  50      -5.349 -14.626  15.838  1.00  1.04           C  
ATOM    822  H   VAL A  50      -2.758 -14.953  14.464  1.00  1.04           H  
ATOM    823  HA  VAL A  50      -5.372 -14.571  13.307  1.00  1.04           H  
ATOM    824  HB  VAL A  50      -4.088 -13.015  15.458  1.00  1.04           H  
ATOM    825 1HG1 VAL A  50      -6.183 -12.061  15.746  1.00  1.04           H  
ATOM    826 2HG1 VAL A  50      -5.533 -11.630  14.205  1.00  1.04           H  
ATOM    827 3HG1 VAL A  50      -6.785 -12.875  14.333  1.00  1.04           H  
ATOM    828 1HG2 VAL A  50      -5.634 -14.283  16.810  1.00  1.04           H  
ATOM    829 2HG2 VAL A  50      -6.184 -15.077  15.361  1.00  1.04           H  
ATOM    830 3HG2 VAL A  50      -4.540 -15.356  15.933  1.00  1.04           H  
ATOM    831  N   ARG A  51      -3.250 -12.182  12.592  1.00  0.99           N  
ATOM    832  CA  ARG A  51      -3.118 -11.056  11.689  1.00  0.99           C  
ATOM    833  C   ARG A  51      -3.001 -11.575  10.266  1.00  0.99           C  
ATOM    834  O   ARG A  51      -2.185 -12.462  10.028  1.00  0.99           O  
ATOM    835  CB  ARG A  51      -1.891 -10.225  12.009  1.00  0.99           C  
ATOM    836  CG  ARG A  51      -1.698  -9.044  11.086  1.00  0.99           C  
ATOM    837  CD  ARG A  51      -0.601  -8.128  11.502  1.00  0.99           C  
ATOM    838  NE  ARG A  51       0.707  -8.734  11.465  1.00  0.99           N  
ATOM    839  CZ  ARG A  51       1.451  -8.837  10.371  1.00  0.99           C  
ATOM    840  NH1 ARG A  51       1.037  -8.465   9.198  1.00  0.99           N  
ATOM    841  NH2 ARG A  51       2.630  -9.301  10.485  1.00  0.99           N  
ATOM    842  H   ARG A  51      -2.461 -12.528  13.108  1.00  0.99           H  
ATOM    843  HA  ARG A  51      -3.976 -10.417  11.822  1.00  0.99           H  
ATOM    844 1HB  ARG A  51      -1.951  -9.854  13.024  1.00  0.99           H  
ATOM    845 2HB  ARG A  51      -1.006 -10.827  11.939  1.00  0.99           H  
ATOM    846 1HG  ARG A  51      -1.428  -9.425  10.109  1.00  0.99           H  
ATOM    847 2HG  ARG A  51      -2.620  -8.483  10.991  1.00  0.99           H  
ATOM    848 1HD  ARG A  51      -0.590  -7.266  10.832  1.00  0.99           H  
ATOM    849 2HD  ARG A  51      -0.763  -7.788  12.515  1.00  0.99           H  
ATOM    850  HE  ARG A  51       1.164  -9.041  12.341  1.00  0.99           H  
ATOM    851 1HH1 ARG A  51       0.108  -8.079   9.078  1.00  0.99           H  
ATOM    852 2HH1 ARG A  51       1.698  -8.562   8.411  1.00  0.99           H  
ATOM    853 1HH2 ARG A  51       2.952  -9.568  11.416  1.00  0.99           H  
ATOM    854 2HH2 ARG A  51       3.226  -9.352   9.647  1.00  0.99           H  
ATOM    855  N   PRO A  52      -3.840 -11.134   9.323  1.00  0.95           N  
ATOM    856  CA  PRO A  52      -3.771 -11.481   7.929  1.00  0.95           C  
ATOM    857  C   PRO A  52      -2.531 -10.937   7.278  1.00  0.95           C  
ATOM    858  O   PRO A  52      -1.931  -9.981   7.768  1.00  0.95           O  
ATOM    859  CB  PRO A  52      -4.960 -10.828   7.327  1.00  0.95           C  
ATOM    860  CG  PRO A  52      -5.881 -10.520   8.452  1.00  0.95           C  
ATOM    861  CD  PRO A  52      -5.000 -10.267   9.640  1.00  0.95           C  
ATOM    862  HA  PRO A  52      -3.849 -12.562   7.815  1.00  0.95           H  
ATOM    863 1HB  PRO A  52      -4.649  -9.969   6.727  1.00  0.95           H  
ATOM    864 2HB  PRO A  52      -5.349 -11.565   6.654  1.00  0.95           H  
ATOM    865 1HG  PRO A  52      -6.460  -9.666   8.172  1.00  0.95           H  
ATOM    866 2HG  PRO A  52      -6.583 -11.316   8.613  1.00  0.95           H  
ATOM    867 1HD  PRO A  52      -4.709  -9.209   9.711  1.00  0.95           H  
ATOM    868 2HD  PRO A  52      -5.575 -10.608  10.502  1.00  0.95           H  
ATOM    869  N   ASN A  53      -2.125 -11.530   6.178  1.00  0.94           N  
ATOM    870  CA  ASN A  53      -1.051 -10.907   5.434  1.00  0.94           C  
ATOM    871  C   ASN A  53      -1.618  -9.743   4.646  1.00  0.94           C  
ATOM    872  O   ASN A  53      -2.708  -9.838   4.070  1.00  0.94           O  
ATOM    873  CB  ASN A  53      -0.301 -11.864   4.578  1.00  0.94           C  
ATOM    874  CG  ASN A  53       0.836 -11.187   3.873  1.00  0.94           C  
ATOM    875  OD1 ASN A  53       0.687 -10.741   2.734  1.00  0.94           O  
ATOM    876  ND2 ASN A  53       1.954 -11.068   4.536  1.00  0.94           N  
ATOM    877  H   ASN A  53      -2.627 -12.336   5.799  1.00  0.94           H  
ATOM    878  HA  ASN A  53      -0.335 -10.489   6.143  1.00  0.94           H  
ATOM    879 1HB  ASN A  53       0.074 -12.661   5.201  1.00  0.94           H  
ATOM    880 2HB  ASN A  53      -0.977 -12.300   3.848  1.00  0.94           H  
ATOM    881 1HD2 ASN A  53       2.732 -10.596   4.117  1.00  0.94           H  
ATOM    882 2HD2 ASN A  53       2.028 -11.427   5.463  1.00  0.94           H  
ATOM    883  N   PHE A  54      -0.914  -8.628   4.678  1.00  0.94           N  
ATOM    884  CA  PHE A  54      -1.355  -7.427   3.999  1.00  0.94           C  
ATOM    885  C   PHE A  54      -0.551  -7.169   2.737  1.00  0.94           C  
ATOM    886  O   PHE A  54       0.679  -7.105   2.779  1.00  0.94           O  
ATOM    887  CB  PHE A  54      -1.211  -6.268   4.969  1.00  0.94           C  
ATOM    888  CG  PHE A  54      -2.162  -6.321   6.140  1.00  0.94           C  
ATOM    889  CD1 PHE A  54      -3.324  -7.093   6.118  1.00  0.94           C  
ATOM    890  CD2 PHE A  54      -1.873  -5.628   7.279  1.00  0.94           C  
ATOM    891  CE1 PHE A  54      -4.156  -7.138   7.214  1.00  0.94           C  
ATOM    892  CE2 PHE A  54      -2.692  -5.680   8.368  1.00  0.94           C  
ATOM    893  CZ  PHE A  54      -3.840  -6.437   8.337  1.00  0.94           C  
ATOM    894  H   PHE A  54      -0.035  -8.614   5.178  1.00  0.94           H  
ATOM    895  HA  PHE A  54      -2.405  -7.539   3.719  1.00  0.94           H  
ATOM    896 1HB  PHE A  54      -0.197  -6.263   5.364  1.00  0.94           H  
ATOM    897 2HB  PHE A  54      -1.349  -5.350   4.449  1.00  0.94           H  
ATOM    898  HD1 PHE A  54      -3.577  -7.659   5.221  1.00  0.94           H  
ATOM    899  HD2 PHE A  54      -0.974  -5.031   7.311  1.00  0.94           H  
ATOM    900  HE1 PHE A  54      -5.060  -7.732   7.188  1.00  0.94           H  
ATOM    901  HE2 PHE A  54      -2.432  -5.118   9.248  1.00  0.94           H  
ATOM    902  HZ  PHE A  54      -4.494  -6.475   9.193  1.00  0.94           H  
ATOM    903  N   VAL A  55      -1.252  -7.029   1.615  1.00  0.96           N  
ATOM    904  CA  VAL A  55      -0.614  -6.796   0.326  1.00  0.96           C  
ATOM    905  C   VAL A  55      -1.144  -5.483  -0.279  1.00  0.96           C  
ATOM    906  O   VAL A  55      -2.345  -5.320  -0.395  1.00  0.96           O  
ATOM    907  CB  VAL A  55      -0.966  -7.995  -0.602  1.00  0.96           C  
ATOM    908  CG1 VAL A  55      -0.336  -7.829  -1.948  1.00  0.96           C  
ATOM    909  CG2 VAL A  55      -0.547  -9.303   0.048  1.00  0.96           C  
ATOM    910  H   VAL A  55      -2.268  -7.139   1.649  1.00  0.96           H  
ATOM    911  HA  VAL A  55       0.466  -6.726   0.460  1.00  0.96           H  
ATOM    912  HB  VAL A  55      -2.046  -8.010  -0.758  1.00  0.96           H  
ATOM    913 1HG1 VAL A  55      -0.614  -8.661  -2.595  1.00  0.96           H  
ATOM    914 2HG1 VAL A  55      -0.670  -6.900  -2.386  1.00  0.96           H  
ATOM    915 3HG1 VAL A  55       0.732  -7.809  -1.824  1.00  0.96           H  
ATOM    916 1HG2 VAL A  55      -0.812 -10.139  -0.596  1.00  0.96           H  
ATOM    917 2HG2 VAL A  55       0.521  -9.286   0.204  1.00  0.96           H  
ATOM    918 3HG2 VAL A  55      -1.051  -9.418   1.009  1.00  0.96           H  
ATOM    919  N   SER A  56      -0.305  -4.519  -0.630  1.00  1.00           N  
ATOM    920  CA  SER A  56      -0.900  -3.308  -1.216  1.00  1.00           C  
ATOM    921  C   SER A  56      -1.344  -3.638  -2.634  1.00  1.00           C  
ATOM    922  O   SER A  56      -0.780  -4.563  -3.207  1.00  1.00           O  
ATOM    923  CB  SER A  56       0.103  -2.175  -1.262  1.00  1.00           C  
ATOM    924  OG  SER A  56       1.143  -2.440  -2.176  1.00  1.00           O  
ATOM    925  H   SER A  56       0.695  -4.620  -0.509  1.00  1.00           H  
ATOM    926  HA  SER A  56      -1.747  -3.011  -0.605  1.00  1.00           H  
ATOM    927 1HB  SER A  56      -0.383  -1.265  -1.514  1.00  1.00           H  
ATOM    928 2HB  SER A  56       0.522  -2.029  -0.284  1.00  1.00           H  
ATOM    929  HG  SER A  56       1.865  -1.842  -1.931  1.00  1.00           H  
ATOM    930  N   PRO A  57      -2.302  -2.917  -3.252  1.00  1.04           N  
ATOM    931  CA  PRO A  57      -2.678  -3.042  -4.652  1.00  1.04           C  
ATOM    932  C   PRO A  57      -1.491  -3.014  -5.604  1.00  1.04           C  
ATOM    933  O   PRO A  57      -1.470  -3.721  -6.602  1.00  1.04           O  
ATOM    934  CB  PRO A  57      -3.575  -1.827  -4.848  1.00  1.04           C  
ATOM    935  CG  PRO A  57      -4.203  -1.603  -3.499  1.00  1.04           C  
ATOM    936  CD  PRO A  57      -3.128  -1.962  -2.499  1.00  1.04           C  
ATOM    937  HA  PRO A  57      -3.254  -3.978  -4.785  1.00  1.04           H  
ATOM    938 1HB  PRO A  57      -2.969  -0.969  -5.186  1.00  1.04           H  
ATOM    939 2HB  PRO A  57      -4.312  -2.026  -5.637  1.00  1.04           H  
ATOM    940 1HG  PRO A  57      -4.520  -0.553  -3.409  1.00  1.04           H  
ATOM    941 2HG  PRO A  57      -5.114  -2.211  -3.398  1.00  1.04           H  
ATOM    942 1HD  PRO A  57      -2.581  -1.089  -2.164  1.00  1.04           H  
ATOM    943 2HD  PRO A  57      -3.610  -2.478  -1.684  1.00  1.04           H  
ATOM    944  N   GLU A  58      -0.466  -2.226  -5.275  1.00  1.07           N  
ATOM    945  CA  GLU A  58       0.707  -2.151  -6.136  1.00  1.07           C  
ATOM    946  C   GLU A  58       1.453  -3.464  -6.085  1.00  1.07           C  
ATOM    947  O   GLU A  58       1.807  -4.036  -7.121  1.00  1.07           O  
ATOM    948  CB  GLU A  58       1.617  -1.010  -5.702  1.00  1.07           C  
ATOM    949  CG  GLU A  58       2.850  -0.781  -6.569  1.00  1.07           C  
ATOM    950  CD  GLU A  58       3.641   0.442  -6.134  1.00  1.07           C  
ATOM    951  OE1 GLU A  58       4.050   0.490  -4.992  1.00  1.07           O  
ATOM    952  OE2 GLU A  58       3.817   1.333  -6.923  1.00  1.07           O  
ATOM    953  H   GLU A  58      -0.501  -1.661  -4.439  1.00  1.07           H  
ATOM    954  HA  GLU A  58       0.379  -1.977  -7.162  1.00  1.07           H  
ATOM    955 1HB  GLU A  58       1.056  -0.092  -5.699  1.00  1.07           H  
ATOM    956 2HB  GLU A  58       1.954  -1.197  -4.685  1.00  1.07           H  
ATOM    957 1HG  GLU A  58       3.492  -1.661  -6.506  1.00  1.07           H  
ATOM    958 2HG  GLU A  58       2.538  -0.662  -7.605  1.00  1.07           H  
ATOM    959  N   VAL A  59       1.656  -3.960  -4.869  1.00  1.09           N  
ATOM    960  CA  VAL A  59       2.357  -5.211  -4.668  1.00  1.09           C  
ATOM    961  C   VAL A  59       1.563  -6.348  -5.295  1.00  1.09           C  
ATOM    962  O   VAL A  59       2.133  -7.229  -5.935  1.00  1.09           O  
ATOM    963  CB  VAL A  59       2.595  -5.440  -3.178  1.00  1.09           C  
ATOM    964  CG1 VAL A  59       3.118  -6.763  -2.943  1.00  1.09           C  
ATOM    965  CG2 VAL A  59       3.592  -4.424  -2.673  1.00  1.09           C  
ATOM    966  H   VAL A  59       1.327  -3.448  -4.045  1.00  1.09           H  
ATOM    967  HA  VAL A  59       3.328  -5.147  -5.162  1.00  1.09           H  
ATOM    968  HB  VAL A  59       1.648  -5.343  -2.653  1.00  1.09           H  
ATOM    969 1HG1 VAL A  59       3.274  -6.922  -1.877  1.00  1.09           H  
ATOM    970 2HG1 VAL A  59       2.412  -7.489  -3.330  1.00  1.09           H  
ATOM    971 3HG1 VAL A  59       4.054  -6.839  -3.458  1.00  1.09           H  
ATOM    972 1HG2 VAL A  59       3.765  -4.568  -1.608  1.00  1.09           H  
ATOM    973 2HG2 VAL A  59       4.535  -4.544  -3.209  1.00  1.09           H  
ATOM    974 3HG2 VAL A  59       3.233  -3.420  -2.840  1.00  1.09           H  
ATOM    975  N   TYR A  60       0.244  -6.327  -5.129  1.00  1.09           N  
ATOM    976  CA  TYR A  60      -0.584  -7.353  -5.727  1.00  1.09           C  
ATOM    977  C   TYR A  60      -0.429  -7.340  -7.246  1.00  1.09           C  
ATOM    978  O   TYR A  60      -0.237  -8.397  -7.851  1.00  1.09           O  
ATOM    979  CB  TYR A  60      -2.038  -7.234  -5.311  1.00  1.09           C  
ATOM    980  CG  TYR A  60      -2.857  -8.283  -5.951  1.00  1.09           C  
ATOM    981  CD1 TYR A  60      -2.424  -9.601  -5.884  1.00  1.09           C  
ATOM    982  CD2 TYR A  60      -4.037  -7.965  -6.576  1.00  1.09           C  
ATOM    983  CE1 TYR A  60      -3.161 -10.600  -6.466  1.00  1.09           C  
ATOM    984  CE2 TYR A  60      -4.785  -8.959  -7.151  1.00  1.09           C  
ATOM    985  CZ  TYR A  60      -4.349 -10.274  -7.108  1.00  1.09           C  
ATOM    986  OH  TYR A  60      -5.100 -11.250  -7.698  1.00  1.09           O  
ATOM    987  H   TYR A  60      -0.181  -5.588  -4.576  1.00  1.09           H  
ATOM    988  HA  TYR A  60      -0.227  -8.320  -5.376  1.00  1.09           H  
ATOM    989 1HB  TYR A  60      -2.135  -7.321  -4.234  1.00  1.09           H  
ATOM    990 2HB  TYR A  60      -2.427  -6.259  -5.603  1.00  1.09           H  
ATOM    991  HD1 TYR A  60      -1.492  -9.835  -5.376  1.00  1.09           H  
ATOM    992  HD2 TYR A  60      -4.375  -6.929  -6.614  1.00  1.09           H  
ATOM    993  HE1 TYR A  60      -2.818 -11.630  -6.419  1.00  1.09           H  
ATOM    994  HE2 TYR A  60      -5.722  -8.710  -7.652  1.00  1.09           H  
ATOM    995  HH  TYR A  60      -5.995 -10.924  -7.840  1.00  1.09           H  
ATOM    996  N   ASP A  61      -0.509  -6.164  -7.882  1.00  1.07           N  
ATOM    997  CA  ASP A  61      -0.319  -6.121  -9.329  1.00  1.07           C  
ATOM    998  C   ASP A  61       1.063  -6.667  -9.715  1.00  1.07           C  
ATOM    999  O   ASP A  61       1.184  -7.362 -10.732  1.00  1.07           O  
ATOM   1000  CB  ASP A  61      -0.512  -4.705  -9.887  1.00  1.07           C  
ATOM   1001  CG  ASP A  61      -1.992  -4.245  -9.950  1.00  1.07           C  
ATOM   1002  OD1 ASP A  61      -2.867  -5.073  -9.806  1.00  1.07           O  
ATOM   1003  OD2 ASP A  61      -2.223  -3.076 -10.190  1.00  1.07           O  
ATOM   1004  H   ASP A  61      -0.695  -5.301  -7.369  1.00  1.07           H  
ATOM   1005  HA  ASP A  61      -1.074  -6.758  -9.786  1.00  1.07           H  
ATOM   1006 1HB  ASP A  61       0.036  -4.002  -9.251  1.00  1.07           H  
ATOM   1007 2HB  ASP A  61      -0.082  -4.645 -10.884  1.00  1.07           H  
ATOM   1008  N   GLU A  62       2.103  -6.397  -8.902  1.00  1.04           N  
ATOM   1009  CA  GLU A  62       3.421  -6.970  -9.183  1.00  1.04           C  
ATOM   1010  C   GLU A  62       3.333  -8.491  -9.207  1.00  1.04           C  
ATOM   1011  O   GLU A  62       3.805  -9.123 -10.158  1.00  1.04           O  
ATOM   1012  CB  GLU A  62       4.484  -6.544  -8.149  1.00  1.04           C  
ATOM   1013  CG  GLU A  62       5.876  -7.191  -8.380  1.00  1.04           C  
ATOM   1014  CD  GLU A  62       6.940  -6.770  -7.370  1.00  1.04           C  
ATOM   1015  OE1 GLU A  62       6.767  -5.769  -6.720  1.00  1.04           O  
ATOM   1016  OE2 GLU A  62       7.913  -7.481  -7.231  1.00  1.04           O  
ATOM   1017  H   GLU A  62       1.974  -5.782  -8.096  1.00  1.04           H  
ATOM   1018  HA  GLU A  62       3.743  -6.632 -10.167  1.00  1.04           H  
ATOM   1019 1HB  GLU A  62       4.594  -5.461  -8.161  1.00  1.04           H  
ATOM   1020 2HB  GLU A  62       4.170  -6.827  -7.158  1.00  1.04           H  
ATOM   1021 1HG  GLU A  62       5.762  -8.277  -8.328  1.00  1.04           H  
ATOM   1022 2HG  GLU A  62       6.216  -6.944  -9.384  1.00  1.04           H  
ATOM   1023  N   VAL A  63       2.641  -9.070  -8.215  1.00  1.00           N  
ATOM   1024  CA  VAL A  63       2.490 -10.517  -8.149  1.00  1.00           C  
ATOM   1025  C   VAL A  63       1.787 -11.028  -9.382  1.00  1.00           C  
ATOM   1026  O   VAL A  63       2.205 -12.023  -9.971  1.00  1.00           O  
ATOM   1027  CB  VAL A  63       1.631 -10.955  -6.936  1.00  1.00           C  
ATOM   1028  CG1 VAL A  63       1.316 -12.433  -7.030  1.00  1.00           C  
ATOM   1029  CG2 VAL A  63       2.326 -10.680  -5.711  1.00  1.00           C  
ATOM   1030  H   VAL A  63       2.261  -8.480  -7.471  1.00  1.00           H  
ATOM   1031  HA  VAL A  63       3.477 -10.969  -8.081  1.00  1.00           H  
ATOM   1032  HB  VAL A  63       0.694 -10.420  -6.949  1.00  1.00           H  
ATOM   1033 1HG1 VAL A  63       0.706 -12.733  -6.188  1.00  1.00           H  
ATOM   1034 2HG1 VAL A  63       0.774 -12.632  -7.954  1.00  1.00           H  
ATOM   1035 3HG1 VAL A  63       2.245 -12.992  -7.017  1.00  1.00           H  
ATOM   1036 1HG2 VAL A  63       1.721 -10.980  -4.860  1.00  1.00           H  
ATOM   1037 2HG2 VAL A  63       3.256 -11.237  -5.716  1.00  1.00           H  
ATOM   1038 3HG2 VAL A  63       2.529  -9.619  -5.651  1.00  1.00           H  
ATOM   1039  N   ARG A  64       0.716 -10.359  -9.791  1.00  0.97           N  
ATOM   1040  CA  ARG A  64      -0.019 -10.824 -10.951  1.00  0.97           C  
ATOM   1041  C   ARG A  64       0.826 -10.818 -12.218  1.00  0.97           C  
ATOM   1042  O   ARG A  64       0.812 -11.778 -13.001  1.00  0.97           O  
ATOM   1043  CB  ARG A  64      -1.242  -9.966 -11.186  1.00  0.97           C  
ATOM   1044  CG  ARG A  64      -2.336 -10.092 -10.161  1.00  0.97           C  
ATOM   1045  CD  ARG A  64      -3.524  -9.285 -10.541  1.00  0.97           C  
ATOM   1046  NE  ARG A  64      -4.116  -9.774 -11.771  1.00  0.97           N  
ATOM   1047  CZ  ARG A  64      -4.980 -10.818 -11.845  1.00  0.97           C  
ATOM   1048  NH1 ARG A  64      -5.353 -11.470 -10.762  1.00  0.97           N  
ATOM   1049  NH2 ARG A  64      -5.457 -11.199 -13.017  1.00  0.97           N  
ATOM   1050  H   ARG A  64       0.408  -9.537  -9.269  1.00  0.97           H  
ATOM   1051  HA  ARG A  64      -0.336 -11.832 -10.771  1.00  0.97           H  
ATOM   1052 1HB  ARG A  64      -0.941  -8.921 -11.204  1.00  0.97           H  
ATOM   1053 2HB  ARG A  64      -1.668 -10.199 -12.159  1.00  0.97           H  
ATOM   1054 1HG  ARG A  64      -2.627 -11.111 -10.046  1.00  0.97           H  
ATOM   1055 2HG  ARG A  64      -1.969  -9.714  -9.208  1.00  0.97           H  
ATOM   1056 1HD  ARG A  64      -4.270  -9.346  -9.783  1.00  0.97           H  
ATOM   1057 2HD  ARG A  64      -3.233  -8.241 -10.682  1.00  0.97           H  
ATOM   1058  HE  ARG A  64      -3.863  -9.305 -12.632  1.00  0.97           H  
ATOM   1059 1HH1 ARG A  64      -5.024 -11.224  -9.831  1.00  0.97           H  
ATOM   1060 2HH1 ARG A  64      -5.966 -12.286 -10.831  1.00  0.97           H  
ATOM   1061 1HH2 ARG A  64      -5.184 -10.714 -13.858  1.00  0.97           H  
ATOM   1062 2HH2 ARG A  64      -6.111 -11.968 -13.065  1.00  0.97           H  
ATOM   1063  N   GLY A  65       1.597  -9.751 -12.402  1.00  0.94           N  
ATOM   1064  CA  GLY A  65       2.452  -9.606 -13.569  1.00  0.94           C  
ATOM   1065  C   GLY A  65       3.476 -10.725 -13.638  1.00  0.94           C  
ATOM   1066  O   GLY A  65       3.616 -11.407 -14.667  1.00  0.94           O  
ATOM   1067  H   GLY A  65       1.569  -8.993 -11.717  1.00  0.94           H  
ATOM   1068 1HA  GLY A  65       1.841  -9.601 -14.470  1.00  0.94           H  
ATOM   1069 2HA  GLY A  65       2.962  -8.645 -13.516  1.00  0.94           H  
ATOM   1070  N   VAL A  66       4.201 -10.893 -12.537  1.00  0.91           N  
ATOM   1071  CA  VAL A  66       5.264 -11.868 -12.446  1.00  0.91           C  
ATOM   1072  C   VAL A  66       4.761 -13.294 -12.518  1.00  0.91           C  
ATOM   1073  O   VAL A  66       5.345 -14.113 -13.229  1.00  0.91           O  
ATOM   1074  CB  VAL A  66       6.031 -11.682 -11.148  1.00  0.91           C  
ATOM   1075  CG1 VAL A  66       7.019 -12.789 -11.008  1.00  0.91           C  
ATOM   1076  CG2 VAL A  66       6.695 -10.350 -11.154  1.00  0.91           C  
ATOM   1077  H   VAL A  66       4.009 -10.299 -11.726  1.00  0.91           H  
ATOM   1078  HA  VAL A  66       5.947 -11.700 -13.278  1.00  0.91           H  
ATOM   1079  HB  VAL A  66       5.336 -11.735 -10.303  1.00  0.91           H  
ATOM   1080 1HG1 VAL A  66       7.558 -12.662 -10.093  1.00  0.91           H  
ATOM   1081 2HG1 VAL A  66       6.486 -13.728 -10.997  1.00  0.91           H  
ATOM   1082 3HG1 VAL A  66       7.718 -12.772 -11.844  1.00  0.91           H  
ATOM   1083 1HG2 VAL A  66       7.228 -10.213 -10.217  1.00  0.91           H  
ATOM   1084 2HG2 VAL A  66       7.387 -10.291 -11.989  1.00  0.91           H  
ATOM   1085 3HG2 VAL A  66       5.951  -9.568 -11.255  1.00  0.91           H  
ATOM   1086  N   CYS A  67       3.682 -13.603 -11.797  1.00  0.88           N  
ATOM   1087  CA  CYS A  67       3.154 -14.952 -11.804  1.00  0.88           C  
ATOM   1088  C   CYS A  67       2.716 -15.357 -13.171  1.00  0.88           C  
ATOM   1089  O   CYS A  67       2.920 -16.497 -13.573  1.00  0.88           O  
ATOM   1090  CB  CYS A  67       1.955 -15.081 -10.915  1.00  0.88           C  
ATOM   1091  SG  CYS A  67       2.339 -14.960  -9.290  1.00  0.88           S  
ATOM   1092  H   CYS A  67       3.217 -12.899 -11.226  1.00  0.88           H  
ATOM   1093  HA  CYS A  67       3.936 -15.631 -11.460  1.00  0.88           H  
ATOM   1094 1HB  CYS A  67       1.233 -14.295 -11.156  1.00  0.88           H  
ATOM   1095 2HB  CYS A  67       1.488 -16.030 -11.094  1.00  0.88           H  
ATOM   1096  HG  CYS A  67       2.535 -13.619  -9.333  1.00  0.88           H  
ATOM   1097  N   HIS A  68       2.106 -14.441 -13.911  1.00  0.87           N  
ATOM   1098  CA  HIS A  68       1.701 -14.804 -15.247  1.00  0.87           C  
ATOM   1099  C   HIS A  68       2.954 -15.114 -16.064  1.00  0.87           C  
ATOM   1100  O   HIS A  68       3.030 -16.157 -16.712  1.00  0.87           O  
ATOM   1101  CB  HIS A  68       0.856 -13.719 -15.908  1.00  0.87           C  
ATOM   1102  CG  HIS A  68       0.370 -14.137 -17.273  1.00  0.87           C  
ATOM   1103  ND1 HIS A  68      -0.623 -15.093 -17.452  1.00  0.87           N  
ATOM   1104  CD2 HIS A  68       0.743 -13.745 -18.514  1.00  0.87           C  
ATOM   1105  CE1 HIS A  68      -0.837 -15.260 -18.746  1.00  0.87           C  
ATOM   1106  NE2 HIS A  68      -0.023 -14.456 -19.414  1.00  0.87           N  
ATOM   1107  H   HIS A  68       1.908 -13.501 -13.559  1.00  0.87           H  
ATOM   1108  HA  HIS A  68       1.095 -15.709 -15.213  1.00  0.87           H  
ATOM   1109 1HB  HIS A  68      -0.007 -13.496 -15.280  1.00  0.87           H  
ATOM   1110 2HB  HIS A  68       1.442 -12.802 -16.000  1.00  0.87           H  
ATOM   1111  HD1 HIS A  68      -1.122 -15.609 -16.721  1.00  0.87           H  
ATOM   1112  HD2 HIS A  68       1.483 -13.027 -18.869  1.00  0.87           H  
ATOM   1113  HE1 HIS A  68      -1.586 -15.971 -19.090  1.00  0.87           H  
ATOM   1114  N   GLY A  69       3.959 -14.222 -16.027  1.00  0.86           N  
ATOM   1115  CA  GLY A  69       5.191 -14.453 -16.787  1.00  0.86           C  
ATOM   1116  C   GLY A  69       5.907 -15.762 -16.404  1.00  0.86           C  
ATOM   1117  O   GLY A  69       6.449 -16.452 -17.269  1.00  0.86           O  
ATOM   1118  H   GLY A  69       3.865 -13.366 -15.474  1.00  0.86           H  
ATOM   1119 1HA  GLY A  69       4.956 -14.464 -17.851  1.00  0.86           H  
ATOM   1120 2HA  GLY A  69       5.865 -13.612 -16.623  1.00  0.86           H  
ATOM   1121  N   ILE A  70       5.881 -16.133 -15.119  1.00  0.85           N  
ATOM   1122  CA  ILE A  70       6.507 -17.384 -14.692  1.00  0.85           C  
ATOM   1123  C   ILE A  70       5.666 -18.602 -15.035  1.00  0.85           C  
ATOM   1124  O   ILE A  70       6.190 -19.599 -15.521  1.00  0.85           O  
ATOM   1125  CB  ILE A  70       6.808 -17.427 -13.189  1.00  0.85           C  
ATOM   1126  CG1 ILE A  70       7.871 -16.375 -12.838  1.00  0.85           C  
ATOM   1127  CG2 ILE A  70       7.291 -18.837 -12.792  1.00  0.85           C  
ATOM   1128  CD1 ILE A  70       8.054 -16.200 -11.364  1.00  0.85           C  
ATOM   1129  H   ILE A  70       5.449 -15.518 -14.430  1.00  0.85           H  
ATOM   1130  HA  ILE A  70       7.456 -17.476 -15.218  1.00  0.85           H  
ATOM   1131  HB  ILE A  70       5.900 -17.175 -12.632  1.00  0.85           H  
ATOM   1132 1HG1 ILE A  70       8.825 -16.663 -13.280  1.00  0.85           H  
ATOM   1133 2HG1 ILE A  70       7.570 -15.416 -13.261  1.00  0.85           H  
ATOM   1134 1HG2 ILE A  70       7.498 -18.866 -11.723  1.00  0.85           H  
ATOM   1135 2HG2 ILE A  70       6.518 -19.569 -13.033  1.00  0.85           H  
ATOM   1136 3HG2 ILE A  70       8.194 -19.071 -13.344  1.00  0.85           H  
ATOM   1137 1HD1 ILE A  70       8.809 -15.442 -11.176  1.00  0.85           H  
ATOM   1138 2HD1 ILE A  70       7.111 -15.899 -10.915  1.00  0.85           H  
ATOM   1139 3HD1 ILE A  70       8.371 -17.140 -10.929  1.00  0.85           H  
ATOM   1140  N   LEU A  71       4.368 -18.546 -14.776  1.00  0.86           N  
ATOM   1141  CA  LEU A  71       3.526 -19.695 -15.033  1.00  0.86           C  
ATOM   1142  C   LEU A  71       3.515 -19.947 -16.532  1.00  0.86           C  
ATOM   1143  O   LEU A  71       3.668 -21.074 -16.979  1.00  0.86           O  
ATOM   1144  CB  LEU A  71       2.084 -19.498 -14.548  1.00  0.86           C  
ATOM   1145  CG  LEU A  71       1.247 -20.793 -14.579  1.00  0.86           C  
ATOM   1146  CD1 LEU A  71       0.998 -21.192 -16.025  1.00  0.86           C  
ATOM   1147  CD2 LEU A  71       1.976 -21.880 -13.765  1.00  0.86           C  
ATOM   1148  H   LEU A  71       3.954 -17.706 -14.389  1.00  0.86           H  
ATOM   1149  HA  LEU A  71       3.951 -20.561 -14.531  1.00  0.86           H  
ATOM   1150 1HB  LEU A  71       2.104 -19.127 -13.522  1.00  0.86           H  
ATOM   1151 2HB  LEU A  71       1.597 -18.748 -15.175  1.00  0.86           H  
ATOM   1152  HG  LEU A  71       0.297 -20.627 -14.145  1.00  0.86           H  
ATOM   1153 1HD1 LEU A  71       0.391 -22.101 -16.061  1.00  0.86           H  
ATOM   1154 2HD1 LEU A  71       0.474 -20.395 -16.548  1.00  0.86           H  
ATOM   1155 3HD1 LEU A  71       1.935 -21.384 -16.524  1.00  0.86           H  
ATOM   1156 1HD2 LEU A  71       1.389 -22.798 -13.772  1.00  0.86           H  
ATOM   1157 2HD2 LEU A  71       2.944 -22.072 -14.196  1.00  0.86           H  
ATOM   1158 3HD2 LEU A  71       2.102 -21.538 -12.737  1.00  0.86           H  
ATOM   1159  N   ALA A  72       3.294 -18.910 -17.316  1.00  0.88           N  
ATOM   1160  CA  ALA A  72       3.238 -19.058 -18.758  1.00  0.88           C  
ATOM   1161  C   ALA A  72       4.530 -19.618 -19.371  1.00  0.88           C  
ATOM   1162  O   ALA A  72       4.485 -19.675 -20.599  1.00  0.88           O  
ATOM   1163  CB  ALA A  72       2.958 -17.706 -19.392  1.00  0.88           C  
ATOM   1164  H   ALA A  72       3.180 -17.979 -16.924  1.00  0.88           H  
ATOM   1165  HA  ALA A  72       2.424 -19.745 -18.988  1.00  0.88           H  
ATOM   1166 1HB  ALA A  72       2.878 -17.815 -20.469  1.00  0.88           H  
ATOM   1167 2HB  ALA A  72       2.025 -17.302 -18.994  1.00  0.88           H  
ATOM   1168 3HB  ALA A  72       3.776 -17.020 -19.156  1.00  0.88           H  
ATOM   1169  N   ALA A  73       5.643 -19.148 -18.780  1.00  0.91           N  
ATOM   1170  CA  ALA A  73       6.868 -19.929 -18.998  1.00  0.91           C  
ATOM   1171  C   ALA A  73       6.785 -21.395 -18.577  1.00  0.91           C  
ATOM   1172  O   ALA A  73       7.211 -22.258 -19.343  1.00  0.91           O  
ATOM   1173  CB  ALA A  73       8.022 -19.292 -18.263  1.00  0.91           C  
ATOM   1174  H   ALA A  73       5.833 -18.172 -18.988  1.00  0.91           H  
ATOM   1175  HA  ALA A  73       7.077 -19.897 -20.064  1.00  0.91           H  
ATOM   1176 1HB  ALA A  73       8.921 -19.841 -18.488  1.00  0.91           H  
ATOM   1177 2HB  ALA A  73       8.130 -18.260 -18.592  1.00  0.91           H  
ATOM   1178 3HB  ALA A  73       7.852 -19.307 -17.204  1.00  0.91           H  
ATOM   1179  N   ILE A  74       6.175 -21.717 -17.447  1.00  0.96           N  
ATOM   1180  CA  ILE A  74       6.042 -23.127 -17.088  1.00  0.96           C  
ATOM   1181  C   ILE A  74       5.232 -23.868 -18.151  1.00  0.96           C  
ATOM   1182  O   ILE A  74       5.608 -24.970 -18.542  1.00  0.96           O  
ATOM   1183  CB  ILE A  74       5.420 -23.326 -15.704  1.00  0.96           C  
ATOM   1184  CG1 ILE A  74       6.350 -22.819 -14.596  1.00  0.96           C  
ATOM   1185  CG2 ILE A  74       5.156 -24.748 -15.518  1.00  0.96           C  
ATOM   1186  CD1 ILE A  74       7.592 -23.656 -14.451  1.00  0.96           C  
ATOM   1187  H   ILE A  74       5.834 -20.987 -16.818  1.00  0.96           H  
ATOM   1188  HA  ILE A  74       7.040 -23.563 -17.060  1.00  0.96           H  
ATOM   1189  HB  ILE A  74       4.500 -22.803 -15.638  1.00  0.96           H  
ATOM   1190 1HG1 ILE A  74       6.660 -21.815 -14.828  1.00  0.96           H  
ATOM   1191 2HG1 ILE A  74       5.826 -22.798 -13.667  1.00  0.96           H  
ATOM   1192 1HG2 ILE A  74       4.703 -24.911 -14.566  1.00  0.96           H  
ATOM   1193 2HG2 ILE A  74       4.488 -25.094 -16.303  1.00  0.96           H  
ATOM   1194 3HG2 ILE A  74       6.099 -25.274 -15.569  1.00  0.96           H  
ATOM   1195 1HD1 ILE A  74       8.215 -23.267 -13.658  1.00  0.96           H  
ATOM   1196 2HD1 ILE A  74       7.296 -24.667 -14.202  1.00  0.96           H  
ATOM   1197 3HD1 ILE A  74       8.146 -23.659 -15.385  1.00  0.96           H  
ATOM   1198  N   ASP A  75       4.151 -23.250 -18.651  1.00  1.02           N  
ATOM   1199  CA  ASP A  75       3.351 -23.870 -19.711  1.00  1.02           C  
ATOM   1200  C   ASP A  75       4.185 -24.148 -20.962  1.00  1.02           C  
ATOM   1201  O   ASP A  75       4.022 -25.187 -21.602  1.00  1.02           O  
ATOM   1202  CB  ASP A  75       2.161 -22.992 -20.137  1.00  1.02           C  
ATOM   1203  CG  ASP A  75       0.983 -22.947 -19.161  1.00  1.02           C  
ATOM   1204  OD1 ASP A  75       0.937 -23.750 -18.269  1.00  1.02           O  
ATOM   1205  OD2 ASP A  75       0.118 -22.103 -19.343  1.00  1.02           O  
ATOM   1206  H   ASP A  75       3.896 -22.349 -18.256  1.00  1.02           H  
ATOM   1207  HA  ASP A  75       2.967 -24.820 -19.336  1.00  1.02           H  
ATOM   1208 1HB  ASP A  75       2.517 -21.973 -20.286  1.00  1.02           H  
ATOM   1209 2HB  ASP A  75       1.792 -23.341 -21.102  1.00  1.02           H  
ATOM   1210  N   LYS A  76       5.098 -23.244 -21.307  1.00  1.10           N  
ATOM   1211  CA  LYS A  76       5.932 -23.457 -22.482  1.00  1.10           C  
ATOM   1212  C   LYS A  76       6.914 -24.568 -22.193  1.00  1.10           C  
ATOM   1213  O   LYS A  76       7.175 -25.425 -23.042  1.00  1.10           O  
ATOM   1214  CB  LYS A  76       6.649 -22.169 -22.878  1.00  1.10           C  
ATOM   1215  CG  LYS A  76       5.729 -21.130 -23.484  1.00  1.10           C  
ATOM   1216  CD  LYS A  76       6.483 -19.873 -23.889  1.00  1.10           C  
ATOM   1217  CE  LYS A  76       5.584 -18.928 -24.666  1.00  1.10           C  
ATOM   1218  NZ  LYS A  76       4.464 -18.424 -23.832  1.00  1.10           N  
ATOM   1219  H   LYS A  76       5.217 -22.407 -20.750  1.00  1.10           H  
ATOM   1220  HA  LYS A  76       5.297 -23.772 -23.312  1.00  1.10           H  
ATOM   1221 1HB  LYS A  76       7.090 -21.726 -21.992  1.00  1.10           H  
ATOM   1222 2HB  LYS A  76       7.457 -22.382 -23.580  1.00  1.10           H  
ATOM   1223 1HG  LYS A  76       5.244 -21.551 -24.364  1.00  1.10           H  
ATOM   1224 2HG  LYS A  76       4.963 -20.864 -22.762  1.00  1.10           H  
ATOM   1225 1HD  LYS A  76       6.825 -19.352 -22.989  1.00  1.10           H  
ATOM   1226 2HD  LYS A  76       7.352 -20.131 -24.492  1.00  1.10           H  
ATOM   1227 1HE  LYS A  76       6.172 -18.081 -25.012  1.00  1.10           H  
ATOM   1228 2HE  LYS A  76       5.174 -19.453 -25.525  1.00  1.10           H  
ATOM   1229 1HZ  LYS A  76       3.891 -17.802 -24.367  1.00  1.10           H  
ATOM   1230 2HZ  LYS A  76       3.907 -19.197 -23.503  1.00  1.10           H  
ATOM   1231 3HZ  LYS A  76       4.845 -17.909 -23.018  1.00  1.10           H  
ATOM   1232  N   ALA A  77       7.453 -24.575 -20.977  1.00  1.19           N  
ATOM   1233  CA  ALA A  77       8.371 -25.629 -20.614  1.00  1.19           C  
ATOM   1234  C   ALA A  77       7.635 -26.956 -20.703  1.00  1.19           C  
ATOM   1235  O   ALA A  77       8.205 -27.941 -21.160  1.00  1.19           O  
ATOM   1236  CB  ALA A  77       8.934 -25.417 -19.223  1.00  1.19           C  
ATOM   1237  H   ALA A  77       7.223 -23.843 -20.308  1.00  1.19           H  
ATOM   1238  HA  ALA A  77       9.191 -25.632 -21.332  1.00  1.19           H  
ATOM   1239 1HB  ALA A  77       9.626 -26.217 -19.003  1.00  1.19           H  
ATOM   1240 2HB  ALA A  77       9.452 -24.467 -19.176  1.00  1.19           H  
ATOM   1241 3HB  ALA A  77       8.124 -25.420 -18.497  1.00  1.19           H  
ATOM   1242  N   ALA A  78       6.348 -26.966 -20.305  1.00  1.30           N  
ATOM   1243  CA  ALA A  78       5.538 -28.172 -20.346  1.00  1.30           C  
ATOM   1244  C   ALA A  78       5.384 -28.694 -21.761  1.00  1.30           C  
ATOM   1245  O   ALA A  78       5.559 -29.885 -22.012  1.00  1.30           O  
ATOM   1246  CB  ALA A  78       4.158 -27.921 -19.772  1.00  1.30           C  
ATOM   1247  H   ALA A  78       5.943 -26.116 -19.923  1.00  1.30           H  
ATOM   1248  HA  ALA A  78       6.039 -28.907 -19.747  1.00  1.30           H  
ATOM   1249 1HB  ALA A  78       3.590 -28.850 -19.771  1.00  1.30           H  
ATOM   1250 2HB  ALA A  78       4.248 -27.542 -18.774  1.00  1.30           H  
ATOM   1251 3HB  ALA A  78       3.640 -27.193 -20.366  1.00  1.30           H  
ATOM   1252  N   GLU A  79       5.137 -27.802 -22.719  1.00  1.43           N  
ATOM   1253  CA  GLU A  79       5.007 -28.246 -24.104  1.00  1.43           C  
ATOM   1254  C   GLU A  79       6.324 -28.849 -24.579  1.00  1.43           C  
ATOM   1255  O   GLU A  79       6.362 -29.873 -25.275  1.00  1.43           O  
ATOM   1256  CB  GLU A  79       4.584 -27.096 -25.032  1.00  1.43           C  
ATOM   1257  CG  GLU A  79       3.140 -26.607 -24.844  1.00  1.43           C  
ATOM   1258  CD  GLU A  79       2.736 -25.505 -25.827  1.00  1.43           C  
ATOM   1259  OE1 GLU A  79       3.576 -25.040 -26.566  1.00  1.43           O  
ATOM   1260  OE2 GLU A  79       1.579 -25.144 -25.837  1.00  1.43           O  
ATOM   1261  H   GLU A  79       4.992 -26.820 -22.468  1.00  1.43           H  
ATOM   1262  HA  GLU A  79       4.243 -29.021 -24.147  1.00  1.43           H  
ATOM   1263 1HB  GLU A  79       5.243 -26.242 -24.859  1.00  1.43           H  
ATOM   1264 2HB  GLU A  79       4.709 -27.400 -26.070  1.00  1.43           H  
ATOM   1265 1HG  GLU A  79       2.463 -27.451 -24.963  1.00  1.43           H  
ATOM   1266 2HG  GLU A  79       3.033 -26.233 -23.826  1.00  1.43           H  
ATOM   1267  N   ARG A  80       7.421 -28.267 -24.108  1.00  1.56           N  
ATOM   1268  CA  ARG A  80       8.754 -28.685 -24.491  1.00  1.56           C  
ATOM   1269  C   ARG A  80       9.217 -29.926 -23.735  1.00  1.56           C  
ATOM   1270  O   ARG A  80      10.329 -30.402 -23.959  1.00  1.56           O  
ATOM   1271  CB  ARG A  80       9.727 -27.547 -24.277  1.00  1.56           C  
ATOM   1272  CG  ARG A  80       9.434 -26.324 -25.134  1.00  1.56           C  
ATOM   1273  CD  ARG A  80       9.811 -26.518 -26.557  1.00  1.56           C  
ATOM   1274  NE  ARG A  80       9.620 -25.294 -27.329  1.00  1.56           N  
ATOM   1275  CZ  ARG A  80       9.858 -25.163 -28.648  1.00  1.56           C  
ATOM   1276  NH1 ARG A  80      10.297 -26.185 -29.347  1.00  1.56           N  
ATOM   1277  NH2 ARG A  80       9.649 -23.999 -29.239  1.00  1.56           N  
ATOM   1278  H   ARG A  80       7.322 -27.439 -23.516  1.00  1.56           H  
ATOM   1279  HA  ARG A  80       8.740 -28.919 -25.554  1.00  1.56           H  
ATOM   1280 1HB  ARG A  80       9.696 -27.237 -23.236  1.00  1.56           H  
ATOM   1281 2HB  ARG A  80      10.740 -27.880 -24.493  1.00  1.56           H  
ATOM   1282 1HG  ARG A  80       8.359 -26.151 -25.120  1.00  1.56           H  
ATOM   1283 2HG  ARG A  80       9.927 -25.452 -24.732  1.00  1.56           H  
ATOM   1284 1HD  ARG A  80      10.860 -26.806 -26.622  1.00  1.56           H  
ATOM   1285 2HD  ARG A  80       9.190 -27.299 -26.993  1.00  1.56           H  
ATOM   1286  HE  ARG A  80       9.282 -24.480 -26.831  1.00  1.56           H  
ATOM   1287 1HH1 ARG A  80      10.457 -27.074 -28.895  1.00  1.56           H  
ATOM   1288 2HH1 ARG A  80      10.473 -26.082 -30.336  1.00  1.56           H  
ATOM   1289 1HH2 ARG A  80       9.312 -23.211 -28.699  1.00  1.56           H  
ATOM   1290 2HH2 ARG A  80       9.825 -23.896 -30.228  1.00  1.56           H  
ATOM   1291  N   LEU A  81       8.369 -30.474 -22.854  1.00  1.69           N  
ATOM   1292  CA  LEU A  81       8.688 -31.720 -22.178  1.00  1.69           C  
ATOM   1293  C   LEU A  81       8.542 -32.860 -23.159  1.00  1.69           C  
ATOM   1294  O   LEU A  81       9.131 -33.908 -22.971  1.00  1.69           O  
ATOM   1295  CB  LEU A  81       7.816 -31.949 -20.932  1.00  1.69           C  
ATOM   1296  CG  LEU A  81       8.076 -31.029 -19.759  1.00  1.69           C  
ATOM   1297  CD1 LEU A  81       7.053 -31.226 -18.751  1.00  1.69           C  
ATOM   1298  CD2 LEU A  81       9.403 -31.377 -19.145  1.00  1.69           C  
ATOM   1299  H   LEU A  81       7.464 -30.048 -22.666  1.00  1.69           H  
ATOM   1300  HA  LEU A  81       9.715 -31.687 -21.849  1.00  1.69           H  
ATOM   1301 1HB  LEU A  81       6.774 -31.852 -21.213  1.00  1.69           H  
ATOM   1302 2HB  LEU A  81       7.971 -32.938 -20.585  1.00  1.69           H  
ATOM   1303  HG  LEU A  81       8.071 -30.021 -20.093  1.00  1.69           H  
ATOM   1304 1HD1 LEU A  81       7.242 -30.574 -17.903  1.00  1.69           H  
ATOM   1305 2HD1 LEU A  81       6.064 -31.025 -19.157  1.00  1.69           H  
ATOM   1306 3HD1 LEU A  81       7.117 -32.242 -18.459  1.00  1.69           H  
ATOM   1307 1HD2 LEU A  81       9.608 -30.718 -18.299  1.00  1.69           H  
ATOM   1308 2HD2 LEU A  81       9.384 -32.407 -18.803  1.00  1.69           H  
ATOM   1309 3HD2 LEU A  81      10.153 -31.270 -19.882  1.00  1.69           H  
ATOM   1310  N   GLY A  82       7.754 -32.663 -24.224  1.00  1.76           N  
ATOM   1311  CA  GLY A  82       7.554 -33.707 -25.228  1.00  1.76           C  
ATOM   1312  C   GLY A  82       8.844 -34.504 -25.516  1.00  1.76           C  
ATOM   1313  O   GLY A  82       8.851 -35.727 -25.374  1.00  1.76           O  
ATOM   1314  H   GLY A  82       7.295 -31.759 -24.361  1.00  1.76           H  
ATOM   1315 1HA  GLY A  82       6.790 -34.393 -24.865  1.00  1.76           H  
ATOM   1316 2HA  GLY A  82       7.155 -33.271 -26.141  1.00  1.76           H  
ATOM   1317  N   PRO A  83       9.901 -33.855 -26.053  1.00  1.77           N  
ATOM   1318  CA  PRO A  83      11.222 -34.413 -26.294  1.00  1.77           C  
ATOM   1319  C   PRO A  83      11.848 -35.048 -25.059  1.00  1.77           C  
ATOM   1320  O   PRO A  83      11.950 -34.434 -23.984  1.00  1.77           O  
ATOM   1321  CB  PRO A  83      12.012 -33.178 -26.740  1.00  1.77           C  
ATOM   1322  CG  PRO A  83      10.975 -32.287 -27.383  1.00  1.77           C  
ATOM   1323  CD  PRO A  83       9.737 -32.478 -26.557  1.00  1.77           C  
ATOM   1324  HA  PRO A  83      11.153 -35.150 -27.109  1.00  1.77           H  
ATOM   1325 1HB  PRO A  83      12.488 -32.707 -25.867  1.00  1.77           H  
ATOM   1326 2HB  PRO A  83      12.817 -33.469 -27.429  1.00  1.77           H  
ATOM   1327 1HG  PRO A  83      11.322 -31.243 -27.380  1.00  1.77           H  
ATOM   1328 2HG  PRO A  83      10.830 -32.572 -28.433  1.00  1.77           H  
ATOM   1329 1HD  PRO A  83       9.729 -31.777 -25.763  1.00  1.77           H  
ATOM   1330 2HD  PRO A  83       8.863 -32.382 -27.202  1.00  1.77           H  
ATOM   1331  N   GLU A  84      12.457 -36.210 -25.280  1.00  1.71           N  
ATOM   1332  CA  GLU A  84      13.095 -36.954 -24.205  1.00  1.71           C  
ATOM   1333  C   GLU A  84      14.207 -36.152 -23.545  1.00  1.71           C  
ATOM   1334  O   GLU A  84      14.463 -36.317 -22.357  1.00  1.71           O  
ATOM   1335  CB  GLU A  84      13.633 -38.295 -24.715  1.00  1.71           C  
ATOM   1336  CG  GLU A  84      12.543 -39.307 -25.069  1.00  1.71           C  
ATOM   1337  CD  GLU A  84      13.086 -40.626 -25.557  1.00  1.71           C  
ATOM   1338  OE1 GLU A  84      14.274 -40.727 -25.747  1.00  1.71           O  
ATOM   1339  OE2 GLU A  84      12.310 -41.536 -25.731  1.00  1.71           O  
ATOM   1340  H   GLU A  84      12.391 -36.633 -26.196  1.00  1.71           H  
ATOM   1341  HA  GLU A  84      12.337 -37.166 -23.454  1.00  1.71           H  
ATOM   1342 1HB  GLU A  84      14.243 -38.130 -25.603  1.00  1.71           H  
ATOM   1343 2HB  GLU A  84      14.275 -38.741 -23.953  1.00  1.71           H  
ATOM   1344 1HG  GLU A  84      11.935 -39.486 -24.187  1.00  1.71           H  
ATOM   1345 2HG  GLU A  84      11.899 -38.876 -25.835  1.00  1.71           H  
ATOM   1346  N   GLU A  85      14.869 -35.280 -24.304  1.00  1.61           N  
ATOM   1347  CA  GLU A  85      15.936 -34.477 -23.726  1.00  1.61           C  
ATOM   1348  C   GLU A  85      15.453 -33.668 -22.524  1.00  1.61           C  
ATOM   1349  O   GLU A  85      16.161 -33.572 -21.516  1.00  1.61           O  
ATOM   1350  CB  GLU A  85      16.515 -33.510 -24.767  1.00  1.61           C  
ATOM   1351  CG  GLU A  85      17.647 -32.604 -24.237  1.00  1.61           C  
ATOM   1352  CD  GLU A  85      18.240 -31.683 -25.306  1.00  1.61           C  
ATOM   1353  OE1 GLU A  85      17.815 -31.775 -26.434  1.00  1.61           O  
ATOM   1354  OE2 GLU A  85      19.107 -30.877 -24.987  1.00  1.61           O  
ATOM   1355  H   GLU A  85      14.620 -35.179 -25.276  1.00  1.61           H  
ATOM   1356  HA  GLU A  85      16.725 -35.150 -23.387  1.00  1.61           H  
ATOM   1357 1HB  GLU A  85      16.904 -34.076 -25.612  1.00  1.61           H  
ATOM   1358 2HB  GLU A  85      15.718 -32.866 -25.143  1.00  1.61           H  
ATOM   1359 1HG  GLU A  85      17.240 -31.993 -23.432  1.00  1.61           H  
ATOM   1360 2HG  GLU A  85      18.435 -33.227 -23.818  1.00  1.61           H  
ATOM   1361  N   LEU A  86      14.267 -33.051 -22.622  1.00  1.48           N  
ATOM   1362  CA  LEU A  86      13.853 -32.217 -21.509  1.00  1.48           C  
ATOM   1363  C   LEU A  86      13.416 -33.146 -20.387  1.00  1.48           C  
ATOM   1364  O   LEU A  86      13.678 -32.857 -19.222  1.00  1.48           O  
ATOM   1365  CB  LEU A  86      12.792 -31.171 -21.875  1.00  1.48           C  
ATOM   1366  CG  LEU A  86      12.527 -30.074 -20.723  1.00  1.48           C  
ATOM   1367  CD1 LEU A  86      13.806 -29.358 -20.442  1.00  1.48           C  
ATOM   1368  CD2 LEU A  86      11.476 -29.034 -21.148  1.00  1.48           C  
ATOM   1369  H   LEU A  86      13.651 -33.204 -23.419  1.00  1.48           H  
ATOM   1370  HA  LEU A  86      14.715 -31.662 -21.161  1.00  1.48           H  
ATOM   1371 1HB  LEU A  86      13.104 -30.650 -22.777  1.00  1.48           H  
ATOM   1372 2HB  LEU A  86      11.874 -31.690 -22.094  1.00  1.48           H  
ATOM   1373  HG  LEU A  86      12.220 -30.568 -19.812  1.00  1.48           H  
ATOM   1374 1HD1 LEU A  86      13.639 -28.634 -19.672  1.00  1.48           H  
ATOM   1375 2HD1 LEU A  86      14.535 -30.066 -20.117  1.00  1.48           H  
ATOM   1376 3HD1 LEU A  86      14.153 -28.853 -21.343  1.00  1.48           H  
ATOM   1377 1HD2 LEU A  86      11.341 -28.304 -20.352  1.00  1.48           H  
ATOM   1378 2HD2 LEU A  86      11.812 -28.527 -22.051  1.00  1.48           H  
ATOM   1379 3HD2 LEU A  86      10.538 -29.507 -21.339  1.00  1.48           H  
ATOM   1380  N   TRP A  87      12.760 -34.270 -20.739  1.00  1.37           N  
ATOM   1381  CA  TRP A  87      12.319 -35.232 -19.718  1.00  1.37           C  
ATOM   1382  C   TRP A  87      13.499 -35.725 -18.871  1.00  1.37           C  
ATOM   1383  O   TRP A  87      13.385 -35.848 -17.644  1.00  1.37           O  
ATOM   1384  CB  TRP A  87      11.660 -36.468 -20.329  1.00  1.37           C  
ATOM   1385  CG  TRP A  87      10.249 -36.316 -20.750  1.00  1.37           C  
ATOM   1386  CD1 TRP A  87       9.411 -35.337 -20.405  1.00  1.37           C  
ATOM   1387  CD2 TRP A  87       9.479 -37.222 -21.569  1.00  1.37           C  
ATOM   1388  NE1 TRP A  87       8.171 -35.569 -20.936  1.00  1.37           N  
ATOM   1389  CE2 TRP A  87       8.193 -36.708 -21.637  1.00  1.37           C  
ATOM   1390  CE3 TRP A  87       9.771 -38.405 -22.224  1.00  1.37           C  
ATOM   1391  CZ2 TRP A  87       7.182 -37.340 -22.329  1.00  1.37           C  
ATOM   1392  CZ3 TRP A  87       8.764 -39.048 -22.924  1.00  1.37           C  
ATOM   1393  CH2 TRP A  87       7.496 -38.528 -22.972  1.00  1.37           C  
ATOM   1394  H   TRP A  87      12.568 -34.448 -21.731  1.00  1.37           H  
ATOM   1395  HA  TRP A  87      11.595 -34.743 -19.073  1.00  1.37           H  
ATOM   1396 1HB  TRP A  87      12.236 -36.799 -21.176  1.00  1.37           H  
ATOM   1397 2HB  TRP A  87      11.691 -37.265 -19.595  1.00  1.37           H  
ATOM   1398  HD1 TRP A  87       9.673 -34.492 -19.784  1.00  1.37           H  
ATOM   1399  HE1 TRP A  87       7.366 -34.981 -20.819  1.00  1.37           H  
ATOM   1400  HE3 TRP A  87      10.773 -38.819 -22.186  1.00  1.37           H  
ATOM   1401  HZ2 TRP A  87       6.172 -36.932 -22.375  1.00  1.37           H  
ATOM   1402  HZ3 TRP A  87       9.005 -39.979 -23.437  1.00  1.37           H  
ATOM   1403  HH2 TRP A  87       6.723 -39.056 -23.531  1.00  1.37           H  
ATOM   1404  N   ASP A  88      14.640 -36.002 -19.530  1.00  1.28           N  
ATOM   1405  CA  ASP A  88      15.838 -36.431 -18.810  1.00  1.28           C  
ATOM   1406  C   ASP A  88      16.366 -35.304 -17.926  1.00  1.28           C  
ATOM   1407  O   ASP A  88      16.700 -35.527 -16.759  1.00  1.28           O  
ATOM   1408  CB  ASP A  88      16.961 -36.845 -19.775  1.00  1.28           C  
ATOM   1409  CG  ASP A  88      16.775 -38.199 -20.532  1.00  1.28           C  
ATOM   1410  OD1 ASP A  88      15.915 -39.003 -20.178  1.00  1.28           O  
ATOM   1411  OD2 ASP A  88      17.544 -38.429 -21.444  1.00  1.28           O  
ATOM   1412  H   ASP A  88      14.665 -35.913 -20.546  1.00  1.28           H  
ATOM   1413  HA  ASP A  88      15.582 -37.276 -18.174  1.00  1.28           H  
ATOM   1414 1HB  ASP A  88      17.064 -36.060 -20.533  1.00  1.28           H  
ATOM   1415 2HB  ASP A  88      17.902 -36.883 -19.231  1.00  1.28           H  
ATOM   1416  N   ARG A  89      16.364 -34.070 -18.446  1.00  1.23           N  
ATOM   1417  CA  ARG A  89      16.830 -32.910 -17.684  1.00  1.23           C  
ATOM   1418  C   ARG A  89      16.004 -32.690 -16.427  1.00  1.23           C  
ATOM   1419  O   ARG A  89      16.525 -32.214 -15.415  1.00  1.23           O  
ATOM   1420  CB  ARG A  89      16.798 -31.652 -18.526  1.00  1.23           C  
ATOM   1421  CG  ARG A  89      17.882 -31.522 -19.625  1.00  1.23           C  
ATOM   1422  CD  ARG A  89      17.593 -30.327 -20.442  1.00  1.23           C  
ATOM   1423  NE  ARG A  89      18.496 -30.089 -21.550  1.00  1.23           N  
ATOM   1424  CZ  ARG A  89      19.564 -29.273 -21.535  1.00  1.23           C  
ATOM   1425  NH1 ARG A  89      19.871 -28.581 -20.455  1.00  1.23           N  
ATOM   1426  NH2 ARG A  89      20.281 -29.159 -22.637  1.00  1.23           N  
ATOM   1427  H   ARG A  89      16.072 -33.929 -19.416  1.00  1.23           H  
ATOM   1428  HA  ARG A  89      17.862 -33.093 -17.387  1.00  1.23           H  
ATOM   1429 1HB  ARG A  89      15.844 -31.596 -19.013  1.00  1.23           H  
ATOM   1430 2HB  ARG A  89      16.877 -30.782 -17.876  1.00  1.23           H  
ATOM   1431 1HG  ARG A  89      18.860 -31.398 -19.164  1.00  1.23           H  
ATOM   1432 2HG  ARG A  89      17.888 -32.401 -20.260  1.00  1.23           H  
ATOM   1433 1HD  ARG A  89      16.609 -30.407 -20.851  1.00  1.23           H  
ATOM   1434 2HD  ARG A  89      17.646 -29.490 -19.779  1.00  1.23           H  
ATOM   1435  HE  ARG A  89      18.310 -30.588 -22.421  1.00  1.23           H  
ATOM   1436 1HH1 ARG A  89      19.315 -28.661 -19.619  1.00  1.23           H  
ATOM   1437 2HH1 ARG A  89      20.670 -27.947 -20.455  1.00  1.23           H  
ATOM   1438 1HH2 ARG A  89      20.007 -29.710 -23.472  1.00  1.23           H  
ATOM   1439 2HH2 ARG A  89      21.083 -28.505 -22.676  1.00  1.23           H  
ATOM   1440  N   VAL A  90      14.725 -33.069 -16.473  1.00  1.20           N  
ATOM   1441  CA  VAL A  90      13.875 -32.893 -15.313  1.00  1.20           C  
ATOM   1442  C   VAL A  90      13.620 -34.207 -14.574  1.00  1.20           C  
ATOM   1443  O   VAL A  90      12.619 -34.315 -13.886  1.00  1.20           O  
ATOM   1444  CB  VAL A  90      12.494 -32.281 -15.659  1.00  1.20           C  
ATOM   1445  CG1 VAL A  90      12.653 -30.888 -16.274  1.00  1.20           C  
ATOM   1446  CG2 VAL A  90      11.760 -33.189 -16.523  1.00  1.20           C  
ATOM   1447  H   VAL A  90      14.338 -33.424 -17.348  1.00  1.20           H  
ATOM   1448  HA  VAL A  90      14.377 -32.217 -14.635  1.00  1.20           H  
ATOM   1449  HB  VAL A  90      11.935 -32.155 -14.733  1.00  1.20           H  
ATOM   1450 1HG1 VAL A  90      11.669 -30.464 -16.479  1.00  1.20           H  
ATOM   1451 2HG1 VAL A  90      13.189 -30.244 -15.576  1.00  1.20           H  
ATOM   1452 3HG1 VAL A  90      13.216 -30.969 -17.208  1.00  1.20           H  
ATOM   1453 1HG2 VAL A  90      10.772 -32.794 -16.737  1.00  1.20           H  
ATOM   1454 2HG2 VAL A  90      12.294 -33.322 -17.419  1.00  1.20           H  
ATOM   1455 3HG2 VAL A  90      11.686 -34.113 -16.015  1.00  1.20           H  
ATOM   1456  N   ASP A  91      14.491 -35.213 -14.710  1.00  1.19           N  
ATOM   1457  CA  ASP A  91      14.370 -36.446 -13.911  1.00  1.19           C  
ATOM   1458  C   ASP A  91      13.060 -37.239 -13.909  1.00  1.19           C  
ATOM   1459  O   ASP A  91      12.666 -37.728 -12.847  1.00  1.19           O  
ATOM   1460  CB  ASP A  91      14.670 -36.157 -12.427  1.00  1.19           C  
ATOM   1461  CG  ASP A  91      16.110 -35.928 -12.087  1.00  1.19           C  
ATOM   1462  OD1 ASP A  91      16.896 -36.774 -12.402  1.00  1.19           O  
ATOM   1463  OD2 ASP A  91      16.444 -34.981 -11.416  1.00  1.19           O  
ATOM   1464  H   ASP A  91      15.279 -35.122 -15.355  1.00  1.19           H  
ATOM   1465  HA  ASP A  91      15.142 -37.121 -14.281  1.00  1.19           H  
ATOM   1466 1HB  ASP A  91      14.120 -35.283 -12.113  1.00  1.19           H  
ATOM   1467 2HB  ASP A  91      14.310 -36.991 -11.826  1.00  1.19           H  
ATOM   1468  N   LEU A  92      12.391 -37.425 -15.035  1.00  1.18           N  
ATOM   1469  CA  LEU A  92      11.176 -38.258 -14.961  1.00  1.18           C  
ATOM   1470  C   LEU A  92      11.495 -39.745 -15.096  1.00  1.18           C  
ATOM   1471  O   LEU A  92      12.336 -40.124 -15.920  1.00  1.18           O  
ATOM   1472  CB  LEU A  92      10.203 -37.861 -16.047  1.00  1.18           C  
ATOM   1473  CG  LEU A  92       9.719 -36.484 -15.970  1.00  1.18           C  
ATOM   1474  CD1 LEU A  92       8.914 -36.226 -17.144  1.00  1.18           C  
ATOM   1475  CD2 LEU A  92       8.924 -36.302 -14.723  1.00  1.18           C  
ATOM   1476  H   LEU A  92      12.706 -36.984 -15.904  1.00  1.18           H  
ATOM   1477  HA  LEU A  92      10.697 -38.098 -13.994  1.00  1.18           H  
ATOM   1478 1HB  LEU A  92      10.687 -37.980 -17.012  1.00  1.18           H  
ATOM   1479 2HB  LEU A  92       9.335 -38.526 -15.996  1.00  1.18           H  
ATOM   1480  HG  LEU A  92      10.544 -35.837 -15.963  1.00  1.18           H  
ATOM   1481 1HD1 LEU A  92       8.546 -35.207 -17.146  1.00  1.18           H  
ATOM   1482 2HD1 LEU A  92       9.529 -36.395 -17.995  1.00  1.18           H  
ATOM   1483 3HD1 LEU A  92       8.086 -36.923 -17.144  1.00  1.18           H  
ATOM   1484 1HD2 LEU A  92       8.566 -35.308 -14.628  1.00  1.18           H  
ATOM   1485 2HD2 LEU A  92       8.084 -36.975 -14.751  1.00  1.18           H  
ATOM   1486 3HD2 LEU A  92       9.543 -36.534 -13.868  1.00  1.18           H  
ATOM   1487  N   THR A  93      10.795 -40.605 -14.346  1.00  1.17           N  
ATOM   1488  CA  THR A  93      11.016 -42.049 -14.474  1.00  1.17           C  
ATOM   1489  C   THR A  93      10.188 -42.578 -15.638  1.00  1.17           C  
ATOM   1490  O   THR A  93       9.192 -41.952 -15.974  1.00  1.17           O  
ATOM   1491  CB  THR A  93      10.570 -42.775 -13.194  1.00  1.17           C  
ATOM   1492  OG1 THR A  93       9.137 -42.575 -13.016  1.00  1.17           O  
ATOM   1493  CG2 THR A  93      11.310 -42.218 -12.003  1.00  1.17           C  
ATOM   1494  H   THR A  93      10.099 -40.255 -13.672  1.00  1.17           H  
ATOM   1495  HA  THR A  93      12.076 -42.214 -14.644  1.00  1.17           H  
ATOM   1496  HB  THR A  93      10.775 -43.831 -13.271  1.00  1.17           H  
ATOM   1497  HG1 THR A  93       8.969 -41.615 -12.780  1.00  1.17           H  
ATOM   1498 1HG2 THR A  93      10.983 -42.728 -11.098  1.00  1.17           H  
ATOM   1499 2HG2 THR A  93      12.380 -42.365 -12.140  1.00  1.17           H  
ATOM   1500 3HG2 THR A  93      11.096 -41.149 -11.916  1.00  1.17           H  
ATOM   1501  N   PRO A  94      10.509 -43.724 -16.253  1.00  1.16           N  
ATOM   1502  CA  PRO A  94       9.714 -44.324 -17.303  1.00  1.16           C  
ATOM   1503  C   PRO A  94       8.209 -44.331 -16.964  1.00  1.16           C  
ATOM   1504  O   PRO A  94       7.462 -43.689 -17.700  1.00  1.16           O  
ATOM   1505  CB  PRO A  94      10.388 -45.683 -17.524  1.00  1.16           C  
ATOM   1506  CG  PRO A  94      11.842 -45.410 -17.159  1.00  1.16           C  
ATOM   1507  CD  PRO A  94      11.767 -44.460 -15.956  1.00  1.16           C  
ATOM   1508  HA  PRO A  94       9.862 -43.720 -18.209  1.00  1.16           H  
ATOM   1509 1HB  PRO A  94       9.915 -46.518 -17.054  1.00  1.16           H  
ATOM   1510 2HB  PRO A  94      10.321 -45.914 -18.598  1.00  1.16           H  
ATOM   1511 1HG  PRO A  94      12.359 -46.355 -16.926  1.00  1.16           H  
ATOM   1512 2HG  PRO A  94      12.370 -44.963 -18.016  1.00  1.16           H  
ATOM   1513 1HD  PRO A  94      11.696 -45.025 -15.021  1.00  1.16           H  
ATOM   1514 2HD  PRO A  94      12.641 -43.798 -15.987  1.00  1.16           H  
ATOM   1515  N   PRO A  95       7.690 -45.036 -15.916  1.00  1.14           N  
ATOM   1516  CA  PRO A  95       6.263 -45.089 -15.646  1.00  1.14           C  
ATOM   1517  C   PRO A  95       5.667 -43.696 -15.514  1.00  1.14           C  
ATOM   1518  O   PRO A  95       4.543 -43.442 -15.942  1.00  1.14           O  
ATOM   1519  CB  PRO A  95       6.193 -45.789 -14.303  1.00  1.14           C  
ATOM   1520  CG  PRO A  95       7.452 -46.593 -14.213  1.00  1.14           C  
ATOM   1521  CD  PRO A  95       8.496 -45.684 -14.835  1.00  1.14           C  
ATOM   1522  HA  PRO A  95       5.758 -45.668 -16.438  1.00  1.14           H  
ATOM   1523 1HB  PRO A  95       6.101 -45.042 -13.527  1.00  1.14           H  
ATOM   1524 2HB  PRO A  95       5.293 -46.413 -14.276  1.00  1.14           H  
ATOM   1525 1HG  PRO A  95       7.670 -46.841 -13.162  1.00  1.14           H  
ATOM   1526 2HG  PRO A  95       7.335 -47.546 -14.751  1.00  1.14           H  
ATOM   1527 1HD  PRO A  95       8.793 -44.933 -14.103  1.00  1.14           H  
ATOM   1528 2HD  PRO A  95       9.314 -46.276 -15.134  1.00  1.14           H  
ATOM   1529  N   GLU A  96       6.438 -42.761 -14.950  1.00  1.12           N  
ATOM   1530  CA  GLU A  96       5.957 -41.405 -14.803  1.00  1.12           C  
ATOM   1531  C   GLU A  96       5.773 -40.759 -16.175  1.00  1.12           C  
ATOM   1532  O   GLU A  96       4.788 -40.055 -16.408  1.00  1.12           O  
ATOM   1533  CB  GLU A  96       6.933 -40.666 -13.931  1.00  1.12           C  
ATOM   1534  CG  GLU A  96       6.659 -39.326 -13.547  1.00  1.12           C  
ATOM   1535  CD  GLU A  96       7.802 -38.903 -12.705  1.00  1.12           C  
ATOM   1536  OE1 GLU A  96       8.670 -39.745 -12.464  1.00  1.12           O  
ATOM   1537  OE2 GLU A  96       7.840 -37.769 -12.285  1.00  1.12           O  
ATOM   1538  H   GLU A  96       7.375 -42.952 -14.573  1.00  1.12           H  
ATOM   1539  HA  GLU A  96       4.990 -41.433 -14.303  1.00  1.12           H  
ATOM   1540 1HB  GLU A  96       7.040 -41.222 -13.006  1.00  1.12           H  
ATOM   1541 2HB  GLU A  96       7.894 -40.646 -14.412  1.00  1.12           H  
ATOM   1542 1HG  GLU A  96       6.571 -38.697 -14.430  1.00  1.12           H  
ATOM   1543 2HG  GLU A  96       5.728 -39.281 -12.983  1.00  1.12           H  
ATOM   1544  N   ARG A  97       6.722 -41.015 -17.090  1.00  1.11           N  
ATOM   1545  CA  ARG A  97       6.666 -40.462 -18.440  1.00  1.11           C  
ATOM   1546  C   ARG A  97       5.425 -41.045 -19.139  1.00  1.11           C  
ATOM   1547  O   ARG A  97       4.682 -40.348 -19.840  1.00  1.11           O  
ATOM   1548  CB  ARG A  97       7.929 -40.825 -19.224  1.00  1.11           C  
ATOM   1549  CG  ARG A  97       9.196 -40.153 -18.707  1.00  1.11           C  
ATOM   1550  CD  ARG A  97      10.438 -40.638 -19.380  1.00  1.11           C  
ATOM   1551  NE  ARG A  97      11.617 -40.159 -18.690  1.00  1.11           N  
ATOM   1552  CZ  ARG A  97      12.824 -39.916 -19.207  1.00  1.11           C  
ATOM   1553  NH1 ARG A  97      13.115 -40.043 -20.479  1.00  1.11           N  
ATOM   1554  NH2 ARG A  97      13.757 -39.525 -18.389  1.00  1.11           N  
ATOM   1555  H   ARG A  97       7.516 -41.602 -16.824  1.00  1.11           H  
ATOM   1556  HA  ARG A  97       6.604 -39.383 -18.372  1.00  1.11           H  
ATOM   1557 1HB  ARG A  97       8.087 -41.892 -19.213  1.00  1.11           H  
ATOM   1558 2HB  ARG A  97       7.803 -40.525 -20.262  1.00  1.11           H  
ATOM   1559 1HG  ARG A  97       9.117 -39.082 -18.900  1.00  1.11           H  
ATOM   1560 2HG  ARG A  97       9.293 -40.306 -17.652  1.00  1.11           H  
ATOM   1561 1HD  ARG A  97      10.453 -41.723 -19.354  1.00  1.11           H  
ATOM   1562 2HD  ARG A  97      10.478 -40.308 -20.394  1.00  1.11           H  
ATOM   1563  HE  ARG A  97      11.567 -40.049 -17.675  1.00  1.11           H  
ATOM   1564 1HH1 ARG A  97      12.433 -40.358 -21.148  1.00  1.11           H  
ATOM   1565 2HH1 ARG A  97      14.090 -39.820 -20.759  1.00  1.11           H  
ATOM   1566 1HH2 ARG A  97      13.536 -39.452 -17.386  1.00  1.11           H  
ATOM   1567 2HH2 ARG A  97      14.691 -39.313 -18.774  1.00  1.11           H  
ATOM   1568  N   GLU A  98       5.166 -42.334 -18.888  1.00  1.10           N  
ATOM   1569  CA  GLU A  98       4.004 -42.998 -19.470  1.00  1.10           C  
ATOM   1570  C   GLU A  98       2.710 -42.357 -18.964  1.00  1.10           C  
ATOM   1571  O   GLU A  98       1.753 -42.199 -19.720  1.00  1.10           O  
ATOM   1572  CB  GLU A  98       4.015 -44.500 -19.149  1.00  1.10           C  
ATOM   1573  CG  GLU A  98       5.122 -45.300 -19.855  1.00  1.10           C  
ATOM   1574  CD  GLU A  98       5.167 -46.761 -19.446  1.00  1.10           C  
ATOM   1575  OE1 GLU A  98       4.454 -47.134 -18.543  1.00  1.10           O  
ATOM   1576  OE2 GLU A  98       5.918 -47.501 -20.042  1.00  1.10           O  
ATOM   1577  H   GLU A  98       5.817 -42.860 -18.303  1.00  1.10           H  
ATOM   1578  HA  GLU A  98       4.042 -42.875 -20.551  1.00  1.10           H  
ATOM   1579 1HB  GLU A  98       4.131 -44.644 -18.085  1.00  1.10           H  
ATOM   1580 2HB  GLU A  98       3.057 -44.935 -19.429  1.00  1.10           H  
ATOM   1581 1HG  GLU A  98       4.967 -45.240 -20.931  1.00  1.10           H  
ATOM   1582 2HG  GLU A  98       6.081 -44.837 -19.628  1.00  1.10           H  
ATOM   1583  N   LEU A  99       2.684 -41.969 -17.684  1.00  1.09           N  
ATOM   1584  CA  LEU A  99       1.505 -41.331 -17.111  1.00  1.09           C  
ATOM   1585  C   LEU A  99       1.342 -39.880 -17.560  1.00  1.09           C  
ATOM   1586  O   LEU A  99       0.234 -39.450 -17.881  1.00  1.09           O  
ATOM   1587  CB  LEU A  99       1.572 -41.392 -15.577  1.00  1.09           C  
ATOM   1588  CG  LEU A  99       1.433 -42.785 -14.993  1.00  1.09           C  
ATOM   1589  CD1 LEU A  99       1.670 -42.752 -13.501  1.00  1.09           C  
ATOM   1590  CD2 LEU A  99       0.070 -43.280 -15.307  1.00  1.09           C  
ATOM   1591  H   LEU A  99       3.491 -42.166 -17.092  1.00  1.09           H  
ATOM   1592  HA  LEU A  99       0.629 -41.888 -17.436  1.00  1.09           H  
ATOM   1593 1HB  LEU A  99       2.533 -40.988 -15.256  1.00  1.09           H  
ATOM   1594 2HB  LEU A  99       0.784 -40.776 -15.168  1.00  1.09           H  
ATOM   1595  HG  LEU A  99       2.165 -43.446 -15.444  1.00  1.09           H  
ATOM   1596 1HD1 LEU A  99       1.561 -43.754 -13.091  1.00  1.09           H  
ATOM   1597 2HD1 LEU A  99       2.677 -42.384 -13.298  1.00  1.09           H  
ATOM   1598 3HD1 LEU A  99       0.942 -42.095 -13.050  1.00  1.09           H  
ATOM   1599 1HD2 LEU A  99      -0.043 -44.284 -14.918  1.00  1.09           H  
ATOM   1600 2HD2 LEU A  99      -0.668 -42.618 -14.854  1.00  1.09           H  
ATOM   1601 3HD2 LEU A  99      -0.065 -43.293 -16.388  1.00  1.09           H  
ATOM   1602  N   MET A 100       2.438 -39.120 -17.649  1.00  1.10           N  
ATOM   1603  CA  MET A 100       2.307 -37.711 -18.027  1.00  1.10           C  
ATOM   1604  C   MET A 100       1.876 -37.577 -19.481  1.00  1.10           C  
ATOM   1605  O   MET A 100       1.319 -36.554 -19.887  1.00  1.10           O  
ATOM   1606  CB  MET A 100       3.595 -36.926 -17.849  1.00  1.10           C  
ATOM   1607  CG  MET A 100       4.581 -37.146 -18.890  1.00  1.10           C  
ATOM   1608  SD  MET A 100       5.891 -36.058 -18.740  1.00  1.10           S  
ATOM   1609  CE  MET A 100       5.090 -34.600 -19.407  1.00  1.10           C  
ATOM   1610  H   MET A 100       3.348 -39.501 -17.396  1.00  1.10           H  
ATOM   1611  HA  MET A 100       1.537 -37.264 -17.413  1.00  1.10           H  
ATOM   1612 1HB  MET A 100       3.410 -35.878 -17.781  1.00  1.10           H  
ATOM   1613 2HB  MET A 100       4.060 -37.228 -16.906  1.00  1.10           H  
ATOM   1614 1HG  MET A 100       4.932 -38.132 -18.831  1.00  1.10           H  
ATOM   1615 2HG  MET A 100       4.142 -36.999 -19.868  1.00  1.10           H  
ATOM   1616 1HE  MET A 100       5.780 -33.779 -19.417  1.00  1.10           H  
ATOM   1617 2HE  MET A 100       4.764 -34.801 -20.428  1.00  1.10           H  
ATOM   1618 3HE  MET A 100       4.224 -34.340 -18.790  1.00  1.10           H  
ATOM   1619  N   ALA A 101       2.101 -38.637 -20.260  1.00  1.11           N  
ATOM   1620  CA  ALA A 101       1.759 -38.681 -21.668  1.00  1.11           C  
ATOM   1621  C   ALA A 101       0.268 -38.937 -21.887  1.00  1.11           C  
ATOM   1622  O   ALA A 101      -0.202 -38.935 -23.029  1.00  1.11           O  
ATOM   1623  CB  ALA A 101       2.574 -39.758 -22.355  1.00  1.11           C  
ATOM   1624  H   ALA A 101       2.602 -39.437 -19.872  1.00  1.11           H  
ATOM   1625  HA  ALA A 101       2.004 -37.713 -22.103  1.00  1.11           H  
ATOM   1626 1HB  ALA A 101       2.342 -39.773 -23.418  1.00  1.11           H  
ATOM   1627 2HB  ALA A 101       3.637 -39.554 -22.213  1.00  1.11           H  
ATOM   1628 3HB  ALA A 101       2.329 -40.725 -21.911  1.00  1.11           H  
ATOM   1629  N   ILE A 102      -0.487 -39.149 -20.812  1.00  1.12           N  
ATOM   1630  CA  ILE A 102      -1.911 -39.380 -20.949  1.00  1.12           C  
ATOM   1631  C   ILE A 102      -2.664 -38.064 -20.992  1.00  1.12           C  
ATOM   1632  O   ILE A 102      -2.650 -37.282 -20.041  1.00  1.12           O  
ATOM   1633  CB  ILE A 102      -2.421 -40.247 -19.790  1.00  1.12           C  
ATOM   1634  CG1 ILE A 102      -1.635 -41.554 -19.794  1.00  1.12           C  
ATOM   1635  CG2 ILE A 102      -3.909 -40.481 -19.899  1.00  1.12           C  
ATOM   1636  CD1 ILE A 102      -1.747 -42.316 -21.075  1.00  1.12           C  
ATOM   1637  H   ILE A 102      -0.077 -39.153 -19.877  1.00  1.12           H  
ATOM   1638  HA  ILE A 102      -2.089 -39.910 -21.882  1.00  1.12           H  
ATOM   1639  HB  ILE A 102      -2.204 -39.744 -18.846  1.00  1.12           H  
ATOM   1640 1HG1 ILE A 102      -0.589 -41.329 -19.616  1.00  1.12           H  
ATOM   1641 2HG1 ILE A 102      -1.988 -42.191 -19.011  1.00  1.12           H  
ATOM   1642 1HG2 ILE A 102      -4.255 -41.099 -19.068  1.00  1.12           H  
ATOM   1643 2HG2 ILE A 102      -4.440 -39.525 -19.885  1.00  1.12           H  
ATOM   1644 3HG2 ILE A 102      -4.092 -40.983 -20.830  1.00  1.12           H  
ATOM   1645 1HD1 ILE A 102      -1.158 -43.231 -21.005  1.00  1.12           H  
ATOM   1646 2HD1 ILE A 102      -2.783 -42.561 -21.253  1.00  1.12           H  
ATOM   1647 3HD1 ILE A 102      -1.370 -41.704 -21.895  1.00  1.12           H  
ATOM   1648  N   GLU A 103      -3.319 -37.815 -22.117  1.00  1.14           N  
ATOM   1649  CA  GLU A 103      -4.025 -36.565 -22.314  1.00  1.14           C  
ATOM   1650  C   GLU A 103      -5.329 -36.581 -21.509  1.00  1.14           C  
ATOM   1651  O   GLU A 103      -6.058 -37.550 -21.620  1.00  1.14           O  
ATOM   1652  CB  GLU A 103      -4.330 -36.368 -23.802  1.00  1.14           C  
ATOM   1653  CG  GLU A 103      -4.982 -35.046 -24.152  1.00  1.14           C  
ATOM   1654  CD  GLU A 103      -5.270 -34.902 -25.599  1.00  1.14           C  
ATOM   1655  OE1 GLU A 103      -4.519 -35.379 -26.404  1.00  1.14           O  
ATOM   1656  OE2 GLU A 103      -6.302 -34.373 -25.914  1.00  1.14           O  
ATOM   1657  H   GLU A 103      -3.297 -38.503 -22.858  1.00  1.14           H  
ATOM   1658  HA  GLU A 103      -3.358 -35.775 -21.994  1.00  1.14           H  
ATOM   1659 1HB  GLU A 103      -3.405 -36.447 -24.373  1.00  1.14           H  
ATOM   1660 2HB  GLU A 103      -4.995 -37.163 -24.143  1.00  1.14           H  
ATOM   1661 1HG  GLU A 103      -5.905 -34.968 -23.623  1.00  1.14           H  
ATOM   1662 2HG  GLU A 103      -4.337 -34.231 -23.836  1.00  1.14           H  
ATOM   1663  N   PRO A 104      -5.625 -35.557 -20.682  1.00  1.19           N  
ATOM   1664  CA  PRO A 104      -6.826 -35.397 -19.859  1.00  1.19           C  
ATOM   1665  C   PRO A 104      -8.072 -34.929 -20.600  1.00  1.19           C  
ATOM   1666  O   PRO A 104      -9.152 -34.873 -20.025  1.00  1.19           O  
ATOM   1667  CB  PRO A 104      -6.398 -34.303 -18.898  1.00  1.19           C  
ATOM   1668  CG  PRO A 104      -5.414 -33.472 -19.711  1.00  1.19           C  
ATOM   1669  CD  PRO A 104      -4.666 -34.445 -20.538  1.00  1.19           C  
ATOM   1670  HA  PRO A 104      -7.027 -36.340 -19.330  1.00  1.19           H  
ATOM   1671 1HB  PRO A 104      -7.274 -33.723 -18.570  1.00  1.19           H  
ATOM   1672 2HB  PRO A 104      -5.965 -34.755 -18.001  1.00  1.19           H  
ATOM   1673 1HG  PRO A 104      -5.942 -32.755 -20.321  1.00  1.19           H  
ATOM   1674 2HG  PRO A 104      -4.755 -32.886 -19.104  1.00  1.19           H  
ATOM   1675 1HD  PRO A 104      -4.452 -33.960 -21.497  1.00  1.19           H  
ATOM   1676 2HD  PRO A 104      -3.754 -34.775 -20.008  1.00  1.19           H  
ATOM   1677  N   GLY A 105      -7.886 -34.486 -21.833  1.00  1.26           N  
ATOM   1678  CA  GLY A 105      -8.919 -33.873 -22.663  1.00  1.26           C  
ATOM   1679  C   GLY A 105      -8.811 -32.344 -22.625  1.00  1.26           C  
ATOM   1680  O   GLY A 105      -9.288 -31.654 -23.523  1.00  1.26           O  
ATOM   1681  H   GLY A 105      -6.969 -34.579 -22.240  1.00  1.26           H  
ATOM   1682 1HA  GLY A 105      -8.806 -34.218 -23.690  1.00  1.26           H  
ATOM   1683 2HA  GLY A 105      -9.904 -34.188 -22.320  1.00  1.26           H  
ATOM   1684  N   TYR A 106      -8.148 -31.819 -21.599  1.00  1.36           N  
ATOM   1685  CA  TYR A 106      -7.918 -30.384 -21.472  1.00  1.36           C  
ATOM   1686  C   TYR A 106      -6.521 -30.089 -22.012  1.00  1.36           C  
ATOM   1687  O   TYR A 106      -5.527 -30.612 -21.514  1.00  1.36           O  
ATOM   1688  CB  TYR A 106      -8.107 -29.916 -20.023  1.00  1.36           C  
ATOM   1689  CG  TYR A 106      -7.928 -28.417 -19.820  1.00  1.36           C  
ATOM   1690  CD1 TYR A 106      -8.746 -27.518 -20.504  1.00  1.36           C  
ATOM   1691  CD2 TYR A 106      -6.980 -27.940 -18.922  1.00  1.36           C  
ATOM   1692  CE1 TYR A 106      -8.586 -26.160 -20.310  1.00  1.36           C  
ATOM   1693  CE2 TYR A 106      -6.837 -26.583 -18.722  1.00  1.36           C  
ATOM   1694  CZ  TYR A 106      -7.629 -25.696 -19.420  1.00  1.36           C  
ATOM   1695  OH  TYR A 106      -7.480 -24.337 -19.225  1.00  1.36           O  
ATOM   1696  H   TYR A 106      -7.799 -32.442 -20.890  1.00  1.36           H  
ATOM   1697  HA  TYR A 106      -8.635 -29.850 -22.096  1.00  1.36           H  
ATOM   1698 1HB  TYR A 106      -9.099 -30.180 -19.689  1.00  1.36           H  
ATOM   1699 2HB  TYR A 106      -7.397 -30.435 -19.378  1.00  1.36           H  
ATOM   1700  HD1 TYR A 106      -9.505 -27.884 -21.200  1.00  1.36           H  
ATOM   1701  HD2 TYR A 106      -6.345 -28.637 -18.372  1.00  1.36           H  
ATOM   1702  HE1 TYR A 106      -9.211 -25.453 -20.846  1.00  1.36           H  
ATOM   1703  HE2 TYR A 106      -6.087 -26.214 -18.016  1.00  1.36           H  
ATOM   1704  HH  TYR A 106      -6.788 -24.187 -18.574  1.00  1.36           H  
ATOM   1705  N   ARG A 107      -6.455 -29.297 -23.072  1.00  1.47           N  
ATOM   1706  CA  ARG A 107      -5.198 -29.001 -23.764  1.00  1.47           C  
ATOM   1707  C   ARG A 107      -4.122 -28.244 -22.967  1.00  1.47           C  
ATOM   1708  O   ARG A 107      -2.942 -28.287 -23.326  1.00  1.47           O  
ATOM   1709  CB  ARG A 107      -5.501 -28.191 -25.014  1.00  1.47           C  
ATOM   1710  CG  ARG A 107      -6.020 -26.771 -24.751  1.00  1.47           C  
ATOM   1711  CD  ARG A 107      -6.446 -26.088 -26.009  1.00  1.47           C  
ATOM   1712  NE  ARG A 107      -6.859 -24.708 -25.767  1.00  1.47           N  
ATOM   1713  CZ  ARG A 107      -8.091 -24.314 -25.368  1.00  1.47           C  
ATOM   1714  NH1 ARG A 107      -9.056 -25.161 -25.166  1.00  1.47           N  
ATOM   1715  NH2 ARG A 107      -8.355 -23.046 -25.168  1.00  1.47           N  
ATOM   1716  H   ARG A 107      -7.314 -28.902 -23.431  1.00  1.47           H  
ATOM   1717  HA  ARG A 107      -4.771 -29.955 -24.074  1.00  1.47           H  
ATOM   1718 1HB  ARG A 107      -4.598 -28.105 -25.616  1.00  1.47           H  
ATOM   1719 2HB  ARG A 107      -6.248 -28.712 -25.612  1.00  1.47           H  
ATOM   1720 1HG  ARG A 107      -6.873 -26.814 -24.072  1.00  1.47           H  
ATOM   1721 2HG  ARG A 107      -5.228 -26.172 -24.302  1.00  1.47           H  
ATOM   1722 1HD  ARG A 107      -5.615 -26.077 -26.714  1.00  1.47           H  
ATOM   1723 2HD  ARG A 107      -7.287 -26.625 -26.448  1.00  1.47           H  
ATOM   1724  HE  ARG A 107      -6.164 -23.987 -25.903  1.00  1.47           H  
ATOM   1725 1HH1 ARG A 107      -8.924 -26.152 -25.304  1.00  1.47           H  
ATOM   1726 2HH1 ARG A 107      -9.967 -24.778 -24.857  1.00  1.47           H  
ATOM   1727 1HH2 ARG A 107      -7.648 -22.340 -25.308  1.00  1.47           H  
ATOM   1728 2HH2 ARG A 107      -9.308 -22.802 -24.863  1.00  1.47           H  
ATOM   1729  N   ARG A 108      -4.529 -27.523 -21.930  1.00  1.54           N  
ATOM   1730  CA  ARG A 108      -3.621 -26.685 -21.150  1.00  1.54           C  
ATOM   1731  C   ARG A 108      -3.228 -27.313 -19.813  1.00  1.54           C  
ATOM   1732  O   ARG A 108      -3.891 -28.217 -19.305  1.00  1.54           O  
ATOM   1733  CB  ARG A 108      -4.191 -25.281 -20.953  1.00  1.54           C  
ATOM   1734  CG  ARG A 108      -3.230 -24.267 -20.304  1.00  1.54           C  
ATOM   1735  CD  ARG A 108      -3.746 -22.891 -20.336  1.00  1.54           C  
ATOM   1736  NE  ARG A 108      -2.717 -21.945 -19.946  1.00  1.54           N  
ATOM   1737  CZ  ARG A 108      -2.863 -20.624 -19.893  1.00  1.54           C  
ATOM   1738  NH1 ARG A 108      -4.015 -20.058 -20.170  1.00  1.54           N  
ATOM   1739  NH2 ARG A 108      -1.811 -19.916 -19.565  1.00  1.54           N  
ATOM   1740  H   ARG A 108      -5.503 -27.557 -21.668  1.00  1.54           H  
ATOM   1741  HA  ARG A 108      -2.706 -26.564 -21.729  1.00  1.54           H  
ATOM   1742 1HB  ARG A 108      -4.509 -24.878 -21.911  1.00  1.54           H  
ATOM   1743 2HB  ARG A 108      -5.046 -25.325 -20.330  1.00  1.54           H  
ATOM   1744 1HG  ARG A 108      -3.114 -24.499 -19.247  1.00  1.54           H  
ATOM   1745 2HG  ARG A 108      -2.256 -24.287 -20.797  1.00  1.54           H  
ATOM   1746 1HD  ARG A 108      -4.080 -22.641 -21.340  1.00  1.54           H  
ATOM   1747 2HD  ARG A 108      -4.577 -22.796 -19.637  1.00  1.54           H  
ATOM   1748  HE  ARG A 108      -1.771 -22.299 -19.709  1.00  1.54           H  
ATOM   1749 1HH1 ARG A 108      -4.809 -20.626 -20.410  1.00  1.54           H  
ATOM   1750 2HH1 ARG A 108      -4.113 -19.058 -20.114  1.00  1.54           H  
ATOM   1751 1HH2 ARG A 108      -0.932 -20.438 -19.394  1.00  1.54           H  
ATOM   1752 2HH2 ARG A 108      -1.855 -18.913 -19.513  1.00  1.54           H  
ATOM   1753  N   ALA A 109      -2.081 -26.888 -19.290  1.00  1.53           N  
ATOM   1754  CA  ALA A 109      -1.618 -27.327 -17.985  1.00  1.53           C  
ATOM   1755  C   ALA A 109      -2.614 -26.872 -16.922  1.00  1.53           C  
ATOM   1756  O   ALA A 109      -3.642 -26.268 -17.232  1.00  1.53           O  
ATOM   1757  CB  ALA A 109      -0.232 -26.800 -17.691  1.00  1.53           C  
ATOM   1758  H   ALA A 109      -1.540 -26.190 -19.781  1.00  1.53           H  
ATOM   1759  HA  ALA A 109      -1.589 -28.417 -17.979  1.00  1.53           H  
ATOM   1760 1HB  ALA A 109       0.104 -27.150 -16.720  1.00  1.53           H  
ATOM   1761 2HB  ALA A 109       0.467 -27.141 -18.454  1.00  1.53           H  
ATOM   1762 3HB  ALA A 109      -0.262 -25.715 -17.690  1.00  1.53           H  
ATOM   1763  N   SER A 110      -2.304 -27.179 -15.679  1.00  1.43           N  
ATOM   1764  CA  SER A 110      -3.222 -27.096 -14.559  1.00  1.43           C  
ATOM   1765  C   SER A 110      -4.213 -25.919 -14.464  1.00  1.43           C  
ATOM   1766  O   SER A 110      -3.820 -24.742 -14.473  1.00  1.43           O  
ATOM   1767  CB  SER A 110      -2.393 -27.001 -13.305  1.00  1.43           C  
ATOM   1768  OG  SER A 110      -1.616 -28.131 -13.142  1.00  1.43           O  
ATOM   1769  H   SER A 110      -1.399 -27.590 -15.507  1.00  1.43           H  
ATOM   1770  HA  SER A 110      -3.726 -28.048 -14.528  1.00  1.43           H  
ATOM   1771 1HB  SER A 110      -1.753 -26.124 -13.350  1.00  1.43           H  
ATOM   1772 2HB  SER A 110      -3.035 -26.876 -12.450  1.00  1.43           H  
ATOM   1773  HG  SER A 110      -1.437 -28.227 -12.178  1.00  1.43           H  
ATOM   1774  N   PRO A 111      -5.525 -26.242 -14.319  1.00  1.29           N  
ATOM   1775  CA  PRO A 111      -6.602 -25.351 -13.960  1.00  1.29           C  
ATOM   1776  C   PRO A 111      -6.345 -24.741 -12.598  1.00  1.29           C  
ATOM   1777  O   PRO A 111      -6.918 -23.709 -12.285  1.00  1.29           O  
ATOM   1778  CB  PRO A 111      -7.814 -26.247 -13.947  1.00  1.29           C  
ATOM   1779  CG  PRO A 111      -7.454 -27.369 -14.887  1.00  1.29           C  
ATOM   1780  CD  PRO A 111      -5.996 -27.580 -14.695  1.00  1.29           C  
ATOM   1781  HA  PRO A 111      -6.704 -24.574 -14.728  1.00  1.29           H  
ATOM   1782 1HB  PRO A 111      -8.021 -26.528 -12.935  1.00  1.29           H  
ATOM   1783 2HB  PRO A 111      -8.681 -25.692 -14.261  1.00  1.29           H  
ATOM   1784 1HG  PRO A 111      -8.056 -28.245 -14.691  1.00  1.29           H  
ATOM   1785 2HG  PRO A 111      -7.667 -27.090 -15.915  1.00  1.29           H  
ATOM   1786 1HD  PRO A 111      -5.838 -28.268 -13.890  1.00  1.29           H  
ATOM   1787 2HD  PRO A 111      -5.560 -27.909 -15.661  1.00  1.29           H  
ATOM   1788  N   THR A 112      -5.507 -25.379 -11.755  1.00  1.13           N  
ATOM   1789  CA  THR A 112      -5.165 -24.722 -10.504  1.00  1.13           C  
ATOM   1790  C   THR A 112      -3.783 -25.125  -9.988  1.00  1.13           C  
ATOM   1791  O   THR A 112      -3.459 -26.304  -9.866  1.00  1.13           O  
ATOM   1792  CB  THR A 112      -6.218 -24.980  -9.446  1.00  1.13           C  
ATOM   1793  OG1 THR A 112      -5.829 -24.332  -8.243  1.00  1.13           O  
ATOM   1794  CG2 THR A 112      -6.410 -26.439  -9.207  1.00  1.13           C  
ATOM   1795  H   THR A 112      -5.101 -26.300 -11.950  1.00  1.13           H  
ATOM   1796  HA  THR A 112      -5.149 -23.655 -10.678  1.00  1.13           H  
ATOM   1797  HB  THR A 112      -7.145 -24.559  -9.784  1.00  1.13           H  
ATOM   1798  HG1 THR A 112      -5.358 -23.517  -8.464  1.00  1.13           H  
ATOM   1799 1HG2 THR A 112      -7.171 -26.599  -8.452  1.00  1.13           H  
ATOM   1800 2HG2 THR A 112      -6.709 -26.911 -10.130  1.00  1.13           H  
ATOM   1801 3HG2 THR A 112      -5.497 -26.865  -8.875  1.00  1.13           H  
ATOM   1802  N   ALA A 113      -3.021 -24.133  -9.537  1.00  1.00           N  
ATOM   1803  CA  ALA A 113      -1.688 -24.374  -8.988  1.00  1.00           C  
ATOM   1804  C   ALA A 113      -1.297 -23.319  -7.988  1.00  1.00           C  
ATOM   1805  O   ALA A 113      -1.845 -22.223  -7.990  1.00  1.00           O  
ATOM   1806  CB  ALA A 113      -0.655 -24.366 -10.093  1.00  1.00           C  
ATOM   1807  H   ALA A 113      -3.341 -23.180  -9.692  1.00  1.00           H  
ATOM   1808  HA  ALA A 113      -1.690 -25.344  -8.488  1.00  1.00           H  
ATOM   1809 1HB  ALA A 113       0.310 -24.568  -9.647  1.00  1.00           H  
ATOM   1810 2HB  ALA A 113      -0.897 -25.136 -10.825  1.00  1.00           H  
ATOM   1811 3HB  ALA A 113      -0.644 -23.392 -10.580  1.00  1.00           H  
ATOM   1812  N   ARG A 114      -0.322 -23.614  -7.148  1.00  0.92           N  
ATOM   1813  CA  ARG A 114       0.139 -22.564  -6.237  1.00  0.92           C  
ATOM   1814  C   ARG A 114       1.643 -22.327  -6.396  1.00  0.92           C  
ATOM   1815  O   ARG A 114       2.387 -23.250  -6.727  1.00  0.92           O  
ATOM   1816  CB  ARG A 114      -0.234 -22.940  -4.809  1.00  0.92           C  
ATOM   1817  CG  ARG A 114       0.426 -24.188  -4.247  1.00  0.92           C  
ATOM   1818  CD  ARG A 114       0.077 -24.427  -2.789  1.00  0.92           C  
ATOM   1819  NE  ARG A 114       0.659 -25.672  -2.262  1.00  0.92           N  
ATOM   1820  CZ  ARG A 114       1.936 -25.788  -1.795  1.00  0.92           C  
ATOM   1821  NH1 ARG A 114       2.754 -24.751  -1.806  1.00  0.92           N  
ATOM   1822  NH2 ARG A 114       2.369 -26.951  -1.327  1.00  0.92           N  
ATOM   1823  H   ARG A 114       0.089 -24.551  -7.157  1.00  0.92           H  
ATOM   1824  HA  ARG A 114      -0.365 -21.632  -6.475  1.00  0.92           H  
ATOM   1825 1HB  ARG A 114      -0.066 -22.122  -4.147  1.00  0.92           H  
ATOM   1826 2HB  ARG A 114      -1.289 -23.141  -4.784  1.00  0.92           H  
ATOM   1827 1HG  ARG A 114       0.076 -25.036  -4.824  1.00  0.92           H  
ATOM   1828 2HG  ARG A 114       1.513 -24.091  -4.331  1.00  0.92           H  
ATOM   1829 1HD  ARG A 114       0.445 -23.623  -2.192  1.00  0.92           H  
ATOM   1830 2HD  ARG A 114      -1.000 -24.475  -2.675  1.00  0.92           H  
ATOM   1831  HE  ARG A 114       0.072 -26.496  -2.234  1.00  0.92           H  
ATOM   1832 1HH1 ARG A 114       2.450 -23.808  -2.135  1.00  0.92           H  
ATOM   1833 2HH1 ARG A 114       3.743 -24.824  -1.493  1.00  0.92           H  
ATOM   1834 1HH2 ARG A 114       1.747 -27.749  -1.286  1.00  0.92           H  
ATOM   1835 2HH2 ARG A 114       3.320 -27.029  -0.980  1.00  0.92           H  
ATOM   1836  N   LEU A 115       2.099 -21.083  -6.206  1.00  0.88           N  
ATOM   1837  CA  LEU A 115       3.543 -20.811  -6.328  1.00  0.88           C  
ATOM   1838  C   LEU A 115       4.214 -20.308  -5.065  1.00  0.88           C  
ATOM   1839  O   LEU A 115       4.118 -19.131  -4.731  1.00  0.88           O  
ATOM   1840  CB  LEU A 115       3.854 -19.768  -7.406  1.00  0.88           C  
ATOM   1841  CG  LEU A 115       3.771 -20.203  -8.864  1.00  0.88           C  
ATOM   1842  CD1 LEU A 115       2.350 -20.217  -9.279  1.00  0.88           C  
ATOM   1843  CD2 LEU A 115       4.572 -19.239  -9.759  1.00  0.88           C  
ATOM   1844  H   LEU A 115       1.437 -20.344  -5.935  1.00  0.88           H  
ATOM   1845  HA  LEU A 115       4.034 -21.736  -6.604  1.00  0.88           H  
ATOM   1846 1HB  LEU A 115       3.219 -18.904  -7.262  1.00  0.88           H  
ATOM   1847 2HB  LEU A 115       4.860 -19.492  -7.229  1.00  0.88           H  
ATOM   1848  HG  LEU A 115       4.179 -21.199  -8.959  1.00  0.88           H  
ATOM   1849 1HD1 LEU A 115       2.275 -20.527 -10.318  1.00  0.88           H  
ATOM   1850 2HD1 LEU A 115       1.775 -20.890  -8.671  1.00  0.88           H  
ATOM   1851 3HD1 LEU A 115       1.965 -19.208  -9.163  1.00  0.88           H  
ATOM   1852 1HD2 LEU A 115       4.504 -19.564 -10.801  1.00  0.88           H  
ATOM   1853 2HD2 LEU A 115       4.165 -18.228  -9.669  1.00  0.88           H  
ATOM   1854 3HD2 LEU A 115       5.618 -19.239  -9.453  1.00  0.88           H  
ATOM   1855  N   ASP A 116       4.958 -21.171  -4.395  1.00  0.87           N  
ATOM   1856  CA  ASP A 116       5.609 -20.763  -3.168  1.00  0.87           C  
ATOM   1857  C   ASP A 116       6.512 -19.611  -3.532  1.00  0.87           C  
ATOM   1858  O   ASP A 116       7.270 -19.709  -4.519  1.00  0.87           O  
ATOM   1859  CB  ASP A 116       6.398 -21.925  -2.574  1.00  0.87           C  
ATOM   1860  CG  ASP A 116       5.460 -22.984  -2.115  1.00  0.87           C  
ATOM   1861  OD1 ASP A 116       4.313 -22.670  -2.121  1.00  0.87           O  
ATOM   1862  OD2 ASP A 116       5.811 -24.053  -1.697  1.00  0.87           O  
ATOM   1863  H   ASP A 116       5.070 -22.113  -4.745  1.00  0.87           H  
ATOM   1864  HA  ASP A 116       4.865 -20.413  -2.448  1.00  0.87           H  
ATOM   1865 1HB  ASP A 116       7.063 -22.326  -3.317  1.00  0.87           H  
ATOM   1866 2HB  ASP A 116       6.996 -21.571  -1.726  1.00  0.87           H  
ATOM   1867  N   ALA A 117       6.456 -18.544  -2.750  1.00  0.91           N  
ATOM   1868  CA  ALA A 117       7.252 -17.377  -3.062  1.00  0.91           C  
ATOM   1869  C   ALA A 117       7.485 -16.531  -1.851  1.00  0.91           C  
ATOM   1870  O   ALA A 117       6.553 -16.095  -1.173  1.00  0.91           O  
ATOM   1871  CB  ALA A 117       6.563 -16.534  -4.118  1.00  0.91           C  
ATOM   1872  H   ALA A 117       5.858 -18.546  -1.911  1.00  0.91           H  
ATOM   1873  HA  ALA A 117       8.206 -17.730  -3.423  1.00  0.91           H  
ATOM   1874 1HB  ALA A 117       7.187 -15.676  -4.371  1.00  0.91           H  
ATOM   1875 2HB  ALA A 117       6.406 -17.142  -4.982  1.00  0.91           H  
ATOM   1876 3HB  ALA A 117       5.612 -16.191  -3.749  1.00  0.91           H  
ATOM   1877  N   PHE A 118       8.718 -16.200  -1.606  1.00  0.97           N  
ATOM   1878  CA  PHE A 118       8.916 -15.422  -0.423  1.00  0.97           C  
ATOM   1879  C   PHE A 118       8.798 -13.975  -0.739  1.00  0.97           C  
ATOM   1880  O   PHE A 118       9.151 -13.525  -1.836  1.00  0.97           O  
ATOM   1881  CB  PHE A 118      10.241 -15.687   0.220  1.00  0.97           C  
ATOM   1882  CG  PHE A 118      10.369 -17.037   0.805  1.00  0.97           C  
ATOM   1883  CD1 PHE A 118      11.073 -18.024   0.136  1.00  0.97           C  
ATOM   1884  CD2 PHE A 118       9.789 -17.334   2.028  1.00  0.97           C  
ATOM   1885  CE1 PHE A 118      11.212 -19.277   0.688  1.00  0.97           C  
ATOM   1886  CE2 PHE A 118       9.931 -18.585   2.584  1.00  0.97           C  
ATOM   1887  CZ  PHE A 118      10.644 -19.558   1.919  1.00  0.97           C  
ATOM   1888  H   PHE A 118       9.473 -16.494  -2.224  1.00  0.97           H  
ATOM   1889  HA  PHE A 118       8.157 -15.674   0.301  1.00  0.97           H  
ATOM   1890 1HB  PHE A 118      10.997 -15.560  -0.502  1.00  0.97           H  
ATOM   1891 2HB  PHE A 118      10.414 -14.951   1.009  1.00  0.97           H  
ATOM   1892  HD1 PHE A 118      11.526 -17.795  -0.830  1.00  0.97           H  
ATOM   1893  HD2 PHE A 118       9.229 -16.555   2.555  1.00  0.97           H  
ATOM   1894  HE1 PHE A 118      11.773 -20.042   0.160  1.00  0.97           H  
ATOM   1895  HE2 PHE A 118       9.486 -18.804   3.546  1.00  0.97           H  
ATOM   1896  HZ  PHE A 118      10.760 -20.546   2.360  1.00  0.97           H  
ATOM   1897  N   LEU A 119       8.310 -13.234   0.226  1.00  1.04           N  
ATOM   1898  CA  LEU A 119       8.345 -11.809   0.067  1.00  1.04           C  
ATOM   1899  C   LEU A 119       9.636 -11.395   0.732  1.00  1.04           C  
ATOM   1900  O   LEU A 119       9.872 -11.727   1.901  1.00  1.04           O  
ATOM   1901  CB  LEU A 119       7.099 -11.141   0.658  1.00  1.04           C  
ATOM   1902  CG  LEU A 119       7.071  -9.620   0.606  1.00  1.04           C  
ATOM   1903  CD1 LEU A 119       7.089  -9.158  -0.840  1.00  1.04           C  
ATOM   1904  CD2 LEU A 119       5.800  -9.134   1.306  1.00  1.04           C  
ATOM   1905  H   LEU A 119       7.977 -13.656   1.098  1.00  1.04           H  
ATOM   1906  HA  LEU A 119       8.403 -11.550  -0.990  1.00  1.04           H  
ATOM   1907 1HB  LEU A 119       6.234 -11.499   0.105  1.00  1.04           H  
ATOM   1908 2HB  LEU A 119       6.996 -11.449   1.702  1.00  1.04           H  
ATOM   1909  HG  LEU A 119       7.956  -9.217   1.104  1.00  1.04           H  
ATOM   1910 1HD1 LEU A 119       7.069  -8.070  -0.879  1.00  1.04           H  
ATOM   1911 2HD1 LEU A 119       7.997  -9.519  -1.330  1.00  1.04           H  
ATOM   1912 3HD1 LEU A 119       6.231  -9.548  -1.343  1.00  1.04           H  
ATOM   1913 1HD2 LEU A 119       5.765  -8.044   1.282  1.00  1.04           H  
ATOM   1914 2HD2 LEU A 119       4.926  -9.534   0.796  1.00  1.04           H  
ATOM   1915 3HD2 LEU A 119       5.793  -9.474   2.338  1.00  1.04           H  
ATOM   1916  N   THR A 120      10.502 -10.775  -0.054  1.00  1.11           N  
ATOM   1917  CA  THR A 120      11.794 -10.333   0.401  1.00  1.11           C  
ATOM   1918  C   THR A 120      11.534  -8.872   0.694  1.00  1.11           C  
ATOM   1919  O   THR A 120      10.594  -8.323   0.122  1.00  1.11           O  
ATOM   1920  CB  THR A 120      12.833 -10.413  -0.727  1.00  1.11           C  
ATOM   1921  OG1 THR A 120      12.542  -9.377  -1.677  1.00  1.11           O  
ATOM   1922  CG2 THR A 120      12.711 -11.766  -1.455  1.00  1.11           C  
ATOM   1923  H   THR A 120      10.250 -10.577  -1.024  1.00  1.11           H  
ATOM   1924  HA  THR A 120      12.097 -10.888   1.286  1.00  1.11           H  
ATOM   1925  HB  THR A 120      13.838 -10.315  -0.345  1.00  1.11           H  
ATOM   1926  HG1 THR A 120      11.749  -9.677  -2.168  1.00  1.11           H  
ATOM   1927 1HG2 THR A 120      13.436 -11.793  -2.256  1.00  1.11           H  
ATOM   1928 2HG2 THR A 120      12.900 -12.571  -0.772  1.00  1.11           H  
ATOM   1929 3HG2 THR A 120      11.706 -11.883  -1.867  1.00  1.11           H  
ATOM   1930  N   PRO A 121      12.414  -8.144   1.372  1.00  1.15           N  
ATOM   1931  CA  PRO A 121      12.270  -6.724   1.639  1.00  1.15           C  
ATOM   1932  C   PRO A 121      12.082  -5.837   0.385  1.00  1.15           C  
ATOM   1933  O   PRO A 121      11.704  -4.672   0.533  1.00  1.15           O  
ATOM   1934  CB  PRO A 121      13.585  -6.393   2.354  1.00  1.15           C  
ATOM   1935  CG  PRO A 121      14.023  -7.705   2.983  1.00  1.15           C  
ATOM   1936  CD  PRO A 121      13.618  -8.759   1.987  1.00  1.15           C  
ATOM   1937  HA  PRO A 121      11.422  -6.583   2.324  1.00  1.15           H  
ATOM   1938 1HB  PRO A 121      14.318  -6.010   1.625  1.00  1.15           H  
ATOM   1939 2HB  PRO A 121      13.423  -5.594   3.093  1.00  1.15           H  
ATOM   1940 1HG  PRO A 121      15.115  -7.699   3.159  1.00  1.15           H  
ATOM   1941 2HG  PRO A 121      13.548  -7.841   3.965  1.00  1.15           H  
ATOM   1942 1HD  PRO A 121      14.428  -8.880   1.254  1.00  1.15           H  
ATOM   1943 2HD  PRO A 121      13.398  -9.687   2.523  1.00  1.15           H  
ATOM   1944  N   SER A 122      12.405  -6.327  -0.830  1.00  1.14           N  
ATOM   1945  CA  SER A 122      12.254  -5.472  -2.010  1.00  1.14           C  
ATOM   1946  C   SER A 122      11.666  -6.157  -3.252  1.00  1.14           C  
ATOM   1947  O   SER A 122      11.681  -5.569  -4.334  1.00  1.14           O  
ATOM   1948  CB  SER A 122      13.600  -4.890  -2.382  1.00  1.14           C  
ATOM   1949  OG  SER A 122      14.503  -5.905  -2.720  1.00  1.14           O  
ATOM   1950  H   SER A 122      12.683  -7.302  -0.968  1.00  1.14           H  
ATOM   1951  HA  SER A 122      11.583  -4.653  -1.747  1.00  1.14           H  
ATOM   1952 1HB  SER A 122      13.477  -4.215  -3.229  1.00  1.14           H  
ATOM   1953 2HB  SER A 122      13.992  -4.307  -1.550  1.00  1.14           H  
ATOM   1954  HG  SER A 122      14.028  -6.482  -3.329  1.00  1.14           H  
ATOM   1955  N   ALA A 123      11.225  -7.410  -3.130  1.00  1.09           N  
ATOM   1956  CA  ALA A 123      10.737  -8.158  -4.311  1.00  1.09           C  
ATOM   1957  C   ALA A 123      10.091  -9.487  -3.946  1.00  1.09           C  
ATOM   1958  O   ALA A 123      10.239  -9.966  -2.824  1.00  1.09           O  
ATOM   1959  CB  ALA A 123      11.882  -8.451  -5.286  1.00  1.09           C  
ATOM   1960  H   ALA A 123      11.187  -7.819  -2.195  1.00  1.09           H  
ATOM   1961  HA  ALA A 123       9.984  -7.543  -4.811  1.00  1.09           H  
ATOM   1962 1HB  ALA A 123      11.491  -8.983  -6.154  1.00  1.09           H  
ATOM   1963 2HB  ALA A 123      12.352  -7.532  -5.618  1.00  1.09           H  
ATOM   1964 3HB  ALA A 123      12.623  -9.074  -4.787  1.00  1.09           H  
ATOM   1965  N   TYR A 124       9.424 -10.108  -4.909  1.00  1.02           N  
ATOM   1966  CA  TYR A 124       8.996 -11.492  -4.708  1.00  1.02           C  
ATOM   1967  C   TYR A 124       9.996 -12.460  -5.292  1.00  1.02           C  
ATOM   1968  O   TYR A 124      10.552 -12.209  -6.361  1.00  1.02           O  
ATOM   1969  CB  TYR A 124       7.669 -11.771  -5.369  1.00  1.02           C  
ATOM   1970  CG  TYR A 124       6.577 -11.183  -4.706  1.00  1.02           C  
ATOM   1971  CD1 TYR A 124       6.179  -9.921  -5.028  1.00  1.02           C  
ATOM   1972  CD2 TYR A 124       5.935 -11.916  -3.745  1.00  1.02           C  
ATOM   1973  CE1 TYR A 124       5.130  -9.384  -4.381  1.00  1.02           C  
ATOM   1974  CE2 TYR A 124       4.893 -11.385  -3.104  1.00  1.02           C  
ATOM   1975  CZ  TYR A 124       4.478 -10.135  -3.399  1.00  1.02           C  
ATOM   1976  OH  TYR A 124       3.410  -9.639  -2.744  1.00  1.02           O  
ATOM   1977  H   TYR A 124       9.252  -9.639  -5.793  1.00  1.02           H  
ATOM   1978  HA  TYR A 124       8.919 -11.693  -3.639  1.00  1.02           H  
ATOM   1979 1HB  TYR A 124       7.688 -11.406  -6.398  1.00  1.02           H  
ATOM   1980 2HB  TYR A 124       7.510 -12.849  -5.397  1.00  1.02           H  
ATOM   1981  HD1 TYR A 124       6.697  -9.354  -5.805  1.00  1.02           H  
ATOM   1982  HD2 TYR A 124       6.268 -12.930  -3.505  1.00  1.02           H  
ATOM   1983  HE1 TYR A 124       4.808  -8.392  -4.650  1.00  1.02           H  
ATOM   1984  HE2 TYR A 124       4.387 -11.947  -2.369  1.00  1.02           H  
ATOM   1985  HH  TYR A 124       3.052 -10.312  -2.175  1.00  1.02           H  
ATOM   1986  N   GLN A 125      10.201 -13.587  -4.616  1.00  0.94           N  
ATOM   1987  CA  GLN A 125      11.051 -14.632  -5.173  1.00  0.94           C  
ATOM   1988  C   GLN A 125      10.354 -15.986  -5.137  1.00  0.94           C  
ATOM   1989  O   GLN A 125      10.061 -16.536  -4.072  1.00  0.94           O  
ATOM   1990  CB  GLN A 125      12.389 -14.682  -4.464  1.00  0.94           C  
ATOM   1991  CG  GLN A 125      13.264 -13.441  -4.657  1.00  0.94           C  
ATOM   1992  CD  GLN A 125      13.818 -13.297  -6.062  1.00  0.94           C  
ATOM   1993  OE1 GLN A 125      14.271 -14.265  -6.676  1.00  0.94           O  
ATOM   1994  NE2 GLN A 125      13.762 -12.073  -6.579  1.00  0.94           N  
ATOM   1995  H   GLN A 125       9.758 -13.715  -3.704  1.00  0.94           H  
ATOM   1996  HA  GLN A 125      11.244 -14.393  -6.215  1.00  0.94           H  
ATOM   1997 1HB  GLN A 125      12.197 -14.779  -3.417  1.00  0.94           H  
ATOM   1998 2HB  GLN A 125      12.938 -15.560  -4.786  1.00  0.94           H  
ATOM   1999 1HG  GLN A 125      12.678 -12.554  -4.442  1.00  0.94           H  
ATOM   2000 2HG  GLN A 125      14.107 -13.498  -3.977  1.00  0.94           H  
ATOM   2001 1HE2 GLN A 125      14.074 -11.887  -7.538  1.00  0.94           H  
ATOM   2002 2HE2 GLN A 125      13.375 -11.327  -6.045  1.00  0.94           H  
ATOM   2003  N   PHE A 126      10.084 -16.498  -6.325  1.00  0.88           N  
ATOM   2004  CA  PHE A 126       9.327 -17.721  -6.569  1.00  0.88           C  
ATOM   2005  C   PHE A 126      10.245 -18.909  -6.542  1.00  0.88           C  
ATOM   2006  O   PHE A 126      11.186 -18.988  -7.330  1.00  0.88           O  
ATOM   2007  CB  PHE A 126       8.639 -17.581  -7.912  1.00  0.88           C  
ATOM   2008  CG  PHE A 126       7.567 -16.531  -7.829  1.00  0.88           C  
ATOM   2009  CD1 PHE A 126       7.894 -15.226  -7.951  1.00  0.88           C  
ATOM   2010  CD2 PHE A 126       6.271 -16.850  -7.641  1.00  0.88           C  
ATOM   2011  CE1 PHE A 126       6.940 -14.235  -7.869  1.00  0.88           C  
ATOM   2012  CE2 PHE A 126       5.292 -15.891  -7.557  1.00  0.88           C  
ATOM   2013  CZ  PHE A 126       5.628 -14.564  -7.671  1.00  0.88           C  
ATOM   2014  H   PHE A 126      10.428 -15.987  -7.130  1.00  0.88           H  
ATOM   2015  HA  PHE A 126       8.581 -17.844  -5.791  1.00  0.88           H  
ATOM   2016 1HB  PHE A 126       9.364 -17.282  -8.667  1.00  0.88           H  
ATOM   2017 2HB  PHE A 126       8.191 -18.526  -8.214  1.00  0.88           H  
ATOM   2018  HD1 PHE A 126       8.930 -14.993  -8.094  1.00  0.88           H  
ATOM   2019  HD2 PHE A 126       6.032 -17.869  -7.544  1.00  0.88           H  
ATOM   2020  HE1 PHE A 126       7.233 -13.193  -7.956  1.00  0.88           H  
ATOM   2021  HE2 PHE A 126       4.260 -16.187  -7.393  1.00  0.88           H  
ATOM   2022  HZ  PHE A 126       4.864 -13.787  -7.602  1.00  0.88           H  
ATOM   2023  N   VAL A 127       9.967 -19.812  -5.615  1.00  0.84           N  
ATOM   2024  CA  VAL A 127      10.840 -20.946  -5.379  1.00  0.84           C  
ATOM   2025  C   VAL A 127      10.264 -22.315  -5.752  1.00  0.84           C  
ATOM   2026  O   VAL A 127      11.034 -23.217  -6.109  1.00  0.84           O  
ATOM   2027  CB  VAL A 127      11.260 -20.922  -3.883  1.00  0.84           C  
ATOM   2028  CG1 VAL A 127      12.074 -19.660  -3.596  1.00  0.84           C  
ATOM   2029  CG2 VAL A 127      10.018 -20.924  -2.980  1.00  0.84           C  
ATOM   2030  H   VAL A 127       9.127 -19.684  -5.054  1.00  0.84           H  
ATOM   2031  HA  VAL A 127      11.741 -20.794  -5.972  1.00  0.84           H  
ATOM   2032  HB  VAL A 127      11.877 -21.781  -3.675  1.00  0.84           H  
ATOM   2033 1HG1 VAL A 127      12.379 -19.649  -2.551  1.00  0.84           H  
ATOM   2034 2HG1 VAL A 127      12.954 -19.662  -4.230  1.00  0.84           H  
ATOM   2035 3HG1 VAL A 127      11.474 -18.775  -3.803  1.00  0.84           H  
ATOM   2036 1HG2 VAL A 127      10.323 -20.899  -1.936  1.00  0.84           H  
ATOM   2037 2HG2 VAL A 127       9.418 -20.045  -3.198  1.00  0.84           H  
ATOM   2038 3HG2 VAL A 127       9.431 -21.819  -3.154  1.00  0.84           H  
ATOM   2039  N   GLU A 128       8.931 -22.468  -5.706  1.00  0.82           N  
ATOM   2040  CA  GLU A 128       8.326 -23.763  -6.053  1.00  0.82           C  
ATOM   2041  C   GLU A 128       6.889 -23.665  -6.550  1.00  0.82           C  
ATOM   2042  O   GLU A 128       6.029 -23.050  -5.933  1.00  0.82           O  
ATOM   2043  CB  GLU A 128       8.388 -24.733  -4.854  1.00  0.82           C  
ATOM   2044  CG  GLU A 128       7.744 -26.140  -5.071  1.00  0.82           C  
ATOM   2045  CD  GLU A 128       7.907 -27.045  -3.844  1.00  0.82           C  
ATOM   2046  OE1 GLU A 128       8.597 -26.636  -2.943  1.00  0.82           O  
ATOM   2047  OE2 GLU A 128       7.357 -28.140  -3.796  1.00  0.82           O  
ATOM   2048  H   GLU A 128       8.345 -21.684  -5.413  1.00  0.82           H  
ATOM   2049  HA  GLU A 128       8.920 -24.199  -6.856  1.00  0.82           H  
ATOM   2050 1HB  GLU A 128       9.429 -24.894  -4.577  1.00  0.82           H  
ATOM   2051 2HB  GLU A 128       7.897 -24.292  -4.000  1.00  0.82           H  
ATOM   2052 1HG  GLU A 128       6.678 -26.020  -5.275  1.00  0.82           H  
ATOM   2053 2HG  GLU A 128       8.200 -26.617  -5.941  1.00  0.82           H  
ATOM   2054  N   LEU A 129       6.615 -24.346  -7.640  1.00  0.82           N  
ATOM   2055  CA  LEU A 129       5.277 -24.442  -8.200  1.00  0.82           C  
ATOM   2056  C   LEU A 129       4.676 -25.759  -7.831  1.00  0.82           C  
ATOM   2057  O   LEU A 129       5.259 -26.779  -8.141  1.00  0.82           O  
ATOM   2058  CB  LEU A 129       5.313 -24.404  -9.732  1.00  0.82           C  
ATOM   2059  CG  LEU A 129       3.972 -24.653 -10.449  1.00  0.82           C  
ATOM   2060  CD1 LEU A 129       3.022 -23.549 -10.187  1.00  0.82           C  
ATOM   2061  CD2 LEU A 129       4.216 -24.786 -11.894  1.00  0.82           C  
ATOM   2062  H   LEU A 129       7.366 -24.837  -8.099  1.00  0.82           H  
ATOM   2063  HA  LEU A 129       4.655 -23.641  -7.810  1.00  0.82           H  
ATOM   2064 1HB  LEU A 129       5.644 -23.431 -10.048  1.00  0.82           H  
ATOM   2065 2HB  LEU A 129       6.018 -25.157 -10.093  1.00  0.82           H  
ATOM   2066  HG  LEU A 129       3.534 -25.568 -10.073  1.00  0.82           H  
ATOM   2067 1HD1 LEU A 129       2.098 -23.745 -10.702  1.00  0.82           H  
ATOM   2068 2HD1 LEU A 129       2.838 -23.461  -9.126  1.00  0.82           H  
ATOM   2069 3HD1 LEU A 129       3.450 -22.635 -10.566  1.00  0.82           H  
ATOM   2070 1HD2 LEU A 129       3.277 -24.976 -12.413  1.00  0.82           H  
ATOM   2071 2HD2 LEU A 129       4.639 -23.873 -12.243  1.00  0.82           H  
ATOM   2072 3HD2 LEU A 129       4.907 -25.609 -12.074  1.00  0.82           H  
ATOM   2073  N   ASN A 130       3.535 -25.760  -7.180  1.00  0.83           N  
ATOM   2074  CA  ASN A 130       2.869 -27.015  -6.924  1.00  0.83           C  
ATOM   2075  C   ASN A 130       1.719 -27.090  -7.895  1.00  0.83           C  
ATOM   2076  O   ASN A 130       0.648 -26.518  -7.672  1.00  0.83           O  
ATOM   2077  CB  ASN A 130       2.423 -27.189  -5.500  1.00  0.83           C  
ATOM   2078  CG  ASN A 130       1.821 -28.577  -5.282  1.00  0.83           C  
ATOM   2079  OD1 ASN A 130       1.256 -29.210  -6.203  1.00  0.83           O  
ATOM   2080  ND2 ASN A 130       1.956 -29.071  -4.079  1.00  0.83           N  
ATOM   2081  H   ASN A 130       3.108 -24.879  -6.917  1.00  0.83           H  
ATOM   2082  HA  ASN A 130       3.540 -27.835  -7.162  1.00  0.83           H  
ATOM   2083 1HB  ASN A 130       3.273 -27.050  -4.825  1.00  0.83           H  
ATOM   2084 2HB  ASN A 130       1.695 -26.459  -5.263  1.00  0.83           H  
ATOM   2085 1HD2 ASN A 130       1.603 -29.981  -3.855  1.00  0.83           H  
ATOM   2086 2HD2 ASN A 130       2.431 -28.545  -3.378  1.00  0.83           H  
ATOM   2087  N   ALA A 131       1.970 -27.743  -9.018  1.00  0.86           N  
ATOM   2088  CA  ALA A 131       1.029 -27.804 -10.119  1.00  0.86           C  
ATOM   2089  C   ALA A 131       0.009 -28.918  -9.956  1.00  0.86           C  
ATOM   2090  O   ALA A 131      -0.841 -29.111 -10.831  1.00  0.86           O  
ATOM   2091  CB  ALA A 131       1.780 -27.978 -11.420  1.00  0.86           C  
ATOM   2092  H   ALA A 131       2.870 -28.196  -9.118  1.00  0.86           H  
ATOM   2093  HA  ALA A 131       0.491 -26.868 -10.148  1.00  0.86           H  
ATOM   2094 1HB  ALA A 131       1.073 -27.979 -12.247  1.00  0.86           H  
ATOM   2095 2HB  ALA A 131       2.482 -27.167 -11.552  1.00  0.86           H  
ATOM   2096 3HB  ALA A 131       2.325 -28.926 -11.404  1.00  0.86           H  
ATOM   2097  N   GLU A 132       0.113 -29.688  -8.867  1.00  0.88           N  
ATOM   2098  CA  GLU A 132      -0.789 -30.813  -8.710  1.00  0.88           C  
ATOM   2099  C   GLU A 132      -1.801 -30.682  -7.562  1.00  0.88           C  
ATOM   2100  O   GLU A 132      -2.957 -31.055  -7.733  1.00  0.88           O  
ATOM   2101  CB  GLU A 132       0.016 -32.101  -8.510  1.00  0.88           C  
ATOM   2102  CG  GLU A 132       0.916 -32.544  -9.683  1.00  0.88           C  
ATOM   2103  CD  GLU A 132       1.635 -33.863  -9.376  1.00  0.88           C  
ATOM   2104  OE1 GLU A 132       1.010 -34.894  -9.451  1.00  0.88           O  
ATOM   2105  OE2 GLU A 132       2.791 -33.835  -9.065  1.00  0.88           O  
ATOM   2106  H   GLU A 132       0.787 -29.474  -8.134  1.00  0.88           H  
ATOM   2107  HA  GLU A 132      -1.346 -30.919  -9.629  1.00  0.88           H  
ATOM   2108 1HB  GLU A 132       0.668 -31.961  -7.651  1.00  0.88           H  
ATOM   2109 2HB  GLU A 132      -0.666 -32.921  -8.276  1.00  0.88           H  
ATOM   2110 1HG  GLU A 132       0.305 -32.669 -10.580  1.00  0.88           H  
ATOM   2111 2HG  GLU A 132       1.655 -31.767  -9.886  1.00  0.88           H  
ATOM   2112  N   SER A 133      -1.413 -30.114  -6.418  1.00  0.91           N  
ATOM   2113  CA  SER A 133      -2.333 -30.139  -5.278  1.00  0.91           C  
ATOM   2114  C   SER A 133      -2.341 -28.862  -4.386  1.00  0.91           C  
ATOM   2115  O   SER A 133      -1.830 -28.874  -3.261  1.00  0.91           O  
ATOM   2116  CB  SER A 133      -1.985 -31.389  -4.481  1.00  0.91           C  
ATOM   2117  OG  SER A 133      -2.893 -31.650  -3.446  1.00  0.91           O  
ATOM   2118  H   SER A 133      -0.467 -29.764  -6.318  1.00  0.91           H  
ATOM   2119  HA  SER A 133      -3.335 -30.298  -5.665  1.00  0.91           H  
ATOM   2120 1HB  SER A 133      -1.980 -32.241  -5.167  1.00  0.91           H  
ATOM   2121 2HB  SER A 133      -0.979 -31.303  -4.076  1.00  0.91           H  
ATOM   2122  HG  SER A 133      -3.006 -32.646  -3.454  1.00  0.91           H  
ATOM   2123  N   PRO A 134      -2.994 -27.760  -4.824  1.00  0.94           N  
ATOM   2124  CA  PRO A 134      -3.037 -26.447  -4.179  1.00  0.94           C  
ATOM   2125  C   PRO A 134      -4.000 -26.390  -2.992  1.00  0.94           C  
ATOM   2126  O   PRO A 134      -5.013 -25.685  -3.009  1.00  0.94           O  
ATOM   2127  CB  PRO A 134      -3.487 -25.543  -5.317  1.00  0.94           C  
ATOM   2128  CG  PRO A 134      -4.347 -26.415  -6.164  1.00  0.94           C  
ATOM   2129  CD  PRO A 134      -3.738 -27.803  -6.093  1.00  0.94           C  
ATOM   2130  HA  PRO A 134      -2.021 -26.194  -3.862  1.00  0.94           H  
ATOM   2131 1HB  PRO A 134      -4.026 -24.674  -4.919  1.00  0.94           H  
ATOM   2132 2HB  PRO A 134      -2.616 -25.158  -5.860  1.00  0.94           H  
ATOM   2133 1HG  PRO A 134      -5.396 -26.385  -5.846  1.00  0.94           H  
ATOM   2134 2HG  PRO A 134      -4.310 -26.022  -7.172  1.00  0.94           H  
ATOM   2135 1HD  PRO A 134      -4.556 -28.537  -6.062  1.00  0.94           H  
ATOM   2136 2HD  PRO A 134      -3.063 -27.957  -6.948  1.00  0.94           H  
ATOM   2137  N   ALA A 135      -3.615 -27.091  -1.935  1.00  0.96           N  
ATOM   2138  CA  ALA A 135      -4.400 -27.292  -0.711  1.00  0.96           C  
ATOM   2139  C   ALA A 135      -4.866 -26.009  -0.046  1.00  0.96           C  
ATOM   2140  O   ALA A 135      -5.951 -25.928   0.534  1.00  0.96           O  
ATOM   2141  CB  ALA A 135      -3.531 -28.035   0.294  1.00  0.96           C  
ATOM   2142  H   ALA A 135      -2.748 -27.619  -2.041  1.00  0.96           H  
ATOM   2143  HA  ALA A 135      -5.280 -27.872  -0.969  1.00  0.96           H  
ATOM   2144 1HB  ALA A 135      -4.113 -28.227   1.198  1.00  0.96           H  
ATOM   2145 2HB  ALA A 135      -3.190 -28.970  -0.126  1.00  0.96           H  
ATOM   2146 3HB  ALA A 135      -2.666 -27.425   0.543  1.00  0.96           H  
ATOM   2147  N   GLY A 136      -4.057 -24.991  -0.161  1.00  0.96           N  
ATOM   2148  CA  GLY A 136      -4.315 -23.717   0.463  1.00  0.96           C  
ATOM   2149  C   GLY A 136      -5.581 -22.986   0.005  1.00  0.96           C  
ATOM   2150  O   GLY A 136      -6.038 -22.081   0.697  1.00  0.96           O  
ATOM   2151  H   GLY A 136      -3.206 -25.118  -0.684  1.00  0.96           H  
ATOM   2152 1HA  GLY A 136      -4.335 -23.841   1.546  1.00  0.96           H  
ATOM   2153 2HA  GLY A 136      -3.463 -23.100   0.238  1.00  0.96           H  
ATOM   2154  N   ILE A 137      -6.176 -23.364  -1.124  1.00  0.95           N  
ATOM   2155  CA  ILE A 137      -7.348 -22.629  -1.602  1.00  0.95           C  
ATOM   2156  C   ILE A 137      -8.582 -22.644  -0.680  1.00  0.95           C  
ATOM   2157  O   ILE A 137      -9.141 -21.587  -0.366  1.00  0.95           O  
ATOM   2158  CB  ILE A 137      -7.762 -23.183  -2.969  1.00  0.95           C  
ATOM   2159  CG1 ILE A 137      -6.735 -22.885  -3.969  1.00  0.95           C  
ATOM   2160  CG2 ILE A 137      -9.081 -22.628  -3.405  1.00  0.95           C  
ATOM   2161  CD1 ILE A 137      -6.921 -23.617  -5.247  1.00  0.95           C  
ATOM   2162  H   ILE A 137      -5.802 -24.148  -1.668  1.00  0.95           H  
ATOM   2163  HA  ILE A 137      -7.042 -21.588  -1.734  1.00  0.95           H  
ATOM   2164  HB  ILE A 137      -7.807 -24.255  -2.898  1.00  0.95           H  
ATOM   2165 1HG1 ILE A 137      -6.730 -21.815  -4.167  1.00  0.95           H  
ATOM   2166 2HG1 ILE A 137      -5.784 -23.175  -3.563  1.00  0.95           H  
ATOM   2167 1HG2 ILE A 137      -9.350 -23.044  -4.370  1.00  0.95           H  
ATOM   2168 2HG2 ILE A 137      -9.851 -22.874  -2.681  1.00  0.95           H  
ATOM   2169 3HG2 ILE A 137      -8.994 -21.555  -3.488  1.00  0.95           H  
ATOM   2170 1HD1 ILE A 137      -6.116 -23.355  -5.925  1.00  0.95           H  
ATOM   2171 2HD1 ILE A 137      -6.903 -24.690  -5.053  1.00  0.95           H  
ATOM   2172 3HD1 ILE A 137      -7.866 -23.346  -5.684  1.00  0.95           H  
ATOM   2173  N   ALA A 138      -9.033 -23.831  -0.243  1.00  0.93           N  
ATOM   2174  CA  ALA A 138     -10.222 -23.870   0.620  1.00  0.93           C  
ATOM   2175  C   ALA A 138      -9.942 -23.241   1.974  1.00  0.93           C  
ATOM   2176  O   ALA A 138     -10.781 -22.517   2.526  1.00  0.93           O  
ATOM   2177  CB  ALA A 138     -10.708 -25.296   0.839  1.00  0.93           C  
ATOM   2178  H   ALA A 138      -8.552 -24.682  -0.502  1.00  0.93           H  
ATOM   2179  HA  ALA A 138     -11.011 -23.295   0.135  1.00  0.93           H  
ATOM   2180 1HB  ALA A 138     -11.597 -25.281   1.466  1.00  0.93           H  
ATOM   2181 2HB  ALA A 138     -10.954 -25.751  -0.093  1.00  0.93           H  
ATOM   2182 3HB  ALA A 138      -9.929 -25.881   1.331  1.00  0.93           H  
ATOM   2183  N   TYR A 139      -8.758 -23.537   2.511  1.00  0.91           N  
ATOM   2184  CA  TYR A 139      -8.375 -23.062   3.827  1.00  0.91           C  
ATOM   2185  C   TYR A 139      -8.269 -21.551   3.839  1.00  0.91           C  
ATOM   2186  O   TYR A 139      -8.809 -20.892   4.730  1.00  0.91           O  
ATOM   2187  CB  TYR A 139      -7.041 -23.651   4.271  1.00  0.91           C  
ATOM   2188  CG  TYR A 139      -6.667 -23.254   5.678  1.00  0.91           C  
ATOM   2189  CD1 TYR A 139      -7.007 -24.066   6.737  1.00  0.91           C  
ATOM   2190  CD2 TYR A 139      -6.041 -22.064   5.914  1.00  0.91           C  
ATOM   2191  CE1 TYR A 139      -6.699 -23.690   8.019  1.00  0.91           C  
ATOM   2192  CE2 TYR A 139      -5.739 -21.696   7.185  1.00  0.91           C  
ATOM   2193  CZ  TYR A 139      -6.055 -22.499   8.242  1.00  0.91           C  
ATOM   2194  OH  TYR A 139      -5.729 -22.097   9.524  1.00  0.91           O  
ATOM   2195  H   TYR A 139      -8.109 -24.111   1.988  1.00  0.91           H  
ATOM   2196  HA  TYR A 139      -9.147 -23.348   4.540  1.00  0.91           H  
ATOM   2197 1HB  TYR A 139      -7.080 -24.741   4.217  1.00  0.91           H  
ATOM   2198 2HB  TYR A 139      -6.252 -23.316   3.594  1.00  0.91           H  
ATOM   2199  HD1 TYR A 139      -7.518 -25.010   6.556  1.00  0.91           H  
ATOM   2200  HD2 TYR A 139      -5.778 -21.409   5.079  1.00  0.91           H  
ATOM   2201  HE1 TYR A 139      -6.963 -24.333   8.848  1.00  0.91           H  
ATOM   2202  HE2 TYR A 139      -5.231 -20.757   7.351  1.00  0.91           H  
ATOM   2203  HH  TYR A 139      -5.516 -22.864  10.105  1.00  0.91           H  
ATOM   2204  N   ALA A 140      -7.558 -20.992   2.847  1.00  0.89           N  
ATOM   2205  CA  ALA A 140      -7.339 -19.559   2.795  1.00  0.89           C  
ATOM   2206  C   ALA A 140      -8.643 -18.805   2.745  1.00  0.89           C  
ATOM   2207  O   ALA A 140      -8.802 -17.796   3.435  1.00  0.89           O  
ATOM   2208  CB  ALA A 140      -6.526 -19.198   1.565  1.00  0.89           C  
ATOM   2209  H   ALA A 140      -7.133 -21.565   2.120  1.00  0.89           H  
ATOM   2210  HA  ALA A 140      -6.798 -19.265   3.695  1.00  0.89           H  
ATOM   2211 1HB  ALA A 140      -6.349 -18.124   1.542  1.00  0.89           H  
ATOM   2212 2HB  ALA A 140      -5.588 -19.719   1.583  1.00  0.89           H  
ATOM   2213 3HB  ALA A 140      -7.078 -19.498   0.671  1.00  0.89           H  
ATOM   2214  N   GLU A 141      -9.612 -19.295   1.973  1.00  0.88           N  
ATOM   2215  CA  GLU A 141     -10.856 -18.557   1.940  1.00  0.88           C  
ATOM   2216  C   GLU A 141     -11.591 -18.653   3.266  1.00  0.88           C  
ATOM   2217  O   GLU A 141     -12.063 -17.633   3.789  1.00  0.88           O  
ATOM   2218  CB  GLU A 141     -11.759 -19.001   0.809  1.00  0.88           C  
ATOM   2219  CG  GLU A 141     -13.052 -18.188   0.760  1.00  0.88           C  
ATOM   2220  CD  GLU A 141     -13.902 -18.477  -0.405  1.00  0.88           C  
ATOM   2221  OE1 GLU A 141     -13.486 -18.168  -1.501  1.00  0.88           O  
ATOM   2222  OE2 GLU A 141     -14.950 -19.060  -0.219  1.00  0.88           O  
ATOM   2223  H   GLU A 141      -9.476 -20.134   1.401  1.00  0.88           H  
ATOM   2224  HA  GLU A 141     -10.618 -17.507   1.766  1.00  0.88           H  
ATOM   2225 1HB  GLU A 141     -11.239 -18.888  -0.145  1.00  0.88           H  
ATOM   2226 2HB  GLU A 141     -12.008 -20.060   0.928  1.00  0.88           H  
ATOM   2227 1HG  GLU A 141     -13.622 -18.390   1.668  1.00  0.88           H  
ATOM   2228 2HG  GLU A 141     -12.796 -17.125   0.757  1.00  0.88           H  
ATOM   2229  N   ALA A 142     -11.692 -19.858   3.828  1.00  0.88           N  
ATOM   2230  CA  ALA A 142     -12.407 -20.001   5.080  1.00  0.88           C  
ATOM   2231  C   ALA A 142     -11.771 -19.156   6.173  1.00  0.88           C  
ATOM   2232  O   ALA A 142     -12.472 -18.503   6.949  1.00  0.88           O  
ATOM   2233  CB  ALA A 142     -12.419 -21.441   5.497  1.00  0.88           C  
ATOM   2234  H   ALA A 142     -11.280 -20.684   3.381  1.00  0.88           H  
ATOM   2235  HA  ALA A 142     -13.429 -19.652   4.931  1.00  0.88           H  
ATOM   2236 1HB  ALA A 142     -12.965 -21.560   6.429  1.00  0.88           H  
ATOM   2237 2HB  ALA A 142     -12.885 -22.049   4.722  1.00  0.88           H  
ATOM   2238 3HB  ALA A 142     -11.385 -21.743   5.624  1.00  0.88           H  
ATOM   2239  N   LEU A 143     -10.441 -19.116   6.205  1.00  0.87           N  
ATOM   2240  CA  LEU A 143      -9.782 -18.349   7.235  1.00  0.87           C  
ATOM   2241  C   LEU A 143     -10.008 -16.853   6.988  1.00  0.87           C  
ATOM   2242  O   LEU A 143     -10.197 -16.107   7.948  1.00  0.87           O  
ATOM   2243  CB  LEU A 143      -8.304 -18.739   7.383  1.00  0.87           C  
ATOM   2244  CG  LEU A 143      -7.615 -18.076   8.602  1.00  0.87           C  
ATOM   2245  CD1 LEU A 143      -8.404 -18.434   9.803  1.00  0.87           C  
ATOM   2246  CD2 LEU A 143      -6.212 -18.621   8.826  1.00  0.87           C  
ATOM   2247  H   LEU A 143      -9.889 -19.656   5.541  1.00  0.87           H  
ATOM   2248  HA  LEU A 143     -10.251 -18.597   8.183  1.00  0.87           H  
ATOM   2249 1HB  LEU A 143      -8.239 -19.822   7.500  1.00  0.87           H  
ATOM   2250 2HB  LEU A 143      -7.776 -18.461   6.471  1.00  0.87           H  
ATOM   2251  HG  LEU A 143      -7.596 -17.001   8.470  1.00  0.87           H  
ATOM   2252 1HD1 LEU A 143      -7.967 -18.017  10.692  1.00  0.87           H  
ATOM   2253 2HD1 LEU A 143      -9.404 -18.074   9.693  1.00  0.87           H  
ATOM   2254 3HD1 LEU A 143      -8.406 -19.506   9.875  1.00  0.87           H  
ATOM   2255 1HD2 LEU A 143      -5.778 -18.149   9.695  1.00  0.87           H  
ATOM   2256 2HD2 LEU A 143      -6.289 -19.671   9.001  1.00  0.87           H  
ATOM   2257 3HD2 LEU A 143      -5.566 -18.464   8.000  1.00  0.87           H  
ATOM   2258  N   SER A 144     -10.003 -16.394   5.717  1.00  0.87           N  
ATOM   2259  CA  SER A 144     -10.250 -14.970   5.451  1.00  0.87           C  
ATOM   2260  C   SER A 144     -11.645 -14.560   5.917  1.00  0.87           C  
ATOM   2261  O   SER A 144     -11.869 -13.420   6.339  1.00  0.87           O  
ATOM   2262  CB  SER A 144     -10.138 -14.659   3.964  1.00  0.87           C  
ATOM   2263  OG  SER A 144     -11.185 -15.241   3.232  1.00  0.87           O  
ATOM   2264  H   SER A 144      -9.812 -17.024   4.935  1.00  0.87           H  
ATOM   2265  HA  SER A 144      -9.520 -14.381   5.996  1.00  0.87           H  
ATOM   2266 1HB  SER A 144     -10.130 -13.597   3.818  1.00  0.87           H  
ATOM   2267 2HB  SER A 144      -9.206 -15.040   3.589  1.00  0.87           H  
ATOM   2268  HG  SER A 144     -11.272 -16.153   3.561  1.00  0.87           H  
ATOM   2269  N   ASP A 145     -12.581 -15.513   5.925  1.00  0.88           N  
ATOM   2270  CA  ASP A 145     -13.923 -15.210   6.389  1.00  0.88           C  
ATOM   2271  C   ASP A 145     -13.829 -14.970   7.879  1.00  0.88           C  
ATOM   2272  O   ASP A 145     -14.320 -13.965   8.410  1.00  0.88           O  
ATOM   2273  CB  ASP A 145     -14.873 -16.395   6.131  1.00  0.88           C  
ATOM   2274  CG  ASP A 145     -16.370 -16.082   6.340  1.00  0.88           C  
ATOM   2275  OD1 ASP A 145     -16.883 -15.255   5.615  1.00  0.88           O  
ATOM   2276  OD2 ASP A 145     -16.989 -16.700   7.190  1.00  0.88           O  
ATOM   2277  H   ASP A 145     -12.363 -16.437   5.548  1.00  0.88           H  
ATOM   2278  HA  ASP A 145     -14.290 -14.311   5.895  1.00  0.88           H  
ATOM   2279 1HB  ASP A 145     -14.710 -16.789   5.137  1.00  0.88           H  
ATOM   2280 2HB  ASP A 145     -14.614 -17.198   6.819  1.00  0.88           H  
ATOM   2281  N   LEU A 146     -13.126 -15.878   8.549  1.00  0.89           N  
ATOM   2282  CA  LEU A 146     -13.031 -15.787   9.979  1.00  0.89           C  
ATOM   2283  C   LEU A 146     -12.314 -14.529  10.401  1.00  0.89           C  
ATOM   2284  O   LEU A 146     -12.738 -13.862  11.341  1.00  0.89           O  
ATOM   2285  CB  LEU A 146     -12.280 -16.997  10.521  1.00  0.89           C  
ATOM   2286  CG  LEU A 146     -13.015 -18.296  10.326  1.00  0.89           C  
ATOM   2287  CD1 LEU A 146     -12.216 -19.454  10.882  1.00  0.89           C  
ATOM   2288  CD2 LEU A 146     -14.295 -18.138  10.917  1.00  0.89           C  
ATOM   2289  H   LEU A 146     -12.715 -16.670   8.051  1.00  0.89           H  
ATOM   2290  HA  LEU A 146     -14.037 -15.767  10.392  1.00  0.89           H  
ATOM   2291 1HB  LEU A 146     -11.335 -17.060  10.022  1.00  0.89           H  
ATOM   2292 2HB  LEU A 146     -12.107 -16.856  11.583  1.00  0.89           H  
ATOM   2293  HG  LEU A 146     -13.148 -18.491   9.272  1.00  0.89           H  
ATOM   2294 1HD1 LEU A 146     -12.757 -20.379  10.729  1.00  0.89           H  
ATOM   2295 2HD1 LEU A 146     -11.266 -19.505  10.369  1.00  0.89           H  
ATOM   2296 3HD1 LEU A 146     -12.053 -19.310  11.947  1.00  0.89           H  
ATOM   2297 1HD2 LEU A 146     -14.876 -19.051  10.789  1.00  0.89           H  
ATOM   2298 2HD2 LEU A 146     -14.149 -17.909  11.951  1.00  0.89           H  
ATOM   2299 3HD2 LEU A 146     -14.802 -17.311  10.432  1.00  0.89           H  
ATOM   2300  N   PHE A 147     -11.268 -14.154   9.672  1.00  0.90           N  
ATOM   2301  CA  PHE A 147     -10.524 -12.967  10.041  1.00  0.90           C  
ATOM   2302  C   PHE A 147     -11.345 -11.708   9.935  1.00  0.90           C  
ATOM   2303  O   PHE A 147     -11.301 -10.875  10.836  1.00  0.90           O  
ATOM   2304  CB  PHE A 147      -9.223 -12.861   9.264  1.00  0.90           C  
ATOM   2305  CG  PHE A 147      -8.264 -13.823   9.829  1.00  0.90           C  
ATOM   2306  CD1 PHE A 147      -8.637 -14.503  10.958  1.00  0.90           C  
ATOM   2307  CD2 PHE A 147      -7.010 -14.037   9.322  1.00  0.90           C  
ATOM   2308  CE1 PHE A 147      -7.822 -15.368  11.545  1.00  0.90           C  
ATOM   2309  CE2 PHE A 147      -6.178 -14.920   9.939  1.00  0.90           C  
ATOM   2310  CZ  PHE A 147      -6.605 -15.585  11.050  1.00  0.90           C  
ATOM   2311  H   PHE A 147     -10.964 -14.736   8.894  1.00  0.90           H  
ATOM   2312  HA  PHE A 147     -10.242 -13.070  11.084  1.00  0.90           H  
ATOM   2313 1HB  PHE A 147      -9.390 -13.099   8.214  1.00  0.90           H  
ATOM   2314 2HB  PHE A 147      -8.814 -11.857   9.338  1.00  0.90           H  
ATOM   2315  HD1 PHE A 147      -9.619 -14.339  11.378  1.00  0.90           H  
ATOM   2316  HD2 PHE A 147      -6.681 -13.504   8.451  1.00  0.90           H  
ATOM   2317  HE1 PHE A 147      -8.146 -15.886  12.411  1.00  0.90           H  
ATOM   2318  HE2 PHE A 147      -5.179 -15.098   9.568  1.00  0.90           H  
ATOM   2319  HZ  PHE A 147      -5.958 -16.285  11.540  1.00  0.90           H  
ATOM   2320  N   LEU A 148     -12.170 -11.579   8.899  1.00  0.93           N  
ATOM   2321  CA  LEU A 148     -12.964 -10.362   8.778  1.00  0.93           C  
ATOM   2322  C   LEU A 148     -13.945 -10.185   9.935  1.00  0.93           C  
ATOM   2323  O   LEU A 148     -14.285  -9.047  10.287  1.00  0.93           O  
ATOM   2324  CB  LEU A 148     -13.699 -10.312   7.450  1.00  0.93           C  
ATOM   2325  CG  LEU A 148     -12.827 -10.110   6.248  1.00  0.93           C  
ATOM   2326  CD1 LEU A 148     -13.673 -10.173   5.025  1.00  0.93           C  
ATOM   2327  CD2 LEU A 148     -12.125  -8.772   6.343  1.00  0.93           C  
ATOM   2328  H   LEU A 148     -12.209 -12.296   8.168  1.00  0.93           H  
ATOM   2329  HA  LEU A 148     -12.281  -9.518   8.797  1.00  0.93           H  
ATOM   2330 1HB  LEU A 148     -14.230 -11.261   7.320  1.00  0.93           H  
ATOM   2331 2HB  LEU A 148     -14.430  -9.506   7.482  1.00  0.93           H  
ATOM   2332  HG  LEU A 148     -12.091 -10.902   6.201  1.00  0.93           H  
ATOM   2333 1HD1 LEU A 148     -13.051 -10.019   4.158  1.00  0.93           H  
ATOM   2334 2HD1 LEU A 148     -14.162 -11.151   4.978  1.00  0.93           H  
ATOM   2335 3HD1 LEU A 148     -14.425  -9.389   5.067  1.00  0.93           H  
ATOM   2336 1HD2 LEU A 148     -11.507  -8.628   5.476  1.00  0.93           H  
ATOM   2337 2HD2 LEU A 148     -12.869  -7.994   6.378  1.00  0.93           H  
ATOM   2338 3HD2 LEU A 148     -11.510  -8.738   7.238  1.00  0.93           H  
ATOM   2339  N   ASP A 149     -14.373 -11.300  10.545  1.00  0.95           N  
ATOM   2340  CA  ASP A 149     -15.277 -11.252  11.695  1.00  0.95           C  
ATOM   2341  C   ASP A 149     -14.583 -11.011  13.052  1.00  0.95           C  
ATOM   2342  O   ASP A 149     -15.268 -10.894  14.074  1.00  0.95           O  
ATOM   2343  CB  ASP A 149     -16.115 -12.531  11.822  1.00  0.95           C  
ATOM   2344  CG  ASP A 149     -17.222 -12.701  10.764  1.00  0.95           C  
ATOM   2345  OD1 ASP A 149     -17.659 -11.717  10.203  1.00  0.95           O  
ATOM   2346  OD2 ASP A 149     -17.691 -13.824  10.604  1.00  0.95           O  
ATOM   2347  H   ASP A 149     -14.080 -12.210  10.172  1.00  0.95           H  
ATOM   2348  HA  ASP A 149     -15.966 -10.426  11.532  1.00  0.95           H  
ATOM   2349 1HB  ASP A 149     -15.437 -13.392  11.747  1.00  0.95           H  
ATOM   2350 2HB  ASP A 149     -16.567 -12.563  12.810  1.00  0.95           H  
ATOM   2351  N   LEU A 150     -13.249 -10.958  13.103  1.00  0.97           N  
ATOM   2352  CA  LEU A 150     -12.607 -10.764  14.401  1.00  0.97           C  
ATOM   2353  C   LEU A 150     -12.569  -9.254  14.731  1.00  0.97           C  
ATOM   2354  O   LEU A 150     -12.209  -8.461  13.861  1.00  0.97           O  
ATOM   2355  CB  LEU A 150     -11.186 -11.333  14.381  1.00  0.97           C  
ATOM   2356  CG  LEU A 150     -11.072 -12.857  14.106  1.00  0.97           C  
ATOM   2357  CD1 LEU A 150      -9.606 -13.260  14.110  1.00  0.97           C  
ATOM   2358  CD2 LEU A 150     -11.903 -13.680  15.111  1.00  0.97           C  
ATOM   2359  H   LEU A 150     -12.682 -11.039  12.257  1.00  0.97           H  
ATOM   2360  HA  LEU A 150     -13.173 -11.327  15.127  1.00  0.97           H  
ATOM   2361 1HB  LEU A 150     -10.650 -10.842  13.566  1.00  0.97           H  
ATOM   2362 2HB  LEU A 150     -10.691 -11.086  15.287  1.00  0.97           H  
ATOM   2363  HG  LEU A 150     -11.449 -13.043  13.128  1.00  0.97           H  
ATOM   2364 1HD1 LEU A 150      -9.525 -14.302  13.875  1.00  0.97           H  
ATOM   2365 2HD1 LEU A 150      -9.067 -12.675  13.364  1.00  0.97           H  
ATOM   2366 3HD1 LEU A 150      -9.176 -13.083  15.081  1.00  0.97           H  
ATOM   2367 1HD2 LEU A 150     -11.824 -14.736  14.859  1.00  0.97           H  
ATOM   2368 2HD2 LEU A 150     -11.554 -13.536  16.117  1.00  0.97           H  
ATOM   2369 3HD2 LEU A 150     -12.947 -13.371  15.045  1.00  0.97           H  
ATOM   2370  N   PRO A 151     -12.817  -8.826  15.992  1.00  0.98           N  
ATOM   2371  CA  PRO A 151     -12.785  -7.434  16.463  1.00  0.98           C  
ATOM   2372  C   PRO A 151     -11.507  -6.664  16.123  1.00  0.98           C  
ATOM   2373  O   PRO A 151     -11.531  -5.450  15.901  1.00  0.98           O  
ATOM   2374  CB  PRO A 151     -12.897  -7.608  17.980  1.00  0.98           C  
ATOM   2375  CG  PRO A 151     -13.674  -8.879  18.165  1.00  0.98           C  
ATOM   2376  CD  PRO A 151     -13.206  -9.794  17.049  1.00  0.98           C  
ATOM   2377  HA  PRO A 151     -13.667  -6.911  16.072  1.00  0.98           H  
ATOM   2378 1HB  PRO A 151     -11.895  -7.652  18.431  1.00  0.98           H  
ATOM   2379 2HB  PRO A 151     -13.401  -6.734  18.419  1.00  0.98           H  
ATOM   2380 1HG  PRO A 151     -13.481  -9.297  19.172  1.00  0.98           H  
ATOM   2381 2HG  PRO A 151     -14.754  -8.673  18.113  1.00  0.98           H  
ATOM   2382 1HD  PRO A 151     -12.354 -10.416  17.360  1.00  0.98           H  
ATOM   2383 2HD  PRO A 151     -14.086 -10.384  16.752  1.00  0.98           H  
ATOM   2384  N   LEU A 152     -10.386  -7.366  16.034  1.00  0.98           N  
ATOM   2385  CA  LEU A 152      -9.136  -6.687  15.737  1.00  0.98           C  
ATOM   2386  C   LEU A 152      -9.093  -6.326  14.249  1.00  0.98           C  
ATOM   2387  O   LEU A 152      -8.550  -5.285  13.860  1.00  0.98           O  
ATOM   2388  CB  LEU A 152      -7.985  -7.617  16.103  1.00  0.98           C  
ATOM   2389  CG  LEU A 152      -7.534  -7.594  17.591  1.00  0.98           C  
ATOM   2390  CD1 LEU A 152      -6.826  -6.314  17.889  1.00  0.98           C  
ATOM   2391  CD2 LEU A 152      -8.748  -7.726  18.513  1.00  0.98           C  
ATOM   2392  H   LEU A 152     -10.384  -8.360  16.206  1.00  0.98           H  
ATOM   2393  HA  LEU A 152      -9.073  -5.776  16.326  1.00  0.98           H  
ATOM   2394 1HB  LEU A 152      -8.258  -8.625  15.833  1.00  0.98           H  
ATOM   2395 2HB  LEU A 152      -7.118  -7.335  15.503  1.00  0.98           H  
ATOM   2396  HG  LEU A 152      -6.865  -8.420  17.769  1.00  0.98           H  
ATOM   2397 1HD1 LEU A 152      -6.503  -6.302  18.933  1.00  0.98           H  
ATOM   2398 2HD1 LEU A 152      -5.955  -6.227  17.236  1.00  0.98           H  
ATOM   2399 3HD1 LEU A 152      -7.506  -5.483  17.712  1.00  0.98           H  
ATOM   2400 1HD2 LEU A 152      -8.399  -7.717  19.541  1.00  0.98           H  
ATOM   2401 2HD2 LEU A 152      -9.421  -6.887  18.350  1.00  0.98           H  
ATOM   2402 3HD2 LEU A 152      -9.279  -8.647  18.324  1.00  0.98           H  
ATOM   2403  N   MET A 153      -9.671  -7.193  13.411  1.00  0.96           N  
ATOM   2404  CA  MET A 153      -9.696  -6.946  11.982  1.00  0.96           C  
ATOM   2405  C   MET A 153     -10.784  -5.945  11.707  1.00  0.96           C  
ATOM   2406  O   MET A 153     -10.675  -5.155  10.779  1.00  0.96           O  
ATOM   2407  CB  MET A 153      -9.868  -8.224  11.185  1.00  0.96           C  
ATOM   2408  CG  MET A 153      -9.693  -8.082   9.663  1.00  0.96           C  
ATOM   2409  SD  MET A 153      -8.058  -7.595   9.145  1.00  0.96           S  
ATOM   2410  CE  MET A 153      -8.312  -7.609   7.384  1.00  0.96           C  
ATOM   2411  H   MET A 153     -10.162  -8.004  13.771  1.00  0.96           H  
ATOM   2412  HA  MET A 153      -8.765  -6.486  11.687  1.00  0.96           H  
ATOM   2413 1HB  MET A 153      -9.185  -8.990  11.545  1.00  0.96           H  
ATOM   2414 2HB  MET A 153     -10.881  -8.583  11.359  1.00  0.96           H  
ATOM   2415 1HG  MET A 153      -9.920  -9.039   9.197  1.00  0.96           H  
ATOM   2416 2HG  MET A 153     -10.386  -7.356   9.286  1.00  0.96           H  
ATOM   2417 1HE  MET A 153      -7.399  -7.313   6.871  1.00  0.96           H  
ATOM   2418 2HE  MET A 153      -8.607  -8.611   7.061  1.00  0.96           H  
ATOM   2419 3HE  MET A 153      -9.100  -6.916   7.150  1.00  0.96           H  
ATOM   2420  N   HIS A 154     -11.836  -5.959  12.522  1.00  0.93           N  
ATOM   2421  CA  HIS A 154     -12.906  -4.990  12.360  1.00  0.93           C  
ATOM   2422  C   HIS A 154     -12.322  -3.589  12.523  1.00  0.93           C  
ATOM   2423  O   HIS A 154     -12.524  -2.726  11.665  1.00  0.93           O  
ATOM   2424  CB  HIS A 154     -14.040  -5.209  13.355  1.00  0.93           C  
ATOM   2425  CG  HIS A 154     -15.112  -4.196  13.209  1.00  0.93           C  
ATOM   2426  ND1 HIS A 154     -16.053  -4.233  12.198  1.00  0.93           N  
ATOM   2427  CD2 HIS A 154     -15.367  -3.088  13.929  1.00  0.93           C  
ATOM   2428  CE1 HIS A 154     -16.851  -3.180  12.307  1.00  0.93           C  
ATOM   2429  NE2 HIS A 154     -16.447  -2.458  13.349  1.00  0.93           N  
ATOM   2430  H   HIS A 154     -11.899  -6.673  13.245  1.00  0.93           H  
ATOM   2431  HA  HIS A 154     -13.326  -5.062  11.360  1.00  0.93           H  
ATOM   2432 1HB  HIS A 154     -14.462  -6.208  13.223  1.00  0.93           H  
ATOM   2433 2HB  HIS A 154     -13.651  -5.146  14.366  1.00  0.93           H  
ATOM   2434  HD1 HIS A 154     -16.122  -4.928  11.478  1.00  0.93           H  
ATOM   2435  HD2 HIS A 154     -14.878  -2.654  14.802  1.00  0.93           H  
ATOM   2436  HE1 HIS A 154     -17.664  -3.023  11.600  1.00  0.93           H  
ATOM   2437  N   LYS A 155     -11.576  -3.365  13.613  1.00  0.90           N  
ATOM   2438  CA  LYS A 155     -10.969  -2.055  13.823  1.00  0.90           C  
ATOM   2439  C   LYS A 155      -9.995  -1.716  12.695  1.00  0.90           C  
ATOM   2440  O   LYS A 155      -9.918  -0.573  12.245  1.00  0.90           O  
ATOM   2441  CB  LYS A 155     -10.263  -2.002  15.167  1.00  0.90           C  
ATOM   2442  CG  LYS A 155     -11.182  -1.936  16.368  1.00  0.90           C  
ATOM   2443  CD  LYS A 155     -10.378  -1.850  17.656  1.00  0.90           C  
ATOM   2444  CE  LYS A 155     -11.276  -1.726  18.864  1.00  0.90           C  
ATOM   2445  NZ  LYS A 155     -12.030  -0.433  18.869  1.00  0.90           N  
ATOM   2446  H   LYS A 155     -11.447  -4.105  14.308  1.00  0.90           H  
ATOM   2447  HA  LYS A 155     -11.760  -1.305  13.820  1.00  0.90           H  
ATOM   2448 1HB  LYS A 155      -9.665  -2.907  15.280  1.00  0.90           H  
ATOM   2449 2HB  LYS A 155      -9.585  -1.152  15.197  1.00  0.90           H  
ATOM   2450 1HG  LYS A 155     -11.835  -1.067  16.283  1.00  0.90           H  
ATOM   2451 2HG  LYS A 155     -11.798  -2.837  16.392  1.00  0.90           H  
ATOM   2452 1HD  LYS A 155      -9.766  -2.752  17.762  1.00  0.90           H  
ATOM   2453 2HD  LYS A 155      -9.717  -0.985  17.618  1.00  0.90           H  
ATOM   2454 1HE  LYS A 155     -11.988  -2.548  18.863  1.00  0.90           H  
ATOM   2455 2HE  LYS A 155     -10.665  -1.781  19.769  1.00  0.90           H  
ATOM   2456 1HZ  LYS A 155     -12.615  -0.388  19.691  1.00  0.90           H  
ATOM   2457 2HZ  LYS A 155     -11.375   0.338  18.881  1.00  0.90           H  
ATOM   2458 3HZ  LYS A 155     -12.605  -0.371  18.040  1.00  0.90           H  
ATOM   2459  N   PHE A 156      -9.258  -2.707  12.202  1.00  0.87           N  
ATOM   2460  CA  PHE A 156      -8.383  -2.470  11.065  1.00  0.87           C  
ATOM   2461  C   PHE A 156      -9.202  -1.983   9.858  1.00  0.87           C  
ATOM   2462  O   PHE A 156      -8.878  -0.955   9.265  1.00  0.87           O  
ATOM   2463  CB  PHE A 156      -7.591  -3.721  10.722  1.00  0.87           C  
ATOM   2464  CG  PHE A 156      -6.717  -3.588   9.546  1.00  0.87           C  
ATOM   2465  CD1 PHE A 156      -5.513  -2.928   9.633  1.00  0.87           C  
ATOM   2466  CD2 PHE A 156      -7.088  -4.136   8.342  1.00  0.87           C  
ATOM   2467  CE1 PHE A 156      -4.719  -2.814   8.534  1.00  0.87           C  
ATOM   2468  CE2 PHE A 156      -6.283  -4.025   7.250  1.00  0.87           C  
ATOM   2469  CZ  PHE A 156      -5.110  -3.365   7.336  1.00  0.87           C  
ATOM   2470  H   PHE A 156      -9.285  -3.636  12.625  1.00  0.87           H  
ATOM   2471  HA  PHE A 156      -7.676  -1.686  11.334  1.00  0.87           H  
ATOM   2472 1HB  PHE A 156      -6.991  -4.007  11.581  1.00  0.87           H  
ATOM   2473 2HB  PHE A 156      -8.274  -4.528  10.526  1.00  0.87           H  
ATOM   2474  HD1 PHE A 156      -5.200  -2.492  10.583  1.00  0.87           H  
ATOM   2475  HD2 PHE A 156      -8.039  -4.662   8.271  1.00  0.87           H  
ATOM   2476  HE1 PHE A 156      -3.782  -2.286   8.616  1.00  0.87           H  
ATOM   2477  HE2 PHE A 156      -6.571  -4.458   6.317  1.00  0.87           H  
ATOM   2478  HZ  PHE A 156      -4.490  -3.281   6.458  1.00  0.87           H  
ATOM   2479  N   GLN A 157     -10.302  -2.684   9.543  1.00  0.84           N  
ATOM   2480  CA  GLN A 157     -11.194  -2.363   8.418  1.00  0.84           C  
ATOM   2481  C   GLN A 157     -11.814  -0.970   8.558  1.00  0.84           C  
ATOM   2482  O   GLN A 157     -12.099  -0.303   7.564  1.00  0.84           O  
ATOM   2483  CB  GLN A 157     -12.324  -3.396   8.306  1.00  0.84           C  
ATOM   2484  CG  GLN A 157     -11.928  -4.780   7.824  1.00  0.84           C  
ATOM   2485  CD  GLN A 157     -13.073  -5.767   7.998  1.00  0.84           C  
ATOM   2486  OE1 GLN A 157     -14.037  -5.807   7.224  1.00  0.84           O  
ATOM   2487  NE2 GLN A 157     -12.961  -6.565   9.048  1.00  0.84           N  
ATOM   2488  H   GLN A 157     -10.519  -3.506  10.095  1.00  0.84           H  
ATOM   2489  HA  GLN A 157     -10.607  -2.386   7.502  1.00  0.84           H  
ATOM   2490 1HB  GLN A 157     -12.792  -3.515   9.279  1.00  0.84           H  
ATOM   2491 2HB  GLN A 157     -13.085  -3.015   7.629  1.00  0.84           H  
ATOM   2492 1HG  GLN A 157     -11.712  -4.717   6.765  1.00  0.84           H  
ATOM   2493 2HG  GLN A 157     -11.055  -5.130   8.363  1.00  0.84           H  
ATOM   2494 1HE2 GLN A 157     -13.662  -7.271   9.301  1.00  0.84           H  
ATOM   2495 2HE2 GLN A 157     -12.150  -6.475   9.637  1.00  0.84           H  
ATOM   2496  N   GLN A 158     -12.031  -0.507   9.789  1.00  0.83           N  
ATOM   2497  CA  GLN A 158     -12.574   0.837   9.973  1.00  0.83           C  
ATOM   2498  C   GLN A 158     -11.583   1.914   9.493  1.00  0.83           C  
ATOM   2499  O   GLN A 158     -11.981   3.051   9.228  1.00  0.83           O  
ATOM   2500  CB  GLN A 158     -12.918   1.138  11.443  1.00  0.83           C  
ATOM   2501  CG  GLN A 158     -14.105   0.367  12.049  1.00  0.83           C  
ATOM   2502  CD  GLN A 158     -14.396   0.822  13.500  1.00  0.83           C  
ATOM   2503  OE1 GLN A 158     -13.759   1.758  14.000  1.00  0.83           O  
ATOM   2504  NE2 GLN A 158     -15.347   0.179  14.175  1.00  0.83           N  
ATOM   2505  H   GLN A 158     -11.840  -1.106  10.593  1.00  0.83           H  
ATOM   2506  HA  GLN A 158     -13.482   0.924   9.380  1.00  0.83           H  
ATOM   2507 1HB  GLN A 158     -12.044   0.919  12.057  1.00  0.83           H  
ATOM   2508 2HB  GLN A 158     -13.123   2.201  11.548  1.00  0.83           H  
ATOM   2509 1HG  GLN A 158     -14.994   0.542  11.447  1.00  0.83           H  
ATOM   2510 2HG  GLN A 158     -13.872  -0.692  12.066  1.00  0.83           H  
ATOM   2511 1HE2 GLN A 158     -15.566   0.451  15.111  1.00  0.83           H  
ATOM   2512 2HE2 GLN A 158     -15.846  -0.610  13.757  1.00  0.83           H  
ATOM   2513  N   ARG A 159     -10.288   1.575   9.441  1.00  0.82           N  
ATOM   2514  CA  ARG A 159      -9.238   2.510   9.059  1.00  0.82           C  
ATOM   2515  C   ARG A 159      -8.626   2.219   7.681  1.00  0.82           C  
ATOM   2516  O   ARG A 159      -8.162   3.138   7.009  1.00  0.82           O  
ATOM   2517  CB  ARG A 159      -8.139   2.469  10.103  1.00  0.82           C  
ATOM   2518  CG  ARG A 159      -8.558   2.965  11.483  1.00  0.82           C  
ATOM   2519  CD  ARG A 159      -7.467   2.818  12.492  1.00  0.82           C  
ATOM   2520  NE  ARG A 159      -6.333   3.689  12.213  1.00  0.82           N  
ATOM   2521  CZ  ARG A 159      -5.157   3.660  12.880  1.00  0.82           C  
ATOM   2522  NH1 ARG A 159      -4.973   2.805  13.863  1.00  0.82           N  
ATOM   2523  NH2 ARG A 159      -4.188   4.493  12.547  1.00  0.82           N  
ATOM   2524  H   ARG A 159     -10.012   0.619   9.646  1.00  0.82           H  
ATOM   2525  HA  ARG A 159      -9.665   3.511   9.040  1.00  0.82           H  
ATOM   2526 1HB  ARG A 159      -7.818   1.438  10.230  1.00  0.82           H  
ATOM   2527 2HB  ARG A 159      -7.278   3.047   9.766  1.00  0.82           H  
ATOM   2528 1HG  ARG A 159      -8.841   4.015  11.423  1.00  0.82           H  
ATOM   2529 2HG  ARG A 159      -9.415   2.376  11.827  1.00  0.82           H  
ATOM   2530 1HD  ARG A 159      -7.852   3.066  13.481  1.00  0.82           H  
ATOM   2531 2HD  ARG A 159      -7.113   1.785  12.489  1.00  0.82           H  
ATOM   2532  HE  ARG A 159      -6.430   4.361  11.462  1.00  0.82           H  
ATOM   2533 1HH1 ARG A 159      -5.709   2.166  14.120  1.00  0.82           H  
ATOM   2534 2HH1 ARG A 159      -4.087   2.789  14.351  1.00  0.82           H  
ATOM   2535 1HH2 ARG A 159      -4.317   5.139  11.785  1.00  0.82           H  
ATOM   2536 2HH2 ARG A 159      -3.304   4.467  13.041  1.00  0.82           H  
ATOM   2537  N   TRP A 160      -8.617   0.945   7.276  1.00  0.82           N  
ATOM   2538  CA  TRP A 160      -8.004   0.496   6.018  1.00  0.82           C  
ATOM   2539  C   TRP A 160      -9.002  -0.227   5.118  1.00  0.82           C  
ATOM   2540  O   TRP A 160      -9.847  -0.980   5.595  1.00  0.82           O  
ATOM   2541  CB  TRP A 160      -6.832  -0.453   6.334  1.00  0.82           C  
ATOM   2542  CG  TRP A 160      -5.676   0.236   6.981  1.00  0.82           C  
ATOM   2543  CD1 TRP A 160      -5.509   0.552   8.298  1.00  0.82           C  
ATOM   2544  CD2 TRP A 160      -4.494   0.682   6.315  1.00  0.82           C  
ATOM   2545  NE1 TRP A 160      -4.310   1.209   8.472  1.00  0.82           N  
ATOM   2546  CE2 TRP A 160      -3.691   1.305   7.268  1.00  0.82           C  
ATOM   2547  CE3 TRP A 160      -4.062   0.610   5.015  1.00  0.82           C  
ATOM   2548  CZ2 TRP A 160      -2.491   1.881   6.937  1.00  0.82           C  
ATOM   2549  CZ3 TRP A 160      -2.858   1.179   4.678  1.00  0.82           C  
ATOM   2550  CH2 TRP A 160      -2.098   1.810   5.612  1.00  0.82           C  
ATOM   2551  H   TRP A 160      -9.011   0.241   7.890  1.00  0.82           H  
ATOM   2552  HA  TRP A 160      -7.626   1.367   5.478  1.00  0.82           H  
ATOM   2553 1HB  TRP A 160      -7.188  -1.229   7.007  1.00  0.82           H  
ATOM   2554 2HB  TRP A 160      -6.493  -0.938   5.416  1.00  0.82           H  
ATOM   2555  HD1 TRP A 160      -6.223   0.325   9.083  1.00  0.82           H  
ATOM   2556  HE1 TRP A 160      -3.901   1.583   9.362  1.00  0.82           H  
ATOM   2557  HE3 TRP A 160      -4.670   0.106   4.280  1.00  0.82           H  
ATOM   2558  HZ2 TRP A 160      -1.866   2.371   7.685  1.00  0.82           H  
ATOM   2559  HZ3 TRP A 160      -2.530   1.111   3.648  1.00  0.82           H  
ATOM   2560  HH2 TRP A 160      -1.155   2.250   5.310  1.00  0.82           H  
ATOM   2561  N   THR A 161      -8.858  -0.061   3.809  1.00  0.84           N  
ATOM   2562  CA  THR A 161      -9.700  -0.778   2.859  1.00  0.84           C  
ATOM   2563  C   THR A 161      -9.163  -2.183   2.733  1.00  0.84           C  
ATOM   2564  O   THR A 161      -7.953  -2.357   2.643  1.00  0.84           O  
ATOM   2565  CB  THR A 161      -9.752  -0.077   1.489  1.00  0.84           C  
ATOM   2566  OG1 THR A 161     -10.339   1.222   1.637  1.00  0.84           O  
ATOM   2567  CG2 THR A 161     -10.551  -0.895   0.482  1.00  0.84           C  
ATOM   2568  H   THR A 161      -8.127   0.554   3.462  1.00  0.84           H  
ATOM   2569  HA  THR A 161     -10.714  -0.835   3.255  1.00  0.84           H  
ATOM   2570  HB  THR A 161      -8.736   0.045   1.117  1.00  0.84           H  
ATOM   2571  HG1 THR A 161     -10.365   1.665   0.774  1.00  0.84           H  
ATOM   2572 1HG2 THR A 161     -10.563  -0.376  -0.476  1.00  0.84           H  
ATOM   2573 2HG2 THR A 161     -10.088  -1.876   0.353  1.00  0.84           H  
ATOM   2574 3HG2 THR A 161     -11.572  -1.020   0.840  1.00  0.84           H  
ATOM   2575  N   VAL A 162     -10.052  -3.178   2.795  1.00  0.86           N  
ATOM   2576  CA  VAL A 162      -9.674  -4.593   2.729  1.00  0.86           C  
ATOM   2577  C   VAL A 162     -10.417  -5.354   1.605  1.00  0.86           C  
ATOM   2578  O   VAL A 162     -11.649  -5.352   1.586  1.00  0.86           O  
ATOM   2579  CB  VAL A 162      -9.997  -5.220   4.097  1.00  0.86           C  
ATOM   2580  CG1 VAL A 162      -9.668  -6.628   4.079  1.00  0.86           C  
ATOM   2581  CG2 VAL A 162      -9.225  -4.500   5.177  1.00  0.86           C  
ATOM   2582  H   VAL A 162     -11.029  -2.940   2.884  1.00  0.86           H  
ATOM   2583  HA  VAL A 162      -8.600  -4.659   2.544  1.00  0.86           H  
ATOM   2584  HB  VAL A 162     -11.067  -5.136   4.290  1.00  0.86           H  
ATOM   2585 1HG1 VAL A 162      -9.909  -7.067   5.026  1.00  0.86           H  
ATOM   2586 2HG1 VAL A 162     -10.245  -7.112   3.296  1.00  0.86           H  
ATOM   2587 3HG1 VAL A 162      -8.613  -6.728   3.890  1.00  0.86           H  
ATOM   2588 1HG2 VAL A 162      -9.437  -4.928   6.141  1.00  0.86           H  
ATOM   2589 2HG2 VAL A 162      -8.184  -4.601   4.954  1.00  0.86           H  
ATOM   2590 3HG2 VAL A 162      -9.490  -3.452   5.200  1.00  0.86           H  
ATOM   2591  N   GLU A 163      -9.681  -6.031   0.692  1.00  0.89           N  
ATOM   2592  CA  GLU A 163     -10.345  -6.727  -0.438  1.00  0.89           C  
ATOM   2593  C   GLU A 163     -10.662  -8.246  -0.335  1.00  0.89           C  
ATOM   2594  O   GLU A 163     -11.571  -8.698  -1.022  1.00  0.89           O  
ATOM   2595  CB  GLU A 163      -9.571  -6.510  -1.730  1.00  0.89           C  
ATOM   2596  CG  GLU A 163      -9.466  -5.028  -2.177  1.00  0.89           C  
ATOM   2597  CD  GLU A 163      -8.748  -4.823  -3.513  1.00  0.89           C  
ATOM   2598  OE1 GLU A 163      -8.266  -5.784  -4.070  1.00  0.89           O  
ATOM   2599  OE2 GLU A 163      -8.694  -3.702  -3.968  1.00  0.89           O  
ATOM   2600  H   GLU A 163      -8.661  -5.981   0.748  1.00  0.89           H  
ATOM   2601  HA  GLU A 163     -11.305  -6.230  -0.577  1.00  0.89           H  
ATOM   2602 1HB  GLU A 163      -8.595  -6.934  -1.616  1.00  0.89           H  
ATOM   2603 2HB  GLU A 163     -10.060  -7.057  -2.534  1.00  0.89           H  
ATOM   2604 1HG  GLU A 163     -10.469  -4.611  -2.247  1.00  0.89           H  
ATOM   2605 2HG  GLU A 163      -8.928  -4.477  -1.400  1.00  0.89           H  
ATOM   2606  N   ARG A 164      -9.945  -9.034   0.484  1.00  0.92           N  
ATOM   2607  CA  ARG A 164     -10.215 -10.500   0.615  1.00  0.92           C  
ATOM   2608  C   ARG A 164     -10.023 -11.428  -0.600  1.00  0.92           C  
ATOM   2609  O   ARG A 164     -10.914 -11.602  -1.438  1.00  0.92           O  
ATOM   2610  CB  ARG A 164     -11.604 -10.752   1.166  1.00  0.92           C  
ATOM   2611  CG  ARG A 164     -11.888 -12.205   1.427  1.00  0.92           C  
ATOM   2612  CD  ARG A 164     -13.177 -12.385   2.095  1.00  0.92           C  
ATOM   2613  NE  ARG A 164     -13.483 -13.755   2.353  1.00  0.92           N  
ATOM   2614  CZ  ARG A 164     -14.731 -14.225   2.550  1.00  0.92           C  
ATOM   2615  NH1 ARG A 164     -15.760 -13.406   2.480  1.00  0.92           N  
ATOM   2616  NH2 ARG A 164     -14.940 -15.495   2.805  1.00  0.92           N  
ATOM   2617  H   ARG A 164      -9.209  -8.618   1.030  1.00  0.92           H  
ATOM   2618  HA  ARG A 164      -9.522 -10.881   1.356  1.00  0.92           H  
ATOM   2619 1HB  ARG A 164     -11.744 -10.202   2.087  1.00  0.92           H  
ATOM   2620 2HB  ARG A 164     -12.362 -10.418   0.468  1.00  0.92           H  
ATOM   2621 1HG  ARG A 164     -11.912 -12.749   0.480  1.00  0.92           H  
ATOM   2622 2HG  ARG A 164     -11.109 -12.610   2.047  1.00  0.92           H  
ATOM   2623 1HD  ARG A 164     -13.106 -11.914   3.031  1.00  0.92           H  
ATOM   2624 2HD  ARG A 164     -13.980 -11.942   1.523  1.00  0.92           H  
ATOM   2625  HE  ARG A 164     -12.703 -14.393   2.459  1.00  0.92           H  
ATOM   2626 1HH1 ARG A 164     -15.614 -12.430   2.275  1.00  0.92           H  
ATOM   2627 2HH1 ARG A 164     -16.695 -13.760   2.633  1.00  0.92           H  
ATOM   2628 1HH2 ARG A 164     -14.163 -16.145   2.859  1.00  0.92           H  
ATOM   2629 2HH2 ARG A 164     -15.886 -15.830   2.946  1.00  0.92           H  
ATOM   2630  N   PHE A 165      -8.841 -12.026  -0.726  1.00  0.94           N  
ATOM   2631  CA  PHE A 165      -8.602 -12.886  -1.882  1.00  0.94           C  
ATOM   2632  C   PHE A 165      -9.423 -14.193  -1.929  1.00  0.94           C  
ATOM   2633  O   PHE A 165      -8.978 -15.257  -1.489  1.00  0.94           O  
ATOM   2634  CB  PHE A 165      -7.151 -13.310  -1.953  1.00  0.94           C  
ATOM   2635  CG  PHE A 165      -6.154 -12.260  -2.324  1.00  0.94           C  
ATOM   2636  CD1 PHE A 165      -5.102 -12.028  -1.520  1.00  0.94           C  
ATOM   2637  CD2 PHE A 165      -6.273 -11.519  -3.463  1.00  0.94           C  
ATOM   2638  CE1 PHE A 165      -4.150 -11.097  -1.811  1.00  0.94           C  
ATOM   2639  CE2 PHE A 165      -5.330 -10.593  -3.767  1.00  0.94           C  
ATOM   2640  CZ  PHE A 165      -4.253 -10.390  -2.935  1.00  0.94           C  
ATOM   2641  H   PHE A 165      -8.099 -11.907  -0.029  1.00  0.94           H  
ATOM   2642  HA  PHE A 165      -8.842 -12.311  -2.777  1.00  0.94           H  
ATOM   2643 1HB  PHE A 165      -6.857 -13.700  -0.973  1.00  0.94           H  
ATOM   2644 2HB  PHE A 165      -7.079 -14.115  -2.633  1.00  0.94           H  
ATOM   2645  HD1 PHE A 165      -5.024 -12.625  -0.642  1.00  0.94           H  
ATOM   2646  HD2 PHE A 165      -7.125 -11.680  -4.129  1.00  0.94           H  
ATOM   2647  HE1 PHE A 165      -3.308 -10.939  -1.142  1.00  0.94           H  
ATOM   2648  HE2 PHE A 165      -5.431 -10.011  -4.660  1.00  0.94           H  
ATOM   2649  HZ  PHE A 165      -3.497  -9.649  -3.181  1.00  0.94           H  
ATOM   2650  N   HIS A 166     -10.600 -14.122  -2.548  1.00  0.96           N  
ATOM   2651  CA  HIS A 166     -11.538 -15.264  -2.668  1.00  0.96           C  
ATOM   2652  C   HIS A 166     -11.068 -16.335  -3.682  1.00  0.96           C  
ATOM   2653  O   HIS A 166     -11.704 -16.557  -4.723  1.00  0.96           O  
ATOM   2654  CB  HIS A 166     -12.904 -14.776  -3.166  1.00  0.96           C  
ATOM   2655  CG  HIS A 166     -13.670 -13.871  -2.256  1.00  0.96           C  
ATOM   2656  ND1 HIS A 166     -13.579 -12.497  -2.329  1.00  0.96           N  
ATOM   2657  CD2 HIS A 166     -14.582 -14.137  -1.294  1.00  0.96           C  
ATOM   2658  CE1 HIS A 166     -14.390 -11.955  -1.447  1.00  0.96           C  
ATOM   2659  NE2 HIS A 166     -15.027 -12.924  -0.809  1.00  0.96           N  
ATOM   2660  H   HIS A 166     -10.884 -13.191  -2.844  1.00  0.96           H  
ATOM   2661  HA  HIS A 166     -11.662 -15.744  -1.696  1.00  0.96           H  
ATOM   2662 1HB  HIS A 166     -12.772 -14.259  -4.115  1.00  0.96           H  
ATOM   2663 2HB  HIS A 166     -13.537 -15.648  -3.364  1.00  0.96           H  
ATOM   2664  HD1 HIS A 166     -13.003 -11.966  -2.958  1.00  0.96           H  
ATOM   2665  HD2 HIS A 166     -14.990 -15.072  -0.901  1.00  0.96           H  
ATOM   2666  HE1 HIS A 166     -14.450 -10.870  -1.352  1.00  0.96           H  
ATOM   2667  N   ALA A 167      -9.978 -17.017  -3.334  1.00  0.97           N  
ATOM   2668  CA  ALA A 167      -9.348 -18.024  -4.192  1.00  0.97           C  
ATOM   2669  C   ALA A 167     -10.282 -19.177  -4.556  1.00  0.97           C  
ATOM   2670  O   ALA A 167     -10.220 -19.696  -5.672  1.00  0.97           O  
ATOM   2671  CB  ALA A 167      -8.108 -18.586  -3.506  1.00  0.97           C  
ATOM   2672  H   ALA A 167      -9.542 -16.748  -2.453  1.00  0.97           H  
ATOM   2673  HA  ALA A 167      -9.051 -17.532  -5.117  1.00  0.97           H  
ATOM   2674 1HB  ALA A 167      -7.619 -19.302  -4.166  1.00  0.97           H  
ATOM   2675 2HB  ALA A 167      -7.420 -17.772  -3.280  1.00  0.97           H  
ATOM   2676 3HB  ALA A 167      -8.397 -19.086  -2.578  1.00  0.97           H  
ATOM   2677  N   ARG A 168     -11.149 -19.586  -3.633  1.00  0.97           N  
ATOM   2678  CA  ARG A 168     -12.032 -20.715  -3.906  1.00  0.97           C  
ATOM   2679  C   ARG A 168     -12.980 -20.459  -5.056  1.00  0.97           C  
ATOM   2680  O   ARG A 168     -13.122 -21.311  -5.930  1.00  0.97           O  
ATOM   2681  CB  ARG A 168     -12.830 -21.093  -2.694  1.00  0.97           C  
ATOM   2682  CG  ARG A 168     -13.646 -22.316  -2.833  1.00  0.97           C  
ATOM   2683  CD  ARG A 168     -15.052 -22.004  -3.270  1.00  0.97           C  
ATOM   2684  NE  ARG A 168     -15.743 -21.075  -2.365  1.00  0.97           N  
ATOM   2685  CZ  ARG A 168     -17.034 -20.715  -2.436  1.00  0.97           C  
ATOM   2686  NH1 ARG A 168     -17.858 -21.212  -3.332  1.00  0.97           N  
ATOM   2687  NH2 ARG A 168     -17.455 -19.833  -1.569  1.00  0.97           N  
ATOM   2688  H   ARG A 168     -11.200 -19.112  -2.738  1.00  0.97           H  
ATOM   2689  HA  ARG A 168     -11.423 -21.568  -4.180  1.00  0.97           H  
ATOM   2690 1HB  ARG A 168     -12.177 -21.200  -1.825  1.00  0.97           H  
ATOM   2691 2HB  ARG A 168     -13.530 -20.306  -2.484  1.00  0.97           H  
ATOM   2692 1HG  ARG A 168     -13.196 -22.964  -3.583  1.00  0.97           H  
ATOM   2693 2HG  ARG A 168     -13.657 -22.818  -1.883  1.00  0.97           H  
ATOM   2694 1HD  ARG A 168     -15.024 -21.550  -4.253  1.00  0.97           H  
ATOM   2695 2HD  ARG A 168     -15.613 -22.911  -3.329  1.00  0.97           H  
ATOM   2696  HE  ARG A 168     -15.201 -20.591  -1.635  1.00  0.97           H  
ATOM   2697 1HH1 ARG A 168     -17.529 -21.880  -4.010  1.00  0.97           H  
ATOM   2698 2HH1 ARG A 168     -18.820 -20.906  -3.336  1.00  0.97           H  
ATOM   2699 1HH2 ARG A 168     -16.765 -19.454  -0.908  1.00  0.97           H  
ATOM   2700 2HH2 ARG A 168     -18.410 -19.517  -1.572  1.00  0.97           H  
ATOM   2701  N   GLU A 169     -13.619 -19.291  -5.089  1.00  0.96           N  
ATOM   2702  CA  GLU A 169     -14.546 -19.044  -6.183  1.00  0.96           C  
ATOM   2703  C   GLU A 169     -13.790 -19.060  -7.498  1.00  0.96           C  
ATOM   2704  O   GLU A 169     -14.278 -19.599  -8.493  1.00  0.96           O  
ATOM   2705  CB  GLU A 169     -15.285 -17.716  -6.017  1.00  0.96           C  
ATOM   2706  CG  GLU A 169     -16.300 -17.691  -4.873  1.00  0.96           C  
ATOM   2707  CD  GLU A 169     -17.011 -16.354  -4.727  1.00  0.96           C  
ATOM   2708  OE1 GLU A 169     -16.647 -15.423  -5.412  1.00  0.96           O  
ATOM   2709  OE2 GLU A 169     -17.923 -16.271  -3.936  1.00  0.96           O  
ATOM   2710  H   GLU A 169     -13.466 -18.597  -4.364  1.00  0.96           H  
ATOM   2711  HA  GLU A 169     -15.283 -19.845  -6.203  1.00  0.96           H  
ATOM   2712 1HB  GLU A 169     -14.557 -16.921  -5.835  1.00  0.96           H  
ATOM   2713 2HB  GLU A 169     -15.808 -17.474  -6.943  1.00  0.96           H  
ATOM   2714 1HG  GLU A 169     -17.042 -18.472  -5.040  1.00  0.96           H  
ATOM   2715 2HG  GLU A 169     -15.775 -17.922  -3.941  1.00  0.96           H  
ATOM   2716  N   ARG A 170     -12.564 -18.530  -7.497  1.00  0.95           N  
ATOM   2717  CA  ARG A 170     -11.789 -18.490  -8.731  1.00  0.95           C  
ATOM   2718  C   ARG A 170     -11.465 -19.922  -9.192  1.00  0.95           C  
ATOM   2719  O   ARG A 170     -11.502 -20.235 -10.394  1.00  0.95           O  
ATOM   2720  CB  ARG A 170     -10.546 -17.667  -8.517  1.00  0.95           C  
ATOM   2721  CG  ARG A 170     -10.833 -16.205  -8.088  1.00  0.95           C  
ATOM   2722  CD  ARG A 170     -11.438 -15.311  -9.137  1.00  0.95           C  
ATOM   2723  NE  ARG A 170     -12.910 -15.387  -9.212  1.00  0.95           N  
ATOM   2724  CZ  ARG A 170     -13.751 -14.831  -8.293  1.00  0.95           C  
ATOM   2725  NH1 ARG A 170     -13.263 -14.225  -7.225  1.00  0.95           N  
ATOM   2726  NH2 ARG A 170     -15.066 -14.888  -8.460  1.00  0.95           N  
ATOM   2727  H   ARG A 170     -12.193 -18.104  -6.639  1.00  0.95           H  
ATOM   2728  HA  ARG A 170     -12.392 -18.005  -9.502  1.00  0.95           H  
ATOM   2729 1HB  ARG A 170      -9.929 -18.125  -7.742  1.00  0.95           H  
ATOM   2730 2HB  ARG A 170      -9.959 -17.644  -9.433  1.00  0.95           H  
ATOM   2731 1HG  ARG A 170     -11.530 -16.235  -7.252  1.00  0.95           H  
ATOM   2732 2HG  ARG A 170      -9.937 -15.739  -7.761  1.00  0.95           H  
ATOM   2733 1HD  ARG A 170     -11.167 -14.280  -8.918  1.00  0.95           H  
ATOM   2734 2HD  ARG A 170     -11.038 -15.585 -10.112  1.00  0.95           H  
ATOM   2735  HE  ARG A 170     -13.341 -15.839 -10.041  1.00  0.95           H  
ATOM   2736 1HH1 ARG A 170     -12.263 -14.180  -7.077  1.00  0.95           H  
ATOM   2737 2HH1 ARG A 170     -13.895 -13.819  -6.547  1.00  0.95           H  
ATOM   2738 1HH2 ARG A 170     -15.463 -15.354  -9.292  1.00  0.95           H  
ATOM   2739 2HH2 ARG A 170     -15.686 -14.478  -7.771  1.00  0.95           H  
ATOM   2740  N   LEU A 171     -11.203 -20.814  -8.225  1.00  0.94           N  
ATOM   2741  CA  LEU A 171     -10.981 -22.218  -8.551  1.00  0.94           C  
ATOM   2742  C   LEU A 171     -12.175 -22.818  -9.238  1.00  0.94           C  
ATOM   2743  O   LEU A 171     -12.042 -23.451 -10.289  1.00  0.94           O  
ATOM   2744  CB  LEU A 171     -10.747 -23.067  -7.295  1.00  0.94           C  
ATOM   2745  CG  LEU A 171     -10.708 -24.586  -7.568  1.00  0.94           C  
ATOM   2746  CD1 LEU A 171      -9.571 -24.939  -8.423  1.00  0.94           C  
ATOM   2747  CD2 LEU A 171     -10.672 -25.306  -6.297  1.00  0.94           C  
ATOM   2748  H   LEU A 171     -11.143 -20.502  -7.254  1.00  0.94           H  
ATOM   2749  HA  LEU A 171     -10.143 -22.300  -9.225  1.00  0.94           H  
ATOM   2750 1HB  LEU A 171      -9.839 -22.759  -6.817  1.00  0.94           H  
ATOM   2751 2HB  LEU A 171     -11.547 -22.905  -6.608  1.00  0.94           H  
ATOM   2752  HG  LEU A 171     -11.616 -24.869  -8.104  1.00  0.94           H  
ATOM   2753 1HD1 LEU A 171      -9.581 -26.012  -8.618  1.00  0.94           H  
ATOM   2754 2HD1 LEU A 171      -9.637 -24.397  -9.368  1.00  0.94           H  
ATOM   2755 3HD1 LEU A 171      -8.659 -24.673  -7.907  1.00  0.94           H  
ATOM   2756 1HD2 LEU A 171     -10.685 -26.356  -6.495  1.00  0.94           H  
ATOM   2757 2HD2 LEU A 171      -9.774 -25.043  -5.745  1.00  0.94           H  
ATOM   2758 3HD2 LEU A 171     -11.552 -25.029  -5.732  1.00  0.94           H  
ATOM   2759  N   LEU A 172     -13.343 -22.631  -8.640  1.00  0.94           N  
ATOM   2760  CA  LEU A 172     -14.557 -23.208  -9.177  1.00  0.94           C  
ATOM   2761  C   LEU A 172     -14.872 -22.695 -10.572  1.00  0.94           C  
ATOM   2762  O   LEU A 172     -15.227 -23.475 -11.463  1.00  0.94           O  
ATOM   2763  CB  LEU A 172     -15.712 -22.904  -8.225  1.00  0.94           C  
ATOM   2764  CG  LEU A 172     -15.984 -23.979  -7.179  1.00  0.94           C  
ATOM   2765  CD1 LEU A 172     -14.712 -24.278  -6.374  1.00  0.94           C  
ATOM   2766  CD2 LEU A 172     -17.106 -23.550  -6.263  1.00  0.94           C  
ATOM   2767  H   LEU A 172     -13.372 -22.081  -7.778  1.00  0.94           H  
ATOM   2768  HA  LEU A 172     -14.424 -24.286  -9.230  1.00  0.94           H  
ATOM   2769 1HB  LEU A 172     -15.482 -21.975  -7.698  1.00  0.94           H  
ATOM   2770 2HB  LEU A 172     -16.619 -22.755  -8.808  1.00  0.94           H  
ATOM   2771  HG  LEU A 172     -16.277 -24.844  -7.681  1.00  0.94           H  
ATOM   2772 1HD1 LEU A 172     -14.914 -25.067  -5.646  1.00  0.94           H  
ATOM   2773 2HD1 LEU A 172     -13.925 -24.603  -7.050  1.00  0.94           H  
ATOM   2774 3HD1 LEU A 172     -14.396 -23.390  -5.860  1.00  0.94           H  
ATOM   2775 1HD2 LEU A 172     -17.306 -24.341  -5.541  1.00  0.94           H  
ATOM   2776 2HD2 LEU A 172     -16.819 -22.641  -5.747  1.00  0.94           H  
ATOM   2777 3HD2 LEU A 172     -17.994 -23.371  -6.858  1.00  0.94           H  
ATOM   2778  N   GLU A 173     -14.671 -21.398 -10.801  1.00  0.94           N  
ATOM   2779  CA  GLU A 173     -14.932 -20.845 -12.120  1.00  0.94           C  
ATOM   2780  C   GLU A 173     -14.010 -21.454 -13.169  1.00  0.94           C  
ATOM   2781  O   GLU A 173     -14.452 -21.787 -14.274  1.00  0.94           O  
ATOM   2782  CB  GLU A 173     -14.733 -19.329 -12.097  1.00  0.94           C  
ATOM   2783  CG  GLU A 173     -15.799 -18.558 -11.340  1.00  0.94           C  
ATOM   2784  CD  GLU A 173     -15.450 -17.110 -11.178  1.00  0.94           C  
ATOM   2785  OE1 GLU A 173     -14.349 -16.731 -11.515  1.00  0.94           O  
ATOM   2786  OE2 GLU A 173     -16.272 -16.372 -10.691  1.00  0.94           O  
ATOM   2787  H   GLU A 173     -14.373 -20.787 -10.037  1.00  0.94           H  
ATOM   2788  HA  GLU A 173     -15.961 -21.071 -12.394  1.00  0.94           H  
ATOM   2789 1HB  GLU A 173     -13.774 -19.103 -11.628  1.00  0.94           H  
ATOM   2790 2HB  GLU A 173     -14.696 -18.949 -13.117  1.00  0.94           H  
ATOM   2791 1HG  GLU A 173     -16.742 -18.636 -11.878  1.00  0.94           H  
ATOM   2792 2HG  GLU A 173     -15.934 -19.010 -10.360  1.00  0.94           H  
ATOM   2793  N   THR A 174     -12.737 -21.630 -12.810  1.00  0.94           N  
ATOM   2794  CA  THR A 174     -11.763 -22.170 -13.737  1.00  0.94           C  
ATOM   2795  C   THR A 174     -12.026 -23.634 -14.021  1.00  0.94           C  
ATOM   2796  O   THR A 174     -11.973 -24.062 -15.172  1.00  0.94           O  
ATOM   2797  CB  THR A 174     -10.350 -21.982 -13.220  1.00  0.94           C  
ATOM   2798  OG1 THR A 174     -10.120 -20.578 -13.038  1.00  0.94           O  
ATOM   2799  CG2 THR A 174      -9.378 -22.548 -14.270  1.00  0.94           C  
ATOM   2800  H   THR A 174     -12.427 -21.331 -11.882  1.00  0.94           H  
ATOM   2801  HA  THR A 174     -11.848 -21.625 -14.674  1.00  0.94           H  
ATOM   2802  HB  THR A 174     -10.219 -22.498 -12.264  1.00  0.94           H  
ATOM   2803  HG1 THR A 174     -10.591 -20.289 -12.225  1.00  0.94           H  
ATOM   2804 1HG2 THR A 174      -8.355 -22.430 -13.959  1.00  0.94           H  
ATOM   2805 2HG2 THR A 174      -9.588 -23.595 -14.393  1.00  0.94           H  
ATOM   2806 3HG2 THR A 174      -9.522 -22.033 -15.219  1.00  0.94           H  
ATOM   2807  N   LEU A 175     -12.318 -24.399 -12.980  1.00  0.94           N  
ATOM   2808  CA  LEU A 175     -12.609 -25.819 -13.096  1.00  0.94           C  
ATOM   2809  C   LEU A 175     -13.743 -26.052 -14.089  1.00  0.94           C  
ATOM   2810  O   LEU A 175     -13.618 -26.850 -15.029  1.00  0.94           O  
ATOM   2811  CB  LEU A 175     -12.924 -26.323 -11.674  1.00  0.94           C  
ATOM   2812  CG  LEU A 175     -13.272 -27.762 -11.433  1.00  0.94           C  
ATOM   2813  CD1 LEU A 175     -12.753 -28.175 -10.047  1.00  0.94           C  
ATOM   2814  CD2 LEU A 175     -14.790 -27.886 -11.441  1.00  0.94           C  
ATOM   2815  H   LEU A 175     -12.338 -23.977 -12.050  1.00  0.94           H  
ATOM   2816  HA  LEU A 175     -11.715 -26.325 -13.461  1.00  0.94           H  
ATOM   2817 1HB  LEU A 175     -12.064 -26.095 -11.044  1.00  0.94           H  
ATOM   2818 2HB  LEU A 175     -13.761 -25.732 -11.299  1.00  0.94           H  
ATOM   2819  HG  LEU A 175     -12.848 -28.391 -12.199  1.00  0.94           H  
ATOM   2820 1HD1 LEU A 175     -13.032 -29.210  -9.845  1.00  0.94           H  
ATOM   2821 2HD1 LEU A 175     -11.670 -28.077 -10.005  1.00  0.94           H  
ATOM   2822 3HD1 LEU A 175     -13.186 -27.528  -9.314  1.00  0.94           H  
ATOM   2823 1HD2 LEU A 175     -15.070 -28.916 -11.247  1.00  0.94           H  
ATOM   2824 2HD2 LEU A 175     -15.209 -27.246 -10.673  1.00  0.94           H  
ATOM   2825 3HD2 LEU A 175     -15.177 -27.577 -12.400  1.00  0.94           H  
ATOM   2826  N   LEU A 176     -14.826 -25.307 -13.918  1.00  0.95           N  
ATOM   2827  CA  LEU A 176     -15.961 -25.427 -14.807  1.00  0.95           C  
ATOM   2828  C   LEU A 176     -15.608 -24.962 -16.222  1.00  0.95           C  
ATOM   2829  O   LEU A 176     -16.013 -25.589 -17.212  1.00  0.95           O  
ATOM   2830  CB  LEU A 176     -17.081 -24.599 -14.216  1.00  0.95           C  
ATOM   2831  CG  LEU A 176     -17.614 -25.154 -12.897  1.00  0.95           C  
ATOM   2832  CD1 LEU A 176     -18.518 -24.148 -12.282  1.00  0.95           C  
ATOM   2833  CD2 LEU A 176     -18.334 -26.473 -13.146  1.00  0.95           C  
ATOM   2834  H   LEU A 176     -14.877 -24.652 -13.133  1.00  0.95           H  
ATOM   2835  HA  LEU A 176     -16.262 -26.472 -14.845  1.00  0.95           H  
ATOM   2836 1HB  LEU A 176     -16.704 -23.589 -14.028  1.00  0.95           H  
ATOM   2837 2HB  LEU A 176     -17.901 -24.544 -14.928  1.00  0.95           H  
ATOM   2838  HG  LEU A 176     -16.785 -25.323 -12.211  1.00  0.95           H  
ATOM   2839 1HD1 LEU A 176     -18.881 -24.528 -11.336  1.00  0.95           H  
ATOM   2840 2HD1 LEU A 176     -17.962 -23.224 -12.113  1.00  0.95           H  
ATOM   2841 3HD1 LEU A 176     -19.352 -23.955 -12.950  1.00  0.95           H  
ATOM   2842 1HD2 LEU A 176     -18.712 -26.863 -12.205  1.00  0.95           H  
ATOM   2843 2HD2 LEU A 176     -19.170 -26.310 -13.826  1.00  0.95           H  
ATOM   2844 3HD2 LEU A 176     -17.642 -27.187 -13.584  1.00  0.95           H  
ATOM   2845  N   ALA A 177     -14.822 -23.885 -16.336  1.00  0.95           N  
ATOM   2846  CA  ALA A 177     -14.415 -23.409 -17.646  1.00  0.95           C  
ATOM   2847  C   ALA A 177     -13.600 -24.463 -18.375  1.00  0.95           C  
ATOM   2848  O   ALA A 177     -13.791 -24.682 -19.569  1.00  0.95           O  
ATOM   2849  CB  ALA A 177     -13.589 -22.143 -17.516  1.00  0.95           C  
ATOM   2850  H   ALA A 177     -14.522 -23.365 -15.510  1.00  0.95           H  
ATOM   2851  HA  ALA A 177     -15.312 -23.201 -18.227  1.00  0.95           H  
ATOM   2852 1HB  ALA A 177     -13.307 -21.789 -18.507  1.00  0.95           H  
ATOM   2853 2HB  ALA A 177     -14.176 -21.380 -17.006  1.00  0.95           H  
ATOM   2854 3HB  ALA A 177     -12.695 -22.354 -16.940  1.00  0.95           H  
ATOM   2855  N   CYS A 178     -12.723 -25.156 -17.646  1.00  0.97           N  
ATOM   2856  CA  CYS A 178     -11.854 -26.161 -18.240  1.00  0.97           C  
ATOM   2857  C   CYS A 178     -12.678 -27.305 -18.782  1.00  0.97           C  
ATOM   2858  O   CYS A 178     -12.384 -27.844 -19.851  1.00  0.97           O  
ATOM   2859  CB  CYS A 178     -10.851 -26.632 -17.215  1.00  0.97           C  
ATOM   2860  SG  CYS A 178      -9.717 -25.309 -16.810  1.00  0.97           S  
ATOM   2861  H   CYS A 178     -12.617 -24.936 -16.656  1.00  0.97           H  
ATOM   2862  HA  CYS A 178     -11.308 -25.700 -19.059  1.00  0.97           H  
ATOM   2863 1HB  CYS A 178     -11.359 -26.944 -16.303  1.00  0.97           H  
ATOM   2864 2HB  CYS A 178     -10.282 -27.477 -17.600  1.00  0.97           H  
ATOM   2865  HG  CYS A 178     -10.645 -24.549 -16.181  1.00  0.97           H  
ATOM   2866  N   TYR A 179     -13.747 -27.645 -18.068  1.00  0.99           N  
ATOM   2867  CA  TYR A 179     -14.667 -28.666 -18.532  1.00  0.99           C  
ATOM   2868  C   TYR A 179     -15.206 -28.279 -19.890  1.00  0.99           C  
ATOM   2869  O   TYR A 179     -15.153 -29.066 -20.841  1.00  0.99           O  
ATOM   2870  CB  TYR A 179     -15.772 -28.898 -17.506  1.00  0.99           C  
ATOM   2871  CG  TYR A 179     -16.896 -29.827 -17.962  1.00  0.99           C  
ATOM   2872  CD1 TYR A 179     -16.676 -31.188 -18.078  1.00  0.99           C  
ATOM   2873  CD2 TYR A 179     -18.165 -29.305 -18.225  1.00  0.99           C  
ATOM   2874  CE1 TYR A 179     -17.693 -32.020 -18.493  1.00  0.99           C  
ATOM   2875  CE2 TYR A 179     -19.198 -30.144 -18.627  1.00  0.99           C  
ATOM   2876  CZ  TYR A 179     -18.960 -31.508 -18.766  1.00  0.99           C  
ATOM   2877  OH  TYR A 179     -19.973 -32.352 -19.216  1.00  0.99           O  
ATOM   2878  H   TYR A 179     -13.911 -27.188 -17.167  1.00  0.99           H  
ATOM   2879  HA  TYR A 179     -14.124 -29.599 -18.653  1.00  0.99           H  
ATOM   2880 1HB  TYR A 179     -15.306 -29.310 -16.648  1.00  0.99           H  
ATOM   2881 2HB  TYR A 179     -16.214 -27.965 -17.215  1.00  0.99           H  
ATOM   2882  HD1 TYR A 179     -15.691 -31.604 -17.862  1.00  0.99           H  
ATOM   2883  HD2 TYR A 179     -18.341 -28.238 -18.121  1.00  0.99           H  
ATOM   2884  HE1 TYR A 179     -17.501 -33.093 -18.601  1.00  0.99           H  
ATOM   2885  HE2 TYR A 179     -20.184 -29.731 -18.841  1.00  0.99           H  
ATOM   2886  HH  TYR A 179     -19.916 -33.244 -18.740  1.00  0.99           H  
ATOM   2887  N   HIS A 180     -15.679 -27.049 -20.009  1.00  1.04           N  
ATOM   2888  CA  HIS A 180     -16.235 -26.610 -21.277  1.00  1.04           C  
ATOM   2889  C   HIS A 180     -15.156 -26.534 -22.373  1.00  1.04           C  
ATOM   2890  O   HIS A 180     -15.383 -26.969 -23.506  1.00  1.04           O  
ATOM   2891  CB  HIS A 180     -16.919 -25.261 -21.084  1.00  1.04           C  
ATOM   2892  CG  HIS A 180     -18.191 -25.365 -20.290  1.00  1.04           C  
ATOM   2893  ND1 HIS A 180     -18.208 -25.459 -18.911  1.00  1.04           N  
ATOM   2894  CD2 HIS A 180     -19.485 -25.396 -20.686  1.00  1.04           C  
ATOM   2895  CE1 HIS A 180     -19.461 -25.539 -18.493  1.00  1.04           C  
ATOM   2896  NE2 HIS A 180     -20.255 -25.498 -19.554  1.00  1.04           N  
ATOM   2897  H   HIS A 180     -15.680 -26.430 -19.193  1.00  1.04           H  
ATOM   2898  HA  HIS A 180     -16.991 -27.324 -21.604  1.00  1.04           H  
ATOM   2899 1HB  HIS A 180     -16.241 -24.582 -20.561  1.00  1.04           H  
ATOM   2900 2HB  HIS A 180     -17.144 -24.821 -22.054  1.00  1.04           H  
ATOM   2901  HD1 HIS A 180     -17.390 -25.474 -18.298  1.00  1.04           H  
ATOM   2902  HD2 HIS A 180     -19.959 -25.352 -21.667  1.00  1.04           H  
ATOM   2903  HE1 HIS A 180     -19.690 -25.622 -17.428  1.00  1.04           H  
ATOM   2904  N   GLU A 181     -13.955 -26.059 -22.033  1.00  1.11           N  
ATOM   2905  CA  GLU A 181     -12.863 -25.952 -23.006  1.00  1.11           C  
ATOM   2906  C   GLU A 181     -12.426 -27.317 -23.528  1.00  1.11           C  
ATOM   2907  O   GLU A 181     -12.024 -27.454 -24.685  1.00  1.11           O  
ATOM   2908  CB  GLU A 181     -11.658 -25.235 -22.405  1.00  1.11           C  
ATOM   2909  CG  GLU A 181     -11.840 -23.727 -22.178  1.00  1.11           C  
ATOM   2910  CD  GLU A 181     -12.049 -22.940 -23.462  1.00  1.11           C  
ATOM   2911  OE1 GLU A 181     -11.262 -23.092 -24.386  1.00  1.11           O  
ATOM   2912  OE2 GLU A 181     -12.993 -22.183 -23.521  1.00  1.11           O  
ATOM   2913  H   GLU A 181     -13.810 -25.722 -21.083  1.00  1.11           H  
ATOM   2914  HA  GLU A 181     -13.222 -25.368 -23.852  1.00  1.11           H  
ATOM   2915 1HB  GLU A 181     -11.448 -25.680 -21.439  1.00  1.11           H  
ATOM   2916 2HB  GLU A 181     -10.788 -25.393 -23.025  1.00  1.11           H  
ATOM   2917 1HG  GLU A 181     -12.705 -23.576 -21.542  1.00  1.11           H  
ATOM   2918 2HG  GLU A 181     -10.967 -23.344 -21.652  1.00  1.11           H  
ATOM   2919  N   ALA A 182     -12.533 -28.328 -22.674  1.00  1.18           N  
ATOM   2920  CA  ALA A 182     -12.166 -29.702 -22.976  1.00  1.18           C  
ATOM   2921  C   ALA A 182     -13.246 -30.439 -23.781  1.00  1.18           C  
ATOM   2922  O   ALA A 182     -13.067 -31.614 -24.113  1.00  1.18           O  
ATOM   2923  CB  ALA A 182     -11.907 -30.455 -21.686  1.00  1.18           C  
ATOM   2924  H   ALA A 182     -12.844 -28.128 -21.723  1.00  1.18           H  
ATOM   2925  HA  ALA A 182     -11.253 -29.685 -23.571  1.00  1.18           H  
ATOM   2926 1HB  ALA A 182     -11.603 -31.474 -21.911  1.00  1.18           H  
ATOM   2927 2HB  ALA A 182     -11.124 -29.954 -21.126  1.00  1.18           H  
ATOM   2928 3HB  ALA A 182     -12.823 -30.463 -21.098  1.00  1.18           H  
ATOM   2929  N   GLY A 183     -14.377 -29.782 -24.079  1.00  1.23           N  
ATOM   2930  CA  GLY A 183     -15.445 -30.447 -24.816  1.00  1.23           C  
ATOM   2931  C   GLY A 183     -16.610 -30.897 -23.935  1.00  1.23           C  
ATOM   2932  O   GLY A 183     -17.417 -31.737 -24.350  1.00  1.23           O  
ATOM   2933  H   GLY A 183     -14.508 -28.807 -23.810  1.00  1.23           H  
ATOM   2934 1HA  GLY A 183     -15.820 -29.762 -25.576  1.00  1.23           H  
ATOM   2935 2HA  GLY A 183     -15.038 -31.305 -25.345  1.00  1.23           H  
ATOM   2936  N   GLY A 184     -16.705 -30.345 -22.725  1.00  1.24           N  
ATOM   2937  CA  GLY A 184     -17.775 -30.673 -21.790  1.00  1.24           C  
ATOM   2938  C   GLY A 184     -19.158 -30.379 -22.366  1.00  1.24           C  
ATOM   2939  O   GLY A 184     -19.316 -29.489 -23.203  1.00  1.24           O  
ATOM   2940  H   GLY A 184     -16.003 -29.681 -22.406  1.00  1.24           H  
ATOM   2941 1HA  GLY A 184     -17.703 -31.722 -21.507  1.00  1.24           H  
ATOM   2942 2HA  GLY A 184     -17.621 -30.081 -20.898  1.00  1.24           H  
ATOM   2943  N   GLN A 185     -20.157 -31.172 -21.948  1.00  1.18           N  
ATOM   2944  CA  GLN A 185     -21.502 -31.067 -22.514  1.00  1.18           C  
ATOM   2945  C   GLN A 185     -22.656 -30.752 -21.551  1.00  1.18           C  
ATOM   2946  O   GLN A 185     -23.694 -30.250 -21.984  1.00  1.18           O  
ATOM   2947  CB  GLN A 185     -21.838 -32.375 -23.238  1.00  1.18           C  
ATOM   2948  CG  GLN A 185     -20.892 -32.748 -24.399  1.00  1.18           C  
ATOM   2949  CD  GLN A 185     -20.937 -31.770 -25.570  1.00  1.18           C  
ATOM   2950  OE1 GLN A 185     -22.012 -31.485 -26.117  1.00  1.18           O  
ATOM   2951  NE2 GLN A 185     -19.775 -31.261 -25.965  1.00  1.18           N  
ATOM   2952  H   GLN A 185     -19.990 -31.842 -21.201  1.00  1.18           H  
ATOM   2953  HA  GLN A 185     -21.480 -30.269 -23.255  1.00  1.18           H  
ATOM   2954 1HB  GLN A 185     -21.823 -33.195 -22.516  1.00  1.18           H  
ATOM   2955 2HB  GLN A 185     -22.850 -32.316 -23.634  1.00  1.18           H  
ATOM   2956 1HG  GLN A 185     -19.867 -32.776 -24.026  1.00  1.18           H  
ATOM   2957 2HG  GLN A 185     -21.172 -33.731 -24.773  1.00  1.18           H  
ATOM   2958 1HE2 GLN A 185     -19.741 -30.614 -26.721  1.00  1.18           H  
ATOM   2959 2HE2 GLN A 185     -18.909 -31.520 -25.482  1.00  1.18           H  
ATOM   2960  N   GLU A 186     -22.503 -31.080 -20.268  1.00  1.07           N  
ATOM   2961  CA  GLU A 186     -23.649 -31.063 -19.351  1.00  1.07           C  
ATOM   2962  C   GLU A 186     -24.050 -29.757 -18.649  1.00  1.07           C  
ATOM   2963  O   GLU A 186     -24.998 -29.787 -17.869  1.00  1.07           O  
ATOM   2964  CB  GLU A 186     -23.421 -32.115 -18.264  1.00  1.07           C  
ATOM   2965  CG  GLU A 186     -23.348 -33.572 -18.763  1.00  1.07           C  
ATOM   2966  CD  GLU A 186     -24.634 -34.094 -19.361  1.00  1.07           C  
ATOM   2967  OE1 GLU A 186     -25.665 -33.910 -18.759  1.00  1.07           O  
ATOM   2968  OE2 GLU A 186     -24.581 -34.706 -20.407  1.00  1.07           O  
ATOM   2969  H   GLU A 186     -21.613 -31.441 -19.936  1.00  1.07           H  
ATOM   2970  HA  GLU A 186     -24.515 -31.378 -19.934  1.00  1.07           H  
ATOM   2971 1HB  GLU A 186     -22.480 -31.901 -17.748  1.00  1.07           H  
ATOM   2972 2HB  GLU A 186     -24.216 -32.051 -17.521  1.00  1.07           H  
ATOM   2973 1HG  GLU A 186     -22.559 -33.638 -19.513  1.00  1.07           H  
ATOM   2974 2HG  GLU A 186     -23.057 -34.208 -17.924  1.00  1.07           H  
ATOM   2975  N   GLU A 187     -23.341 -28.635 -18.867  1.00  0.94           N  
ATOM   2976  CA  GLU A 187     -23.652 -27.300 -18.263  1.00  0.94           C  
ATOM   2977  C   GLU A 187     -23.466 -27.198 -16.728  1.00  0.94           C  
ATOM   2978  O   GLU A 187     -22.783 -26.301 -16.230  1.00  0.94           O  
ATOM   2979  CB  GLU A 187     -25.079 -26.850 -18.636  1.00  0.94           C  
ATOM   2980  CG  GLU A 187     -25.269 -26.550 -20.127  1.00  0.94           C  
ATOM   2981  CD  GLU A 187     -26.679 -26.135 -20.492  1.00  0.94           C  
ATOM   2982  OE1 GLU A 187     -27.533 -26.167 -19.638  1.00  0.94           O  
ATOM   2983  OE2 GLU A 187     -26.897 -25.784 -21.629  1.00  0.94           O  
ATOM   2984  H   GLU A 187     -22.569 -28.697 -19.513  1.00  0.94           H  
ATOM   2985  HA  GLU A 187     -22.965 -26.581 -18.712  1.00  0.94           H  
ATOM   2986 1HB  GLU A 187     -25.816 -27.583 -18.340  1.00  0.94           H  
ATOM   2987 2HB  GLU A 187     -25.311 -25.934 -18.091  1.00  0.94           H  
ATOM   2988 1HG  GLU A 187     -24.582 -25.755 -20.413  1.00  0.94           H  
ATOM   2989 2HG  GLU A 187     -25.001 -27.442 -20.696  1.00  0.94           H  
ATOM   2990  N   HIS A 188     -24.041 -28.155 -16.011  1.00  0.82           N  
ATOM   2991  CA  HIS A 188     -23.982 -28.343 -14.569  1.00  0.82           C  
ATOM   2992  C   HIS A 188     -23.403 -29.733 -14.280  1.00  0.82           C  
ATOM   2993  O   HIS A 188     -24.140 -30.636 -13.882  1.00  0.82           O  
ATOM   2994  CB  HIS A 188     -25.382 -28.238 -13.959  1.00  0.82           C  
ATOM   2995  CG  HIS A 188     -25.973 -26.882 -14.041  1.00  0.82           C  
ATOM   2996  ND1 HIS A 188     -25.900 -25.999 -12.992  1.00  0.82           N  
ATOM   2997  CD2 HIS A 188     -26.632 -26.237 -15.033  1.00  0.82           C  
ATOM   2998  CE1 HIS A 188     -26.493 -24.870 -13.320  1.00  0.82           C  
ATOM   2999  NE2 HIS A 188     -26.947 -24.982 -14.560  1.00  0.82           N  
ATOM   3000  H   HIS A 188     -24.591 -28.816 -16.534  1.00  0.82           H  
ATOM   3001  HA  HIS A 188     -23.376 -27.577 -14.108  1.00  0.82           H  
ATOM   3002 1HB  HIS A 188     -26.050 -28.936 -14.463  1.00  0.82           H  
ATOM   3003 2HB  HIS A 188     -25.336 -28.524 -12.905  1.00  0.82           H  
ATOM   3004  HD1 HIS A 188     -25.484 -26.219 -12.083  1.00  0.82           H  
ATOM   3005  HD2 HIS A 188     -26.919 -26.530 -16.046  1.00  0.82           H  
ATOM   3006  HE1 HIS A 188     -26.536 -24.045 -12.610  1.00  0.82           H  
ATOM   3007  N   PRO A 189     -22.085 -29.935 -14.504  1.00  0.72           N  
ATOM   3008  CA  PRO A 189     -21.382 -31.198 -14.429  1.00  0.72           C  
ATOM   3009  C   PRO A 189     -21.284 -31.773 -13.028  1.00  0.72           C  
ATOM   3010  O   PRO A 189     -21.240 -31.036 -12.042  1.00  0.72           O  
ATOM   3011  CB  PRO A 189     -19.979 -30.808 -14.920  1.00  0.72           C  
ATOM   3012  CG  PRO A 189     -19.853 -29.354 -14.664  1.00  0.72           C  
ATOM   3013  CD  PRO A 189     -21.200 -28.811 -14.902  1.00  0.72           C  
ATOM   3014  HA  PRO A 189     -21.851 -31.920 -15.114  1.00  0.72           H  
ATOM   3015 1HB  PRO A 189     -19.226 -31.374 -14.363  1.00  0.72           H  
ATOM   3016 2HB  PRO A 189     -19.873 -31.077 -15.972  1.00  0.72           H  
ATOM   3017 1HG  PRO A 189     -19.511 -29.185 -13.633  1.00  0.72           H  
ATOM   3018 2HG  PRO A 189     -19.102 -28.908 -15.329  1.00  0.72           H  
ATOM   3019 1HD  PRO A 189     -21.317 -27.931 -14.290  1.00  0.72           H  
ATOM   3020 2HD  PRO A 189     -21.292 -28.600 -15.968  1.00  0.72           H  
ATOM   3021  N   THR A 190     -21.186 -33.101 -12.965  1.00  0.66           N  
ATOM   3022  CA  THR A 190     -20.942 -33.790 -11.697  1.00  0.66           C  
ATOM   3023  C   THR A 190     -19.444 -33.789 -11.429  1.00  0.66           C  
ATOM   3024  O   THR A 190     -18.645 -34.217 -12.283  1.00  0.66           O  
ATOM   3025  CB  THR A 190     -21.467 -35.236 -11.701  1.00  0.66           C  
ATOM   3026  OG1 THR A 190     -22.890 -35.237 -11.898  1.00  0.66           O  
ATOM   3027  CG2 THR A 190     -21.125 -35.936 -10.391  1.00  0.66           C  
ATOM   3028  H   THR A 190     -21.257 -33.638 -13.840  1.00  0.66           H  
ATOM   3029  HA  THR A 190     -21.437 -33.242 -10.895  1.00  0.66           H  
ATOM   3030  HB  THR A 190     -21.004 -35.759 -12.520  1.00  0.66           H  
ATOM   3031  HG1 THR A 190     -23.091 -34.865 -12.762  1.00  0.66           H  
ATOM   3032 1HG2 THR A 190     -21.495 -36.961 -10.426  1.00  0.66           H  
ATOM   3033 2HG2 THR A 190     -20.043 -35.944 -10.258  1.00  0.66           H  
ATOM   3034 3HG2 THR A 190     -21.589 -35.404  -9.560  1.00  0.66           H  
ATOM   3035  N   ILE A 191     -19.069 -33.317 -10.243  1.00  0.63           N  
ATOM   3036  CA  ILE A 191     -17.664 -33.188  -9.908  1.00  0.63           C  
ATOM   3037  C   ILE A 191     -17.206 -34.160  -8.829  1.00  0.63           C  
ATOM   3038  O   ILE A 191     -17.700 -34.135  -7.697  1.00  0.63           O  
ATOM   3039  CB  ILE A 191     -17.396 -31.755  -9.421  1.00  0.63           C  
ATOM   3040  CG1 ILE A 191     -17.799 -30.763 -10.505  1.00  0.63           C  
ATOM   3041  CG2 ILE A 191     -15.904 -31.589  -9.084  1.00  0.63           C  
ATOM   3042  CD1 ILE A 191     -17.833 -29.361 -10.053  1.00  0.63           C  
ATOM   3043  H   ILE A 191     -19.786 -33.002  -9.585  1.00  0.63           H  
ATOM   3044  HA  ILE A 191     -17.076 -33.371 -10.804  1.00  0.63           H  
ATOM   3045  HB  ILE A 191     -17.998 -31.546  -8.543  1.00  0.63           H  
ATOM   3046 1HG1 ILE A 191     -17.106 -30.832 -11.296  1.00  0.63           H  
ATOM   3047 2HG1 ILE A 191     -18.790 -31.017 -10.880  1.00  0.63           H  
ATOM   3048 1HG2 ILE A 191     -15.719 -30.576  -8.748  1.00  0.63           H  
ATOM   3049 2HG2 ILE A 191     -15.623 -32.290  -8.296  1.00  0.63           H  
ATOM   3050 3HG2 ILE A 191     -15.306 -31.792  -9.975  1.00  0.63           H  
ATOM   3051 1HD1 ILE A 191     -18.117 -28.719 -10.879  1.00  0.63           H  
ATOM   3052 2HD1 ILE A 191     -18.561 -29.263  -9.246  1.00  0.63           H  
ATOM   3053 3HD1 ILE A 191     -16.857 -29.085  -9.697  1.00  0.63           H  
ATOM   3054  N   ALA A 192     -16.252 -35.005  -9.181  1.00  0.62           N  
ATOM   3055  CA  ALA A 192     -15.700 -35.921  -8.206  1.00  0.62           C  
ATOM   3056  C   ALA A 192     -14.493 -35.257  -7.622  1.00  0.62           C  
ATOM   3057  O   ALA A 192     -13.699 -34.686  -8.370  1.00  0.62           O  
ATOM   3058  CB  ALA A 192     -15.292 -37.240  -8.825  1.00  0.62           C  
ATOM   3059  H   ALA A 192     -15.881 -34.973 -10.131  1.00  0.62           H  
ATOM   3060  HA  ALA A 192     -16.436 -36.090  -7.417  1.00  0.62           H  
ATOM   3061 1HB  ALA A 192     -14.868 -37.889  -8.056  1.00  0.62           H  
ATOM   3062 2HB  ALA A 192     -16.147 -37.709  -9.269  1.00  0.62           H  
ATOM   3063 3HB  ALA A 192     -14.551 -37.055  -9.592  1.00  0.62           H  
ATOM   3064  N   ILE A 193     -14.319 -35.355  -6.330  1.00  0.64           N  
ATOM   3065  CA  ILE A 193     -13.129 -34.816  -5.725  1.00  0.64           C  
ATOM   3066  C   ILE A 193     -12.315 -36.024  -5.304  1.00  0.64           C  
ATOM   3067  O   ILE A 193     -12.820 -36.891  -4.588  1.00  0.64           O  
ATOM   3068  CB  ILE A 193     -13.489 -33.936  -4.550  1.00  0.64           C  
ATOM   3069  CG1 ILE A 193     -14.410 -32.824  -4.982  1.00  0.64           C  
ATOM   3070  CG2 ILE A 193     -12.266 -33.359  -4.052  1.00  0.64           C  
ATOM   3071  CD1 ILE A 193     -14.994 -32.109  -3.823  1.00  0.64           C  
ATOM   3072  H   ILE A 193     -15.040 -35.776  -5.748  1.00  0.64           H  
ATOM   3073  HA  ILE A 193     -12.557 -34.244  -6.451  1.00  0.64           H  
ATOM   3074  HB  ILE A 193     -13.972 -34.512  -3.789  1.00  0.64           H  
ATOM   3075 1HG1 ILE A 193     -13.855 -32.122  -5.599  1.00  0.64           H  
ATOM   3076 2HG1 ILE A 193     -15.231 -33.237  -5.573  1.00  0.64           H  
ATOM   3077 1HG2 ILE A 193     -12.481 -32.719  -3.196  1.00  0.64           H  
ATOM   3078 2HG2 ILE A 193     -11.625 -34.176  -3.768  1.00  0.64           H  
ATOM   3079 3HG2 ILE A 193     -11.782 -32.775  -4.835  1.00  0.64           H  
ATOM   3080 1HD1 ILE A 193     -15.640 -31.339  -4.170  1.00  0.64           H  
ATOM   3081 2HD1 ILE A 193     -15.563 -32.812  -3.224  1.00  0.64           H  
ATOM   3082 3HD1 ILE A 193     -14.202 -31.679  -3.217  1.00  0.64           H  
ATOM   3083  N   VAL A 194     -11.096 -36.141  -5.808  1.00  0.67           N  
ATOM   3084  CA  VAL A 194     -10.348 -37.371  -5.599  1.00  0.67           C  
ATOM   3085  C   VAL A 194      -9.059 -37.294  -4.780  1.00  0.67           C  
ATOM   3086  O   VAL A 194      -8.124 -36.519  -5.041  1.00  0.67           O  
ATOM   3087  CB  VAL A 194     -10.103 -38.018  -6.971  1.00  0.67           C  
ATOM   3088  CG1 VAL A 194      -9.279 -39.219  -6.845  1.00  0.67           C  
ATOM   3089  CG2 VAL A 194     -11.453 -38.426  -7.568  1.00  0.67           C  
ATOM   3090  H   VAL A 194     -10.698 -35.382  -6.357  1.00  0.67           H  
ATOM   3091  HA  VAL A 194     -11.004 -38.050  -5.065  1.00  0.67           H  
ATOM   3092  HB  VAL A 194      -9.591 -37.308  -7.621  1.00  0.67           H  
ATOM   3093 1HG1 VAL A 194      -9.137 -39.642  -7.827  1.00  0.67           H  
ATOM   3094 2HG1 VAL A 194      -8.313 -38.969  -6.409  1.00  0.67           H  
ATOM   3095 3HG1 VAL A 194      -9.805 -39.919  -6.208  1.00  0.67           H  
ATOM   3096 1HG2 VAL A 194     -11.290 -38.888  -8.536  1.00  0.67           H  
ATOM   3097 2HG2 VAL A 194     -11.936 -39.143  -6.894  1.00  0.67           H  
ATOM   3098 3HG2 VAL A 194     -12.090 -37.555  -7.683  1.00  0.67           H  
ATOM   3099  N   ASP A 195      -9.055 -38.150  -3.759  1.00  0.72           N  
ATOM   3100  CA  ASP A 195      -7.964 -38.319  -2.799  1.00  0.72           C  
ATOM   3101  C   ASP A 195      -8.173 -39.631  -2.096  1.00  0.72           C  
ATOM   3102  O   ASP A 195      -9.192 -40.250  -2.310  1.00  0.72           O  
ATOM   3103  CB  ASP A 195      -7.932 -37.183  -1.807  1.00  0.72           C  
ATOM   3104  CG  ASP A 195      -6.529 -36.873  -1.207  1.00  0.72           C  
ATOM   3105  OD1 ASP A 195      -5.755 -37.793  -1.033  1.00  0.72           O  
ATOM   3106  OD2 ASP A 195      -6.275 -35.710  -0.893  1.00  0.72           O  
ATOM   3107  H   ASP A 195      -9.887 -38.744  -3.677  1.00  0.72           H  
ATOM   3108  HA  ASP A 195      -7.033 -38.352  -3.330  1.00  0.72           H  
ATOM   3109 1HB  ASP A 195      -8.267 -36.330  -2.325  1.00  0.72           H  
ATOM   3110 2HB  ASP A 195      -8.631 -37.384  -0.991  1.00  0.72           H  
ATOM   3111  N   TYR A 196      -7.273 -40.051  -1.232  1.00  0.79           N  
ATOM   3112  CA  TYR A 196      -7.518 -41.346  -0.585  1.00  0.79           C  
ATOM   3113  C   TYR A 196      -8.405 -41.157   0.665  1.00  0.79           C  
ATOM   3114  O   TYR A 196      -8.319 -40.143   1.363  1.00  0.79           O  
ATOM   3115  CB  TYR A 196      -6.206 -42.078  -0.289  1.00  0.79           C  
ATOM   3116  CG  TYR A 196      -5.421 -42.408  -1.554  1.00  0.79           C  
ATOM   3117  CD1 TYR A 196      -4.243 -41.734  -1.784  1.00  0.79           C  
ATOM   3118  CD2 TYR A 196      -5.885 -43.319  -2.498  1.00  0.79           C  
ATOM   3119  CE1 TYR A 196      -3.522 -41.961  -2.923  1.00  0.79           C  
ATOM   3120  CE2 TYR A 196      -5.151 -43.536  -3.659  1.00  0.79           C  
ATOM   3121  CZ  TYR A 196      -3.970 -42.843  -3.863  1.00  0.79           C  
ATOM   3122  OH  TYR A 196      -3.229 -43.014  -5.005  1.00  0.79           O  
ATOM   3123  H   TYR A 196      -6.450 -39.468  -1.052  1.00  0.79           H  
ATOM   3124  HA  TYR A 196      -8.078 -41.979  -1.276  1.00  0.79           H  
ATOM   3125 1HB  TYR A 196      -5.576 -41.479   0.341  1.00  0.79           H  
ATOM   3126 2HB  TYR A 196      -6.419 -43.009   0.238  1.00  0.79           H  
ATOM   3127  HD1 TYR A 196      -3.878 -41.010  -1.052  1.00  0.79           H  
ATOM   3128  HD2 TYR A 196      -6.825 -43.854  -2.333  1.00  0.79           H  
ATOM   3129  HE1 TYR A 196      -2.596 -41.419  -3.084  1.00  0.79           H  
ATOM   3130  HE2 TYR A 196      -5.509 -44.239  -4.402  1.00  0.79           H  
ATOM   3131  HH  TYR A 196      -2.481 -42.404  -4.994  1.00  0.79           H  
ATOM   3132  N   GLU A 197      -9.221 -42.163   0.984  1.00  0.89           N  
ATOM   3133  CA  GLU A 197     -10.153 -42.079   2.127  1.00  0.89           C  
ATOM   3134  C   GLU A 197      -9.543 -41.733   3.495  1.00  0.89           C  
ATOM   3135  O   GLU A 197     -10.196 -41.092   4.321  1.00  0.89           O  
ATOM   3136  CB  GLU A 197     -10.934 -43.385   2.290  1.00  0.89           C  
ATOM   3137  CG  GLU A 197     -11.996 -43.327   3.403  1.00  0.89           C  
ATOM   3138  CD  GLU A 197     -12.853 -44.576   3.522  1.00  0.89           C  
ATOM   3139  OE1 GLU A 197     -12.654 -45.502   2.776  1.00  0.89           O  
ATOM   3140  OE2 GLU A 197     -13.716 -44.588   4.371  1.00  0.89           O  
ATOM   3141  H   GLU A 197      -9.237 -42.994   0.374  1.00  0.89           H  
ATOM   3142  HA  GLU A 197     -10.873 -41.296   1.890  1.00  0.89           H  
ATOM   3143 1HB  GLU A 197     -11.426 -43.640   1.355  1.00  0.89           H  
ATOM   3144 2HB  GLU A 197     -10.239 -44.192   2.530  1.00  0.89           H  
ATOM   3145 1HG  GLU A 197     -11.482 -43.166   4.354  1.00  0.89           H  
ATOM   3146 2HG  GLU A 197     -12.640 -42.468   3.223  1.00  0.89           H  
ATOM   3147  N   ASP A 198      -8.316 -42.167   3.743  1.00  1.00           N  
ATOM   3148  CA  ASP A 198      -7.672 -41.996   5.045  1.00  1.00           C  
ATOM   3149  C   ASP A 198      -6.868 -40.698   5.196  1.00  1.00           C  
ATOM   3150  O   ASP A 198      -6.191 -40.494   6.206  1.00  1.00           O  
ATOM   3151  CB  ASP A 198      -6.739 -43.178   5.292  1.00  1.00           C  
ATOM   3152  CG  ASP A 198      -7.485 -44.501   5.438  1.00  1.00           C  
ATOM   3153  OD1 ASP A 198      -8.515 -44.523   6.068  1.00  1.00           O  
ATOM   3154  OD2 ASP A 198      -7.025 -45.474   4.892  1.00  1.00           O  
ATOM   3155  H   ASP A 198      -7.828 -42.656   3.007  1.00  1.00           H  
ATOM   3156  HA  ASP A 198      -8.452 -41.999   5.807  1.00  1.00           H  
ATOM   3157 1HB  ASP A 198      -6.036 -43.260   4.463  1.00  1.00           H  
ATOM   3158 2HB  ASP A 198      -6.159 -42.999   6.197  1.00  1.00           H  
ATOM   3159  N   VAL A 199      -6.918 -39.839   4.193  1.00  1.10           N  
ATOM   3160  CA  VAL A 199      -6.163 -38.597   4.189  1.00  1.10           C  
ATOM   3161  C   VAL A 199      -6.724 -37.496   5.126  1.00  1.10           C  
ATOM   3162  O   VAL A 199      -7.906 -37.162   5.050  1.00  1.10           O  
ATOM   3163  CB  VAL A 199      -6.110 -38.130   2.738  1.00  1.10           C  
ATOM   3164  CG1 VAL A 199      -5.484 -36.806   2.586  1.00  1.10           C  
ATOM   3165  CG2 VAL A 199      -5.334 -39.169   1.990  1.00  1.10           C  
ATOM   3166  H   VAL A 199      -7.498 -40.046   3.374  1.00  1.10           H  
ATOM   3167  HA  VAL A 199      -5.158 -38.877   4.478  1.00  1.10           H  
ATOM   3168  HB  VAL A 199      -7.125 -38.064   2.341  1.00  1.10           H  
ATOM   3169 1HG1 VAL A 199      -5.479 -36.535   1.528  1.00  1.10           H  
ATOM   3170 2HG1 VAL A 199      -6.069 -36.113   3.125  1.00  1.10           H  
ATOM   3171 3HG1 VAL A 199      -4.472 -36.811   2.949  1.00  1.10           H  
ATOM   3172 1HG2 VAL A 199      -5.288 -38.915   0.946  1.00  1.10           H  
ATOM   3173 2HG2 VAL A 199      -4.326 -39.231   2.392  1.00  1.10           H  
ATOM   3174 3HG2 VAL A 199      -5.832 -40.120   2.114  1.00  1.10           H  
ATOM   3175  N   PRO A 200      -5.888 -36.866   5.995  1.00  1.17           N  
ATOM   3176  CA  PRO A 200      -6.254 -35.835   6.971  1.00  1.17           C  
ATOM   3177  C   PRO A 200      -6.805 -34.557   6.346  1.00  1.17           C  
ATOM   3178  O   PRO A 200      -7.497 -33.783   7.004  1.00  1.17           O  
ATOM   3179  CB  PRO A 200      -4.935 -35.570   7.707  1.00  1.17           C  
ATOM   3180  CG  PRO A 200      -3.858 -36.003   6.754  1.00  1.17           C  
ATOM   3181  CD  PRO A 200      -4.438 -37.190   6.023  1.00  1.17           C  
ATOM   3182  HA  PRO A 200      -6.994 -36.264   7.665  1.00  1.17           H  
ATOM   3183 1HB  PRO A 200      -4.862 -34.503   7.966  1.00  1.17           H  
ATOM   3184 2HB  PRO A 200      -4.917 -36.128   8.655  1.00  1.17           H  
ATOM   3185 1HG  PRO A 200      -3.602 -35.174   6.076  1.00  1.17           H  
ATOM   3186 2HG  PRO A 200      -2.941 -36.252   7.310  1.00  1.17           H  
ATOM   3187 1HD  PRO A 200      -3.981 -37.199   5.044  1.00  1.17           H  
ATOM   3188 2HD  PRO A 200      -4.265 -38.128   6.580  1.00  1.17           H  
ATOM   3189  N   THR A 201      -6.550 -34.360   5.056  1.00  1.19           N  
ATOM   3190  CA  THR A 201      -7.035 -33.189   4.341  1.00  1.19           C  
ATOM   3191  C   THR A 201      -8.456 -33.421   3.842  1.00  1.19           C  
ATOM   3192  O   THR A 201      -9.042 -32.566   3.177  1.00  1.19           O  
ATOM   3193  CB  THR A 201      -6.113 -32.797   3.175  1.00  1.19           C  
ATOM   3194  OG1 THR A 201      -6.026 -33.859   2.238  1.00  1.19           O  
ATOM   3195  CG2 THR A 201      -4.736 -32.481   3.707  1.00  1.19           C  
ATOM   3196  H   THR A 201      -5.983 -35.025   4.559  1.00  1.19           H  
ATOM   3197  HA  THR A 201      -7.070 -32.352   5.024  1.00  1.19           H  
ATOM   3198  HB  THR A 201      -6.520 -31.920   2.675  1.00  1.19           H  
ATOM   3199  HG1 THR A 201      -5.592 -33.559   1.432  1.00  1.19           H  
ATOM   3200 1HG2 THR A 201      -4.085 -32.194   2.881  1.00  1.19           H  
ATOM   3201 2HG2 THR A 201      -4.804 -31.656   4.418  1.00  1.19           H  
ATOM   3202 3HG2 THR A 201      -4.329 -33.359   4.205  1.00  1.19           H  
ATOM   3203  N   ARG A 202      -9.051 -34.556   4.222  1.00  1.17           N  
ATOM   3204  CA  ARG A 202     -10.433 -34.863   3.889  1.00  1.17           C  
ATOM   3205  C   ARG A 202     -11.352 -33.660   4.146  1.00  1.17           C  
ATOM   3206  O   ARG A 202     -12.314 -33.456   3.406  1.00  1.17           O  
ATOM   3207  CB  ARG A 202     -10.892 -36.099   4.629  1.00  1.17           C  
ATOM   3208  CG  ARG A 202     -12.283 -36.531   4.306  1.00  1.17           C  
ATOM   3209  CD  ARG A 202     -12.598 -37.854   4.901  1.00  1.17           C  
ATOM   3210  NE  ARG A 202     -13.980 -38.238   4.662  1.00  1.17           N  
ATOM   3211  CZ  ARG A 202     -14.467 -39.484   4.846  1.00  1.17           C  
ATOM   3212  NH1 ARG A 202     -13.668 -40.454   5.244  1.00  1.17           N  
ATOM   3213  NH2 ARG A 202     -15.745 -39.732   4.627  1.00  1.17           N  
ATOM   3214  H   ARG A 202      -8.527 -35.260   4.741  1.00  1.17           H  
ATOM   3215  HA  ARG A 202     -10.490 -35.114   2.838  1.00  1.17           H  
ATOM   3216 1HB  ARG A 202     -10.244 -36.932   4.374  1.00  1.17           H  
ATOM   3217 2HB  ARG A 202     -10.818 -35.938   5.703  1.00  1.17           H  
ATOM   3218 1HG  ARG A 202     -12.965 -35.797   4.711  1.00  1.17           H  
ATOM   3219 2HG  ARG A 202     -12.415 -36.593   3.227  1.00  1.17           H  
ATOM   3220 1HD  ARG A 202     -11.948 -38.619   4.463  1.00  1.17           H  
ATOM   3221 2HD  ARG A 202     -12.436 -37.816   5.976  1.00  1.17           H  
ATOM   3222  HE  ARG A 202     -14.631 -37.497   4.369  1.00  1.17           H  
ATOM   3223 1HH1 ARG A 202     -12.681 -40.271   5.408  1.00  1.17           H  
ATOM   3224 2HH1 ARG A 202     -14.037 -41.387   5.384  1.00  1.17           H  
ATOM   3225 1HH2 ARG A 202     -16.361 -38.989   4.321  1.00  1.17           H  
ATOM   3226 2HH2 ARG A 202     -16.106 -40.664   4.764  1.00  1.17           H  
ATOM   3227  N   THR A 203     -11.085 -32.861   5.186  1.00  1.12           N  
ATOM   3228  CA  THR A 203     -11.943 -31.715   5.443  1.00  1.12           C  
ATOM   3229  C   THR A 203     -11.928 -30.689   4.289  1.00  1.12           C  
ATOM   3230  O   THR A 203     -12.949 -30.054   4.020  1.00  1.12           O  
ATOM   3231  CB  THR A 203     -11.558 -31.003   6.749  1.00  1.12           C  
ATOM   3232  OG1 THR A 203     -12.574 -30.063   7.039  1.00  1.12           O  
ATOM   3233  CG2 THR A 203     -10.199 -30.278   6.654  1.00  1.12           C  
ATOM   3234  H   THR A 203     -10.290 -33.053   5.782  1.00  1.12           H  
ATOM   3235  HA  THR A 203     -12.964 -32.079   5.552  1.00  1.12           H  
ATOM   3236  HB  THR A 203     -11.501 -31.734   7.554  1.00  1.12           H  
ATOM   3237  HG1 THR A 203     -12.186 -29.271   7.467  1.00  1.12           H  
ATOM   3238 1HG2 THR A 203      -9.984 -29.795   7.610  1.00  1.12           H  
ATOM   3239 2HG2 THR A 203      -9.415 -31.004   6.433  1.00  1.12           H  
ATOM   3240 3HG2 THR A 203     -10.219 -29.518   5.888  1.00  1.12           H  
ATOM   3241  N   GLU A 204     -10.791 -30.539   3.587  1.00  1.06           N  
ATOM   3242  CA  GLU A 204     -10.691 -29.588   2.476  1.00  1.06           C  
ATOM   3243  C   GLU A 204     -11.584 -30.080   1.374  1.00  1.06           C  
ATOM   3244  O   GLU A 204     -12.247 -29.315   0.674  1.00  1.06           O  
ATOM   3245  CB  GLU A 204      -9.268 -29.496   1.948  1.00  1.06           C  
ATOM   3246  CG  GLU A 204      -8.288 -28.886   2.890  1.00  1.06           C  
ATOM   3247  CD  GLU A 204      -6.872 -29.035   2.395  1.00  1.06           C  
ATOM   3248  OE1 GLU A 204      -6.684 -29.669   1.368  1.00  1.06           O  
ATOM   3249  OE2 GLU A 204      -5.976 -28.545   3.040  1.00  1.06           O  
ATOM   3250  H   GLU A 204      -9.991 -31.124   3.804  1.00  1.06           H  
ATOM   3251  HA  GLU A 204     -11.033 -28.608   2.804  1.00  1.06           H  
ATOM   3252 1HB  GLU A 204      -8.911 -30.493   1.686  1.00  1.06           H  
ATOM   3253 2HB  GLU A 204      -9.263 -28.903   1.032  1.00  1.06           H  
ATOM   3254 1HG  GLU A 204      -8.516 -27.828   3.017  1.00  1.06           H  
ATOM   3255 2HG  GLU A 204      -8.406 -29.376   3.845  1.00  1.06           H  
ATOM   3256  N   HIS A 205     -11.605 -31.398   1.244  1.00  0.99           N  
ATOM   3257  CA  HIS A 205     -12.385 -32.051   0.221  1.00  0.99           C  
ATOM   3258  C   HIS A 205     -13.860 -31.874   0.525  1.00  0.99           C  
ATOM   3259  O   HIS A 205     -14.658 -31.604  -0.375  1.00  0.99           O  
ATOM   3260  CB  HIS A 205     -12.009 -33.517   0.169  1.00  0.99           C  
ATOM   3261  CG  HIS A 205     -10.671 -33.752  -0.351  1.00  0.99           C  
ATOM   3262  ND1 HIS A 205     -10.408 -33.622  -1.641  1.00  0.99           N  
ATOM   3263  CD2 HIS A 205      -9.503 -34.110   0.225  1.00  0.99           C  
ATOM   3264  CE1 HIS A 205      -9.188 -33.914  -1.877  1.00  0.99           C  
ATOM   3265  NE2 HIS A 205      -8.597 -34.207  -0.762  1.00  0.99           N  
ATOM   3266  H   HIS A 205     -11.017 -31.947   1.878  1.00  0.99           H  
ATOM   3267  HA  HIS A 205     -12.181 -31.604  -0.750  1.00  0.99           H  
ATOM   3268 1HB  HIS A 205     -12.099 -33.977   1.129  1.00  0.99           H  
ATOM   3269 2HB  HIS A 205     -12.695 -34.022  -0.490  1.00  0.99           H  
ATOM   3270  HD2 HIS A 205      -9.301 -34.306   1.249  1.00  0.99           H  
ATOM   3271  HE1 HIS A 205      -8.763 -33.935  -2.847  1.00  0.99           H  
ATOM   3272  HE2 HIS A 205      -7.606 -34.498  -0.668  1.00  0.99           H  
ATOM   3273  N   HIS A 206     -14.220 -31.947   1.809  1.00  0.95           N  
ATOM   3274  CA  HIS A 206     -15.604 -31.729   2.197  1.00  0.95           C  
ATOM   3275  C   HIS A 206     -15.980 -30.268   1.937  1.00  0.95           C  
ATOM   3276  O   HIS A 206     -17.062 -29.984   1.422  1.00  0.95           O  
ATOM   3277  CB  HIS A 206     -15.838 -32.054   3.675  1.00  0.95           C  
ATOM   3278  CG  HIS A 206     -15.779 -33.521   4.035  1.00  0.95           C  
ATOM   3279  ND1 HIS A 206     -15.700 -33.952   5.345  1.00  0.95           N  
ATOM   3280  CD2 HIS A 206     -15.787 -34.642   3.273  1.00  0.95           C  
ATOM   3281  CE1 HIS A 206     -15.669 -35.270   5.376  1.00  0.95           C  
ATOM   3282  NE2 HIS A 206     -15.715 -35.722   4.135  1.00  0.95           N  
ATOM   3283  H   HIS A 206     -13.523 -32.198   2.510  1.00  0.95           H  
ATOM   3284  HA  HIS A 206     -16.261 -32.360   1.601  1.00  0.95           H  
ATOM   3285 1HB  HIS A 206     -15.097 -31.529   4.276  1.00  0.95           H  
ATOM   3286 2HB  HIS A 206     -16.815 -31.676   3.969  1.00  0.95           H  
ATOM   3287  HD1 HIS A 206     -15.670 -33.368   6.158  1.00  0.95           H  
ATOM   3288  HD2 HIS A 206     -15.838 -34.806   2.205  1.00  0.95           H  
ATOM   3289  HE1 HIS A 206     -15.605 -35.799   6.326  1.00  0.95           H  
ATOM   3290  N   LEU A 207     -15.067 -29.328   2.225  1.00  0.92           N  
ATOM   3291  CA  LEU A 207     -15.366 -27.929   1.943  1.00  0.92           C  
ATOM   3292  C   LEU A 207     -15.588 -27.725   0.451  1.00  0.92           C  
ATOM   3293  O   LEU A 207     -16.603 -27.148   0.055  1.00  0.92           O  
ATOM   3294  CB  LEU A 207     -14.220 -27.017   2.439  1.00  0.92           C  
ATOM   3295  CG  LEU A 207     -14.109 -26.801   3.969  1.00  0.92           C  
ATOM   3296  CD1 LEU A 207     -12.777 -26.118   4.334  1.00  0.92           C  
ATOM   3297  CD2 LEU A 207     -15.256 -25.898   4.396  1.00  0.92           C  
ATOM   3298  H   LEU A 207     -14.185 -29.588   2.668  1.00  0.92           H  
ATOM   3299  HA  LEU A 207     -16.282 -27.658   2.466  1.00  0.92           H  
ATOM   3300 1HB  LEU A 207     -13.280 -27.442   2.102  1.00  0.92           H  
ATOM   3301 2HB  LEU A 207     -14.331 -26.051   1.981  1.00  0.92           H  
ATOM   3302  HG  LEU A 207     -14.163 -27.763   4.488  1.00  0.92           H  
ATOM   3303 1HD1 LEU A 207     -12.737 -25.968   5.420  1.00  0.92           H  
ATOM   3304 2HD1 LEU A 207     -11.948 -26.750   4.027  1.00  0.92           H  
ATOM   3305 3HD1 LEU A 207     -12.706 -25.154   3.833  1.00  0.92           H  
ATOM   3306 1HD2 LEU A 207     -15.205 -25.722   5.471  1.00  0.92           H  
ATOM   3307 2HD2 LEU A 207     -15.178 -24.946   3.873  1.00  0.92           H  
ATOM   3308 3HD2 LEU A 207     -16.203 -26.372   4.146  1.00  0.92           H  
ATOM   3309  N   PHE A 208     -14.719 -28.295  -0.391  1.00  0.90           N  
ATOM   3310  CA  PHE A 208     -14.909 -28.131  -1.825  1.00  0.90           C  
ATOM   3311  C   PHE A 208     -16.207 -28.776  -2.279  1.00  0.90           C  
ATOM   3312  O   PHE A 208     -16.942 -28.196  -3.078  1.00  0.90           O  
ATOM   3313  CB  PHE A 208     -13.738 -28.702  -2.613  1.00  0.90           C  
ATOM   3314  CG  PHE A 208     -12.516 -27.838  -2.623  1.00  0.90           C  
ATOM   3315  CD1 PHE A 208     -11.298 -28.341  -2.202  1.00  0.90           C  
ATOM   3316  CD2 PHE A 208     -12.580 -26.517  -3.054  1.00  0.90           C  
ATOM   3317  CE1 PHE A 208     -10.166 -27.555  -2.224  1.00  0.90           C  
ATOM   3318  CE2 PHE A 208     -11.448 -25.732  -3.064  1.00  0.90           C  
ATOM   3319  CZ  PHE A 208     -10.245 -26.260  -2.660  1.00  0.90           C  
ATOM   3320  H   PHE A 208     -13.904 -28.793  -0.031  1.00  0.90           H  
ATOM   3321  HA  PHE A 208     -14.968 -27.070  -2.042  1.00  0.90           H  
ATOM   3322 1HB  PHE A 208     -13.462 -29.663  -2.180  1.00  0.90           H  
ATOM   3323 2HB  PHE A 208     -14.034 -28.875  -3.624  1.00  0.90           H  
ATOM   3324  HD1 PHE A 208     -11.242 -29.375  -1.855  1.00  0.90           H  
ATOM   3325  HD2 PHE A 208     -13.536 -26.108  -3.383  1.00  0.90           H  
ATOM   3326  HE1 PHE A 208      -9.211 -27.963  -1.894  1.00  0.90           H  
ATOM   3327  HE2 PHE A 208     -11.498 -24.698  -3.400  1.00  0.90           H  
ATOM   3328  HZ  PHE A 208      -9.368 -25.657  -2.674  1.00  0.90           H  
ATOM   3329  N   ARG A 209     -16.525 -29.950  -1.740  1.00  0.89           N  
ATOM   3330  CA  ARG A 209     -17.753 -30.640  -2.097  1.00  0.89           C  
ATOM   3331  C   ARG A 209     -18.949 -29.755  -1.868  1.00  0.89           C  
ATOM   3332  O   ARG A 209     -19.778 -29.557  -2.767  1.00  0.89           O  
ATOM   3333  CB  ARG A 209     -17.938 -31.876  -1.250  1.00  0.89           C  
ATOM   3334  CG  ARG A 209     -19.177 -32.652  -1.533  1.00  0.89           C  
ATOM   3335  CD  ARG A 209     -19.458 -33.624  -0.457  1.00  0.89           C  
ATOM   3336  NE  ARG A 209     -19.771 -32.967   0.820  1.00  0.89           N  
ATOM   3337  CZ  ARG A 209     -19.718 -33.556   2.020  1.00  0.89           C  
ATOM   3338  NH1 ARG A 209     -19.356 -34.819   2.146  1.00  0.89           N  
ATOM   3339  NH2 ARG A 209     -20.042 -32.837   3.067  1.00  0.89           N  
ATOM   3340  H   ARG A 209     -15.887 -30.399  -1.084  1.00  0.89           H  
ATOM   3341  HA  ARG A 209     -17.716 -30.918  -3.146  1.00  0.89           H  
ATOM   3342 1HB  ARG A 209     -17.087 -32.526  -1.377  1.00  0.89           H  
ATOM   3343 2HB  ARG A 209     -17.976 -31.598  -0.206  1.00  0.89           H  
ATOM   3344 1HG  ARG A 209     -20.027 -31.974  -1.621  1.00  0.89           H  
ATOM   3345 2HG  ARG A 209     -19.046 -33.190  -2.461  1.00  0.89           H  
ATOM   3346 1HD  ARG A 209     -20.313 -34.235  -0.744  1.00  0.89           H  
ATOM   3347 2HD  ARG A 209     -18.593 -34.260  -0.306  1.00  0.89           H  
ATOM   3348  HE  ARG A 209     -20.066 -31.967   0.826  1.00  0.89           H  
ATOM   3349 1HH1 ARG A 209     -19.112 -35.360   1.330  1.00  0.89           H  
ATOM   3350 2HH1 ARG A 209     -19.325 -35.244   3.062  1.00  0.89           H  
ATOM   3351 1HH2 ARG A 209     -20.326 -31.847   2.909  1.00  0.89           H  
ATOM   3352 2HH2 ARG A 209     -20.021 -33.231   3.990  1.00  0.89           H  
ATOM   3353  N   ASP A 210     -19.027 -29.208  -0.652  1.00  0.88           N  
ATOM   3354  CA  ASP A 210     -20.148 -28.377  -0.278  1.00  0.88           C  
ATOM   3355  C   ASP A 210     -20.198 -27.142  -1.169  1.00  0.88           C  
ATOM   3356  O   ASP A 210     -21.264 -26.768  -1.653  1.00  0.88           O  
ATOM   3357  CB  ASP A 210     -20.025 -27.941   1.194  1.00  0.88           C  
ATOM   3358  CG  ASP A 210     -20.220 -29.110   2.260  1.00  0.88           C  
ATOM   3359  OD1 ASP A 210     -20.658 -30.196   1.896  1.00  0.88           O  
ATOM   3360  OD2 ASP A 210     -19.945 -28.870   3.445  1.00  0.88           O  
ATOM   3361  H   ASP A 210     -18.288 -29.391   0.030  1.00  0.88           H  
ATOM   3362  HA  ASP A 210     -21.067 -28.944  -0.413  1.00  0.88           H  
ATOM   3363 1HB  ASP A 210     -19.026 -27.512   1.342  1.00  0.88           H  
ATOM   3364 2HB  ASP A 210     -20.748 -27.147   1.397  1.00  0.88           H  
ATOM   3365  N   PHE A 211     -19.037 -26.554  -1.464  1.00  0.88           N  
ATOM   3366  CA  PHE A 211     -19.011 -25.344  -2.275  1.00  0.88           C  
ATOM   3367  C   PHE A 211     -19.514 -25.599  -3.691  1.00  0.88           C  
ATOM   3368  O   PHE A 211     -20.286 -24.812  -4.254  1.00  0.88           O  
ATOM   3369  CB  PHE A 211     -17.585 -24.819  -2.370  1.00  0.88           C  
ATOM   3370  CG  PHE A 211     -17.022 -24.271  -1.075  1.00  0.88           C  
ATOM   3371  CD1 PHE A 211     -17.829 -23.649  -0.144  1.00  0.88           C  
ATOM   3372  CD2 PHE A 211     -15.661 -24.390  -0.793  1.00  0.88           C  
ATOM   3373  CE1 PHE A 211     -17.289 -23.158   1.033  1.00  0.88           C  
ATOM   3374  CE2 PHE A 211     -15.123 -23.901   0.372  1.00  0.88           C  
ATOM   3375  CZ  PHE A 211     -15.934 -23.284   1.288  1.00  0.88           C  
ATOM   3376  H   PHE A 211     -18.166 -26.913  -1.069  1.00  0.88           H  
ATOM   3377  HA  PHE A 211     -19.651 -24.596  -1.801  1.00  0.88           H  
ATOM   3378 1HB  PHE A 211     -16.931 -25.616  -2.715  1.00  0.88           H  
ATOM   3379 2HB  PHE A 211     -17.560 -24.043  -3.107  1.00  0.88           H  
ATOM   3380  HD1 PHE A 211     -18.903 -23.547  -0.342  1.00  0.88           H  
ATOM   3381  HD2 PHE A 211     -15.018 -24.878  -1.515  1.00  0.88           H  
ATOM   3382  HE1 PHE A 211     -17.937 -22.670   1.759  1.00  0.88           H  
ATOM   3383  HE2 PHE A 211     -14.055 -24.004   0.568  1.00  0.88           H  
ATOM   3384  HZ  PHE A 211     -15.510 -22.894   2.213  1.00  0.88           H  
ATOM   3385  N   PHE A 212     -19.111 -26.725  -4.270  1.00  0.87           N  
ATOM   3386  CA  PHE A 212     -19.541 -27.021  -5.623  1.00  0.87           C  
ATOM   3387  C   PHE A 212     -21.052 -27.229  -5.635  1.00  0.87           C  
ATOM   3388  O   PHE A 212     -21.765 -26.707  -6.504  1.00  0.87           O  
ATOM   3389  CB  PHE A 212     -18.889 -28.304  -6.133  1.00  0.87           C  
ATOM   3390  CG  PHE A 212     -17.415 -28.278  -6.464  1.00  0.87           C  
ATOM   3391  CD1 PHE A 212     -16.561 -29.151  -5.849  1.00  0.87           C  
ATOM   3392  CD2 PHE A 212     -16.896 -27.424  -7.378  1.00  0.87           C  
ATOM   3393  CE1 PHE A 212     -15.212 -29.164  -6.127  1.00  0.87           C  
ATOM   3394  CE2 PHE A 212     -15.536 -27.434  -7.660  1.00  0.87           C  
ATOM   3395  CZ  PHE A 212     -14.702 -28.307  -7.020  1.00  0.87           C  
ATOM   3396  H   PHE A 212     -18.480 -27.358  -3.777  1.00  0.87           H  
ATOM   3397  HA  PHE A 212     -19.286 -26.185  -6.274  1.00  0.87           H  
ATOM   3398 1HB  PHE A 212     -19.035 -29.069  -5.378  1.00  0.87           H  
ATOM   3399 2HB  PHE A 212     -19.404 -28.628  -7.011  1.00  0.87           H  
ATOM   3400  HD1 PHE A 212     -16.978 -29.837  -5.128  1.00  0.87           H  
ATOM   3401  HD2 PHE A 212     -17.565 -26.730  -7.888  1.00  0.87           H  
ATOM   3402  HE1 PHE A 212     -14.557 -29.860  -5.627  1.00  0.87           H  
ATOM   3403  HE2 PHE A 212     -15.133 -26.742  -8.390  1.00  0.87           H  
ATOM   3404  HZ  PHE A 212     -13.638 -28.318  -7.230  1.00  0.87           H  
ATOM   3405  N   ALA A 213     -21.554 -27.930  -4.609  1.00  0.86           N  
ATOM   3406  CA  ALA A 213     -22.977 -28.195  -4.508  1.00  0.86           C  
ATOM   3407  C   ALA A 213     -23.781 -26.897  -4.371  1.00  0.86           C  
ATOM   3408  O   ALA A 213     -24.794 -26.714  -5.054  1.00  0.86           O  
ATOM   3409  CB  ALA A 213     -23.233 -29.106  -3.320  1.00  0.86           C  
ATOM   3410  H   ALA A 213     -20.926 -28.322  -3.905  1.00  0.86           H  
ATOM   3411  HA  ALA A 213     -23.292 -28.698  -5.422  1.00  0.86           H  
ATOM   3412 1HB  ALA A 213     -24.295 -29.333  -3.257  1.00  0.86           H  
ATOM   3413 2HB  ALA A 213     -22.665 -30.029  -3.445  1.00  0.86           H  
ATOM   3414 3HB  ALA A 213     -22.913 -28.607  -2.406  1.00  0.86           H  
ATOM   3415  N   GLU A 214     -23.277 -25.954  -3.558  1.00  0.84           N  
ATOM   3416  CA  GLU A 214     -23.936 -24.661  -3.326  1.00  0.84           C  
ATOM   3417  C   GLU A 214     -24.066 -23.861  -4.610  1.00  0.84           C  
ATOM   3418  O   GLU A 214     -25.042 -23.134  -4.809  1.00  0.84           O  
ATOM   3419  CB  GLU A 214     -23.189 -23.828  -2.270  1.00  0.84           C  
ATOM   3420  CG  GLU A 214     -23.317 -24.331  -0.819  1.00  0.84           C  
ATOM   3421  CD  GLU A 214     -22.459 -23.549   0.166  1.00  0.84           C  
ATOM   3422  OE1 GLU A 214     -21.667 -22.740  -0.264  1.00  0.84           O  
ATOM   3423  OE2 GLU A 214     -22.605 -23.763   1.349  1.00  0.84           O  
ATOM   3424  H   GLU A 214     -22.427 -26.165  -3.035  1.00  0.84           H  
ATOM   3425  HA  GLU A 214     -24.939 -24.857  -2.951  1.00  0.84           H  
ATOM   3426 1HB  GLU A 214     -22.126 -23.813  -2.517  1.00  0.84           H  
ATOM   3427 2HB  GLU A 214     -23.545 -22.800  -2.303  1.00  0.84           H  
ATOM   3428 1HG  GLU A 214     -24.359 -24.234  -0.518  1.00  0.84           H  
ATOM   3429 2HG  GLU A 214     -23.063 -25.379  -0.773  1.00  0.84           H  
ATOM   3430  N   GLN A 215     -23.093 -24.021  -5.497  1.00  0.81           N  
ATOM   3431  CA  GLN A 215     -23.070 -23.313  -6.765  1.00  0.81           C  
ATOM   3432  C   GLN A 215     -23.839 -24.021  -7.892  1.00  0.81           C  
ATOM   3433  O   GLN A 215     -23.829 -23.545  -9.030  1.00  0.81           O  
ATOM   3434  CB  GLN A 215     -21.623 -23.056  -7.183  1.00  0.81           C  
ATOM   3435  CG  GLN A 215     -20.852 -22.122  -6.243  1.00  0.81           C  
ATOM   3436  CD  GLN A 215     -21.425 -20.717  -6.208  1.00  0.81           C  
ATOM   3437  OE1 GLN A 215     -21.628 -20.105  -7.259  1.00  0.81           O  
ATOM   3438  NE2 GLN A 215     -21.681 -20.188  -5.012  1.00  0.81           N  
ATOM   3439  H   GLN A 215     -22.301 -24.619  -5.250  1.00  0.81           H  
ATOM   3440  HA  GLN A 215     -23.543 -22.345  -6.610  1.00  0.81           H  
ATOM   3441 1HB  GLN A 215     -21.087 -24.010  -7.195  1.00  0.81           H  
ATOM   3442 2HB  GLN A 215     -21.595 -22.642  -8.187  1.00  0.81           H  
ATOM   3443 1HG  GLN A 215     -20.886 -22.533  -5.233  1.00  0.81           H  
ATOM   3444 2HG  GLN A 215     -19.829 -22.051  -6.582  1.00  0.81           H  
ATOM   3445 1HE2 GLN A 215     -22.057 -19.261  -4.947  1.00  0.81           H  
ATOM   3446 2HE2 GLN A 215     -21.503 -20.714  -4.181  1.00  0.81           H  
ATOM   3447  N   GLY A 216     -24.524 -25.137  -7.594  1.00  0.78           N  
ATOM   3448  CA  GLY A 216     -25.298 -25.836  -8.623  1.00  0.78           C  
ATOM   3449  C   GLY A 216     -24.518 -26.866  -9.441  1.00  0.78           C  
ATOM   3450  O   GLY A 216     -24.891 -27.170 -10.577  1.00  0.78           O  
ATOM   3451  H   GLY A 216     -24.523 -25.509  -6.643  1.00  0.78           H  
ATOM   3452 1HA  GLY A 216     -26.137 -26.333  -8.137  1.00  0.78           H  
ATOM   3453 2HA  GLY A 216     -25.728 -25.099  -9.297  1.00  0.78           H  
ATOM   3454  N   HIS A 217     -23.438 -27.394  -8.876  1.00  0.74           N  
ATOM   3455  CA  HIS A 217     -22.593 -28.374  -9.551  1.00  0.74           C  
ATOM   3456  C   HIS A 217     -22.364 -29.559  -8.613  1.00  0.74           C  
ATOM   3457  O   HIS A 217     -21.388 -29.565  -7.871  1.00  0.74           O  
ATOM   3458  CB  HIS A 217     -21.273 -27.730  -9.937  1.00  0.74           C  
ATOM   3459  CG  HIS A 217     -21.496 -26.514 -10.768  1.00  0.74           C  
ATOM   3460  ND1 HIS A 217     -21.835 -26.566 -12.089  1.00  0.74           N  
ATOM   3461  CD2 HIS A 217     -21.479 -25.212 -10.435  1.00  0.74           C  
ATOM   3462  CE1 HIS A 217     -22.020 -25.341 -12.546  1.00  0.74           C  
ATOM   3463  NE2 HIS A 217     -21.810 -24.498 -11.558  1.00  0.74           N  
ATOM   3464  H   HIS A 217     -23.153 -27.092  -7.943  1.00  0.74           H  
ATOM   3465  HA  HIS A 217     -23.060 -28.720 -10.469  1.00  0.74           H  
ATOM   3466 1HB  HIS A 217     -20.711 -27.456  -9.042  1.00  0.74           H  
ATOM   3467 2HB  HIS A 217     -20.677 -28.441 -10.513  1.00  0.74           H  
ATOM   3468  HD2 HIS A 217     -21.259 -24.809  -9.458  1.00  0.74           H  
ATOM   3469  HE1 HIS A 217     -22.304 -25.078 -13.569  1.00  0.74           H  
ATOM   3470  HE2 HIS A 217     -21.883 -23.491 -11.606  1.00  0.74           H  
ATOM   3471  N   PRO A 218     -23.271 -30.554  -8.576  1.00  0.71           N  
ATOM   3472  CA  PRO A 218     -23.289 -31.639  -7.611  1.00  0.71           C  
ATOM   3473  C   PRO A 218     -21.924 -32.261  -7.521  1.00  0.71           C  
ATOM   3474  O   PRO A 218     -21.249 -32.452  -8.538  1.00  0.71           O  
ATOM   3475  CB  PRO A 218     -24.291 -32.621  -8.223  1.00  0.71           C  
ATOM   3476  CG  PRO A 218     -25.238 -31.728  -9.004  1.00  0.71           C  
ATOM   3477  CD  PRO A 218     -24.341 -30.643  -9.596  1.00  0.71           C  
ATOM   3478  HA  PRO A 218     -23.623 -31.261  -6.632  1.00  0.71           H  
ATOM   3479 1HB  PRO A 218     -23.760 -33.345  -8.865  1.00  0.71           H  
ATOM   3480 2HB  PRO A 218     -24.788 -33.196  -7.431  1.00  0.71           H  
ATOM   3481 1HG  PRO A 218     -25.758 -32.312  -9.780  1.00  0.71           H  
ATOM   3482 2HG  PRO A 218     -26.014 -31.319  -8.339  1.00  0.71           H  
ATOM   3483 1HD  PRO A 218     -23.923 -30.957 -10.575  1.00  0.71           H  
ATOM   3484 2HD  PRO A 218     -24.914 -29.714  -9.668  1.00  0.71           H  
ATOM   3485  N   ALA A 219     -21.529 -32.590  -6.304  1.00  0.68           N  
ATOM   3486  CA  ALA A 219     -20.202 -33.107  -6.083  1.00  0.68           C  
ATOM   3487  C   ALA A 219     -20.149 -34.120  -4.975  1.00  0.68           C  
ATOM   3488  O   ALA A 219     -21.018 -34.178  -4.099  1.00  0.68           O  
ATOM   3489  CB  ALA A 219     -19.260 -31.965  -5.738  1.00  0.68           C  
ATOM   3490  H   ALA A 219     -22.139 -32.434  -5.515  1.00  0.68           H  
ATOM   3491  HA  ALA A 219     -19.882 -33.594  -6.997  1.00  0.68           H  
ATOM   3492 1HB  ALA A 219     -18.247 -32.354  -5.606  1.00  0.68           H  
ATOM   3493 2HB  ALA A 219     -19.268 -31.244  -6.551  1.00  0.68           H  
ATOM   3494 3HB  ALA A 219     -19.590 -31.484  -4.818  1.00  0.68           H  
ATOM   3495  N   PHE A 220     -19.097 -34.904  -5.017  1.00  0.67           N  
ATOM   3496  CA  PHE A 220     -18.825 -35.892  -3.992  1.00  0.67           C  
ATOM   3497  C   PHE A 220     -17.336 -36.102  -3.823  1.00  0.67           C  
ATOM   3498  O   PHE A 220     -16.558 -35.779  -4.719  1.00  0.67           O  
ATOM   3499  CB  PHE A 220     -19.501 -37.215  -4.345  1.00  0.67           C  
ATOM   3500  CG  PHE A 220     -19.031 -37.788  -5.602  1.00  0.67           C  
ATOM   3501  CD1 PHE A 220     -17.961 -38.642  -5.618  1.00  0.67           C  
ATOM   3502  CD2 PHE A 220     -19.679 -37.495  -6.790  1.00  0.67           C  
ATOM   3503  CE1 PHE A 220     -17.542 -39.184  -6.793  1.00  0.67           C  
ATOM   3504  CE2 PHE A 220     -19.253 -38.053  -7.949  1.00  0.67           C  
ATOM   3505  CZ  PHE A 220     -18.191 -38.889  -7.929  1.00  0.67           C  
ATOM   3506  H   PHE A 220     -18.462 -34.790  -5.812  1.00  0.67           H  
ATOM   3507  HA  PHE A 220     -19.231 -35.538  -3.047  1.00  0.67           H  
ATOM   3508 1HB  PHE A 220     -19.316 -37.941  -3.552  1.00  0.67           H  
ATOM   3509 2HB  PHE A 220     -20.579 -37.068  -4.414  1.00  0.67           H  
ATOM   3510  HD1 PHE A 220     -17.457 -38.875  -4.680  1.00  0.67           H  
ATOM   3511  HD2 PHE A 220     -20.536 -36.821  -6.787  1.00  0.67           H  
ATOM   3512  HE1 PHE A 220     -16.701 -39.863  -6.831  1.00  0.67           H  
ATOM   3513  HE2 PHE A 220     -19.751 -37.843  -8.886  1.00  0.67           H  
ATOM   3514  HZ  PHE A 220     -17.861 -39.327  -8.819  1.00  0.67           H  
ATOM   3515  N   VAL A 221     -16.957 -36.671  -2.687  1.00  0.66           N  
ATOM   3516  CA  VAL A 221     -15.563 -36.977  -2.418  1.00  0.66           C  
ATOM   3517  C   VAL A 221     -15.375 -38.474  -2.557  1.00  0.66           C  
ATOM   3518  O   VAL A 221     -16.179 -39.251  -2.038  1.00  0.66           O  
ATOM   3519  CB  VAL A 221     -15.160 -36.496  -1.017  1.00  0.66           C  
ATOM   3520  CG1 VAL A 221     -13.695 -36.845  -0.745  1.00  0.66           C  
ATOM   3521  CG2 VAL A 221     -15.384 -34.979  -0.925  1.00  0.66           C  
ATOM   3522  H   VAL A 221     -17.653 -36.904  -1.993  1.00  0.66           H  
ATOM   3523  HA  VAL A 221     -14.934 -36.483  -3.153  1.00  0.66           H  
ATOM   3524  HB  VAL A 221     -15.768 -37.003  -0.270  1.00  0.66           H  
ATOM   3525 1HG1 VAL A 221     -13.419 -36.502   0.253  1.00  0.66           H  
ATOM   3526 2HG1 VAL A 221     -13.553 -37.923  -0.807  1.00  0.66           H  
ATOM   3527 3HG1 VAL A 221     -13.062 -36.351  -1.492  1.00  0.66           H  
ATOM   3528 1HG2 VAL A 221     -15.109 -34.624   0.058  1.00  0.66           H  
ATOM   3529 2HG2 VAL A 221     -14.776 -34.474  -1.662  1.00  0.66           H  
ATOM   3530 3HG2 VAL A 221     -16.422 -34.760  -1.109  1.00  0.66           H  
ATOM   3531  N   CYS A 222     -14.355 -38.876  -3.300  1.00  0.66           N  
ATOM   3532  CA  CYS A 222     -14.140 -40.280  -3.582  1.00  0.66           C  
ATOM   3533  C   CYS A 222     -12.698 -40.764  -3.614  1.00  0.66           C  
ATOM   3534  O   CYS A 222     -11.808 -40.165  -4.220  1.00  0.66           O  
ATOM   3535  CB  CYS A 222     -14.753 -40.597  -4.937  1.00  0.66           C  
ATOM   3536  SG  CYS A 222     -14.577 -42.250  -5.459  1.00  0.66           S  
ATOM   3537  H   CYS A 222     -13.733 -38.179  -3.698  1.00  0.66           H  
ATOM   3538  HA  CYS A 222     -14.668 -40.856  -2.822  1.00  0.66           H  
ATOM   3539 1HB  CYS A 222     -15.803 -40.403  -4.877  1.00  0.66           H  
ATOM   3540 2HB  CYS A 222     -14.325 -39.943  -5.698  1.00  0.66           H  
ATOM   3541  HG  CYS A 222     -13.322 -42.454  -5.005  1.00  0.66           H  
ATOM   3542  N   ASP A 223     -12.489 -41.902  -2.966  1.00  0.66           N  
ATOM   3543  CA  ASP A 223     -11.235 -42.625  -3.061  1.00  0.66           C  
ATOM   3544  C   ASP A 223     -11.197 -43.121  -4.484  1.00  0.66           C  
ATOM   3545  O   ASP A 223     -12.118 -43.823  -4.875  1.00  0.66           O  
ATOM   3546  CB  ASP A 223     -11.170 -43.775  -2.072  1.00  0.66           C  
ATOM   3547  CG  ASP A 223      -9.805 -44.516  -2.007  1.00  0.66           C  
ATOM   3548  OD1 ASP A 223      -9.403 -45.140  -3.003  1.00  0.66           O  
ATOM   3549  OD2 ASP A 223      -9.130 -44.410  -0.973  1.00  0.66           O  
ATOM   3550  H   ASP A 223     -13.250 -42.306  -2.433  1.00  0.66           H  
ATOM   3551  HA  ASP A 223     -10.432 -41.963  -2.875  1.00  0.66           H  
ATOM   3552 1HB  ASP A 223     -11.396 -43.392  -1.078  1.00  0.66           H  
ATOM   3553 2HB  ASP A 223     -11.953 -44.507  -2.314  1.00  0.66           H  
ATOM   3554  N   PRO A 224     -10.157 -42.893  -5.273  1.00  0.65           N  
ATOM   3555  CA  PRO A 224     -10.134 -43.248  -6.672  1.00  0.65           C  
ATOM   3556  C   PRO A 224     -10.327 -44.741  -6.911  1.00  0.65           C  
ATOM   3557  O   PRO A 224     -10.748 -45.143  -7.995  1.00  0.65           O  
ATOM   3558  CB  PRO A 224      -8.752 -42.809  -7.106  1.00  0.65           C  
ATOM   3559  CG  PRO A 224      -7.938 -42.774  -5.813  1.00  0.65           C  
ATOM   3560  CD  PRO A 224      -8.899 -42.344  -4.753  1.00  0.65           C  
ATOM   3561  HA  PRO A 224     -10.903 -42.665  -7.184  1.00  0.65           H  
ATOM   3562 1HB  PRO A 224      -8.401 -43.501  -7.860  1.00  0.65           H  
ATOM   3563 2HB  PRO A 224      -8.807 -41.855  -7.594  1.00  0.65           H  
ATOM   3564 1HG  PRO A 224      -7.557 -43.760  -5.573  1.00  0.65           H  
ATOM   3565 2HG  PRO A 224      -7.073 -42.118  -5.918  1.00  0.65           H  
ATOM   3566 1HD  PRO A 224      -8.606 -42.825  -3.821  1.00  0.65           H  
ATOM   3567 2HD  PRO A 224      -8.945 -41.261  -4.652  1.00  0.65           H  
ATOM   3568  N   ARG A 225     -10.078 -45.578  -5.896  1.00  0.64           N  
ATOM   3569  CA  ARG A 225     -10.221 -47.017  -6.064  1.00  0.64           C  
ATOM   3570  C   ARG A 225     -11.694 -47.439  -6.127  1.00  0.64           C  
ATOM   3571  O   ARG A 225     -12.008 -48.579  -6.471  1.00  0.64           O  
ATOM   3572  CB  ARG A 225      -9.473 -47.718  -4.949  1.00  0.64           C  
ATOM   3573  CG  ARG A 225      -7.960 -47.502  -5.071  1.00  0.64           C  
ATOM   3574  CD  ARG A 225      -7.161 -48.003  -3.927  1.00  0.64           C  
ATOM   3575  NE  ARG A 225      -7.391 -47.207  -2.732  1.00  0.64           N  
ATOM   3576  CZ  ARG A 225      -6.829 -47.427  -1.526  1.00  0.64           C  
ATOM   3577  NH1 ARG A 225      -5.990 -48.438  -1.351  1.00  0.64           N  
ATOM   3578  NH2 ARG A 225      -7.124 -46.620  -0.519  1.00  0.64           N  
ATOM   3579  H   ARG A 225      -9.780 -45.246  -4.968  1.00  0.64           H  
ATOM   3580  HA  ARG A 225      -9.745 -47.297  -7.006  1.00  0.64           H  
ATOM   3581 1HB  ARG A 225      -9.806 -47.339  -3.984  1.00  0.64           H  
ATOM   3582 2HB  ARG A 225      -9.674 -48.787  -4.978  1.00  0.64           H  
ATOM   3583 1HG  ARG A 225      -7.599 -47.951  -5.991  1.00  0.64           H  
ATOM   3584 2HG  ARG A 225      -7.801 -46.426  -5.110  1.00  0.64           H  
ATOM   3585 1HD  ARG A 225      -7.436 -49.035  -3.712  1.00  0.64           H  
ATOM   3586 2HD  ARG A 225      -6.101 -47.950  -4.176  1.00  0.64           H  
ATOM   3587  HE  ARG A 225      -8.047 -46.407  -2.811  1.00  0.64           H  
ATOM   3588 1HH1 ARG A 225      -5.771 -49.051  -2.123  1.00  0.64           H  
ATOM   3589 2HH1 ARG A 225      -5.575 -48.599  -0.445  1.00  0.64           H  
ATOM   3590 1HH2 ARG A 225      -7.786 -45.834  -0.675  1.00  0.64           H  
ATOM   3591 2HH2 ARG A 225      -6.720 -46.765   0.390  1.00  0.64           H  
ATOM   3592  N   ASP A 226     -12.596 -46.502  -5.809  1.00  0.63           N  
ATOM   3593  CA  ASP A 226     -14.031 -46.724  -5.884  1.00  0.63           C  
ATOM   3594  C   ASP A 226     -14.612 -46.184  -7.191  1.00  0.63           C  
ATOM   3595  O   ASP A 226     -15.831 -46.197  -7.380  1.00  0.63           O  
ATOM   3596  CB  ASP A 226     -14.756 -46.074  -4.707  1.00  0.63           C  
ATOM   3597  CG  ASP A 226     -14.425 -46.738  -3.356  1.00  0.63           C  
ATOM   3598  OD1 ASP A 226     -14.353 -47.947  -3.309  1.00  0.63           O  
ATOM   3599  OD2 ASP A 226     -14.264 -46.033  -2.386  1.00  0.63           O  
ATOM   3600  H   ASP A 226     -12.276 -45.580  -5.523  1.00  0.63           H  
ATOM   3601  HA  ASP A 226     -14.216 -47.797  -5.853  1.00  0.63           H  
ATOM   3602 1HB  ASP A 226     -14.475 -45.033  -4.650  1.00  0.63           H  
ATOM   3603 2HB  ASP A 226     -15.827 -46.122  -4.872  1.00  0.63           H  
ATOM   3604  N   LEU A 227     -13.751 -45.709  -8.096  1.00  0.62           N  
ATOM   3605  CA  LEU A 227     -14.239 -45.215  -9.374  1.00  0.62           C  
ATOM   3606  C   LEU A 227     -14.150 -46.344 -10.389  1.00  0.62           C  
ATOM   3607  O   LEU A 227     -13.169 -47.087 -10.398  1.00  0.62           O  
ATOM   3608  CB  LEU A 227     -13.404 -44.015  -9.828  1.00  0.62           C  
ATOM   3609  CG  LEU A 227     -13.422 -42.835  -8.892  1.00  0.62           C  
ATOM   3610  CD1 LEU A 227     -12.466 -41.773  -9.349  1.00  0.62           C  
ATOM   3611  CD2 LEU A 227     -14.802 -42.305  -8.885  1.00  0.62           C  
ATOM   3612  H   LEU A 227     -12.747 -45.692  -7.921  1.00  0.62           H  
ATOM   3613  HA  LEU A 227     -15.281 -44.912  -9.274  1.00  0.62           H  
ATOM   3614 1HB  LEU A 227     -12.372 -44.325  -9.988  1.00  0.62           H  
ATOM   3615 2HB  LEU A 227     -13.824 -43.674 -10.750  1.00  0.62           H  
ATOM   3616  HG  LEU A 227     -13.130 -43.153  -7.895  1.00  0.62           H  
ATOM   3617 1HD1 LEU A 227     -12.512 -40.940  -8.660  1.00  0.62           H  
ATOM   3618 2HD1 LEU A 227     -11.452 -42.172  -9.378  1.00  0.62           H  
ATOM   3619 3HD1 LEU A 227     -12.747 -41.452 -10.310  1.00  0.62           H  
ATOM   3620 1HD2 LEU A 227     -14.881 -41.444  -8.229  1.00  0.62           H  
ATOM   3621 2HD2 LEU A 227     -15.059 -42.019  -9.891  1.00  0.62           H  
ATOM   3622 3HD2 LEU A 227     -15.469 -43.096  -8.545  1.00  0.62           H  
ATOM   3623  N   THR A 228     -15.160 -46.460 -11.249  1.00  0.62           N  
ATOM   3624  CA  THR A 228     -15.164 -47.506 -12.270  1.00  0.62           C  
ATOM   3625  C   THR A 228     -15.443 -46.938 -13.653  1.00  0.62           C  
ATOM   3626  O   THR A 228     -16.295 -46.069 -13.819  1.00  0.62           O  
ATOM   3627  CB  THR A 228     -16.212 -48.593 -11.945  1.00  0.62           C  
ATOM   3628  OG1 THR A 228     -15.935 -49.160 -10.653  1.00  0.62           O  
ATOM   3629  CG2 THR A 228     -16.143 -49.721 -12.981  1.00  0.62           C  
ATOM   3630  H   THR A 228     -15.947 -45.813 -11.174  1.00  0.62           H  
ATOM   3631  HA  THR A 228     -14.182 -47.975 -12.294  1.00  0.62           H  
ATOM   3632  HB  THR A 228     -17.213 -48.155 -11.949  1.00  0.62           H  
ATOM   3633  HG1 THR A 228     -16.530 -49.897 -10.496  1.00  0.62           H  
ATOM   3634 1HG2 THR A 228     -16.885 -50.481 -12.735  1.00  0.62           H  
ATOM   3635 2HG2 THR A 228     -16.345 -49.345 -13.966  1.00  0.62           H  
ATOM   3636 3HG2 THR A 228     -15.150 -50.164 -12.969  1.00  0.62           H  
ATOM   3637  N   PHE A 229     -14.698 -47.384 -14.653  1.00  0.62           N  
ATOM   3638  CA  PHE A 229     -14.959 -46.930 -16.012  1.00  0.62           C  
ATOM   3639  C   PHE A 229     -15.970 -47.882 -16.666  1.00  0.62           C  
ATOM   3640  O   PHE A 229     -15.701 -49.079 -16.786  1.00  0.62           O  
ATOM   3641  CB  PHE A 229     -13.648 -46.857 -16.784  1.00  0.62           C  
ATOM   3642  CG  PHE A 229     -13.721 -46.244 -18.140  1.00  0.62           C  
ATOM   3643  CD1 PHE A 229     -13.847 -44.888 -18.257  1.00  0.62           C  
ATOM   3644  CD2 PHE A 229     -13.623 -47.001 -19.294  1.00  0.62           C  
ATOM   3645  CE1 PHE A 229     -13.878 -44.289 -19.480  1.00  0.62           C  
ATOM   3646  CE2 PHE A 229     -13.654 -46.392 -20.534  1.00  0.62           C  
ATOM   3647  CZ  PHE A 229     -13.779 -45.029 -20.617  1.00  0.62           C  
ATOM   3648  H   PHE A 229     -13.985 -48.075 -14.477  1.00  0.62           H  
ATOM   3649  HA  PHE A 229     -15.397 -45.938 -15.982  1.00  0.62           H  
ATOM   3650 1HB  PHE A 229     -12.927 -46.278 -16.201  1.00  0.62           H  
ATOM   3651 2HB  PHE A 229     -13.239 -47.860 -16.892  1.00  0.62           H  
ATOM   3652  HD1 PHE A 229     -13.924 -44.293 -17.355  1.00  0.62           H  
ATOM   3653  HD2 PHE A 229     -13.513 -48.084 -19.214  1.00  0.62           H  
ATOM   3654  HE1 PHE A 229     -13.982 -43.225 -19.547  1.00  0.62           H  
ATOM   3655  HE2 PHE A 229     -13.576 -46.990 -21.441  1.00  0.62           H  
ATOM   3656  HZ  PHE A 229     -13.806 -44.536 -21.589  1.00  0.62           H  
ATOM   3657  N   GLU A 230     -17.143 -47.364 -17.035  1.00  0.63           N  
ATOM   3658  CA  GLU A 230     -18.209 -48.184 -17.606  1.00  0.63           C  
ATOM   3659  C   GLU A 230     -18.842 -47.504 -18.804  1.00  0.63           C  
ATOM   3660  O   GLU A 230     -19.109 -46.306 -18.772  1.00  0.63           O  
ATOM   3661  CB  GLU A 230     -19.333 -48.411 -16.588  1.00  0.63           C  
ATOM   3662  CG  GLU A 230     -18.943 -49.117 -15.309  1.00  0.63           C  
ATOM   3663  CD  GLU A 230     -20.113 -49.345 -14.374  1.00  0.63           C  
ATOM   3664  OE1 GLU A 230     -21.205 -48.954 -14.715  1.00  0.63           O  
ATOM   3665  OE2 GLU A 230     -19.912 -49.910 -13.324  1.00  0.63           O  
ATOM   3666  H   GLU A 230     -17.289 -46.367 -16.916  1.00  0.63           H  
ATOM   3667  HA  GLU A 230     -17.791 -49.139 -17.924  1.00  0.63           H  
ATOM   3668 1HB  GLU A 230     -19.748 -47.450 -16.318  1.00  0.63           H  
ATOM   3669 2HB  GLU A 230     -20.132 -48.987 -17.057  1.00  0.63           H  
ATOM   3670 1HG  GLU A 230     -18.458 -50.065 -15.538  1.00  0.63           H  
ATOM   3671 2HG  GLU A 230     -18.230 -48.478 -14.802  1.00  0.63           H  
ATOM   3672  N   ARG A 231     -19.120 -48.264 -19.856  1.00  0.65           N  
ATOM   3673  CA  ARG A 231     -19.808 -47.731 -21.034  1.00  0.65           C  
ATOM   3674  C   ARG A 231     -19.181 -46.433 -21.552  1.00  0.65           C  
ATOM   3675  O   ARG A 231     -19.891 -45.513 -21.954  1.00  0.65           O  
ATOM   3676  CB  ARG A 231     -21.277 -47.477 -20.729  1.00  0.65           C  
ATOM   3677  CG  ARG A 231     -22.079 -48.712 -20.338  1.00  0.65           C  
ATOM   3678  CD  ARG A 231     -23.523 -48.390 -20.143  1.00  0.65           C  
ATOM   3679  NE  ARG A 231     -24.299 -49.564 -19.767  1.00  0.65           N  
ATOM   3680  CZ  ARG A 231     -25.617 -49.553 -19.476  1.00  0.65           C  
ATOM   3681  NH1 ARG A 231     -26.295 -48.427 -19.523  1.00  0.65           N  
ATOM   3682  NH2 ARG A 231     -26.227 -50.677 -19.143  1.00  0.65           N  
ATOM   3683  H   ARG A 231     -18.865 -49.241 -19.832  1.00  0.65           H  
ATOM   3684  HA  ARG A 231     -19.749 -48.478 -21.827  1.00  0.65           H  
ATOM   3685 1HB  ARG A 231     -21.368 -46.754 -19.920  1.00  0.65           H  
ATOM   3686 2HB  ARG A 231     -21.754 -47.041 -21.606  1.00  0.65           H  
ATOM   3687 1HG  ARG A 231     -21.996 -49.463 -21.123  1.00  0.65           H  
ATOM   3688 2HG  ARG A 231     -21.690 -49.117 -19.402  1.00  0.65           H  
ATOM   3689 1HD  ARG A 231     -23.624 -47.646 -19.352  1.00  0.65           H  
ATOM   3690 2HD  ARG A 231     -23.935 -47.991 -21.070  1.00  0.65           H  
ATOM   3691  HE  ARG A 231     -23.815 -50.450 -19.720  1.00  0.65           H  
ATOM   3692 1HH1 ARG A 231     -25.830 -47.567 -19.777  1.00  0.65           H  
ATOM   3693 2HH1 ARG A 231     -27.281 -48.422 -19.305  1.00  0.65           H  
ATOM   3694 1HH2 ARG A 231     -25.707 -51.543 -19.107  1.00  0.65           H  
ATOM   3695 2HH2 ARG A 231     -27.213 -50.671 -18.926  1.00  0.65           H  
ATOM   3696  N   GLY A 232     -17.853 -46.370 -21.561  1.00  0.67           N  
ATOM   3697  CA  GLY A 232     -17.148 -45.192 -22.044  1.00  0.67           C  
ATOM   3698  C   GLY A 232     -16.966 -44.051 -21.026  1.00  0.67           C  
ATOM   3699  O   GLY A 232     -16.413 -43.010 -21.389  1.00  0.67           O  
ATOM   3700  H   GLY A 232     -17.325 -47.155 -21.214  1.00  0.67           H  
ATOM   3701 1HA  GLY A 232     -16.168 -45.500 -22.405  1.00  0.67           H  
ATOM   3702 2HA  GLY A 232     -17.679 -44.803 -22.911  1.00  0.67           H  
ATOM   3703  N   ALA A 233     -17.386 -44.216 -19.761  1.00  0.68           N  
ATOM   3704  CA  ALA A 233     -17.217 -43.101 -18.824  1.00  0.68           C  
ATOM   3705  C   ALA A 233     -16.948 -43.493 -17.379  1.00  0.68           C  
ATOM   3706  O   ALA A 233     -17.291 -44.572 -16.912  1.00  0.68           O  
ATOM   3707  CB  ALA A 233     -18.442 -42.236 -18.840  1.00  0.68           C  
ATOM   3708  H   ALA A 233     -17.866 -45.064 -19.473  1.00  0.68           H  
ATOM   3709  HA  ALA A 233     -16.368 -42.526 -19.159  1.00  0.68           H  
ATOM   3710 1HB  ALA A 233     -18.253 -41.397 -18.179  1.00  0.68           H  
ATOM   3711 2HB  ALA A 233     -18.630 -41.878 -19.851  1.00  0.68           H  
ATOM   3712 3HB  ALA A 233     -19.297 -42.812 -18.488  1.00  0.68           H  
ATOM   3713  N   LEU A 234     -16.312 -42.582 -16.651  1.00  0.68           N  
ATOM   3714  CA  LEU A 234     -16.001 -42.821 -15.247  1.00  0.68           C  
ATOM   3715  C   LEU A 234     -17.246 -42.615 -14.397  1.00  0.68           C  
ATOM   3716  O   LEU A 234     -17.941 -41.599 -14.556  1.00  0.68           O  
ATOM   3717  CB  LEU A 234     -14.936 -41.845 -14.808  1.00  0.68           C  
ATOM   3718  CG  LEU A 234     -14.245 -42.059 -13.504  1.00  0.68           C  
ATOM   3719  CD1 LEU A 234     -13.384 -43.331 -13.592  1.00  0.68           C  
ATOM   3720  CD2 LEU A 234     -13.427 -40.826 -13.240  1.00  0.68           C  
ATOM   3721  H   LEU A 234     -16.046 -41.702 -17.072  1.00  0.68           H  
ATOM   3722  HA  LEU A 234     -15.648 -43.841 -15.120  1.00  0.68           H  
ATOM   3723 1HB  LEU A 234     -14.199 -41.793 -15.566  1.00  0.68           H  
ATOM   3724 2HB  LEU A 234     -15.414 -40.875 -14.738  1.00  0.68           H  
ATOM   3725  HG  LEU A 234     -14.954 -42.213 -12.708  1.00  0.68           H  
ATOM   3726 1HD1 LEU A 234     -12.849 -43.495 -12.675  1.00  0.68           H  
ATOM   3727 2HD1 LEU A 234     -14.021 -44.191 -13.799  1.00  0.68           H  
ATOM   3728 3HD1 LEU A 234     -12.671 -43.219 -14.383  1.00  0.68           H  
ATOM   3729 1HD2 LEU A 234     -12.906 -40.927 -12.336  1.00  0.68           H  
ATOM   3730 2HD2 LEU A 234     -12.715 -40.685 -14.051  1.00  0.68           H  
ATOM   3731 3HD2 LEU A 234     -14.088 -39.963 -13.181  1.00  0.68           H  
ATOM   3732  N   ARG A 235     -17.520 -43.576 -13.517  1.00  0.68           N  
ATOM   3733  CA  ARG A 235     -18.667 -43.502 -12.636  1.00  0.68           C  
ATOM   3734  C   ARG A 235     -18.362 -43.787 -11.163  1.00  0.68           C  
ATOM   3735  O   ARG A 235     -17.419 -44.512 -10.819  1.00  0.68           O  
ATOM   3736  CB  ARG A 235     -19.748 -44.476 -13.109  1.00  0.68           C  
ATOM   3737  CG  ARG A 235     -20.342 -44.140 -14.479  1.00  0.68           C  
ATOM   3738  CD  ARG A 235     -21.380 -45.090 -14.938  1.00  0.68           C  
ATOM   3739  NE  ARG A 235     -21.811 -44.744 -16.289  1.00  0.68           N  
ATOM   3740  CZ  ARG A 235     -22.869 -43.948 -16.591  1.00  0.68           C  
ATOM   3741  NH1 ARG A 235     -23.657 -43.458 -15.646  1.00  0.68           N  
ATOM   3742  NH2 ARG A 235     -23.129 -43.654 -17.856  1.00  0.68           N  
ATOM   3743  H   ARG A 235     -16.936 -44.403 -13.490  1.00  0.68           H  
ATOM   3744  HA  ARG A 235     -19.047 -42.494 -12.711  1.00  0.68           H  
ATOM   3745 1HB  ARG A 235     -19.332 -45.485 -13.166  1.00  0.68           H  
ATOM   3746 2HB  ARG A 235     -20.567 -44.489 -12.389  1.00  0.68           H  
ATOM   3747 1HG  ARG A 235     -20.793 -43.165 -14.430  1.00  0.68           H  
ATOM   3748 2HG  ARG A 235     -19.551 -44.135 -15.231  1.00  0.68           H  
ATOM   3749 1HD  ARG A 235     -20.989 -46.104 -14.942  1.00  0.68           H  
ATOM   3750 2HD  ARG A 235     -22.246 -45.034 -14.277  1.00  0.68           H  
ATOM   3751  HE  ARG A 235     -21.243 -45.093 -17.061  1.00  0.68           H  
ATOM   3752 1HH1 ARG A 235     -23.517 -43.677 -14.643  1.00  0.68           H  
ATOM   3753 2HH1 ARG A 235     -24.436 -42.874 -15.904  1.00  0.68           H  
ATOM   3754 1HH2 ARG A 235     -22.535 -44.011 -18.592  1.00  0.68           H  
ATOM   3755 2HH2 ARG A 235     -23.916 -43.064 -18.085  1.00  0.68           H  
ATOM   3756  N   TYR A 236     -19.203 -43.229 -10.296  1.00  0.68           N  
ATOM   3757  CA  TYR A 236     -19.159 -43.504  -8.854  1.00  0.68           C  
ATOM   3758  C   TYR A 236     -20.559 -43.756  -8.338  1.00  0.68           C  
ATOM   3759  O   TYR A 236     -21.429 -42.893  -8.442  1.00  0.68           O  
ATOM   3760  CB  TYR A 236     -18.533 -42.351  -8.099  1.00  0.68           C  
ATOM   3761  CG  TYR A 236     -18.536 -42.526  -6.612  1.00  0.68           C  
ATOM   3762  CD1 TYR A 236     -17.674 -43.407  -6.013  1.00  0.68           C  
ATOM   3763  CD2 TYR A 236     -19.404 -41.771  -5.841  1.00  0.68           C  
ATOM   3764  CE1 TYR A 236     -17.676 -43.540  -4.638  1.00  0.68           C  
ATOM   3765  CE2 TYR A 236     -19.404 -41.897  -4.475  1.00  0.68           C  
ATOM   3766  CZ  TYR A 236     -18.542 -42.780  -3.872  1.00  0.68           C  
ATOM   3767  OH  TYR A 236     -18.542 -42.922  -2.504  1.00  0.68           O  
ATOM   3768  H   TYR A 236     -19.922 -42.614 -10.684  1.00  0.68           H  
ATOM   3769  HA  TYR A 236     -18.567 -44.403  -8.681  1.00  0.68           H  
ATOM   3770 1HB  TYR A 236     -17.531 -42.198  -8.420  1.00  0.68           H  
ATOM   3771 2HB  TYR A 236     -19.096 -41.458  -8.329  1.00  0.68           H  
ATOM   3772  HD1 TYR A 236     -16.988 -44.000  -6.619  1.00  0.68           H  
ATOM   3773  HD2 TYR A 236     -20.088 -41.069  -6.319  1.00  0.68           H  
ATOM   3774  HE1 TYR A 236     -16.996 -44.236  -4.155  1.00  0.68           H  
ATOM   3775  HE2 TYR A 236     -20.088 -41.302  -3.872  1.00  0.68           H  
ATOM   3776  HH  TYR A 236     -19.290 -42.443  -2.135  1.00  0.68           H  
ATOM   3777  N   GLU A 237     -20.790 -44.954  -7.802  1.00  0.67           N  
ATOM   3778  CA  GLU A 237     -22.115 -45.367  -7.329  1.00  0.67           C  
ATOM   3779  C   GLU A 237     -23.169 -45.203  -8.433  1.00  0.67           C  
ATOM   3780  O   GLU A 237     -24.340 -44.940  -8.169  1.00  0.67           O  
ATOM   3781  CB  GLU A 237     -22.512 -44.587  -6.067  1.00  0.67           C  
ATOM   3782  CG  GLU A 237     -21.601 -44.835  -4.864  1.00  0.67           C  
ATOM   3783  CD  GLU A 237     -22.038 -44.112  -3.567  1.00  0.67           C  
ATOM   3784  OE1 GLU A 237     -22.777 -43.141  -3.627  1.00  0.67           O  
ATOM   3785  OE2 GLU A 237     -21.621 -44.549  -2.519  1.00  0.67           O  
ATOM   3786  H   GLU A 237     -20.019 -45.605  -7.728  1.00  0.67           H  
ATOM   3787  HA  GLU A 237     -22.070 -46.425  -7.067  1.00  0.67           H  
ATOM   3788 1HB  GLU A 237     -22.508 -43.528  -6.274  1.00  0.67           H  
ATOM   3789 2HB  GLU A 237     -23.527 -44.858  -5.779  1.00  0.67           H  
ATOM   3790 1HG  GLU A 237     -21.577 -45.904  -4.669  1.00  0.67           H  
ATOM   3791 2HG  GLU A 237     -20.598 -44.533  -5.127  1.00  0.67           H  
ATOM   3792  N   GLY A 238     -22.719 -45.365  -9.678  1.00  0.67           N  
ATOM   3793  CA  GLY A 238     -23.534 -45.258 -10.879  1.00  0.67           C  
ATOM   3794  C   GLY A 238     -23.595 -43.830 -11.444  1.00  0.67           C  
ATOM   3795  O   GLY A 238     -24.011 -43.638 -12.593  1.00  0.67           O  
ATOM   3796  H   GLY A 238     -21.740 -45.577  -9.786  1.00  0.67           H  
ATOM   3797 1HA  GLY A 238     -23.136 -45.929 -11.640  1.00  0.67           H  
ATOM   3798 2HA  GLY A 238     -24.543 -45.601 -10.655  1.00  0.67           H  
ATOM   3799  N   ARG A 239     -23.151 -42.832 -10.668  1.00  0.66           N  
ATOM   3800  CA  ARG A 239     -23.215 -41.444 -11.116  1.00  0.66           C  
ATOM   3801  C   ARG A 239     -22.196 -41.189 -12.189  1.00  0.66           C  
ATOM   3802  O   ARG A 239     -21.039 -41.583 -12.060  1.00  0.66           O  
ATOM   3803  CB  ARG A 239     -22.920 -40.451  -9.996  1.00  0.66           C  
ATOM   3804  CG  ARG A 239     -23.888 -40.407  -8.840  1.00  0.66           C  
ATOM   3805  CD  ARG A 239     -23.460 -39.367  -7.856  1.00  0.66           C  
ATOM   3806  NE  ARG A 239     -24.355 -39.271  -6.715  1.00  0.66           N  
ATOM   3807  CZ  ARG A 239     -24.280 -40.070  -5.635  1.00  0.66           C  
ATOM   3808  NH1 ARG A 239     -23.368 -41.005  -5.590  1.00  0.66           N  
ATOM   3809  NH2 ARG A 239     -25.121 -39.914  -4.628  1.00  0.66           N  
ATOM   3810  H   ARG A 239     -22.779 -43.025  -9.740  1.00  0.66           H  
ATOM   3811  HA  ARG A 239     -24.209 -41.249 -11.517  1.00  0.66           H  
ATOM   3812 1HB  ARG A 239     -21.934 -40.661  -9.582  1.00  0.66           H  
ATOM   3813 2HB  ARG A 239     -22.876 -39.446 -10.420  1.00  0.66           H  
ATOM   3814 1HG  ARG A 239     -24.889 -40.174  -9.197  1.00  0.66           H  
ATOM   3815 2HG  ARG A 239     -23.890 -41.383  -8.338  1.00  0.66           H  
ATOM   3816 1HD  ARG A 239     -22.462 -39.618  -7.484  1.00  0.66           H  
ATOM   3817 2HD  ARG A 239     -23.426 -38.395  -8.347  1.00  0.66           H  
ATOM   3818  HE  ARG A 239     -25.071 -38.556  -6.729  1.00  0.66           H  
ATOM   3819 1HH1 ARG A 239     -22.739 -41.134  -6.373  1.00  0.66           H  
ATOM   3820 2HH1 ARG A 239     -23.300 -41.629  -4.775  1.00  0.66           H  
ATOM   3821 1HH2 ARG A 239     -25.826 -39.192  -4.663  1.00  0.66           H  
ATOM   3822 2HH2 ARG A 239     -25.055 -40.521  -3.822  1.00  0.66           H  
ATOM   3823  N   LEU A 240     -22.595 -40.483 -13.227  1.00  0.66           N  
ATOM   3824  CA  LEU A 240     -21.656 -40.122 -14.275  1.00  0.66           C  
ATOM   3825  C   LEU A 240     -20.818 -38.954 -13.831  1.00  0.66           C  
ATOM   3826  O   LEU A 240     -21.362 -37.941 -13.409  1.00  0.66           O  
ATOM   3827  CB  LEU A 240     -22.396 -39.764 -15.553  1.00  0.66           C  
ATOM   3828  CG  LEU A 240     -21.534 -39.362 -16.705  1.00  0.66           C  
ATOM   3829  CD1 LEU A 240     -20.707 -40.515 -17.110  1.00  0.66           C  
ATOM   3830  CD2 LEU A 240     -22.410 -38.902 -17.853  1.00  0.66           C  
ATOM   3831  H   LEU A 240     -23.559 -40.187 -13.292  1.00  0.66           H  
ATOM   3832  HA  LEU A 240     -20.989 -40.957 -14.468  1.00  0.66           H  
ATOM   3833 1HB  LEU A 240     -22.987 -40.619 -15.863  1.00  0.66           H  
ATOM   3834 2HB  LEU A 240     -23.070 -38.934 -15.341  1.00  0.66           H  
ATOM   3835  HG  LEU A 240     -20.864 -38.547 -16.406  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 240     -20.101 -40.189 -17.940  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 240     -20.069 -40.833 -16.279  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 240     -21.343 -41.337 -17.414  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 240     -21.780 -38.610 -18.694  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 240     -23.071 -39.713 -18.156  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 240     -23.006 -38.044 -17.532  1.00  0.66           H  
ATOM   3842  N   ILE A 241     -19.506 -39.098 -13.903  1.00  0.65           N  
ATOM   3843  CA  ILE A 241     -18.606 -38.037 -13.494  1.00  0.65           C  
ATOM   3844  C   ILE A 241     -18.144 -37.260 -14.704  1.00  0.65           C  
ATOM   3845  O   ILE A 241     -17.719 -37.846 -15.695  1.00  0.65           O  
ATOM   3846  CB  ILE A 241     -17.392 -38.623 -12.799  1.00  0.65           C  
ATOM   3847  CG1 ILE A 241     -17.836 -39.380 -11.618  1.00  0.65           C  
ATOM   3848  CG2 ILE A 241     -16.428 -37.506 -12.390  1.00  0.65           C  
ATOM   3849  CD1 ILE A 241     -16.777 -40.259 -11.089  1.00  0.65           C  
ATOM   3850  H   ILE A 241     -19.105 -39.978 -14.232  1.00  0.65           H  
ATOM   3851  HA  ILE A 241     -19.126 -37.361 -12.817  1.00  0.65           H  
ATOM   3852  HB  ILE A 241     -16.888 -39.320 -13.467  1.00  0.65           H  
ATOM   3853 1HG1 ILE A 241     -18.150 -38.675 -10.866  1.00  0.65           H  
ATOM   3854 2HG1 ILE A 241     -18.692 -40.005 -11.885  1.00  0.65           H  
ATOM   3855 1HG2 ILE A 241     -15.576 -37.942 -11.893  1.00  0.65           H  
ATOM   3856 2HG2 ILE A 241     -16.089 -36.967 -13.271  1.00  0.65           H  
ATOM   3857 3HG2 ILE A 241     -16.930 -36.809 -11.713  1.00  0.65           H  
ATOM   3858 1HD1 ILE A 241     -17.143 -40.803 -10.240  1.00  0.65           H  
ATOM   3859 2HD1 ILE A 241     -16.512 -40.953 -11.859  1.00  0.65           H  
ATOM   3860 3HD1 ILE A 241     -15.907 -39.673 -10.805  1.00  0.65           H  
ATOM   3861  N   ASP A 242     -18.276 -35.947 -14.643  1.00  0.65           N  
ATOM   3862  CA  ASP A 242     -17.850 -35.067 -15.712  1.00  0.65           C  
ATOM   3863  C   ASP A 242     -16.460 -34.495 -15.483  1.00  0.65           C  
ATOM   3864  O   ASP A 242     -15.664 -34.368 -16.421  1.00  0.65           O  
ATOM   3865  CB  ASP A 242     -18.844 -33.938 -15.805  1.00  0.65           C  
ATOM   3866  CG  ASP A 242     -20.186 -34.322 -16.340  1.00  0.65           C  
ATOM   3867  OD1 ASP A 242     -20.248 -34.640 -17.516  1.00  0.65           O  
ATOM   3868  OD2 ASP A 242     -21.156 -34.290 -15.586  1.00  0.65           O  
ATOM   3869  H   ASP A 242     -18.641 -35.517 -13.796  1.00  0.65           H  
ATOM   3870  HA  ASP A 242     -17.843 -35.630 -16.646  1.00  0.65           H  
ATOM   3871 1HB  ASP A 242     -18.998 -33.587 -14.796  1.00  0.65           H  
ATOM   3872 2HB  ASP A 242     -18.440 -33.138 -16.331  1.00  0.65           H  
ATOM   3873  N   ILE A 243     -16.203 -34.121 -14.235  1.00  0.66           N  
ATOM   3874  CA  ILE A 243     -14.961 -33.474 -13.855  1.00  0.66           C  
ATOM   3875  C   ILE A 243     -14.344 -34.173 -12.657  1.00  0.66           C  
ATOM   3876  O   ILE A 243     -15.065 -34.528 -11.721  1.00  0.66           O  
ATOM   3877  CB  ILE A 243     -15.193 -32.005 -13.468  1.00  0.66           C  
ATOM   3878  CG1 ILE A 243     -15.851 -31.251 -14.585  1.00  0.66           C  
ATOM   3879  CG2 ILE A 243     -13.867 -31.329 -13.090  1.00  0.66           C  
ATOM   3880  CD1 ILE A 243     -16.312 -29.877 -14.162  1.00  0.66           C  
ATOM   3881  H   ILE A 243     -16.922 -34.258 -13.526  1.00  0.66           H  
ATOM   3882  HA  ILE A 243     -14.272 -33.524 -14.691  1.00  0.66           H  
ATOM   3883  HB  ILE A 243     -15.856 -31.975 -12.635  1.00  0.66           H  
ATOM   3884 1HG1 ILE A 243     -15.155 -31.174 -15.411  1.00  0.66           H  
ATOM   3885 2HG1 ILE A 243     -16.724 -31.792 -14.918  1.00  0.66           H  
ATOM   3886 1HG2 ILE A 243     -14.059 -30.314 -12.821  1.00  0.66           H  
ATOM   3887 2HG2 ILE A 243     -13.405 -31.835 -12.249  1.00  0.66           H  
ATOM   3888 3HG2 ILE A 243     -13.188 -31.354 -13.948  1.00  0.66           H  
ATOM   3889 1HD1 ILE A 243     -16.794 -29.371 -14.974  1.00  0.66           H  
ATOM   3890 2HD1 ILE A 243     -17.017 -29.961 -13.349  1.00  0.66           H  
ATOM   3891 3HD1 ILE A 243     -15.454 -29.306 -13.847  1.00  0.66           H  
ATOM   3892  N   VAL A 244     -13.038 -34.395 -12.695  1.00  0.67           N  
ATOM   3893  CA  VAL A 244     -12.355 -34.948 -11.537  1.00  0.67           C  
ATOM   3894  C   VAL A 244     -11.339 -33.958 -10.982  1.00  0.67           C  
ATOM   3895  O   VAL A 244     -10.406 -33.558 -11.678  1.00  0.67           O  
ATOM   3896  CB  VAL A 244     -11.618 -36.255 -11.879  1.00  0.67           C  
ATOM   3897  CG1 VAL A 244     -10.894 -36.742 -10.645  1.00  0.67           C  
ATOM   3898  CG2 VAL A 244     -12.608 -37.303 -12.368  1.00  0.67           C  
ATOM   3899  H   VAL A 244     -12.520 -34.121 -13.528  1.00  0.67           H  
ATOM   3900  HA  VAL A 244     -13.089 -35.159 -10.762  1.00  0.67           H  
ATOM   3901  HB  VAL A 244     -10.877 -36.063 -12.656  1.00  0.67           H  
ATOM   3902 1HG1 VAL A 244     -10.362 -37.656 -10.849  1.00  0.67           H  
ATOM   3903 2HG1 VAL A 244     -10.184 -35.988 -10.308  1.00  0.67           H  
ATOM   3904 3HG1 VAL A 244     -11.631 -36.911  -9.879  1.00  0.67           H  
ATOM   3905 1HG2 VAL A 244     -12.079 -38.218 -12.605  1.00  0.67           H  
ATOM   3906 2HG2 VAL A 244     -13.331 -37.496 -11.589  1.00  0.67           H  
ATOM   3907 3HG2 VAL A 244     -13.120 -36.942 -13.259  1.00  0.67           H  
ATOM   3908  N   TYR A 245     -11.500 -33.581  -9.718  1.00  0.70           N  
ATOM   3909  CA  TYR A 245     -10.554 -32.675  -9.084  1.00  0.70           C  
ATOM   3910  C   TYR A 245      -9.550 -33.513  -8.340  1.00  0.70           C  
ATOM   3911  O   TYR A 245      -9.836 -34.025  -7.257  1.00  0.70           O  
ATOM   3912  CB  TYR A 245     -11.260 -31.667  -8.162  1.00  0.70           C  
ATOM   3913  CG  TYR A 245     -10.362 -30.606  -7.542  1.00  0.70           C  
ATOM   3914  CD1 TYR A 245      -9.088 -30.352  -8.054  1.00  0.70           C  
ATOM   3915  CD2 TYR A 245     -10.826 -29.874  -6.455  1.00  0.70           C  
ATOM   3916  CE1 TYR A 245      -8.289 -29.385  -7.482  1.00  0.70           C  
ATOM   3917  CE2 TYR A 245     -10.028 -28.912  -5.889  1.00  0.70           C  
ATOM   3918  CZ  TYR A 245      -8.764 -28.663  -6.395  1.00  0.70           C  
ATOM   3919  OH  TYR A 245      -7.973 -27.699  -5.820  1.00  0.70           O  
ATOM   3920  H   TYR A 245     -12.291 -33.941  -9.192  1.00  0.70           H  
ATOM   3921  HA  TYR A 245     -10.018 -32.142  -9.841  1.00  0.70           H  
ATOM   3922 1HB  TYR A 245     -12.042 -31.159  -8.725  1.00  0.70           H  
ATOM   3923 2HB  TYR A 245     -11.750 -32.202  -7.356  1.00  0.70           H  
ATOM   3924  HD1 TYR A 245      -8.715 -30.921  -8.902  1.00  0.70           H  
ATOM   3925  HD2 TYR A 245     -11.821 -30.063  -6.050  1.00  0.70           H  
ATOM   3926  HE1 TYR A 245      -7.290 -29.194  -7.883  1.00  0.70           H  
ATOM   3927  HE2 TYR A 245     -10.393 -28.342  -5.040  1.00  0.70           H  
ATOM   3928  HH  TYR A 245      -8.523 -27.092  -5.315  1.00  0.70           H  
ATOM   3929  N   LYS A 246      -8.377 -33.696  -8.933  1.00  0.74           N  
ATOM   3930  CA  LYS A 246      -7.422 -34.593  -8.328  1.00  0.74           C  
ATOM   3931  C   LYS A 246      -6.482 -33.812  -7.436  1.00  0.74           C  
ATOM   3932  O   LYS A 246      -5.919 -32.798  -7.839  1.00  0.74           O  
ATOM   3933  CB  LYS A 246      -6.659 -35.358  -9.416  1.00  0.74           C  
ATOM   3934  CG  LYS A 246      -5.685 -36.445  -8.921  1.00  0.74           C  
ATOM   3935  CD  LYS A 246      -5.100 -37.237 -10.107  1.00  0.74           C  
ATOM   3936  CE  LYS A 246      -4.061 -36.394 -10.865  1.00  0.74           C  
ATOM   3937  NZ  LYS A 246      -2.740 -36.318 -10.148  1.00  0.74           N  
ATOM   3938  H   LYS A 246      -8.134 -33.235  -9.817  1.00  0.74           H  
ATOM   3939  HA  LYS A 246      -7.952 -35.313  -7.705  1.00  0.74           H  
ATOM   3940 1HB  LYS A 246      -7.373 -35.833 -10.092  1.00  0.74           H  
ATOM   3941 2HB  LYS A 246      -6.080 -34.643 -10.016  1.00  0.74           H  
ATOM   3942 1HG  LYS A 246      -4.858 -35.968  -8.393  1.00  0.74           H  
ATOM   3943 2HG  LYS A 246      -6.197 -37.126  -8.237  1.00  0.74           H  
ATOM   3944 1HD  LYS A 246      -4.621 -38.147  -9.742  1.00  0.74           H  
ATOM   3945 2HD  LYS A 246      -5.898 -37.516 -10.793  1.00  0.74           H  
ATOM   3946 1HE  LYS A 246      -3.898 -36.814 -11.858  1.00  0.74           H  
ATOM   3947 2HE  LYS A 246      -4.460 -35.389 -10.969  1.00  0.74           H  
ATOM   3948 1HZ  LYS A 246      -2.109 -35.737 -10.687  1.00  0.74           H  
ATOM   3949 2HZ  LYS A 246      -2.804 -35.921  -9.188  1.00  0.74           H  
ATOM   3950 3HZ  LYS A 246      -2.372 -37.242 -10.072  1.00  0.74           H  
ATOM   3951  N   ARG A 247      -6.357 -34.269  -6.199  1.00  0.79           N  
ATOM   3952  CA  ARG A 247      -5.441 -33.657  -5.239  1.00  0.79           C  
ATOM   3953  C   ARG A 247      -4.273 -34.572  -4.913  1.00  0.79           C  
ATOM   3954  O   ARG A 247      -3.418 -34.259  -4.073  1.00  0.79           O  
ATOM   3955  CB  ARG A 247      -6.195 -33.282  -4.001  1.00  0.79           C  
ATOM   3956  CG  ARG A 247      -7.213 -32.134  -4.184  1.00  0.79           C  
ATOM   3957  CD  ARG A 247      -6.508 -30.889  -4.283  1.00  0.79           C  
ATOM   3958  NE  ARG A 247      -5.632 -30.826  -3.142  1.00  0.79           N  
ATOM   3959  CZ  ARG A 247      -6.019 -30.542  -1.884  1.00  0.79           C  
ATOM   3960  NH1 ARG A 247      -7.268 -30.285  -1.593  1.00  0.79           N  
ATOM   3961  NH2 ARG A 247      -5.150 -30.549  -0.910  1.00  0.79           N  
ATOM   3962  H   ARG A 247      -6.919 -35.075  -5.904  1.00  0.79           H  
ATOM   3963  HA  ARG A 247      -5.041 -32.743  -5.681  1.00  0.79           H  
ATOM   3964 1HB  ARG A 247      -6.710 -34.170  -3.641  1.00  0.79           H  
ATOM   3965 2HB  ARG A 247      -5.493 -32.988  -3.225  1.00  0.79           H  
ATOM   3966 1HG  ARG A 247      -7.815 -32.285  -5.086  1.00  0.79           H  
ATOM   3967 2HG  ARG A 247      -7.853 -32.021  -3.330  1.00  0.79           H  
ATOM   3968 1HD  ARG A 247      -5.907 -30.849  -5.197  1.00  0.79           H  
ATOM   3969 2HD  ARG A 247      -7.195 -30.045  -4.244  1.00  0.79           H  
ATOM   3970  HE  ARG A 247      -4.649 -31.033  -3.295  1.00  0.79           H  
ATOM   3971 1HH1 ARG A 247      -7.966 -30.314  -2.319  1.00  0.79           H  
ATOM   3972 2HH1 ARG A 247      -7.497 -30.083  -0.601  1.00  0.79           H  
ATOM   3973 1HH2 ARG A 247      -4.176 -30.764  -1.084  1.00  0.79           H  
ATOM   3974 2HH2 ARG A 247      -5.482 -30.330   0.043  1.00  0.79           H  
ATOM   3975  N   LEU A 248      -4.236 -35.689  -5.621  1.00  0.85           N  
ATOM   3976  CA  LEU A 248      -3.197 -36.696  -5.496  1.00  0.85           C  
ATOM   3977  C   LEU A 248      -2.016 -36.375  -6.369  1.00  0.85           C  
ATOM   3978  O   LEU A 248      -2.177 -35.790  -7.451  1.00  0.85           O  
ATOM   3979  CB  LEU A 248      -3.740 -38.065  -5.877  1.00  0.85           C  
ATOM   3980  CG  LEU A 248      -4.815 -38.545  -5.004  1.00  0.85           C  
ATOM   3981  CD1 LEU A 248      -5.355 -39.860  -5.508  1.00  0.85           C  
ATOM   3982  CD2 LEU A 248      -4.219 -38.668  -3.630  1.00  0.85           C  
ATOM   3983  H   LEU A 248      -4.983 -35.841  -6.281  1.00  0.85           H  
ATOM   3984  HA  LEU A 248      -2.857 -36.725  -4.459  1.00  0.85           H  
ATOM   3985 1HB  LEU A 248      -4.116 -38.031  -6.890  1.00  0.85           H  
ATOM   3986 2HB  LEU A 248      -2.919 -38.787  -5.834  1.00  0.85           H  
ATOM   3987  HG  LEU A 248      -5.638 -37.834  -4.991  1.00  0.85           H  
ATOM   3988 1HD1 LEU A 248      -6.140 -40.208  -4.834  1.00  0.85           H  
ATOM   3989 2HD1 LEU A 248      -5.765 -39.726  -6.509  1.00  0.85           H  
ATOM   3990 3HD1 LEU A 248      -4.554 -40.590  -5.542  1.00  0.85           H  
ATOM   3991 1HD2 LEU A 248      -4.947 -39.033  -2.926  1.00  0.85           H  
ATOM   3992 2HD2 LEU A 248      -3.386 -39.349  -3.670  1.00  0.85           H  
ATOM   3993 3HD2 LEU A 248      -3.858 -37.693  -3.297  1.00  0.85           H  
ATOM   3994  N   LEU A 249      -0.836 -36.776  -5.915  1.00  0.91           N  
ATOM   3995  CA  LEU A 249       0.364 -36.561  -6.695  1.00  0.91           C  
ATOM   3996  C   LEU A 249       0.564 -37.778  -7.592  1.00  0.91           C  
ATOM   3997  O   LEU A 249       0.232 -38.904  -7.200  1.00  0.91           O  
ATOM   3998  CB  LEU A 249       1.557 -36.324  -5.763  1.00  0.91           C  
ATOM   3999  CG  LEU A 249       1.408 -35.135  -4.795  1.00  0.91           C  
ATOM   4000  CD1 LEU A 249       2.632 -35.061  -3.892  1.00  0.91           C  
ATOM   4001  CD2 LEU A 249       1.217 -33.856  -5.593  1.00  0.91           C  
ATOM   4002  H   LEU A 249      -0.769 -37.262  -5.011  1.00  0.91           H  
ATOM   4003  HA  LEU A 249       0.231 -35.679  -7.318  1.00  0.91           H  
ATOM   4004 1HB  LEU A 249       1.719 -37.221  -5.166  1.00  0.91           H  
ATOM   4005 2HB  LEU A 249       2.439 -36.143  -6.376  1.00  0.91           H  
ATOM   4006  HG  LEU A 249       0.534 -35.296  -4.158  1.00  0.91           H  
ATOM   4007 1HD1 LEU A 249       2.520 -34.232  -3.196  1.00  0.91           H  
ATOM   4008 2HD1 LEU A 249       2.724 -35.995  -3.334  1.00  0.91           H  
ATOM   4009 3HD1 LEU A 249       3.528 -34.908  -4.497  1.00  0.91           H  
ATOM   4010 1HD2 LEU A 249       1.099 -33.010  -4.919  1.00  0.91           H  
ATOM   4011 2HD2 LEU A 249       2.090 -33.688  -6.237  1.00  0.91           H  
ATOM   4012 3HD2 LEU A 249       0.326 -33.955  -6.212  1.00  0.91           H  
ATOM   4013  N   VAL A 250       1.166 -37.588  -8.758  1.00  0.97           N  
ATOM   4014  CA  VAL A 250       1.372 -38.727  -9.652  1.00  0.97           C  
ATOM   4015  C   VAL A 250       2.187 -39.841  -9.016  1.00  0.97           C  
ATOM   4016  O   VAL A 250       1.927 -41.005  -9.290  1.00  0.97           O  
ATOM   4017  CB  VAL A 250       1.983 -38.337 -11.000  1.00  0.97           C  
ATOM   4018  CG1 VAL A 250       2.346 -39.589 -11.773  1.00  0.97           C  
ATOM   4019  CG2 VAL A 250       0.977 -37.521 -11.770  1.00  0.97           C  
ATOM   4020  H   VAL A 250       1.407 -36.632  -9.040  1.00  0.97           H  
ATOM   4021  HA  VAL A 250       0.388 -39.132  -9.882  1.00  0.97           H  
ATOM   4022  HB  VAL A 250       2.872 -37.790 -10.852  1.00  0.97           H  
ATOM   4023 1HG1 VAL A 250       2.778 -39.311 -12.737  1.00  0.97           H  
ATOM   4024 2HG1 VAL A 250       3.069 -40.177 -11.207  1.00  0.97           H  
ATOM   4025 3HG1 VAL A 250       1.447 -40.170 -11.930  1.00  0.97           H  
ATOM   4026 1HG2 VAL A 250       1.385 -37.255 -12.743  1.00  0.97           H  
ATOM   4027 2HG2 VAL A 250       0.084 -38.097 -11.899  1.00  0.97           H  
ATOM   4028 3HG2 VAL A 250       0.741 -36.616 -11.212  1.00  0.97           H  
ATOM   4029  N   ASN A 251       3.198 -39.525  -8.215  1.00  1.03           N  
ATOM   4030  CA  ASN A 251       3.961 -40.607  -7.594  1.00  1.03           C  
ATOM   4031  C   ASN A 251       3.094 -41.504  -6.682  1.00  1.03           C  
ATOM   4032  O   ASN A 251       3.393 -42.687  -6.500  1.00  1.03           O  
ATOM   4033  CB  ASN A 251       5.131 -40.052  -6.801  1.00  1.03           C  
ATOM   4034  CG  ASN A 251       4.687 -39.145  -5.683  1.00  1.03           C  
ATOM   4035  OD1 ASN A 251       4.109 -38.091  -5.945  1.00  1.03           O  
ATOM   4036  ND2 ASN A 251       4.942 -39.532  -4.458  1.00  1.03           N  
ATOM   4037  H   ASN A 251       3.398 -38.558  -8.013  1.00  1.03           H  
ATOM   4038  HA  ASN A 251       4.356 -41.242  -8.388  1.00  1.03           H  
ATOM   4039 1HB  ASN A 251       5.705 -40.878  -6.377  1.00  1.03           H  
ATOM   4040 2HB  ASN A 251       5.792 -39.497  -7.464  1.00  1.03           H  
ATOM   4041 1HD2 ASN A 251       4.658 -38.964  -3.684  1.00  1.03           H  
ATOM   4042 2HD2 ASN A 251       5.411 -40.401  -4.296  1.00  1.03           H  
ATOM   4043  N   GLU A 252       2.014 -40.956  -6.104  1.00  1.06           N  
ATOM   4044  CA  GLU A 252       1.157 -41.743  -5.223  1.00  1.06           C  
ATOM   4045  C   GLU A 252       0.326 -42.651  -6.108  1.00  1.06           C  
ATOM   4046  O   GLU A 252       0.140 -43.847  -5.838  1.00  1.06           O  
ATOM   4047  CB  GLU A 252       0.257 -40.819  -4.391  1.00  1.06           C  
ATOM   4048  CG  GLU A 252       1.012 -39.955  -3.373  1.00  1.06           C  
ATOM   4049  CD  GLU A 252       0.151 -38.902  -2.695  1.00  1.06           C  
ATOM   4050  OE1 GLU A 252      -0.626 -38.251  -3.372  1.00  1.06           O  
ATOM   4051  OE2 GLU A 252       0.265 -38.755  -1.501  1.00  1.06           O  
ATOM   4052  H   GLU A 252       1.752 -39.998  -6.312  1.00  1.06           H  
ATOM   4053  HA  GLU A 252       1.775 -42.355  -4.565  1.00  1.06           H  
ATOM   4054 1HB  GLU A 252      -0.308 -40.159  -5.047  1.00  1.06           H  
ATOM   4055 2HB  GLU A 252      -0.456 -41.424  -3.844  1.00  1.06           H  
ATOM   4056 1HG  GLU A 252       1.439 -40.604  -2.610  1.00  1.06           H  
ATOM   4057 2HG  GLU A 252       1.837 -39.460  -3.890  1.00  1.06           H  
ATOM   4058  N   PHE A 253      -0.135 -42.052  -7.206  1.00  1.08           N  
ATOM   4059  CA  PHE A 253      -0.906 -42.755  -8.206  1.00  1.08           C  
ATOM   4060  C   PHE A 253      -0.103 -43.931  -8.733  1.00  1.08           C  
ATOM   4061  O   PHE A 253      -0.611 -45.040  -8.854  1.00  1.08           O  
ATOM   4062  CB  PHE A 253      -1.267 -41.858  -9.384  1.00  1.08           C  
ATOM   4063  CG  PHE A 253      -1.946 -42.595 -10.449  1.00  1.08           C  
ATOM   4064  CD1 PHE A 253      -3.321 -42.692 -10.551  1.00  1.08           C  
ATOM   4065  CD2 PHE A 253      -1.179 -43.260 -11.350  1.00  1.08           C  
ATOM   4066  CE1 PHE A 253      -3.871 -43.446 -11.561  1.00  1.08           C  
ATOM   4067  CE2 PHE A 253      -1.715 -43.993 -12.309  1.00  1.08           C  
ATOM   4068  CZ  PHE A 253      -3.051 -44.103 -12.421  1.00  1.08           C  
ATOM   4069  H   PHE A 253       0.066 -41.058  -7.335  1.00  1.08           H  
ATOM   4070  HA  PHE A 253      -1.812 -43.115  -7.742  1.00  1.08           H  
ATOM   4071 1HB  PHE A 253      -1.911 -41.047  -9.050  1.00  1.08           H  
ATOM   4072 2HB  PHE A 253      -0.382 -41.422  -9.803  1.00  1.08           H  
ATOM   4073  HD1 PHE A 253      -3.959 -42.173  -9.837  1.00  1.08           H  
ATOM   4074  HD2 PHE A 253      -0.106 -43.194 -11.272  1.00  1.08           H  
ATOM   4075  HE1 PHE A 253      -4.953 -43.536 -11.663  1.00  1.08           H  
ATOM   4076  HE2 PHE A 253      -1.071 -44.509 -12.990  1.00  1.08           H  
ATOM   4077  HZ  PHE A 253      -3.459 -44.723 -13.192  1.00  1.08           H  
ATOM   4078  N   LEU A 254       1.155 -43.667  -9.080  1.00  1.08           N  
ATOM   4079  CA  LEU A 254       2.035 -44.661  -9.651  1.00  1.08           C  
ATOM   4080  C   LEU A 254       2.220 -45.858  -8.740  1.00  1.08           C  
ATOM   4081  O   LEU A 254       2.053 -46.994  -9.181  1.00  1.08           O  
ATOM   4082  CB  LEU A 254       3.381 -44.047 -10.010  1.00  1.08           C  
ATOM   4083  CG  LEU A 254       4.365 -45.028 -10.543  1.00  1.08           C  
ATOM   4084  CD1 LEU A 254       3.776 -45.682 -11.781  1.00  1.08           C  
ATOM   4085  CD2 LEU A 254       5.673 -44.297 -10.860  1.00  1.08           C  
ATOM   4086  H   LEU A 254       1.504 -42.721  -8.958  1.00  1.08           H  
ATOM   4087  HA  LEU A 254       1.585 -45.005 -10.575  1.00  1.08           H  
ATOM   4088 1HB  LEU A 254       3.228 -43.262 -10.750  1.00  1.08           H  
ATOM   4089 2HB  LEU A 254       3.805 -43.597  -9.113  1.00  1.08           H  
ATOM   4090  HG  LEU A 254       4.547 -45.803  -9.797  1.00  1.08           H  
ATOM   4091 1HD1 LEU A 254       4.475 -46.412 -12.153  1.00  1.08           H  
ATOM   4092 2HD1 LEU A 254       2.844 -46.183 -11.519  1.00  1.08           H  
ATOM   4093 3HD1 LEU A 254       3.584 -44.929 -12.541  1.00  1.08           H  
ATOM   4094 1HD2 LEU A 254       6.406 -45.005 -11.243  1.00  1.08           H  
ATOM   4095 2HD2 LEU A 254       5.490 -43.519 -11.608  1.00  1.08           H  
ATOM   4096 3HD2 LEU A 254       6.059 -43.838  -9.950  1.00  1.08           H  
ATOM   4097  N   GLU A 255       2.476 -45.637  -7.450  1.00  1.06           N  
ATOM   4098  CA  GLU A 255       2.636 -46.785  -6.557  1.00  1.06           C  
ATOM   4099  C   GLU A 255       1.374 -47.655  -6.560  1.00  1.06           C  
ATOM   4100  O   GLU A 255       1.449 -48.880  -6.431  1.00  1.06           O  
ATOM   4101  CB  GLU A 255       2.931 -46.352  -5.111  1.00  1.06           C  
ATOM   4102  CG  GLU A 255       4.317 -45.749  -4.870  1.00  1.06           C  
ATOM   4103  CD  GLU A 255       4.561 -45.381  -3.404  1.00  1.06           C  
ATOM   4104  OE1 GLU A 255       3.654 -45.517  -2.613  1.00  1.06           O  
ATOM   4105  OE2 GLU A 255       5.657 -44.976  -3.086  1.00  1.06           O  
ATOM   4106  H   GLU A 255       2.606 -44.682  -7.102  1.00  1.06           H  
ATOM   4107  HA  GLU A 255       3.468 -47.388  -6.919  1.00  1.06           H  
ATOM   4108 1HB  GLU A 255       2.192 -45.602  -4.811  1.00  1.06           H  
ATOM   4109 2HB  GLU A 255       2.814 -47.206  -4.447  1.00  1.06           H  
ATOM   4110 1HG  GLU A 255       5.072 -46.467  -5.185  1.00  1.06           H  
ATOM   4111 2HG  GLU A 255       4.423 -44.858  -5.487  1.00  1.06           H  
ATOM   4112  N   ARG A 256       0.219 -47.014  -6.714  1.00  1.02           N  
ATOM   4113  CA  ARG A 256      -1.074 -47.674  -6.721  1.00  1.02           C  
ATOM   4114  C   ARG A 256      -1.710 -47.803  -8.128  1.00  1.02           C  
ATOM   4115  O   ARG A 256      -2.906 -48.101  -8.241  1.00  1.02           O  
ATOM   4116  CB  ARG A 256      -1.992 -46.898  -5.805  1.00  1.02           C  
ATOM   4117  CG  ARG A 256      -1.605 -46.928  -4.338  1.00  1.02           C  
ATOM   4118  CD  ARG A 256      -2.338 -45.896  -3.598  1.00  1.02           C  
ATOM   4119  NE  ARG A 256      -2.049 -45.888  -2.179  1.00  1.02           N  
ATOM   4120  CZ  ARG A 256      -0.950 -45.320  -1.639  1.00  1.02           C  
ATOM   4121  NH1 ARG A 256      -0.055 -44.739  -2.417  1.00  1.02           N  
ATOM   4122  NH2 ARG A 256      -0.767 -45.345  -0.330  1.00  1.02           N  
ATOM   4123  H   ARG A 256       0.232 -45.992  -6.787  1.00  1.02           H  
ATOM   4124  HA  ARG A 256      -0.943 -48.675  -6.311  1.00  1.02           H  
ATOM   4125 1HB  ARG A 256      -1.945 -45.853  -6.099  1.00  1.02           H  
ATOM   4126 2HB  ARG A 256      -3.020 -47.239  -5.911  1.00  1.02           H  
ATOM   4127 1HG  ARG A 256      -1.837 -47.901  -3.912  1.00  1.02           H  
ATOM   4128 2HG  ARG A 256      -0.536 -46.725  -4.241  1.00  1.02           H  
ATOM   4129 1HD  ARG A 256      -2.028 -44.941  -4.000  1.00  1.02           H  
ATOM   4130 2HD  ARG A 256      -3.409 -46.026  -3.735  1.00  1.02           H  
ATOM   4131  HE  ARG A 256      -2.713 -46.321  -1.555  1.00  1.02           H  
ATOM   4132 1HH1 ARG A 256      -0.187 -44.721  -3.429  1.00  1.02           H  
ATOM   4133 2HH1 ARG A 256       0.770 -44.316  -2.011  1.00  1.02           H  
ATOM   4134 1HH2 ARG A 256      -1.450 -45.788   0.270  1.00  1.02           H  
ATOM   4135 2HH2 ARG A 256       0.058 -44.922   0.070  1.00  1.02           H  
ATOM   4136  N   VAL A 257      -0.923 -47.651  -9.204  1.00  0.97           N  
ATOM   4137  CA  VAL A 257      -1.477 -47.671 -10.573  1.00  0.97           C  
ATOM   4138  C   VAL A 257      -2.317 -48.891 -10.939  1.00  0.97           C  
ATOM   4139  O   VAL A 257      -3.230 -48.785 -11.757  1.00  0.97           O  
ATOM   4140  CB  VAL A 257      -0.346 -47.506 -11.617  1.00  0.97           C  
ATOM   4141  CG1 VAL A 257       0.616 -48.693 -11.600  1.00  0.97           C  
ATOM   4142  CG2 VAL A 257      -0.963 -47.420 -13.014  1.00  0.97           C  
ATOM   4143  H   VAL A 257       0.070 -47.444  -9.080  1.00  0.97           H  
ATOM   4144  HA  VAL A 257      -2.113 -46.788 -10.663  1.00  0.97           H  
ATOM   4145  HB  VAL A 257       0.205 -46.606 -11.387  1.00  0.97           H  
ATOM   4146 1HG1 VAL A 257       1.398 -48.533 -12.339  1.00  0.97           H  
ATOM   4147 2HG1 VAL A 257       1.068 -48.783 -10.614  1.00  0.97           H  
ATOM   4148 3HG1 VAL A 257       0.090 -49.616 -11.840  1.00  0.97           H  
ATOM   4149 1HG2 VAL A 257      -0.175 -47.287 -13.751  1.00  0.97           H  
ATOM   4150 2HG2 VAL A 257      -1.501 -48.346 -13.219  1.00  0.97           H  
ATOM   4151 3HG2 VAL A 257      -1.650 -46.608 -13.075  1.00  0.97           H  
ATOM   4152  N   ASP A 258      -2.043 -50.034 -10.327  1.00  0.91           N  
ATOM   4153  CA  ASP A 258      -2.779 -51.267 -10.597  1.00  0.91           C  
ATOM   4154  C   ASP A 258      -4.228 -51.220 -10.096  1.00  0.91           C  
ATOM   4155  O   ASP A 258      -5.059 -52.037 -10.495  1.00  0.91           O  
ATOM   4156  CB  ASP A 258      -2.070 -52.452  -9.955  1.00  0.91           C  
ATOM   4157  CG  ASP A 258      -0.747 -52.806 -10.639  1.00  0.91           C  
ATOM   4158  OD1 ASP A 258      -0.500 -52.323 -11.720  1.00  0.91           O  
ATOM   4159  OD2 ASP A 258       0.006 -53.551 -10.064  1.00  0.91           O  
ATOM   4160  H   ASP A 258      -1.286 -50.042  -9.657  1.00  0.91           H  
ATOM   4161  HA  ASP A 258      -2.802 -51.417 -11.676  1.00  0.91           H  
ATOM   4162 1HB  ASP A 258      -1.875 -52.229  -8.905  1.00  0.91           H  
ATOM   4163 2HB  ASP A 258      -2.725 -53.323  -9.986  1.00  0.91           H  
ATOM   4164  N   LYS A 259      -4.511 -50.304  -9.168  1.00  0.84           N  
ATOM   4165  CA  LYS A 259      -5.832 -50.175  -8.567  1.00  0.84           C  
ATOM   4166  C   LYS A 259      -6.559 -48.932  -9.062  1.00  0.84           C  
ATOM   4167  O   LYS A 259      -7.787 -48.863  -9.047  1.00  0.84           O  
ATOM   4168  CB  LYS A 259      -5.710 -50.116  -7.049  1.00  0.84           C  
ATOM   4169  CG  LYS A 259      -5.060 -51.347  -6.420  1.00  0.84           C  
ATOM   4170  CD  LYS A 259      -5.895 -52.603  -6.664  1.00  0.84           C  
ATOM   4171  CE  LYS A 259      -5.300 -53.819  -5.961  1.00  0.84           C  
ATOM   4172  NZ  LYS A 259      -6.096 -55.055  -6.219  1.00  0.84           N  
ATOM   4173  H   LYS A 259      -3.790 -49.648  -8.878  1.00  0.84           H  
ATOM   4174  HA  LYS A 259      -6.428 -51.044  -8.843  1.00  0.84           H  
ATOM   4175 1HB  LYS A 259      -5.130 -49.233  -6.765  1.00  0.84           H  
ATOM   4176 2HB  LYS A 259      -6.698 -50.017  -6.616  1.00  0.84           H  
ATOM   4177 1HG  LYS A 259      -4.069 -51.491  -6.851  1.00  0.84           H  
ATOM   4178 2HG  LYS A 259      -4.951 -51.192  -5.348  1.00  0.84           H  
ATOM   4179 1HD  LYS A 259      -6.911 -52.442  -6.301  1.00  0.84           H  
ATOM   4180 2HD  LYS A 259      -5.940 -52.805  -7.737  1.00  0.84           H  
ATOM   4181 1HE  LYS A 259      -4.283 -53.973  -6.318  1.00  0.84           H  
ATOM   4182 2HE  LYS A 259      -5.274 -53.634  -4.887  1.00  0.84           H  
ATOM   4183 1HZ  LYS A 259      -5.672 -55.838  -5.741  1.00  0.84           H  
ATOM   4184 2HZ  LYS A 259      -7.040 -54.926  -5.882  1.00  0.84           H  
ATOM   4185 3HZ  LYS A 259      -6.116 -55.238  -7.214  1.00  0.84           H  
ATOM   4186  N   LEU A 260      -5.791 -47.947  -9.512  1.00  0.78           N  
ATOM   4187  CA  LEU A 260      -6.341 -46.658  -9.922  1.00  0.78           C  
ATOM   4188  C   LEU A 260      -6.652 -46.610 -11.413  1.00  0.78           C  
ATOM   4189  O   LEU A 260      -7.141 -45.601 -11.945  1.00  0.78           O  
ATOM   4190  CB  LEU A 260      -5.333 -45.615  -9.548  1.00  0.78           C  
ATOM   4191  CG  LEU A 260      -5.030 -45.645  -8.083  1.00  0.78           C  
ATOM   4192  CD1 LEU A 260      -4.000 -44.686  -7.779  1.00  0.78           C  
ATOM   4193  CD2 LEU A 260      -6.201 -45.367  -7.354  1.00  0.78           C  
ATOM   4194  H   LEU A 260      -4.778 -48.067  -9.487  1.00  0.78           H  
ATOM   4195  HA  LEU A 260      -7.264 -46.483  -9.370  1.00  0.78           H  
ATOM   4196 1HB  LEU A 260      -4.407 -45.802 -10.091  1.00  0.78           H  
ATOM   4197 2HB  LEU A 260      -5.727 -44.638  -9.792  1.00  0.78           H  
ATOM   4198  HG  LEU A 260      -4.683 -46.619  -7.813  1.00  0.78           H  
ATOM   4199 1HD1 LEU A 260      -3.789 -44.723  -6.727  1.00  0.78           H  
ATOM   4200 2HD1 LEU A 260      -3.111 -44.945  -8.350  1.00  0.78           H  
ATOM   4201 3HD1 LEU A 260      -4.336 -43.693  -8.041  1.00  0.78           H  
ATOM   4202 1HD2 LEU A 260      -5.978 -45.397  -6.297  1.00  0.78           H  
ATOM   4203 2HD2 LEU A 260      -6.496 -44.395  -7.643  1.00  0.78           H  
ATOM   4204 3HD2 LEU A 260      -6.980 -46.091  -7.590  1.00  0.78           H  
ATOM   4205  N   GLN A 261      -6.389 -47.736 -12.061  1.00  0.74           N  
ATOM   4206  CA  GLN A 261      -6.610 -47.984 -13.473  1.00  0.74           C  
ATOM   4207  C   GLN A 261      -7.770 -47.212 -14.134  1.00  0.74           C  
ATOM   4208  O   GLN A 261      -7.488 -46.422 -15.034  1.00  0.74           O  
ATOM   4209  CB  GLN A 261      -6.736 -49.498 -13.701  1.00  0.74           C  
ATOM   4210  CG  GLN A 261      -7.025 -49.900 -15.127  1.00  0.74           C  
ATOM   4211  CD  GLN A 261      -7.145 -51.405 -15.300  1.00  0.74           C  
ATOM   4212  OE1 GLN A 261      -6.910 -52.181 -14.366  1.00  0.74           O  
ATOM   4213  NE2 GLN A 261      -7.520 -51.828 -16.499  1.00  0.74           N  
ATOM   4214  H   GLN A 261      -5.982 -48.488 -11.516  1.00  0.74           H  
ATOM   4215  HA  GLN A 261      -5.701 -47.673 -13.990  1.00  0.74           H  
ATOM   4216 1HB  GLN A 261      -5.772 -49.949 -13.451  1.00  0.74           H  
ATOM   4217 2HB  GLN A 261      -7.448 -49.952 -13.037  1.00  0.74           H  
ATOM   4218 1HG  GLN A 261      -7.972 -49.455 -15.432  1.00  0.74           H  
ATOM   4219 2HG  GLN A 261      -6.225 -49.543 -15.776  1.00  0.74           H  
ATOM   4220 1HE2 GLN A 261      -7.623 -52.801 -16.685  1.00  0.74           H  
ATOM   4221 2HE2 GLN A 261      -7.704 -51.140 -17.239  1.00  0.74           H  
ATOM   4222  N   PRO A 262      -9.062 -47.359 -13.733  1.00  0.70           N  
ATOM   4223  CA  PRO A 262     -10.192 -46.706 -14.376  1.00  0.70           C  
ATOM   4224  C   PRO A 262     -10.140 -45.180 -14.366  1.00  0.70           C  
ATOM   4225  O   PRO A 262     -10.724 -44.536 -15.237  1.00  0.70           O  
ATOM   4226  CB  PRO A 262     -11.380 -47.205 -13.539  1.00  0.70           C  
ATOM   4227  CG  PRO A 262     -10.795 -47.659 -12.240  1.00  0.70           C  
ATOM   4228  CD  PRO A 262      -9.466 -48.227 -12.596  1.00  0.70           C  
ATOM   4229  HA  PRO A 262     -10.271 -47.082 -15.409  1.00  0.70           H  
ATOM   4230 1HB  PRO A 262     -12.105 -46.388 -13.397  1.00  0.70           H  
ATOM   4231 2HB  PRO A 262     -11.896 -48.008 -14.073  1.00  0.70           H  
ATOM   4232 1HG  PRO A 262     -10.723 -46.808 -11.540  1.00  0.70           H  
ATOM   4233 2HG  PRO A 262     -11.453 -48.398 -11.758  1.00  0.70           H  
ATOM   4234 1HD  PRO A 262      -8.845 -48.157 -11.723  1.00  0.70           H  
ATOM   4235 2HD  PRO A 262      -9.600 -49.261 -12.932  1.00  0.70           H  
ATOM   4236  N   LEU A 263      -9.425 -44.577 -13.413  1.00  0.69           N  
ATOM   4237  CA  LEU A 263      -9.333 -43.122 -13.402  1.00  0.69           C  
ATOM   4238  C   LEU A 263      -8.420 -42.701 -14.534  1.00  0.69           C  
ATOM   4239  O   LEU A 263      -8.706 -41.767 -15.291  1.00  0.69           O  
ATOM   4240  CB  LEU A 263      -8.830 -42.595 -12.055  1.00  0.69           C  
ATOM   4241  CG  LEU A 263      -8.691 -41.067 -11.979  1.00  0.69           C  
ATOM   4242  CD1 LEU A 263     -10.018 -40.439 -12.271  1.00  0.69           C  
ATOM   4243  CD2 LEU A 263      -8.213 -40.653 -10.588  1.00  0.69           C  
ATOM   4244  H   LEU A 263      -8.902 -45.109 -12.721  1.00  0.69           H  
ATOM   4245  HA  LEU A 263     -10.322 -42.706 -13.582  1.00  0.69           H  
ATOM   4246 1HB  LEU A 263      -9.525 -42.910 -11.278  1.00  0.69           H  
ATOM   4247 2HB  LEU A 263      -7.854 -43.038 -11.847  1.00  0.69           H  
ATOM   4248  HG  LEU A 263      -7.978 -40.738 -12.727  1.00  0.69           H  
ATOM   4249 1HD1 LEU A 263      -9.923 -39.368 -12.237  1.00  0.69           H  
ATOM   4250 2HD1 LEU A 263     -10.349 -40.739 -13.264  1.00  0.69           H  
ATOM   4251 3HD1 LEU A 263     -10.733 -40.764 -11.531  1.00  0.69           H  
ATOM   4252 1HD2 LEU A 263      -8.117 -39.566 -10.539  1.00  0.69           H  
ATOM   4253 2HD2 LEU A 263      -8.941 -40.988  -9.853  1.00  0.69           H  
ATOM   4254 3HD2 LEU A 263      -7.245 -41.115 -10.383  1.00  0.69           H  
ATOM   4255  N   LEU A 264      -7.305 -43.415 -14.641  1.00  0.69           N  
ATOM   4256  CA  LEU A 264      -6.320 -43.130 -15.671  1.00  0.69           C  
ATOM   4257  C   LEU A 264      -6.934 -43.376 -17.040  1.00  0.69           C  
ATOM   4258  O   LEU A 264      -6.773 -42.567 -17.958  1.00  0.69           O  
ATOM   4259  CB  LEU A 264      -5.105 -44.025 -15.507  1.00  0.69           C  
ATOM   4260  CG  LEU A 264      -3.957 -43.799 -16.491  1.00  0.69           C  
ATOM   4261  CD1 LEU A 264      -3.420 -42.397 -16.280  1.00  0.69           C  
ATOM   4262  CD2 LEU A 264      -2.881 -44.848 -16.275  1.00  0.69           C  
ATOM   4263  H   LEU A 264      -7.160 -44.184 -13.980  1.00  0.69           H  
ATOM   4264  HA  LEU A 264      -6.019 -42.086 -15.596  1.00  0.69           H  
ATOM   4265 1HB  LEU A 264      -4.742 -43.838 -14.545  1.00  0.69           H  
ATOM   4266 2HB  LEU A 264      -5.413 -45.067 -15.572  1.00  0.69           H  
ATOM   4267  HG  LEU A 264      -4.328 -43.873 -17.514  1.00  0.69           H  
ATOM   4268 1HD1 LEU A 264      -2.610 -42.197 -16.949  1.00  0.69           H  
ATOM   4269 2HD1 LEU A 264      -4.212 -41.670 -16.449  1.00  0.69           H  
ATOM   4270 3HD1 LEU A 264      -3.059 -42.315 -15.265  1.00  0.69           H  
ATOM   4271 1HD2 LEU A 264      -2.068 -44.682 -16.981  1.00  0.69           H  
ATOM   4272 2HD2 LEU A 264      -2.500 -44.784 -15.267  1.00  0.69           H  
ATOM   4273 3HD2 LEU A 264      -3.307 -45.839 -16.437  1.00  0.69           H  
ATOM   4274  N   GLU A 265      -7.639 -44.506 -17.176  1.00  0.70           N  
ATOM   4275  CA  GLU A 265      -8.267 -44.843 -18.444  1.00  0.70           C  
ATOM   4276  C   GLU A 265      -9.310 -43.807 -18.835  1.00  0.70           C  
ATOM   4277  O   GLU A 265      -9.370 -43.401 -19.996  1.00  0.70           O  
ATOM   4278  CB  GLU A 265      -8.894 -46.237 -18.376  1.00  0.70           C  
ATOM   4279  CG  GLU A 265      -7.864 -47.362 -18.342  1.00  0.70           C  
ATOM   4280  CD  GLU A 265      -8.455 -48.730 -18.184  1.00  0.70           C  
ATOM   4281  OE1 GLU A 265      -9.619 -48.839 -17.886  1.00  0.70           O  
ATOM   4282  OE2 GLU A 265      -7.729 -49.682 -18.372  1.00  0.70           O  
ATOM   4283  H   GLU A 265      -7.725 -45.139 -16.380  1.00  0.70           H  
ATOM   4284  HA  GLU A 265      -7.496 -44.856 -19.211  1.00  0.70           H  
ATOM   4285 1HB  GLU A 265      -9.507 -46.310 -17.483  1.00  0.70           H  
ATOM   4286 2HB  GLU A 265      -9.547 -46.389 -19.236  1.00  0.70           H  
ATOM   4287 1HG  GLU A 265      -7.288 -47.333 -19.266  1.00  0.70           H  
ATOM   4288 2HG  GLU A 265      -7.178 -47.175 -17.517  1.00  0.70           H  
ATOM   4289  N   ALA A 266     -10.090 -43.325 -17.868  1.00  0.72           N  
ATOM   4290  CA  ALA A 266     -11.068 -42.299 -18.163  1.00  0.72           C  
ATOM   4291  C   ALA A 266     -10.395 -41.045 -18.674  1.00  0.72           C  
ATOM   4292  O   ALA A 266     -10.881 -40.389 -19.605  1.00  0.72           O  
ATOM   4293  CB  ALA A 266     -11.853 -41.986 -16.929  1.00  0.72           C  
ATOM   4294  H   ALA A 266     -10.038 -43.698 -16.920  1.00  0.72           H  
ATOM   4295  HA  ALA A 266     -11.723 -42.669 -18.942  1.00  0.72           H  
ATOM   4296 1HB  ALA A 266     -12.595 -41.229 -17.160  1.00  0.72           H  
ATOM   4297 2HB  ALA A 266     -12.333 -42.886 -16.592  1.00  0.72           H  
ATOM   4298 3HB  ALA A 266     -11.186 -41.617 -16.151  1.00  0.72           H  
ATOM   4299  N   ALA A 267      -9.250 -40.703 -18.078  1.00  0.75           N  
ATOM   4300  CA  ALA A 267      -8.523 -39.541 -18.542  1.00  0.75           C  
ATOM   4301  C   ALA A 267      -8.042 -39.778 -19.977  1.00  0.75           C  
ATOM   4302  O   ALA A 267      -8.292 -38.970 -20.866  1.00  0.75           O  
ATOM   4303  CB  ALA A 267      -7.345 -39.260 -17.608  1.00  0.75           C  
ATOM   4304  H   ALA A 267      -8.897 -41.244 -17.286  1.00  0.75           H  
ATOM   4305  HA  ALA A 267      -9.198 -38.685 -18.541  1.00  0.75           H  
ATOM   4306 1HB  ALA A 267      -6.808 -38.379 -17.953  1.00  0.75           H  
ATOM   4307 2HB  ALA A 267      -7.716 -39.092 -16.597  1.00  0.75           H  
ATOM   4308 3HB  ALA A 267      -6.669 -40.109 -17.604  1.00  0.75           H  
ATOM   4309  N   ARG A 268      -7.481 -40.963 -20.230  1.00  0.76           N  
ATOM   4310  CA  ARG A 268      -6.930 -41.338 -21.537  1.00  0.76           C  
ATOM   4311  C   ARG A 268      -7.958 -41.317 -22.660  1.00  0.76           C  
ATOM   4312  O   ARG A 268      -7.655 -40.939 -23.794  1.00  0.76           O  
ATOM   4313  CB  ARG A 268      -6.316 -42.728 -21.462  1.00  0.76           C  
ATOM   4314  CG  ARG A 268      -5.550 -43.168 -22.682  1.00  0.76           C  
ATOM   4315  CD  ARG A 268      -4.875 -44.472 -22.447  1.00  0.76           C  
ATOM   4316  NE  ARG A 268      -4.089 -44.892 -23.595  1.00  0.76           N  
ATOM   4317  CZ  ARG A 268      -3.339 -46.010 -23.644  1.00  0.76           C  
ATOM   4318  NH1 ARG A 268      -3.282 -46.813 -22.605  1.00  0.76           N  
ATOM   4319  NH2 ARG A 268      -2.657 -46.299 -24.738  1.00  0.76           N  
ATOM   4320  H   ARG A 268      -7.360 -41.612 -19.455  1.00  0.76           H  
ATOM   4321  HA  ARG A 268      -6.154 -40.618 -21.790  1.00  0.76           H  
ATOM   4322 1HB  ARG A 268      -5.668 -42.805 -20.592  1.00  0.76           H  
ATOM   4323 2HB  ARG A 268      -7.117 -43.451 -21.322  1.00  0.76           H  
ATOM   4324 1HG  ARG A 268      -6.244 -43.281 -23.517  1.00  0.76           H  
ATOM   4325 2HG  ARG A 268      -4.796 -42.421 -22.932  1.00  0.76           H  
ATOM   4326 1HD  ARG A 268      -4.215 -44.398 -21.586  1.00  0.76           H  
ATOM   4327 2HD  ARG A 268      -5.630 -45.234 -22.254  1.00  0.76           H  
ATOM   4328  HE  ARG A 268      -4.104 -44.300 -24.416  1.00  0.76           H  
ATOM   4329 1HH1 ARG A 268      -3.801 -46.592 -21.768  1.00  0.76           H  
ATOM   4330 2HH1 ARG A 268      -2.719 -47.650 -22.644  1.00  0.76           H  
ATOM   4331 1HH2 ARG A 268      -2.700 -45.682 -25.538  1.00  0.76           H  
ATOM   4332 2HH2 ARG A 268      -2.094 -47.136 -24.776  1.00  0.76           H  
ATOM   4333  N   LYS A 269      -9.188 -41.705 -22.341  1.00  0.77           N  
ATOM   4334  CA  LYS A 269     -10.268 -41.745 -23.318  1.00  0.77           C  
ATOM   4335  C   LYS A 269     -10.968 -40.395 -23.444  1.00  0.77           C  
ATOM   4336  O   LYS A 269     -11.925 -40.259 -24.207  1.00  0.77           O  
ATOM   4337  CB  LYS A 269     -11.294 -42.819 -22.943  1.00  0.77           C  
ATOM   4338  CG  LYS A 269     -10.748 -44.252 -22.914  1.00  0.77           C  
ATOM   4339  CD  LYS A 269     -10.312 -44.721 -24.290  1.00  0.77           C  
ATOM   4340  CE  LYS A 269      -9.866 -46.179 -24.257  1.00  0.77           C  
ATOM   4341  NZ  LYS A 269      -9.410 -46.655 -25.596  1.00  0.77           N  
ATOM   4342  H   LYS A 269      -9.365 -42.033 -21.390  1.00  0.77           H  
ATOM   4343  HA  LYS A 269      -9.842 -41.992 -24.289  1.00  0.77           H  
ATOM   4344 1HB  LYS A 269     -11.683 -42.601 -21.941  1.00  0.77           H  
ATOM   4345 2HB  LYS A 269     -12.134 -42.784 -23.633  1.00  0.77           H  
ATOM   4346 1HG  LYS A 269      -9.887 -44.293 -22.252  1.00  0.77           H  
ATOM   4347 2HG  LYS A 269     -11.504 -44.928 -22.529  1.00  0.77           H  
ATOM   4348 1HD  LYS A 269     -11.138 -44.615 -24.994  1.00  0.77           H  
ATOM   4349 2HD  LYS A 269      -9.480 -44.103 -24.633  1.00  0.77           H  
ATOM   4350 1HE  LYS A 269      -9.045 -46.282 -23.546  1.00  0.77           H  
ATOM   4351 2HE  LYS A 269     -10.699 -46.799 -23.926  1.00  0.77           H  
ATOM   4352 1HZ  LYS A 269      -9.124 -47.621 -25.532  1.00  0.77           H  
ATOM   4353 2HZ  LYS A 269     -10.169 -46.572 -26.259  1.00  0.77           H  
ATOM   4354 3HZ  LYS A 269      -8.631 -46.093 -25.907  1.00  0.77           H  
ATOM   4355  N   ARG A 270     -10.506 -39.404 -22.671  1.00  0.78           N  
ATOM   4356  CA  ARG A 270     -11.062 -38.059 -22.613  1.00  0.78           C  
ATOM   4357  C   ARG A 270     -12.530 -38.132 -22.210  1.00  0.78           C  
ATOM   4358  O   ARG A 270     -13.362 -37.371 -22.707  1.00  0.78           O  
ATOM   4359  CB  ARG A 270     -10.934 -37.375 -23.974  1.00  0.78           C  
ATOM   4360  CG  ARG A 270      -9.499 -37.295 -24.525  1.00  0.78           C  
ATOM   4361  CD  ARG A 270      -9.439 -36.580 -25.846  1.00  0.78           C  
ATOM   4362  NE  ARG A 270      -8.088 -36.567 -26.401  1.00  0.78           N  
ATOM   4363  CZ  ARG A 270      -7.558 -37.563 -27.154  1.00  0.78           C  
ATOM   4364  NH1 ARG A 270      -8.280 -38.630 -27.437  1.00  0.78           N  
ATOM   4365  NH2 ARG A 270      -6.315 -37.476 -27.608  1.00  0.78           N  
ATOM   4366  H   ARG A 270      -9.696 -39.565 -22.076  1.00  0.78           H  
ATOM   4367  HA  ARG A 270     -10.510 -37.485 -21.863  1.00  0.78           H  
ATOM   4368 1HB  ARG A 270     -11.550 -37.875 -24.714  1.00  0.78           H  
ATOM   4369 2HB  ARG A 270     -11.301 -36.352 -23.890  1.00  0.78           H  
ATOM   4370 1HG  ARG A 270      -8.860 -36.770 -23.812  1.00  0.78           H  
ATOM   4371 2HG  ARG A 270      -9.109 -38.306 -24.669  1.00  0.78           H  
ATOM   4372 1HD  ARG A 270     -10.095 -37.078 -26.558  1.00  0.78           H  
ATOM   4373 2HD  ARG A 270      -9.761 -35.547 -25.716  1.00  0.78           H  
ATOM   4374  HE  ARG A 270      -7.496 -35.748 -26.211  1.00  0.78           H  
ATOM   4375 1HH1 ARG A 270      -9.227 -38.704 -27.091  1.00  0.78           H  
ATOM   4376 2HH1 ARG A 270      -7.885 -39.374 -27.991  1.00  0.78           H  
ATOM   4377 1HH2 ARG A 270      -5.732 -36.650 -27.377  1.00  0.78           H  
ATOM   4378 2HH2 ARG A 270      -5.926 -38.217 -28.162  1.00  0.78           H  
ATOM   4379  N   ALA A 271     -12.849 -39.063 -21.300  1.00  0.78           N  
ATOM   4380  CA  ALA A 271     -14.214 -39.259 -20.836  1.00  0.78           C  
ATOM   4381  C   ALA A 271     -14.604 -38.239 -19.792  1.00  0.78           C  
ATOM   4382  O   ALA A 271     -15.779 -37.912 -19.636  1.00  0.78           O  
ATOM   4383  CB  ALA A 271     -14.371 -40.639 -20.264  1.00  0.78           C  
ATOM   4384  H   ALA A 271     -12.111 -39.645 -20.901  1.00  0.78           H  
ATOM   4385  HA  ALA A 271     -14.882 -39.146 -21.690  1.00  0.78           H  
ATOM   4386 1HB  ALA A 271     -15.395 -40.756 -19.958  1.00  0.78           H  
ATOM   4387 2HB  ALA A 271     -14.123 -41.381 -21.026  1.00  0.78           H  
ATOM   4388 3HB  ALA A 271     -13.709 -40.754 -19.410  1.00  0.78           H  
ATOM   4389  N   VAL A 272     -13.608 -37.778 -19.054  1.00  0.78           N  
ATOM   4390  CA  VAL A 272     -13.791 -36.809 -17.990  1.00  0.78           C  
ATOM   4391  C   VAL A 272     -12.783 -35.715 -18.197  1.00  0.78           C  
ATOM   4392  O   VAL A 272     -11.767 -35.940 -18.846  1.00  0.78           O  
ATOM   4393  CB  VAL A 272     -13.535 -37.426 -16.597  1.00  0.78           C  
ATOM   4394  CG1 VAL A 272     -14.474 -38.555 -16.341  1.00  0.78           C  
ATOM   4395  CG2 VAL A 272     -12.066 -37.910 -16.498  1.00  0.78           C  
ATOM   4396  H   VAL A 272     -12.675 -38.102 -19.258  1.00  0.78           H  
ATOM   4397  HA  VAL A 272     -14.799 -36.390 -18.033  1.00  0.78           H  
ATOM   4398  HB  VAL A 272     -13.725 -36.660 -15.837  1.00  0.78           H  
ATOM   4399 1HG1 VAL A 272     -14.290 -38.938 -15.351  1.00  0.78           H  
ATOM   4400 2HG1 VAL A 272     -15.483 -38.193 -16.408  1.00  0.78           H  
ATOM   4401 3HG1 VAL A 272     -14.323 -39.340 -17.071  1.00  0.78           H  
ATOM   4402 1HG2 VAL A 272     -11.883 -38.328 -15.507  1.00  0.78           H  
ATOM   4403 2HG2 VAL A 272     -11.879 -38.675 -17.255  1.00  0.78           H  
ATOM   4404 3HG2 VAL A 272     -11.395 -37.064 -16.664  1.00  0.78           H  
ATOM   4405  N   THR A 273     -13.013 -34.565 -17.594  1.00  0.79           N  
ATOM   4406  CA  THR A 273     -11.990 -33.535 -17.613  1.00  0.79           C  
ATOM   4407  C   THR A 273     -11.299 -33.579 -16.276  1.00  0.79           C  
ATOM   4408  O   THR A 273     -11.971 -33.583 -15.246  1.00  0.79           O  
ATOM   4409  CB  THR A 273     -12.578 -32.144 -17.857  1.00  0.79           C  
ATOM   4410  OG1 THR A 273     -13.228 -32.138 -19.131  1.00  0.79           O  
ATOM   4411  CG2 THR A 273     -11.484 -31.073 -17.832  1.00  0.79           C  
ATOM   4412  H   THR A 273     -13.898 -34.421 -17.106  1.00  0.79           H  
ATOM   4413  HA  THR A 273     -11.256 -33.754 -18.391  1.00  0.79           H  
ATOM   4414  HB  THR A 273     -13.316 -31.924 -17.084  1.00  0.79           H  
ATOM   4415  HG1 THR A 273     -12.585 -32.343 -19.817  1.00  0.79           H  
ATOM   4416 1HG2 THR A 273     -11.911 -30.095 -18.014  1.00  0.79           H  
ATOM   4417 2HG2 THR A 273     -10.989 -31.072 -16.861  1.00  0.79           H  
ATOM   4418 3HG2 THR A 273     -10.761 -31.300 -18.605  1.00  0.79           H  
ATOM   4419  N   MET A 274      -9.982 -33.670 -16.279  1.00  0.81           N  
ATOM   4420  CA  MET A 274      -9.288 -33.727 -15.007  1.00  0.81           C  
ATOM   4421  C   MET A 274      -8.636 -32.413 -14.659  1.00  0.81           C  
ATOM   4422  O   MET A 274      -7.972 -31.780 -15.484  1.00  0.81           O  
ATOM   4423  CB  MET A 274      -8.262 -34.859 -15.002  1.00  0.81           C  
ATOM   4424  CG  MET A 274      -7.497 -35.036 -13.693  1.00  0.81           C  
ATOM   4425  SD  MET A 274      -6.403 -36.462 -13.733  1.00  0.81           S  
ATOM   4426  CE  MET A 274      -7.602 -37.792 -13.589  1.00  0.81           C  
ATOM   4427  H   MET A 274      -9.477 -33.690 -17.157  1.00  0.81           H  
ATOM   4428  HA  MET A 274     -10.012 -33.937 -14.221  1.00  0.81           H  
ATOM   4429 1HB  MET A 274      -8.766 -35.799 -15.227  1.00  0.81           H  
ATOM   4430 2HB  MET A 274      -7.530 -34.683 -15.788  1.00  0.81           H  
ATOM   4431 1HG  MET A 274      -6.889 -34.150 -13.500  1.00  0.81           H  
ATOM   4432 2HG  MET A 274      -8.198 -35.149 -12.860  1.00  0.81           H  
ATOM   4433 1HE  MET A 274      -7.087 -38.747 -13.600  1.00  0.81           H  
ATOM   4434 2HE  MET A 274      -8.149 -37.685 -12.653  1.00  0.81           H  
ATOM   4435 3HE  MET A 274      -8.303 -37.750 -14.423  1.00  0.81           H  
ATOM   4436  N   VAL A 275      -8.807 -32.027 -13.412  1.00  0.84           N  
ATOM   4437  CA  VAL A 275      -8.127 -30.884 -12.880  1.00  0.84           C  
ATOM   4438  C   VAL A 275      -6.846 -31.373 -12.295  1.00  0.84           C  
ATOM   4439  O   VAL A 275      -6.814 -32.289 -11.466  1.00  0.84           O  
ATOM   4440  CB  VAL A 275      -8.969 -30.110 -11.876  1.00  0.84           C  
ATOM   4441  CG1 VAL A 275      -8.165 -29.010 -11.253  1.00  0.84           C  
ATOM   4442  CG2 VAL A 275     -10.164 -29.561 -12.582  1.00  0.84           C  
ATOM   4443  H   VAL A 275      -9.404 -32.580 -12.805  1.00  0.84           H  
ATOM   4444  HA  VAL A 275      -7.888 -30.212 -13.695  1.00  0.84           H  
ATOM   4445  HB  VAL A 275      -9.278 -30.739 -11.122  1.00  0.84           H  
ATOM   4446 1HG1 VAL A 275      -8.781 -28.456 -10.543  1.00  0.84           H  
ATOM   4447 2HG1 VAL A 275      -7.312 -29.438 -10.731  1.00  0.84           H  
ATOM   4448 3HG1 VAL A 275      -7.814 -28.369 -12.001  1.00  0.84           H  
ATOM   4449 1HG2 VAL A 275     -10.744 -29.032 -11.874  1.00  0.84           H  
ATOM   4450 2HG2 VAL A 275      -9.858 -28.888 -13.374  1.00  0.84           H  
ATOM   4451 3HG2 VAL A 275     -10.750 -30.380 -13.007  1.00  0.84           H  
ATOM   4452  N   ASN A 276      -5.798 -30.731 -12.761  1.00  0.89           N  
ATOM   4453  CA  ASN A 276      -4.420 -31.047 -12.493  1.00  0.89           C  
ATOM   4454  C   ASN A 276      -4.012 -32.443 -13.001  1.00  0.89           C  
ATOM   4455  O   ASN A 276      -3.746 -33.359 -12.225  1.00  0.89           O  
ATOM   4456  CB  ASN A 276      -4.127 -30.802 -11.060  1.00  0.89           C  
ATOM   4457  CG  ASN A 276      -4.326 -29.346 -10.782  1.00  0.89           C  
ATOM   4458  OD1 ASN A 276      -4.681 -28.543 -11.694  1.00  0.89           O  
ATOM   4459  ND2 ASN A 276      -4.067 -28.979  -9.600  1.00  0.89           N  
ATOM   4460  H   ASN A 276      -5.991 -29.986 -13.406  1.00  0.89           H  
ATOM   4461  HA  ASN A 276      -3.802 -30.326 -13.028  1.00  0.89           H  
ATOM   4462 1HB  ASN A 276      -4.757 -31.399 -10.398  1.00  0.89           H  
ATOM   4463 2HB  ASN A 276      -3.108 -31.065 -10.865  1.00  0.89           H  
ATOM   4464 1HD2 ASN A 276      -4.107 -27.994  -9.399  1.00  0.89           H  
ATOM   4465 2HD2 ASN A 276      -3.766 -29.671  -8.920  1.00  0.89           H  
ATOM   4466  N   PRO A 277      -3.975 -32.607 -14.340  1.00  0.94           N  
ATOM   4467  CA  PRO A 277      -3.626 -33.798 -15.088  1.00  0.94           C  
ATOM   4468  C   PRO A 277      -2.260 -34.346 -14.743  1.00  0.94           C  
ATOM   4469  O   PRO A 277      -1.404 -33.652 -14.199  1.00  0.94           O  
ATOM   4470  CB  PRO A 277      -3.597 -33.296 -16.523  1.00  0.94           C  
ATOM   4471  CG  PRO A 277      -4.495 -32.102 -16.538  1.00  0.94           C  
ATOM   4472  CD  PRO A 277      -4.331 -31.461 -15.245  1.00  0.94           C  
ATOM   4473  HA  PRO A 277      -4.403 -34.560 -14.950  1.00  0.94           H  
ATOM   4474 1HB  PRO A 277      -2.569 -33.039 -16.798  1.00  0.94           H  
ATOM   4475 2HB  PRO A 277      -3.909 -34.098 -17.192  1.00  0.94           H  
ATOM   4476 1HG  PRO A 277      -4.227 -31.420 -17.363  1.00  0.94           H  
ATOM   4477 2HG  PRO A 277      -5.542 -32.406 -16.705  1.00  0.94           H  
ATOM   4478 1HD  PRO A 277      -3.555 -30.701 -15.287  1.00  0.94           H  
ATOM   4479 2HD  PRO A 277      -5.306 -31.052 -15.087  1.00  0.94           H  
ATOM   4480  N   PHE A 278      -2.018 -35.584 -15.155  1.00  0.98           N  
ATOM   4481  CA  PHE A 278      -0.753 -36.266 -14.891  1.00  0.98           C  
ATOM   4482  C   PHE A 278       0.396 -35.518 -15.572  1.00  0.98           C  
ATOM   4483  O   PHE A 278       1.536 -35.519 -15.101  1.00  0.98           O  
ATOM   4484  CB  PHE A 278      -0.843 -37.671 -15.478  1.00  0.98           C  
ATOM   4485  CG  PHE A 278      -1.833 -38.562 -14.792  1.00  0.98           C  
ATOM   4486  CD1 PHE A 278      -3.174 -38.532 -15.173  1.00  0.98           C  
ATOM   4487  CD2 PHE A 278      -1.454 -39.433 -13.809  1.00  0.98           C  
ATOM   4488  CE1 PHE A 278      -4.104 -39.342 -14.555  1.00  0.98           C  
ATOM   4489  CE2 PHE A 278      -2.369 -40.229 -13.197  1.00  0.98           C  
ATOM   4490  CZ  PHE A 278      -3.703 -40.190 -13.557  1.00  0.98           C  
ATOM   4491  H   PHE A 278      -2.747 -36.100 -15.631  1.00  0.98           H  
ATOM   4492  HA  PHE A 278      -0.584 -36.298 -13.817  1.00  0.98           H  
ATOM   4493 1HB  PHE A 278      -1.108 -37.613 -16.538  1.00  0.98           H  
ATOM   4494 2HB  PHE A 278       0.134 -38.146 -15.415  1.00  0.98           H  
ATOM   4495  HD1 PHE A 278      -3.484 -37.852 -15.967  1.00  0.98           H  
ATOM   4496  HD2 PHE A 278      -0.413 -39.485 -13.519  1.00  0.98           H  
ATOM   4497  HE1 PHE A 278      -5.147 -39.306 -14.861  1.00  0.98           H  
ATOM   4498  HE2 PHE A 278      -2.042 -40.888 -12.434  1.00  0.98           H  
ATOM   4499  HZ  PHE A 278      -4.428 -40.836 -13.061  1.00  0.98           H  
ATOM   4500  N   ARG A 279       0.054 -34.805 -16.645  1.00  1.01           N  
ATOM   4501  CA  ARG A 279       0.957 -33.979 -17.439  1.00  1.01           C  
ATOM   4502  C   ARG A 279       1.680 -32.942 -16.593  1.00  1.01           C  
ATOM   4503  O   ARG A 279       2.767 -32.483 -16.941  1.00  1.01           O  
ATOM   4504  CB  ARG A 279       0.198 -33.251 -18.543  1.00  1.01           C  
ATOM   4505  CG  ARG A 279       1.073 -32.380 -19.441  1.00  1.01           C  
ATOM   4506  CD  ARG A 279       0.297 -31.721 -20.556  1.00  1.01           C  
ATOM   4507  NE  ARG A 279      -0.197 -32.692 -21.534  1.00  1.01           N  
ATOM   4508  CZ  ARG A 279      -1.001 -32.402 -22.586  1.00  1.01           C  
ATOM   4509  NH1 ARG A 279      -1.410 -31.173 -22.806  1.00  1.01           N  
ATOM   4510  NH2 ARG A 279      -1.375 -33.361 -23.416  1.00  1.01           N  
ATOM   4511  H   ARG A 279      -0.907 -34.860 -16.942  1.00  1.01           H  
ATOM   4512  HA  ARG A 279       1.684 -34.622 -17.913  1.00  1.01           H  
ATOM   4513 1HB  ARG A 279      -0.310 -33.981 -19.173  1.00  1.01           H  
ATOM   4514 2HB  ARG A 279      -0.561 -32.608 -18.097  1.00  1.01           H  
ATOM   4515 1HG  ARG A 279       1.531 -31.594 -18.835  1.00  1.01           H  
ATOM   4516 2HG  ARG A 279       1.858 -32.997 -19.884  1.00  1.01           H  
ATOM   4517 1HD  ARG A 279      -0.561 -31.191 -20.138  1.00  1.01           H  
ATOM   4518 2HD  ARG A 279       0.941 -31.011 -21.077  1.00  1.01           H  
ATOM   4519  HE  ARG A 279       0.091 -33.657 -21.415  1.00  1.01           H  
ATOM   4520 1HH1 ARG A 279      -1.138 -30.421 -22.189  1.00  1.01           H  
ATOM   4521 2HH1 ARG A 279      -2.000 -30.982 -23.605  1.00  1.01           H  
ATOM   4522 1HH2 ARG A 279      -1.062 -34.313 -23.267  1.00  1.01           H  
ATOM   4523 2HH2 ARG A 279      -1.963 -33.133 -24.209  1.00  1.01           H  
ATOM   4524  N   CYS A 280       1.043 -32.527 -15.501  1.00  1.02           N  
ATOM   4525  CA  CYS A 280       1.554 -31.489 -14.636  1.00  1.02           C  
ATOM   4526  C   CYS A 280       2.627 -31.951 -13.639  1.00  1.02           C  
ATOM   4527  O   CYS A 280       3.318 -31.122 -13.042  1.00  1.02           O  
ATOM   4528  CB  CYS A 280       0.361 -30.880 -13.933  1.00  1.02           C  
ATOM   4529  SG  CYS A 280      -0.746 -30.145 -15.127  1.00  1.02           S  
ATOM   4530  H   CYS A 280       0.160 -32.961 -15.233  1.00  1.02           H  
ATOM   4531  HA  CYS A 280       1.995 -30.729 -15.273  1.00  1.02           H  
ATOM   4532 1HB  CYS A 280      -0.182 -31.635 -13.363  1.00  1.02           H  
ATOM   4533 2HB  CYS A 280       0.684 -30.110 -13.243  1.00  1.02           H  
ATOM   4534  HG  CYS A 280      -1.482 -29.488 -14.209  1.00  1.02           H  
ATOM   4535  N   LYS A 281       2.788 -33.263 -13.474  1.00  1.02           N  
ATOM   4536  CA  LYS A 281       3.818 -33.814 -12.588  1.00  1.02           C  
ATOM   4537  C   LYS A 281       5.186 -33.103 -12.690  1.00  1.02           C  
ATOM   4538  O   LYS A 281       5.629 -32.498 -11.706  1.00  1.02           O  
ATOM   4539  CB  LYS A 281       3.920 -35.322 -12.770  1.00  1.02           C  
ATOM   4540  CG  LYS A 281       5.015 -36.015 -11.957  1.00  1.02           C  
ATOM   4541  CD  LYS A 281       4.794 -35.818 -10.463  1.00  1.02           C  
ATOM   4542  CE  LYS A 281       5.492 -36.885  -9.617  1.00  1.02           C  
ATOM   4543  NZ  LYS A 281       6.932 -36.879  -9.791  1.00  1.02           N  
ATOM   4544  H   LYS A 281       2.201 -33.916 -13.996  1.00  1.02           H  
ATOM   4545  HA  LYS A 281       3.475 -33.665 -11.566  1.00  1.02           H  
ATOM   4546 1HB  LYS A 281       3.004 -35.723 -12.396  1.00  1.02           H  
ATOM   4547 2HB  LYS A 281       3.967 -35.624 -13.803  1.00  1.02           H  
ATOM   4548 1HG  LYS A 281       5.006 -37.079 -12.177  1.00  1.02           H  
ATOM   4549 2HG  LYS A 281       5.996 -35.621 -12.226  1.00  1.02           H  
ATOM   4550 1HD  LYS A 281       5.190 -34.841 -10.174  1.00  1.02           H  
ATOM   4551 2HD  LYS A 281       3.735 -35.818 -10.240  1.00  1.02           H  
ATOM   4552 1HE  LYS A 281       5.267 -36.701  -8.566  1.00  1.02           H  
ATOM   4553 2HE  LYS A 281       5.115 -37.869  -9.892  1.00  1.02           H  
ATOM   4554 1HZ  LYS A 281       7.359 -37.577  -9.214  1.00  1.02           H  
ATOM   4555 2HZ  LYS A 281       7.182 -37.068 -10.754  1.00  1.02           H  
ATOM   4556 3HZ  LYS A 281       7.313 -35.968  -9.518  1.00  1.02           H  
ATOM   4557  N   PRO A 282       5.868 -33.081 -13.855  1.00  1.01           N  
ATOM   4558  CA  PRO A 282       7.140 -32.426 -14.085  1.00  1.01           C  
ATOM   4559  C   PRO A 282       7.120 -30.930 -13.840  1.00  1.01           C  
ATOM   4560  O   PRO A 282       8.177 -30.319 -13.771  1.00  1.01           O  
ATOM   4561  CB  PRO A 282       7.426 -32.720 -15.549  1.00  1.01           C  
ATOM   4562  CG  PRO A 282       6.101 -33.076 -16.126  1.00  1.01           C  
ATOM   4563  CD  PRO A 282       5.397 -33.794 -15.069  1.00  1.01           C  
ATOM   4564  HA  PRO A 282       7.903 -32.904 -13.448  1.00  1.01           H  
ATOM   4565 1HB  PRO A 282       7.846 -31.818 -16.004  1.00  1.01           H  
ATOM   4566 2HB  PRO A 282       8.179 -33.474 -15.657  1.00  1.01           H  
ATOM   4567 1HG  PRO A 282       5.546 -32.181 -16.451  1.00  1.01           H  
ATOM   4568 2HG  PRO A 282       6.239 -33.704 -16.991  1.00  1.01           H  
ATOM   4569 1HD  PRO A 282       4.355 -33.707 -15.288  1.00  1.01           H  
ATOM   4570 2HD  PRO A 282       5.736 -34.838 -15.058  1.00  1.01           H  
ATOM   4571  N   LEU A 283       5.940 -30.312 -13.760  1.00  0.98           N  
ATOM   4572  CA  LEU A 283       5.904 -28.882 -13.547  1.00  0.98           C  
ATOM   4573  C   LEU A 283       5.965 -28.668 -12.035  1.00  0.98           C  
ATOM   4574  O   LEU A 283       6.400 -27.623 -11.557  1.00  0.98           O  
ATOM   4575  CB  LEU A 283       4.628 -28.324 -14.136  1.00  0.98           C  
ATOM   4576  CG  LEU A 283       4.455 -28.706 -15.591  1.00  0.98           C  
ATOM   4577  CD1 LEU A 283       3.141 -28.111 -16.104  1.00  0.98           C  
ATOM   4578  CD2 LEU A 283       5.715 -28.327 -16.398  1.00  0.98           C  
ATOM   4579  H   LEU A 283       5.058 -30.808 -13.792  1.00  0.98           H  
ATOM   4580  HA  LEU A 283       6.767 -28.418 -14.014  1.00  0.98           H  
ATOM   4581 1HB  LEU A 283       3.780 -28.708 -13.580  1.00  0.98           H  
ATOM   4582 2HB  LEU A 283       4.643 -27.247 -14.056  1.00  0.98           H  
ATOM   4583  HG  LEU A 283       4.347 -29.794 -15.640  1.00  0.98           H  
ATOM   4584 1HD1 LEU A 283       2.965 -28.431 -17.122  1.00  0.98           H  
ATOM   4585 2HD1 LEU A 283       2.319 -28.455 -15.480  1.00  0.98           H  
ATOM   4586 3HD1 LEU A 283       3.181 -27.029 -16.066  1.00  0.98           H  
ATOM   4587 1HD2 LEU A 283       5.605 -28.661 -17.407  1.00  0.98           H  
ATOM   4588 2HD2 LEU A 283       5.873 -27.278 -16.393  1.00  0.98           H  
ATOM   4589 3HD2 LEU A 283       6.580 -28.822 -15.961  1.00  0.98           H  
ATOM   4590  N   HIS A 284       5.508 -29.669 -11.265  1.00  0.96           N  
ATOM   4591  CA  HIS A 284       5.640 -29.591  -9.816  1.00  0.96           C  
ATOM   4592  C   HIS A 284       7.108 -29.795  -9.461  1.00  0.96           C  
ATOM   4593  O   HIS A 284       7.683 -29.099  -8.624  1.00  0.96           O  
ATOM   4594  CB  HIS A 284       4.794 -30.604  -9.027  1.00  0.96           C  
ATOM   4595  CG  HIS A 284       4.994 -30.410  -7.516  1.00  0.96           C  
ATOM   4596  ND1 HIS A 284       4.349 -31.162  -6.542  1.00  0.96           N  
ATOM   4597  CD2 HIS A 284       5.789 -29.540  -6.850  1.00  0.96           C  
ATOM   4598  CE1 HIS A 284       4.744 -30.744  -5.341  1.00  0.96           C  
ATOM   4599  NE2 HIS A 284       5.616 -29.759  -5.513  1.00  0.96           N  
ATOM   4600  H   HIS A 284       5.115 -30.512 -11.690  1.00  0.96           H  
ATOM   4601  HA  HIS A 284       5.353 -28.607  -9.492  1.00  0.96           H  
ATOM   4602 1HB  HIS A 284       3.737 -30.475  -9.266  1.00  0.96           H  
ATOM   4603 2HB  HIS A 284       5.073 -31.623  -9.297  1.00  0.96           H  
ATOM   4604  HD2 HIS A 284       6.447 -28.795  -7.285  1.00  0.96           H  
ATOM   4605  HE1 HIS A 284       4.411 -31.139  -4.385  1.00  0.96           H  
ATOM   4606  HE2 HIS A 284       6.121 -29.210  -4.794  1.00  0.96           H  
ATOM   4607  N   LYS A 285       7.709 -30.802 -10.082  1.00  0.94           N  
ATOM   4608  CA  LYS A 285       9.089 -31.125  -9.776  1.00  0.94           C  
ATOM   4609  C   LYS A 285       9.946 -29.856  -9.873  1.00  0.94           C  
ATOM   4610  O   LYS A 285       9.931 -29.163 -10.888  1.00  0.94           O  
ATOM   4611  CB  LYS A 285       9.613 -32.181 -10.735  1.00  0.94           C  
ATOM   4612  CG  LYS A 285      10.923 -32.777 -10.322  1.00  0.94           C  
ATOM   4613  CD  LYS A 285      11.463 -33.626 -11.402  1.00  0.94           C  
ATOM   4614  CE  LYS A 285      10.790 -35.019 -11.556  1.00  0.94           C  
ATOM   4615  NZ  LYS A 285      11.230 -35.976 -10.526  1.00  0.94           N  
ATOM   4616  H   LYS A 285       7.174 -31.352 -10.757  1.00  0.94           H  
ATOM   4617  HA  LYS A 285       9.144 -31.506  -8.756  1.00  0.94           H  
ATOM   4618 1HB  LYS A 285       8.881 -32.993 -10.817  1.00  0.94           H  
ATOM   4619 2HB  LYS A 285       9.732 -31.745 -11.730  1.00  0.94           H  
ATOM   4620 1HG  LYS A 285      11.640 -32.008 -10.076  1.00  0.94           H  
ATOM   4621 2HG  LYS A 285      10.756 -33.400  -9.443  1.00  0.94           H  
ATOM   4622 1HD  LYS A 285      11.308 -33.080 -12.327  1.00  0.94           H  
ATOM   4623 2HD  LYS A 285      12.531 -33.761 -11.258  1.00  0.94           H  
ATOM   4624 1HE  LYS A 285       9.707 -34.914 -11.500  1.00  0.94           H  
ATOM   4625 2HE  LYS A 285      11.049 -35.428 -12.512  1.00  0.94           H  
ATOM   4626 1HZ  LYS A 285      10.793 -36.873 -10.652  1.00  0.94           H  
ATOM   4627 2HZ  LYS A 285      12.221 -36.099 -10.563  1.00  0.94           H  
ATOM   4628 3HZ  LYS A 285      10.960 -35.648  -9.598  1.00  0.94           H  
ATOM   4629  N   LYS A 286      10.754 -29.609  -8.839  1.00  0.92           N  
ATOM   4630  CA  LYS A 286      11.612 -28.425  -8.682  1.00  0.92           C  
ATOM   4631  C   LYS A 286      12.594 -28.235  -9.838  1.00  0.92           C  
ATOM   4632  O   LYS A 286      13.043 -27.123 -10.145  1.00  0.92           O  
ATOM   4633  CB  LYS A 286      12.354 -28.568  -7.358  1.00  0.92           C  
ATOM   4634  CG  LYS A 286      11.424 -28.460  -6.151  1.00  0.92           C  
ATOM   4635  CD  LYS A 286      12.167 -28.621  -4.855  1.00  0.92           C  
ATOM   4636  CE  LYS A 286      11.237 -28.430  -3.654  1.00  0.92           C  
ATOM   4637  NZ  LYS A 286      10.246 -29.527  -3.518  1.00  0.92           N  
ATOM   4638  H   LYS A 286      10.720 -30.253  -8.065  1.00  0.92           H  
ATOM   4639  HA  LYS A 286      10.968 -27.545  -8.633  1.00  0.92           H  
ATOM   4640 1HB  LYS A 286      12.860 -29.534  -7.318  1.00  0.92           H  
ATOM   4641 2HB  LYS A 286      13.119 -27.793  -7.276  1.00  0.92           H  
ATOM   4642 1HG  LYS A 286      10.930 -27.483  -6.155  1.00  0.92           H  
ATOM   4643 2HG  LYS A 286      10.655 -29.231  -6.214  1.00  0.92           H  
ATOM   4644 1HD  LYS A 286      12.615 -29.620  -4.806  1.00  0.92           H  
ATOM   4645 2HD  LYS A 286      12.957 -27.881  -4.819  1.00  0.92           H  
ATOM   4646 1HE  LYS A 286      11.817 -28.392  -2.743  1.00  0.92           H  
ATOM   4647 2HE  LYS A 286      10.720 -27.489  -3.778  1.00  0.92           H  
ATOM   4648 1HZ  LYS A 286       9.652 -29.352  -2.708  1.00  0.92           H  
ATOM   4649 2HZ  LYS A 286       9.668 -29.600  -4.344  1.00  0.92           H  
ATOM   4650 3HZ  LYS A 286      10.743 -30.396  -3.384  1.00  0.92           H  
ATOM   4651  N   ALA A 287      12.882 -29.321 -10.524  1.00  0.90           N  
ATOM   4652  CA  ALA A 287      13.764 -29.309 -11.668  1.00  0.90           C  
ATOM   4653  C   ALA A 287      13.224 -28.365 -12.747  1.00  0.90           C  
ATOM   4654  O   ALA A 287      13.993 -27.855 -13.559  1.00  0.90           O  
ATOM   4655  CB  ALA A 287      13.931 -30.708 -12.207  1.00  0.90           C  
ATOM   4656  H   ALA A 287      12.470 -30.191 -10.230  1.00  0.90           H  
ATOM   4657  HA  ALA A 287      14.735 -28.933 -11.350  1.00  0.90           H  
ATOM   4658 1HB  ALA A 287      14.618 -30.675 -13.045  1.00  0.90           H  
ATOM   4659 2HB  ALA A 287      14.329 -31.354 -11.439  1.00  0.90           H  
ATOM   4660 3HB  ALA A 287      12.964 -31.089 -12.537  1.00  0.90           H  
ATOM   4661  N   ILE A 288      11.906 -28.130 -12.777  1.00  0.88           N  
ATOM   4662  CA  ILE A 288      11.335 -27.259 -13.792  1.00  0.88           C  
ATOM   4663  C   ILE A 288      11.831 -25.816 -13.580  1.00  0.88           C  
ATOM   4664  O   ILE A 288      11.862 -25.020 -14.515  1.00  0.88           O  
ATOM   4665  CB  ILE A 288       9.801 -27.290 -13.782  1.00  0.88           C  
ATOM   4666  CG1 ILE A 288       9.272 -26.840 -15.157  1.00  0.88           C  
ATOM   4667  CG2 ILE A 288       9.238 -26.387 -12.701  1.00  0.88           C  
ATOM   4668  CD1 ILE A 288       9.628 -27.838 -16.274  1.00  0.88           C  
ATOM   4669  H   ILE A 288      11.284 -28.552 -12.085  1.00  0.88           H  
ATOM   4670  HA  ILE A 288      11.671 -27.603 -14.767  1.00  0.88           H  
ATOM   4671  HB  ILE A 288       9.466 -28.299 -13.601  1.00  0.88           H  
ATOM   4672 1HG1 ILE A 288       8.193 -26.755 -15.106  1.00  0.88           H  
ATOM   4673 2HG1 ILE A 288       9.689 -25.865 -15.411  1.00  0.88           H  
ATOM   4674 1HG2 ILE A 288       8.161 -26.435 -12.723  1.00  0.88           H  
ATOM   4675 2HG2 ILE A 288       9.594 -26.729 -11.734  1.00  0.88           H  
ATOM   4676 3HG2 ILE A 288       9.550 -25.362 -12.869  1.00  0.88           H  
ATOM   4677 1HD1 ILE A 288       9.221 -27.497 -17.210  1.00  0.88           H  
ATOM   4678 2HD1 ILE A 288      10.709 -27.928 -16.357  1.00  0.88           H  
ATOM   4679 3HD1 ILE A 288       9.200 -28.814 -16.033  1.00  0.88           H  
ATOM   4680  N   PHE A 289      12.197 -25.457 -12.344  1.00  0.86           N  
ATOM   4681  CA  PHE A 289      12.726 -24.127 -12.095  1.00  0.86           C  
ATOM   4682  C   PHE A 289      14.142 -24.092 -12.613  1.00  0.86           C  
ATOM   4683  O   PHE A 289      14.603 -23.070 -13.133  1.00  0.86           O  
ATOM   4684  CB  PHE A 289      12.592 -23.763 -10.623  1.00  0.86           C  
ATOM   4685  CG  PHE A 289      11.189 -23.409 -10.337  1.00  0.86           C  
ATOM   4686  CD1 PHE A 289      10.293 -24.371 -10.024  1.00  0.86           C  
ATOM   4687  CD2 PHE A 289      10.765 -22.099 -10.396  1.00  0.86           C  
ATOM   4688  CE1 PHE A 289       8.996 -24.049  -9.804  1.00  0.86           C  
ATOM   4689  CE2 PHE A 289       9.470 -21.750 -10.159  1.00  0.86           C  
ATOM   4690  CZ  PHE A 289       8.573 -22.723  -9.867  1.00  0.86           C  
ATOM   4691  H   PHE A 289      12.177 -26.130 -11.581  1.00  0.86           H  
ATOM   4692  HA  PHE A 289      12.138 -23.407 -12.660  1.00  0.86           H  
ATOM   4693 1HB  PHE A 289      12.874 -24.604  -9.996  1.00  0.86           H  
ATOM   4694 2HB  PHE A 289      13.232 -22.915 -10.373  1.00  0.86           H  
ATOM   4695  HD1 PHE A 289      10.622 -25.413  -9.978  1.00  0.86           H  
ATOM   4696  HD2 PHE A 289      11.471 -21.347 -10.642  1.00  0.86           H  
ATOM   4697  HE1 PHE A 289       8.305 -24.847  -9.587  1.00  0.86           H  
ATOM   4698  HE2 PHE A 289       9.161 -20.704 -10.214  1.00  0.86           H  
ATOM   4699  HZ  PHE A 289       7.545 -22.454  -9.686  1.00  0.86           H  
ATOM   4700  N   ALA A 290      14.832 -25.237 -12.534  1.00  0.84           N  
ATOM   4701  CA  ALA A 290      16.166 -25.273 -13.124  1.00  0.84           C  
ATOM   4702  C   ALA A 290      16.017 -24.995 -14.622  1.00  0.84           C  
ATOM   4703  O   ALA A 290      16.784 -24.220 -15.192  1.00  0.84           O  
ATOM   4704  CB  ALA A 290      16.880 -26.598 -12.876  1.00  0.84           C  
ATOM   4705  H   ALA A 290      14.417 -26.045 -12.064  1.00  0.84           H  
ATOM   4706  HA  ALA A 290      16.747 -24.470 -12.694  1.00  0.84           H  
ATOM   4707 1HB  ALA A 290      17.862 -26.556 -13.334  1.00  0.84           H  
ATOM   4708 2HB  ALA A 290      16.984 -26.769 -11.808  1.00  0.84           H  
ATOM   4709 3HB  ALA A 290      16.323 -27.410 -13.311  1.00  0.84           H  
ATOM   4710  N   VAL A 291      14.959 -25.552 -15.231  1.00  0.84           N  
ATOM   4711  CA  VAL A 291      14.660 -25.313 -16.644  1.00  0.84           C  
ATOM   4712  C   VAL A 291      14.384 -23.842 -16.909  1.00  0.84           C  
ATOM   4713  O   VAL A 291      14.874 -23.282 -17.888  1.00  0.84           O  
ATOM   4714  CB  VAL A 291      13.455 -26.158 -17.111  1.00  0.84           C  
ATOM   4715  CG1 VAL A 291      12.985 -25.735 -18.515  1.00  0.84           C  
ATOM   4716  CG2 VAL A 291      13.850 -27.614 -17.076  1.00  0.84           C  
ATOM   4717  H   VAL A 291      14.379 -26.198 -14.692  1.00  0.84           H  
ATOM   4718  HA  VAL A 291      15.528 -25.609 -17.224  1.00  0.84           H  
ATOM   4719  HB  VAL A 291      12.635 -26.002 -16.461  1.00  0.84           H  
ATOM   4720 1HG1 VAL A 291      12.130 -26.342 -18.805  1.00  0.84           H  
ATOM   4721 2HG1 VAL A 291      12.691 -24.685 -18.492  1.00  0.84           H  
ATOM   4722 3HG1 VAL A 291      13.758 -25.859 -19.225  1.00  0.84           H  
ATOM   4723 1HG2 VAL A 291      13.004 -28.222 -17.385  1.00  0.84           H  
ATOM   4724 2HG2 VAL A 291      14.686 -27.782 -17.746  1.00  0.84           H  
ATOM   4725 3HG2 VAL A 291      14.142 -27.885 -16.066  1.00  0.84           H  
ATOM   4726  N   LEU A 292      13.616 -23.199 -16.033  1.00  0.85           N  
ATOM   4727  CA  LEU A 292      13.324 -21.789 -16.236  1.00  0.85           C  
ATOM   4728  C   LEU A 292      14.574 -20.903 -16.195  1.00  0.85           C  
ATOM   4729  O   LEU A 292      14.668 -19.953 -16.975  1.00  0.85           O  
ATOM   4730  CB  LEU A 292      12.383 -21.237 -15.160  1.00  0.85           C  
ATOM   4731  CG  LEU A 292      10.952 -21.720 -15.111  1.00  0.85           C  
ATOM   4732  CD1 LEU A 292      10.314 -21.048 -13.914  1.00  0.85           C  
ATOM   4733  CD2 LEU A 292      10.238 -21.396 -16.392  1.00  0.85           C  
ATOM   4734  H   LEU A 292      13.204 -23.711 -15.254  1.00  0.85           H  
ATOM   4735  HA  LEU A 292      12.853 -21.678 -17.208  1.00  0.85           H  
ATOM   4736 1HB  LEU A 292      12.826 -21.448 -14.189  1.00  0.85           H  
ATOM   4737 2HB  LEU A 292      12.343 -20.169 -15.271  1.00  0.85           H  
ATOM   4738  HG  LEU A 292      10.926 -22.794 -14.953  1.00  0.85           H  
ATOM   4739 1HD1 LEU A 292       9.289 -21.354 -13.808  1.00  0.85           H  
ATOM   4740 2HD1 LEU A 292      10.864 -21.314 -13.031  1.00  0.85           H  
ATOM   4741 3HD1 LEU A 292      10.350 -19.973 -14.052  1.00  0.85           H  
ATOM   4742 1HD2 LEU A 292       9.205 -21.733 -16.338  1.00  0.85           H  
ATOM   4743 2HD2 LEU A 292      10.256 -20.337 -16.540  1.00  0.85           H  
ATOM   4744 3HD2 LEU A 292      10.736 -21.892 -17.216  1.00  0.85           H  
ATOM   4745  N   THR A 293      15.540 -21.199 -15.304  1.00  0.88           N  
ATOM   4746  CA  THR A 293      16.710 -20.314 -15.209  1.00  0.88           C  
ATOM   4747  C   THR A 293      17.917 -20.778 -16.053  1.00  0.88           C  
ATOM   4748  O   THR A 293      18.789 -19.968 -16.376  1.00  0.88           O  
ATOM   4749  CB  THR A 293      17.162 -20.093 -13.728  1.00  0.88           C  
ATOM   4750  OG1 THR A 293      17.613 -21.313 -13.141  1.00  0.88           O  
ATOM   4751  CG2 THR A 293      16.000 -19.564 -12.892  1.00  0.88           C  
ATOM   4752  H   THR A 293      15.423 -21.996 -14.672  1.00  0.88           H  
ATOM   4753  HA  THR A 293      16.415 -19.338 -15.592  1.00  0.88           H  
ATOM   4754  HB  THR A 293      17.974 -19.369 -13.702  1.00  0.88           H  
ATOM   4755  HG1 THR A 293      17.015 -22.038 -13.398  1.00  0.88           H  
ATOM   4756 1HG2 THR A 293      16.329 -19.407 -11.862  1.00  0.88           H  
ATOM   4757 2HG2 THR A 293      15.647 -18.621 -13.301  1.00  0.88           H  
ATOM   4758 3HG2 THR A 293      15.189 -20.294 -12.906  1.00  0.88           H  
ATOM   4759  N   ASP A 294      17.955 -22.045 -16.478  1.00  0.93           N  
ATOM   4760  CA  ASP A 294      19.062 -22.539 -17.303  1.00  0.93           C  
ATOM   4761  C   ASP A 294      19.136 -21.731 -18.589  1.00  0.93           C  
ATOM   4762  O   ASP A 294      18.198 -21.735 -19.389  1.00  0.93           O  
ATOM   4763  CB  ASP A 294      18.904 -24.036 -17.631  1.00  0.93           C  
ATOM   4764  CG  ASP A 294      20.111 -24.669 -18.413  1.00  0.93           C  
ATOM   4765  OD1 ASP A 294      20.835 -23.948 -19.080  1.00  0.93           O  
ATOM   4766  OD2 ASP A 294      20.277 -25.887 -18.350  1.00  0.93           O  
ATOM   4767  H   ASP A 294      17.237 -22.701 -16.179  1.00  0.93           H  
ATOM   4768  HA  ASP A 294      19.993 -22.402 -16.753  1.00  0.93           H  
ATOM   4769 1HB  ASP A 294      18.777 -24.585 -16.698  1.00  0.93           H  
ATOM   4770 2HB  ASP A 294      17.990 -24.179 -18.203  1.00  0.93           H  
ATOM   4771  N   ASP A 295      20.271 -21.070 -18.815  1.00  0.97           N  
ATOM   4772  CA  ASP A 295      20.450 -20.196 -19.972  1.00  0.97           C  
ATOM   4773  C   ASP A 295      20.161 -20.905 -21.299  1.00  0.97           C  
ATOM   4774  O   ASP A 295      19.730 -20.263 -22.260  1.00  0.97           O  
ATOM   4775  CB  ASP A 295      21.885 -19.655 -20.024  1.00  0.97           C  
ATOM   4776  CG  ASP A 295      22.240 -18.592 -18.952  1.00  0.97           C  
ATOM   4777  OD1 ASP A 295      21.365 -18.056 -18.321  1.00  0.97           O  
ATOM   4778  OD2 ASP A 295      23.409 -18.331 -18.796  1.00  0.97           O  
ATOM   4779  H   ASP A 295      21.015 -21.152 -18.136  1.00  0.97           H  
ATOM   4780  HA  ASP A 295      19.765 -19.357 -19.873  1.00  0.97           H  
ATOM   4781 1HB  ASP A 295      22.579 -20.491 -19.917  1.00  0.97           H  
ATOM   4782 2HB  ASP A 295      22.063 -19.221 -21.008  1.00  0.97           H  
ATOM   4783  N   GLU A 296      20.407 -22.221 -21.375  1.00  1.01           N  
ATOM   4784  CA  GLU A 296      20.174 -22.942 -22.631  1.00  1.01           C  
ATOM   4785  C   GLU A 296      18.684 -23.124 -22.907  1.00  1.01           C  
ATOM   4786  O   GLU A 296      18.274 -23.345 -24.047  1.00  1.01           O  
ATOM   4787  CB  GLU A 296      20.833 -24.332 -22.643  1.00  1.01           C  
ATOM   4788  CG  GLU A 296      22.366 -24.347 -22.643  1.00  1.01           C  
ATOM   4789  CD  GLU A 296      22.957 -25.766 -22.778  1.00  1.01           C  
ATOM   4790  OE1 GLU A 296      22.195 -26.711 -22.922  1.00  1.01           O  
ATOM   4791  OE2 GLU A 296      24.162 -25.890 -22.743  1.00  1.01           O  
ATOM   4792  H   GLU A 296      20.719 -22.738 -20.541  1.00  1.01           H  
ATOM   4793  HA  GLU A 296      20.599 -22.354 -23.445  1.00  1.01           H  
ATOM   4794 1HB  GLU A 296      20.502 -24.887 -21.760  1.00  1.01           H  
ATOM   4795 2HB  GLU A 296      20.493 -24.886 -23.516  1.00  1.01           H  
ATOM   4796 1HG  GLU A 296      22.726 -23.731 -23.465  1.00  1.01           H  
ATOM   4797 2HG  GLU A 296      22.713 -23.900 -21.709  1.00  1.01           H  
ATOM   4798  N   LEU A 297      17.879 -23.088 -21.849  1.00  1.02           N  
ATOM   4799  CA  LEU A 297      16.453 -23.316 -21.952  1.00  1.02           C  
ATOM   4800  C   LEU A 297      15.691 -22.006 -21.800  1.00  1.02           C  
ATOM   4801  O   LEU A 297      14.519 -21.912 -22.144  1.00  1.02           O  
ATOM   4802  CB  LEU A 297      16.057 -24.352 -20.922  1.00  1.02           C  
ATOM   4803  CG  LEU A 297      16.828 -25.673 -21.095  1.00  1.02           C  
ATOM   4804  CD1 LEU A 297      16.505 -26.599 -20.010  1.00  1.02           C  
ATOM   4805  CD2 LEU A 297      16.487 -26.298 -22.432  1.00  1.02           C  
ATOM   4806  H   LEU A 297      18.261 -22.862 -20.935  1.00  1.02           H  
ATOM   4807  HA  LEU A 297      16.237 -23.722 -22.938  1.00  1.02           H  
ATOM   4808 1HB  LEU A 297      16.271 -23.956 -19.927  1.00  1.02           H  
ATOM   4809 2HB  LEU A 297      14.995 -24.551 -20.997  1.00  1.02           H  
ATOM   4810  HG  LEU A 297      17.902 -25.465 -21.046  1.00  1.02           H  
ATOM   4811 1HD1 LEU A 297      17.069 -27.474 -20.152  1.00  1.02           H  
ATOM   4812 2HD1 LEU A 297      16.765 -26.149 -19.060  1.00  1.02           H  
ATOM   4813 3HD1 LEU A 297      15.468 -26.839 -20.035  1.00  1.02           H  
ATOM   4814 1HD2 LEU A 297      17.049 -27.226 -22.552  1.00  1.02           H  
ATOM   4815 2HD2 LEU A 297      15.422 -26.513 -22.470  1.00  1.02           H  
ATOM   4816 3HD2 LEU A 297      16.748 -25.610 -23.238  1.00  1.02           H  
ATOM   4817  N   GLN A 298      16.379 -20.932 -21.397  1.00  0.99           N  
ATOM   4818  CA  GLN A 298      15.700 -19.639 -21.311  1.00  0.99           C  
ATOM   4819  C   GLN A 298      15.227 -19.193 -22.691  1.00  0.99           C  
ATOM   4820  O   GLN A 298      14.282 -18.418 -22.818  1.00  0.99           O  
ATOM   4821  CB  GLN A 298      16.550 -18.512 -20.729  1.00  0.99           C  
ATOM   4822  CG  GLN A 298      16.842 -18.539 -19.246  1.00  0.99           C  
ATOM   4823  CD  GLN A 298      17.654 -17.291 -18.864  1.00  0.99           C  
ATOM   4824  OE1 GLN A 298      17.512 -16.234 -19.537  1.00  0.99           O  
ATOM   4825  NE2 GLN A 298      18.486 -17.379 -17.823  1.00  0.99           N  
ATOM   4826  H   GLN A 298      17.338 -21.037 -21.071  1.00  0.99           H  
ATOM   4827  HA  GLN A 298      14.839 -19.761 -20.667  1.00  0.99           H  
ATOM   4828 1HB  GLN A 298      17.511 -18.487 -21.249  1.00  0.99           H  
ATOM   4829 2HB  GLN A 298      16.056 -17.590 -20.926  1.00  0.99           H  
ATOM   4830 1HG  GLN A 298      15.905 -18.531 -18.692  1.00  0.99           H  
ATOM   4831 2HG  GLN A 298      17.413 -19.419 -18.992  1.00  0.99           H  
ATOM   4832 1HE2 GLN A 298      19.058 -16.600 -17.561  1.00  0.99           H  
ATOM   4833 2HE2 GLN A 298      18.585 -18.254 -17.297  1.00  0.99           H  
ATOM   4834  N   GLY A 299      15.860 -19.731 -23.735  1.00  0.93           N  
ATOM   4835  CA  GLY A 299      15.531 -19.423 -25.122  1.00  0.93           C  
ATOM   4836  C   GLY A 299      14.171 -20.005 -25.539  1.00  0.93           C  
ATOM   4837  O   GLY A 299      13.695 -19.753 -26.645  1.00  0.93           O  
ATOM   4838  H   GLY A 299      16.622 -20.372 -23.547  1.00  0.93           H  
ATOM   4839 1HA  GLY A 299      15.521 -18.341 -25.258  1.00  0.93           H  
ATOM   4840 2HA  GLY A 299      16.311 -19.819 -25.770  1.00  0.93           H  
ATOM   4841  N   LEU A 300      13.541 -20.770 -24.642  1.00  0.86           N  
ATOM   4842  CA  LEU A 300      12.226 -21.343 -24.864  1.00  0.86           C  
ATOM   4843  C   LEU A 300      11.136 -20.331 -24.491  1.00  0.86           C  
ATOM   4844  O   LEU A 300       9.949 -20.591 -24.708  1.00  0.86           O  
ATOM   4845  CB  LEU A 300      12.013 -22.566 -23.953  1.00  0.86           C  
ATOM   4846  CG  LEU A 300      12.959 -23.769 -24.119  1.00  0.86           C  
ATOM   4847  CD1 LEU A 300      12.617 -24.813 -23.012  1.00  0.86           C  
ATOM   4848  CD2 LEU A 300      12.840 -24.331 -25.507  1.00  0.86           C  
ATOM   4849  H   LEU A 300      13.985 -20.975 -23.750  1.00  0.86           H  
ATOM   4850  HA  LEU A 300      12.123 -21.616 -25.912  1.00  0.86           H  
ATOM   4851 1HB  LEU A 300      12.110 -22.226 -22.925  1.00  0.86           H  
ATOM   4852 2HB  LEU A 300      10.995 -22.924 -24.087  1.00  0.86           H  
ATOM   4853  HG  LEU A 300      13.982 -23.453 -23.972  1.00  0.86           H  
ATOM   4854 1HD1 LEU A 300      13.285 -25.665 -23.094  1.00  0.86           H  
ATOM   4855 2HD1 LEU A 300      12.742 -24.344 -22.032  1.00  0.86           H  
ATOM   4856 3HD1 LEU A 300      11.594 -25.147 -23.120  1.00  0.86           H  
ATOM   4857 1HD2 LEU A 300      13.516 -25.179 -25.616  1.00  0.86           H  
ATOM   4858 2HD2 LEU A 300      11.840 -24.647 -25.679  1.00  0.86           H  
ATOM   4859 3HD2 LEU A 300      13.102 -23.559 -26.233  1.00  0.86           H  
ATOM   4860  N   PHE A 301      11.530 -19.186 -23.912  1.00  0.80           N  
ATOM   4861  CA  PHE A 301      10.557 -18.221 -23.407  1.00  0.80           C  
ATOM   4862  C   PHE A 301      10.736 -16.847 -24.081  1.00  0.80           C  
ATOM   4863  O   PHE A 301      11.786 -16.567 -24.663  1.00  0.80           O  
ATOM   4864  CB  PHE A 301      10.747 -18.094 -21.900  1.00  0.80           C  
ATOM   4865  CG  PHE A 301      10.793 -19.439 -21.219  1.00  0.80           C  
ATOM   4866  CD1 PHE A 301      11.962 -19.814 -20.610  1.00  0.80           C  
ATOM   4867  CD2 PHE A 301       9.766 -20.348 -21.269  1.00  0.80           C  
ATOM   4868  CE1 PHE A 301      12.122 -21.052 -20.032  1.00  0.80           C  
ATOM   4869  CE2 PHE A 301       9.920 -21.604 -20.696  1.00  0.80           C  
ATOM   4870  CZ  PHE A 301      11.101 -21.949 -20.075  1.00  0.80           C  
ATOM   4871  H   PHE A 301      12.522 -18.997 -23.764  1.00  0.80           H  
ATOM   4872  HA  PHE A 301       9.549 -18.579 -23.617  1.00  0.80           H  
ATOM   4873 1HB  PHE A 301      11.674 -17.578 -21.691  1.00  0.80           H  
ATOM   4874 2HB  PHE A 301       9.936 -17.517 -21.472  1.00  0.80           H  
ATOM   4875  HD1 PHE A 301      12.772 -19.096 -20.594  1.00  0.80           H  
ATOM   4876  HD2 PHE A 301       8.841 -20.080 -21.777  1.00  0.80           H  
ATOM   4877  HE1 PHE A 301      13.073 -21.316 -19.555  1.00  0.80           H  
ATOM   4878  HE2 PHE A 301       9.115 -22.321 -20.746  1.00  0.80           H  
ATOM   4879  HZ  PHE A 301      11.224 -22.932 -19.631  1.00  0.80           H  
ATOM   4880  N   THR A 302       9.717 -15.986 -24.010  1.00  0.74           N  
ATOM   4881  CA  THR A 302       9.811 -14.651 -24.609  1.00  0.74           C  
ATOM   4882  C   THR A 302      10.617 -13.719 -23.737  1.00  0.74           C  
ATOM   4883  O   THR A 302      10.857 -14.023 -22.576  1.00  0.74           O  
ATOM   4884  CB  THR A 302       8.424 -14.032 -24.781  1.00  0.74           C  
ATOM   4885  OG1 THR A 302       7.830 -13.870 -23.475  1.00  0.74           O  
ATOM   4886  CG2 THR A 302       7.548 -14.938 -25.621  1.00  0.74           C  
ATOM   4887  H   THR A 302       8.855 -16.242 -23.517  1.00  0.74           H  
ATOM   4888  HA  THR A 302      10.300 -14.733 -25.581  1.00  0.74           H  
ATOM   4889  HB  THR A 302       8.512 -13.059 -25.258  1.00  0.74           H  
ATOM   4890  HG1 THR A 302       7.601 -14.771 -23.138  1.00  0.74           H  
ATOM   4891 1HG2 THR A 302       6.558 -14.495 -25.725  1.00  0.74           H  
ATOM   4892 2HG2 THR A 302       7.995 -15.067 -26.605  1.00  0.74           H  
ATOM   4893 3HG2 THR A 302       7.462 -15.907 -25.131  1.00  0.74           H  
ATOM   4894  N   ALA A 303      10.995 -12.555 -24.263  1.00  0.71           N  
ATOM   4895  CA  ALA A 303      11.759 -11.596 -23.468  1.00  0.71           C  
ATOM   4896  C   ALA A 303      11.014 -11.161 -22.204  1.00  0.71           C  
ATOM   4897  O   ALA A 303      11.626 -10.956 -21.147  1.00  0.71           O  
ATOM   4898  CB  ALA A 303      12.084 -10.378 -24.309  1.00  0.71           C  
ATOM   4899  H   ALA A 303      10.770 -12.343 -25.225  1.00  0.71           H  
ATOM   4900  HA  ALA A 303      12.688 -12.078 -23.163  1.00  0.71           H  
ATOM   4901 1HB  ALA A 303      12.682  -9.681 -23.721  1.00  0.71           H  
ATOM   4902 2HB  ALA A 303      12.644 -10.681 -25.192  1.00  0.71           H  
ATOM   4903 3HB  ALA A 303      11.158  -9.891 -24.614  1.00  0.71           H  
ATOM   4904  N   GLU A 304       9.692 -11.004 -22.295  1.00  0.69           N  
ATOM   4905  CA  GLU A 304       8.946 -10.585 -21.115  1.00  0.69           C  
ATOM   4906  C   GLU A 304       8.940 -11.698 -20.074  1.00  0.69           C  
ATOM   4907  O   GLU A 304       9.121 -11.448 -18.875  1.00  0.69           O  
ATOM   4908  CB  GLU A 304       7.516 -10.193 -21.489  1.00  0.69           C  
ATOM   4909  CG  GLU A 304       7.417  -8.913 -22.322  1.00  0.69           C  
ATOM   4910  CD  GLU A 304       5.998  -8.558 -22.715  1.00  0.69           C  
ATOM   4911  OE1 GLU A 304       5.111  -9.331 -22.445  1.00  0.69           O  
ATOM   4912  OE2 GLU A 304       5.809  -7.508 -23.285  1.00  0.69           O  
ATOM   4913  H   GLU A 304       9.214 -11.185 -23.166  1.00  0.69           H  
ATOM   4914  HA  GLU A 304       9.440  -9.716 -20.682  1.00  0.69           H  
ATOM   4915 1HB  GLU A 304       7.058 -11.004 -22.060  1.00  0.69           H  
ATOM   4916 2HB  GLU A 304       6.927 -10.056 -20.584  1.00  0.69           H  
ATOM   4917 1HG  GLU A 304       7.840  -8.089 -21.749  1.00  0.69           H  
ATOM   4918 2HG  GLU A 304       8.018  -9.039 -23.222  1.00  0.69           H  
ATOM   4919  N   GLU A 305       8.776 -12.939 -20.535  1.00  0.68           N  
ATOM   4920  CA  GLU A 305       8.774 -14.070 -19.617  1.00  0.68           C  
ATOM   4921  C   GLU A 305      10.155 -14.271 -19.007  1.00  0.68           C  
ATOM   4922  O   GLU A 305      10.275 -14.497 -17.803  1.00  0.68           O  
ATOM   4923  CB  GLU A 305       8.302 -15.305 -20.354  1.00  0.68           C  
ATOM   4924  CG  GLU A 305       6.829 -15.278 -20.712  1.00  0.68           C  
ATOM   4925  CD  GLU A 305       6.455 -16.297 -21.724  1.00  0.68           C  
ATOM   4926  OE1 GLU A 305       7.222 -16.490 -22.648  1.00  0.68           O  
ATOM   4927  OE2 GLU A 305       5.398 -16.859 -21.632  1.00  0.68           O  
ATOM   4928  H   GLU A 305       8.630 -13.107 -21.538  1.00  0.68           H  
ATOM   4929  HA  GLU A 305       8.072 -13.859 -18.809  1.00  0.68           H  
ATOM   4930 1HB  GLU A 305       8.869 -15.405 -21.274  1.00  0.68           H  
ATOM   4931 2HB  GLU A 305       8.493 -16.186 -19.747  1.00  0.68           H  
ATOM   4932 1HG  GLU A 305       6.248 -15.460 -19.807  1.00  0.68           H  
ATOM   4933 2HG  GLU A 305       6.573 -14.284 -21.081  1.00  0.68           H  
ATOM   4934  N   ARG A 306      11.207 -14.120 -19.820  1.00  0.68           N  
ATOM   4935  CA  ARG A 306      12.570 -14.267 -19.334  1.00  0.68           C  
ATOM   4936  C   ARG A 306      12.864 -13.210 -18.294  1.00  0.68           C  
ATOM   4937  O   ARG A 306      13.518 -13.486 -17.293  1.00  0.68           O  
ATOM   4938  CB  ARG A 306      13.599 -14.169 -20.451  1.00  0.68           C  
ATOM   4939  CG  ARG A 306      13.653 -15.350 -21.413  1.00  0.68           C  
ATOM   4940  CD  ARG A 306      14.662 -15.136 -22.485  1.00  0.68           C  
ATOM   4941  NE  ARG A 306      16.045 -15.144 -21.966  1.00  0.68           N  
ATOM   4942  CZ  ARG A 306      17.116 -14.676 -22.616  1.00  0.68           C  
ATOM   4943  NH1 ARG A 306      16.997 -14.143 -23.815  1.00  0.68           N  
ATOM   4944  NH2 ARG A 306      18.290 -14.766 -22.021  1.00  0.68           N  
ATOM   4945  H   ARG A 306      11.053 -13.929 -20.805  1.00  0.68           H  
ATOM   4946  HA  ARG A 306      12.669 -15.246 -18.872  1.00  0.68           H  
ATOM   4947 1HB  ARG A 306      13.389 -13.280 -21.044  1.00  0.68           H  
ATOM   4948 2HB  ARG A 306      14.593 -14.049 -20.022  1.00  0.68           H  
ATOM   4949 1HG  ARG A 306      13.912 -16.261 -20.872  1.00  0.68           H  
ATOM   4950 2HG  ARG A 306      12.691 -15.480 -21.888  1.00  0.68           H  
ATOM   4951 1HD  ARG A 306      14.566 -15.923 -23.232  1.00  0.68           H  
ATOM   4952 2HD  ARG A 306      14.478 -14.172 -22.954  1.00  0.68           H  
ATOM   4953  HE  ARG A 306      16.234 -15.560 -21.041  1.00  0.68           H  
ATOM   4954 1HH1 ARG A 306      16.086 -14.089 -24.252  1.00  0.68           H  
ATOM   4955 2HH1 ARG A 306      17.813 -13.792 -24.295  1.00  0.68           H  
ATOM   4956 1HH2 ARG A 306      18.324 -15.194 -21.082  1.00  0.68           H  
ATOM   4957 2HH2 ARG A 306      19.124 -14.426 -22.473  1.00  0.68           H  
ATOM   4958  N   SER A 307      12.353 -11.993 -18.502  1.00  0.69           N  
ATOM   4959  CA  SER A 307      12.569 -10.936 -17.534  1.00  0.69           C  
ATOM   4960  C   SER A 307      11.897 -11.306 -16.208  1.00  0.69           C  
ATOM   4961  O   SER A 307      12.483 -11.134 -15.136  1.00  0.69           O  
ATOM   4962  CB  SER A 307      12.012  -9.628 -18.070  1.00  0.69           C  
ATOM   4963  OG  SER A 307      12.709  -9.223 -19.223  1.00  0.69           O  
ATOM   4964  H   SER A 307      11.840 -11.782 -19.358  1.00  0.69           H  
ATOM   4965  HA  SER A 307      13.640 -10.827 -17.366  1.00  0.69           H  
ATOM   4966 1HB  SER A 307      10.957  -9.748 -18.304  1.00  0.69           H  
ATOM   4967 2HB  SER A 307      12.091  -8.861 -17.302  1.00  0.69           H  
ATOM   4968  HG  SER A 307      12.455  -9.870 -19.927  1.00  0.69           H  
ATOM   4969  N   ALA A 308      10.667 -11.846 -16.265  1.00  0.69           N  
ATOM   4970  CA  ALA A 308       9.985 -12.249 -15.032  1.00  0.69           C  
ATOM   4971  C   ALA A 308      10.771 -13.345 -14.312  1.00  0.69           C  
ATOM   4972  O   ALA A 308      10.943 -13.305 -13.091  1.00  0.69           O  
ATOM   4973  CB  ALA A 308       8.577 -12.747 -15.340  1.00  0.69           C  
ATOM   4974  H   ALA A 308      10.200 -11.950 -17.168  1.00  0.69           H  
ATOM   4975  HA  ALA A 308       9.926 -11.382 -14.378  1.00  0.69           H  
ATOM   4976 1HB  ALA A 308       8.070 -13.027 -14.414  1.00  0.69           H  
ATOM   4977 2HB  ALA A 308       8.014 -11.960 -15.838  1.00  0.69           H  
ATOM   4978 3HB  ALA A 308       8.637 -13.618 -15.994  1.00  0.69           H  
ATOM   4979  N   ILE A 309      11.312 -14.289 -15.076  1.00  0.69           N  
ATOM   4980  CA  ILE A 309      12.073 -15.385 -14.499  1.00  0.69           C  
ATOM   4981  C   ILE A 309      13.386 -14.916 -13.889  1.00  0.69           C  
ATOM   4982  O   ILE A 309      13.683 -15.175 -12.727  1.00  0.69           O  
ATOM   4983  CB  ILE A 309      12.415 -16.429 -15.571  1.00  0.69           C  
ATOM   4984  CG1 ILE A 309      11.164 -17.131 -16.111  1.00  0.69           C  
ATOM   4985  CG2 ILE A 309      13.367 -17.454 -14.987  1.00  0.69           C  
ATOM   4986  CD1 ILE A 309      11.450 -17.916 -17.388  1.00  0.69           C  
ATOM   4987  H   ILE A 309      11.148 -14.270 -16.085  1.00  0.69           H  
ATOM   4988  HA  ILE A 309      11.468 -15.848 -13.720  1.00  0.69           H  
ATOM   4989  HB  ILE A 309      12.897 -15.930 -16.411  1.00  0.69           H  
ATOM   4990 1HG1 ILE A 309      10.786 -17.820 -15.356  1.00  0.69           H  
ATOM   4991 2HG1 ILE A 309      10.394 -16.396 -16.312  1.00  0.69           H  
ATOM   4992 1HG2 ILE A 309      13.620 -18.159 -15.750  1.00  0.69           H  
ATOM   4993 2HG2 ILE A 309      14.271 -16.965 -14.634  1.00  0.69           H  
ATOM   4994 3HG2 ILE A 309      12.888 -17.967 -14.159  1.00  0.69           H  
ATOM   4995 1HD1 ILE A 309      10.556 -18.381 -17.729  1.00  0.69           H  
ATOM   4996 2HD1 ILE A 309      11.806 -17.242 -18.155  1.00  0.69           H  
ATOM   4997 3HD1 ILE A 309      12.208 -18.676 -17.199  1.00  0.69           H  
ATOM   4998  N   ALA A 310      14.162 -14.164 -14.659  1.00  0.69           N  
ATOM   4999  CA  ALA A 310      15.454 -13.688 -14.196  1.00  0.69           C  
ATOM   5000  C   ALA A 310      15.335 -12.823 -12.953  1.00  0.69           C  
ATOM   5001  O   ALA A 310      16.186 -12.877 -12.065  1.00  0.69           O  
ATOM   5002  CB  ALA A 310      16.125 -12.894 -15.296  1.00  0.69           C  
ATOM   5003  H   ALA A 310      13.864 -13.937 -15.601  1.00  0.69           H  
ATOM   5004  HA  ALA A 310      16.062 -14.556 -13.947  1.00  0.69           H  
ATOM   5005 1HB  ALA A 310      17.103 -12.560 -14.960  1.00  0.69           H  
ATOM   5006 2HB  ALA A 310      16.234 -13.522 -16.180  1.00  0.69           H  
ATOM   5007 3HB  ALA A 310      15.505 -12.029 -15.540  1.00  0.69           H  
ATOM   5008  N   ARG A 311      14.283 -12.016 -12.885  1.00  0.68           N  
ATOM   5009  CA  ARG A 311      14.099 -11.134 -11.755  1.00  0.68           C  
ATOM   5010  C   ARG A 311      13.535 -11.823 -10.518  1.00  0.68           C  
ATOM   5011  O   ARG A 311      13.915 -11.453  -9.398  1.00  0.68           O  
ATOM   5012  CB  ARG A 311      13.164 -10.008 -12.141  1.00  0.68           C  
ATOM   5013  CG  ARG A 311      13.718  -9.018 -13.140  1.00  0.68           C  
ATOM   5014  CD  ARG A 311      12.676  -8.039 -13.540  1.00  0.68           C  
ATOM   5015  NE  ARG A 311      13.158  -7.096 -14.538  1.00  0.68           N  
ATOM   5016  CZ  ARG A 311      12.392  -6.163 -15.137  1.00  0.68           C  
ATOM   5017  NH1 ARG A 311      11.119  -6.056 -14.823  1.00  0.68           N  
ATOM   5018  NH2 ARG A 311      12.920  -5.352 -16.038  1.00  0.68           N  
ATOM   5019  H   ARG A 311      13.607 -11.978 -13.650  1.00  0.68           H  
ATOM   5020  HA  ARG A 311      15.068 -10.710 -11.499  1.00  0.68           H  
ATOM   5021 1HB  ARG A 311      12.276 -10.439 -12.594  1.00  0.68           H  
ATOM   5022 2HB  ARG A 311      12.851  -9.464 -11.251  1.00  0.68           H  
ATOM   5023 1HG  ARG A 311      14.548  -8.476 -12.690  1.00  0.68           H  
ATOM   5024 2HG  ARG A 311      14.067  -9.544 -14.028  1.00  0.68           H  
ATOM   5025 1HD  ARG A 311      11.828  -8.581 -13.963  1.00  0.68           H  
ATOM   5026 2HD  ARG A 311      12.347  -7.478 -12.666  1.00  0.68           H  
ATOM   5027  HE  ARG A 311      14.132  -7.149 -14.805  1.00  0.68           H  
ATOM   5028 1HH1 ARG A 311      10.716  -6.676 -14.131  1.00  0.68           H  
ATOM   5029 2HH1 ARG A 311      10.545  -5.356 -15.270  1.00  0.68           H  
ATOM   5030 1HH2 ARG A 311      13.897  -5.435 -16.282  1.00  0.68           H  
ATOM   5031 2HH2 ARG A 311      12.346  -4.654 -16.486  1.00  0.68           H  
ATOM   5032  N   HIS A 312      12.632 -12.806 -10.712  1.00  0.67           N  
ATOM   5033  CA  HIS A 312      11.928 -13.391  -9.580  1.00  0.67           C  
ATOM   5034  C   HIS A 312      12.117 -14.897  -9.323  1.00  0.67           C  
ATOM   5035  O   HIS A 312      11.543 -15.426  -8.375  1.00  0.67           O  
ATOM   5036  CB  HIS A 312      10.464 -13.056  -9.763  1.00  0.67           C  
ATOM   5037  CG  HIS A 312      10.243 -11.578  -9.821  1.00  0.67           C  
ATOM   5038  ND1 HIS A 312      10.282 -10.776  -8.705  1.00  0.67           N  
ATOM   5039  CD2 HIS A 312      10.026 -10.759 -10.869  1.00  0.67           C  
ATOM   5040  CE1 HIS A 312      10.082  -9.517  -9.060  1.00  0.67           C  
ATOM   5041  NE2 HIS A 312       9.930  -9.475 -10.376  1.00  0.67           N  
ATOM   5042  H   HIS A 312      12.362 -13.094 -11.654  1.00  0.67           H  
ATOM   5043  HA  HIS A 312      12.253 -12.885  -8.677  1.00  0.67           H  
ATOM   5044 1HB  HIS A 312      10.074 -13.520 -10.664  1.00  0.67           H  
ATOM   5045 2HB  HIS A 312       9.922 -13.406  -8.931  1.00  0.67           H  
ATOM   5046  HD1 HIS A 312      10.444 -11.113  -7.762  1.00  0.67           H  
ATOM   5047  HD2 HIS A 312       9.934 -10.948 -11.937  1.00  0.67           H  
ATOM   5048  HE1 HIS A 312      10.067  -8.721  -8.314  1.00  0.67           H  
ATOM   5049  N   VAL A 313      12.920 -15.601 -10.116  1.00  0.66           N  
ATOM   5050  CA  VAL A 313      13.211 -17.006  -9.815  1.00  0.66           C  
ATOM   5051  C   VAL A 313      14.696 -17.141  -9.468  1.00  0.66           C  
ATOM   5052  O   VAL A 313      15.543 -16.963 -10.345  1.00  0.66           O  
ATOM   5053  CB  VAL A 313      12.895 -17.947 -10.984  1.00  0.66           C  
ATOM   5054  CG1 VAL A 313      13.265 -19.361 -10.606  1.00  0.66           C  
ATOM   5055  CG2 VAL A 313      11.409 -17.873 -11.313  1.00  0.66           C  
ATOM   5056  H   VAL A 313      13.340 -15.181 -10.940  1.00  0.66           H  
ATOM   5057  HA  VAL A 313      12.574 -17.328  -9.003  1.00  0.66           H  
ATOM   5058  HB  VAL A 313      13.488 -17.657 -11.847  1.00  0.66           H  
ATOM   5059 1HG1 VAL A 313      13.056 -20.024 -11.441  1.00  0.66           H  
ATOM   5060 2HG1 VAL A 313      14.321 -19.408 -10.367  1.00  0.66           H  
ATOM   5061 3HG1 VAL A 313      12.686 -19.661  -9.729  1.00  0.66           H  
ATOM   5062 1HG2 VAL A 313      11.181 -18.537 -12.142  1.00  0.66           H  
ATOM   5063 2HG2 VAL A 313      10.835 -18.175 -10.435  1.00  0.66           H  
ATOM   5064 3HG2 VAL A 313      11.149 -16.853 -11.583  1.00  0.66           H  
ATOM   5065  N   PRO A 314      15.059 -17.475  -8.222  1.00  0.65           N  
ATOM   5066  CA  PRO A 314      16.426 -17.598  -7.777  1.00  0.65           C  
ATOM   5067  C   PRO A 314      17.133 -18.582  -8.673  1.00  0.65           C  
ATOM   5068  O   PRO A 314      16.527 -19.570  -9.099  1.00  0.65           O  
ATOM   5069  CB  PRO A 314      16.263 -18.134  -6.357  1.00  0.65           C  
ATOM   5070  CG  PRO A 314      14.912 -17.662  -5.935  1.00  0.65           C  
ATOM   5071  CD  PRO A 314      14.067 -17.723  -7.163  1.00  0.65           C  
ATOM   5072  HA  PRO A 314      16.917 -16.609  -7.794  1.00  0.65           H  
ATOM   5073 1HB  PRO A 314      16.362 -19.217  -6.360  1.00  0.65           H  
ATOM   5074 2HB  PRO A 314      17.056 -17.744  -5.704  1.00  0.65           H  
ATOM   5075 1HG  PRO A 314      14.531 -18.286  -5.130  1.00  0.65           H  
ATOM   5076 2HG  PRO A 314      14.985 -16.639  -5.548  1.00  0.65           H  
ATOM   5077 1HD  PRO A 314      13.613 -18.713  -7.276  1.00  0.65           H  
ATOM   5078 2HD  PRO A 314      13.325 -16.909  -7.082  1.00  0.65           H  
ATOM   5079  N   TRP A 315      18.399 -18.337  -8.971  1.00  0.64           N  
ATOM   5080  CA  TRP A 315      19.121 -19.266  -9.824  1.00  0.64           C  
ATOM   5081  C   TRP A 315      18.892 -20.670  -9.327  1.00  0.64           C  
ATOM   5082  O   TRP A 315      19.057 -20.946  -8.134  1.00  0.64           O  
ATOM   5083  CB  TRP A 315      20.605 -18.934  -9.825  1.00  0.64           C  
ATOM   5084  CG  TRP A 315      21.448 -19.793 -10.682  1.00  0.64           C  
ATOM   5085  CD1 TRP A 315      21.703 -19.643 -12.010  1.00  0.64           C  
ATOM   5086  CD2 TRP A 315      22.222 -20.936 -10.252  1.00  0.64           C  
ATOM   5087  NE1 TRP A 315      22.579 -20.604 -12.427  1.00  0.64           N  
ATOM   5088  CE2 TRP A 315      22.908 -21.398 -11.364  1.00  0.64           C  
ATOM   5089  CE3 TRP A 315      22.396 -21.585  -9.017  1.00  0.64           C  
ATOM   5090  CZ2 TRP A 315      23.757 -22.464 -11.298  1.00  0.64           C  
ATOM   5091  CZ3 TRP A 315      23.253 -22.667  -8.959  1.00  0.64           C  
ATOM   5092  CH2 TRP A 315      23.923 -23.097 -10.065  1.00  0.64           C  
ATOM   5093  H   TRP A 315      18.870 -17.517  -8.606  1.00  0.64           H  
ATOM   5094  HA  TRP A 315      18.736 -19.187 -10.842  1.00  0.64           H  
ATOM   5095 1HB  TRP A 315      20.749 -17.898 -10.129  1.00  0.64           H  
ATOM   5096 2HB  TRP A 315      20.986 -19.023  -8.815  1.00  0.64           H  
ATOM   5097  HD1 TRP A 315      21.285 -18.864 -12.642  1.00  0.64           H  
ATOM   5098  HE1 TRP A 315      22.961 -20.722 -13.376  1.00  0.64           H  
ATOM   5099  HE3 TRP A 315      21.870 -21.237  -8.121  1.00  0.64           H  
ATOM   5100  HZ2 TRP A 315      24.280 -22.797 -12.176  1.00  0.64           H  
ATOM   5101  HZ3 TRP A 315      23.383 -23.162  -8.007  1.00  0.64           H  
ATOM   5102  HH2 TRP A 315      24.596 -23.952  -9.981  1.00  0.64           H  
ATOM   5103  N   THR A 316      18.462 -21.554 -10.227  1.00  0.65           N  
ATOM   5104  CA  THR A 316      18.164 -22.919  -9.847  1.00  0.65           C  
ATOM   5105  C   THR A 316      18.892 -23.908 -10.778  1.00  0.65           C  
ATOM   5106  O   THR A 316      18.896 -23.727 -11.997  1.00  0.65           O  
ATOM   5107  CB  THR A 316      16.630 -23.116  -9.869  1.00  0.65           C  
ATOM   5108  OG1 THR A 316      15.982 -22.179  -8.969  1.00  0.65           O  
ATOM   5109  CG2 THR A 316      16.285 -24.454  -9.451  1.00  0.65           C  
ATOM   5110  H   THR A 316      18.309 -21.288 -11.201  1.00  0.65           H  
ATOM   5111  HA  THR A 316      18.517 -23.086  -8.837  1.00  0.65           H  
ATOM   5112  HB  THR A 316      16.267 -22.939 -10.876  1.00  0.65           H  
ATOM   5113  HG1 THR A 316      16.244 -21.255  -9.186  1.00  0.65           H  
ATOM   5114 1HG2 THR A 316      15.213 -24.589  -9.470  1.00  0.65           H  
ATOM   5115 2HG2 THR A 316      16.747 -25.158 -10.119  1.00  0.65           H  
ATOM   5116 3HG2 THR A 316      16.653 -24.593  -8.441  1.00  0.65           H  
ATOM   5117  N   ARG A 317      19.507 -24.955 -10.222  1.00  0.66           N  
ATOM   5118  CA  ARG A 317      20.224 -25.917 -11.065  1.00  0.66           C  
ATOM   5119  C   ARG A 317      20.281 -27.347 -10.521  1.00  0.66           C  
ATOM   5120  O   ARG A 317      20.524 -27.570  -9.343  1.00  0.66           O  
ATOM   5121  CB  ARG A 317      21.639 -25.418 -11.281  1.00  0.66           C  
ATOM   5122  CG  ARG A 317      22.490 -26.267 -12.147  1.00  0.66           C  
ATOM   5123  CD  ARG A 317      22.058 -26.205 -13.512  1.00  0.66           C  
ATOM   5124  NE  ARG A 317      22.856 -27.033 -14.375  1.00  0.66           N  
ATOM   5125  CZ  ARG A 317      22.595 -27.169 -15.668  1.00  0.66           C  
ATOM   5126  NH1 ARG A 317      21.575 -26.523 -16.141  1.00  0.66           N  
ATOM   5127  NH2 ARG A 317      23.342 -27.926 -16.448  1.00  0.66           N  
ATOM   5128  H   ARG A 317      19.501 -25.047  -9.207  1.00  0.66           H  
ATOM   5129  HA  ARG A 317      19.728 -25.945 -12.033  1.00  0.66           H  
ATOM   5130 1HB  ARG A 317      21.608 -24.425 -11.721  1.00  0.66           H  
ATOM   5131 2HB  ARG A 317      22.135 -25.341 -10.319  1.00  0.66           H  
ATOM   5132 1HG  ARG A 317      23.492 -25.892 -12.115  1.00  0.66           H  
ATOM   5133 2HG  ARG A 317      22.486 -27.284 -11.817  1.00  0.66           H  
ATOM   5134 1HD  ARG A 317      21.023 -26.531 -13.587  1.00  0.66           H  
ATOM   5135 2HD  ARG A 317      22.136 -25.176 -13.863  1.00  0.66           H  
ATOM   5136  HE  ARG A 317      23.648 -27.528 -13.984  1.00  0.66           H  
ATOM   5137 1HH1 ARG A 317      21.018 -25.946 -15.530  1.00  0.66           H  
ATOM   5138 2HH1 ARG A 317      21.320 -26.573 -17.126  1.00  0.66           H  
ATOM   5139 1HH2 ARG A 317      24.138 -28.419 -16.066  1.00  0.66           H  
ATOM   5140 2HH2 ARG A 317      23.121 -28.000 -17.430  1.00  0.66           H  
ATOM   5141  N   ARG A 318      20.052 -28.346 -11.370  1.00  0.68           N  
ATOM   5142  CA  ARG A 318      20.173 -29.720 -10.879  1.00  0.68           C  
ATOM   5143  C   ARG A 318      21.583 -29.959 -10.356  1.00  0.68           C  
ATOM   5144  O   ARG A 318      22.553 -29.560 -10.997  1.00  0.68           O  
ATOM   5145  CB  ARG A 318      19.855 -30.751 -11.948  1.00  0.68           C  
ATOM   5146  CG  ARG A 318      19.797 -32.182 -11.404  1.00  0.68           C  
ATOM   5147  CD  ARG A 318      19.424 -33.196 -12.419  1.00  0.68           C  
ATOM   5148  NE  ARG A 318      19.346 -34.522 -11.814  1.00  0.68           N  
ATOM   5149  CZ  ARG A 318      20.406 -35.361 -11.659  1.00  0.68           C  
ATOM   5150  NH1 ARG A 318      21.602 -34.987 -12.076  1.00  0.68           N  
ATOM   5151  NH2 ARG A 318      20.266 -36.551 -11.087  1.00  0.68           N  
ATOM   5152  H   ARG A 318      19.821 -28.168 -12.336  1.00  0.68           H  
ATOM   5153  HA  ARG A 318      19.481 -29.872 -10.066  1.00  0.68           H  
ATOM   5154 1HB  ARG A 318      18.891 -30.529 -12.404  1.00  0.68           H  
ATOM   5155 2HB  ARG A 318      20.613 -30.719 -12.729  1.00  0.68           H  
ATOM   5156 1HG  ARG A 318      20.775 -32.461 -11.011  1.00  0.68           H  
ATOM   5157 2HG  ARG A 318      19.063 -32.225 -10.596  1.00  0.68           H  
ATOM   5158 1HD  ARG A 318      18.443 -32.959 -12.842  1.00  0.68           H  
ATOM   5159 2HD  ARG A 318      20.169 -33.221 -13.209  1.00  0.68           H  
ATOM   5160  HE  ARG A 318      18.409 -34.830 -11.494  1.00  0.68           H  
ATOM   5161 1HH1 ARG A 318      21.731 -34.079 -12.503  1.00  0.68           H  
ATOM   5162 2HH1 ARG A 318      22.393 -35.601 -11.951  1.00  0.68           H  
ATOM   5163 1HH2 ARG A 318      19.361 -36.862 -10.727  1.00  0.68           H  
ATOM   5164 2HH2 ARG A 318      21.067 -37.150 -10.972  1.00  0.68           H  
ATOM   5165  N   VAL A 319      21.692 -30.599  -9.200  1.00  0.72           N  
ATOM   5166  CA  VAL A 319      22.985 -30.894  -8.596  1.00  0.72           C  
ATOM   5167  C   VAL A 319      23.648 -32.107  -9.226  1.00  0.72           C  
ATOM   5168  O   VAL A 319      23.066 -33.186  -9.306  1.00  0.72           O  
ATOM   5169  CB  VAL A 319      22.815 -31.123  -7.081  1.00  0.72           C  
ATOM   5170  CG1 VAL A 319      24.106 -31.536  -6.447  1.00  0.72           C  
ATOM   5171  CG2 VAL A 319      22.299 -29.857  -6.452  1.00  0.72           C  
ATOM   5172  H   VAL A 319      20.848 -30.899  -8.731  1.00  0.72           H  
ATOM   5173  HA  VAL A 319      23.628 -30.036  -8.740  1.00  0.72           H  
ATOM   5174  HB  VAL A 319      22.096 -31.931  -6.919  1.00  0.72           H  
ATOM   5175 1HG1 VAL A 319      23.963 -31.694  -5.395  1.00  0.72           H  
ATOM   5176 2HG1 VAL A 319      24.410 -32.451  -6.906  1.00  0.72           H  
ATOM   5177 3HG1 VAL A 319      24.858 -30.790  -6.583  1.00  0.72           H  
ATOM   5178 1HG2 VAL A 319      22.149 -30.004  -5.382  1.00  0.72           H  
ATOM   5179 2HG2 VAL A 319      23.009 -29.058  -6.612  1.00  0.72           H  
ATOM   5180 3HG2 VAL A 319      21.361 -29.605  -6.920  1.00  0.72           H  
ATOM   5181  N   SER A 320      24.868 -31.914  -9.691  1.00  0.77           N  
ATOM   5182  CA  SER A 320      25.649 -32.962 -10.324  1.00  0.77           C  
ATOM   5183  C   SER A 320      27.106 -32.543 -10.385  1.00  0.77           C  
ATOM   5184  O   SER A 320      27.410 -31.355 -10.288  1.00  0.77           O  
ATOM   5185  CB  SER A 320      25.108 -33.225 -11.715  1.00  0.77           C  
ATOM   5186  OG  SER A 320      25.269 -32.096 -12.518  1.00  0.77           O  
ATOM   5187  H   SER A 320      25.269 -30.992  -9.606  1.00  0.77           H  
ATOM   5188  HA  SER A 320      25.570 -33.873  -9.727  1.00  0.77           H  
ATOM   5189 1HB  SER A 320      25.650 -34.058 -12.160  1.00  0.77           H  
ATOM   5190 2HB  SER A 320      24.061 -33.500 -11.673  1.00  0.77           H  
ATOM   5191  HG  SER A 320      25.211 -32.408 -13.450  1.00  0.77           H  
ATOM   5192  N   GLU A 321      28.022 -33.478 -10.642  1.00  0.84           N  
ATOM   5193  CA  GLU A 321      29.427 -33.077 -10.789  1.00  0.84           C  
ATOM   5194  C   GLU A 321      29.706 -32.592 -12.210  1.00  0.84           C  
ATOM   5195  O   GLU A 321      30.440 -33.221 -12.974  1.00  0.84           O  
ATOM   5196  CB  GLU A 321      30.373 -34.233 -10.448  1.00  0.84           C  
ATOM   5197  CG  GLU A 321      30.304 -34.726  -9.004  1.00  0.84           C  
ATOM   5198  CD  GLU A 321      31.309 -35.810  -8.697  1.00  0.84           C  
ATOM   5199  OE1 GLU A 321      31.956 -36.266  -9.607  1.00  0.84           O  
ATOM   5200  OE2 GLU A 321      31.444 -36.167  -7.550  1.00  0.84           O  
ATOM   5201  H   GLU A 321      27.752 -34.448 -10.730  1.00  0.84           H  
ATOM   5202  HA  GLU A 321      29.624 -32.253 -10.111  1.00  0.84           H  
ATOM   5203 1HB  GLU A 321      30.156 -35.080 -11.099  1.00  0.84           H  
ATOM   5204 2HB  GLU A 321      31.399 -33.926 -10.644  1.00  0.84           H  
ATOM   5205 1HG  GLU A 321      30.456 -33.889  -8.325  1.00  0.84           H  
ATOM   5206 2HG  GLU A 321      29.310 -35.128  -8.832  1.00  0.84           H  
ATOM   5207  N   GLU A 322      29.076 -31.473 -12.540  1.00  0.92           N  
ATOM   5208  CA  GLU A 322      29.102 -30.869 -13.862  1.00  0.92           C  
ATOM   5209  C   GLU A 322      29.246 -29.355 -13.794  1.00  0.92           C  
ATOM   5210  O   GLU A 322      28.896 -28.719 -12.789  1.00  0.92           O  
ATOM   5211  CB  GLU A 322      27.823 -31.225 -14.637  1.00  0.92           C  
ATOM   5212  CG  GLU A 322      27.626 -32.736 -14.912  1.00  0.92           C  
ATOM   5213  CD  GLU A 322      26.377 -33.055 -15.703  1.00  0.92           C  
ATOM   5214  OE1 GLU A 322      25.302 -32.876 -15.171  1.00  0.92           O  
ATOM   5215  OE2 GLU A 322      26.497 -33.477 -16.831  1.00  0.92           O  
ATOM   5216  H   GLU A 322      28.515 -31.049 -11.804  1.00  0.92           H  
ATOM   5217  HA  GLU A 322      29.960 -31.266 -14.405  1.00  0.92           H  
ATOM   5218 1HB  GLU A 322      26.959 -30.869 -14.080  1.00  0.92           H  
ATOM   5219 2HB  GLU A 322      27.825 -30.705 -15.596  1.00  0.92           H  
ATOM   5220 1HG  GLU A 322      28.495 -33.113 -15.449  1.00  0.92           H  
ATOM   5221 2HG  GLU A 322      27.570 -33.259 -13.961  1.00  0.92           H  
ATOM   5222  N   ARG A 323      29.748 -28.777 -14.877  1.00  1.02           N  
ATOM   5223  CA  ARG A 323      29.783 -27.333 -14.957  1.00  1.02           C  
ATOM   5224  C   ARG A 323      28.475 -26.797 -15.522  1.00  1.02           C  
ATOM   5225  O   ARG A 323      27.862 -27.400 -16.407  1.00  1.02           O  
ATOM   5226  CB  ARG A 323      30.959 -26.838 -15.776  1.00  1.02           C  
ATOM   5227  CG  ARG A 323      32.319 -27.112 -15.143  1.00  1.02           C  
ATOM   5228  CD  ARG A 323      33.442 -26.607 -15.974  1.00  1.02           C  
ATOM   5229  NE  ARG A 323      34.733 -26.866 -15.347  1.00  1.02           N  
ATOM   5230  CZ  ARG A 323      35.931 -26.577 -15.901  1.00  1.02           C  
ATOM   5231  NH1 ARG A 323      35.992 -26.023 -17.093  1.00  1.02           N  
ATOM   5232  NH2 ARG A 323      37.044 -26.850 -15.244  1.00  1.02           N  
ATOM   5233  H   ARG A 323      30.060 -29.338 -15.656  1.00  1.02           H  
ATOM   5234  HA  ARG A 323      29.903 -26.947 -13.953  1.00  1.02           H  
ATOM   5235 1HB  ARG A 323      30.941 -27.295 -16.760  1.00  1.02           H  
ATOM   5236 2HB  ARG A 323      30.869 -25.758 -15.910  1.00  1.02           H  
ATOM   5237 1HG  ARG A 323      32.368 -26.607 -14.180  1.00  1.02           H  
ATOM   5238 2HG  ARG A 323      32.448 -28.184 -14.994  1.00  1.02           H  
ATOM   5239 1HD  ARG A 323      33.428 -27.097 -16.946  1.00  1.02           H  
ATOM   5240 2HD  ARG A 323      33.337 -25.530 -16.106  1.00  1.02           H  
ATOM   5241  HE  ARG A 323      34.730 -27.291 -14.424  1.00  1.02           H  
ATOM   5242 1HH1 ARG A 323      35.142 -25.814 -17.598  1.00  1.02           H  
ATOM   5243 2HH1 ARG A 323      36.888 -25.808 -17.504  1.00  1.02           H  
ATOM   5244 1HH2 ARG A 323      36.997 -27.275 -14.325  1.00  1.02           H  
ATOM   5245 2HH2 ARG A 323      37.939 -26.634 -15.656  1.00  1.02           H  
ATOM   5246  N   THR A 324      28.090 -25.646 -15.010  1.00  1.13           N  
ATOM   5247  CA  THR A 324      26.907 -24.897 -15.389  1.00  1.13           C  
ATOM   5248  C   THR A 324      27.229 -23.423 -15.515  1.00  1.13           C  
ATOM   5249  O   THR A 324      28.396 -23.041 -15.534  1.00  1.13           O  
ATOM   5250  CB  THR A 324      25.794 -25.127 -14.348  1.00  1.13           C  
ATOM   5251  OG1 THR A 324      24.566 -24.549 -14.825  1.00  1.13           O  
ATOM   5252  CG2 THR A 324      26.188 -24.555 -12.995  1.00  1.13           C  
ATOM   5253  H   THR A 324      28.668 -25.260 -14.268  1.00  1.13           H  
ATOM   5254  HA  THR A 324      26.560 -25.254 -16.359  1.00  1.13           H  
ATOM   5255  HB  THR A 324      25.651 -26.200 -14.237  1.00  1.13           H  
ATOM   5256  HG1 THR A 324      24.600 -23.587 -14.723  1.00  1.13           H  
ATOM   5257 1HG2 THR A 324      25.420 -24.753 -12.273  1.00  1.13           H  
ATOM   5258 2HG2 THR A 324      27.116 -25.024 -12.661  1.00  1.13           H  
ATOM   5259 3HG2 THR A 324      26.334 -23.487 -13.078  1.00  1.13           H  
ATOM   5260  N   SER A 325      26.202 -22.599 -15.641  1.00  1.23           N  
ATOM   5261  CA  SER A 325      26.440 -21.168 -15.766  1.00  1.23           C  
ATOM   5262  C   SER A 325      25.485 -20.412 -14.848  1.00  1.23           C  
ATOM   5263  O   SER A 325      24.334 -20.836 -14.667  1.00  1.23           O  
ATOM   5264  CB  SER A 325      26.266 -20.714 -17.214  1.00  1.23           C  
ATOM   5265  OG  SER A 325      27.165 -21.385 -18.095  1.00  1.23           O  
ATOM   5266  H   SER A 325      25.275 -23.000 -15.611  1.00  1.23           H  
ATOM   5267  HA  SER A 325      27.457 -20.954 -15.454  1.00  1.23           H  
ATOM   5268 1HB  SER A 325      25.238 -20.895 -17.530  1.00  1.23           H  
ATOM   5269 2HB  SER A 325      26.437 -19.637 -17.273  1.00  1.23           H  
ATOM   5270  HG  SER A 325      28.096 -21.052 -17.910  1.00  1.23           H  
ATOM   5271  N   ARG A 326      25.974 -19.295 -14.296  1.00  1.29           N  
ATOM   5272  CA  ARG A 326      25.207 -18.393 -13.438  1.00  1.29           C  
ATOM   5273  C   ARG A 326      25.583 -16.939 -13.670  1.00  1.29           C  
ATOM   5274  O   ARG A 326      26.738 -16.562 -13.520  1.00  1.29           O  
ATOM   5275  CB  ARG A 326      25.462 -18.724 -11.971  1.00  1.29           C  
ATOM   5276  CG  ARG A 326      24.729 -17.863 -10.946  1.00  1.29           C  
ATOM   5277  CD  ARG A 326      24.971 -18.352  -9.552  1.00  1.29           C  
ATOM   5278  NE  ARG A 326      24.287 -17.536  -8.550  1.00  1.29           N  
ATOM   5279  CZ  ARG A 326      24.802 -16.448  -7.965  1.00  1.29           C  
ATOM   5280  NH1 ARG A 326      26.011 -16.011  -8.266  1.00  1.29           N  
ATOM   5281  NH2 ARG A 326      24.064 -15.831  -7.081  1.00  1.29           N  
ATOM   5282  H   ARG A 326      26.950 -19.072 -14.488  1.00  1.29           H  
ATOM   5283  HA  ARG A 326      24.148 -18.518 -13.659  1.00  1.29           H  
ATOM   5284 1HB  ARG A 326      25.229 -19.762 -11.777  1.00  1.29           H  
ATOM   5285 2HB  ARG A 326      26.523 -18.594 -11.775  1.00  1.29           H  
ATOM   5286 1HG  ARG A 326      25.101 -16.841 -11.011  1.00  1.29           H  
ATOM   5287 2HG  ARG A 326      23.669 -17.863 -11.138  1.00  1.29           H  
ATOM   5288 1HD  ARG A 326      24.611 -19.375  -9.458  1.00  1.29           H  
ATOM   5289 2HD  ARG A 326      26.035 -18.330  -9.340  1.00  1.29           H  
ATOM   5290  HE  ARG A 326      23.330 -17.797  -8.233  1.00  1.29           H  
ATOM   5291 1HH1 ARG A 326      26.568 -16.498  -8.952  1.00  1.29           H  
ATOM   5292 2HH1 ARG A 326      26.377 -15.187  -7.810  1.00  1.29           H  
ATOM   5293 1HH2 ARG A 326      23.127 -16.222  -6.886  1.00  1.29           H  
ATOM   5294 2HH2 ARG A 326      24.398 -15.011  -6.608  1.00  1.29           H  
ATOM   5295  N   ALA A 327      24.617 -16.110 -14.043  1.00  1.30           N  
ATOM   5296  CA  ALA A 327      24.871 -14.681 -14.265  1.00  1.30           C  
ATOM   5297  C   ALA A 327      26.047 -14.419 -15.218  1.00  1.30           C  
ATOM   5298  O   ALA A 327      26.830 -13.495 -15.005  1.00  1.30           O  
ATOM   5299  CB  ALA A 327      25.148 -13.995 -12.932  1.00  1.30           C  
ATOM   5300  H   ALA A 327      23.681 -16.471 -14.176  1.00  1.30           H  
ATOM   5301  HA  ALA A 327      23.975 -14.248 -14.710  1.00  1.30           H  
ATOM   5302 1HB  ALA A 327      25.294 -12.929 -13.102  1.00  1.30           H  
ATOM   5303 2HB  ALA A 327      24.300 -14.142 -12.263  1.00  1.30           H  
ATOM   5304 3HB  ALA A 327      26.044 -14.408 -12.474  1.00  1.30           H  
ATOM   5305  N   GLY A 328      26.166 -15.227 -16.272  1.00  1.25           N  
ATOM   5306  CA  GLY A 328      27.237 -15.066 -17.255  1.00  1.25           C  
ATOM   5307  C   GLY A 328      28.578 -15.706 -16.853  1.00  1.25           C  
ATOM   5308  O   GLY A 328      29.550 -15.618 -17.605  1.00  1.25           O  
ATOM   5309  H   GLY A 328      25.491 -15.968 -16.399  1.00  1.25           H  
ATOM   5310 1HA  GLY A 328      26.909 -15.493 -18.203  1.00  1.25           H  
ATOM   5311 2HA  GLY A 328      27.392 -14.003 -17.434  1.00  1.25           H  
ATOM   5312  N   VAL A 329      28.626 -16.361 -15.693  1.00  1.14           N  
ATOM   5313  CA  VAL A 329      29.843 -16.983 -15.180  1.00  1.14           C  
ATOM   5314  C   VAL A 329      29.771 -18.508 -15.184  1.00  1.14           C  
ATOM   5315  O   VAL A 329      28.769 -19.088 -14.772  1.00  1.14           O  
ATOM   5316  CB  VAL A 329      30.083 -16.495 -13.738  1.00  1.14           C  
ATOM   5317  CG1 VAL A 329      31.315 -17.161 -13.138  1.00  1.14           C  
ATOM   5318  CG2 VAL A 329      30.220 -14.982 -13.747  1.00  1.14           C  
ATOM   5319  H   VAL A 329      27.805 -16.379 -15.096  1.00  1.14           H  
ATOM   5320  HA  VAL A 329      30.680 -16.671 -15.805  1.00  1.14           H  
ATOM   5321  HB  VAL A 329      29.231 -16.775 -13.119  1.00  1.14           H  
ATOM   5322 1HG1 VAL A 329      31.454 -16.809 -12.118  1.00  1.14           H  
ATOM   5323 2HG1 VAL A 329      31.181 -18.241 -13.124  1.00  1.14           H  
ATOM   5324 3HG1 VAL A 329      32.192 -16.911 -13.731  1.00  1.14           H  
ATOM   5325 1HG2 VAL A 329      30.369 -14.624 -12.730  1.00  1.14           H  
ATOM   5326 2HG2 VAL A 329      31.071 -14.696 -14.363  1.00  1.14           H  
ATOM   5327 3HG2 VAL A 329      29.307 -14.537 -14.155  1.00  1.14           H  
ATOM   5328  N   ASP A 330      30.821 -19.172 -15.669  1.00  1.02           N  
ATOM   5329  CA  ASP A 330      30.828 -20.637 -15.637  1.00  1.02           C  
ATOM   5330  C   ASP A 330      31.170 -21.141 -14.234  1.00  1.02           C  
ATOM   5331  O   ASP A 330      32.146 -20.704 -13.617  1.00  1.02           O  
ATOM   5332  CB  ASP A 330      31.741 -21.217 -16.704  1.00  1.02           C  
ATOM   5333  CG  ASP A 330      31.141 -21.025 -18.107  1.00  1.02           C  
ATOM   5334  OD1 ASP A 330      29.969 -20.663 -18.197  1.00  1.02           O  
ATOM   5335  OD2 ASP A 330      31.849 -21.219 -19.065  1.00  1.02           O  
ATOM   5336  H   ASP A 330      31.619 -18.664 -16.026  1.00  1.02           H  
ATOM   5337  HA  ASP A 330      29.825 -20.987 -15.869  1.00  1.02           H  
ATOM   5338 1HB  ASP A 330      32.719 -20.740 -16.658  1.00  1.02           H  
ATOM   5339 2HB  ASP A 330      31.878 -22.284 -16.521  1.00  1.02           H  
ATOM   5340  N   VAL A 331      30.325 -22.038 -13.742  1.00  0.90           N  
ATOM   5341  CA  VAL A 331      30.370 -22.573 -12.387  1.00  0.90           C  
ATOM   5342  C   VAL A 331      30.530 -24.095 -12.260  1.00  0.90           C  
ATOM   5343  O   VAL A 331      29.781 -24.863 -12.857  1.00  0.90           O  
ATOM   5344  CB  VAL A 331      29.045 -22.180 -11.693  1.00  0.90           C  
ATOM   5345  CG1 VAL A 331      28.975 -22.748 -10.333  1.00  0.90           C  
ATOM   5346  CG2 VAL A 331      28.912 -20.670 -11.622  1.00  0.90           C  
ATOM   5347  H   VAL A 331      29.580 -22.344 -14.358  1.00  0.90           H  
ATOM   5348  HA  VAL A 331      31.202 -22.095 -11.870  1.00  0.90           H  
ATOM   5349  HB  VAL A 331      28.226 -22.579 -12.262  1.00  0.90           H  
ATOM   5350 1HG1 VAL A 331      28.028 -22.470  -9.871  1.00  0.90           H  
ATOM   5351 2HG1 VAL A 331      29.046 -23.828 -10.375  1.00  0.90           H  
ATOM   5352 3HG1 VAL A 331      29.800 -22.346  -9.760  1.00  0.90           H  
ATOM   5353 1HG2 VAL A 331      27.970 -20.422 -11.143  1.00  0.90           H  
ATOM   5354 2HG2 VAL A 331      29.736 -20.256 -11.043  1.00  0.90           H  
ATOM   5355 3HG2 VAL A 331      28.927 -20.252 -12.617  1.00  0.90           H  
ATOM   5356  N   ASP A 332      31.495 -24.537 -11.447  1.00  0.80           N  
ATOM   5357  CA  ASP A 332      31.683 -25.970 -11.170  1.00  0.80           C  
ATOM   5358  C   ASP A 332      30.764 -26.278  -9.988  1.00  0.80           C  
ATOM   5359  O   ASP A 332      31.078 -25.933  -8.844  1.00  0.80           O  
ATOM   5360  CB  ASP A 332      33.156 -26.269 -10.863  1.00  0.80           C  
ATOM   5361  CG  ASP A 332      33.509 -27.759 -10.656  1.00  0.80           C  
ATOM   5362  OD1 ASP A 332      32.642 -28.562 -10.459  1.00  0.80           O  
ATOM   5363  OD2 ASP A 332      34.679 -28.061 -10.708  1.00  0.80           O  
ATOM   5364  H   ASP A 332      32.099 -23.862 -10.999  1.00  0.80           H  
ATOM   5365  HA  ASP A 332      31.360 -26.561 -12.024  1.00  0.80           H  
ATOM   5366 1HB  ASP A 332      33.770 -25.888 -11.679  1.00  0.80           H  
ATOM   5367 2HB  ASP A 332      33.447 -25.726  -9.966  1.00  0.80           H  
ATOM   5368  N   LEU A 333      29.584 -26.836 -10.270  1.00  0.74           N  
ATOM   5369  CA  LEU A 333      28.537 -26.883  -9.257  1.00  0.74           C  
ATOM   5370  C   LEU A 333      28.893 -27.444  -7.867  1.00  0.74           C  
ATOM   5371  O   LEU A 333      28.558 -26.785  -6.890  1.00  0.74           O  
ATOM   5372  CB  LEU A 333      27.296 -27.587  -9.811  1.00  0.74           C  
ATOM   5373  CG  LEU A 333      26.044 -27.556  -8.896  1.00  0.74           C  
ATOM   5374  CD1 LEU A 333      24.819 -27.690  -9.761  1.00  0.74           C  
ATOM   5375  CD2 LEU A 333      26.107 -28.674  -7.878  1.00  0.74           C  
ATOM   5376  H   LEU A 333      29.393 -27.206 -11.208  1.00  0.74           H  
ATOM   5377  HA  LEU A 333      28.228 -25.852  -9.102  1.00  0.74           H  
ATOM   5378 1HB  LEU A 333      27.027 -27.106 -10.751  1.00  0.74           H  
ATOM   5379 2HB  LEU A 333      27.529 -28.626 -10.035  1.00  0.74           H  
ATOM   5380  HG  LEU A 333      25.988 -26.598  -8.376  1.00  0.74           H  
ATOM   5381 1HD1 LEU A 333      23.920 -27.659  -9.152  1.00  0.74           H  
ATOM   5382 2HD1 LEU A 333      24.805 -26.874 -10.466  1.00  0.74           H  
ATOM   5383 3HD1 LEU A 333      24.856 -28.635 -10.303  1.00  0.74           H  
ATOM   5384 1HD2 LEU A 333      25.219 -28.627  -7.266  1.00  0.74           H  
ATOM   5385 2HD2 LEU A 333      26.161 -29.632  -8.389  1.00  0.74           H  
ATOM   5386 3HD2 LEU A 333      26.967 -28.559  -7.251  1.00  0.74           H  
ATOM   5387  N   PRO A 334      29.533 -28.614  -7.661  1.00  0.70           N  
ATOM   5388  CA  PRO A 334      29.822 -29.084  -6.317  1.00  0.70           C  
ATOM   5389  C   PRO A 334      30.813 -28.183  -5.588  1.00  0.70           C  
ATOM   5390  O   PRO A 334      30.844 -28.147  -4.354  1.00  0.70           O  
ATOM   5391  CB  PRO A 334      30.391 -30.479  -6.562  1.00  0.70           C  
ATOM   5392  CG  PRO A 334      30.907 -30.439  -7.979  1.00  0.70           C  
ATOM   5393  CD  PRO A 334      29.953 -29.520  -8.726  1.00  0.70           C  
ATOM   5394  HA  PRO A 334      28.880 -29.149  -5.754  1.00  0.70           H  
ATOM   5395 1HB  PRO A 334      31.178 -30.698  -5.826  1.00  0.70           H  
ATOM   5396 2HB  PRO A 334      29.610 -31.226  -6.425  1.00  0.70           H  
ATOM   5397 1HG  PRO A 334      31.941 -30.050  -8.002  1.00  0.70           H  
ATOM   5398 2HG  PRO A 334      30.948 -31.451  -8.393  1.00  0.70           H  
ATOM   5399 1HD  PRO A 334      30.513 -29.037  -9.505  1.00  0.70           H  
ATOM   5400 2HD  PRO A 334      29.104 -30.071  -9.109  1.00  0.70           H  
ATOM   5401  N   ALA A 335      31.618 -27.412  -6.330  1.00  0.68           N  
ATOM   5402  CA  ALA A 335      32.560 -26.543  -5.650  1.00  0.68           C  
ATOM   5403  C   ALA A 335      31.775 -25.364  -5.153  1.00  0.68           C  
ATOM   5404  O   ALA A 335      31.890 -24.974  -3.999  1.00  0.68           O  
ATOM   5405  CB  ALA A 335      33.687 -26.114  -6.562  1.00  0.68           C  
ATOM   5406  H   ALA A 335      31.567 -27.386  -7.346  1.00  0.68           H  
ATOM   5407  HA  ALA A 335      32.974 -27.072  -4.792  1.00  0.68           H  
ATOM   5408 1HB  ALA A 335      34.366 -25.452  -6.016  1.00  0.68           H  
ATOM   5409 2HB  ALA A 335      34.231 -26.991  -6.912  1.00  0.68           H  
ATOM   5410 3HB  ALA A 335      33.273 -25.582  -7.417  1.00  0.68           H  
ATOM   5411  N   PHE A 336      30.893 -24.879  -6.021  1.00  0.67           N  
ATOM   5412  CA  PHE A 336      30.008 -23.762  -5.739  1.00  0.67           C  
ATOM   5413  C   PHE A 336      29.171 -24.065  -4.518  1.00  0.67           C  
ATOM   5414  O   PHE A 336      29.098 -23.264  -3.583  1.00  0.67           O  
ATOM   5415  CB  PHE A 336      29.130 -23.524  -6.957  1.00  0.67           C  
ATOM   5416  CG  PHE A 336      28.028 -22.516  -6.867  1.00  0.67           C  
ATOM   5417  CD1 PHE A 336      28.258 -21.161  -7.024  1.00  0.67           C  
ATOM   5418  CD2 PHE A 336      26.729 -22.950  -6.653  1.00  0.67           C  
ATOM   5419  CE1 PHE A 336      27.214 -20.260  -6.962  1.00  0.67           C  
ATOM   5420  CE2 PHE A 336      25.696 -22.056  -6.589  1.00  0.67           C  
ATOM   5421  CZ  PHE A 336      25.933 -20.709  -6.746  1.00  0.67           C  
ATOM   5422  H   PHE A 336      30.857 -25.298  -6.951  1.00  0.67           H  
ATOM   5423  HA  PHE A 336      30.614 -22.878  -5.549  1.00  0.67           H  
ATOM   5424 1HB  PHE A 336      29.782 -23.237  -7.747  1.00  0.67           H  
ATOM   5425 2HB  PHE A 336      28.688 -24.445  -7.253  1.00  0.67           H  
ATOM   5426  HD1 PHE A 336      29.274 -20.811  -7.201  1.00  0.67           H  
ATOM   5427  HD2 PHE A 336      26.538 -24.018  -6.531  1.00  0.67           H  
ATOM   5428  HE1 PHE A 336      27.406 -19.194  -7.086  1.00  0.67           H  
ATOM   5429  HE2 PHE A 336      24.686 -22.407  -6.410  1.00  0.67           H  
ATOM   5430  HZ  PHE A 336      25.096 -20.000  -6.693  1.00  0.67           H  
ATOM   5431  N   VAL A 337      28.557 -25.243  -4.503  1.00  0.67           N  
ATOM   5432  CA  VAL A 337      27.709 -25.594  -3.391  1.00  0.67           C  
ATOM   5433  C   VAL A 337      28.511 -25.608  -2.085  1.00  0.67           C  
ATOM   5434  O   VAL A 337      28.039 -25.107  -1.064  1.00  0.67           O  
ATOM   5435  CB  VAL A 337      26.993 -26.925  -3.639  1.00  0.67           C  
ATOM   5436  CG1 VAL A 337      26.278 -27.352  -2.383  1.00  0.67           C  
ATOM   5437  CG2 VAL A 337      25.980 -26.767  -4.760  1.00  0.67           C  
ATOM   5438  H   VAL A 337      28.658 -25.876  -5.294  1.00  0.67           H  
ATOM   5439  HA  VAL A 337      26.942 -24.851  -3.314  1.00  0.67           H  
ATOM   5440  HB  VAL A 337      27.728 -27.689  -3.901  1.00  0.67           H  
ATOM   5441 1HG1 VAL A 337      25.773 -28.271  -2.542  1.00  0.67           H  
ATOM   5442 2HG1 VAL A 337      26.995 -27.471  -1.576  1.00  0.67           H  
ATOM   5443 3HG1 VAL A 337      25.556 -26.599  -2.130  1.00  0.67           H  
ATOM   5444 1HG2 VAL A 337      25.470 -27.714  -4.929  1.00  0.67           H  
ATOM   5445 2HG2 VAL A 337      25.271 -26.017  -4.470  1.00  0.67           H  
ATOM   5446 3HG2 VAL A 337      26.480 -26.456  -5.667  1.00  0.67           H  
ATOM   5447  N   ARG A 338      29.721 -26.163  -2.091  1.00  0.67           N  
ATOM   5448  CA  ARG A 338      30.537 -26.139  -0.879  1.00  0.67           C  
ATOM   5449  C   ARG A 338      31.061 -24.742  -0.477  1.00  0.67           C  
ATOM   5450  O   ARG A 338      31.083 -24.404   0.710  1.00  0.67           O  
ATOM   5451  CB  ARG A 338      31.723 -27.062  -1.057  1.00  0.67           C  
ATOM   5452  CG  ARG A 338      31.363 -28.522  -1.060  1.00  0.67           C  
ATOM   5453  CD  ARG A 338      32.523 -29.394  -1.356  1.00  0.67           C  
ATOM   5454  NE  ARG A 338      32.153 -30.797  -1.315  1.00  0.67           N  
ATOM   5455  CZ  ARG A 338      32.890 -31.806  -1.808  1.00  0.67           C  
ATOM   5456  NH1 ARG A 338      34.044 -31.559  -2.388  1.00  0.67           N  
ATOM   5457  NH2 ARG A 338      32.453 -33.051  -1.709  1.00  0.67           N  
ATOM   5458  H   ARG A 338      30.093 -26.607  -2.935  1.00  0.67           H  
ATOM   5459  HA  ARG A 338      29.926 -26.522  -0.062  1.00  0.67           H  
ATOM   5460 1HB  ARG A 338      32.211 -26.839  -2.010  1.00  0.67           H  
ATOM   5461 2HB  ARG A 338      32.448 -26.889  -0.264  1.00  0.67           H  
ATOM   5462 1HG  ARG A 338      30.950 -28.808  -0.086  1.00  0.67           H  
ATOM   5463 2HG  ARG A 338      30.621 -28.674  -1.828  1.00  0.67           H  
ATOM   5464 1HD  ARG A 338      32.897 -29.167  -2.356  1.00  0.67           H  
ATOM   5465 2HD  ARG A 338      33.307 -29.224  -0.620  1.00  0.67           H  
ATOM   5466  HE  ARG A 338      31.277 -31.030  -0.865  1.00  0.67           H  
ATOM   5467 1HH1 ARG A 338      34.376 -30.607  -2.464  1.00  0.67           H  
ATOM   5468 2HH1 ARG A 338      34.597 -32.319  -2.758  1.00  0.67           H  
ATOM   5469 1HH2 ARG A 338      31.566 -33.241  -1.261  1.00  0.67           H  
ATOM   5470 2HH2 ARG A 338      33.006 -33.810  -2.078  1.00  0.67           H  
ATOM   5471  N   GLU A 339      31.486 -23.938  -1.460  1.00  0.68           N  
ATOM   5472  CA  GLU A 339      32.085 -22.618  -1.216  1.00  0.68           C  
ATOM   5473  C   GLU A 339      31.094 -21.550  -0.776  1.00  0.68           C  
ATOM   5474  O   GLU A 339      31.417 -20.705   0.058  1.00  0.68           O  
ATOM   5475  CB  GLU A 339      32.824 -22.123  -2.472  1.00  0.68           C  
ATOM   5476  CG  GLU A 339      34.099 -22.918  -2.823  1.00  0.68           C  
ATOM   5477  CD  GLU A 339      34.775 -22.467  -4.109  1.00  0.68           C  
ATOM   5478  OE1 GLU A 339      34.278 -21.568  -4.748  1.00  0.68           O  
ATOM   5479  OE2 GLU A 339      35.786 -23.039  -4.453  1.00  0.68           O  
ATOM   5480  H   GLU A 339      31.429 -24.268  -2.418  1.00  0.68           H  
ATOM   5481  HA  GLU A 339      32.819 -22.733  -0.420  1.00  0.68           H  
ATOM   5482 1HB  GLU A 339      32.148 -22.186  -3.331  1.00  0.68           H  
ATOM   5483 2HB  GLU A 339      33.094 -21.075  -2.348  1.00  0.68           H  
ATOM   5484 1HG  GLU A 339      34.807 -22.800  -2.004  1.00  0.68           H  
ATOM   5485 2HG  GLU A 339      33.858 -23.973  -2.892  1.00  0.68           H  
ATOM   5486  N   HIS A 340      29.891 -21.592  -1.330  1.00  0.69           N  
ATOM   5487  CA  HIS A 340      28.862 -20.600  -1.063  1.00  0.69           C  
ATOM   5488  C   HIS A 340      27.742 -21.132  -0.193  1.00  0.69           C  
ATOM   5489  O   HIS A 340      26.672 -20.518  -0.140  1.00  0.69           O  
ATOM   5490  CB  HIS A 340      28.279 -20.104  -2.387  1.00  0.69           C  
ATOM   5491  CG  HIS A 340      29.258 -19.366  -3.222  1.00  0.69           C  
ATOM   5492  ND1 HIS A 340      29.619 -18.057  -2.969  1.00  0.69           N  
ATOM   5493  CD2 HIS A 340      29.982 -19.757  -4.287  1.00  0.69           C  
ATOM   5494  CE1 HIS A 340      30.514 -17.673  -3.861  1.00  0.69           C  
ATOM   5495  NE2 HIS A 340      30.753 -18.686  -4.672  1.00  0.69           N  
ATOM   5496  H   HIS A 340      29.684 -22.319  -2.017  1.00  0.69           H  
ATOM   5497  HA  HIS A 340      29.305 -19.751  -0.544  1.00  0.69           H  
ATOM   5498 1HB  HIS A 340      27.961 -20.958  -2.964  1.00  0.69           H  
ATOM   5499 2HB  HIS A 340      27.406 -19.478  -2.208  1.00  0.69           H  
ATOM   5500  HD2 HIS A 340      29.959 -20.740  -4.744  1.00  0.69           H  
ATOM   5501  HE1 HIS A 340      30.982 -16.689  -3.913  1.00  0.69           H  
ATOM   5502  HE2 HIS A 340      31.402 -18.683  -5.447  1.00  0.69           H  
ATOM   5503  N   ARG A 341      28.003 -22.245   0.526  1.00  0.70           N  
ATOM   5504  CA  ARG A 341      27.045 -23.019   1.362  1.00  0.70           C  
ATOM   5505  C   ARG A 341      25.870 -22.248   1.981  1.00  0.70           C  
ATOM   5506  O   ARG A 341      24.794 -22.458   1.435  1.00  0.70           O  
ATOM   5507  CB  ARG A 341      27.771 -23.752   2.462  1.00  0.70           C  
ATOM   5508  CG  ARG A 341      28.342 -22.918   3.527  1.00  0.70           C  
ATOM   5509  CD  ARG A 341      29.081 -23.712   4.476  1.00  0.70           C  
ATOM   5510  NE  ARG A 341      28.227 -24.700   5.107  1.00  0.70           N  
ATOM   5511  CZ  ARG A 341      27.441 -24.483   6.185  1.00  0.70           C  
ATOM   5512  NH1 ARG A 341      27.373 -23.305   6.767  1.00  0.70           N  
ATOM   5513  NH2 ARG A 341      26.728 -25.462   6.655  1.00  0.70           N  
ATOM   5514  H   ARG A 341      28.940 -22.623   0.445  1.00  0.70           H  
ATOM   5515  HA  ARG A 341      26.619 -23.777   0.710  1.00  0.70           H  
ATOM   5516 1HB  ARG A 341      27.080 -24.434   2.946  1.00  0.70           H  
ATOM   5517 2HB  ARG A 341      28.581 -24.344   2.029  1.00  0.70           H  
ATOM   5518 1HG  ARG A 341      28.977 -22.131   3.117  1.00  0.70           H  
ATOM   5519 2HG  ARG A 341      27.526 -22.489   4.080  1.00  0.70           H  
ATOM   5520 1HD  ARG A 341      29.895 -24.230   3.968  1.00  0.70           H  
ATOM   5521 2HD  ARG A 341      29.481 -23.058   5.250  1.00  0.70           H  
ATOM   5522  HE  ARG A 341      28.217 -25.624   4.707  1.00  0.70           H  
ATOM   5523 1HH1 ARG A 341      27.873 -22.485   6.386  1.00  0.70           H  
ATOM   5524 2HH1 ARG A 341      26.768 -23.165   7.566  1.00  0.70           H  
ATOM   5525 1HH2 ARG A 341      26.743 -26.354   6.198  1.00  0.70           H  
ATOM   5526 2HH2 ARG A 341      26.139 -25.313   7.482  1.00  0.70           H  
ATOM   5527  N   ASP A 342      26.154 -21.000   2.318  1.00  0.71           N  
ATOM   5528  CA  ASP A 342      25.499 -20.365   3.444  1.00  0.71           C  
ATOM   5529  C   ASP A 342      24.307 -19.674   2.783  1.00  0.71           C  
ATOM   5530  O   ASP A 342      23.291 -19.376   3.415  1.00  0.71           O  
ATOM   5531  CB  ASP A 342      26.372 -19.296   4.119  1.00  0.71           C  
ATOM   5532  CG  ASP A 342      27.665 -19.807   4.775  1.00  0.71           C  
ATOM   5533  OD1 ASP A 342      27.583 -20.647   5.650  1.00  0.71           O  
ATOM   5534  OD2 ASP A 342      28.716 -19.368   4.385  1.00  0.71           O  
ATOM   5535  H   ASP A 342      26.130 -20.413   1.513  1.00  0.71           H  
ATOM   5536  HA  ASP A 342      25.153 -21.108   4.160  1.00  0.71           H  
ATOM   5537 1HB  ASP A 342      26.644 -18.547   3.376  1.00  0.71           H  
ATOM   5538 2HB  ASP A 342      25.783 -18.788   4.883  1.00  0.71           H  
ATOM   5539  N   ALA A 343      24.519 -19.353   1.491  1.00  0.71           N  
ATOM   5540  CA  ALA A 343      23.614 -18.646   0.612  1.00  0.71           C  
ATOM   5541  C   ALA A 343      22.833 -19.575  -0.303  1.00  0.71           C  
ATOM   5542  O   ALA A 343      22.111 -19.083  -1.167  1.00  0.71           O  
ATOM   5543  CB  ALA A 343      24.400 -17.686  -0.257  1.00  0.71           C  
ATOM   5544  H   ALA A 343      25.372 -19.668   1.047  1.00  0.71           H  
ATOM   5545  HA  ALA A 343      22.903 -18.097   1.229  1.00  0.71           H  
ATOM   5546 1HB  ALA A 343      23.713 -17.137  -0.903  1.00  0.71           H  
ATOM   5547 2HB  ALA A 343      24.949 -16.987   0.372  1.00  0.71           H  
ATOM   5548 3HB  ALA A 343      25.104 -18.257  -0.870  1.00  0.71           H  
ATOM   5549  N   LEU A 344      23.036 -20.887  -0.189  1.00  0.71           N  
ATOM   5550  CA  LEU A 344      22.393 -21.847  -1.082  1.00  0.71           C  
ATOM   5551  C   LEU A 344      21.491 -22.837  -0.349  1.00  0.71           C  
ATOM   5552  O   LEU A 344      21.733 -23.193   0.815  1.00  0.71           O  
ATOM   5553  CB  LEU A 344      23.472 -22.621  -1.840  1.00  0.71           C  
ATOM   5554  CG  LEU A 344      24.450 -21.770  -2.638  1.00  0.71           C  
ATOM   5555  CD1 LEU A 344      25.502 -22.647  -3.166  1.00  0.71           C  
ATOM   5556  CD2 LEU A 344      23.725 -21.058  -3.734  1.00  0.71           C  
ATOM   5557  H   LEU A 344      23.652 -21.255   0.535  1.00  0.71           H  
ATOM   5558  HA  LEU A 344      21.780 -21.305  -1.800  1.00  0.71           H  
ATOM   5559 1HB  LEU A 344      24.054 -23.190  -1.116  1.00  0.71           H  
ATOM   5560 2HB  LEU A 344      22.990 -23.314  -2.519  1.00  0.71           H  
ATOM   5561  HG  LEU A 344      24.922 -21.038  -1.986  1.00  0.71           H  
ATOM   5562 1HD1 LEU A 344      26.216 -22.068  -3.730  1.00  0.71           H  
ATOM   5563 2HD1 LEU A 344      26.003 -23.122  -2.319  1.00  0.71           H  
ATOM   5564 3HD1 LEU A 344      25.062 -23.397  -3.810  1.00  0.71           H  
ATOM   5565 1HD2 LEU A 344      24.419 -20.446  -4.299  1.00  0.71           H  
ATOM   5566 2HD2 LEU A 344      23.246 -21.773  -4.402  1.00  0.71           H  
ATOM   5567 3HD2 LEU A 344      22.977 -20.421  -3.297  1.00  0.71           H  
ATOM   5568  N   VAL A 345      20.467 -23.311  -1.054  1.00  0.71           N  
ATOM   5569  CA  VAL A 345      19.602 -24.339  -0.512  1.00  0.71           C  
ATOM   5570  C   VAL A 345      19.547 -25.542  -1.458  1.00  0.71           C  
ATOM   5571  O   VAL A 345      19.418 -25.376  -2.672  1.00  0.71           O  
ATOM   5572  CB  VAL A 345      18.178 -23.783  -0.313  1.00  0.71           C  
ATOM   5573  CG1 VAL A 345      17.284 -24.869   0.303  1.00  0.71           C  
ATOM   5574  CG2 VAL A 345      18.241 -22.529   0.534  1.00  0.71           C  
ATOM   5575  H   VAL A 345      20.268 -22.939  -1.981  1.00  0.71           H  
ATOM   5576  HA  VAL A 345      19.998 -24.664   0.446  1.00  0.71           H  
ATOM   5577  HB  VAL A 345      17.748 -23.529  -1.285  1.00  0.71           H  
ATOM   5578 1HG1 VAL A 345      16.281 -24.487   0.439  1.00  0.71           H  
ATOM   5579 2HG1 VAL A 345      17.255 -25.734  -0.342  1.00  0.71           H  
ATOM   5580 3HG1 VAL A 345      17.681 -25.161   1.259  1.00  0.71           H  
ATOM   5581 1HG2 VAL A 345      17.241 -22.125   0.672  1.00  0.71           H  
ATOM   5582 2HG2 VAL A 345      18.674 -22.764   1.485  1.00  0.71           H  
ATOM   5583 3HG2 VAL A 345      18.856 -21.798   0.033  1.00  0.71           H  
ATOM   5584  N   MET A 346      19.684 -26.756  -0.926  1.00  0.73           N  
ATOM   5585  CA  MET A 346      19.538 -27.936  -1.777  1.00  0.73           C  
ATOM   5586  C   MET A 346      18.179 -28.570  -1.521  1.00  0.73           C  
ATOM   5587  O   MET A 346      17.774 -28.788  -0.375  1.00  0.73           O  
ATOM   5588  CB  MET A 346      20.667 -28.957  -1.591  1.00  0.73           C  
ATOM   5589  CG  MET A 346      22.061 -28.512  -2.076  1.00  0.73           C  
ATOM   5590  SD  MET A 346      23.320 -29.820  -1.871  1.00  0.73           S  
ATOM   5591  CE  MET A 346      23.664 -29.734  -0.124  1.00  0.73           C  
ATOM   5592  H   MET A 346      19.818 -26.847   0.078  1.00  0.73           H  
ATOM   5593  HA  MET A 346      19.550 -27.627  -2.818  1.00  0.73           H  
ATOM   5594 1HB  MET A 346      20.760 -29.211  -0.550  1.00  0.73           H  
ATOM   5595 2HB  MET A 346      20.409 -29.873  -2.128  1.00  0.73           H  
ATOM   5596 1HG  MET A 346      22.007 -28.246  -3.133  1.00  0.73           H  
ATOM   5597 2HG  MET A 346      22.380 -27.632  -1.519  1.00  0.73           H  
ATOM   5598 1HE  MET A 346      24.412 -30.459   0.143  1.00  0.73           H  
ATOM   5599 2HE  MET A 346      24.034 -28.756   0.109  1.00  0.73           H  
ATOM   5600 3HE  MET A 346      22.751 -29.923   0.442  1.00  0.73           H  
ATOM   5601  N   LYS A 347      17.461 -28.873  -2.595  1.00  0.78           N  
ATOM   5602  CA  LYS A 347      16.145 -29.455  -2.443  1.00  0.78           C  
ATOM   5603  C   LYS A 347      16.012 -30.718  -3.300  1.00  0.78           C  
ATOM   5604  O   LYS A 347      16.419 -30.714  -4.455  1.00  0.78           O  
ATOM   5605  CB  LYS A 347      15.122 -28.418  -2.917  1.00  0.78           C  
ATOM   5606  CG  LYS A 347      15.128 -27.116  -2.111  1.00  0.78           C  
ATOM   5607  CD  LYS A 347      14.112 -26.078  -2.587  1.00  0.78           C  
ATOM   5608  CE  LYS A 347      14.114 -24.867  -1.666  1.00  0.78           C  
ATOM   5609  NZ  LYS A 347      13.176 -23.808  -2.112  1.00  0.78           N  
ATOM   5610  H   LYS A 347      17.822 -28.658  -3.521  1.00  0.78           H  
ATOM   5611  HA  LYS A 347      15.994 -29.671  -1.393  1.00  0.78           H  
ATOM   5612 1HB  LYS A 347      15.303 -28.178  -3.967  1.00  0.78           H  
ATOM   5613 2HB  LYS A 347      14.142 -28.852  -2.832  1.00  0.78           H  
ATOM   5614 1HG  LYS A 347      14.935 -27.337  -1.101  1.00  0.78           H  
ATOM   5615 2HG  LYS A 347      16.112 -26.663  -2.186  1.00  0.78           H  
ATOM   5616 1HD  LYS A 347      14.357 -25.751  -3.603  1.00  0.78           H  
ATOM   5617 2HD  LYS A 347      13.121 -26.493  -2.585  1.00  0.78           H  
ATOM   5618 1HE  LYS A 347      13.824 -25.198  -0.671  1.00  0.78           H  
ATOM   5619 2HE  LYS A 347      15.114 -24.446  -1.626  1.00  0.78           H  
ATOM   5620 1HZ  LYS A 347      13.210 -23.040  -1.464  1.00  0.78           H  
ATOM   5621 2HZ  LYS A 347      13.469 -23.465  -3.035  1.00  0.78           H  
ATOM   5622 3HZ  LYS A 347      12.232 -24.165  -2.163  1.00  0.78           H  
ATOM   5623  N   PRO A 348      15.474 -31.826  -2.789  1.00  0.86           N  
ATOM   5624  CA  PRO A 348      15.234 -33.033  -3.550  1.00  0.86           C  
ATOM   5625  C   PRO A 348      14.089 -32.888  -4.515  1.00  0.86           C  
ATOM   5626  O   PRO A 348      13.072 -32.241  -4.217  1.00  0.86           O  
ATOM   5627  CB  PRO A 348      14.958 -34.057  -2.465  1.00  0.86           C  
ATOM   5628  CG  PRO A 348      14.462 -33.255  -1.308  1.00  0.86           C  
ATOM   5629  CD  PRO A 348      15.150 -31.920  -1.387  1.00  0.86           C  
ATOM   5630  HA  PRO A 348      16.140 -33.316  -4.089  1.00  0.86           H  
ATOM   5631 1HB  PRO A 348      14.202 -34.772  -2.832  1.00  0.86           H  
ATOM   5632 2HB  PRO A 348      15.848 -34.636  -2.251  1.00  0.86           H  
ATOM   5633 1HG  PRO A 348      13.415 -33.154  -1.348  1.00  0.86           H  
ATOM   5634 2HG  PRO A 348      14.693 -33.793  -0.401  1.00  0.86           H  
ATOM   5635 1HD  PRO A 348      14.433 -31.145  -1.081  1.00  0.86           H  
ATOM   5636 2HD  PRO A 348      16.064 -31.910  -0.793  1.00  0.86           H  
ATOM   5637  N   ASN A 349      14.200 -33.569  -5.633  1.00  0.99           N  
ATOM   5638  CA  ASN A 349      13.109 -33.559  -6.570  1.00  0.99           C  
ATOM   5639  C   ASN A 349      11.974 -34.413  -6.027  1.00  0.99           C  
ATOM   5640  O   ASN A 349      12.199 -35.437  -5.380  1.00  0.99           O  
ATOM   5641  CB  ASN A 349      13.598 -33.937  -7.959  1.00  0.99           C  
ATOM   5642  CG  ASN A 349      14.415 -32.815  -8.530  1.00  0.99           C  
ATOM   5643  OD1 ASN A 349      14.187 -31.689  -8.078  1.00  0.99           O  
ATOM   5644  ND2 ASN A 349      15.309 -33.041  -9.474  1.00  0.99           N  
ATOM   5645  H   ASN A 349      15.055 -34.086  -5.847  1.00  0.99           H  
ATOM   5646  HA  ASN A 349      12.728 -32.539  -6.638  1.00  0.99           H  
ATOM   5647 1HB  ASN A 349      14.224 -34.830  -7.893  1.00  0.99           H  
ATOM   5648 2HB  ASN A 349      12.769 -34.168  -8.601  1.00  0.99           H  
ATOM   5649 1HD2 ASN A 349      15.851 -32.283  -9.831  1.00  0.99           H  
ATOM   5650 2HD2 ASN A 349      15.481 -33.962  -9.877  1.00  0.99           H  
ATOM   5651  N   ASP A 350      10.755 -33.936  -6.271  1.00  1.15           N  
ATOM   5652  CA  ASP A 350       9.477 -34.529  -5.870  1.00  1.15           C  
ATOM   5653  C   ASP A 350       9.171 -34.522  -4.374  1.00  1.15           C  
ATOM   5654  O   ASP A 350       8.133 -35.041  -3.962  1.00  1.15           O  
ATOM   5655  CB  ASP A 350       9.371 -35.965  -6.366  1.00  1.15           C  
ATOM   5656  CG  ASP A 350       9.325 -36.028  -7.828  1.00  1.15           C  
ATOM   5657  OD1 ASP A 350       8.402 -35.497  -8.399  1.00  1.15           O  
ATOM   5658  OD2 ASP A 350      10.214 -36.576  -8.422  1.00  1.15           O  
ATOM   5659  H   ASP A 350      10.707 -33.072  -6.784  1.00  1.15           H  
ATOM   5660  HA  ASP A 350       8.689 -33.954  -6.358  1.00  1.15           H  
ATOM   5661 1HB  ASP A 350      10.194 -36.571  -6.000  1.00  1.15           H  
ATOM   5662 2HB  ASP A 350       8.455 -36.409  -5.971  1.00  1.15           H  
ATOM   5663  N   GLU A 351      10.007 -33.895  -3.552  1.00  1.32           N  
ATOM   5664  CA  GLU A 351       9.608 -33.760  -2.158  1.00  1.32           C  
ATOM   5665  C   GLU A 351       8.550 -32.685  -2.050  1.00  1.32           C  
ATOM   5666  O   GLU A 351       8.687 -31.614  -2.647  1.00  1.32           O  
ATOM   5667  CB  GLU A 351      10.763 -33.474  -1.223  1.00  1.32           C  
ATOM   5668  CG  GLU A 351      10.347 -33.320   0.253  1.00  1.32           C  
ATOM   5669  CD  GLU A 351       9.798 -34.603   0.858  1.00  1.32           C  
ATOM   5670  OE1 GLU A 351      10.528 -35.560   0.967  1.00  1.32           O  
ATOM   5671  OE2 GLU A 351       8.620 -34.615   1.194  1.00  1.32           O  
ATOM   5672  H   GLU A 351      10.891 -33.494  -3.878  1.00  1.32           H  
ATOM   5673  HA  GLU A 351       9.161 -34.702  -1.837  1.00  1.32           H  
ATOM   5674 1HB  GLU A 351      11.480 -34.290  -1.290  1.00  1.32           H  
ATOM   5675 2HB  GLU A 351      11.253 -32.553  -1.538  1.00  1.32           H  
ATOM   5676 1HG  GLU A 351      11.222 -33.017   0.826  1.00  1.32           H  
ATOM   5677 2HG  GLU A 351       9.618 -32.531   0.339  1.00  1.32           H  
ATOM   5678  N   TYR A 352       7.499 -32.974  -1.305  1.00  1.46           N  
ATOM   5679  CA  TYR A 352       6.407 -32.038  -1.120  1.00  1.46           C  
ATOM   5680  C   TYR A 352       6.204 -31.636   0.346  1.00  1.46           C  
ATOM   5681  O   TYR A 352       5.504 -30.661   0.625  1.00  1.46           O  
ATOM   5682  CB  TYR A 352       5.147 -32.650  -1.729  1.00  1.46           C  
ATOM   5683  CG  TYR A 352       4.743 -33.940  -1.082  1.00  1.46           C  
ATOM   5684  CD1 TYR A 352       3.915 -33.949   0.026  1.00  1.46           C  
ATOM   5685  CD2 TYR A 352       5.233 -35.132  -1.595  1.00  1.46           C  
ATOM   5686  CE1 TYR A 352       3.565 -35.150   0.614  1.00  1.46           C  
ATOM   5687  CE2 TYR A 352       4.888 -36.330  -1.010  1.00  1.46           C  
ATOM   5688  CZ  TYR A 352       4.056 -36.343   0.089  1.00  1.46           C  
ATOM   5689  OH  TYR A 352       3.716 -37.540   0.676  1.00  1.46           O  
ATOM   5690  H   TYR A 352       7.464 -33.882  -0.856  1.00  1.46           H  
ATOM   5691  HA  TYR A 352       6.640 -31.128  -1.673  1.00  1.46           H  
ATOM   5692 1HB  TYR A 352       4.318 -31.948  -1.645  1.00  1.46           H  
ATOM   5693 2HB  TYR A 352       5.313 -32.841  -2.790  1.00  1.46           H  
ATOM   5694  HD1 TYR A 352       3.540 -33.011   0.433  1.00  1.46           H  
ATOM   5695  HD2 TYR A 352       5.894 -35.122  -2.466  1.00  1.46           H  
ATOM   5696  HE1 TYR A 352       2.912 -35.160   1.485  1.00  1.46           H  
ATOM   5697  HE2 TYR A 352       5.274 -37.265  -1.415  1.00  1.46           H  
ATOM   5698  HH  TYR A 352       2.996 -37.399   1.297  1.00  1.46           H  
ATOM   5699  N   GLY A 353       6.807 -32.376   1.290  1.00  1.51           N  
ATOM   5700  CA  GLY A 353       6.621 -32.061   2.707  1.00  1.51           C  
ATOM   5701  C   GLY A 353       7.717 -31.145   3.280  1.00  1.51           C  
ATOM   5702  O   GLY A 353       7.660 -30.755   4.444  1.00  1.51           O  
ATOM   5703  H   GLY A 353       7.399 -33.174   1.049  1.00  1.51           H  
ATOM   5704 1HA  GLY A 353       5.647 -31.595   2.846  1.00  1.51           H  
ATOM   5705 2HA  GLY A 353       6.604 -32.994   3.268  1.00  1.51           H  
ATOM   5706  N   GLY A 354       8.744 -30.847   2.474  1.00  1.45           N  
ATOM   5707  CA  GLY A 354       9.881 -30.007   2.888  1.00  1.45           C  
ATOM   5708  C   GLY A 354      10.926 -30.769   3.723  1.00  1.45           C  
ATOM   5709  O   GLY A 354      11.937 -30.207   4.152  1.00  1.45           O  
ATOM   5710  H   GLY A 354       8.720 -31.208   1.532  1.00  1.45           H  
ATOM   5711 1HA  GLY A 354      10.358 -29.592   2.000  1.00  1.45           H  
ATOM   5712 2HA  GLY A 354       9.506 -29.159   3.462  1.00  1.45           H  
ATOM   5713  N   LYS A 355      10.691 -32.063   3.901  1.00  1.30           N  
ATOM   5714  CA  LYS A 355      11.483 -32.957   4.742  1.00  1.30           C  
ATOM   5715  C   LYS A 355      12.956 -33.073   4.380  1.00  1.30           C  
ATOM   5716  O   LYS A 355      13.804 -33.227   5.258  1.00  1.30           O  
ATOM   5717  CB  LYS A 355      10.866 -34.347   4.657  1.00  1.30           C  
ATOM   5718  CG  LYS A 355       9.508 -34.480   5.327  1.00  1.30           C  
ATOM   5719  CD  LYS A 355       8.950 -35.879   5.130  1.00  1.30           C  
ATOM   5720  CE  LYS A 355       7.569 -36.031   5.745  1.00  1.30           C  
ATOM   5721  NZ  LYS A 355       7.006 -37.387   5.496  1.00  1.30           N  
ATOM   5722  H   LYS A 355       9.865 -32.444   3.466  1.00  1.30           H  
ATOM   5723  HA  LYS A 355      11.420 -32.594   5.768  1.00  1.30           H  
ATOM   5724 1HB  LYS A 355      10.747 -34.627   3.610  1.00  1.30           H  
ATOM   5725 2HB  LYS A 355      11.540 -35.072   5.110  1.00  1.30           H  
ATOM   5726 1HG  LYS A 355       9.599 -34.273   6.392  1.00  1.30           H  
ATOM   5727 2HG  LYS A 355       8.819 -33.756   4.888  1.00  1.30           H  
ATOM   5728 1HD  LYS A 355       8.883 -36.086   4.055  1.00  1.30           H  
ATOM   5729 2HD  LYS A 355       9.623 -36.608   5.579  1.00  1.30           H  
ATOM   5730 1HE  LYS A 355       7.634 -35.866   6.820  1.00  1.30           H  
ATOM   5731 2HE  LYS A 355       6.902 -35.285   5.311  1.00  1.30           H  
ATOM   5732 1HZ  LYS A 355       6.088 -37.456   5.914  1.00  1.30           H  
ATOM   5733 2HZ  LYS A 355       6.935 -37.539   4.497  1.00  1.30           H  
ATOM   5734 3HZ  LYS A 355       7.613 -38.085   5.901  1.00  1.30           H  
ATOM   5735  N   GLY A 356      13.259 -33.026   3.095  1.00  1.14           N  
ATOM   5736  CA  GLY A 356      14.627 -33.162   2.627  1.00  1.14           C  
ATOM   5737  C   GLY A 356      15.285 -31.836   2.262  1.00  1.14           C  
ATOM   5738  O   GLY A 356      16.302 -31.825   1.577  1.00  1.14           O  
ATOM   5739  H   GLY A 356      12.517 -32.899   2.424  1.00  1.14           H  
ATOM   5740 1HA  GLY A 356      15.220 -33.645   3.403  1.00  1.14           H  
ATOM   5741 2HA  GLY A 356      14.645 -33.833   1.776  1.00  1.14           H  
ATOM   5742  N   VAL A 357      14.701 -30.706   2.650  1.00  0.99           N  
ATOM   5743  CA  VAL A 357      15.330 -29.453   2.245  1.00  0.99           C  
ATOM   5744  C   VAL A 357      16.505 -29.068   3.134  1.00  0.99           C  
ATOM   5745  O   VAL A 357      16.399 -29.011   4.363  1.00  0.99           O  
ATOM   5746  CB  VAL A 357      14.310 -28.326   2.188  1.00  0.99           C  
ATOM   5747  CG1 VAL A 357      15.026 -27.022   1.877  1.00  0.99           C  
ATOM   5748  CG2 VAL A 357      13.279 -28.656   1.119  1.00  0.99           C  
ATOM   5749  H   VAL A 357      13.850 -30.700   3.220  1.00  0.99           H  
ATOM   5750  HA  VAL A 357      15.715 -29.581   1.232  1.00  0.99           H  
ATOM   5751  HB  VAL A 357      13.812 -28.233   3.143  1.00  0.99           H  
ATOM   5752 1HG1 VAL A 357      14.309 -26.222   1.819  1.00  0.99           H  
ATOM   5753 2HG1 VAL A 357      15.746 -26.806   2.660  1.00  0.99           H  
ATOM   5754 3HG1 VAL A 357      15.544 -27.113   0.946  1.00  0.99           H  
ATOM   5755 1HG2 VAL A 357      12.540 -27.856   1.069  1.00  0.99           H  
ATOM   5756 2HG2 VAL A 357      13.766 -28.765   0.162  1.00  0.99           H  
ATOM   5757 3HG2 VAL A 357      12.789 -29.592   1.378  1.00  0.99           H  
ATOM   5758  N   PHE A 358      17.636 -28.802   2.489  1.00  0.88           N  
ATOM   5759  CA  PHE A 358      18.875 -28.467   3.161  1.00  0.88           C  
ATOM   5760  C   PHE A 358      19.286 -27.013   2.971  1.00  0.88           C  
ATOM   5761  O   PHE A 358      19.656 -26.610   1.872  1.00  0.88           O  
ATOM   5762  CB  PHE A 358      19.983 -29.356   2.611  1.00  0.88           C  
ATOM   5763  CG  PHE A 358      19.780 -30.811   2.871  1.00  0.88           C  
ATOM   5764  CD1 PHE A 358      19.641 -31.699   1.818  1.00  0.88           C  
ATOM   5765  CD2 PHE A 358      19.696 -31.301   4.159  1.00  0.88           C  
ATOM   5766  CE1 PHE A 358      19.451 -33.046   2.061  1.00  0.88           C  
ATOM   5767  CE2 PHE A 358      19.504 -32.636   4.400  1.00  0.88           C  
ATOM   5768  CZ  PHE A 358      19.385 -33.511   3.350  1.00  0.88           C  
ATOM   5769  H   PHE A 358      17.642 -28.857   1.472  1.00  0.88           H  
ATOM   5770  HA  PHE A 358      18.751 -28.656   4.227  1.00  0.88           H  
ATOM   5771 1HB  PHE A 358      20.007 -29.225   1.545  1.00  0.88           H  
ATOM   5772 2HB  PHE A 358      20.943 -29.062   2.975  1.00  0.88           H  
ATOM   5773  HD1 PHE A 358      19.688 -31.328   0.790  1.00  0.88           H  
ATOM   5774  HD2 PHE A 358      19.781 -30.614   4.993  1.00  0.88           H  
ATOM   5775  HE1 PHE A 358      19.351 -33.743   1.236  1.00  0.88           H  
ATOM   5776  HE2 PHE A 358      19.444 -33.001   5.423  1.00  0.88           H  
ATOM   5777  HZ  PHE A 358      19.234 -34.572   3.538  1.00  0.88           H  
ATOM   5778  N   ILE A 359      19.245 -26.226   4.034  1.00  0.81           N  
ATOM   5779  CA  ILE A 359      19.621 -24.817   3.945  1.00  0.81           C  
ATOM   5780  C   ILE A 359      20.982 -24.637   4.584  1.00  0.81           C  
ATOM   5781  O   ILE A 359      21.143 -24.931   5.765  1.00  0.81           O  
ATOM   5782  CB  ILE A 359      18.591 -23.934   4.654  1.00  0.81           C  
ATOM   5783  CG1 ILE A 359      17.252 -24.099   4.000  1.00  0.81           C  
ATOM   5784  CG2 ILE A 359      19.027 -22.484   4.656  1.00  0.81           C  
ATOM   5785  CD1 ILE A 359      16.193 -23.455   4.739  1.00  0.81           C  
ATOM   5786  H   ILE A 359      18.936 -26.605   4.921  1.00  0.81           H  
ATOM   5787  HA  ILE A 359      19.687 -24.522   2.900  1.00  0.81           H  
ATOM   5788  HB  ILE A 359      18.485 -24.267   5.688  1.00  0.81           H  
ATOM   5789 1HG1 ILE A 359      17.276 -23.666   3.023  1.00  0.81           H  
ATOM   5790 2HG1 ILE A 359      17.017 -25.156   3.912  1.00  0.81           H  
ATOM   5791 1HG2 ILE A 359      18.283 -21.884   5.183  1.00  0.81           H  
ATOM   5792 2HG2 ILE A 359      19.969 -22.399   5.160  1.00  0.81           H  
ATOM   5793 3HG2 ILE A 359      19.130 -22.123   3.640  1.00  0.81           H  
ATOM   5794 1HD1 ILE A 359      15.275 -23.588   4.228  1.00  0.81           H  
ATOM   5795 2HD1 ILE A 359      16.122 -23.886   5.744  1.00  0.81           H  
ATOM   5796 3HD1 ILE A 359      16.416 -22.397   4.807  1.00  0.81           H  
ATOM   5797  N   GLY A 360      21.960 -24.119   3.845  1.00  0.77           N  
ATOM   5798  CA  GLY A 360      23.306 -24.038   4.410  1.00  0.77           C  
ATOM   5799  C   GLY A 360      23.381 -23.295   5.745  1.00  0.77           C  
ATOM   5800  O   GLY A 360      24.108 -23.713   6.642  1.00  0.77           O  
ATOM   5801  H   GLY A 360      21.801 -23.840   2.870  1.00  0.77           H  
ATOM   5802 1HA  GLY A 360      23.696 -25.045   4.543  1.00  0.77           H  
ATOM   5803 2HA  GLY A 360      23.958 -23.552   3.687  1.00  0.77           H  
ATOM   5804  N   SER A 361      22.575 -22.250   5.922  1.00  0.76           N  
ATOM   5805  CA  SER A 361      22.604 -21.457   7.153  1.00  0.76           C  
ATOM   5806  C   SER A 361      22.040 -22.164   8.396  1.00  0.76           C  
ATOM   5807  O   SER A 361      22.222 -21.674   9.512  1.00  0.76           O  
ATOM   5808  CB  SER A 361      21.836 -20.170   6.965  1.00  0.76           C  
ATOM   5809  OG  SER A 361      20.461 -20.420   6.882  1.00  0.76           O  
ATOM   5810  H   SER A 361      21.973 -21.972   5.161  1.00  0.76           H  
ATOM   5811  HA  SER A 361      23.645 -21.208   7.359  1.00  0.76           H  
ATOM   5812 1HB  SER A 361      22.038 -19.504   7.802  1.00  0.76           H  
ATOM   5813 2HB  SER A 361      22.177 -19.670   6.054  1.00  0.76           H  
ATOM   5814  HG  SER A 361      20.255 -21.002   7.628  1.00  0.76           H  
ATOM   5815  N   GLU A 362      21.311 -23.268   8.211  1.00  0.76           N  
ATOM   5816  CA  GLU A 362      20.716 -24.003   9.328  1.00  0.76           C  
ATOM   5817  C   GLU A 362      21.432 -25.341   9.587  1.00  0.76           C  
ATOM   5818  O   GLU A 362      20.956 -26.164  10.373  1.00  0.76           O  
ATOM   5819  CB  GLU A 362      19.207 -24.246   9.088  1.00  0.76           C  
ATOM   5820  CG  GLU A 362      18.314 -22.949   9.018  1.00  0.76           C  
ATOM   5821  CD  GLU A 362      16.777 -23.215   8.837  1.00  0.76           C  
ATOM   5822  OE1 GLU A 362      16.414 -24.312   8.490  1.00  0.76           O  
ATOM   5823  OE2 GLU A 362      15.985 -22.296   9.082  1.00  0.76           O  
ATOM   5824  H   GLU A 362      21.206 -23.655   7.272  1.00  0.76           H  
ATOM   5825  HA  GLU A 362      20.818 -23.398  10.228  1.00  0.76           H  
ATOM   5826 1HB  GLU A 362      19.083 -24.785   8.145  1.00  0.76           H  
ATOM   5827 2HB  GLU A 362      18.814 -24.882   9.880  1.00  0.76           H  
ATOM   5828 1HG  GLU A 362      18.465 -22.371   9.929  1.00  0.76           H  
ATOM   5829 2HG  GLU A 362      18.661 -22.344   8.179  1.00  0.76           H  
ATOM   5830  N   MET A 363      22.557 -25.572   8.903  1.00  0.75           N  
ATOM   5831  CA  MET A 363      23.272 -26.853   8.961  1.00  0.75           C  
ATOM   5832  C   MET A 363      24.751 -26.722   9.325  1.00  0.75           C  
ATOM   5833  O   MET A 363      25.369 -25.693   9.039  1.00  0.75           O  
ATOM   5834  CB  MET A 363      23.134 -27.483   7.593  1.00  0.75           C  
ATOM   5835  CG  MET A 363      21.733 -27.851   7.223  1.00  0.75           C  
ATOM   5836  SD  MET A 363      21.643 -28.429   5.586  1.00  0.75           S  
ATOM   5837  CE  MET A 363      22.529 -29.944   5.639  1.00  0.75           C  
ATOM   5838  H   MET A 363      22.926 -24.850   8.280  1.00  0.75           H  
ATOM   5839  HA  MET A 363      22.798 -27.484   9.712  1.00  0.75           H  
ATOM   5840 1HB  MET A 363      23.487 -26.775   6.839  1.00  0.75           H  
ATOM   5841 2HB  MET A 363      23.760 -28.360   7.527  1.00  0.75           H  
ATOM   5842 1HG  MET A 363      21.368 -28.628   7.892  1.00  0.75           H  
ATOM   5843 2HG  MET A 363      21.081 -26.987   7.311  1.00  0.75           H  
ATOM   5844 1HE  MET A 363      22.555 -30.392   4.649  1.00  0.75           H  
ATOM   5845 2HE  MET A 363      23.529 -29.736   5.966  1.00  0.75           H  
ATOM   5846 3HE  MET A 363      22.051 -30.627   6.338  1.00  0.75           H  
ATOM   5847  N   SER A 364      25.359 -27.750   9.944  1.00  0.74           N  
ATOM   5848  CA  SER A 364      26.798 -27.620  10.158  1.00  0.74           C  
ATOM   5849  C   SER A 364      27.455 -27.966   8.820  1.00  0.74           C  
ATOM   5850  O   SER A 364      26.845 -28.698   8.038  1.00  0.74           O  
ATOM   5851  CB  SER A 364      27.270 -28.547  11.270  1.00  0.74           C  
ATOM   5852  OG  SER A 364      27.160 -29.883  10.896  1.00  0.74           O  
ATOM   5853  H   SER A 364      24.877 -28.629  10.199  1.00  0.74           H  
ATOM   5854  HA  SER A 364      27.014 -26.594  10.442  1.00  0.74           H  
ATOM   5855 1HB  SER A 364      28.296 -28.327  11.529  1.00  0.74           H  
ATOM   5856 2HB  SER A 364      26.669 -28.373  12.160  1.00  0.74           H  
ATOM   5857  HG  SER A 364      26.192 -30.080  10.865  1.00  0.74           H  
ATOM   5858  N   PRO A 365      28.689 -27.534   8.520  1.00  0.72           N  
ATOM   5859  CA  PRO A 365      29.428 -27.931   7.331  1.00  0.72           C  
ATOM   5860  C   PRO A 365      29.447 -29.445   7.142  1.00  0.72           C  
ATOM   5861  O   PRO A 365      29.355 -29.942   6.024  1.00  0.72           O  
ATOM   5862  CB  PRO A 365      30.818 -27.374   7.628  1.00  0.72           C  
ATOM   5863  CG  PRO A 365      30.545 -26.148   8.481  1.00  0.72           C  
ATOM   5864  CD  PRO A 365      29.386 -26.552   9.372  1.00  0.72           C  
ATOM   5865  HA  PRO A 365      28.993 -27.438   6.452  1.00  0.72           H  
ATOM   5866 1HB  PRO A 365      31.428 -28.134   8.141  1.00  0.72           H  
ATOM   5867 2HB  PRO A 365      31.334 -27.136   6.685  1.00  0.72           H  
ATOM   5868 1HG  PRO A 365      31.445 -25.871   9.050  1.00  0.72           H  
ATOM   5869 2HG  PRO A 365      30.299 -25.290   7.837  1.00  0.72           H  
ATOM   5870 1HD  PRO A 365      29.754 -27.010  10.296  1.00  0.72           H  
ATOM   5871 2HD  PRO A 365      28.764 -25.666   9.553  1.00  0.72           H  
ATOM   5872  N   ALA A 366      29.496 -30.191   8.248  1.00  0.69           N  
ATOM   5873  CA  ALA A 366      29.499 -31.647   8.194  1.00  0.69           C  
ATOM   5874  C   ALA A 366      28.220 -32.203   7.574  1.00  0.69           C  
ATOM   5875  O   ALA A 366      28.245 -33.214   6.861  1.00  0.69           O  
ATOM   5876  CB  ALA A 366      29.670 -32.213   9.589  1.00  0.69           C  
ATOM   5877  H   ALA A 366      29.550 -29.748   9.153  1.00  0.69           H  
ATOM   5878  HA  ALA A 366      30.338 -31.958   7.571  1.00  0.69           H  
ATOM   5879 1HB  ALA A 366      29.700 -33.301   9.539  1.00  0.69           H  
ATOM   5880 2HB  ALA A 366      30.596 -31.842  10.022  1.00  0.69           H  
ATOM   5881 3HB  ALA A 366      28.826 -31.902  10.208  1.00  0.69           H  
ATOM   5882  N   ASP A 367      27.097 -31.530   7.827  1.00  0.68           N  
ATOM   5883  CA  ASP A 367      25.812 -32.031   7.382  1.00  0.68           C  
ATOM   5884  C   ASP A 367      25.646 -31.607   5.944  1.00  0.68           C  
ATOM   5885  O   ASP A 367      25.066 -32.325   5.132  1.00  0.68           O  
ATOM   5886  CB  ASP A 367      24.669 -31.390   8.183  1.00  0.68           C  
ATOM   5887  CG  ASP A 367      24.648 -31.651   9.679  1.00  0.68           C  
ATOM   5888  OD1 ASP A 367      24.650 -32.792  10.085  1.00  0.68           O  
ATOM   5889  OD2 ASP A 367      24.605 -30.653  10.433  1.00  0.68           O  
ATOM   5890  H   ASP A 367      27.133 -30.652   8.334  1.00  0.68           H  
ATOM   5891  HA  ASP A 367      25.787 -33.117   7.456  1.00  0.68           H  
ATOM   5892 1HB  ASP A 367      24.725 -30.321   8.046  1.00  0.68           H  
ATOM   5893 2HB  ASP A 367      23.721 -31.720   7.772  1.00  0.68           H  
ATOM   5894  N   TRP A 368      26.182 -30.429   5.635  1.00  0.66           N  
ATOM   5895  CA  TRP A 368      26.094 -29.867   4.300  1.00  0.66           C  
ATOM   5896  C   TRP A 368      26.860 -30.753   3.338  1.00  0.66           C  
ATOM   5897  O   TRP A 368      26.341 -31.131   2.286  1.00  0.66           O  
ATOM   5898  CB  TRP A 368      26.636 -28.450   4.308  1.00  0.66           C  
ATOM   5899  CG  TRP A 368      26.502 -27.695   3.016  1.00  0.66           C  
ATOM   5900  CD1 TRP A 368      27.492 -27.310   2.165  1.00  0.66           C  
ATOM   5901  CD2 TRP A 368      25.271 -27.216   2.437  1.00  0.66           C  
ATOM   5902  NE1 TRP A 368      26.955 -26.597   1.115  1.00  0.66           N  
ATOM   5903  CE2 TRP A 368      25.600 -26.533   1.270  1.00  0.66           C  
ATOM   5904  CE3 TRP A 368      23.948 -27.303   2.814  1.00  0.66           C  
ATOM   5905  CZ2 TRP A 368      24.633 -25.921   0.480  1.00  0.66           C  
ATOM   5906  CZ3 TRP A 368      22.988 -26.710   2.026  1.00  0.66           C  
ATOM   5907  CH2 TRP A 368      23.316 -26.033   0.891  1.00  0.66           C  
ATOM   5908  H   TRP A 368      26.641 -29.894   6.374  1.00  0.66           H  
ATOM   5909  HA  TRP A 368      25.051 -29.841   3.993  1.00  0.66           H  
ATOM   5910 1HB  TRP A 368      26.132 -27.888   5.092  1.00  0.66           H  
ATOM   5911 2HB  TRP A 368      27.694 -28.480   4.562  1.00  0.66           H  
ATOM   5912  HD1 TRP A 368      28.556 -27.512   2.308  1.00  0.66           H  
ATOM   5913  HE1 TRP A 368      27.481 -26.155   0.342  1.00  0.66           H  
ATOM   5914  HE3 TRP A 368      23.677 -27.830   3.716  1.00  0.66           H  
ATOM   5915  HZ2 TRP A 368      24.882 -25.373  -0.423  1.00  0.66           H  
ATOM   5916  HZ3 TRP A 368      21.970 -26.791   2.341  1.00  0.66           H  
ATOM   5917  HH2 TRP A 368      22.525 -25.572   0.300  1.00  0.66           H  
ATOM   5918  N   ASP A 369      28.094 -31.108   3.706  1.00  0.66           N  
ATOM   5919  CA  ASP A 369      28.888 -31.983   2.866  1.00  0.66           C  
ATOM   5920  C   ASP A 369      28.222 -33.343   2.709  1.00  0.66           C  
ATOM   5921  O   ASP A 369      28.194 -33.886   1.601  1.00  0.66           O  
ATOM   5922  CB  ASP A 369      30.295 -32.152   3.440  1.00  0.66           C  
ATOM   5923  CG  ASP A 369      31.197 -30.917   3.244  1.00  0.66           C  
ATOM   5924  OD1 ASP A 369      30.862 -30.052   2.453  1.00  0.66           O  
ATOM   5925  OD2 ASP A 369      32.232 -30.868   3.868  1.00  0.66           O  
ATOM   5926  H   ASP A 369      28.487 -30.762   4.581  1.00  0.66           H  
ATOM   5927  HA  ASP A 369      28.972 -31.527   1.881  1.00  0.66           H  
ATOM   5928 1HB  ASP A 369      30.215 -32.349   4.514  1.00  0.66           H  
ATOM   5929 2HB  ASP A 369      30.775 -33.016   2.985  1.00  0.66           H  
ATOM   5930  N   ALA A 370      27.642 -33.885   3.791  1.00  0.65           N  
ATOM   5931  CA  ALA A 370      26.950 -35.161   3.672  1.00  0.65           C  
ATOM   5932  C   ALA A 370      25.764 -35.044   2.719  1.00  0.65           C  
ATOM   5933  O   ALA A 370      25.547 -35.913   1.865  1.00  0.65           O  
ATOM   5934  CB  ALA A 370      26.469 -35.619   5.036  1.00  0.65           C  
ATOM   5935  H   ALA A 370      27.700 -33.437   4.708  1.00  0.65           H  
ATOM   5936  HA  ALA A 370      27.648 -35.892   3.267  1.00  0.65           H  
ATOM   5937 1HB  ALA A 370      25.969 -36.580   4.944  1.00  0.65           H  
ATOM   5938 2HB  ALA A 370      27.322 -35.711   5.708  1.00  0.65           H  
ATOM   5939 3HB  ALA A 370      25.773 -34.883   5.437  1.00  0.65           H  
ATOM   5940  N   ALA A 371      25.019 -33.939   2.841  1.00  0.65           N  
ATOM   5941  CA  ALA A 371      23.867 -33.680   1.998  1.00  0.65           C  
ATOM   5942  C   ALA A 371      24.285 -33.574   0.546  1.00  0.65           C  
ATOM   5943  O   ALA A 371      23.600 -34.090  -0.336  1.00  0.65           O  
ATOM   5944  CB  ALA A 371      23.178 -32.409   2.444  1.00  0.65           C  
ATOM   5945  H   ALA A 371      25.240 -33.263   3.568  1.00  0.65           H  
ATOM   5946  HA  ALA A 371      23.176 -34.517   2.091  1.00  0.65           H  
ATOM   5947 1HB  ALA A 371      22.326 -32.236   1.818  1.00  0.65           H  
ATOM   5948 2HB  ALA A 371      22.863 -32.514   3.481  1.00  0.65           H  
ATOM   5949 3HB  ALA A 371      23.859 -31.573   2.361  1.00  0.65           H  
ATOM   5950  N   LEU A 372      25.433 -32.942   0.298  1.00  0.66           N  
ATOM   5951  CA  LEU A 372      25.930 -32.802  -1.055  1.00  0.66           C  
ATOM   5952  C   LEU A 372      26.350 -34.150  -1.601  1.00  0.66           C  
ATOM   5953  O   LEU A 372      26.032 -34.490  -2.739  1.00  0.66           O  
ATOM   5954  CB  LEU A 372      27.066 -31.787  -1.148  1.00  0.66           C  
ATOM   5955  CG  LEU A 372      27.623 -31.599  -2.590  1.00  0.66           C  
ATOM   5956  CD1 LEU A 372      26.500 -31.186  -3.553  1.00  0.66           C  
ATOM   5957  CD2 LEU A 372      28.687 -30.540  -2.569  1.00  0.66           C  
ATOM   5958  H   LEU A 372      25.949 -32.517   1.068  1.00  0.66           H  
ATOM   5959  HA  LEU A 372      25.123 -32.419  -1.666  1.00  0.66           H  
ATOM   5960 1HB  LEU A 372      26.710 -30.823  -0.784  1.00  0.66           H  
ATOM   5961 2HB  LEU A 372      27.882 -32.118  -0.502  1.00  0.66           H  
ATOM   5962  HG  LEU A 372      28.045 -32.534  -2.931  1.00  0.66           H  
ATOM   5963 1HD1 LEU A 372      26.908 -31.061  -4.556  1.00  0.66           H  
ATOM   5964 2HD1 LEU A 372      25.743 -31.953  -3.567  1.00  0.66           H  
ATOM   5965 3HD1 LEU A 372      26.065 -30.274  -3.237  1.00  0.66           H  
ATOM   5966 1HD2 LEU A 372      29.100 -30.404  -3.568  1.00  0.66           H  
ATOM   5967 2HD2 LEU A 372      28.262 -29.601  -2.221  1.00  0.66           H  
ATOM   5968 3HD2 LEU A 372      29.466 -30.855  -1.894  1.00  0.66           H  
ATOM   5969  N   ALA A 373      27.037 -34.950  -0.790  1.00  0.68           N  
ATOM   5970  CA  ALA A 373      27.465 -36.255  -1.261  1.00  0.68           C  
ATOM   5971  C   ALA A 373      26.258 -37.069  -1.717  1.00  0.68           C  
ATOM   5972  O   ALA A 373      26.316 -37.767  -2.730  1.00  0.68           O  
ATOM   5973  CB  ALA A 373      28.202 -36.988  -0.159  1.00  0.68           C  
ATOM   5974  H   ALA A 373      27.286 -34.640   0.150  1.00  0.68           H  
ATOM   5975  HA  ALA A 373      28.127 -36.112  -2.114  1.00  0.68           H  
ATOM   5976 1HB  ALA A 373      28.530 -37.957  -0.524  1.00  0.68           H  
ATOM   5977 2HB  ALA A 373      29.064 -36.400   0.152  1.00  0.68           H  
ATOM   5978 3HB  ALA A 373      27.533 -37.124   0.689  1.00  0.68           H  
ATOM   5979  N   GLU A 374      25.142 -36.956  -0.991  1.00  0.71           N  
ATOM   5980  CA  GLU A 374      23.937 -37.663  -1.396  1.00  0.71           C  
ATOM   5981  C   GLU A 374      23.340 -37.003  -2.643  1.00  0.71           C  
ATOM   5982  O   GLU A 374      22.916 -37.685  -3.581  1.00  0.71           O  
ATOM   5983  CB  GLU A 374      22.923 -37.679  -0.250  1.00  0.71           C  
ATOM   5984  CG  GLU A 374      21.628 -38.468  -0.519  1.00  0.71           C  
ATOM   5985  CD  GLU A 374      21.817 -39.983  -0.716  1.00  0.71           C  
ATOM   5986  OE1 GLU A 374      22.869 -40.518  -0.398  1.00  0.71           O  
ATOM   5987  OE2 GLU A 374      20.877 -40.599  -1.165  1.00  0.71           O  
ATOM   5988  H   GLU A 374      25.148 -36.390  -0.139  1.00  0.71           H  
ATOM   5989  HA  GLU A 374      24.200 -38.686  -1.649  1.00  0.71           H  
ATOM   5990 1HB  GLU A 374      23.395 -38.098   0.639  1.00  0.71           H  
ATOM   5991 2HB  GLU A 374      22.642 -36.651  -0.010  1.00  0.71           H  
ATOM   5992 1HG  GLU A 374      20.947 -38.305   0.315  1.00  0.71           H  
ATOM   5993 2HG  GLU A 374      21.159 -38.051  -1.413  1.00  0.71           H  
ATOM   5994  N   ALA A 375      23.338 -35.671  -2.671  1.00  0.74           N  
ATOM   5995  CA  ALA A 375      22.788 -34.904  -3.779  1.00  0.74           C  
ATOM   5996  C   ALA A 375      23.500 -35.180  -5.097  1.00  0.74           C  
ATOM   5997  O   ALA A 375      22.889 -35.103  -6.153  1.00  0.74           O  
ATOM   5998  CB  ALA A 375      22.818 -33.438  -3.456  1.00  0.74           C  
ATOM   5999  H   ALA A 375      23.697 -35.155  -1.870  1.00  0.74           H  
ATOM   6000  HA  ALA A 375      21.772 -35.216  -3.904  1.00  0.74           H  
ATOM   6001 1HB  ALA A 375      22.366 -32.877  -4.254  1.00  0.74           H  
ATOM   6002 2HB  ALA A 375      22.270 -33.257  -2.530  1.00  0.74           H  
ATOM   6003 3HB  ALA A 375      23.830 -33.136  -3.338  1.00  0.74           H  
ATOM   6004  N   LEU A 376      24.782 -35.524  -5.042  1.00  0.78           N  
ATOM   6005  CA  LEU A 376      25.553 -35.828  -6.245  1.00  0.78           C  
ATOM   6006  C   LEU A 376      25.317 -37.261  -6.750  1.00  0.78           C  
ATOM   6007  O   LEU A 376      25.859 -37.648  -7.790  1.00  0.78           O  
ATOM   6008  CB  LEU A 376      27.043 -35.613  -5.964  1.00  0.78           C  
ATOM   6009  CG  LEU A 376      27.446 -34.144  -5.687  1.00  0.78           C  
ATOM   6010  CD1 LEU A 376      28.883 -34.085  -5.218  1.00  0.78           C  
ATOM   6011  CD2 LEU A 376      27.286 -33.331  -6.953  1.00  0.78           C  
ATOM   6012  H   LEU A 376      25.247 -35.528  -4.134  1.00  0.78           H  
ATOM   6013  HA  LEU A 376      25.241 -35.137  -7.028  1.00  0.78           H  
ATOM   6014 1HB  LEU A 376      27.309 -36.199  -5.079  1.00  0.78           H  
ATOM   6015 2HB  LEU A 376      27.624 -35.976  -6.811  1.00  0.78           H  
ATOM   6016  HG  LEU A 376      26.806 -33.741  -4.922  1.00  0.78           H  
ATOM   6017 1HD1 LEU A 376      29.162 -33.058  -5.019  1.00  0.78           H  
ATOM   6018 2HD1 LEU A 376      28.983 -34.671  -4.305  1.00  0.78           H  
ATOM   6019 3HD1 LEU A 376      29.537 -34.497  -5.990  1.00  0.78           H  
ATOM   6020 1HD2 LEU A 376      27.548 -32.294  -6.767  1.00  0.78           H  
ATOM   6021 2HD2 LEU A 376      27.928 -33.728  -7.711  1.00  0.78           H  
ATOM   6022 3HD2 LEU A 376      26.277 -33.393  -7.286  1.00  0.78           H  
ATOM   6023  N   ARG A 377      24.524 -38.048  -6.009  1.00  0.80           N  
ATOM   6024  CA  ARG A 377      24.191 -39.422  -6.375  1.00  0.80           C  
ATOM   6025  C   ARG A 377      22.704 -39.552  -6.732  1.00  0.80           C  
ATOM   6026  O   ARG A 377      22.339 -40.294  -7.648  1.00  0.80           O  
ATOM   6027  CB  ARG A 377      24.497 -40.379  -5.228  1.00  0.80           C  
ATOM   6028  CG  ARG A 377      25.975 -40.628  -4.932  1.00  0.80           C  
ATOM   6029  CD  ARG A 377      26.131 -41.773  -3.975  1.00  0.80           C  
ATOM   6030  NE  ARG A 377      25.662 -41.446  -2.623  1.00  0.80           N  
ATOM   6031  CZ  ARG A 377      26.448 -40.979  -1.627  1.00  0.80           C  
ATOM   6032  NH1 ARG A 377      27.745 -40.834  -1.824  1.00  0.80           N  
ATOM   6033  NH2 ARG A 377      25.910 -40.688  -0.452  1.00  0.80           N  
ATOM   6034  H   ARG A 377      24.110 -37.682  -5.158  1.00  0.80           H  
ATOM   6035  HA  ARG A 377      24.785 -39.707  -7.242  1.00  0.80           H  
ATOM   6036 1HB  ARG A 377      24.051 -39.986  -4.311  1.00  0.80           H  
ATOM   6037 2HB  ARG A 377      24.031 -41.342  -5.427  1.00  0.80           H  
ATOM   6038 1HG  ARG A 377      26.503 -40.861  -5.856  1.00  0.80           H  
ATOM   6039 2HG  ARG A 377      26.407 -39.733  -4.479  1.00  0.80           H  
ATOM   6040 1HD  ARG A 377      25.556 -42.624  -4.336  1.00  0.80           H  
ATOM   6041 2HD  ARG A 377      27.182 -42.047  -3.912  1.00  0.80           H  
ATOM   6042  HE  ARG A 377      24.667 -41.541  -2.425  1.00  0.80           H  
ATOM   6043 1HH1 ARG A 377      28.144 -41.062  -2.724  1.00  0.80           H  
ATOM   6044 2HH1 ARG A 377      28.343 -40.521  -1.077  1.00  0.80           H  
ATOM   6045 1HH2 ARG A 377      24.892 -40.799  -0.318  1.00  0.80           H  
ATOM   6046 2HH2 ARG A 377      26.482 -40.350   0.304  1.00  0.80           H  
ATOM   6047  N   SER A 378      21.859 -38.822  -6.003  1.00  0.81           N  
ATOM   6048  CA  SER A 378      20.409 -38.837  -6.192  1.00  0.81           C  
ATOM   6049  C   SER A 378      19.972 -37.610  -6.982  1.00  0.81           C  
ATOM   6050  O   SER A 378      20.799 -36.937  -7.588  1.00  0.81           O  
ATOM   6051  CB  SER A 378      19.696 -38.890  -4.854  1.00  0.81           C  
ATOM   6052  OG  SER A 378      18.310 -39.090  -5.027  1.00  0.81           O  
ATOM   6053  H   SER A 378      22.236 -38.249  -5.251  1.00  0.81           H  
ATOM   6054  HA  SER A 378      20.141 -39.725  -6.765  1.00  0.81           H  
ATOM   6055 1HB  SER A 378      20.115 -39.697  -4.248  1.00  0.81           H  
ATOM   6056 2HB  SER A 378      19.878 -37.969  -4.328  1.00  0.81           H  
ATOM   6057  HG  SER A 378      17.953 -39.214  -4.140  1.00  0.81           H  
ATOM   6058  N   SER A 379      18.668 -37.354  -7.036  1.00  0.80           N  
ATOM   6059  CA  SER A 379      18.187 -36.214  -7.812  1.00  0.80           C  
ATOM   6060  C   SER A 379      17.693 -35.027  -6.971  1.00  0.80           C  
ATOM   6061  O   SER A 379      16.581 -35.031  -6.429  1.00  0.80           O  
ATOM   6062  CB  SER A 379      17.142 -36.668  -8.793  1.00  0.80           C  
ATOM   6063  OG  SER A 379      17.724 -37.518  -9.783  1.00  0.80           O  
ATOM   6064  H   SER A 379      18.053 -37.954  -6.501  1.00  0.80           H  
ATOM   6065  HA  SER A 379      19.023 -35.842  -8.405  1.00  0.80           H  
ATOM   6066 1HB  SER A 379      16.339 -37.190  -8.281  1.00  0.80           H  
ATOM   6067 2HB  SER A 379      16.716 -35.797  -9.253  1.00  0.80           H  
ATOM   6068  HG  SER A 379      17.287 -37.298 -10.651  1.00  0.80           H  
ATOM   6069  N   TYR A 380      18.575 -34.036  -6.874  1.00  0.77           N  
ATOM   6070  CA  TYR A 380      18.448 -32.774  -6.137  1.00  0.77           C  
ATOM   6071  C   TYR A 380      18.732 -31.567  -7.006  1.00  0.77           C  
ATOM   6072  O   TYR A 380      19.435 -31.671  -8.008  1.00  0.77           O  
ATOM   6073  CB  TYR A 380      19.391 -32.755  -4.949  1.00  0.77           C  
ATOM   6074  CG  TYR A 380      19.041 -33.616  -3.764  1.00  0.77           C  
ATOM   6075  CD1 TYR A 380      19.224 -34.979  -3.770  1.00  0.77           C  
ATOM   6076  CD2 TYR A 380      18.635 -32.986  -2.602  1.00  0.77           C  
ATOM   6077  CE1 TYR A 380      18.967 -35.714  -2.631  1.00  0.77           C  
ATOM   6078  CE2 TYR A 380      18.382 -33.712  -1.470  1.00  0.77           C  
ATOM   6079  CZ  TYR A 380      18.545 -35.080  -1.483  1.00  0.77           C  
ATOM   6080  OH  TYR A 380      18.299 -35.827  -0.352  1.00  0.77           O  
ATOM   6081  H   TYR A 380      19.449 -34.184  -7.368  1.00  0.77           H  
ATOM   6082  HA  TYR A 380      17.425 -32.677  -5.789  1.00  0.77           H  
ATOM   6083 1HB  TYR A 380      20.368 -33.067  -5.303  1.00  0.77           H  
ATOM   6084 2HB  TYR A 380      19.493 -31.726  -4.596  1.00  0.77           H  
ATOM   6085  HD1 TYR A 380      19.574 -35.480  -4.674  1.00  0.77           H  
ATOM   6086  HD2 TYR A 380      18.518 -31.903  -2.586  1.00  0.77           H  
ATOM   6087  HE1 TYR A 380      19.105 -36.789  -2.626  1.00  0.77           H  
ATOM   6088  HE2 TYR A 380      18.056 -33.204  -0.564  1.00  0.77           H  
ATOM   6089  HH  TYR A 380      18.349 -36.764  -0.568  1.00  0.77           H  
ATOM   6090  N   VAL A 381      18.184 -30.436  -6.601  1.00  0.74           N  
ATOM   6091  CA  VAL A 381      18.366 -29.141  -7.236  1.00  0.74           C  
ATOM   6092  C   VAL A 381      18.906 -28.099  -6.252  1.00  0.74           C  
ATOM   6093  O   VAL A 381      18.457 -28.030  -5.108  1.00  0.74           O  
ATOM   6094  CB  VAL A 381      17.016 -28.679  -7.823  1.00  0.74           C  
ATOM   6095  CG1 VAL A 381      17.122 -27.363  -8.407  1.00  0.74           C  
ATOM   6096  CG2 VAL A 381      16.560 -29.638  -8.893  1.00  0.74           C  
ATOM   6097  H   VAL A 381      17.585 -30.478  -5.785  1.00  0.74           H  
ATOM   6098  HA  VAL A 381      19.087 -29.241  -8.035  1.00  0.74           H  
ATOM   6099  HB  VAL A 381      16.278 -28.644  -7.018  1.00  0.74           H  
ATOM   6100 1HG1 VAL A 381      16.140 -27.100  -8.791  1.00  0.74           H  
ATOM   6101 2HG1 VAL A 381      17.431 -26.650  -7.650  1.00  0.74           H  
ATOM   6102 3HG1 VAL A 381      17.836 -27.374  -9.209  1.00  0.74           H  
ATOM   6103 1HG2 VAL A 381      15.604 -29.310  -9.267  1.00  0.74           H  
ATOM   6104 2HG2 VAL A 381      17.275 -29.663  -9.699  1.00  0.74           H  
ATOM   6105 3HG2 VAL A 381      16.462 -30.621  -8.469  1.00  0.74           H  
ATOM   6106  N   VAL A 382      19.886 -27.304  -6.674  1.00  0.71           N  
ATOM   6107  CA  VAL A 382      20.399 -26.256  -5.804  1.00  0.71           C  
ATOM   6108  C   VAL A 382      19.766 -24.954  -6.225  1.00  0.71           C  
ATOM   6109  O   VAL A 382      19.619 -24.669  -7.414  1.00  0.71           O  
ATOM   6110  CB  VAL A 382      21.944 -26.124  -5.847  1.00  0.71           C  
ATOM   6111  CG1 VAL A 382      22.425 -25.848  -7.248  1.00  0.71           C  
ATOM   6112  CG2 VAL A 382      22.385 -24.967  -4.911  1.00  0.71           C  
ATOM   6113  H   VAL A 382      20.245 -27.406  -7.614  1.00  0.71           H  
ATOM   6114  HA  VAL A 382      20.111 -26.467  -4.780  1.00  0.71           H  
ATOM   6115  HB  VAL A 382      22.393 -27.050  -5.506  1.00  0.71           H  
ATOM   6116 1HG1 VAL A 382      23.512 -25.758  -7.255  1.00  0.71           H  
ATOM   6117 2HG1 VAL A 382      22.136 -26.660  -7.885  1.00  0.71           H  
ATOM   6118 3HG1 VAL A 382      21.977 -24.929  -7.606  1.00  0.71           H  
ATOM   6119 1HG2 VAL A 382      23.453 -24.876  -4.926  1.00  0.71           H  
ATOM   6120 2HG2 VAL A 382      21.960 -24.024  -5.245  1.00  0.71           H  
ATOM   6121 3HG2 VAL A 382      22.049 -25.178  -3.892  1.00  0.71           H  
ATOM   6122  N   GLN A 383      19.363 -24.173  -5.242  1.00  0.70           N  
ATOM   6123  CA  GLN A 383      18.703 -22.917  -5.503  1.00  0.70           C  
ATOM   6124  C   GLN A 383      19.270 -21.817  -4.630  1.00  0.70           C  
ATOM   6125  O   GLN A 383      19.534 -22.016  -3.439  1.00  0.70           O  
ATOM   6126  CB  GLN A 383      17.205 -23.115  -5.260  1.00  0.70           C  
ATOM   6127  CG  GLN A 383      16.303 -21.959  -5.564  1.00  0.70           C  
ATOM   6128  CD  GLN A 383      14.841 -22.385  -5.406  1.00  0.70           C  
ATOM   6129  OE1 GLN A 383      14.355 -22.517  -4.263  1.00  0.70           O  
ATOM   6130  NE2 GLN A 383      14.150 -22.625  -6.524  1.00  0.70           N  
ATOM   6131  H   GLN A 383      19.490 -24.487  -4.282  1.00  0.70           H  
ATOM   6132  HA  GLN A 383      18.866 -22.649  -6.537  1.00  0.70           H  
ATOM   6133 1HB  GLN A 383      16.861 -23.954  -5.864  1.00  0.70           H  
ATOM   6134 2HB  GLN A 383      17.053 -23.387  -4.215  1.00  0.70           H  
ATOM   6135 1HG  GLN A 383      16.510 -21.150  -4.859  1.00  0.70           H  
ATOM   6136 2HG  GLN A 383      16.477 -21.622  -6.584  1.00  0.70           H  
ATOM   6137 1HE2 GLN A 383      13.158 -22.912  -6.472  1.00  0.70           H  
ATOM   6138 2HE2 GLN A 383      14.623 -22.516  -7.427  1.00  0.70           H  
ATOM   6139  N   ASP A 384      19.502 -20.651  -5.214  1.00  0.72           N  
ATOM   6140  CA  ASP A 384      20.005 -19.576  -4.375  1.00  0.72           C  
ATOM   6141  C   ASP A 384      19.016 -19.288  -3.249  1.00  0.72           C  
ATOM   6142  O   ASP A 384      17.805 -19.218  -3.474  1.00  0.72           O  
ATOM   6143  CB  ASP A 384      20.271 -18.304  -5.181  1.00  0.72           C  
ATOM   6144  CG  ASP A 384      21.505 -18.378  -6.123  1.00  0.72           C  
ATOM   6145  OD1 ASP A 384      22.271 -19.307  -6.054  1.00  0.72           O  
ATOM   6146  OD2 ASP A 384      21.655 -17.478  -6.931  1.00  0.72           O  
ATOM   6147  H   ASP A 384      19.320 -20.532  -6.215  1.00  0.72           H  
ATOM   6148  HA  ASP A 384      20.937 -19.893  -3.923  1.00  0.72           H  
ATOM   6149 1HB  ASP A 384      19.400 -18.082  -5.788  1.00  0.72           H  
ATOM   6150 2HB  ASP A 384      20.405 -17.470  -4.488  1.00  0.72           H  
ATOM   6151  N   LYS A 385      19.536 -19.129  -2.038  1.00  0.75           N  
ATOM   6152  CA  LYS A 385      18.735 -18.804  -0.872  1.00  0.75           C  
ATOM   6153  C   LYS A 385      18.113 -17.440  -1.033  1.00  0.75           C  
ATOM   6154  O   LYS A 385      18.764 -16.487  -1.463  1.00  0.75           O  
ATOM   6155  CB  LYS A 385      19.552 -18.865   0.416  1.00  0.75           C  
ATOM   6156  CG  LYS A 385      18.750 -18.668   1.684  1.00  0.75           C  
ATOM   6157  CD  LYS A 385      19.624 -18.839   2.909  1.00  0.75           C  
ATOM   6158  CE  LYS A 385      18.814 -18.690   4.184  1.00  0.75           C  
ATOM   6159  NZ  LYS A 385      18.353 -17.293   4.380  1.00  0.75           N  
ATOM   6160  H   LYS A 385      20.535 -19.222  -1.912  1.00  0.75           H  
ATOM   6161  HA  LYS A 385      17.926 -19.530  -0.797  1.00  0.75           H  
ATOM   6162 1HB  LYS A 385      20.066 -19.820   0.484  1.00  0.75           H  
ATOM   6163 2HB  LYS A 385      20.307 -18.083   0.394  1.00  0.75           H  
ATOM   6164 1HG  LYS A 385      18.319 -17.664   1.696  1.00  0.75           H  
ATOM   6165 2HG  LYS A 385      17.939 -19.395   1.718  1.00  0.75           H  
ATOM   6166 1HD  LYS A 385      20.093 -19.827   2.893  1.00  0.75           H  
ATOM   6167 2HD  LYS A 385      20.415 -18.088   2.900  1.00  0.75           H  
ATOM   6168 1HE  LYS A 385      17.946 -19.347   4.138  1.00  0.75           H  
ATOM   6169 2HE  LYS A 385      19.430 -18.978   5.030  1.00  0.75           H  
ATOM   6170 1HZ  LYS A 385      17.823 -17.233   5.237  1.00  0.75           H  
ATOM   6171 2HZ  LYS A 385      19.161 -16.688   4.436  1.00  0.75           H  
ATOM   6172 3HZ  LYS A 385      17.765 -17.010   3.598  1.00  0.75           H  
ATOM   6173  N   VAL A 386      16.851 -17.353  -0.692  1.00  0.80           N  
ATOM   6174  CA  VAL A 386      16.114 -16.116  -0.777  1.00  0.80           C  
ATOM   6175  C   VAL A 386      16.132 -15.304   0.516  1.00  0.80           C  
ATOM   6176  O   VAL A 386      15.900 -15.853   1.591  1.00  0.80           O  
ATOM   6177  CB  VAL A 386      14.684 -16.469  -1.166  1.00  0.80           C  
ATOM   6178  CG1 VAL A 386      13.853 -15.279  -1.171  1.00  0.80           C  
ATOM   6179  CG2 VAL A 386      14.686 -17.078  -2.523  1.00  0.80           C  
ATOM   6180  H   VAL A 386      16.381 -18.182  -0.361  1.00  0.80           H  
ATOM   6181  HA  VAL A 386      16.554 -15.511  -1.571  1.00  0.80           H  
ATOM   6182  HB  VAL A 386      14.268 -17.172  -0.443  1.00  0.80           H  
ATOM   6183 1HG1 VAL A 386      12.875 -15.562  -1.459  1.00  0.80           H  
ATOM   6184 2HG1 VAL A 386      13.832 -14.841  -0.182  1.00  0.80           H  
ATOM   6185 3HG1 VAL A 386      14.250 -14.562  -1.876  1.00  0.80           H  
ATOM   6186 1HG2 VAL A 386      13.667 -17.328  -2.808  1.00  0.80           H  
ATOM   6187 2HG2 VAL A 386      15.097 -16.357  -3.224  1.00  0.80           H  
ATOM   6188 3HG2 VAL A 386      15.301 -17.983  -2.529  1.00  0.80           H  
ATOM   6189  N   GLU A 387      16.459 -14.007   0.422  1.00  0.85           N  
ATOM   6190  CA  GLU A 387      16.412 -13.134   1.601  1.00  0.85           C  
ATOM   6191  C   GLU A 387      14.970 -13.093   2.079  1.00  0.85           C  
ATOM   6192  O   GLU A 387      14.073 -12.820   1.289  1.00  0.85           O  
ATOM   6193  CB  GLU A 387      16.905 -11.729   1.272  1.00  0.85           C  
ATOM   6194  CG  GLU A 387      16.961 -10.786   2.464  1.00  0.85           C  
ATOM   6195  CD  GLU A 387      17.477  -9.415   2.109  1.00  0.85           C  
ATOM   6196  OE1 GLU A 387      17.739  -9.177   0.954  1.00  0.85           O  
ATOM   6197  OE2 GLU A 387      17.604  -8.604   2.995  1.00  0.85           O  
ATOM   6198  H   GLU A 387      16.695 -13.622  -0.481  1.00  0.85           H  
ATOM   6199  HA  GLU A 387      17.032 -13.559   2.392  1.00  0.85           H  
ATOM   6200 1HB  GLU A 387      17.905 -11.784   0.842  1.00  0.85           H  
ATOM   6201 2HB  GLU A 387      16.249 -11.280   0.524  1.00  0.85           H  
ATOM   6202 1HG  GLU A 387      15.958 -10.685   2.883  1.00  0.85           H  
ATOM   6203 2HG  GLU A 387      17.598 -11.225   3.229  1.00  0.85           H  
ATOM   6204  N   LEU A 388      14.727 -13.307   3.357  1.00  0.90           N  
ATOM   6205  CA  LEU A 388      13.340 -13.368   3.782  1.00  0.90           C  
ATOM   6206  C   LEU A 388      12.872 -12.146   4.554  1.00  0.90           C  
ATOM   6207  O   LEU A 388      13.559 -11.671   5.460  1.00  0.90           O  
ATOM   6208  CB  LEU A 388      13.214 -14.593   4.680  1.00  0.90           C  
ATOM   6209  CG  LEU A 388      13.749 -15.883   4.041  1.00  0.90           C  
ATOM   6210  CD1 LEU A 388      13.712 -17.037   5.025  1.00  0.90           C  
ATOM   6211  CD2 LEU A 388      12.940 -16.174   2.846  1.00  0.90           C  
ATOM   6212  H   LEU A 388      15.477 -13.486   4.006  1.00  0.90           H  
ATOM   6213  HA  LEU A 388      12.705 -13.485   2.905  1.00  0.90           H  
ATOM   6214 1HB  LEU A 388      13.754 -14.415   5.605  1.00  0.90           H  
ATOM   6215 2HB  LEU A 388      12.167 -14.730   4.910  1.00  0.90           H  
ATOM   6216  HG  LEU A 388      14.782 -15.739   3.755  1.00  0.90           H  
ATOM   6217 1HD1 LEU A 388      14.103 -17.937   4.549  1.00  0.90           H  
ATOM   6218 2HD1 LEU A 388      14.322 -16.794   5.895  1.00  0.90           H  
ATOM   6219 3HD1 LEU A 388      12.726 -17.218   5.335  1.00  0.90           H  
ATOM   6220 1HD2 LEU A 388      13.301 -17.083   2.359  1.00  0.90           H  
ATOM   6221 2HD2 LEU A 388      11.935 -16.305   3.179  1.00  0.90           H  
ATOM   6222 3HD2 LEU A 388      12.994 -15.344   2.144  1.00  0.90           H  
ATOM   6223  N   ARG A 389      11.652 -11.698   4.269  1.00  0.94           N  
ATOM   6224  CA  ARG A 389      11.029 -10.656   5.061  1.00  0.94           C  
ATOM   6225  C   ARG A 389      10.443 -11.290   6.312  1.00  0.94           C  
ATOM   6226  O   ARG A 389       9.807 -12.353   6.249  1.00  0.94           O  
ATOM   6227  CB  ARG A 389       9.915  -9.972   4.294  1.00  0.94           C  
ATOM   6228  CG  ARG A 389       9.238  -8.826   4.991  1.00  0.94           C  
ATOM   6229  CD  ARG A 389       8.190  -8.254   4.122  1.00  0.94           C  
ATOM   6230  NE  ARG A 389       7.424  -7.214   4.779  1.00  0.94           N  
ATOM   6231  CZ  ARG A 389       7.757  -5.908   4.794  1.00  0.94           C  
ATOM   6232  NH1 ARG A 389       8.848  -5.501   4.176  1.00  0.94           N  
ATOM   6233  NH2 ARG A 389       7.000  -5.025   5.424  1.00  0.94           N  
ATOM   6234  H   ARG A 389      11.129 -12.055   3.469  1.00  0.94           H  
ATOM   6235  HA  ARG A 389      11.781  -9.921   5.348  1.00  0.94           H  
ATOM   6236 1HB  ARG A 389      10.291  -9.600   3.343  1.00  0.94           H  
ATOM   6237 2HB  ARG A 389       9.137 -10.707   4.071  1.00  0.94           H  
ATOM   6238 1HG  ARG A 389       8.770  -9.176   5.916  1.00  0.94           H  
ATOM   6239 2HG  ARG A 389       9.967  -8.052   5.219  1.00  0.94           H  
ATOM   6240 1HD  ARG A 389       8.643  -7.837   3.221  1.00  0.94           H  
ATOM   6241 2HD  ARG A 389       7.510  -9.052   3.852  1.00  0.94           H  
ATOM   6242  HE  ARG A 389       6.567  -7.506   5.273  1.00  0.94           H  
ATOM   6243 1HH1 ARG A 389       9.430  -6.168   3.690  1.00  0.94           H  
ATOM   6244 2HH1 ARG A 389       9.100  -4.523   4.185  1.00  0.94           H  
ATOM   6245 1HH2 ARG A 389       6.153  -5.316   5.903  1.00  0.94           H  
ATOM   6246 2HH2 ARG A 389       7.274  -4.058   5.425  1.00  0.94           H  
ATOM   6247  N   ARG A 390      10.690 -10.666   7.456  1.00  0.97           N  
ATOM   6248  CA  ARG A 390      10.123 -11.168   8.694  1.00  0.97           C  
ATOM   6249  C   ARG A 390       9.064 -10.191   9.175  1.00  0.97           C  
ATOM   6250  O   ARG A 390       9.243  -8.978   9.041  1.00  0.97           O  
ATOM   6251  CB  ARG A 390      11.198 -11.299   9.764  1.00  0.97           C  
ATOM   6252  CG  ARG A 390      12.395 -12.177   9.395  1.00  0.97           C  
ATOM   6253  CD  ARG A 390      12.037 -13.595   9.308  1.00  0.97           C  
ATOM   6254  NE  ARG A 390      11.627 -14.162  10.597  1.00  0.97           N  
ATOM   6255  CZ  ARG A 390      12.484 -14.660  11.514  1.00  0.97           C  
ATOM   6256  NH1 ARG A 390      13.780 -14.641  11.274  1.00  0.97           N  
ATOM   6257  NH2 ARG A 390      12.044 -15.174  12.650  1.00  0.97           N  
ATOM   6258  H   ARG A 390      11.250  -9.827   7.463  1.00  0.97           H  
ATOM   6259  HA  ARG A 390       9.667 -12.135   8.510  1.00  0.97           H  
ATOM   6260 1HB  ARG A 390      11.570 -10.311  10.023  1.00  0.97           H  
ATOM   6261 2HB  ARG A 390      10.750 -11.728  10.662  1.00  0.97           H  
ATOM   6262 1HG  ARG A 390      12.788 -11.867   8.424  1.00  0.97           H  
ATOM   6263 2HG  ARG A 390      13.172 -12.070  10.151  1.00  0.97           H  
ATOM   6264 1HD  ARG A 390      11.210 -13.686   8.620  1.00  0.97           H  
ATOM   6265 2HD  ARG A 390      12.885 -14.165   8.936  1.00  0.97           H  
ATOM   6266  HE  ARG A 390      10.635 -14.187  10.810  1.00  0.97           H  
ATOM   6267 1HH1 ARG A 390      14.129 -14.252  10.410  1.00  0.97           H  
ATOM   6268 2HH1 ARG A 390      14.424 -15.014  11.956  1.00  0.97           H  
ATOM   6269 1HH2 ARG A 390      11.036 -15.212  12.857  1.00  0.97           H  
ATOM   6270 2HH2 ARG A 390      12.698 -15.543  13.320  1.00  0.97           H  
ATOM   6271  N   GLU A 391       7.985 -10.706   9.755  1.00  0.99           N  
ATOM   6272  CA  GLU A 391       6.951  -9.832  10.320  1.00  0.99           C  
ATOM   6273  C   GLU A 391       6.416 -10.394  11.640  1.00  0.99           C  
ATOM   6274  O   GLU A 391       6.419 -11.608  11.860  1.00  0.99           O  
ATOM   6275  CB  GLU A 391       5.782  -9.598   9.348  1.00  0.99           C  
ATOM   6276  CG  GLU A 391       6.091  -8.949   7.986  1.00  0.99           C  
ATOM   6277  CD  GLU A 391       4.818  -8.681   7.155  1.00  0.99           C  
ATOM   6278  OE1 GLU A 391       3.725  -8.890   7.667  1.00  0.99           O  
ATOM   6279  OE2 GLU A 391       4.947  -8.271   6.018  1.00  0.99           O  
ATOM   6280  H   GLU A 391       7.906 -11.723   9.805  1.00  0.99           H  
ATOM   6281  HA  GLU A 391       7.402  -8.862  10.536  1.00  0.99           H  
ATOM   6282 1HB  GLU A 391       5.279 -10.505   9.163  1.00  0.99           H  
ATOM   6283 2HB  GLU A 391       5.097  -8.928   9.830  1.00  0.99           H  
ATOM   6284 1HG  GLU A 391       6.606  -8.003   8.155  1.00  0.99           H  
ATOM   6285 2HG  GLU A 391       6.759  -9.594   7.420  1.00  0.99           H  
ATOM   6286  N   SER A 392       5.945  -9.511  12.523  1.00  1.00           N  
ATOM   6287  CA  SER A 392       5.396  -9.963  13.804  1.00  1.00           C  
ATOM   6288  C   SER A 392       3.927 -10.373  13.681  1.00  1.00           C  
ATOM   6289  O   SER A 392       3.089  -9.577  13.234  1.00  1.00           O  
ATOM   6290  CB  SER A 392       5.488  -8.848  14.831  1.00  1.00           C  
ATOM   6291  OG  SER A 392       6.828  -8.467  15.071  1.00  1.00           O  
ATOM   6292  H   SER A 392       5.974  -8.524  12.308  1.00  1.00           H  
ATOM   6293  HA  SER A 392       5.969 -10.820  14.156  1.00  1.00           H  
ATOM   6294 1HB  SER A 392       4.911  -7.985  14.495  1.00  1.00           H  
ATOM   6295 2HB  SER A 392       5.038  -9.193  15.763  1.00  1.00           H  
ATOM   6296  HG  SER A 392       7.322  -9.283  15.326  1.00  1.00           H  
ATOM   6297  N   PHE A 393       3.625 -11.614  14.049  1.00  1.02           N  
ATOM   6298  CA  PHE A 393       2.254 -12.108  14.013  1.00  1.02           C  
ATOM   6299  C   PHE A 393       1.829 -12.723  15.344  1.00  1.02           C  
ATOM   6300  O   PHE A 393       2.673 -13.220  16.094  1.00  1.02           O  
ATOM   6301  CB  PHE A 393       2.050 -13.201  12.956  1.00  1.02           C  
ATOM   6302  CG  PHE A 393       2.176 -12.824  11.534  1.00  1.02           C  
ATOM   6303  CD1 PHE A 393       3.390 -12.790  10.927  1.00  1.02           C  
ATOM   6304  CD2 PHE A 393       1.038 -12.572  10.772  1.00  1.02           C  
ATOM   6305  CE1 PHE A 393       3.497 -12.499   9.600  1.00  1.02           C  
ATOM   6306  CE2 PHE A 393       1.128 -12.266   9.426  1.00  1.02           C  
ATOM   6307  CZ  PHE A 393       2.370 -12.228   8.833  1.00  1.02           C  
ATOM   6308  H   PHE A 393       4.378 -12.220  14.384  1.00  1.02           H  
ATOM   6309  HA  PHE A 393       1.633 -11.257  13.763  1.00  1.02           H  
ATOM   6310 1HB  PHE A 393       2.731 -14.011  13.148  1.00  1.02           H  
ATOM   6311 2HB  PHE A 393       1.058 -13.617  13.088  1.00  1.02           H  
ATOM   6312  HD1 PHE A 393       4.280 -13.000  11.509  1.00  1.02           H  
ATOM   6313  HD2 PHE A 393       0.063 -12.628  11.245  1.00  1.02           H  
ATOM   6314  HE1 PHE A 393       4.476 -12.488   9.154  1.00  1.02           H  
ATOM   6315  HE2 PHE A 393       0.222 -12.067   8.846  1.00  1.02           H  
ATOM   6316  HZ  PHE A 393       2.470 -11.994   7.775  1.00  1.02           H  
ATOM   6317  N   PRO A 394       0.545 -12.625  15.708  1.00  1.05           N  
ATOM   6318  CA  PRO A 394      -0.087 -13.378  16.763  1.00  1.05           C  
ATOM   6319  C   PRO A 394      -0.288 -14.779  16.204  1.00  1.05           C  
ATOM   6320  O   PRO A 394      -0.735 -14.909  15.063  1.00  1.05           O  
ATOM   6321  CB  PRO A 394      -1.393 -12.639  16.959  1.00  1.05           C  
ATOM   6322  CG  PRO A 394      -1.654 -12.081  15.597  1.00  1.05           C  
ATOM   6323  CD  PRO A 394      -0.334 -11.706  15.031  1.00  1.05           C  
ATOM   6324  HA  PRO A 394       0.535 -13.367  17.661  1.00  1.05           H  
ATOM   6325 1HB  PRO A 394      -2.170 -13.339  17.296  1.00  1.05           H  
ATOM   6326 2HB  PRO A 394      -1.283 -11.872  17.738  1.00  1.05           H  
ATOM   6327 1HG  PRO A 394      -2.020 -12.889  15.001  1.00  1.05           H  
ATOM   6328 2HG  PRO A 394      -2.424 -11.311  15.601  1.00  1.05           H  
ATOM   6329 1HD  PRO A 394      -0.382 -11.918  13.966  1.00  1.05           H  
ATOM   6330 2HD  PRO A 394      -0.052 -10.669  15.247  1.00  1.05           H  
ATOM   6331  N   GLU A 395      -0.049 -15.798  16.997  1.00  1.11           N  
ATOM   6332  CA  GLU A 395      -0.182 -17.191  16.585  1.00  1.11           C  
ATOM   6333  C   GLU A 395      -1.152 -17.909  17.480  1.00  1.11           C  
ATOM   6334  O   GLU A 395      -0.942 -17.904  18.686  1.00  1.11           O  
ATOM   6335  CB  GLU A 395       1.196 -17.853  16.696  1.00  1.11           C  
ATOM   6336  CG  GLU A 395       1.259 -19.314  16.315  1.00  1.11           C  
ATOM   6337  CD  GLU A 395       2.662 -19.879  16.380  1.00  1.11           C  
ATOM   6338  OE1 GLU A 395       3.567 -19.117  16.630  1.00  1.11           O  
ATOM   6339  OE2 GLU A 395       2.831 -21.060  16.189  1.00  1.11           O  
ATOM   6340  H   GLU A 395       0.312 -15.600  17.919  1.00  1.11           H  
ATOM   6341  HA  GLU A 395      -0.542 -17.239  15.563  1.00  1.11           H  
ATOM   6342 1HB  GLU A 395       1.913 -17.301  16.101  1.00  1.11           H  
ATOM   6343 2HB  GLU A 395       1.532 -17.779  17.733  1.00  1.11           H  
ATOM   6344 1HG  GLU A 395       0.616 -19.881  16.992  1.00  1.11           H  
ATOM   6345 2HG  GLU A 395       0.868 -19.423  15.312  1.00  1.11           H  
ATOM   6346  N   LEU A 396      -2.207 -18.532  16.936  1.00  1.18           N  
ATOM   6347  CA  LEU A 396      -3.150 -19.216  17.830  1.00  1.18           C  
ATOM   6348  C   LEU A 396      -2.917 -20.720  17.836  1.00  1.18           C  
ATOM   6349  O   LEU A 396      -3.415 -21.446  16.970  1.00  1.18           O  
ATOM   6350  CB  LEU A 396      -4.602 -18.931  17.417  1.00  1.18           C  
ATOM   6351  CG  LEU A 396      -5.675 -19.269  18.493  1.00  1.18           C  
ATOM   6352  CD1 LEU A 396      -6.991 -18.606  18.142  1.00  1.18           C  
ATOM   6353  CD2 LEU A 396      -5.871 -20.760  18.569  1.00  1.18           C  
ATOM   6354  H   LEU A 396      -2.360 -18.543  15.922  1.00  1.18           H  
ATOM   6355  HA  LEU A 396      -3.005 -18.851  18.845  1.00  1.18           H  
ATOM   6356 1HB  LEU A 396      -4.695 -17.875  17.162  1.00  1.18           H  
ATOM   6357 2HB  LEU A 396      -4.822 -19.517  16.536  1.00  1.18           H  
ATOM   6358  HG  LEU A 396      -5.339 -18.894  19.462  1.00  1.18           H  
ATOM   6359 1HD1 LEU A 396      -7.732 -18.840  18.906  1.00  1.18           H  
ATOM   6360 2HD1 LEU A 396      -6.855 -17.527  18.091  1.00  1.18           H  
ATOM   6361 3HD1 LEU A 396      -7.336 -18.984  17.182  1.00  1.18           H  
ATOM   6362 1HD2 LEU A 396      -6.617 -20.985  19.331  1.00  1.18           H  
ATOM   6363 2HD2 LEU A 396      -6.210 -21.126  17.607  1.00  1.18           H  
ATOM   6364 3HD2 LEU A 396      -4.937 -21.240  18.831  1.00  1.18           H  
ATOM   6365  N   GLY A 397      -2.140 -21.187  18.802  1.00  1.25           N  
ATOM   6366  CA  GLY A 397      -1.793 -22.595  18.874  1.00  1.25           C  
ATOM   6367  C   GLY A 397      -2.712 -23.279  19.873  1.00  1.25           C  
ATOM   6368  O   GLY A 397      -3.577 -22.627  20.453  1.00  1.25           O  
ATOM   6369  H   GLY A 397      -1.788 -20.547  19.520  1.00  1.25           H  
ATOM   6370 1HA  GLY A 397      -1.888 -23.052  17.889  1.00  1.25           H  
ATOM   6371 2HA  GLY A 397      -0.753 -22.671  19.183  1.00  1.25           H  
ATOM   6372  N   PRO A 398      -2.516 -24.570  20.166  1.00  1.32           N  
ATOM   6373  CA  PRO A 398      -3.298 -25.338  21.124  1.00  1.32           C  
ATOM   6374  C   PRO A 398      -3.118 -24.792  22.544  1.00  1.32           C  
ATOM   6375  O   PRO A 398      -3.946 -25.023  23.424  1.00  1.32           O  
ATOM   6376  CB  PRO A 398      -2.727 -26.751  20.962  1.00  1.32           C  
ATOM   6377  CG  PRO A 398      -1.330 -26.549  20.398  1.00  1.32           C  
ATOM   6378  CD  PRO A 398      -1.438 -25.329  19.507  1.00  1.32           C  
ATOM   6379  HA  PRO A 398      -4.358 -25.305  20.831  1.00  1.32           H  
ATOM   6380 1HB  PRO A 398      -2.716 -27.259  21.939  1.00  1.32           H  
ATOM   6381 2HB  PRO A 398      -3.375 -27.344  20.302  1.00  1.32           H  
ATOM   6382 1HG  PRO A 398      -0.610 -26.411  21.222  1.00  1.32           H  
ATOM   6383 2HG  PRO A 398      -1.011 -27.449  19.850  1.00  1.32           H  
ATOM   6384 1HD  PRO A 398      -0.482 -24.803  19.534  1.00  1.32           H  
ATOM   6385 2HD  PRO A 398      -1.733 -25.613  18.483  1.00  1.32           H  
ATOM   6386  N   GLU A 399      -2.023 -24.054  22.745  1.00  1.36           N  
ATOM   6387  CA  GLU A 399      -1.678 -23.436  24.016  1.00  1.36           C  
ATOM   6388  C   GLU A 399      -2.183 -21.991  24.126  1.00  1.36           C  
ATOM   6389  O   GLU A 399      -1.947 -21.327  25.141  1.00  1.36           O  
ATOM   6390  CB  GLU A 399      -0.161 -23.462  24.212  1.00  1.36           C  
ATOM   6391  CG  GLU A 399       0.435 -24.863  24.324  1.00  1.36           C  
ATOM   6392  CD  GLU A 399       1.939 -24.862  24.502  1.00  1.36           C  
ATOM   6393  OE1 GLU A 399       2.520 -23.801  24.520  1.00  1.36           O  
ATOM   6394  OE2 GLU A 399       2.502 -25.926  24.616  1.00  1.36           O  
ATOM   6395  H   GLU A 399      -1.386 -23.915  21.980  1.00  1.36           H  
ATOM   6396  HA  GLU A 399      -2.142 -24.016  24.814  1.00  1.36           H  
ATOM   6397 1HB  GLU A 399       0.318 -22.962  23.370  1.00  1.36           H  
ATOM   6398 2HB  GLU A 399       0.099 -22.907  25.113  1.00  1.36           H  
ATOM   6399 1HG  GLU A 399      -0.020 -25.371  25.174  1.00  1.36           H  
ATOM   6400 2HG  GLU A 399       0.180 -25.422  23.426  1.00  1.36           H  
ATOM   6401  N   GLY A 400      -2.854 -21.492  23.083  1.00  1.37           N  
ATOM   6402  CA  GLY A 400      -3.346 -20.121  23.076  1.00  1.37           C  
ATOM   6403  C   GLY A 400      -2.552 -19.177  22.168  1.00  1.37           C  
ATOM   6404  O   GLY A 400      -1.635 -19.593  21.447  1.00  1.37           O  
ATOM   6405  H   GLY A 400      -3.053 -22.069  22.269  1.00  1.37           H  
ATOM   6406 1HA  GLY A 400      -4.385 -20.133  22.748  1.00  1.37           H  
ATOM   6407 2HA  GLY A 400      -3.354 -19.726  24.090  1.00  1.37           H  
ATOM   6408  N   LEU A 401      -2.924 -17.897  22.223  1.00  1.33           N  
ATOM   6409  CA  LEU A 401      -2.360 -16.856  21.362  1.00  1.33           C  
ATOM   6410  C   LEU A 401      -1.054 -16.256  21.889  1.00  1.33           C  
ATOM   6411  O   LEU A 401      -0.968 -15.823  23.045  1.00  1.33           O  
ATOM   6412  CB  LEU A 401      -3.404 -15.754  21.122  1.00  1.33           C  
ATOM   6413  CG  LEU A 401      -3.088 -14.686  20.045  1.00  1.33           C  
ATOM   6414  CD1 LEU A 401      -4.417 -14.179  19.481  1.00  1.33           C  
ATOM   6415  CD2 LEU A 401      -2.305 -13.537  20.655  1.00  1.33           C  
ATOM   6416  H   LEU A 401      -3.698 -17.675  22.847  1.00  1.33           H  
ATOM   6417  HA  LEU A 401      -2.174 -17.304  20.417  1.00  1.33           H  
ATOM   6418 1HB  LEU A 401      -4.326 -16.234  20.817  1.00  1.33           H  
ATOM   6419 2HB  LEU A 401      -3.592 -15.239  22.065  1.00  1.33           H  
ATOM   6420  HG  LEU A 401      -2.507 -15.136  19.232  1.00  1.33           H  
ATOM   6421 1HD1 LEU A 401      -4.233 -13.426  18.717  1.00  1.33           H  
ATOM   6422 2HD1 LEU A 401      -4.966 -15.016  19.049  1.00  1.33           H  
ATOM   6423 3HD1 LEU A 401      -5.010 -13.746  20.284  1.00  1.33           H  
ATOM   6424 1HD2 LEU A 401      -2.102 -12.786  19.898  1.00  1.33           H  
ATOM   6425 2HD2 LEU A 401      -2.886 -13.095  21.458  1.00  1.33           H  
ATOM   6426 3HD2 LEU A 401      -1.366 -13.901  21.054  1.00  1.33           H  
ATOM   6427  N   ARG A 402      -0.024 -16.267  21.035  1.00  1.25           N  
ATOM   6428  CA  ARG A 402       1.298 -15.737  21.393  1.00  1.25           C  
ATOM   6429  C   ARG A 402       1.833 -14.845  20.267  1.00  1.25           C  
ATOM   6430  O   ARG A 402       1.401 -14.985  19.133  1.00  1.25           O  
ATOM   6431  CB  ARG A 402       2.277 -16.880  21.619  1.00  1.25           C  
ATOM   6432  CG  ARG A 402       1.902 -17.842  22.759  1.00  1.25           C  
ATOM   6433  CD  ARG A 402       2.011 -17.226  24.104  1.00  1.25           C  
ATOM   6434  NE  ARG A 402       1.725 -18.198  25.147  1.00  1.25           N  
ATOM   6435  CZ  ARG A 402       0.493 -18.469  25.648  1.00  1.25           C  
ATOM   6436  NH1 ARG A 402      -0.582 -17.828  25.220  1.00  1.25           N  
ATOM   6437  NH2 ARG A 402       0.364 -19.393  26.587  1.00  1.25           N  
ATOM   6438  H   ARG A 402      -0.182 -16.698  20.122  1.00  1.25           H  
ATOM   6439  HA  ARG A 402       1.210 -15.144  22.304  1.00  1.25           H  
ATOM   6440 1HB  ARG A 402       2.357 -17.470  20.704  1.00  1.25           H  
ATOM   6441 2HB  ARG A 402       3.267 -16.476  21.834  1.00  1.25           H  
ATOM   6442 1HG  ARG A 402       0.879 -18.199  22.625  1.00  1.25           H  
ATOM   6443 2HG  ARG A 402       2.577 -18.697  22.732  1.00  1.25           H  
ATOM   6444 1HD  ARG A 402       3.020 -16.845  24.256  1.00  1.25           H  
ATOM   6445 2HD  ARG A 402       1.297 -16.409  24.194  1.00  1.25           H  
ATOM   6446  HE  ARG A 402       2.502 -18.726  25.517  1.00  1.25           H  
ATOM   6447 1HH1 ARG A 402      -0.525 -17.103  24.489  1.00  1.25           H  
ATOM   6448 2HH1 ARG A 402      -1.484 -18.058  25.609  1.00  1.25           H  
ATOM   6449 1HH2 ARG A 402       1.177 -19.895  26.919  1.00  1.25           H  
ATOM   6450 2HH2 ARG A 402      -0.550 -19.602  26.972  1.00  1.25           H  
ATOM   6451  N   THR A 403       2.778 -13.941  20.544  1.00  1.16           N  
ATOM   6452  CA  THR A 403       3.356 -13.135  19.448  1.00  1.16           C  
ATOM   6453  C   THR A 403       4.771 -13.609  19.109  1.00  1.16           C  
ATOM   6454  O   THR A 403       5.589 -13.840  20.003  1.00  1.16           O  
ATOM   6455  CB  THR A 403       3.368 -11.621  19.764  1.00  1.16           C  
ATOM   6456  OG1 THR A 403       2.026 -11.160  19.976  1.00  1.16           O  
ATOM   6457  CG2 THR A 403       3.976 -10.830  18.580  1.00  1.16           C  
ATOM   6458  H   THR A 403       3.113 -13.819  21.489  1.00  1.16           H  
ATOM   6459  HA  THR A 403       2.750 -13.271  18.558  1.00  1.16           H  
ATOM   6460  HB  THR A 403       3.952 -11.443  20.663  1.00  1.16           H  
ATOM   6461  HG1 THR A 403       1.629 -10.949  19.126  1.00  1.16           H  
ATOM   6462 1HG2 THR A 403       3.966  -9.768  18.813  1.00  1.16           H  
ATOM   6463 2HG2 THR A 403       5.002 -11.147  18.403  1.00  1.16           H  
ATOM   6464 3HG2 THR A 403       3.382 -11.008  17.679  1.00  1.16           H  
ATOM   6465  N   ARG A 404       5.031 -13.772  17.810  1.00  1.08           N  
ATOM   6466  CA  ARG A 404       6.313 -14.266  17.301  1.00  1.08           C  
ATOM   6467  C   ARG A 404       6.689 -13.650  15.948  1.00  1.08           C  
ATOM   6468  O   ARG A 404       5.810 -13.274  15.172  1.00  1.08           O  
ATOM   6469  CB  ARG A 404       6.272 -15.788  17.185  1.00  1.08           C  
ATOM   6470  CG  ARG A 404       7.588 -16.453  16.747  1.00  1.08           C  
ATOM   6471  CD  ARG A 404       7.542 -17.937  16.875  1.00  1.08           C  
ATOM   6472  NE  ARG A 404       8.838 -18.541  16.553  1.00  1.08           N  
ATOM   6473  CZ  ARG A 404       9.153 -19.845  16.717  1.00  1.08           C  
ATOM   6474  NH1 ARG A 404       8.265 -20.688  17.198  1.00  1.08           N  
ATOM   6475  NH2 ARG A 404      10.362 -20.276  16.397  1.00  1.08           N  
ATOM   6476  H   ARG A 404       4.282 -13.560  17.150  1.00  1.08           H  
ATOM   6477  HA  ARG A 404       7.088 -14.000  18.020  1.00  1.08           H  
ATOM   6478 1HB  ARG A 404       5.992 -16.215  18.148  1.00  1.08           H  
ATOM   6479 2HB  ARG A 404       5.503 -16.078  16.470  1.00  1.08           H  
ATOM   6480 1HG  ARG A 404       7.776 -16.231  15.696  1.00  1.08           H  
ATOM   6481 2HG  ARG A 404       8.411 -16.076  17.353  1.00  1.08           H  
ATOM   6482 1HD  ARG A 404       7.279 -18.210  17.897  1.00  1.08           H  
ATOM   6483 2HD  ARG A 404       6.794 -18.337  16.186  1.00  1.08           H  
ATOM   6484  HE  ARG A 404       9.555 -17.932  16.181  1.00  1.08           H  
ATOM   6485 1HH1 ARG A 404       7.338 -20.362  17.446  1.00  1.08           H  
ATOM   6486 2HH1 ARG A 404       8.507 -21.661  17.321  1.00  1.08           H  
ATOM   6487 1HH2 ARG A 404      11.051 -19.631  16.027  1.00  1.08           H  
ATOM   6488 2HH2 ARG A 404      10.603 -21.249  16.521  1.00  1.08           H  
ATOM   6489  N   ASP A 405       7.993 -13.499  15.686  1.00  1.00           N  
ATOM   6490  CA  ASP A 405       8.453 -13.009  14.379  1.00  1.00           C  
ATOM   6491  C   ASP A 405       8.595 -14.170  13.379  1.00  1.00           C  
ATOM   6492  O   ASP A 405       9.382 -15.098  13.595  1.00  1.00           O  
ATOM   6493  CB  ASP A 405       9.766 -12.254  14.534  1.00  1.00           C  
ATOM   6494  CG  ASP A 405       9.568 -10.970  15.324  1.00  1.00           C  
ATOM   6495  OD1 ASP A 405       8.427 -10.609  15.540  1.00  1.00           O  
ATOM   6496  OD2 ASP A 405      10.535 -10.372  15.713  1.00  1.00           O  
ATOM   6497  H   ASP A 405       8.675 -13.774  16.380  1.00  1.00           H  
ATOM   6498  HA  ASP A 405       7.711 -12.321  13.982  1.00  1.00           H  
ATOM   6499 1HB  ASP A 405      10.500 -12.881  15.038  1.00  1.00           H  
ATOM   6500 2HB  ASP A 405      10.161 -12.006  13.546  1.00  1.00           H  
ATOM   6501  N   LEU A 406       7.779 -14.134  12.325  1.00  0.94           N  
ATOM   6502  CA  LEU A 406       7.662 -15.209  11.334  1.00  0.94           C  
ATOM   6503  C   LEU A 406       8.242 -14.878   9.961  1.00  0.94           C  
ATOM   6504  O   LEU A 406       8.255 -13.719   9.542  1.00  0.94           O  
ATOM   6505  CB  LEU A 406       6.188 -15.542  11.089  1.00  0.94           C  
ATOM   6506  CG  LEU A 406       5.346 -16.290  12.187  1.00  0.94           C  
ATOM   6507  CD1 LEU A 406       5.939 -17.613  12.478  1.00  0.94           C  
ATOM   6508  CD2 LEU A 406       5.294 -15.508  13.390  1.00  0.94           C  
ATOM   6509  H   LEU A 406       7.189 -13.310  12.212  1.00  0.94           H  
ATOM   6510  HA  LEU A 406       8.175 -16.090  11.719  1.00  0.94           H  
ATOM   6511 1HB  LEU A 406       5.679 -14.623  10.856  1.00  0.94           H  
ATOM   6512 2HB  LEU A 406       6.164 -16.159  10.195  1.00  0.94           H  
ATOM   6513  HG  LEU A 406       4.339 -16.427  11.830  1.00  0.94           H  
ATOM   6514 1HD1 LEU A 406       5.354 -18.131  13.233  1.00  0.94           H  
ATOM   6515 2HD1 LEU A 406       5.938 -18.186  11.578  1.00  0.94           H  
ATOM   6516 3HD1 LEU A 406       6.960 -17.483  12.840  1.00  0.94           H  
ATOM   6517 1HD2 LEU A 406       4.694 -16.012  14.141  1.00  0.94           H  
ATOM   6518 2HD2 LEU A 406       6.277 -15.390  13.759  1.00  0.94           H  
ATOM   6519 3HD2 LEU A 406       4.870 -14.542  13.181  1.00  0.94           H  
ATOM   6520  N   VAL A 407       8.670 -15.917   9.246  1.00  0.89           N  
ATOM   6521  CA  VAL A 407       9.047 -15.831   7.834  1.00  0.89           C  
ATOM   6522  C   VAL A 407       7.804 -15.755   6.991  1.00  0.89           C  
ATOM   6523  O   VAL A 407       6.903 -16.566   7.191  1.00  0.89           O  
ATOM   6524  CB  VAL A 407       9.868 -17.060   7.419  1.00  0.89           C  
ATOM   6525  CG1 VAL A 407      10.084 -17.065   5.919  1.00  0.89           C  
ATOM   6526  CG2 VAL A 407      11.205 -17.018   8.132  1.00  0.89           C  
ATOM   6527  H   VAL A 407       8.695 -16.835   9.686  1.00  0.89           H  
ATOM   6528  HA  VAL A 407       9.629 -14.928   7.666  1.00  0.89           H  
ATOM   6529  HB  VAL A 407       9.332 -17.974   7.693  1.00  0.89           H  
ATOM   6530 1HG1 VAL A 407      10.661 -17.948   5.645  1.00  0.89           H  
ATOM   6531 2HG1 VAL A 407       9.122 -17.101   5.414  1.00  0.89           H  
ATOM   6532 3HG1 VAL A 407      10.607 -16.175   5.624  1.00  0.89           H  
ATOM   6533 1HG2 VAL A 407      11.787 -17.872   7.845  1.00  0.89           H  
ATOM   6534 2HG2 VAL A 407      11.735 -16.118   7.850  1.00  0.89           H  
ATOM   6535 3HG2 VAL A 407      11.043 -17.034   9.214  1.00  0.89           H  
ATOM   6536  N   VAL A 408       7.746 -14.793   6.059  1.00  0.85           N  
ATOM   6537  CA  VAL A 408       6.545 -14.614   5.246  1.00  0.85           C  
ATOM   6538  C   VAL A 408       6.626 -15.039   3.757  1.00  0.85           C  
ATOM   6539  O   VAL A 408       7.360 -14.448   2.951  1.00  0.85           O  
ATOM   6540  CB  VAL A 408       6.175 -13.128   5.321  1.00  0.85           C  
ATOM   6541  CG1 VAL A 408       4.985 -12.870   4.518  1.00  0.85           C  
ATOM   6542  CG2 VAL A 408       5.976 -12.713   6.757  1.00  0.85           C  
ATOM   6543  H   VAL A 408       8.523 -14.133   5.964  1.00  0.85           H  
ATOM   6544  HA  VAL A 408       5.752 -15.194   5.702  1.00  0.85           H  
ATOM   6545  HB  VAL A 408       6.993 -12.537   4.892  1.00  0.85           H  
ATOM   6546 1HG1 VAL A 408       4.745 -11.808   4.549  1.00  0.85           H  
ATOM   6547 2HG1 VAL A 408       5.207 -13.171   3.510  1.00  0.85           H  
ATOM   6548 3HG1 VAL A 408       4.157 -13.446   4.907  1.00  0.85           H  
ATOM   6549 1HG2 VAL A 408       5.726 -11.659   6.795  1.00  0.85           H  
ATOM   6550 2HG2 VAL A 408       5.179 -13.282   7.175  1.00  0.85           H  
ATOM   6551 3HG2 VAL A 408       6.892 -12.887   7.328  1.00  0.85           H  
ATOM   6552  N   ASP A 409       5.808 -16.046   3.408  1.00  0.83           N  
ATOM   6553  CA  ASP A 409       5.704 -16.632   2.063  1.00  0.83           C  
ATOM   6554  C   ASP A 409       4.350 -16.395   1.406  1.00  0.83           C  
ATOM   6555  O   ASP A 409       3.339 -16.907   1.878  1.00  0.83           O  
ATOM   6556  CB  ASP A 409       6.002 -18.126   2.133  1.00  0.83           C  
ATOM   6557  CG  ASP A 409       5.973 -18.927   0.811  1.00  0.83           C  
ATOM   6558  OD1 ASP A 409       5.341 -18.514  -0.125  1.00  0.83           O  
ATOM   6559  OD2 ASP A 409       6.559 -19.982   0.781  1.00  0.83           O  
ATOM   6560  H   ASP A 409       5.248 -16.490   4.140  1.00  0.83           H  
ATOM   6561  HA  ASP A 409       6.446 -16.167   1.437  1.00  0.83           H  
ATOM   6562 1HB  ASP A 409       6.987 -18.235   2.550  1.00  0.83           H  
ATOM   6563 2HB  ASP A 409       5.299 -18.587   2.824  1.00  0.83           H  
ATOM   6564  N   LEU A 410       4.307 -15.554   0.371  1.00  0.83           N  
ATOM   6565  CA  LEU A 410       3.044 -15.216  -0.302  1.00  0.83           C  
ATOM   6566  C   LEU A 410       2.879 -16.056  -1.544  1.00  0.83           C  
ATOM   6567  O   LEU A 410       3.533 -15.827  -2.558  1.00  0.83           O  
ATOM   6568  CB  LEU A 410       2.987 -13.746  -0.690  1.00  0.83           C  
ATOM   6569  CG  LEU A 410       2.541 -12.770   0.392  1.00  0.83           C  
ATOM   6570  CD1 LEU A 410       3.434 -12.882   1.540  1.00  0.83           C  
ATOM   6571  CD2 LEU A 410       2.576 -11.375  -0.142  1.00  0.83           C  
ATOM   6572  H   LEU A 410       5.192 -15.233  -0.015  1.00  0.83           H  
ATOM   6573  HA  LEU A 410       2.214 -15.436   0.368  1.00  0.83           H  
ATOM   6574 1HB  LEU A 410       3.993 -13.471  -0.965  1.00  0.83           H  
ATOM   6575 2HB  LEU A 410       2.339 -13.632  -1.557  1.00  0.83           H  
ATOM   6576  HG  LEU A 410       1.525 -13.006   0.713  1.00  0.83           H  
ATOM   6577 1HD1 LEU A 410       3.119 -12.187   2.301  1.00  0.83           H  
ATOM   6578 2HD1 LEU A 410       3.390 -13.883   1.933  1.00  0.83           H  
ATOM   6579 3HD1 LEU A 410       4.449 -12.651   1.237  1.00  0.83           H  
ATOM   6580 1HD2 LEU A 410       2.267 -10.688   0.640  1.00  0.83           H  
ATOM   6581 2HD2 LEU A 410       3.587 -11.132  -0.442  1.00  0.83           H  
ATOM   6582 3HD2 LEU A 410       1.899 -11.296  -0.993  1.00  0.83           H  
ATOM   6583  N   ASP A 411       1.989 -17.023  -1.440  1.00  0.85           N  
ATOM   6584  CA  ASP A 411       1.771 -18.023  -2.452  1.00  0.85           C  
ATOM   6585  C   ASP A 411       0.470 -17.788  -3.248  1.00  0.85           C  
ATOM   6586  O   ASP A 411      -0.616 -18.085  -2.740  1.00  0.85           O  
ATOM   6587  CB  ASP A 411       1.714 -19.365  -1.720  1.00  0.85           C  
ATOM   6588  CG  ASP A 411       1.528 -20.532  -2.553  1.00  0.85           C  
ATOM   6589  OD1 ASP A 411       1.408 -20.373  -3.723  1.00  0.85           O  
ATOM   6590  OD2 ASP A 411       1.470 -21.626  -2.006  1.00  0.85           O  
ATOM   6591  H   ASP A 411       1.456 -17.102  -0.581  1.00  0.85           H  
ATOM   6592  HA  ASP A 411       2.642 -18.038  -3.089  1.00  0.85           H  
ATOM   6593 1HB  ASP A 411       2.654 -19.495  -1.163  1.00  0.85           H  
ATOM   6594 2HB  ASP A 411       0.911 -19.334  -0.980  1.00  0.85           H  
ATOM   6595  N   PRO A 412       0.524 -17.192  -4.456  1.00  0.89           N  
ATOM   6596  CA  PRO A 412      -0.615 -16.954  -5.304  1.00  0.89           C  
ATOM   6597  C   PRO A 412      -1.141 -18.251  -5.863  1.00  0.89           C  
ATOM   6598  O   PRO A 412      -0.377 -19.170  -6.174  1.00  0.89           O  
ATOM   6599  CB  PRO A 412      -0.046 -16.038  -6.387  1.00  0.89           C  
ATOM   6600  CG  PRO A 412       1.417 -16.327  -6.383  1.00  0.89           C  
ATOM   6601  CD  PRO A 412       1.774 -16.675  -4.996  1.00  0.89           C  
ATOM   6602  HA  PRO A 412      -1.388 -16.446  -4.739  1.00  0.89           H  
ATOM   6603 1HB  PRO A 412      -0.520 -16.273  -7.353  1.00  0.89           H  
ATOM   6604 2HB  PRO A 412      -0.285 -14.996  -6.170  1.00  0.89           H  
ATOM   6605 1HG  PRO A 412       1.673 -17.105  -7.113  1.00  0.89           H  
ATOM   6606 2HG  PRO A 412       1.963 -15.435  -6.644  1.00  0.89           H  
ATOM   6607 1HD  PRO A 412       2.540 -17.423  -5.067  1.00  0.89           H  
ATOM   6608 2HD  PRO A 412       2.093 -15.780  -4.460  1.00  0.89           H  
ATOM   6609  N   PHE A 413      -2.438 -18.287  -6.087  1.00  0.95           N  
ATOM   6610  CA  PHE A 413      -3.023 -19.439  -6.725  1.00  0.95           C  
ATOM   6611  C   PHE A 413      -3.294 -19.037  -8.146  1.00  0.95           C  
ATOM   6612  O   PHE A 413      -3.892 -17.982  -8.400  1.00  0.95           O  
ATOM   6613  CB  PHE A 413      -4.302 -19.884  -6.044  1.00  0.95           C  
ATOM   6614  CG  PHE A 413      -4.103 -20.289  -4.669  1.00  0.95           C  
ATOM   6615  CD1 PHE A 413      -4.340 -19.385  -3.667  1.00  0.95           C  
ATOM   6616  CD2 PHE A 413      -3.645 -21.542  -4.354  1.00  0.95           C  
ATOM   6617  CE1 PHE A 413      -4.148 -19.719  -2.373  1.00  0.95           C  
ATOM   6618  CE2 PHE A 413      -3.434 -21.890  -3.039  1.00  0.95           C  
ATOM   6619  CZ  PHE A 413      -3.693 -20.969  -2.053  1.00  0.95           C  
ATOM   6620  H   PHE A 413      -3.016 -17.513  -5.790  1.00  0.95           H  
ATOM   6621  HA  PHE A 413      -2.313 -20.257  -6.712  1.00  0.95           H  
ATOM   6622 1HB  PHE A 413      -5.026 -19.075  -6.054  1.00  0.95           H  
ATOM   6623 2HB  PHE A 413      -4.712 -20.730  -6.586  1.00  0.95           H  
ATOM   6624  HD1 PHE A 413      -4.692 -18.388  -3.926  1.00  0.95           H  
ATOM   6625  HD2 PHE A 413      -3.452 -22.252  -5.159  1.00  0.95           H  
ATOM   6626  HE1 PHE A 413      -4.352 -18.989  -1.597  1.00  0.95           H  
ATOM   6627  HE2 PHE A 413      -3.073 -22.884  -2.784  1.00  0.95           H  
ATOM   6628  HZ  PHE A 413      -3.534 -21.227  -1.022  1.00  0.95           H  
ATOM   6629  N   ILE A 414      -2.801 -19.850  -9.062  1.00  1.02           N  
ATOM   6630  CA  ILE A 414      -2.893 -19.568 -10.471  1.00  1.02           C  
ATOM   6631  C   ILE A 414      -3.868 -20.526 -11.083  1.00  1.02           C  
ATOM   6632  O   ILE A 414      -3.805 -21.729 -10.828  1.00  1.02           O  
ATOM   6633  CB  ILE A 414      -1.562 -19.743 -11.180  1.00  1.02           C  
ATOM   6634  CG1 ILE A 414      -0.508 -19.047 -10.446  1.00  1.02           C  
ATOM   6635  CG2 ILE A 414      -1.677 -19.100 -12.542  1.00  1.02           C  
ATOM   6636  CD1 ILE A 414      -0.718 -17.651 -10.289  1.00  1.02           C  
ATOM   6637  H   ILE A 414      -2.346 -20.697  -8.751  1.00  1.02           H  
ATOM   6638  HA  ILE A 414      -3.244 -18.557 -10.607  1.00  1.02           H  
ATOM   6639  HB  ILE A 414      -1.293 -20.794 -11.266  1.00  1.02           H  
ATOM   6640 1HG1 ILE A 414      -0.428 -19.496  -9.451  1.00  1.02           H  
ATOM   6641 2HG1 ILE A 414       0.423 -19.184 -10.980  1.00  1.02           H  
ATOM   6642 1HG2 ILE A 414      -0.750 -19.159 -13.054  1.00  1.02           H  
ATOM   6643 2HG2 ILE A 414      -2.444 -19.596 -13.115  1.00  1.02           H  
ATOM   6644 3HG2 ILE A 414      -1.941 -18.050 -12.422  1.00  1.02           H  
ATOM   6645 1HD1 ILE A 414       0.106 -17.230  -9.723  1.00  1.02           H  
ATOM   6646 2HD1 ILE A 414      -0.782 -17.177 -11.270  1.00  1.02           H  
ATOM   6647 3HD1 ILE A 414      -1.636 -17.491  -9.751  1.00  1.02           H  
ATOM   6648  N   PHE A 415      -4.797 -20.013 -11.855  1.00  1.10           N  
ATOM   6649  CA  PHE A 415      -5.781 -20.875 -12.433  1.00  1.10           C  
ATOM   6650  C   PHE A 415      -5.751 -20.795 -13.950  1.00  1.10           C  
ATOM   6651  O   PHE A 415      -6.139 -19.776 -14.521  1.00  1.10           O  
ATOM   6652  CB  PHE A 415      -7.135 -20.458 -11.892  1.00  1.10           C  
ATOM   6653  CG  PHE A 415      -7.207 -20.485 -10.395  1.00  1.10           C  
ATOM   6654  CD1 PHE A 415      -6.868 -19.370  -9.640  1.00  1.10           C  
ATOM   6655  CD2 PHE A 415      -7.564 -21.611  -9.743  1.00  1.10           C  
ATOM   6656  CE1 PHE A 415      -6.930 -19.416  -8.257  1.00  1.10           C  
ATOM   6657  CE2 PHE A 415      -7.606 -21.655  -8.373  1.00  1.10           C  
ATOM   6658  CZ  PHE A 415      -7.305 -20.561  -7.630  1.00  1.10           C  
ATOM   6659  H   PHE A 415      -4.819 -19.015 -12.018  1.00  1.10           H  
ATOM   6660  HA  PHE A 415      -5.557 -21.884 -12.141  1.00  1.10           H  
ATOM   6661 1HB  PHE A 415      -7.396 -19.462 -12.242  1.00  1.10           H  
ATOM   6662 2HB  PHE A 415      -7.859 -21.135 -12.245  1.00  1.10           H  
ATOM   6663  HD1 PHE A 415      -6.557 -18.453 -10.152  1.00  1.10           H  
ATOM   6664  HD2 PHE A 415      -7.818 -22.488 -10.329  1.00  1.10           H  
ATOM   6665  HE1 PHE A 415      -6.670 -18.544  -7.668  1.00  1.10           H  
ATOM   6666  HE2 PHE A 415      -7.888 -22.563  -7.887  1.00  1.10           H  
ATOM   6667  HZ  PHE A 415      -7.352 -20.607  -6.541  1.00  1.10           H  
ATOM   6668  N   ALA A 416      -5.212 -21.824 -14.623  1.00  1.16           N  
ATOM   6669  CA  ALA A 416      -5.075 -21.781 -16.075  1.00  1.16           C  
ATOM   6670  C   ALA A 416      -4.396 -20.474 -16.520  1.00  1.16           C  
ATOM   6671  O   ALA A 416      -4.791 -19.866 -17.515  1.00  1.16           O  
ATOM   6672  CB  ALA A 416      -6.438 -21.945 -16.744  1.00  1.16           C  
ATOM   6673  H   ALA A 416      -4.886 -22.673 -14.158  1.00  1.16           H  
ATOM   6674  HA  ALA A 416      -4.435 -22.614 -16.377  1.00  1.16           H  
ATOM   6675 1HB  ALA A 416      -6.310 -21.941 -17.824  1.00  1.16           H  
ATOM   6676 2HB  ALA A 416      -6.887 -22.890 -16.437  1.00  1.16           H  
ATOM   6677 3HB  ALA A 416      -7.093 -21.125 -16.455  1.00  1.16           H  
ATOM   6678  N   GLY A 417      -3.360 -20.062 -15.783  1.00  1.18           N  
ATOM   6679  CA  GLY A 417      -2.578 -18.862 -16.081  1.00  1.18           C  
ATOM   6680  C   GLY A 417      -2.989 -17.549 -15.377  1.00  1.18           C  
ATOM   6681  O   GLY A 417      -2.233 -16.573 -15.446  1.00  1.18           O  
ATOM   6682  H   GLY A 417      -3.111 -20.620 -14.980  1.00  1.18           H  
ATOM   6683 1HA  GLY A 417      -1.535 -19.071 -15.842  1.00  1.18           H  
ATOM   6684 2HA  GLY A 417      -2.608 -18.696 -17.154  1.00  1.18           H  
ATOM   6685  N   GLU A 418      -4.153 -17.491 -14.713  1.00  1.16           N  
ATOM   6686  CA  GLU A 418      -4.553 -16.233 -14.050  1.00  1.16           C  
ATOM   6687  C   GLU A 418      -4.427 -16.266 -12.523  1.00  1.16           C  
ATOM   6688  O   GLU A 418      -4.723 -17.270 -11.893  1.00  1.16           O  
ATOM   6689  CB  GLU A 418      -5.999 -15.884 -14.421  1.00  1.16           C  
ATOM   6690  CG  GLU A 418      -6.216 -15.574 -15.905  1.00  1.16           C  
ATOM   6691  CD  GLU A 418      -7.644 -15.167 -16.241  1.00  1.16           C  
ATOM   6692  OE1 GLU A 418      -8.469 -15.148 -15.357  1.00  1.16           O  
ATOM   6693  OE2 GLU A 418      -7.898 -14.874 -17.387  1.00  1.16           O  
ATOM   6694  H   GLU A 418      -4.776 -18.300 -14.690  1.00  1.16           H  
ATOM   6695  HA  GLU A 418      -3.909 -15.436 -14.415  1.00  1.16           H  
ATOM   6696 1HB  GLU A 418      -6.647 -16.722 -14.157  1.00  1.16           H  
ATOM   6697 2HB  GLU A 418      -6.326 -15.020 -13.838  1.00  1.16           H  
ATOM   6698 1HG  GLU A 418      -5.540 -14.771 -16.198  1.00  1.16           H  
ATOM   6699 2HG  GLU A 418      -5.953 -16.460 -16.483  1.00  1.16           H  
ATOM   6700  N   VAL A 419      -4.059 -15.153 -11.892  1.00  1.11           N  
ATOM   6701  CA  VAL A 419      -4.017 -15.174 -10.425  1.00  1.11           C  
ATOM   6702  C   VAL A 419      -5.415 -14.962  -9.844  1.00  1.11           C  
ATOM   6703  O   VAL A 419      -6.106 -13.990 -10.176  1.00  1.11           O  
ATOM   6704  CB  VAL A 419      -3.074 -14.093  -9.860  1.00  1.11           C  
ATOM   6705  CG1 VAL A 419      -3.117 -14.081  -8.337  1.00  1.11           C  
ATOM   6706  CG2 VAL A 419      -1.674 -14.328 -10.270  1.00  1.11           C  
ATOM   6707  H   VAL A 419      -3.808 -14.324 -12.411  1.00  1.11           H  
ATOM   6708  HA  VAL A 419      -3.651 -16.146 -10.100  1.00  1.11           H  
ATOM   6709  HB  VAL A 419      -3.392 -13.150 -10.214  1.00  1.11           H  
ATOM   6710 1HG1 VAL A 419      -2.451 -13.306  -7.968  1.00  1.11           H  
ATOM   6711 2HG1 VAL A 419      -4.126 -13.873  -8.005  1.00  1.11           H  
ATOM   6712 3HG1 VAL A 419      -2.794 -15.054  -7.953  1.00  1.11           H  
ATOM   6713 1HG2 VAL A 419      -1.054 -13.570  -9.845  1.00  1.11           H  
ATOM   6714 2HG2 VAL A 419      -1.371 -15.238  -9.885  1.00  1.11           H  
ATOM   6715 3HG2 VAL A 419      -1.586 -14.325 -11.358  1.00  1.11           H  
ATOM   6716  N   GLY A 420      -5.837 -15.882  -8.983  1.00  1.04           N  
ATOM   6717  CA  GLY A 420      -7.157 -15.793  -8.367  1.00  1.04           C  
ATOM   6718  C   GLY A 420      -7.112 -15.491  -6.868  1.00  1.04           C  
ATOM   6719  O   GLY A 420      -8.139 -15.485  -6.194  1.00  1.04           O  
ATOM   6720  H   GLY A 420      -5.215 -16.662  -8.763  1.00  1.04           H  
ATOM   6721 1HA  GLY A 420      -7.728 -15.014  -8.871  1.00  1.04           H  
ATOM   6722 2HA  GLY A 420      -7.695 -16.718  -8.537  1.00  1.04           H  
ATOM   6723  N   GLY A 421      -5.933 -15.233  -6.335  1.00  0.97           N  
ATOM   6724  CA  GLY A 421      -5.833 -14.967  -4.905  1.00  0.97           C  
ATOM   6725  C   GLY A 421      -4.524 -15.424  -4.295  1.00  0.97           C  
ATOM   6726  O   GLY A 421      -3.777 -16.160  -4.928  1.00  0.97           O  
ATOM   6727  H   GLY A 421      -5.113 -15.229  -6.923  1.00  0.97           H  
ATOM   6728 1HA  GLY A 421      -5.948 -13.901  -4.749  1.00  0.97           H  
ATOM   6729 2HA  GLY A 421      -6.658 -15.460  -4.394  1.00  0.97           H  
ATOM   6730  N   ILE A 422      -4.245 -14.976  -3.066  1.00  0.91           N  
ATOM   6731  CA  ILE A 422      -3.006 -15.309  -2.357  1.00  0.91           C  
ATOM   6732  C   ILE A 422      -3.188 -15.865  -0.936  1.00  0.91           C  
ATOM   6733  O   ILE A 422      -3.975 -15.340  -0.132  1.00  0.91           O  
ATOM   6734  CB  ILE A 422      -2.070 -14.073  -2.258  1.00  0.91           C  
ATOM   6735  CG1 ILE A 422      -1.677 -13.532  -3.633  1.00  0.91           C  
ATOM   6736  CG2 ILE A 422      -0.787 -14.397  -1.451  1.00  0.91           C  
ATOM   6737  CD1 ILE A 422      -0.930 -12.211  -3.555  1.00  0.91           C  
ATOM   6738  H   ILE A 422      -4.912 -14.371  -2.607  1.00  0.91           H  
ATOM   6739  HA  ILE A 422      -2.495 -16.082  -2.917  1.00  0.91           H  
ATOM   6740  HB  ILE A 422      -2.578 -13.299  -1.757  1.00  0.91           H  
ATOM   6741 1HG1 ILE A 422      -1.042 -14.244  -4.123  1.00  0.91           H  
ATOM   6742 2HG1 ILE A 422      -2.569 -13.376  -4.234  1.00  0.91           H  
ATOM   6743 1HG2 ILE A 422      -0.172 -13.506  -1.381  1.00  0.91           H  
ATOM   6744 2HG2 ILE A 422      -1.040 -14.720  -0.449  1.00  0.91           H  
ATOM   6745 3HG2 ILE A 422      -0.228 -15.183  -1.953  1.00  0.91           H  
ATOM   6746 1HD1 ILE A 422      -0.681 -11.882  -4.554  1.00  0.91           H  
ATOM   6747 2HD1 ILE A 422      -1.546 -11.461  -3.078  1.00  0.91           H  
ATOM   6748 3HD1 ILE A 422      -0.016 -12.344  -2.979  1.00  0.91           H  
ATOM   6749  N   LEU A 423      -2.443 -16.935  -0.667  1.00  0.87           N  
ATOM   6750  CA  LEU A 423      -2.299 -17.564   0.646  1.00  0.87           C  
ATOM   6751  C   LEU A 423      -0.948 -17.220   1.230  1.00  0.87           C  
ATOM   6752  O   LEU A 423       0.061 -17.300   0.532  1.00  0.87           O  
ATOM   6753  CB  LEU A 423      -2.367 -19.093   0.582  1.00  0.87           C  
ATOM   6754  CG  LEU A 423      -1.882 -19.808   1.887  1.00  0.87           C  
ATOM   6755  CD1 LEU A 423      -2.809 -19.550   3.022  1.00  0.87           C  
ATOM   6756  CD2 LEU A 423      -1.782 -21.237   1.664  1.00  0.87           C  
ATOM   6757  H   LEU A 423      -1.878 -17.324  -1.427  1.00  0.87           H  
ATOM   6758  HA  LEU A 423      -3.074 -17.186   1.314  1.00  0.87           H  
ATOM   6759 1HB  LEU A 423      -3.395 -19.382   0.440  1.00  0.87           H  
ATOM   6760 2HB  LEU A 423      -1.763 -19.446  -0.262  1.00  0.87           H  
ATOM   6761  HG  LEU A 423      -0.902 -19.423   2.142  1.00  0.87           H  
ATOM   6762 1HD1 LEU A 423      -2.409 -20.025   3.889  1.00  0.87           H  
ATOM   6763 2HD1 LEU A 423      -2.890 -18.510   3.193  1.00  0.87           H  
ATOM   6764 3HD1 LEU A 423      -3.780 -19.953   2.807  1.00  0.87           H  
ATOM   6765 1HD2 LEU A 423      -1.422 -21.725   2.562  1.00  0.87           H  
ATOM   6766 2HD2 LEU A 423      -2.760 -21.565   1.445  1.00  0.87           H  
ATOM   6767 3HD2 LEU A 423      -1.104 -21.442   0.835  1.00  0.87           H  
ATOM   6768  N   THR A 424      -0.903 -16.827   2.484  1.00  0.85           N  
ATOM   6769  CA  THR A 424       0.375 -16.598   3.103  1.00  0.85           C  
ATOM   6770  C   THR A 424       0.717 -17.691   4.097  1.00  0.85           C  
ATOM   6771  O   THR A 424      -0.091 -18.067   4.948  1.00  0.85           O  
ATOM   6772  CB  THR A 424       0.434 -15.242   3.783  1.00  0.85           C  
ATOM   6773  OG1 THR A 424       0.270 -14.235   2.795  1.00  0.85           O  
ATOM   6774  CG2 THR A 424       1.782 -15.062   4.532  1.00  0.85           C  
ATOM   6775  H   THR A 424      -1.740 -16.729   3.048  1.00  0.85           H  
ATOM   6776  HA  THR A 424       1.124 -16.603   2.330  1.00  0.85           H  
ATOM   6777  HB  THR A 424      -0.385 -15.161   4.496  1.00  0.85           H  
ATOM   6778  HG1 THR A 424       0.931 -14.355   2.112  1.00  0.85           H  
ATOM   6779 1HG2 THR A 424       1.818 -14.097   5.009  1.00  0.85           H  
ATOM   6780 2HG2 THR A 424       1.882 -15.831   5.291  1.00  0.85           H  
ATOM   6781 3HG2 THR A 424       2.604 -15.145   3.825  1.00  0.85           H  
ATOM   6782  N   ARG A 425       1.931 -18.202   4.005  1.00  0.85           N  
ATOM   6783  CA  ARG A 425       2.335 -19.174   4.994  1.00  0.85           C  
ATOM   6784  C   ARG A 425       3.459 -18.621   5.795  1.00  0.85           C  
ATOM   6785  O   ARG A 425       4.327 -17.888   5.297  1.00  0.85           O  
ATOM   6786  CB  ARG A 425       2.718 -20.506   4.420  1.00  0.85           C  
ATOM   6787  CG  ARG A 425       1.609 -21.215   3.769  1.00  0.85           C  
ATOM   6788  CD  ARG A 425       1.997 -22.555   3.474  1.00  0.85           C  
ATOM   6789  NE  ARG A 425       3.112 -22.544   2.635  1.00  0.85           N  
ATOM   6790  CZ  ARG A 425       3.044 -22.362   1.324  1.00  0.85           C  
ATOM   6791  NH1 ARG A 425       1.876 -22.200   0.745  1.00  0.85           N  
ATOM   6792  NH2 ARG A 425       4.133 -22.327   0.630  1.00  0.85           N  
ATOM   6793  H   ARG A 425       2.560 -17.883   3.267  1.00  0.85           H  
ATOM   6794  HA  ARG A 425       1.507 -19.354   5.677  1.00  0.85           H  
ATOM   6795 1HB  ARG A 425       3.521 -20.383   3.692  1.00  0.85           H  
ATOM   6796 2HB  ARG A 425       3.099 -21.149   5.223  1.00  0.85           H  
ATOM   6797 1HG  ARG A 425       0.767 -21.218   4.438  1.00  0.85           H  
ATOM   6798 2HG  ARG A 425       1.342 -20.712   2.839  1.00  0.85           H  
ATOM   6799 1HD  ARG A 425       2.273 -23.058   4.399  1.00  0.85           H  
ATOM   6800 2HD  ARG A 425       1.187 -23.083   2.975  1.00  0.85           H  
ATOM   6801  HE  ARG A 425       4.044 -22.639   3.069  1.00  0.85           H  
ATOM   6802 1HH1 ARG A 425       1.037 -22.223   1.292  1.00  0.85           H  
ATOM   6803 2HH1 ARG A 425       1.821 -22.019  -0.273  1.00  0.85           H  
ATOM   6804 1HH2 ARG A 425       5.038 -22.444   1.071  1.00  0.85           H  
ATOM   6805 2HH2 ARG A 425       4.094 -22.186  -0.382  1.00  0.85           H  
ATOM   6806  N   LEU A 426       3.375 -18.915   7.068  1.00  0.86           N  
ATOM   6807  CA  LEU A 426       4.320 -18.420   8.019  1.00  0.86           C  
ATOM   6808  C   LEU A 426       5.114 -19.504   8.690  1.00  0.86           C  
ATOM   6809  O   LEU A 426       4.601 -20.599   8.912  1.00  0.86           O  
ATOM   6810  CB  LEU A 426       3.571 -17.607   9.047  1.00  0.86           C  
ATOM   6811  CG  LEU A 426       2.801 -16.458   8.503  1.00  0.86           C  
ATOM   6812  CD1 LEU A 426       2.104 -15.836   9.581  1.00  0.86           C  
ATOM   6813  CD2 LEU A 426       3.715 -15.516   7.852  1.00  0.86           C  
ATOM   6814  H   LEU A 426       2.621 -19.529   7.379  1.00  0.86           H  
ATOM   6815  HA  LEU A 426       5.000 -17.771   7.497  1.00  0.86           H  
ATOM   6816 1HB  LEU A 426       2.879 -18.255   9.554  1.00  0.86           H  
ATOM   6817 2HB  LEU A 426       4.261 -17.243   9.747  1.00  0.86           H  
ATOM   6818  HG  LEU A 426       2.065 -16.809   7.780  1.00  0.86           H  
ATOM   6819 1HD1 LEU A 426       1.536 -15.010   9.204  1.00  0.86           H  
ATOM   6820 2HD1 LEU A 426       1.463 -16.540  10.005  1.00  0.86           H  
ATOM   6821 3HD1 LEU A 426       2.805 -15.492  10.322  1.00  0.86           H  
ATOM   6822 1HD2 LEU A 426       3.152 -14.679   7.454  1.00  0.86           H  
ATOM   6823 2HD2 LEU A 426       4.446 -15.161   8.574  1.00  0.86           H  
ATOM   6824 3HD2 LEU A 426       4.220 -16.023   7.051  1.00  0.86           H  
ATOM   6825  N   SER A 427       6.350 -19.185   9.068  1.00  0.90           N  
ATOM   6826  CA  SER A 427       7.142 -20.137   9.869  1.00  0.90           C  
ATOM   6827  C   SER A 427       8.211 -19.533  10.752  1.00  0.90           C  
ATOM   6828  O   SER A 427       8.741 -18.455  10.490  1.00  0.90           O  
ATOM   6829  CB  SER A 427       7.804 -21.197   9.033  1.00  0.90           C  
ATOM   6830  OG  SER A 427       8.552 -22.064   9.851  1.00  0.90           O  
ATOM   6831  H   SER A 427       6.720 -18.278   8.766  1.00  0.90           H  
ATOM   6832  HA  SER A 427       6.455 -20.639  10.538  1.00  0.90           H  
ATOM   6833 1HB  SER A 427       7.049 -21.772   8.505  1.00  0.90           H  
ATOM   6834 2HB  SER A 427       8.462 -20.728   8.301  1.00  0.90           H  
ATOM   6835  HG  SER A 427       9.069 -22.614   9.251  1.00  0.90           H  
ATOM   6836  N   GLY A 428       8.495 -20.243  11.846  1.00  0.95           N  
ATOM   6837  CA  GLY A 428       9.560 -19.874  12.779  1.00  0.95           C  
ATOM   6838  C   GLY A 428      10.947 -20.346  12.301  1.00  0.95           C  
ATOM   6839  O   GLY A 428      11.963 -20.078  12.945  1.00  0.95           O  
ATOM   6840  H   GLY A 428       7.952 -21.097  12.016  1.00  0.95           H  
ATOM   6841 1HA  GLY A 428       9.564 -18.792  12.912  1.00  0.95           H  
ATOM   6842 2HA  GLY A 428       9.342 -20.313  13.748  1.00  0.95           H  
ATOM   6843  N   THR A 429      10.962 -21.039  11.166  1.00  1.02           N  
ATOM   6844  CA  THR A 429      12.152 -21.589  10.522  1.00  1.02           C  
ATOM   6845  C   THR A 429      12.305 -20.862   9.199  1.00  1.02           C  
ATOM   6846  O   THR A 429      11.442 -20.071   8.843  1.00  1.02           O  
ATOM   6847  CB  THR A 429      11.971 -23.076  10.199  1.00  1.02           C  
ATOM   6848  OG1 THR A 429      11.032 -23.198   9.109  1.00  1.02           O  
ATOM   6849  CG2 THR A 429      11.411 -23.807  11.414  1.00  1.02           C  
ATOM   6850  H   THR A 429      10.073 -21.225  10.723  1.00  1.02           H  
ATOM   6851  HA  THR A 429      13.035 -21.419  11.138  1.00  1.02           H  
ATOM   6852  HB  THR A 429      12.928 -23.513   9.907  1.00  1.02           H  
ATOM   6853  HG1 THR A 429      10.218 -22.767   9.366  1.00  1.02           H  
ATOM   6854 1HG2 THR A 429      11.271 -24.860  11.175  1.00  1.02           H  
ATOM   6855 2HG2 THR A 429      12.109 -23.710  12.247  1.00  1.02           H  
ATOM   6856 3HG2 THR A 429      10.452 -23.368  11.692  1.00  1.02           H  
ATOM   6857  N   SER A 430      13.335 -21.182   8.414  1.00  1.11           N  
ATOM   6858  CA  SER A 430      13.492 -20.531   7.113  1.00  1.11           C  
ATOM   6859  C   SER A 430      12.547 -21.089   6.025  1.00  1.11           C  
ATOM   6860  O   SER A 430      12.546 -20.600   4.894  1.00  1.11           O  
ATOM   6861  CB  SER A 430      14.915 -20.676   6.650  1.00  1.11           C  
ATOM   6862  OG  SER A 430      15.796 -20.030   7.516  1.00  1.11           O  
ATOM   6863  H   SER A 430      14.072 -21.829   8.725  1.00  1.11           H  
ATOM   6864  HA  SER A 430      13.281 -19.472   7.235  1.00  1.11           H  
ATOM   6865 1HB  SER A 430      15.156 -21.724   6.619  1.00  1.11           H  
ATOM   6866 2HB  SER A 430      15.018 -20.276   5.644  1.00  1.11           H  
ATOM   6867  HG  SER A 430      15.957 -20.684   8.238  1.00  1.11           H  
ATOM   6868  N   LEU A 431      11.792 -22.151   6.343  1.00  1.22           N  
ATOM   6869  CA  LEU A 431      10.873 -22.771   5.392  1.00  1.22           C  
ATOM   6870  C   LEU A 431       9.418 -22.550   5.788  1.00  1.22           C  
ATOM   6871  O   LEU A 431       8.932 -23.089   6.789  1.00  1.22           O  
ATOM   6872  CB  LEU A 431      11.157 -24.266   5.279  1.00  1.22           C  
ATOM   6873  CG  LEU A 431      12.543 -24.617   4.775  1.00  1.22           C  
ATOM   6874  CD1 LEU A 431      12.761 -26.114   4.842  1.00  1.22           C  
ATOM   6875  CD2 LEU A 431      12.662 -24.122   3.335  1.00  1.22           C  
ATOM   6876  H   LEU A 431      11.805 -22.513   7.297  1.00  1.22           H  
ATOM   6877  HA  LEU A 431      11.029 -22.318   4.414  1.00  1.22           H  
ATOM   6878 1HB  LEU A 431      11.026 -24.720   6.262  1.00  1.22           H  
ATOM   6879 2HB  LEU A 431      10.431 -24.705   4.595  1.00  1.22           H  
ATOM   6880  HG  LEU A 431      13.291 -24.138   5.404  1.00  1.22           H  
ATOM   6881 1HD1 LEU A 431      13.762 -26.339   4.485  1.00  1.22           H  
ATOM   6882 2HD1 LEU A 431      12.665 -26.452   5.873  1.00  1.22           H  
ATOM   6883 3HD1 LEU A 431      12.025 -26.625   4.221  1.00  1.22           H  
ATOM   6884 1HD2 LEU A 431      13.638 -24.353   2.939  1.00  1.22           H  
ATOM   6885 2HD2 LEU A 431      11.903 -24.612   2.725  1.00  1.22           H  
ATOM   6886 3HD2 LEU A 431      12.509 -23.041   3.308  1.00  1.22           H  
ATOM   6887  N   ALA A 432       8.700 -21.772   4.987  1.00  1.38           N  
ATOM   6888  CA  ALA A 432       7.320 -21.407   5.307  1.00  1.38           C  
ATOM   6889  C   ALA A 432       6.330 -22.514   4.960  1.00  1.38           C  
ATOM   6890  O   ALA A 432       5.536 -22.402   4.021  1.00  1.38           O  
ATOM   6891  CB  ALA A 432       6.957 -20.144   4.603  1.00  1.38           C  
ATOM   6892  H   ALA A 432       9.133 -21.388   4.158  1.00  1.38           H  
ATOM   6893  HA  ALA A 432       7.252 -21.226   6.365  1.00  1.38           H  
ATOM   6894 1HB  ALA A 432       5.946 -19.865   4.872  1.00  1.38           H  
ATOM   6895 2HB  ALA A 432       7.640 -19.347   4.891  1.00  1.38           H  
ATOM   6896 3HB  ALA A 432       7.022 -20.327   3.535  1.00  1.38           H  
ATOM   6897  N   ASN A 433       6.409 -23.583   5.734  1.00  1.55           N  
ATOM   6898  CA  ASN A 433       5.593 -24.771   5.565  1.00  1.55           C  
ATOM   6899  C   ASN A 433       4.298 -24.657   6.366  1.00  1.55           C  
ATOM   6900  O   ASN A 433       4.197 -23.853   7.285  1.00  1.55           O  
ATOM   6901  CB  ASN A 433       6.375 -26.014   5.974  1.00  1.55           C  
ATOM   6902  CG  ASN A 433       7.570 -26.289   5.066  1.00  1.55           C  
ATOM   6903  OD1 ASN A 433       7.527 -26.031   3.856  1.00  1.55           O  
ATOM   6904  ND2 ASN A 433       8.619 -26.828   5.632  1.00  1.55           N  
ATOM   6905  H   ASN A 433       7.119 -23.561   6.467  1.00  1.55           H  
ATOM   6906  HA  ASN A 433       5.318 -24.860   4.513  1.00  1.55           H  
ATOM   6907 1HB  ASN A 433       6.732 -25.891   7.003  1.00  1.55           H  
ATOM   6908 2HB  ASN A 433       5.716 -26.883   5.966  1.00  1.55           H  
ATOM   6909 1HD2 ASN A 433       9.427 -27.050   5.086  1.00  1.55           H  
ATOM   6910 2HD2 ASN A 433       8.612 -27.032   6.612  1.00  1.55           H  
ATOM   6911  N   VAL A 434       3.316 -25.474   6.006  1.00  1.70           N  
ATOM   6912  CA  VAL A 434       2.040 -25.567   6.717  1.00  1.70           C  
ATOM   6913  C   VAL A 434       2.176 -26.269   8.063  1.00  1.70           C  
ATOM   6914  O   VAL A 434       1.493 -25.937   9.031  1.00  1.70           O  
ATOM   6915  CB  VAL A 434       1.016 -26.339   5.883  1.00  1.70           C  
ATOM   6916  CG1 VAL A 434      -0.223 -26.549   6.695  1.00  1.70           C  
ATOM   6917  CG2 VAL A 434       0.720 -25.579   4.624  1.00  1.70           C  
ATOM   6918  H   VAL A 434       3.468 -26.081   5.213  1.00  1.70           H  
ATOM   6919  HA  VAL A 434       1.670 -24.554   6.888  1.00  1.70           H  
ATOM   6920  HB  VAL A 434       1.416 -27.320   5.632  1.00  1.70           H  
ATOM   6921 1HG1 VAL A 434      -0.949 -27.110   6.109  1.00  1.70           H  
ATOM   6922 2HG1 VAL A 434       0.020 -27.107   7.599  1.00  1.70           H  
ATOM   6923 3HG1 VAL A 434      -0.634 -25.587   6.967  1.00  1.70           H  
ATOM   6924 1HG2 VAL A 434      -0.007 -26.128   4.027  1.00  1.70           H  
ATOM   6925 2HG2 VAL A 434       0.319 -24.607   4.881  1.00  1.70           H  
ATOM   6926 3HG2 VAL A 434       1.641 -25.459   4.053  1.00  1.70           H  
ATOM   6927  N   THR A 435       2.982 -27.317   8.056  1.00  1.79           N  
ATOM   6928  CA  THR A 435       3.233 -28.182   9.193  1.00  1.79           C  
ATOM   6929  C   THR A 435       4.562 -27.813   9.844  1.00  1.79           C  
ATOM   6930  O   THR A 435       5.158 -26.786   9.506  1.00  1.79           O  
ATOM   6931  CB  THR A 435       3.225 -29.656   8.752  1.00  1.79           C  
ATOM   6932  OG1 THR A 435       4.334 -29.906   7.877  1.00  1.79           O  
ATOM   6933  CG2 THR A 435       1.928 -29.954   8.011  1.00  1.79           C  
ATOM   6934  H   THR A 435       3.476 -27.510   7.201  1.00  1.79           H  
ATOM   6935  HA  THR A 435       2.443 -28.034   9.930  1.00  1.79           H  
ATOM   6936  HB  THR A 435       3.299 -30.304   9.621  1.00  1.79           H  
ATOM   6937  HG1 THR A 435       4.371 -30.842   7.656  1.00  1.79           H  
ATOM   6938 1HG2 THR A 435       1.921 -30.997   7.696  1.00  1.79           H  
ATOM   6939 2HG2 THR A 435       1.082 -29.766   8.672  1.00  1.79           H  
ATOM   6940 3HG2 THR A 435       1.853 -29.313   7.136  1.00  1.79           H  
ATOM   6941  N   SER A 436       4.992 -28.604  10.825  1.00  1.76           N  
ATOM   6942  CA  SER A 436       6.232 -28.321  11.540  1.00  1.76           C  
ATOM   6943  C   SER A 436       6.170 -26.988  12.269  1.00  1.76           C  
ATOM   6944  O   SER A 436       5.270 -26.755  13.071  1.00  1.76           O  
ATOM   6945  CB  SER A 436       7.421 -28.348  10.577  1.00  1.76           C  
ATOM   6946  OG  SER A 436       8.633 -28.304  11.276  1.00  1.76           O  
ATOM   6947  H   SER A 436       4.457 -29.423  11.067  1.00  1.76           H  
ATOM   6948  HA  SER A 436       6.381 -29.104  12.285  1.00  1.76           H  
ATOM   6949 1HB  SER A 436       7.377 -29.267   9.992  1.00  1.76           H  
ATOM   6950 2HB  SER A 436       7.383 -27.527   9.871  1.00  1.76           H  
ATOM   6951  HG  SER A 436       8.617 -29.051  11.882  1.00  1.76           H  
ATOM   6952  N   GLY A 437       7.118 -26.110  11.975  1.00  1.63           N  
ATOM   6953  CA  GLY A 437       7.211 -24.811  12.630  1.00  1.63           C  
ATOM   6954  C   GLY A 437       6.321 -23.707  12.046  1.00  1.63           C  
ATOM   6955  O   GLY A 437       6.469 -22.545  12.446  1.00  1.63           O  
ATOM   6956  H   GLY A 437       7.823 -26.373  11.299  1.00  1.63           H  
ATOM   6957 1HA  GLY A 437       6.967 -24.937  13.685  1.00  1.63           H  
ATOM   6958 2HA  GLY A 437       8.248 -24.483  12.596  1.00  1.63           H  
ATOM   6959  N   GLY A 438       5.453 -24.034  11.075  1.00  1.44           N  
ATOM   6960  CA  GLY A 438       4.611 -23.009  10.460  1.00  1.44           C  
ATOM   6961  C   GLY A 438       3.088 -23.191  10.538  1.00  1.44           C  
ATOM   6962  O   GLY A 438       2.562 -23.899  11.402  1.00  1.44           O  
ATOM   6963  H   GLY A 438       5.374 -24.998  10.745  1.00  1.44           H  
ATOM   6964 1HA  GLY A 438       4.844 -22.056  10.917  1.00  1.44           H  
ATOM   6965 2HA  GLY A 438       4.898 -22.930   9.415  1.00  1.44           H  
ATOM   6966  N   GLY A 439       2.393 -22.488   9.625  1.00  1.24           N  
ATOM   6967  CA  GLY A 439       0.921 -22.489   9.510  1.00  1.24           C  
ATOM   6968  C   GLY A 439       0.400 -21.537   8.410  1.00  1.24           C  
ATOM   6969  O   GLY A 439       1.169 -20.821   7.758  1.00  1.24           O  
ATOM   6970  H   GLY A 439       2.957 -21.915   8.999  1.00  1.24           H  
ATOM   6971 1HA  GLY A 439       0.588 -23.505   9.293  1.00  1.24           H  
ATOM   6972 2HA  GLY A 439       0.475 -22.223  10.469  1.00  1.24           H  
ATOM   6973  N   GLN A 440      -0.926 -21.528   8.199  1.00  1.07           N  
ATOM   6974  CA  GLN A 440      -1.540 -20.719   7.123  1.00  1.07           C  
ATOM   6975  C   GLN A 440      -2.328 -19.476   7.561  1.00  1.07           C  
ATOM   6976  O   GLN A 440      -3.056 -19.501   8.555  1.00  1.07           O  
ATOM   6977  CB  GLN A 440      -2.483 -21.598   6.304  1.00  1.07           C  
ATOM   6978  CG  GLN A 440      -1.842 -22.712   5.511  1.00  1.07           C  
ATOM   6979  CD  GLN A 440      -2.852 -23.453   4.642  1.00  1.07           C  
ATOM   6980  OE1 GLN A 440      -3.711 -22.832   4.020  1.00  1.07           O  
ATOM   6981  NE2 GLN A 440      -2.753 -24.769   4.593  1.00  1.07           N  
ATOM   6982  H   GLN A 440      -1.516 -22.109   8.785  1.00  1.07           H  
ATOM   6983  HA  GLN A 440      -0.743 -20.371   6.466  1.00  1.07           H  
ATOM   6984 1HB  GLN A 440      -3.113 -22.108   7.003  1.00  1.07           H  
ATOM   6985 2HB  GLN A 440      -3.123 -20.998   5.684  1.00  1.07           H  
ATOM   6986 1HG  GLN A 440      -1.099 -22.294   4.868  1.00  1.07           H  
ATOM   6987 2HG  GLN A 440      -1.390 -23.418   6.194  1.00  1.07           H  
ATOM   6988 1HE2 GLN A 440      -3.395 -25.305   4.040  1.00  1.07           H  
ATOM   6989 2HE2 GLN A 440      -2.039 -25.237   5.113  1.00  1.07           H  
ATOM   6990  N   VAL A 441      -2.166 -18.398   6.776  1.00  0.95           N  
ATOM   6991  CA  VAL A 441      -2.830 -17.104   6.930  1.00  0.95           C  
ATOM   6992  C   VAL A 441      -3.379 -16.587   5.580  1.00  0.95           C  
ATOM   6993  O   VAL A 441      -2.672 -16.644   4.588  1.00  0.95           O  
ATOM   6994  CB  VAL A 441      -1.793 -16.093   7.431  1.00  0.95           C  
ATOM   6995  CG1 VAL A 441      -2.360 -14.753   7.622  1.00  0.95           C  
ATOM   6996  CG2 VAL A 441      -1.255 -16.550   8.644  1.00  0.95           C  
ATOM   6997  H   VAL A 441      -1.504 -18.469   6.008  1.00  0.95           H  
ATOM   6998  HA  VAL A 441      -3.616 -17.226   7.667  1.00  0.95           H  
ATOM   6999  HB  VAL A 441      -0.999 -15.999   6.691  1.00  0.95           H  
ATOM   7000 1HG1 VAL A 441      -1.577 -14.074   7.968  1.00  0.95           H  
ATOM   7001 2HG1 VAL A 441      -2.752 -14.398   6.689  1.00  0.95           H  
ATOM   7002 3HG1 VAL A 441      -3.147 -14.793   8.370  1.00  0.95           H  
ATOM   7003 1HG2 VAL A 441      -0.546 -15.824   8.960  1.00  0.95           H  
ATOM   7004 2HG2 VAL A 441      -2.068 -16.629   9.365  1.00  0.95           H  
ATOM   7005 3HG2 VAL A 441      -0.767 -17.507   8.526  1.00  0.95           H  
ATOM   7006  N   PRO A 442      -4.602 -16.070   5.466  1.00  0.87           N  
ATOM   7007  CA  PRO A 442      -5.123 -15.515   4.244  1.00  0.87           C  
ATOM   7008  C   PRO A 442      -4.436 -14.221   3.937  1.00  0.87           C  
ATOM   7009  O   PRO A 442      -4.079 -13.487   4.868  1.00  0.87           O  
ATOM   7010  CB  PRO A 442      -6.562 -15.219   4.611  1.00  0.87           C  
ATOM   7011  CG  PRO A 442      -6.512 -15.021   6.080  1.00  0.87           C  
ATOM   7012  CD  PRO A 442      -5.508 -16.001   6.552  1.00  0.87           C  
ATOM   7013  HA  PRO A 442      -5.033 -16.235   3.417  1.00  0.87           H  
ATOM   7014 1HB  PRO A 442      -6.907 -14.327   4.060  1.00  0.87           H  
ATOM   7015 2HB  PRO A 442      -7.199 -16.062   4.311  1.00  0.87           H  
ATOM   7016 1HG  PRO A 442      -6.212 -13.995   6.294  1.00  0.87           H  
ATOM   7017 2HG  PRO A 442      -7.484 -15.179   6.546  1.00  0.87           H  
ATOM   7018 1HD  PRO A 442      -5.061 -15.659   7.456  1.00  0.87           H  
ATOM   7019 2HD  PRO A 442      -5.994 -16.931   6.632  1.00  0.87           H  
ATOM   7020  N   ALA A 443      -4.349 -13.880   2.664  1.00  0.85           N  
ATOM   7021  CA  ALA A 443      -3.905 -12.548   2.348  1.00  0.85           C  
ATOM   7022  C   ALA A 443      -5.103 -11.700   1.915  1.00  0.85           C  
ATOM   7023  O   ALA A 443      -6.098 -12.205   1.363  1.00  0.85           O  
ATOM   7024  CB  ALA A 443      -2.822 -12.592   1.289  1.00  0.85           C  
ATOM   7025  H   ALA A 443      -4.563 -14.524   1.898  1.00  0.85           H  
ATOM   7026  HA  ALA A 443      -3.488 -12.094   3.243  1.00  0.85           H  
ATOM   7027 1HB  ALA A 443      -2.485 -11.578   1.080  1.00  0.85           H  
ATOM   7028 2HB  ALA A 443      -1.984 -13.185   1.656  1.00  0.85           H  
ATOM   7029 3HB  ALA A 443      -3.194 -13.035   0.410  1.00  0.85           H  
ATOM   7030  N   PHE A 444      -4.995 -10.419   2.202  1.00  0.86           N  
ATOM   7031  CA  PHE A 444      -5.953  -9.417   1.783  1.00  0.86           C  
ATOM   7032  C   PHE A 444      -5.219  -8.285   1.094  1.00  0.86           C  
ATOM   7033  O   PHE A 444      -4.131  -7.900   1.536  1.00  0.86           O  
ATOM   7034  CB  PHE A 444      -6.667  -8.835   3.008  1.00  0.86           C  
ATOM   7035  CG  PHE A 444      -7.555  -9.778   3.813  1.00  0.86           C  
ATOM   7036  CD1 PHE A 444      -7.035 -10.593   4.741  1.00  0.86           C  
ATOM   7037  CD2 PHE A 444      -8.906  -9.774   3.681  1.00  0.86           C  
ATOM   7038  CE1 PHE A 444      -7.854 -11.414   5.522  1.00  0.86           C  
ATOM   7039  CE2 PHE A 444      -9.710 -10.572   4.433  1.00  0.86           C  
ATOM   7040  CZ  PHE A 444      -9.182 -11.386   5.358  1.00  0.86           C  
ATOM   7041  H   PHE A 444      -4.174 -10.125   2.733  1.00  0.86           H  
ATOM   7042  HA  PHE A 444      -6.666  -9.860   1.087  1.00  0.86           H  
ATOM   7043 1HB  PHE A 444      -5.918  -8.419   3.689  1.00  0.86           H  
ATOM   7044 2HB  PHE A 444      -7.272  -8.008   2.670  1.00  0.86           H  
ATOM   7045  HD1 PHE A 444      -5.960 -10.591   4.848  1.00  0.86           H  
ATOM   7046  HD2 PHE A 444      -9.347  -9.122   2.970  1.00  0.86           H  
ATOM   7047  HE1 PHE A 444      -7.438 -12.074   6.266  1.00  0.86           H  
ATOM   7048  HE2 PHE A 444     -10.776 -10.546   4.293  1.00  0.86           H  
ATOM   7049  HZ  PHE A 444      -9.827 -12.011   5.965  1.00  0.86           H  
ATOM   7050  N   VAL A 445      -5.826  -7.695   0.080  1.00  0.92           N  
ATOM   7051  CA  VAL A 445      -5.220  -6.505  -0.477  1.00  0.92           C  
ATOM   7052  C   VAL A 445      -5.665  -5.360   0.399  1.00  0.92           C  
ATOM   7053  O   VAL A 445      -6.847  -5.311   0.772  1.00  0.92           O  
ATOM   7054  CB  VAL A 445      -5.619  -6.231  -1.934  1.00  0.92           C  
ATOM   7055  CG1 VAL A 445      -5.024  -4.965  -2.413  1.00  0.92           C  
ATOM   7056  CG2 VAL A 445      -5.184  -7.315  -2.759  1.00  0.92           C  
ATOM   7057  H   VAL A 445      -6.689  -8.054  -0.298  1.00  0.92           H  
ATOM   7058  HA  VAL A 445      -4.154  -6.624  -0.435  1.00  0.92           H  
ATOM   7059  HB  VAL A 445      -6.662  -6.121  -1.997  1.00  0.92           H  
ATOM   7060 1HG1 VAL A 445      -5.334  -4.794  -3.444  1.00  0.92           H  
ATOM   7061 2HG1 VAL A 445      -5.369  -4.145  -1.795  1.00  0.92           H  
ATOM   7062 3HG1 VAL A 445      -3.944  -5.042  -2.362  1.00  0.92           H  
ATOM   7063 1HG2 VAL A 445      -5.478  -7.131  -3.794  1.00  0.92           H  
ATOM   7064 2HG2 VAL A 445      -4.101  -7.409  -2.691  1.00  0.92           H  
ATOM   7065 3HG2 VAL A 445      -5.672  -8.199  -2.389  1.00  0.92           H  
ATOM   7066  N   VAL A 446      -4.734  -4.508   0.818  1.00  1.03           N  
ATOM   7067  CA  VAL A 446      -5.126  -3.406   1.681  1.00  1.03           C  
ATOM   7068  C   VAL A 446      -4.670  -2.049   1.178  1.00  1.03           C  
ATOM   7069  O   VAL A 446      -3.598  -1.919   0.588  1.00  1.03           O  
ATOM   7070  CB  VAL A 446      -4.562  -3.576   3.103  1.00  1.03           C  
ATOM   7071  CG1 VAL A 446      -5.089  -4.879   3.743  1.00  1.03           C  
ATOM   7072  CG2 VAL A 446      -3.045  -3.548   3.059  1.00  1.03           C  
ATOM   7073  H   VAL A 446      -3.783  -4.632   0.488  1.00  1.03           H  
ATOM   7074  HA  VAL A 446      -6.198  -3.411   1.731  1.00  1.03           H  
ATOM   7075  HB  VAL A 446      -4.921  -2.747   3.719  1.00  1.03           H  
ATOM   7076 1HG1 VAL A 446      -4.706  -4.966   4.749  1.00  1.03           H  
ATOM   7077 2HG1 VAL A 446      -6.174  -4.850   3.764  1.00  1.03           H  
ATOM   7078 3HG1 VAL A 446      -4.761  -5.740   3.162  1.00  1.03           H  
ATOM   7079 1HG2 VAL A 446      -2.667  -3.630   4.069  1.00  1.03           H  
ATOM   7080 2HG2 VAL A 446      -2.677  -4.379   2.451  1.00  1.03           H  
ATOM   7081 3HG2 VAL A 446      -2.712  -2.604   2.627  1.00  1.03           H  
ATOM   7082  N   ALA A 447      -5.432  -1.017   1.511  1.00  1.19           N  
ATOM   7083  CA  ALA A 447      -5.042   0.331   1.104  1.00  1.19           C  
ATOM   7084  C   ALA A 447      -5.524   1.365   2.131  1.00  1.19           C  
ATOM   7085  O   ALA A 447      -6.526   1.125   2.798  1.00  1.19           O  
ATOM   7086  CB  ALA A 447      -5.611   0.633  -0.276  1.00  1.19           C  
ATOM   7087  H   ALA A 447      -6.307  -1.211   2.004  1.00  1.19           H  
ATOM   7088  HA  ALA A 447      -3.964   0.340   1.053  1.00  1.19           H  
ATOM   7089 1HB  ALA A 447      -5.306   1.615  -0.617  1.00  1.19           H  
ATOM   7090 2HB  ALA A 447      -5.251  -0.114  -0.980  1.00  1.19           H  
ATOM   7091 3HB  ALA A 447      -6.698   0.594  -0.234  1.00  1.19           H  
ATOM   7092  N   PRO A 448      -4.871   2.542   2.266  1.00  1.40           N  
ATOM   7093  CA  PRO A 448      -5.200   3.602   3.217  1.00  1.40           C  
ATOM   7094  C   PRO A 448      -6.620   4.152   3.142  1.00  1.40           C  
ATOM   7095  O   PRO A 448      -7.076   4.754   4.109  1.00  1.40           O  
ATOM   7096  CB  PRO A 448      -4.202   4.699   2.850  1.00  1.40           C  
ATOM   7097  CG  PRO A 448      -3.058   3.993   2.187  1.00  1.40           C  
ATOM   7098  CD  PRO A 448      -3.692   2.875   1.415  1.00  1.40           C  
ATOM   7099  HA  PRO A 448      -5.000   3.237   4.239  1.00  1.40           H  
ATOM   7100 1HB  PRO A 448      -4.694   5.432   2.185  1.00  1.40           H  
ATOM   7101 2HB  PRO A 448      -3.899   5.243   3.753  1.00  1.40           H  
ATOM   7102 1HG  PRO A 448      -2.508   4.693   1.541  1.00  1.40           H  
ATOM   7103 2HG  PRO A 448      -2.346   3.641   2.946  1.00  1.40           H  
ATOM   7104 1HD  PRO A 448      -4.007   3.234   0.426  1.00  1.40           H  
ATOM   7105 2HD  PRO A 448      -2.959   2.091   1.356  1.00  1.40           H  
ATOM   7106  N   ARG A 449      -7.276   3.984   1.982  1.00  1.64           N  
ATOM   7107  CA  ARG A 449      -8.647   4.426   1.683  1.00  1.64           C  
ATOM   7108  C   ARG A 449      -8.721   4.973   0.267  1.00  1.64           C  
ATOM   7109  O   ARG A 449      -7.780   5.617  -0.197  1.00  1.64           O  
ATOM   7110  OXT ARG A 449      -9.551   4.484  -0.497  1.00  1.64           O  
ATOM   7111  CB  ARG A 449      -9.205   5.451   2.682  1.00  1.64           C  
ATOM   7112  CG  ARG A 449     -10.627   5.929   2.409  1.00  1.64           C  
ATOM   7113  CD  ARG A 449     -11.168   6.744   3.557  1.00  1.64           C  
ATOM   7114  NE  ARG A 449     -10.466   8.010   3.734  1.00  1.64           N  
ATOM   7115  CZ  ARG A 449     -10.561   8.789   4.834  1.00  1.64           C  
ATOM   7116  NH1 ARG A 449     -11.327   8.422   5.840  1.00  1.64           N  
ATOM   7117  NH2 ARG A 449      -9.881   9.921   4.904  1.00  1.64           N  
ATOM   7118  H   ARG A 449      -6.798   3.487   1.249  1.00  1.64           H  
ATOM   7119  HA  ARG A 449      -9.298   3.555   1.739  1.00  1.64           H  
ATOM   7120 1HB  ARG A 449      -9.304   4.994   3.663  1.00  1.64           H  
ATOM   7121 2HB  ARG A 449      -8.553   6.322   2.761  1.00  1.64           H  
ATOM   7122 1HG  ARG A 449     -10.638   6.546   1.512  1.00  1.64           H  
ATOM   7123 2HG  ARG A 449     -11.277   5.064   2.266  1.00  1.64           H  
ATOM   7124 1HD  ARG A 449     -12.221   6.960   3.382  1.00  1.64           H  
ATOM   7125 2HD  ARG A 449     -11.066   6.169   4.479  1.00  1.64           H  
ATOM   7126  HE  ARG A 449      -9.864   8.323   2.985  1.00  1.64           H  
ATOM   7127 1HH1 ARG A 449     -11.848   7.557   5.791  1.00  1.64           H  
ATOM   7128 2HH1 ARG A 449     -11.395   9.005   6.662  1.00  1.64           H  
ATOM   7129 1HH2 ARG A 449      -9.291  10.204   4.134  1.00  1.64           H  
ATOM   7130 2HH2 ARG A 449      -9.951  10.501   5.726  1.00  1.64           H  
TER    7131
ENDMDL

REMARK ID 608115 MODEL 4 ghtyunifdcvgb
PFRMAT TS
TARGET ghtyunifdcvgb
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   MET A   1       2.335  -1.036  -0.278  1.00  2.34           N  
ATOM      2  CA  MET A   1       1.640   0.244  -0.275  1.00  2.34           C  
ATOM      3  C   MET A   1       0.286   0.095  -0.980  1.00  2.34           C  
ATOM      4  O   MET A   1       0.189  -0.704  -1.909  1.00  2.34           O  
ATOM      5  CB  MET A   1       2.558   1.288  -0.889  1.00  2.34           C  
ATOM      6  CG  MET A   1       3.781   1.517  -0.013  1.00  2.34           C  
ATOM      7  SD  MET A   1       4.899   2.751  -0.619  1.00  2.34           S  
ATOM      8  CE  MET A   1       6.040   2.888   0.759  1.00  2.34           C  
ATOM      9 1H   MET A   1       2.920  -1.105   0.543  1.00  2.34           H  
ATOM     10 2H   MET A   1       1.661  -1.788  -0.284  1.00  2.34           H  
ATOM     11 3H   MET A   1       2.912  -1.098  -1.105  1.00  2.34           H  
ATOM     12  HA  MET A   1       1.487   0.525   0.748  1.00  2.34           H  
ATOM     13 1HB  MET A   1       2.894   0.952  -1.869  1.00  2.34           H  
ATOM     14 2HB  MET A   1       2.042   2.231  -1.024  1.00  2.34           H  
ATOM     15 1HG  MET A   1       3.445   1.807   0.961  1.00  2.34           H  
ATOM     16 2HG  MET A   1       4.328   0.580   0.087  1.00  2.34           H  
ATOM     17 1HE  MET A   1       6.801   3.633   0.541  1.00  2.34           H  
ATOM     18 2HE  MET A   1       5.496   3.186   1.641  1.00  2.34           H  
ATOM     19 3HE  MET A   1       6.523   1.924   0.939  1.00  2.34           H  
ATOM     20  N   ASP A   2      -0.798   0.791  -0.555  1.00  2.06           N  
ATOM     21  CA  ASP A   2      -0.960   1.834   0.488  1.00  2.06           C  
ATOM     22  C   ASP A   2      -0.151   3.133   0.406  1.00  2.06           C  
ATOM     23  O   ASP A   2       0.838   3.309   1.132  1.00  2.06           O  
ATOM     24  CB  ASP A   2      -0.856   1.344   1.917  1.00  2.06           C  
ATOM     25  CG  ASP A   2      -1.275   2.468   2.814  1.00  2.06           C  
ATOM     26  OD1 ASP A   2      -2.039   3.325   2.395  1.00  2.06           O  
ATOM     27  OD2 ASP A   2      -0.724   2.542   3.881  1.00  2.06           O  
ATOM     28  H   ASP A   2      -1.652   0.565  -1.049  1.00  2.06           H  
ATOM     29  HA  ASP A   2      -2.008   2.117   0.438  1.00  2.06           H  
ATOM     30 1HB  ASP A   2      -1.520   0.487   2.075  1.00  2.06           H  
ATOM     31 2HB  ASP A   2       0.131   1.067   2.212  1.00  2.06           H  
ATOM     32  N   PRO A   3      -0.593   4.079  -0.432  1.00  1.77           N  
ATOM     33  CA  PRO A   3      -0.059   5.412  -0.579  1.00  1.77           C  
ATOM     34  C   PRO A   3       0.089   6.136   0.767  1.00  1.77           C  
ATOM     35  O   PRO A   3       0.898   7.053   0.863  1.00  1.77           O  
ATOM     36  CB  PRO A   3      -1.112   6.096  -1.464  1.00  1.77           C  
ATOM     37  CG  PRO A   3      -1.691   4.978  -2.284  1.00  1.77           C  
ATOM     38  CD  PRO A   3      -1.745   3.807  -1.332  1.00  1.77           C  
ATOM     39  HA  PRO A   3       0.908   5.351  -1.098  1.00  1.77           H  
ATOM     40 1HB  PRO A   3      -1.862   6.590  -0.832  1.00  1.77           H  
ATOM     41 2HB  PRO A   3      -0.638   6.878  -2.077  1.00  1.77           H  
ATOM     42 1HG  PRO A   3      -2.683   5.263  -2.666  1.00  1.77           H  
ATOM     43 2HG  PRO A   3      -1.056   4.785  -3.162  1.00  1.77           H  
ATOM     44 1HD  PRO A   3      -2.696   3.833  -0.772  1.00  1.77           H  
ATOM     45 2HD  PRO A   3      -1.611   2.886  -1.900  1.00  1.77           H  
ATOM     46  N   ALA A   4      -0.717   5.809   1.798  1.00  1.52           N  
ATOM     47  CA  ALA A   4      -0.554   6.529   3.063  1.00  1.52           C  
ATOM     48  C   ALA A   4       0.833   6.279   3.627  1.00  1.52           C  
ATOM     49  O   ALA A   4       1.438   7.177   4.227  1.00  1.52           O  
ATOM     50  CB  ALA A   4      -1.601   6.122   4.079  1.00  1.52           C  
ATOM     51  H   ALA A   4      -1.379   5.025   1.770  1.00  1.52           H  
ATOM     52  HA  ALA A   4      -0.648   7.589   2.863  1.00  1.52           H  
ATOM     53 1HB  ALA A   4      -1.458   6.689   4.997  1.00  1.52           H  
ATOM     54 2HB  ALA A   4      -2.591   6.317   3.679  1.00  1.52           H  
ATOM     55 3HB  ALA A   4      -1.501   5.056   4.289  1.00  1.52           H  
ATOM     56  N   THR A   5       1.346   5.062   3.431  1.00  1.32           N  
ATOM     57  CA  THR A   5       2.661   4.739   3.930  1.00  1.32           C  
ATOM     58  C   THR A   5       3.631   5.567   3.126  1.00  1.32           C  
ATOM     59  O   THR A   5       4.560   6.156   3.671  1.00  1.32           O  
ATOM     60  CB  THR A   5       3.042   3.279   3.741  1.00  1.32           C  
ATOM     61  OG1 THR A   5       2.112   2.416   4.393  1.00  1.32           O  
ATOM     62  CG2 THR A   5       4.398   3.049   4.356  1.00  1.32           C  
ATOM     63  H   THR A   5       0.826   4.360   2.898  1.00  1.32           H  
ATOM     64  HA  THR A   5       2.736   5.012   4.983  1.00  1.32           H  
ATOM     65  HB  THR A   5       3.061   3.055   2.695  1.00  1.32           H  
ATOM     66  HG1 THR A   5       1.176   2.572   4.064  1.00  1.32           H  
ATOM     67 1HG2 THR A   5       4.680   2.008   4.216  1.00  1.32           H  
ATOM     68 2HG2 THR A   5       5.138   3.691   3.885  1.00  1.32           H  
ATOM     69 3HG2 THR A   5       4.354   3.275   5.420  1.00  1.32           H  
ATOM     70  N   ALA A   6       3.406   5.619   1.809  1.00  1.17           N  
ATOM     71  CA  ALA A   6       4.308   6.387   0.957  1.00  1.17           C  
ATOM     72  C   ALA A   6       4.344   7.843   1.399  1.00  1.17           C  
ATOM     73  O   ALA A   6       5.405   8.465   1.415  1.00  1.17           O  
ATOM     74  CB  ALA A   6       3.881   6.332  -0.493  1.00  1.17           C  
ATOM     75  H   ALA A   6       2.608   5.101   1.430  1.00  1.17           H  
ATOM     76  HA  ALA A   6       5.308   5.964   1.057  1.00  1.17           H  
ATOM     77 1HB  ALA A   6       4.586   6.903  -1.097  1.00  1.17           H  
ATOM     78 2HB  ALA A   6       3.850   5.324  -0.840  1.00  1.17           H  
ATOM     79 3HB  ALA A   6       2.897   6.767  -0.593  1.00  1.17           H  
ATOM     80  N   ARG A   7       3.185   8.388   1.780  1.00  1.07           N  
ATOM     81  CA  ARG A   7       3.136   9.768   2.235  1.00  1.07           C  
ATOM     82  C   ARG A   7       3.949   9.934   3.510  1.00  1.07           C  
ATOM     83  O   ARG A   7       4.655  10.930   3.680  1.00  1.07           O  
ATOM     84  CB  ARG A   7       1.704  10.240   2.446  1.00  1.07           C  
ATOM     85  CG  ARG A   7       0.916  10.462   1.156  1.00  1.07           C  
ATOM     86  CD  ARG A   7      -0.356  11.220   1.374  1.00  1.07           C  
ATOM     87  NE  ARG A   7      -1.341  10.499   2.177  1.00  1.07           N  
ATOM     88  CZ  ARG A   7      -2.262   9.646   1.679  1.00  1.07           C  
ATOM     89  NH1 ARG A   7      -2.304   9.401   0.389  1.00  1.07           N  
ATOM     90  NH2 ARG A   7      -3.128   9.060   2.490  1.00  1.07           N  
ATOM     91  H   ARG A   7       2.328   7.841   1.722  1.00  1.07           H  
ATOM     92  HA  ARG A   7       3.579  10.396   1.461  1.00  1.07           H  
ATOM     93 1HB  ARG A   7       1.169   9.499   3.034  1.00  1.07           H  
ATOM     94 2HB  ARG A   7       1.704  11.172   3.008  1.00  1.07           H  
ATOM     95 1HG  ARG A   7       1.534  11.021   0.453  1.00  1.07           H  
ATOM     96 2HG  ARG A   7       0.662   9.502   0.721  1.00  1.07           H  
ATOM     97 1HD  ARG A   7      -0.127  12.156   1.883  1.00  1.07           H  
ATOM     98 2HD  ARG A   7      -0.807  11.440   0.407  1.00  1.07           H  
ATOM     99  HE  ARG A   7      -1.342  10.660   3.173  1.00  1.07           H  
ATOM    100 1HH1 ARG A   7      -1.642   9.847  -0.231  1.00  1.07           H  
ATOM    101 2HH1 ARG A   7      -2.994   8.765   0.019  1.00  1.07           H  
ATOM    102 1HH2 ARG A   7      -3.101   9.254   3.481  1.00  1.07           H  
ATOM    103 2HH2 ARG A   7      -3.820   8.427   2.116  1.00  1.07           H  
ATOM    104  N   ALA A   8       3.886   8.946   4.403  1.00  1.01           N  
ATOM    105  CA  ALA A   8       4.671   9.001   5.629  1.00  1.01           C  
ATOM    106  C   ALA A   8       6.159   9.053   5.301  1.00  1.01           C  
ATOM    107  O   ALA A   8       6.935   9.794   5.919  1.00  1.01           O  
ATOM    108  CB  ALA A   8       4.360   7.795   6.490  1.00  1.01           C  
ATOM    109  H   ALA A   8       3.261   8.154   4.238  1.00  1.01           H  
ATOM    110  HA  ALA A   8       4.414   9.908   6.163  1.00  1.01           H  
ATOM    111 1HB  ALA A   8       4.913   7.849   7.384  1.00  1.01           H  
ATOM    112 2HB  ALA A   8       3.302   7.778   6.718  1.00  1.01           H  
ATOM    113 3HB  ALA A   8       4.622   6.889   5.969  1.00  1.01           H  
ATOM    114  N   VAL A   9       6.555   8.299   4.277  1.00  0.97           N  
ATOM    115  CA  VAL A   9       7.942   8.267   3.846  1.00  0.97           C  
ATOM    116  C   VAL A   9       8.375   9.611   3.277  1.00  0.97           C  
ATOM    117  O   VAL A   9       9.416  10.156   3.674  1.00  0.97           O  
ATOM    118  CB  VAL A   9       8.142   7.162   2.789  1.00  0.97           C  
ATOM    119  CG1 VAL A   9       9.523   7.263   2.200  1.00  0.97           C  
ATOM    120  CG2 VAL A   9       7.920   5.787   3.427  1.00  0.97           C  
ATOM    121  H   VAL A   9       5.866   7.704   3.813  1.00  0.97           H  
ATOM    122  HA  VAL A   9       8.569   8.043   4.704  1.00  0.97           H  
ATOM    123  HB  VAL A   9       7.438   7.299   1.987  1.00  0.97           H  
ATOM    124 1HG1 VAL A   9       9.659   6.482   1.449  1.00  0.97           H  
ATOM    125 2HG1 VAL A   9       9.650   8.240   1.736  1.00  0.97           H  
ATOM    126 3HG1 VAL A   9      10.242   7.145   2.970  1.00  0.97           H  
ATOM    127 1HG2 VAL A   9       8.055   5.007   2.672  1.00  0.97           H  
ATOM    128 2HG2 VAL A   9       8.629   5.635   4.225  1.00  0.97           H  
ATOM    129 3HG2 VAL A   9       6.921   5.727   3.827  1.00  0.97           H  
ATOM    130  N   GLU A  10       7.556  10.165   2.376  1.00  0.97           N  
ATOM    131  CA  GLU A  10       7.858  11.449   1.758  1.00  0.97           C  
ATOM    132  C   GLU A  10       7.889  12.587   2.776  1.00  0.97           C  
ATOM    133  O   GLU A  10       8.726  13.485   2.677  1.00  0.97           O  
ATOM    134  CB  GLU A  10       6.855  11.770   0.636  1.00  0.97           C  
ATOM    135  CG  GLU A  10       7.000  10.891  -0.627  1.00  0.97           C  
ATOM    136  CD  GLU A  10       6.008  11.236  -1.736  1.00  0.97           C  
ATOM    137  OE1 GLU A  10       5.136  12.046  -1.512  1.00  0.97           O  
ATOM    138  OE2 GLU A  10       6.140  10.691  -2.810  1.00  0.97           O  
ATOM    139  H   GLU A  10       6.712   9.660   2.103  1.00  0.97           H  
ATOM    140  HA  GLU A  10       8.848  11.380   1.309  1.00  0.97           H  
ATOM    141 1HB  GLU A  10       5.841  11.638   1.018  1.00  0.97           H  
ATOM    142 2HB  GLU A  10       6.961  12.812   0.340  1.00  0.97           H  
ATOM    143 1HG  GLU A  10       8.012  10.999  -1.014  1.00  0.97           H  
ATOM    144 2HG  GLU A  10       6.862   9.849  -0.337  1.00  0.97           H  
ATOM    145  N   ASP A  11       7.000  12.544   3.770  1.00  0.98           N  
ATOM    146  CA  ASP A  11       6.917  13.599   4.771  1.00  0.98           C  
ATOM    147  C   ASP A  11       8.137  13.561   5.681  1.00  0.98           C  
ATOM    148  O   ASP A  11       8.761  14.595   5.939  1.00  0.98           O  
ATOM    149  CB  ASP A  11       5.625  13.472   5.581  1.00  0.98           C  
ATOM    150  CG  ASP A  11       5.340  14.678   6.453  1.00  0.98           C  
ATOM    151  OD1 ASP A  11       5.651  15.781   6.022  1.00  0.98           O  
ATOM    152  OD2 ASP A  11       4.725  14.531   7.504  1.00  0.98           O  
ATOM    153  H   ASP A  11       6.322  11.783   3.800  1.00  0.98           H  
ATOM    154  HA  ASP A  11       6.904  14.558   4.256  1.00  0.98           H  
ATOM    155 1HB  ASP A  11       4.786  13.318   4.899  1.00  0.98           H  
ATOM    156 2HB  ASP A  11       5.685  12.577   6.212  1.00  0.98           H  
ATOM    157  N   TYR A  12       8.495  12.376   6.177  1.00  1.01           N  
ATOM    158  CA  TYR A  12       9.676  12.287   7.022  1.00  1.01           C  
ATOM    159  C   TYR A  12      10.875  12.809   6.230  1.00  1.01           C  
ATOM    160  O   TYR A  12      11.656  13.615   6.741  1.00  1.01           O  
ATOM    161  CB  TYR A  12       9.982  10.856   7.429  1.00  1.01           C  
ATOM    162  CG  TYR A  12      11.152  10.718   8.433  1.00  1.01           C  
ATOM    163  CD1 TYR A  12      10.882  10.542   9.784  1.00  1.01           C  
ATOM    164  CD2 TYR A  12      12.476  10.812   8.017  1.00  1.01           C  
ATOM    165  CE1 TYR A  12      11.902  10.410  10.692  1.00  1.01           C  
ATOM    166  CE2 TYR A  12      13.499  10.681   8.935  1.00  1.01           C  
ATOM    167  CZ  TYR A  12      13.212  10.470  10.266  1.00  1.01           C  
ATOM    168  OH  TYR A  12      14.230  10.326  11.173  1.00  1.01           O  
ATOM    169  H   TYR A  12       7.956  11.534   5.967  1.00  1.01           H  
ATOM    170  HA  TYR A  12       9.538  12.911   7.903  1.00  1.01           H  
ATOM    171 1HB  TYR A  12       9.097  10.426   7.882  1.00  1.01           H  
ATOM    172 2HB  TYR A  12      10.212  10.268   6.541  1.00  1.01           H  
ATOM    173  HD1 TYR A  12       9.863  10.485  10.119  1.00  1.01           H  
ATOM    174  HD2 TYR A  12      12.709  10.981   6.966  1.00  1.01           H  
ATOM    175  HE1 TYR A  12      11.680  10.253  11.739  1.00  1.01           H  
ATOM    176  HE2 TYR A  12      14.534  10.741   8.607  1.00  1.01           H  
ATOM    177  HH  TYR A  12      13.874  10.364  12.064  1.00  1.01           H  
ATOM    178  N   ASP A  13      11.027  12.337   4.969  1.00  1.06           N  
ATOM    179  CA  ASP A  13      12.159  12.734   4.135  1.00  1.06           C  
ATOM    180  C   ASP A  13      12.161  14.238   3.856  1.00  1.06           C  
ATOM    181  O   ASP A  13      13.224  14.862   3.822  1.00  1.06           O  
ATOM    182  CB  ASP A  13      12.157  11.965   2.804  1.00  1.06           C  
ATOM    183  CG  ASP A  13      13.455  12.154   2.016  1.00  1.06           C  
ATOM    184  OD1 ASP A  13      14.481  11.715   2.484  1.00  1.06           O  
ATOM    185  OD2 ASP A  13      13.422  12.750   0.959  1.00  1.06           O  
ATOM    186  H   ASP A  13      10.350  11.675   4.583  1.00  1.06           H  
ATOM    187  HA  ASP A  13      13.072  12.480   4.664  1.00  1.06           H  
ATOM    188 1HB  ASP A  13      12.004  10.900   2.999  1.00  1.06           H  
ATOM    189 2HB  ASP A  13      11.314  12.305   2.196  1.00  1.06           H  
ATOM    190  N   ARG A  14      10.981  14.844   3.717  1.00  1.13           N  
ATOM    191  CA  ARG A  14      10.890  16.281   3.524  1.00  1.13           C  
ATOM    192  C   ARG A  14      11.528  16.986   4.701  1.00  1.13           C  
ATOM    193  O   ARG A  14      12.440  17.804   4.538  1.00  1.13           O  
ATOM    194  CB  ARG A  14       9.430  16.694   3.423  1.00  1.13           C  
ATOM    195  CG  ARG A  14       9.125  18.156   3.244  1.00  1.13           C  
ATOM    196  CD  ARG A  14       7.633  18.359   3.270  1.00  1.13           C  
ATOM    197  NE  ARG A  14       7.014  18.023   4.582  1.00  1.13           N  
ATOM    198  CZ  ARG A  14       6.987  18.823   5.665  1.00  1.13           C  
ATOM    199  NH1 ARG A  14       7.534  20.022   5.636  1.00  1.13           N  
ATOM    200  NH2 ARG A  14       6.386  18.382   6.753  1.00  1.13           N  
ATOM    201  H   ARG A  14      10.122  14.296   3.708  1.00  1.13           H  
ATOM    202  HA  ARG A  14      11.417  16.555   2.611  1.00  1.13           H  
ATOM    203 1HB  ARG A  14       8.964  16.155   2.600  1.00  1.13           H  
ATOM    204 2HB  ARG A  14       8.914  16.394   4.321  1.00  1.13           H  
ATOM    205 1HG  ARG A  14       9.575  18.731   4.059  1.00  1.13           H  
ATOM    206 2HG  ARG A  14       9.517  18.507   2.290  1.00  1.13           H  
ATOM    207 1HD  ARG A  14       7.411  19.401   3.048  1.00  1.13           H  
ATOM    208 2HD  ARG A  14       7.176  17.723   2.512  1.00  1.13           H  
ATOM    209  HE  ARG A  14       6.568  17.094   4.710  1.00  1.13           H  
ATOM    210 1HH1 ARG A  14       7.991  20.349   4.794  1.00  1.13           H  
ATOM    211 2HH1 ARG A  14       7.504  20.611   6.452  1.00  1.13           H  
ATOM    212 1HH2 ARG A  14       5.973  17.432   6.729  1.00  1.13           H  
ATOM    213 2HH2 ARG A  14       6.326  18.948   7.579  1.00  1.13           H  
ATOM    214  N   LEU A  15      11.084  16.617   5.899  1.00  1.23           N  
ATOM    215  CA  LEU A  15      11.599  17.237   7.101  1.00  1.23           C  
ATOM    216  C   LEU A  15      13.089  16.967   7.271  1.00  1.23           C  
ATOM    217  O   LEU A  15      13.851  17.880   7.572  1.00  1.23           O  
ATOM    218  CB  LEU A  15      10.828  16.714   8.303  1.00  1.23           C  
ATOM    219  CG  LEU A  15       9.394  17.149   8.417  1.00  1.23           C  
ATOM    220  CD1 LEU A  15       8.719  16.373   9.549  1.00  1.23           C  
ATOM    221  CD2 LEU A  15       9.375  18.642   8.689  1.00  1.23           C  
ATOM    222  H   LEU A  15      10.353  15.902   5.966  1.00  1.23           H  
ATOM    223  HA  LEU A  15      11.449  18.313   7.024  1.00  1.23           H  
ATOM    224 1HB  LEU A  15      10.838  15.626   8.270  1.00  1.23           H  
ATOM    225 2HB  LEU A  15      11.333  17.068   9.196  1.00  1.23           H  
ATOM    226  HG  LEU A  15       8.860  16.926   7.487  1.00  1.23           H  
ATOM    227 1HD1 LEU A  15       7.677  16.685   9.637  1.00  1.23           H  
ATOM    228 2HD1 LEU A  15       8.759  15.304   9.326  1.00  1.23           H  
ATOM    229 3HD1 LEU A  15       9.239  16.569  10.488  1.00  1.23           H  
ATOM    230 1HD2 LEU A  15       8.350  18.984   8.783  1.00  1.23           H  
ATOM    231 2HD2 LEU A  15       9.914  18.849   9.620  1.00  1.23           H  
ATOM    232 3HD2 LEU A  15       9.861  19.168   7.865  1.00  1.23           H  
ATOM    233  N   LEU A  16      13.523  15.746   6.964  1.00  1.34           N  
ATOM    234  CA  LEU A  16      14.926  15.358   7.061  1.00  1.34           C  
ATOM    235  C   LEU A  16      15.798  16.285   6.230  1.00  1.34           C  
ATOM    236  O   LEU A  16      16.794  16.827   6.707  1.00  1.34           O  
ATOM    237  CB  LEU A  16      15.077  13.951   6.486  1.00  1.34           C  
ATOM    238  CG  LEU A  16      16.405  13.332   6.420  1.00  1.34           C  
ATOM    239  CD1 LEU A  16      16.902  13.038   7.816  1.00  1.34           C  
ATOM    240  CD2 LEU A  16      16.274  12.126   5.534  1.00  1.34           C  
ATOM    241  H   LEU A  16      12.842  15.036   6.697  1.00  1.34           H  
ATOM    242  HA  LEU A  16      15.244  15.406   8.097  1.00  1.34           H  
ATOM    243 1HB  LEU A  16      14.425  13.281   7.040  1.00  1.34           H  
ATOM    244 2HB  LEU A  16      14.726  13.974   5.475  1.00  1.34           H  
ATOM    245  HG  LEU A  16      17.107  14.031   5.965  1.00  1.34           H  
ATOM    246 1HD1 LEU A  16      17.896  12.602   7.783  1.00  1.34           H  
ATOM    247 2HD1 LEU A  16      16.924  13.947   8.348  1.00  1.34           H  
ATOM    248 3HD1 LEU A  16      16.221  12.353   8.309  1.00  1.34           H  
ATOM    249 1HD2 LEU A  16      17.223  11.650   5.411  1.00  1.34           H  
ATOM    250 2HD2 LEU A  16      15.558  11.434   5.976  1.00  1.34           H  
ATOM    251 3HD2 LEU A  16      15.908  12.441   4.549  1.00  1.34           H  
ATOM    252  N   ARG A  17      15.421  16.463   4.967  1.00  1.46           N  
ATOM    253  CA  ARG A  17      16.175  17.301   4.053  1.00  1.46           C  
ATOM    254  C   ARG A  17      16.165  18.783   4.430  1.00  1.46           C  
ATOM    255  O   ARG A  17      17.183  19.465   4.293  1.00  1.46           O  
ATOM    256  CB  ARG A  17      15.632  17.124   2.647  1.00  1.46           C  
ATOM    257  CG  ARG A  17      15.953  15.763   2.027  1.00  1.46           C  
ATOM    258  CD  ARG A  17      15.381  15.610   0.672  1.00  1.46           C  
ATOM    259  NE  ARG A  17      15.629  14.282   0.132  1.00  1.46           N  
ATOM    260  CZ  ARG A  17      16.738  13.902  -0.536  1.00  1.46           C  
ATOM    261  NH1 ARG A  17      17.708  14.768  -0.765  1.00  1.46           N  
ATOM    262  NH2 ARG A  17      16.853  12.659  -0.966  1.00  1.46           N  
ATOM    263  H   ARG A  17      14.585  15.988   4.621  1.00  1.46           H  
ATOM    264  HA  ARG A  17      17.207  16.956   4.062  1.00  1.46           H  
ATOM    265 1HB  ARG A  17      14.542  17.226   2.674  1.00  1.46           H  
ATOM    266 2HB  ARG A  17      16.021  17.904   1.997  1.00  1.46           H  
ATOM    267 1HG  ARG A  17      17.031  15.635   1.965  1.00  1.46           H  
ATOM    268 2HG  ARG A  17      15.530  14.972   2.657  1.00  1.46           H  
ATOM    269 1HD  ARG A  17      14.300  15.750   0.730  1.00  1.46           H  
ATOM    270 2HD  ARG A  17      15.813  16.345  -0.002  1.00  1.46           H  
ATOM    271  HE  ARG A  17      14.896  13.570   0.305  1.00  1.46           H  
ATOM    272 1HH1 ARG A  17      17.619  15.720  -0.440  1.00  1.46           H  
ATOM    273 2HH1 ARG A  17      18.534  14.480  -1.269  1.00  1.46           H  
ATOM    274 1HH2 ARG A  17      16.104  11.991  -0.795  1.00  1.46           H  
ATOM    275 2HH2 ARG A  17      17.674  12.368  -1.468  1.00  1.46           H  
ATOM    276  N   ASP A  18      15.030  19.288   4.918  1.00  1.57           N  
ATOM    277  CA  ASP A  18      14.948  20.704   5.259  1.00  1.57           C  
ATOM    278  C   ASP A  18      15.627  21.061   6.588  1.00  1.57           C  
ATOM    279  O   ASP A  18      16.376  22.040   6.687  1.00  1.57           O  
ATOM    280  CB  ASP A  18      13.478  21.132   5.340  1.00  1.57           C  
ATOM    281  CG  ASP A  18      12.748  21.128   3.988  1.00  1.57           C  
ATOM    282  OD1 ASP A  18      13.399  21.027   2.971  1.00  1.57           O  
ATOM    283  OD2 ASP A  18      11.538  21.249   3.992  1.00  1.57           O  
ATOM    284  H   ASP A  18      14.205  18.693   5.013  1.00  1.57           H  
ATOM    285  HA  ASP A  18      15.435  21.270   4.467  1.00  1.57           H  
ATOM    286 1HB  ASP A  18      12.953  20.443   6.010  1.00  1.57           H  
ATOM    287 2HB  ASP A  18      13.412  22.124   5.779  1.00  1.57           H  
ATOM    288  N   GLU A  19      15.414  20.248   7.615  1.00  1.66           N  
ATOM    289  CA  GLU A  19      15.910  20.566   8.947  1.00  1.66           C  
ATOM    290  C   GLU A  19      17.325  20.050   9.184  1.00  1.66           C  
ATOM    291  O   GLU A  19      17.574  19.236  10.079  1.00  1.66           O  
ATOM    292  CB  GLU A  19      14.939  19.998   9.979  1.00  1.66           C  
ATOM    293  CG  GLU A  19      13.525  20.599   9.900  1.00  1.66           C  
ATOM    294  CD  GLU A  19      12.572  20.011  10.903  1.00  1.66           C  
ATOM    295  OE1 GLU A  19      12.756  18.880  11.260  1.00  1.66           O  
ATOM    296  OE2 GLU A  19      11.674  20.708  11.349  1.00  1.66           O  
ATOM    297  H   GLU A  19      14.850  19.410   7.488  1.00  1.66           H  
ATOM    298  HA  GLU A  19      15.925  21.651   9.053  1.00  1.66           H  
ATOM    299 1HB  GLU A  19      14.860  18.916   9.851  1.00  1.66           H  
ATOM    300 2HB  GLU A  19      15.323  20.182  10.971  1.00  1.66           H  
ATOM    301 1HG  GLU A  19      13.588  21.674  10.056  1.00  1.66           H  
ATOM    302 2HG  GLU A  19      13.133  20.424   8.894  1.00  1.66           H  
ATOM    303  N   LYS A  20      18.272  20.616   8.443  1.00  1.72           N  
ATOM    304  CA  LYS A  20      19.670  20.179   8.500  1.00  1.72           C  
ATOM    305  C   LYS A  20      20.208  20.184   9.926  1.00  1.72           C  
ATOM    306  O   LYS A  20      20.926  19.268  10.332  1.00  1.72           O  
ATOM    307  CB  LYS A  20      20.551  21.061   7.616  1.00  1.72           C  
ATOM    308  CG  LYS A  20      22.037  20.642   7.542  1.00  1.72           C  
ATOM    309  CD  LYS A  20      22.808  21.536   6.553  1.00  1.72           C  
ATOM    310  CE  LYS A  20      24.254  21.059   6.318  1.00  1.72           C  
ATOM    311  NZ  LYS A  20      25.113  21.183   7.534  1.00  1.72           N  
ATOM    312  H   LYS A  20      17.956  21.310   7.762  1.00  1.72           H  
ATOM    313  HA  LYS A  20      19.722  19.155   8.125  1.00  1.72           H  
ATOM    314 1HB  LYS A  20      20.151  21.064   6.600  1.00  1.72           H  
ATOM    315 2HB  LYS A  20      20.517  22.088   7.982  1.00  1.72           H  
ATOM    316 1HG  LYS A  20      22.494  20.727   8.535  1.00  1.72           H  
ATOM    317 2HG  LYS A  20      22.110  19.605   7.218  1.00  1.72           H  
ATOM    318 1HD  LYS A  20      22.284  21.549   5.597  1.00  1.72           H  
ATOM    319 2HD  LYS A  20      22.839  22.553   6.942  1.00  1.72           H  
ATOM    320 1HE  LYS A  20      24.237  20.015   6.006  1.00  1.72           H  
ATOM    321 2HE  LYS A  20      24.691  21.657   5.520  1.00  1.72           H  
ATOM    322 1HZ  LYS A  20      26.047  20.861   7.339  1.00  1.72           H  
ATOM    323 2HZ  LYS A  20      25.157  22.138   7.838  1.00  1.72           H  
ATOM    324 3HZ  LYS A  20      24.746  20.611   8.305  1.00  1.72           H  
ATOM    325  N   GLU A  21      19.859  21.215  10.692  1.00  1.73           N  
ATOM    326  CA  GLU A  21      20.345  21.343  12.059  1.00  1.73           C  
ATOM    327  C   GLU A  21      19.907  20.180  12.943  1.00  1.73           C  
ATOM    328  O   GLU A  21      20.653  19.759  13.832  1.00  1.73           O  
ATOM    329  CB  GLU A  21      19.868  22.659  12.670  1.00  1.73           C  
ATOM    330  CG  GLU A  21      20.519  23.902  12.061  1.00  1.73           C  
ATOM    331  CD  GLU A  21      20.001  25.202  12.640  1.00  1.73           C  
ATOM    332  OE1 GLU A  21      19.060  25.166  13.396  1.00  1.73           O  
ATOM    333  OE2 GLU A  21      20.554  26.230  12.321  1.00  1.73           O  
ATOM    334  H   GLU A  21      19.252  21.923  10.307  1.00  1.73           H  
ATOM    335  HA  GLU A  21      21.437  21.349  12.031  1.00  1.73           H  
ATOM    336 1HB  GLU A  21      18.788  22.745  12.545  1.00  1.73           H  
ATOM    337 2HB  GLU A  21      20.075  22.658  13.740  1.00  1.73           H  
ATOM    338 1HG  GLU A  21      21.596  23.848  12.225  1.00  1.73           H  
ATOM    339 2HG  GLU A  21      20.345  23.893  10.986  1.00  1.73           H  
ATOM    340  N   LEU A  22      18.699  19.650  12.714  1.00  1.70           N  
ATOM    341  CA  LEU A  22      18.232  18.561  13.551  1.00  1.70           C  
ATOM    342  C   LEU A  22      18.912  17.309  13.104  1.00  1.70           C  
ATOM    343  O   LEU A  22      19.194  16.429  13.907  1.00  1.70           O  
ATOM    344  CB  LEU A  22      16.725  18.365  13.464  1.00  1.70           C  
ATOM    345  CG  LEU A  22      15.896  19.183  14.432  1.00  1.70           C  
ATOM    346  CD1 LEU A  22      16.128  20.673  14.152  1.00  1.70           C  
ATOM    347  CD2 LEU A  22      14.425  18.786  14.277  1.00  1.70           C  
ATOM    348  H   LEU A  22      18.132  19.962  11.930  1.00  1.70           H  
ATOM    349  HA  LEU A  22      18.505  18.764  14.586  1.00  1.70           H  
ATOM    350 1HB  LEU A  22      16.406  18.615  12.453  1.00  1.70           H  
ATOM    351 2HB  LEU A  22      16.501  17.312  13.636  1.00  1.70           H  
ATOM    352  HG  LEU A  22      16.220  18.980  15.456  1.00  1.70           H  
ATOM    353 1HD1 LEU A  22      15.543  21.272  14.849  1.00  1.70           H  
ATOM    354 2HD1 LEU A  22      17.187  20.908  14.276  1.00  1.70           H  
ATOM    355 3HD1 LEU A  22      15.825  20.905  13.135  1.00  1.70           H  
ATOM    356 1HD2 LEU A  22      13.816  19.360  14.970  1.00  1.70           H  
ATOM    357 2HD2 LEU A  22      14.110  18.988  13.261  1.00  1.70           H  
ATOM    358 3HD2 LEU A  22      14.302  17.725  14.482  1.00  1.70           H  
ATOM    359  N   VAL A  23      19.208  17.232  11.820  1.00  1.65           N  
ATOM    360  CA  VAL A  23      19.856  16.052  11.311  1.00  1.65           C  
ATOM    361  C   VAL A  23      21.233  15.903  11.922  1.00  1.65           C  
ATOM    362  O   VAL A  23      21.602  14.810  12.364  1.00  1.65           O  
ATOM    363  CB  VAL A  23      19.902  16.092   9.796  1.00  1.65           C  
ATOM    364  CG1 VAL A  23      20.696  14.984   9.283  1.00  1.65           C  
ATOM    365  CG2 VAL A  23      18.518  16.010   9.303  1.00  1.65           C  
ATOM    366  H   VAL A  23      18.940  17.991  11.189  1.00  1.65           H  
ATOM    367  HA  VAL A  23      19.278  15.196  11.601  1.00  1.65           H  
ATOM    368  HB  VAL A  23      20.365  17.011   9.463  1.00  1.65           H  
ATOM    369 1HG1 VAL A  23      20.707  15.030   8.196  1.00  1.65           H  
ATOM    370 2HG1 VAL A  23      21.716  15.055   9.665  1.00  1.65           H  
ATOM    371 3HG1 VAL A  23      20.242  14.052   9.604  1.00  1.65           H  
ATOM    372 1HG2 VAL A  23      18.518  16.025   8.219  1.00  1.65           H  
ATOM    373 2HG2 VAL A  23      18.102  15.097   9.666  1.00  1.65           H  
ATOM    374 3HG2 VAL A  23      17.936  16.843   9.678  1.00  1.65           H  
ATOM    375  N   GLU A  24      21.985  17.002  11.987  1.00  1.57           N  
ATOM    376  CA  GLU A  24      23.294  16.921  12.616  1.00  1.57           C  
ATOM    377  C   GLU A  24      23.148  16.561  14.104  1.00  1.57           C  
ATOM    378  O   GLU A  24      23.902  15.730  14.619  1.00  1.57           O  
ATOM    379  CB  GLU A  24      24.065  18.229  12.433  1.00  1.57           C  
ATOM    380  CG  GLU A  24      24.506  18.486  10.980  1.00  1.57           C  
ATOM    381  CD  GLU A  24      25.274  19.786  10.770  1.00  1.57           C  
ATOM    382  OE1 GLU A  24      25.420  20.551  11.694  1.00  1.57           O  
ATOM    383  OE2 GLU A  24      25.711  20.009   9.649  1.00  1.57           O  
ATOM    384  H   GLU A  24      21.636  17.876  11.589  1.00  1.57           H  
ATOM    385  HA  GLU A  24      23.859  16.125  12.132  1.00  1.57           H  
ATOM    386 1HB  GLU A  24      23.432  19.065  12.743  1.00  1.57           H  
ATOM    387 2HB  GLU A  24      24.949  18.228  13.069  1.00  1.57           H  
ATOM    388 1HG  GLU A  24      25.129  17.653  10.655  1.00  1.57           H  
ATOM    389 2HG  GLU A  24      23.612  18.497  10.353  1.00  1.57           H  
ATOM    390  N   GLU A  25      22.145  17.133  14.790  1.00  1.49           N  
ATOM    391  CA  GLU A  25      21.929  16.773  16.189  1.00  1.49           C  
ATOM    392  C   GLU A  25      21.616  15.281  16.323  1.00  1.49           C  
ATOM    393  O   GLU A  25      22.137  14.609  17.222  1.00  1.49           O  
ATOM    394  CB  GLU A  25      20.813  17.617  16.818  1.00  1.49           C  
ATOM    395  CG  GLU A  25      20.551  17.315  18.305  1.00  1.49           C  
ATOM    396  CD  GLU A  25      19.527  18.247  18.969  1.00  1.49           C  
ATOM    397  OE1 GLU A  25      19.062  19.162  18.336  1.00  1.49           O  
ATOM    398  OE2 GLU A  25      19.205  18.009  20.116  1.00  1.49           O  
ATOM    399  H   GLU A  25      21.549  17.838  14.352  1.00  1.49           H  
ATOM    400  HA  GLU A  25      22.850  16.972  16.737  1.00  1.49           H  
ATOM    401 1HB  GLU A  25      21.053  18.675  16.714  1.00  1.49           H  
ATOM    402 2HB  GLU A  25      19.884  17.441  16.278  1.00  1.49           H  
ATOM    403 1HG  GLU A  25      20.189  16.290  18.379  1.00  1.49           H  
ATOM    404 2HG  GLU A  25      21.494  17.373  18.848  1.00  1.49           H  
ATOM    405  N   MET A  26      20.795  14.744  15.411  1.00  1.42           N  
ATOM    406  CA  MET A  26      20.454  13.335  15.476  1.00  1.42           C  
ATOM    407  C   MET A  26      21.678  12.483  15.271  1.00  1.42           C  
ATOM    408  O   MET A  26      21.816  11.448  15.917  1.00  1.42           O  
ATOM    409  CB  MET A  26      19.429  12.922  14.429  1.00  1.42           C  
ATOM    410  CG  MET A  26      18.025  13.419  14.635  1.00  1.42           C  
ATOM    411  SD  MET A  26      16.910  12.607  13.507  1.00  1.42           S  
ATOM    412  CE  MET A  26      17.401  13.307  11.960  1.00  1.42           C  
ATOM    413  H   MET A  26      20.384  15.331  14.691  1.00  1.42           H  
ATOM    414  HA  MET A  26      20.058  13.125  16.465  1.00  1.42           H  
ATOM    415 1HB  MET A  26      19.758  13.285  13.456  1.00  1.42           H  
ATOM    416 2HB  MET A  26      19.393  11.836  14.370  1.00  1.42           H  
ATOM    417 1HG  MET A  26      17.721  13.231  15.645  1.00  1.42           H  
ATOM    418 2HG  MET A  26      17.968  14.478  14.465  1.00  1.42           H  
ATOM    419 1HE  MET A  26      16.830  12.869  11.163  1.00  1.42           H  
ATOM    420 2HE  MET A  26      17.230  14.383  11.986  1.00  1.42           H  
ATOM    421 3HE  MET A  26      18.457  13.094  11.789  1.00  1.42           H  
ATOM    422  N   GLU A  27      22.588  12.910  14.393  1.00  1.36           N  
ATOM    423  CA  GLU A  27      23.791  12.125  14.181  1.00  1.36           C  
ATOM    424  C   GLU A  27      24.555  11.972  15.488  1.00  1.36           C  
ATOM    425  O   GLU A  27      24.926  10.861  15.846  1.00  1.36           O  
ATOM    426  CB  GLU A  27      24.709  12.764  13.136  1.00  1.36           C  
ATOM    427  CG  GLU A  27      25.994  11.954  12.864  1.00  1.36           C  
ATOM    428  CD  GLU A  27      26.953  12.581  11.861  1.00  1.36           C  
ATOM    429  OE1 GLU A  27      26.516  13.089  10.855  1.00  1.36           O  
ATOM    430  OE2 GLU A  27      28.134  12.513  12.088  1.00  1.36           O  
ATOM    431  H   GLU A  27      22.423  13.763  13.856  1.00  1.36           H  
ATOM    432  HA  GLU A  27      23.500  11.137  13.835  1.00  1.36           H  
ATOM    433 1HB  GLU A  27      24.166  12.885  12.198  1.00  1.36           H  
ATOM    434 2HB  GLU A  27      25.007  13.754  13.470  1.00  1.36           H  
ATOM    435 1HG  GLU A  27      26.520  11.817  13.810  1.00  1.36           H  
ATOM    436 2HG  GLU A  27      25.707  10.969  12.500  1.00  1.36           H  
ATOM    437  N   ASP A  28      24.757  13.092  16.209  1.00  1.31           N  
ATOM    438  CA  ASP A  28      25.466  13.094  17.502  1.00  1.31           C  
ATOM    439  C   ASP A  28      24.744  12.313  18.604  1.00  1.31           C  
ATOM    440  O   ASP A  28      25.370  11.737  19.508  1.00  1.31           O  
ATOM    441  CB  ASP A  28      25.686  14.526  18.017  1.00  1.31           C  
ATOM    442  CG  ASP A  28      26.787  15.351  17.293  1.00  1.31           C  
ATOM    443  OD1 ASP A  28      27.576  14.789  16.573  1.00  1.31           O  
ATOM    444  OD2 ASP A  28      26.827  16.545  17.503  1.00  1.31           O  
ATOM    445  H   ASP A  28      24.405  13.973  15.828  1.00  1.31           H  
ATOM    446  HA  ASP A  28      26.438  12.625  17.348  1.00  1.31           H  
ATOM    447 1HB  ASP A  28      24.741  15.073  17.923  1.00  1.31           H  
ATOM    448 2HB  ASP A  28      25.925  14.486  19.077  1.00  1.31           H  
ATOM    449  N   ARG A  29      23.413  12.352  18.587  1.00  1.28           N  
ATOM    450  CA  ARG A  29      22.661  11.641  19.603  1.00  1.28           C  
ATOM    451  C   ARG A  29      22.486  10.151  19.338  1.00  1.28           C  
ATOM    452  O   ARG A  29      22.538   9.358  20.274  1.00  1.28           O  
ATOM    453  CB  ARG A  29      21.279  12.238  19.778  1.00  1.28           C  
ATOM    454  CG  ARG A  29      21.231  13.600  20.442  1.00  1.28           C  
ATOM    455  CD  ARG A  29      19.824  14.045  20.659  1.00  1.28           C  
ATOM    456  NE  ARG A  29      19.752  15.368  21.259  1.00  1.28           N  
ATOM    457  CZ  ARG A  29      19.863  15.644  22.562  1.00  1.28           C  
ATOM    458  NH1 ARG A  29      20.067  14.695  23.454  1.00  1.28           N  
ATOM    459  NH2 ARG A  29      19.761  16.900  22.918  1.00  1.28           N  
ATOM    460  H   ARG A  29      22.928  12.885  17.866  1.00  1.28           H  
ATOM    461  HA  ARG A  29      23.194  11.752  20.545  1.00  1.28           H  
ATOM    462 1HB  ARG A  29      20.819  12.343  18.794  1.00  1.28           H  
ATOM    463 2HB  ARG A  29      20.659  11.557  20.357  1.00  1.28           H  
ATOM    464 1HG  ARG A  29      21.735  13.556  21.406  1.00  1.28           H  
ATOM    465 2HG  ARG A  29      21.729  14.333  19.802  1.00  1.28           H  
ATOM    466 1HD  ARG A  29      19.309  14.083  19.696  1.00  1.28           H  
ATOM    467 2HD  ARG A  29      19.314  13.343  21.315  1.00  1.28           H  
ATOM    468  HE  ARG A  29      19.591  16.179  20.651  1.00  1.28           H  
ATOM    469 1HH1 ARG A  29      20.143  13.734  23.157  1.00  1.28           H  
ATOM    470 2HH1 ARG A  29      20.148  14.930  24.432  1.00  1.28           H  
ATOM    471 1HH2 ARG A  29      19.595  17.591  22.172  1.00  1.28           H  
ATOM    472 2HH2 ARG A  29      19.836  17.173  23.884  1.00  1.28           H  
ATOM    473  N   LEU A  30      22.288   9.752  18.086  1.00  1.25           N  
ATOM    474  CA  LEU A  30      22.005   8.356  17.777  1.00  1.25           C  
ATOM    475  C   LEU A  30      23.122   7.392  18.169  1.00  1.25           C  
ATOM    476  O   LEU A  30      22.839   6.295  18.632  1.00  1.25           O  
ATOM    477  CB  LEU A  30      21.623   8.192  16.311  1.00  1.25           C  
ATOM    478  CG  LEU A  30      21.214   6.757  15.922  1.00  1.25           C  
ATOM    479  CD1 LEU A  30      20.057   6.294  16.818  1.00  1.25           C  
ATOM    480  CD2 LEU A  30      20.757   6.747  14.493  1.00  1.25           C  
ATOM    481  H   LEU A  30      22.289  10.429  17.330  1.00  1.25           H  
ATOM    482  HA  LEU A  30      21.124   8.074  18.353  1.00  1.25           H  
ATOM    483 1HB  LEU A  30      20.792   8.861  16.087  1.00  1.25           H  
ATOM    484 2HB  LEU A  30      22.474   8.494  15.703  1.00  1.25           H  
ATOM    485  HG  LEU A  30      22.058   6.080  16.052  1.00  1.25           H  
ATOM    486 1HD1 LEU A  30      19.764   5.285  16.540  1.00  1.25           H  
ATOM    487 2HD1 LEU A  30      20.381   6.303  17.857  1.00  1.25           H  
ATOM    488 3HD1 LEU A  30      19.209   6.955  16.704  1.00  1.25           H  
ATOM    489 1HD2 LEU A  30      20.457   5.750  14.219  1.00  1.25           H  
ATOM    490 2HD2 LEU A  30      19.908   7.419  14.389  1.00  1.25           H  
ATOM    491 3HD2 LEU A  30      21.553   7.071  13.840  1.00  1.25           H  
ATOM    492  N   PHE A  31      24.379   7.774  18.023  1.00  1.24           N  
ATOM    493  CA  PHE A  31      25.816   7.582  18.116  1.00  1.24           C  
ATOM    494  C   PHE A  31      26.309   8.909  18.607  1.00  1.24           C  
ATOM    495  O   PHE A  31      26.514   9.789  17.785  1.00  1.24           O  
ATOM    496  CB  PHE A  31      26.412   7.280  16.748  1.00  1.24           C  
ATOM    497  CG  PHE A  31      27.796   6.759  16.787  1.00  1.24           C  
ATOM    498  CD1 PHE A  31      28.056   5.525  17.384  1.00  1.24           C  
ATOM    499  CD2 PHE A  31      28.832   7.450  16.206  1.00  1.24           C  
ATOM    500  CE1 PHE A  31      29.326   5.009  17.402  1.00  1.24           C  
ATOM    501  CE2 PHE A  31      30.110   6.937  16.222  1.00  1.24           C  
ATOM    502  CZ  PHE A  31      30.355   5.717  16.821  1.00  1.24           C  
ATOM    503  H   PHE A  31      24.461   6.858  18.415  1.00  1.24           H  
ATOM    504  HA  PHE A  31      26.056   6.792  18.823  1.00  1.24           H  
ATOM    505 1HB  PHE A  31      25.794   6.583  16.223  1.00  1.24           H  
ATOM    506 2HB  PHE A  31      26.419   8.201  16.162  1.00  1.24           H  
ATOM    507  HD1 PHE A  31      27.242   4.970  17.839  1.00  1.24           H  
ATOM    508  HD2 PHE A  31      28.629   8.411  15.728  1.00  1.24           H  
ATOM    509  HE1 PHE A  31      29.518   4.040  17.868  1.00  1.24           H  
ATOM    510  HE2 PHE A  31      30.926   7.492  15.758  1.00  1.24           H  
ATOM    511  HZ  PHE A  31      31.361   5.310  16.826  1.00  1.24           H  
ATOM    512  N   GLU A  32      26.504   9.122  19.912  1.00  1.22           N  
ATOM    513  CA  GLU A  32      26.602   8.208  21.074  1.00  1.22           C  
ATOM    514  C   GLU A  32      25.553   7.155  21.545  1.00  1.22           C  
ATOM    515  O   GLU A  32      25.978   6.114  22.060  1.00  1.22           O  
ATOM    516  CB  GLU A  32      26.860   9.075  22.302  1.00  1.22           C  
ATOM    517  CG  GLU A  32      27.072   8.271  23.579  1.00  1.22           C  
ATOM    518  CD  GLU A  32      27.410   9.120  24.785  1.00  1.22           C  
ATOM    519  OE1 GLU A  32      27.514  10.315  24.650  1.00  1.22           O  
ATOM    520  OE2 GLU A  32      27.540   8.560  25.855  1.00  1.22           O  
ATOM    521  H   GLU A  32      26.639  10.112  20.107  1.00  1.22           H  
ATOM    522  HA  GLU A  32      27.514   7.638  20.892  1.00  1.22           H  
ATOM    523 1HB  GLU A  32      27.741   9.695  22.135  1.00  1.22           H  
ATOM    524 2HB  GLU A  32      26.010   9.740  22.458  1.00  1.22           H  
ATOM    525 1HG  GLU A  32      26.158   7.715  23.789  1.00  1.22           H  
ATOM    526 2HG  GLU A  32      27.870   7.547  23.413  1.00  1.22           H  
ATOM    527  N   ARG A  33      24.237   7.358  21.430  1.00  1.20           N  
ATOM    528  CA  ARG A  33      23.322   6.399  22.089  1.00  1.20           C  
ATOM    529  C   ARG A  33      23.467   4.919  21.694  1.00  1.20           C  
ATOM    530  O   ARG A  33      23.317   4.055  22.557  1.00  1.20           O  
ATOM    531  CB  ARG A  33      21.882   6.787  21.896  1.00  1.20           C  
ATOM    532  CG  ARG A  33      21.401   8.040  22.643  1.00  1.20           C  
ATOM    533  CD  ARG A  33      21.181   7.843  24.098  1.00  1.20           C  
ATOM    534  NE  ARG A  33      20.121   6.881  24.397  1.00  1.20           N  
ATOM    535  CZ  ARG A  33      18.793   7.171  24.368  1.00  1.20           C  
ATOM    536  NH1 ARG A  33      18.365   8.349  24.020  1.00  1.20           N  
ATOM    537  NH2 ARG A  33      17.879   6.283  24.678  1.00  1.20           N  
ATOM    538  H   ARG A  33      23.841   8.176  20.964  1.00  1.20           H  
ATOM    539  HA  ARG A  33      23.516   6.469  23.160  1.00  1.20           H  
ATOM    540 1HB  ARG A  33      21.639   6.884  20.842  1.00  1.20           H  
ATOM    541 2HB  ARG A  33      21.323   5.976  22.296  1.00  1.20           H  
ATOM    542 1HG  ARG A  33      22.165   8.807  22.569  1.00  1.20           H  
ATOM    543 2HG  ARG A  33      20.479   8.402  22.189  1.00  1.20           H  
ATOM    544 1HD  ARG A  33      22.102   7.474  24.528  1.00  1.20           H  
ATOM    545 2HD  ARG A  33      20.923   8.792  24.560  1.00  1.20           H  
ATOM    546  HE  ARG A  33      20.398   5.949  24.679  1.00  1.20           H  
ATOM    547 1HH1 ARG A  33      19.011   9.079  23.763  1.00  1.20           H  
ATOM    548 2HH1 ARG A  33      17.338   8.494  24.001  1.00  1.20           H  
ATOM    549 1HH2 ARG A  33      18.137   5.349  24.956  1.00  1.20           H  
ATOM    550 2HH2 ARG A  33      16.886   6.580  24.619  1.00  1.20           H  
ATOM    551  N   MET A  34      23.840   4.596  20.456  1.00  1.18           N  
ATOM    552  CA  MET A  34      24.038   3.188  20.108  1.00  1.18           C  
ATOM    553  C   MET A  34      25.130   2.551  20.953  1.00  1.18           C  
ATOM    554  O   MET A  34      25.141   1.337  21.165  1.00  1.18           O  
ATOM    555  CB  MET A  34      24.408   2.994  18.647  1.00  1.18           C  
ATOM    556  CG  MET A  34      23.308   3.154  17.656  1.00  1.18           C  
ATOM    557  SD  MET A  34      23.852   2.630  16.065  1.00  1.18           S  
ATOM    558  CE  MET A  34      24.892   4.010  15.663  1.00  1.18           C  
ATOM    559  H   MET A  34      23.903   5.313  19.751  1.00  1.18           H  
ATOM    560  HA  MET A  34      23.112   2.653  20.300  1.00  1.18           H  
ATOM    561 1HB  MET A  34      25.174   3.717  18.384  1.00  1.18           H  
ATOM    562 2HB  MET A  34      24.847   2.007  18.511  1.00  1.18           H  
ATOM    563 1HG  MET A  34      22.452   2.559  17.943  1.00  1.18           H  
ATOM    564 2HG  MET A  34      22.997   4.178  17.586  1.00  1.18           H  
ATOM    565 1HE  MET A  34      25.326   3.868  14.691  1.00  1.18           H  
ATOM    566 2HE  MET A  34      24.298   4.922  15.666  1.00  1.18           H  
ATOM    567 3HE  MET A  34      25.680   4.087  16.396  1.00  1.18           H  
ATOM    568  N   ARG A  35      26.088   3.341  21.429  1.00  1.16           N  
ATOM    569  CA  ARG A  35      27.109   2.751  22.265  1.00  1.16           C  
ATOM    570  C   ARG A  35      26.471   2.398  23.606  1.00  1.16           C  
ATOM    571  O   ARG A  35      26.644   1.295  24.129  1.00  1.16           O  
ATOM    572  CB  ARG A  35      28.261   3.724  22.460  1.00  1.16           C  
ATOM    573  CG  ARG A  35      29.135   3.964  21.237  1.00  1.16           C  
ATOM    574  CD  ARG A  35      30.137   5.030  21.490  1.00  1.16           C  
ATOM    575  NE  ARG A  35      31.112   5.143  20.412  1.00  1.16           N  
ATOM    576  CZ  ARG A  35      31.900   6.216  20.196  1.00  1.16           C  
ATOM    577  NH1 ARG A  35      31.786   7.278  20.959  1.00  1.16           N  
ATOM    578  NH2 ARG A  35      32.793   6.198  19.221  1.00  1.16           N  
ATOM    579  H   ARG A  35      26.065   4.347  21.290  1.00  1.16           H  
ATOM    580  HA  ARG A  35      27.480   1.843  21.796  1.00  1.16           H  
ATOM    581 1HB  ARG A  35      27.876   4.686  22.787  1.00  1.16           H  
ATOM    582 2HB  ARG A  35      28.908   3.354  23.253  1.00  1.16           H  
ATOM    583 1HG  ARG A  35      29.668   3.054  20.984  1.00  1.16           H  
ATOM    584 2HG  ARG A  35      28.507   4.269  20.399  1.00  1.16           H  
ATOM    585 1HD  ARG A  35      29.623   5.989  21.586  1.00  1.16           H  
ATOM    586 2HD  ARG A  35      30.672   4.814  22.413  1.00  1.16           H  
ATOM    587  HE  ARG A  35      31.232   4.343  19.803  1.00  1.16           H  
ATOM    588 1HH1 ARG A  35      31.105   7.293  21.706  1.00  1.16           H  
ATOM    589 2HH1 ARG A  35      32.378   8.080  20.799  1.00  1.16           H  
ATOM    590 1HH2 ARG A  35      32.903   5.371  18.647  1.00  1.16           H  
ATOM    591 2HH2 ARG A  35      33.382   7.002  19.064  1.00  1.16           H  
ATOM    592  N   GLN A  36      25.636   3.306  24.114  1.00  1.16           N  
ATOM    593  CA  GLN A  36      24.976   3.110  25.413  1.00  1.16           C  
ATOM    594  C   GLN A  36      23.995   1.936  25.362  1.00  1.16           C  
ATOM    595  O   GLN A  36      23.820   1.196  26.332  1.00  1.16           O  
ATOM    596  CB  GLN A  36      24.208   4.362  25.837  1.00  1.16           C  
ATOM    597  CG  GLN A  36      25.067   5.567  26.157  1.00  1.16           C  
ATOM    598  CD  GLN A  36      24.225   6.770  26.569  1.00  1.16           C  
ATOM    599  OE1 GLN A  36      23.001   6.659  26.730  1.00  1.16           O  
ATOM    600  NE2 GLN A  36      24.861   7.918  26.739  1.00  1.16           N  
ATOM    601  H   GLN A  36      25.503   4.175  23.590  1.00  1.16           H  
ATOM    602  HA  GLN A  36      25.737   2.887  26.160  1.00  1.16           H  
ATOM    603 1HB  GLN A  36      23.521   4.646  25.043  1.00  1.16           H  
ATOM    604 2HB  GLN A  36      23.607   4.135  26.716  1.00  1.16           H  
ATOM    605 1HG  GLN A  36      25.743   5.321  26.973  1.00  1.16           H  
ATOM    606 2HG  GLN A  36      25.639   5.835  25.264  1.00  1.16           H  
ATOM    607 1HE2 GLN A  36      24.363   8.740  27.006  1.00  1.16           H  
ATOM    608 2HE2 GLN A  36      25.873   7.982  26.571  1.00  1.16           H  
ATOM    609  N   ALA A  37      23.373   1.775  24.197  1.00  1.18           N  
ATOM    610  CA  ALA A  37      22.381   0.744  23.919  1.00  1.18           C  
ATOM    611  C   ALA A  37      23.010  -0.602  23.571  1.00  1.18           C  
ATOM    612  O   ALA A  37      22.289  -1.558  23.284  1.00  1.18           O  
ATOM    613  CB  ALA A  37      21.484   1.187  22.786  1.00  1.18           C  
ATOM    614  H   ALA A  37      23.572   2.452  23.463  1.00  1.18           H  
ATOM    615  HA  ALA A  37      21.781   0.609  24.817  1.00  1.18           H  
ATOM    616 1HB  ALA A  37      20.725   0.433  22.602  1.00  1.18           H  
ATOM    617 2HB  ALA A  37      21.007   2.130  23.046  1.00  1.18           H  
ATOM    618 3HB  ALA A  37      22.084   1.323  21.900  1.00  1.18           H  
ATOM    619  N   LYS A  38      24.347  -0.680  23.563  1.00  1.24           N  
ATOM    620  CA  LYS A  38      25.065  -1.911  23.254  1.00  1.24           C  
ATOM    621  C   LYS A  38      24.787  -2.405  21.817  1.00  1.24           C  
ATOM    622  O   LYS A  38      24.686  -3.606  21.568  1.00  1.24           O  
ATOM    623  CB  LYS A  38      24.645  -2.991  24.271  1.00  1.24           C  
ATOM    624  CG  LYS A  38      24.803  -2.604  25.763  1.00  1.24           C  
ATOM    625  CD  LYS A  38      24.269  -3.722  26.683  1.00  1.24           C  
ATOM    626  CE  LYS A  38      24.292  -3.321  28.167  1.00  1.24           C  
ATOM    627  NZ  LYS A  38      23.619  -4.355  29.041  1.00  1.24           N  
ATOM    628  H   LYS A  38      24.912   0.134  23.805  1.00  1.24           H  
ATOM    629  HA  LYS A  38      26.135  -1.714  23.348  1.00  1.24           H  
ATOM    630 1HB  LYS A  38      23.647  -3.336  24.083  1.00  1.24           H  
ATOM    631 2HB  LYS A  38      25.285  -3.837  24.153  1.00  1.24           H  
ATOM    632 1HG  LYS A  38      25.856  -2.431  25.980  1.00  1.24           H  
ATOM    633 2HG  LYS A  38      24.254  -1.684  25.973  1.00  1.24           H  
ATOM    634 1HD  LYS A  38      23.253  -3.953  26.413  1.00  1.24           H  
ATOM    635 2HD  LYS A  38      24.867  -4.625  26.550  1.00  1.24           H  
ATOM    636 1HE  LYS A  38      25.326  -3.208  28.486  1.00  1.24           H  
ATOM    637 2HE  LYS A  38      23.778  -2.367  28.288  1.00  1.24           H  
ATOM    638 1HZ  LYS A  38      23.635  -4.091  30.013  1.00  1.24           H  
ATOM    639 2HZ  LYS A  38      22.648  -4.470  28.767  1.00  1.24           H  
ATOM    640 3HZ  LYS A  38      24.069  -5.252  28.959  1.00  1.24           H  
ATOM    641  N   LEU A  39      24.718  -1.494  20.846  1.00  1.33           N  
ATOM    642  CA  LEU A  39      24.440  -1.877  19.458  1.00  1.33           C  
ATOM    643  C   LEU A  39      25.689  -1.799  18.562  1.00  1.33           C  
ATOM    644  O   LEU A  39      25.605  -1.561  17.341  1.00  1.33           O  
ATOM    645  CB  LEU A  39      23.321  -0.997  18.929  1.00  1.33           C  
ATOM    646  CG  LEU A  39      22.031  -1.055  19.756  1.00  1.33           C  
ATOM    647  CD1 LEU A  39      20.971  -0.142  19.119  1.00  1.33           C  
ATOM    648  CD2 LEU A  39      21.570  -2.480  19.905  1.00  1.33           C  
ATOM    649  H   LEU A  39      24.828  -0.502  21.064  1.00  1.33           H  
ATOM    650  HA  LEU A  39      24.088  -2.908  19.449  1.00  1.33           H  
ATOM    651 1HB  LEU A  39      23.665   0.029  18.942  1.00  1.33           H  
ATOM    652 2HB  LEU A  39      23.107  -1.264  17.943  1.00  1.33           H  
ATOM    653  HG  LEU A  39      22.243  -0.676  20.736  1.00  1.33           H  
ATOM    654 1HD1 LEU A  39      20.068  -0.147  19.720  1.00  1.33           H  
ATOM    655 2HD1 LEU A  39      21.353   0.865  19.066  1.00  1.33           H  
ATOM    656 3HD1 LEU A  39      20.735  -0.496  18.114  1.00  1.33           H  
ATOM    657 1HD2 LEU A  39      20.696  -2.519  20.523  1.00  1.33           H  
ATOM    658 2HD2 LEU A  39      21.348  -2.879  18.963  1.00  1.33           H  
ATOM    659 3HD2 LEU A  39      22.350  -3.070  20.371  1.00  1.33           H  
ATOM    660  N   THR A  40      26.843  -1.994  19.200  1.00  1.45           N  
ATOM    661  CA  THR A  40      28.147  -1.934  18.553  1.00  1.45           C  
ATOM    662  C   THR A  40      28.820  -3.314  18.537  1.00  1.45           C  
ATOM    663  O   THR A  40      29.512  -3.726  19.478  1.00  1.45           O  
ATOM    664  CB  THR A  40      29.030  -0.916  19.287  1.00  1.45           C  
ATOM    665  OG1 THR A  40      29.152  -1.283  20.673  1.00  1.45           O  
ATOM    666  CG2 THR A  40      28.373   0.475  19.217  1.00  1.45           C  
ATOM    667  H   THR A  40      26.798  -2.192  20.190  1.00  1.45           H  
ATOM    668  HA  THR A  40      28.021  -1.614  17.523  1.00  1.45           H  
ATOM    669  HB  THR A  40      30.004  -0.877  18.831  1.00  1.45           H  
ATOM    670  HG1 THR A  40      29.726  -0.653  21.116  1.00  1.45           H  
ATOM    671 1HG2 THR A  40      28.999   1.184  19.734  1.00  1.45           H  
ATOM    672 2HG2 THR A  40      28.264   0.782  18.187  1.00  1.45           H  
ATOM    673 3HG2 THR A  40      27.391   0.444  19.688  1.00  1.45           H  
ATOM    674  N   PHE A  41      28.643  -4.020  17.432  1.00  1.58           N  
ATOM    675  CA  PHE A  41      29.035  -5.424  17.296  1.00  1.58           C  
ATOM    676  C   PHE A  41      30.534  -5.621  17.156  1.00  1.58           C  
ATOM    677  O   PHE A  41      31.071  -5.767  16.051  1.00  1.58           O  
ATOM    678  CB  PHE A  41      28.309  -5.989  16.091  1.00  1.58           C  
ATOM    679  CG  PHE A  41      26.859  -6.095  16.339  1.00  1.58           C  
ATOM    680  CD1 PHE A  41      26.064  -4.969  16.292  1.00  1.58           C  
ATOM    681  CD2 PHE A  41      26.278  -7.310  16.575  1.00  1.58           C  
ATOM    682  CE1 PHE A  41      24.719  -5.050  16.501  1.00  1.58           C  
ATOM    683  CE2 PHE A  41      24.924  -7.412  16.774  1.00  1.58           C  
ATOM    684  CZ  PHE A  41      24.133  -6.275  16.744  1.00  1.58           C  
ATOM    685  H   PHE A  41      28.138  -3.584  16.675  1.00  1.58           H  
ATOM    686  HA  PHE A  41      28.704  -5.966  18.185  1.00  1.58           H  
ATOM    687 1HB  PHE A  41      28.469  -5.352  15.223  1.00  1.58           H  
ATOM    688 2HB  PHE A  41      28.695  -6.985  15.863  1.00  1.58           H  
ATOM    689  HD1 PHE A  41      26.523  -4.000  16.096  1.00  1.58           H  
ATOM    690  HD2 PHE A  41      26.911  -8.195  16.593  1.00  1.58           H  
ATOM    691  HE1 PHE A  41      24.130  -4.147  16.467  1.00  1.58           H  
ATOM    692  HE2 PHE A  41      24.480  -8.387  16.950  1.00  1.58           H  
ATOM    693  HZ  PHE A  41      23.056  -6.353  16.904  1.00  1.58           H  
ATOM    694  N   GLY A  42      31.190  -5.645  18.315  1.00  1.67           N  
ATOM    695  CA  GLY A  42      32.641  -5.731  18.397  1.00  1.67           C  
ATOM    696  C   GLY A  42      33.243  -4.336  18.308  1.00  1.67           C  
ATOM    697  O   GLY A  42      34.408  -4.169  17.945  1.00  1.67           O  
ATOM    698  H   GLY A  42      30.636  -5.493  19.154  1.00  1.67           H  
ATOM    699 1HA  GLY A  42      32.930  -6.201  19.337  1.00  1.67           H  
ATOM    700 2HA  GLY A  42      33.019  -6.353  17.588  1.00  1.67           H  
ATOM    701  N   GLY A  43      32.431  -3.335  18.636  1.00  1.69           N  
ATOM    702  CA  GLY A  43      32.848  -1.944  18.554  1.00  1.69           C  
ATOM    703  C   GLY A  43      32.312  -1.371  17.257  1.00  1.69           C  
ATOM    704  O   GLY A  43      31.334  -1.888  16.719  1.00  1.69           O  
ATOM    705  H   GLY A  43      31.483  -3.546  18.945  1.00  1.69           H  
ATOM    706 1HA  GLY A  43      32.453  -1.388  19.403  1.00  1.69           H  
ATOM    707 2HA  GLY A  43      33.934  -1.873  18.580  1.00  1.69           H  
ATOM    708  N   ARG A  44      32.923  -0.302  16.756  1.00  1.63           N  
ATOM    709  CA  ARG A  44      32.386   0.384  15.581  1.00  1.63           C  
ATOM    710  C   ARG A  44      30.905   0.657  15.849  1.00  1.63           C  
ATOM    711  O   ARG A  44      30.548   1.111  16.939  1.00  1.63           O  
ATOM    712  CB  ARG A  44      32.506  -0.524  14.351  1.00  1.63           C  
ATOM    713  CG  ARG A  44      33.894  -0.938  13.962  1.00  1.63           C  
ATOM    714  CD  ARG A  44      33.828  -1.993  12.912  1.00  1.63           C  
ATOM    715  NE  ARG A  44      33.189  -3.230  13.431  1.00  1.63           N  
ATOM    716  CZ  ARG A  44      32.892  -4.319  12.687  1.00  1.63           C  
ATOM    717  NH1 ARG A  44      33.193  -4.334  11.404  1.00  1.63           N  
ATOM    718  NH2 ARG A  44      32.294  -5.378  13.233  1.00  1.63           N  
ATOM    719  H   ARG A  44      33.746   0.062  17.216  1.00  1.63           H  
ATOM    720  HA  ARG A  44      32.916   1.324  15.422  1.00  1.63           H  
ATOM    721 1HB  ARG A  44      31.907  -1.424  14.449  1.00  1.63           H  
ATOM    722 2HB  ARG A  44      32.133   0.016  13.482  1.00  1.63           H  
ATOM    723 1HG  ARG A  44      34.438  -0.083  13.562  1.00  1.63           H  
ATOM    724 2HG  ARG A  44      34.418  -1.339  14.830  1.00  1.63           H  
ATOM    725 1HD  ARG A  44      33.234  -1.628  12.074  1.00  1.63           H  
ATOM    726 2HD  ARG A  44      34.833  -2.240  12.570  1.00  1.63           H  
ATOM    727  HE  ARG A  44      32.935  -3.255  14.417  1.00  1.63           H  
ATOM    728 1HH1 ARG A  44      33.644  -3.535  10.981  1.00  1.63           H  
ATOM    729 2HH1 ARG A  44      32.972  -5.144  10.842  1.00  1.63           H  
ATOM    730 1HH2 ARG A  44      32.028  -5.392  14.239  1.00  1.63           H  
ATOM    731 2HH2 ARG A  44      32.079  -6.179  12.659  1.00  1.63           H  
ATOM    732  N   LEU A  45      30.050   0.372  14.872  1.00  1.50           N  
ATOM    733  CA  LEU A  45      28.612   0.468  15.048  1.00  1.50           C  
ATOM    734  C   LEU A  45      27.918  -0.360  13.973  1.00  1.50           C  
ATOM    735  O   LEU A  45      28.400  -0.421  12.841  1.00  1.50           O  
ATOM    736  CB  LEU A  45      28.178   1.948  14.974  1.00  1.50           C  
ATOM    737  CG  LEU A  45      28.503   2.701  13.630  1.00  1.50           C  
ATOM    738  CD1 LEU A  45      27.413   2.467  12.635  1.00  1.50           C  
ATOM    739  CD2 LEU A  45      28.654   4.169  13.897  1.00  1.50           C  
ATOM    740  H   LEU A  45      30.394   0.038  13.989  1.00  1.50           H  
ATOM    741  HA  LEU A  45      28.346   0.064  16.016  1.00  1.50           H  
ATOM    742 1HB  LEU A  45      27.099   1.984  15.115  1.00  1.50           H  
ATOM    743 2HB  LEU A  45      28.644   2.494  15.791  1.00  1.50           H  
ATOM    744  HG  LEU A  45      29.428   2.316  13.207  1.00  1.50           H  
ATOM    745 1HD1 LEU A  45      27.644   2.982  11.710  1.00  1.50           H  
ATOM    746 2HD1 LEU A  45      27.336   1.410  12.448  1.00  1.50           H  
ATOM    747 3HD1 LEU A  45      26.477   2.839  13.022  1.00  1.50           H  
ATOM    748 1HD2 LEU A  45      28.874   4.689  12.978  1.00  1.50           H  
ATOM    749 2HD2 LEU A  45      27.735   4.562  14.318  1.00  1.50           H  
ATOM    750 3HD2 LEU A  45      29.461   4.316  14.590  1.00  1.50           H  
ATOM    751  N   LEU A  46      26.737  -0.904  14.266  1.00  1.34           N  
ATOM    752  CA  LEU A  46      25.946  -1.487  13.182  1.00  1.34           C  
ATOM    753  C   LEU A  46      25.067  -0.383  12.668  1.00  1.34           C  
ATOM    754  O   LEU A  46      24.254   0.151  13.422  1.00  1.34           O  
ATOM    755  CB  LEU A  46      25.127  -2.705  13.627  1.00  1.34           C  
ATOM    756  CG  LEU A  46      24.164  -3.313  12.529  1.00  1.34           C  
ATOM    757  CD1 LEU A  46      24.969  -3.794  11.344  1.00  1.34           C  
ATOM    758  CD2 LEU A  46      23.395  -4.506  13.103  1.00  1.34           C  
ATOM    759  H   LEU A  46      26.378  -0.908  15.226  1.00  1.34           H  
ATOM    760  HA  LEU A  46      26.609  -1.802  12.378  1.00  1.34           H  
ATOM    761 1HB  LEU A  46      25.821  -3.488  13.893  1.00  1.34           H  
ATOM    762 2HB  LEU A  46      24.556  -2.445  14.497  1.00  1.34           H  
ATOM    763  HG  LEU A  46      23.461  -2.541  12.191  1.00  1.34           H  
ATOM    764 1HD1 LEU A  46      24.294  -4.202  10.600  1.00  1.34           H  
ATOM    765 2HD1 LEU A  46      25.521  -2.962  10.909  1.00  1.34           H  
ATOM    766 3HD1 LEU A  46      25.668  -4.565  11.665  1.00  1.34           H  
ATOM    767 1HD2 LEU A  46      22.750  -4.909  12.337  1.00  1.34           H  
ATOM    768 2HD2 LEU A  46      24.099  -5.274  13.424  1.00  1.34           H  
ATOM    769 3HD2 LEU A  46      22.801  -4.206  13.938  1.00  1.34           H  
ATOM    770  N   CYS A  47      25.242  -0.022  11.393  1.00  1.21           N  
ATOM    771  CA  CYS A  47      24.538   1.130  10.863  1.00  1.21           C  
ATOM    772  C   CYS A  47      23.045   0.979  11.118  1.00  1.21           C  
ATOM    773  O   CYS A  47      22.458   0.003  10.647  1.00  1.21           O  
ATOM    774  CB  CYS A  47      24.772   1.291   9.365  1.00  1.21           C  
ATOM    775  SG  CYS A  47      23.913   2.736   8.661  1.00  1.21           S  
ATOM    776  H   CYS A  47      25.910  -0.520  10.819  1.00  1.21           H  
ATOM    777  HA  CYS A  47      24.964   2.004  11.322  1.00  1.21           H  
ATOM    778 1HB  CYS A  47      25.841   1.411   9.176  1.00  1.21           H  
ATOM    779 2HB  CYS A  47      24.444   0.405   8.837  1.00  1.21           H  
ATOM    780  HG  CYS A  47      24.660   3.642   9.338  1.00  1.21           H  
ATOM    781  N   PRO A  48      22.430   1.916  11.871  1.00  1.10           N  
ATOM    782  CA  PRO A  48      21.039   1.958  12.267  1.00  1.10           C  
ATOM    783  C   PRO A  48      20.130   2.628  11.285  1.00  1.10           C  
ATOM    784  O   PRO A  48      18.907   2.554  11.385  1.00  1.10           O  
ATOM    785  CB  PRO A  48      21.110   2.859  13.485  1.00  1.10           C  
ATOM    786  CG  PRO A  48      22.212   3.831  13.158  1.00  1.10           C  
ATOM    787  CD  PRO A  48      23.220   3.043  12.419  1.00  1.10           C  
ATOM    788  HA  PRO A  48      20.687   0.953  12.507  1.00  1.10           H  
ATOM    789 1HB  PRO A  48      20.157   3.375  13.602  1.00  1.10           H  
ATOM    790 2HB  PRO A  48      21.286   2.264  14.389  1.00  1.10           H  
ATOM    791 1HG  PRO A  48      21.816   4.649  12.549  1.00  1.10           H  
ATOM    792 2HG  PRO A  48      22.588   4.296  14.059  1.00  1.10           H  
ATOM    793 1HD  PRO A  48      23.635   3.670  11.629  1.00  1.10           H  
ATOM    794 2HD  PRO A  48      23.974   2.679  13.117  1.00  1.10           H  
ATOM    795  N   PHE A  49      20.749   3.330  10.360  1.00  1.03           N  
ATOM    796  CA  PHE A  49      20.063   4.319   9.561  1.00  1.03           C  
ATOM    797  C   PHE A  49      19.361   5.297  10.497  1.00  1.03           C  
ATOM    798  O   PHE A  49      19.461   5.155  11.713  1.00  1.03           O  
ATOM    799  CB  PHE A  49      19.128   3.645   8.569  1.00  1.03           C  
ATOM    800  CG  PHE A  49      19.927   2.898   7.598  1.00  1.03           C  
ATOM    801  CD1 PHE A  49      20.344   1.609   7.868  1.00  1.03           C  
ATOM    802  CD2 PHE A  49      20.288   3.469   6.406  1.00  1.03           C  
ATOM    803  CE1 PHE A  49      21.100   0.936   6.956  1.00  1.03           C  
ATOM    804  CE2 PHE A  49      21.056   2.779   5.501  1.00  1.03           C  
ATOM    805  CZ  PHE A  49      21.462   1.510   5.777  1.00  1.03           C  
ATOM    806  H   PHE A  49      21.747   3.238  10.271  1.00  1.03           H  
ATOM    807  HA  PHE A  49      20.800   4.856   9.011  1.00  1.03           H  
ATOM    808 1HB  PHE A  49      18.442   2.972   9.056  1.00  1.03           H  
ATOM    809 2HB  PHE A  49      18.542   4.395   8.035  1.00  1.03           H  
ATOM    810  HD1 PHE A  49      20.067   1.127   8.812  1.00  1.03           H  
ATOM    811  HD2 PHE A  49      19.966   4.487   6.185  1.00  1.03           H  
ATOM    812  HE1 PHE A  49      21.404  -0.043   7.160  1.00  1.03           H  
ATOM    813  HE2 PHE A  49      21.348   3.253   4.561  1.00  1.03           H  
ATOM    814  HZ  PHE A  49      22.072   0.958   5.061  1.00  1.03           H  
ATOM    815  N   VAL A  50      18.768   6.356   9.968  1.00  0.98           N  
ATOM    816  CA  VAL A  50      18.066   7.282  10.864  1.00  0.98           C  
ATOM    817  C   VAL A  50      16.546   7.229  10.672  1.00  0.98           C  
ATOM    818  O   VAL A  50      15.800   7.278  11.646  1.00  0.98           O  
ATOM    819  CB  VAL A  50      18.641   8.704  10.784  1.00  0.98           C  
ATOM    820  CG1 VAL A  50      17.841   9.629  11.630  1.00  0.98           C  
ATOM    821  CG2 VAL A  50      20.076   8.670  11.243  1.00  0.98           C  
ATOM    822  H   VAL A  50      18.792   6.494   8.959  1.00  0.98           H  
ATOM    823  HA  VAL A  50      18.258   6.966  11.887  1.00  0.98           H  
ATOM    824  HB  VAL A  50      18.604   9.064   9.810  1.00  0.98           H  
ATOM    825 1HG1 VAL A  50      18.271  10.617  11.561  1.00  0.98           H  
ATOM    826 2HG1 VAL A  50      16.810   9.652  11.278  1.00  0.98           H  
ATOM    827 3HG1 VAL A  50      17.866   9.290  12.661  1.00  0.98           H  
ATOM    828 1HG2 VAL A  50      20.477   9.656  11.204  1.00  0.98           H  
ATOM    829 2HG2 VAL A  50      20.115   8.313  12.254  1.00  0.98           H  
ATOM    830 3HG2 VAL A  50      20.658   8.010  10.599  1.00  0.98           H  
ATOM    831  N   ARG A  51      16.074   7.206   9.426  1.00  0.96           N  
ATOM    832  CA  ARG A  51      14.637   7.105   9.187  1.00  0.96           C  
ATOM    833  C   ARG A  51      14.233   5.657   9.403  1.00  0.96           C  
ATOM    834  O   ARG A  51      14.911   4.784   8.873  1.00  0.96           O  
ATOM    835  CB  ARG A  51      14.254   7.483   7.760  1.00  0.96           C  
ATOM    836  CG  ARG A  51      12.761   7.391   7.460  1.00  0.96           C  
ATOM    837  CD  ARG A  51      12.343   7.945   6.117  1.00  0.96           C  
ATOM    838  NE  ARG A  51      12.854   7.228   4.964  1.00  0.96           N  
ATOM    839  CZ  ARG A  51      12.301   6.139   4.426  1.00  0.96           C  
ATOM    840  NH1 ARG A  51      11.266   5.532   4.926  1.00  0.96           N  
ATOM    841  NH2 ARG A  51      12.804   5.688   3.344  1.00  0.96           N  
ATOM    842  H   ARG A  51      16.714   7.202   8.653  1.00  0.96           H  
ATOM    843  HA  ARG A  51      14.128   7.782   9.855  1.00  0.96           H  
ATOM    844 1HB  ARG A  51      14.583   8.485   7.535  1.00  0.96           H  
ATOM    845 2HB  ARG A  51      14.739   6.821   7.072  1.00  0.96           H  
ATOM    846 1HG  ARG A  51      12.490   6.354   7.455  1.00  0.96           H  
ATOM    847 2HG  ARG A  51      12.197   7.892   8.237  1.00  0.96           H  
ATOM    848 1HD  ARG A  51      11.255   7.934   6.059  1.00  0.96           H  
ATOM    849 2HD  ARG A  51      12.686   8.957   6.020  1.00  0.96           H  
ATOM    850  HE  ARG A  51      13.653   7.617   4.434  1.00  0.96           H  
ATOM    851 1HH1 ARG A  51      10.828   5.869   5.774  1.00  0.96           H  
ATOM    852 2HH1 ARG A  51      10.911   4.711   4.407  1.00  0.96           H  
ATOM    853 1HH2 ARG A  51      13.597   6.187   2.942  1.00  0.96           H  
ATOM    854 2HH2 ARG A  51      12.369   4.868   2.894  1.00  0.96           H  
ATOM    855  N   PRO A  52      13.220   5.347  10.213  1.00  0.95           N  
ATOM    856  CA  PRO A  52      12.678   4.023  10.404  1.00  0.95           C  
ATOM    857  C   PRO A  52      11.983   3.526   9.171  1.00  0.95           C  
ATOM    858  O   PRO A  52      11.611   4.318   8.305  1.00  0.95           O  
ATOM    859  CB  PRO A  52      11.657   4.190  11.474  1.00  0.95           C  
ATOM    860  CG  PRO A  52      11.930   5.507  12.111  1.00  0.95           C  
ATOM    861  CD  PRO A  52      12.584   6.360  11.068  1.00  0.95           C  
ATOM    862  HA  PRO A  52      13.463   3.340  10.724  1.00  0.95           H  
ATOM    863 1HB  PRO A  52      10.655   4.095  11.038  1.00  0.95           H  
ATOM    864 2HB  PRO A  52      11.791   3.351  12.142  1.00  0.95           H  
ATOM    865 1HG  PRO A  52      10.978   5.886  12.377  1.00  0.95           H  
ATOM    866 2HG  PRO A  52      12.474   5.446  13.020  1.00  0.95           H  
ATOM    867 1HD  PRO A  52      11.856   6.965  10.517  1.00  0.95           H  
ATOM    868 2HD  PRO A  52      13.322   6.964  11.608  1.00  0.95           H  
ATOM    869  N   ASN A  53      11.786   2.233   9.063  1.00  0.94           N  
ATOM    870  CA  ASN A  53      10.919   1.786   7.994  1.00  0.94           C  
ATOM    871  C   ASN A  53       9.469   2.003   8.405  1.00  0.94           C  
ATOM    872  O   ASN A  53       9.099   1.779   9.563  1.00  0.94           O  
ATOM    873  CB  ASN A  53      11.172   0.388   7.566  1.00  0.94           C  
ATOM    874  CG  ASN A  53      10.285   0.058   6.425  1.00  0.94           C  
ATOM    875  OD1 ASN A  53       9.190  -0.474   6.614  1.00  0.94           O  
ATOM    876  ND2 ASN A  53      10.710   0.384   5.239  1.00  0.94           N  
ATOM    877  H   ASN A  53      12.134   1.581   9.769  1.00  0.94           H  
ATOM    878  HA  ASN A  53      11.093   2.417   7.121  1.00  0.94           H  
ATOM    879 1HB  ASN A  53      12.209   0.289   7.275  1.00  0.94           H  
ATOM    880 2HB  ASN A  53      10.986  -0.297   8.389  1.00  0.94           H  
ATOM    881 1HD2 ASN A  53      10.139   0.201   4.436  1.00  0.94           H  
ATOM    882 2HD2 ASN A  53      11.595   0.825   5.127  1.00  0.94           H  
ATOM    883  N   PHE A  54       8.665   2.492   7.479  1.00  0.95           N  
ATOM    884  CA  PHE A  54       7.271   2.772   7.767  1.00  0.95           C  
ATOM    885  C   PHE A  54       6.370   1.714   7.158  1.00  0.95           C  
ATOM    886  O   PHE A  54       6.434   1.454   5.956  1.00  0.95           O  
ATOM    887  CB  PHE A  54       6.951   4.133   7.185  1.00  0.95           C  
ATOM    888  CG  PHE A  54       7.711   5.240   7.847  1.00  0.95           C  
ATOM    889  CD1 PHE A  54       8.253   5.104   9.122  1.00  0.95           C  
ATOM    890  CD2 PHE A  54       7.951   6.390   7.164  1.00  0.95           C  
ATOM    891  CE1 PHE A  54       8.995   6.118   9.675  1.00  0.95           C  
ATOM    892  CE2 PHE A  54       8.697   7.393   7.701  1.00  0.95           C  
ATOM    893  CZ  PHE A  54       9.225   7.259   8.964  1.00  0.95           C  
ATOM    894  H   PHE A  54       9.021   2.663   6.550  1.00  0.95           H  
ATOM    895  HA  PHE A  54       7.116   2.780   8.848  1.00  0.95           H  
ATOM    896 1HB  PHE A  54       7.186   4.141   6.123  1.00  0.95           H  
ATOM    897 2HB  PHE A  54       5.905   4.330   7.286  1.00  0.95           H  
ATOM    898  HD1 PHE A  54       8.082   4.186   9.686  1.00  0.95           H  
ATOM    899  HD2 PHE A  54       7.539   6.493   6.175  1.00  0.95           H  
ATOM    900  HE1 PHE A  54       9.401   6.012  10.668  1.00  0.95           H  
ATOM    901  HE2 PHE A  54       8.865   8.292   7.129  1.00  0.95           H  
ATOM    902  HZ  PHE A  54       9.810   8.052   9.399  1.00  0.95           H  
ATOM    903  N   VAL A  55       5.542   1.100   7.997  1.00  0.98           N  
ATOM    904  CA  VAL A  55       4.625   0.057   7.566  1.00  0.98           C  
ATOM    905  C   VAL A  55       3.194   0.436   7.999  1.00  0.98           C  
ATOM    906  O   VAL A  55       2.944   0.581   9.179  1.00  0.98           O  
ATOM    907  CB  VAL A  55       5.059  -1.263   8.285  1.00  0.98           C  
ATOM    908  CG1 VAL A  55       4.211  -2.415   7.911  1.00  0.98           C  
ATOM    909  CG2 VAL A  55       6.535  -1.573   7.998  1.00  0.98           C  
ATOM    910  H   VAL A  55       5.571   1.334   8.990  1.00  0.98           H  
ATOM    911  HA  VAL A  55       4.670  -0.051   6.481  1.00  0.98           H  
ATOM    912  HB  VAL A  55       4.927  -1.113   9.359  1.00  0.98           H  
ATOM    913 1HG1 VAL A  55       4.516  -3.299   8.470  1.00  0.98           H  
ATOM    914 2HG1 VAL A  55       3.176  -2.180   8.132  1.00  0.98           H  
ATOM    915 3HG1 VAL A  55       4.339  -2.600   6.857  1.00  0.98           H  
ATOM    916 1HG2 VAL A  55       6.831  -2.475   8.533  1.00  0.98           H  
ATOM    917 2HG2 VAL A  55       6.674  -1.723   6.930  1.00  0.98           H  
ATOM    918 3HG2 VAL A  55       7.157  -0.743   8.328  1.00  0.98           H  
ATOM    919  N   SER A  56       2.244   0.616   7.101  1.00  1.01           N  
ATOM    920  CA  SER A  56       0.897   0.949   7.591  1.00  1.01           C  
ATOM    921  C   SER A  56       0.291  -0.273   8.241  1.00  1.01           C  
ATOM    922  O   SER A  56       0.705  -1.378   7.905  1.00  1.01           O  
ATOM    923  CB  SER A  56       0.008   1.434   6.459  1.00  1.01           C  
ATOM    924  OG  SER A  56      -0.251   0.440   5.495  1.00  1.01           O  
ATOM    925  H   SER A  56       2.436   0.539   6.109  1.00  1.01           H  
ATOM    926  HA  SER A  56       0.993   1.734   8.328  1.00  1.01           H  
ATOM    927 1HB  SER A  56      -0.927   1.798   6.807  1.00  1.01           H  
ATOM    928 2HB  SER A  56       0.475   2.272   6.009  1.00  1.01           H  
ATOM    929  HG  SER A  56      -0.526   0.972   4.713  1.00  1.01           H  
ATOM    930  N   PRO A  57      -0.731  -0.155   9.110  1.00  1.05           N  
ATOM    931  CA  PRO A  57      -1.410  -1.288   9.695  1.00  1.05           C  
ATOM    932  C   PRO A  57      -2.057  -2.164   8.631  1.00  1.05           C  
ATOM    933  O   PRO A  57      -2.226  -3.361   8.833  1.00  1.05           O  
ATOM    934  CB  PRO A  57      -2.448  -0.625  10.616  1.00  1.05           C  
ATOM    935  CG  PRO A  57      -2.599   0.788  10.092  1.00  1.05           C  
ATOM    936  CD  PRO A  57      -1.229   1.153   9.588  1.00  1.05           C  
ATOM    937  HA  PRO A  57      -0.691  -1.867  10.290  1.00  1.05           H  
ATOM    938 1HB  PRO A  57      -3.392  -1.194  10.572  1.00  1.05           H  
ATOM    939 2HB  PRO A  57      -2.102  -0.661  11.657  1.00  1.05           H  
ATOM    940 1HG  PRO A  57      -3.360   0.818   9.298  1.00  1.05           H  
ATOM    941 2HG  PRO A  57      -2.947   1.456  10.892  1.00  1.05           H  
ATOM    942 1HD  PRO A  57      -1.342   1.895   8.832  1.00  1.05           H  
ATOM    943 2HD  PRO A  57      -0.604   1.524  10.398  1.00  1.05           H  
ATOM    944  N   GLU A  58      -2.364  -1.606   7.458  1.00  1.08           N  
ATOM    945  CA  GLU A  58      -2.961  -2.453   6.444  1.00  1.08           C  
ATOM    946  C   GLU A  58      -1.894  -3.332   5.816  1.00  1.08           C  
ATOM    947  O   GLU A  58      -2.098  -4.543   5.664  1.00  1.08           O  
ATOM    948  CB  GLU A  58      -3.679  -1.630   5.377  1.00  1.08           C  
ATOM    949  CG  GLU A  58      -4.931  -0.909   5.894  1.00  1.08           C  
ATOM    950  CD  GLU A  58      -5.681  -0.149   4.824  1.00  1.08           C  
ATOM    951  OE1 GLU A  58      -5.241  -0.146   3.700  1.00  1.08           O  
ATOM    952  OE2 GLU A  58      -6.696   0.430   5.137  1.00  1.08           O  
ATOM    953  H   GLU A  58      -2.209  -0.625   7.275  1.00  1.08           H  
ATOM    954  HA  GLU A  58      -3.695  -3.104   6.923  1.00  1.08           H  
ATOM    955 1HB  GLU A  58      -2.994  -0.878   4.977  1.00  1.08           H  
ATOM    956 2HB  GLU A  58      -3.974  -2.278   4.553  1.00  1.08           H  
ATOM    957 1HG  GLU A  58      -5.600  -1.647   6.335  1.00  1.08           H  
ATOM    958 2HG  GLU A  58      -4.630  -0.218   6.682  1.00  1.08           H  
ATOM    959  N   VAL A  59      -0.725  -2.757   5.501  1.00  1.11           N  
ATOM    960  CA  VAL A  59       0.297  -3.613   4.910  1.00  1.11           C  
ATOM    961  C   VAL A  59       0.878  -4.531   5.991  1.00  1.11           C  
ATOM    962  O   VAL A  59       1.296  -5.648   5.696  1.00  1.11           O  
ATOM    963  CB  VAL A  59       1.379  -2.799   4.174  1.00  1.11           C  
ATOM    964  CG1 VAL A  59       0.732  -1.988   3.061  1.00  1.11           C  
ATOM    965  CG2 VAL A  59       2.058  -1.945   5.087  1.00  1.11           C  
ATOM    966  H   VAL A  59      -0.564  -1.752   5.643  1.00  1.11           H  
ATOM    967  HA  VAL A  59      -0.178  -4.241   4.156  1.00  1.11           H  
ATOM    968  HB  VAL A  59       2.084  -3.474   3.725  1.00  1.11           H  
ATOM    969 1HG1 VAL A  59       1.495  -1.424   2.538  1.00  1.11           H  
ATOM    970 2HG1 VAL A  59       0.228  -2.663   2.368  1.00  1.11           H  
ATOM    971 3HG1 VAL A  59       0.007  -1.301   3.498  1.00  1.11           H  
ATOM    972 1HG2 VAL A  59       2.829  -1.373   4.577  1.00  1.11           H  
ATOM    973 2HG2 VAL A  59       1.348  -1.298   5.515  1.00  1.11           H  
ATOM    974 3HG2 VAL A  59       2.484  -2.550   5.827  1.00  1.11           H  
ATOM    975  N   TYR A  60       0.838  -4.103   7.260  1.00  1.11           N  
ATOM    976  CA  TYR A  60       1.288  -4.966   8.339  1.00  1.11           C  
ATOM    977  C   TYR A  60       0.386  -6.194   8.402  1.00  1.11           C  
ATOM    978  O   TYR A  60       0.884  -7.320   8.468  1.00  1.11           O  
ATOM    979  CB  TYR A  60       1.350  -4.242   9.682  1.00  1.11           C  
ATOM    980  CG  TYR A  60       1.795  -5.139  10.776  1.00  1.11           C  
ATOM    981  CD1 TYR A  60       2.909  -5.935  10.581  1.00  1.11           C  
ATOM    982  CD2 TYR A  60       1.122  -5.160  11.974  1.00  1.11           C  
ATOM    983  CE1 TYR A  60       3.341  -6.784  11.577  1.00  1.11           C  
ATOM    984  CE2 TYR A  60       1.549  -5.994  12.979  1.00  1.11           C  
ATOM    985  CZ  TYR A  60       2.651  -6.815  12.781  1.00  1.11           C  
ATOM    986  OH  TYR A  60       3.054  -7.656  13.779  1.00  1.11           O  
ATOM    987  H   TYR A  60       0.521  -3.160   7.472  1.00  1.11           H  
ATOM    988  HA  TYR A  60       2.294  -5.312   8.105  1.00  1.11           H  
ATOM    989 1HB  TYR A  60       2.014  -3.390   9.636  1.00  1.11           H  
ATOM    990 2HB  TYR A  60       0.363  -3.877   9.930  1.00  1.11           H  
ATOM    991  HD1 TYR A  60       3.428  -5.897   9.629  1.00  1.11           H  
ATOM    992  HD2 TYR A  60       0.249  -4.521  12.122  1.00  1.11           H  
ATOM    993  HE1 TYR A  60       4.211  -7.422  11.419  1.00  1.11           H  
ATOM    994  HE2 TYR A  60       1.013  -6.018  13.928  1.00  1.11           H  
ATOM    995  HH  TYR A  60       2.675  -7.365  14.616  1.00  1.11           H  
ATOM    996  N   ASP A  61      -0.942  -6.000   8.369  1.00  1.09           N  
ATOM    997  CA  ASP A  61      -1.839  -7.151   8.375  1.00  1.09           C  
ATOM    998  C   ASP A  61      -1.569  -8.067   7.171  1.00  1.09           C  
ATOM    999  O   ASP A  61      -1.608  -9.295   7.315  1.00  1.09           O  
ATOM   1000  CB  ASP A  61      -3.313  -6.721   8.398  1.00  1.09           C  
ATOM   1001  CG  ASP A  61      -3.806  -6.193   9.773  1.00  1.09           C  
ATOM   1002  OD1 ASP A  61      -3.115  -6.377  10.755  1.00  1.09           O  
ATOM   1003  OD2 ASP A  61      -4.895  -5.654   9.826  1.00  1.09           O  
ATOM   1004  H   ASP A  61      -1.333  -5.057   8.347  1.00  1.09           H  
ATOM   1005  HA  ASP A  61      -1.649  -7.721   9.282  1.00  1.09           H  
ATOM   1006 1HB  ASP A  61      -3.454  -5.924   7.662  1.00  1.09           H  
ATOM   1007 2HB  ASP A  61      -3.941  -7.556   8.096  1.00  1.09           H  
ATOM   1008  N   GLU A  62      -1.252  -7.493   5.995  1.00  1.06           N  
ATOM   1009  CA  GLU A  62      -0.900  -8.329   4.840  1.00  1.06           C  
ATOM   1010  C   GLU A  62       0.297  -9.211   5.183  1.00  1.06           C  
ATOM   1011  O   GLU A  62       0.267 -10.428   4.969  1.00  1.06           O  
ATOM   1012  CB  GLU A  62      -0.551  -7.483   3.601  1.00  1.06           C  
ATOM   1013  CG  GLU A  62      -0.122  -8.297   2.359  1.00  1.06           C  
ATOM   1014  CD  GLU A  62       0.256  -7.430   1.154  1.00  1.06           C  
ATOM   1015  OE1 GLU A  62       0.112  -6.233   1.225  1.00  1.06           O  
ATOM   1016  OE2 GLU A  62       0.719  -7.976   0.177  1.00  1.06           O  
ATOM   1017  H   GLU A  62      -1.274  -6.475   5.904  1.00  1.06           H  
ATOM   1018  HA  GLU A  62      -1.746  -8.973   4.603  1.00  1.06           H  
ATOM   1019 1HB  GLU A  62      -1.403  -6.860   3.332  1.00  1.06           H  
ATOM   1020 2HB  GLU A  62       0.269  -6.821   3.832  1.00  1.06           H  
ATOM   1021 1HG  GLU A  62       0.742  -8.910   2.629  1.00  1.06           H  
ATOM   1022 2HG  GLU A  62      -0.932  -8.969   2.079  1.00  1.06           H  
ATOM   1023  N   VAL A  63       1.324  -8.611   5.794  1.00  1.03           N  
ATOM   1024  CA  VAL A  63       2.509  -9.368   6.159  1.00  1.03           C  
ATOM   1025  C   VAL A  63       2.155 -10.477   7.118  1.00  1.03           C  
ATOM   1026  O   VAL A  63       2.558 -11.621   6.907  1.00  1.03           O  
ATOM   1027  CB  VAL A  63       3.568  -8.461   6.840  1.00  1.03           C  
ATOM   1028  CG1 VAL A  63       4.692  -9.297   7.428  1.00  1.03           C  
ATOM   1029  CG2 VAL A  63       4.117  -7.531   5.859  1.00  1.03           C  
ATOM   1030  H   VAL A  63       1.288  -7.603   5.957  1.00  1.03           H  
ATOM   1031  HA  VAL A  63       2.937  -9.800   5.254  1.00  1.03           H  
ATOM   1032  HB  VAL A  63       3.104  -7.910   7.647  1.00  1.03           H  
ATOM   1033 1HG1 VAL A  63       5.423  -8.646   7.903  1.00  1.03           H  
ATOM   1034 2HG1 VAL A  63       4.284  -9.980   8.169  1.00  1.03           H  
ATOM   1035 3HG1 VAL A  63       5.173  -9.856   6.636  1.00  1.03           H  
ATOM   1036 1HG2 VAL A  63       4.854  -6.884   6.333  1.00  1.03           H  
ATOM   1037 2HG2 VAL A  63       4.585  -8.100   5.064  1.00  1.03           H  
ATOM   1038 3HG2 VAL A  63       3.320  -6.929   5.451  1.00  1.03           H  
ATOM   1039  N   ARG A  64       1.363 -10.166   8.142  1.00  1.00           N  
ATOM   1040  CA  ARG A  64       1.002 -11.166   9.134  1.00  1.00           C  
ATOM   1041  C   ARG A  64       0.239 -12.337   8.526  1.00  1.00           C  
ATOM   1042  O   ARG A  64       0.492 -13.505   8.853  1.00  1.00           O  
ATOM   1043  CB  ARG A  64       0.134 -10.560  10.216  1.00  1.00           C  
ATOM   1044  CG  ARG A  64       0.805  -9.575  11.138  1.00  1.00           C  
ATOM   1045  CD  ARG A  64      -0.142  -9.104  12.180  1.00  1.00           C  
ATOM   1046  NE  ARG A  64      -0.567 -10.192  13.033  1.00  1.00           N  
ATOM   1047  CZ  ARG A  64       0.117 -10.644  14.115  1.00  1.00           C  
ATOM   1048  NH1 ARG A  64       1.254 -10.095  14.494  1.00  1.00           N  
ATOM   1049  NH2 ARG A  64      -0.354 -11.663  14.811  1.00  1.00           N  
ATOM   1050  H   ARG A  64       1.038  -9.202   8.241  1.00  1.00           H  
ATOM   1051  HA  ARG A  64       1.910 -11.541   9.581  1.00  1.00           H  
ATOM   1052 1HB  ARG A  64      -0.701 -10.041   9.748  1.00  1.00           H  
ATOM   1053 2HB  ARG A  64      -0.283 -11.355  10.829  1.00  1.00           H  
ATOM   1054 1HG  ARG A  64       1.658 -10.014  11.606  1.00  1.00           H  
ATOM   1055 2HG  ARG A  64       1.121  -8.710  10.560  1.00  1.00           H  
ATOM   1056 1HD  ARG A  64       0.326  -8.382  12.802  1.00  1.00           H  
ATOM   1057 2HD  ARG A  64      -1.024  -8.662  11.708  1.00  1.00           H  
ATOM   1058  HE  ARG A  64      -1.436 -10.656  12.796  1.00  1.00           H  
ATOM   1059 1HH1 ARG A  64       1.678  -9.306  14.008  1.00  1.00           H  
ATOM   1060 2HH1 ARG A  64       1.764 -10.488  15.287  1.00  1.00           H  
ATOM   1061 1HH2 ARG A  64      -1.220 -12.102  14.542  1.00  1.00           H  
ATOM   1062 2HH2 ARG A  64       0.151 -11.988  15.622  1.00  1.00           H  
ATOM   1063  N   GLY A  65      -0.674 -12.030   7.608  1.00  0.97           N  
ATOM   1064  CA  GLY A  65      -1.475 -13.041   6.940  1.00  0.97           C  
ATOM   1065  C   GLY A  65      -0.584 -14.026   6.202  1.00  0.97           C  
ATOM   1066  O   GLY A  65      -0.704 -15.251   6.371  1.00  0.97           O  
ATOM   1067  H   GLY A  65      -0.843 -11.048   7.381  1.00  0.97           H  
ATOM   1068 1HA  GLY A  65      -2.089 -13.565   7.671  1.00  0.97           H  
ATOM   1069 2HA  GLY A  65      -2.148 -12.553   6.235  1.00  0.97           H  
ATOM   1070  N   VAL A  66       0.306 -13.478   5.377  1.00  0.95           N  
ATOM   1071  CA  VAL A  66       1.196 -14.286   4.570  1.00  0.95           C  
ATOM   1072  C   VAL A  66       2.158 -15.072   5.431  1.00  0.95           C  
ATOM   1073  O   VAL A  66       2.352 -16.264   5.205  1.00  0.95           O  
ATOM   1074  CB  VAL A  66       1.997 -13.411   3.618  1.00  0.95           C  
ATOM   1075  CG1 VAL A  66       3.030 -14.276   2.893  1.00  0.95           C  
ATOM   1076  CG2 VAL A  66       1.064 -12.741   2.672  1.00  0.95           C  
ATOM   1077  H   VAL A  66       0.349 -12.457   5.302  1.00  0.95           H  
ATOM   1078  HA  VAL A  66       0.595 -14.983   3.988  1.00  0.95           H  
ATOM   1079  HB  VAL A  66       2.536 -12.648   4.189  1.00  0.95           H  
ATOM   1080 1HG1 VAL A  66       3.598 -13.660   2.222  1.00  0.95           H  
ATOM   1081 2HG1 VAL A  66       3.698 -14.734   3.621  1.00  0.95           H  
ATOM   1082 3HG1 VAL A  66       2.523 -15.055   2.321  1.00  0.95           H  
ATOM   1083 1HG2 VAL A  66       1.633 -12.101   2.004  1.00  0.95           H  
ATOM   1084 2HG2 VAL A  66       0.524 -13.491   2.104  1.00  0.95           H  
ATOM   1085 3HG2 VAL A  66       0.355 -12.136   3.223  1.00  0.95           H  
ATOM   1086  N   CYS A  67       2.729 -14.423   6.441  1.00  0.93           N  
ATOM   1087  CA  CYS A  67       3.680 -15.063   7.327  1.00  0.93           C  
ATOM   1088  C   CYS A  67       3.115 -16.266   8.014  1.00  0.93           C  
ATOM   1089  O   CYS A  67       3.776 -17.302   8.120  1.00  0.93           O  
ATOM   1090  CB  CYS A  67       4.078 -14.092   8.398  1.00  0.93           C  
ATOM   1091  SG  CYS A  67       5.121 -12.860   7.862  1.00  0.93           S  
ATOM   1092  H   CYS A  67       2.518 -13.437   6.592  1.00  0.93           H  
ATOM   1093  HA  CYS A  67       4.553 -15.355   6.744  1.00  0.93           H  
ATOM   1094 1HB  CYS A  67       3.170 -13.597   8.729  1.00  0.93           H  
ATOM   1095 2HB  CYS A  67       4.452 -14.575   9.248  1.00  0.93           H  
ATOM   1096  HG  CYS A  67       4.171 -12.229   7.137  1.00  0.93           H  
ATOM   1097  N   HIS A  68       1.874 -16.170   8.455  1.00  0.92           N  
ATOM   1098  CA  HIS A  68       1.273 -17.316   9.086  1.00  0.92           C  
ATOM   1099  C   HIS A  68       1.162 -18.441   8.059  1.00  0.92           C  
ATOM   1100  O   HIS A  68       1.552 -19.575   8.333  1.00  0.92           O  
ATOM   1101  CB  HIS A  68      -0.075 -16.978   9.701  1.00  0.92           C  
ATOM   1102  CG  HIS A  68      -0.675 -18.151  10.428  1.00  0.92           C  
ATOM   1103  ND1 HIS A  68      -0.172 -18.621  11.636  1.00  0.92           N  
ATOM   1104  CD2 HIS A  68      -1.721 -18.954  10.118  1.00  0.92           C  
ATOM   1105  CE1 HIS A  68      -0.891 -19.658  12.031  1.00  0.92           C  
ATOM   1106  NE2 HIS A  68      -1.839 -19.881  11.130  1.00  0.92           N  
ATOM   1107  H   HIS A  68       1.352 -15.294   8.376  1.00  0.92           H  
ATOM   1108  HA  HIS A  68       1.917 -17.667   9.893  1.00  0.92           H  
ATOM   1109 1HB  HIS A  68       0.040 -16.149  10.402  1.00  0.92           H  
ATOM   1110 2HB  HIS A  68      -0.762 -16.652   8.917  1.00  0.92           H  
ATOM   1111  HD1 HIS A  68       0.634 -18.252  12.156  1.00  0.92           H  
ATOM   1112  HD2 HIS A  68      -2.412 -18.973   9.274  1.00  0.92           H  
ATOM   1113  HE1 HIS A  68      -0.655 -20.169  12.963  1.00  0.92           H  
ATOM   1114  N   GLY A  69       0.630 -18.143   6.863  1.00  0.92           N  
ATOM   1115  CA  GLY A  69       0.495 -19.179   5.835  1.00  0.92           C  
ATOM   1116  C   GLY A  69       1.842 -19.816   5.446  1.00  0.92           C  
ATOM   1117  O   GLY A  69       1.927 -21.033   5.244  1.00  0.92           O  
ATOM   1118  H   GLY A  69       0.316 -17.188   6.664  1.00  0.92           H  
ATOM   1119 1HA  GLY A  69      -0.185 -19.953   6.191  1.00  0.92           H  
ATOM   1120 2HA  GLY A  69       0.037 -18.739   4.950  1.00  0.92           H  
ATOM   1121  N   ILE A  70       2.916 -19.018   5.415  1.00  0.91           N  
ATOM   1122  CA  ILE A  70       4.218 -19.563   5.045  1.00  0.91           C  
ATOM   1123  C   ILE A  70       4.804 -20.403   6.166  1.00  0.91           C  
ATOM   1124  O   ILE A  70       5.306 -21.497   5.914  1.00  0.91           O  
ATOM   1125  CB  ILE A  70       5.239 -18.476   4.656  1.00  0.91           C  
ATOM   1126  CG1 ILE A  70       4.743 -17.685   3.432  1.00  0.91           C  
ATOM   1127  CG2 ILE A  70       6.601 -19.125   4.356  1.00  0.91           C  
ATOM   1128  CD1 ILE A  70       4.469 -18.519   2.235  1.00  0.91           C  
ATOM   1129  H   ILE A  70       2.803 -18.020   5.588  1.00  0.91           H  
ATOM   1130  HA  ILE A  70       4.080 -20.209   4.179  1.00  0.91           H  
ATOM   1131  HB  ILE A  70       5.342 -17.769   5.485  1.00  0.91           H  
ATOM   1132 1HG1 ILE A  70       3.841 -17.185   3.677  1.00  0.91           H  
ATOM   1133 2HG1 ILE A  70       5.496 -16.938   3.170  1.00  0.91           H  
ATOM   1134 1HG2 ILE A  70       7.325 -18.354   4.094  1.00  0.91           H  
ATOM   1135 2HG2 ILE A  70       6.940 -19.658   5.235  1.00  0.91           H  
ATOM   1136 3HG2 ILE A  70       6.498 -19.823   3.526  1.00  0.91           H  
ATOM   1137 1HD1 ILE A  70       4.129 -17.868   1.432  1.00  0.91           H  
ATOM   1138 2HD1 ILE A  70       5.372 -19.036   1.935  1.00  0.91           H  
ATOM   1139 3HD1 ILE A  70       3.695 -19.248   2.468  1.00  0.91           H  
ATOM   1140  N   LEU A  71       4.725 -19.947   7.413  1.00  0.91           N  
ATOM   1141  CA  LEU A  71       5.302 -20.763   8.466  1.00  0.91           C  
ATOM   1142  C   LEU A  71       4.462 -21.982   8.735  1.00  0.91           C  
ATOM   1143  O   LEU A  71       5.010 -23.033   9.050  1.00  0.91           O  
ATOM   1144  CB  LEU A  71       5.553 -19.956   9.731  1.00  0.91           C  
ATOM   1145  CG  LEU A  71       6.967 -19.424   9.778  1.00  0.91           C  
ATOM   1146  CD1 LEU A  71       7.946 -20.523  10.105  1.00  0.91           C  
ATOM   1147  CD2 LEU A  71       7.278 -18.875   8.420  1.00  0.91           C  
ATOM   1148  H   LEU A  71       4.295 -19.045   7.623  1.00  0.91           H  
ATOM   1149  HA  LEU A  71       6.274 -21.104   8.124  1.00  0.91           H  
ATOM   1150 1HB  LEU A  71       4.859 -19.113   9.759  1.00  0.91           H  
ATOM   1151 2HB  LEU A  71       5.384 -20.588  10.603  1.00  0.91           H  
ATOM   1152  HG  LEU A  71       7.055 -18.677  10.527  1.00  0.91           H  
ATOM   1153 1HD1 LEU A  71       8.948 -20.108  10.117  1.00  0.91           H  
ATOM   1154 2HD1 LEU A  71       7.714 -20.940  11.087  1.00  0.91           H  
ATOM   1155 3HD1 LEU A  71       7.885 -21.306   9.356  1.00  0.91           H  
ATOM   1156 1HD2 LEU A  71       8.282 -18.485   8.413  1.00  0.91           H  
ATOM   1157 2HD2 LEU A  71       7.194 -19.662   7.691  1.00  0.91           H  
ATOM   1158 3HD2 LEU A  71       6.564 -18.087   8.179  1.00  0.91           H  
ATOM   1159  N   ALA A  72       3.144 -21.884   8.596  1.00  0.91           N  
ATOM   1160  CA  ALA A  72       2.333 -23.072   8.773  1.00  0.91           C  
ATOM   1161  C   ALA A  72       2.749 -24.105   7.723  1.00  0.91           C  
ATOM   1162  O   ALA A  72       2.885 -25.298   8.025  1.00  0.91           O  
ATOM   1163  CB  ALA A  72       0.865 -22.730   8.650  1.00  0.91           C  
ATOM   1164  H   ALA A  72       2.697 -21.000   8.366  1.00  0.91           H  
ATOM   1165  HA  ALA A  72       2.530 -23.484   9.763  1.00  0.91           H  
ATOM   1166 1HB  ALA A  72       0.267 -23.624   8.789  1.00  0.91           H  
ATOM   1167 2HB  ALA A  72       0.596 -21.989   9.406  1.00  0.91           H  
ATOM   1168 3HB  ALA A  72       0.675 -22.317   7.659  1.00  0.91           H  
ATOM   1169  N   ALA A  73       3.012 -23.636   6.490  1.00  0.93           N  
ATOM   1170  CA  ALA A  73       3.477 -24.525   5.443  1.00  0.93           C  
ATOM   1171  C   ALA A  73       4.825 -25.123   5.803  1.00  0.93           C  
ATOM   1172  O   ALA A  73       5.039 -26.321   5.639  1.00  0.93           O  
ATOM   1173  CB  ALA A  73       3.601 -23.789   4.136  1.00  0.93           C  
ATOM   1174  H   ALA A  73       2.851 -22.654   6.261  1.00  0.93           H  
ATOM   1175  HA  ALA A  73       2.751 -25.329   5.340  1.00  0.93           H  
ATOM   1176 1HB  ALA A  73       3.923 -24.493   3.385  1.00  0.93           H  
ATOM   1177 2HB  ALA A  73       2.637 -23.370   3.863  1.00  0.93           H  
ATOM   1178 3HB  ALA A  73       4.325 -22.990   4.223  1.00  0.93           H  
ATOM   1179  N   ILE A  74       5.718 -24.312   6.362  1.00  0.96           N  
ATOM   1180  CA  ILE A  74       7.025 -24.814   6.744  1.00  0.96           C  
ATOM   1181  C   ILE A  74       6.905 -25.858   7.856  1.00  0.96           C  
ATOM   1182  O   ILE A  74       7.585 -26.881   7.787  1.00  0.96           O  
ATOM   1183  CB  ILE A  74       8.018 -23.683   7.050  1.00  0.96           C  
ATOM   1184  CG1 ILE A  74       8.323 -22.948   5.708  1.00  0.96           C  
ATOM   1185  CG2 ILE A  74       9.255 -24.211   7.650  1.00  0.96           C  
ATOM   1186  CD1 ILE A  74       9.108 -21.685   5.829  1.00  0.96           C  
ATOM   1187  H   ILE A  74       5.500 -23.322   6.476  1.00  0.96           H  
ATOM   1188  HA  ILE A  74       7.442 -25.322   5.877  1.00  0.96           H  
ATOM   1189  HB  ILE A  74       7.554 -22.981   7.725  1.00  0.96           H  
ATOM   1190 1HG1 ILE A  74       8.864 -23.629   5.047  1.00  0.96           H  
ATOM   1191 2HG1 ILE A  74       7.371 -22.702   5.245  1.00  0.96           H  
ATOM   1192 1HG2 ILE A  74       9.936 -23.391   7.851  1.00  0.96           H  
ATOM   1193 2HG2 ILE A  74       9.011 -24.722   8.578  1.00  0.96           H  
ATOM   1194 3HG2 ILE A  74       9.706 -24.897   6.951  1.00  0.96           H  
ATOM   1195 1HD1 ILE A  74       9.255 -21.239   4.849  1.00  0.96           H  
ATOM   1196 2HD1 ILE A  74       8.583 -20.989   6.464  1.00  0.96           H  
ATOM   1197 3HD1 ILE A  74      10.070 -21.926   6.252  1.00  0.96           H  
ATOM   1198  N   ASP A  75       6.037 -25.630   8.860  1.00  1.02           N  
ATOM   1199  CA  ASP A  75       5.819 -26.645   9.898  1.00  1.02           C  
ATOM   1200  C   ASP A  75       5.366 -27.960   9.267  1.00  1.02           C  
ATOM   1201  O   ASP A  75       5.851 -29.032   9.638  1.00  1.02           O  
ATOM   1202  CB  ASP A  75       4.716 -26.234  10.900  1.00  1.02           C  
ATOM   1203  CG  ASP A  75       5.073 -25.179  11.953  1.00  1.02           C  
ATOM   1204  OD1 ASP A  75       6.223 -24.931  12.168  1.00  1.02           O  
ATOM   1205  OD2 ASP A  75       4.149 -24.644  12.566  1.00  1.02           O  
ATOM   1206  H   ASP A  75       5.520 -24.755   8.885  1.00  1.02           H  
ATOM   1207  HA  ASP A  75       6.755 -26.810  10.430  1.00  1.02           H  
ATOM   1208 1HB  ASP A  75       3.868 -25.852  10.333  1.00  1.02           H  
ATOM   1209 2HB  ASP A  75       4.366 -27.126  11.419  1.00  1.02           H  
ATOM   1210  N   LYS A  76       4.478 -27.888   8.272  1.00  1.09           N  
ATOM   1211  CA  LYS A  76       4.034 -29.113   7.625  1.00  1.09           C  
ATOM   1212  C   LYS A  76       5.172 -29.736   6.845  1.00  1.09           C  
ATOM   1213  O   LYS A  76       5.361 -30.955   6.869  1.00  1.09           O  
ATOM   1214  CB  LYS A  76       2.840 -28.843   6.717  1.00  1.09           C  
ATOM   1215  CG  LYS A  76       1.574 -28.549   7.475  1.00  1.09           C  
ATOM   1216  CD  LYS A  76       0.395 -28.359   6.548  1.00  1.09           C  
ATOM   1217  CE  LYS A  76      -0.886 -28.238   7.343  1.00  1.09           C  
ATOM   1218  NZ  LYS A  76      -0.877 -27.027   8.192  1.00  1.09           N  
ATOM   1219  H   LYS A  76       4.086 -26.984   7.996  1.00  1.09           H  
ATOM   1220  HA  LYS A  76       3.729 -29.822   8.397  1.00  1.09           H  
ATOM   1221 1HB  LYS A  76       3.053 -27.973   6.104  1.00  1.09           H  
ATOM   1222 2HB  LYS A  76       2.669 -29.688   6.048  1.00  1.09           H  
ATOM   1223 1HG  LYS A  76       1.364 -29.368   8.162  1.00  1.09           H  
ATOM   1224 2HG  LYS A  76       1.713 -27.635   8.055  1.00  1.09           H  
ATOM   1225 1HD  LYS A  76       0.533 -27.438   5.970  1.00  1.09           H  
ATOM   1226 2HD  LYS A  76       0.320 -29.197   5.854  1.00  1.09           H  
ATOM   1227 1HE  LYS A  76      -1.730 -28.182   6.658  1.00  1.09           H  
ATOM   1228 2HE  LYS A  76      -0.999 -29.115   7.977  1.00  1.09           H  
ATOM   1229 1HZ  LYS A  76      -1.733 -26.956   8.709  1.00  1.09           H  
ATOM   1230 2HZ  LYS A  76      -0.099 -27.060   8.829  1.00  1.09           H  
ATOM   1231 3HZ  LYS A  76      -0.780 -26.203   7.584  1.00  1.09           H  
ATOM   1232  N   ALA A  77       5.966 -28.909   6.169  1.00  1.17           N  
ATOM   1233  CA  ALA A  77       7.077 -29.455   5.425  1.00  1.17           C  
ATOM   1234  C   ALA A  77       8.009 -30.165   6.385  1.00  1.17           C  
ATOM   1235  O   ALA A  77       8.506 -31.236   6.060  1.00  1.17           O  
ATOM   1236  CB  ALA A  77       7.830 -28.378   4.672  1.00  1.17           C  
ATOM   1237  H   ALA A  77       5.781 -27.909   6.162  1.00  1.17           H  
ATOM   1238  HA  ALA A  77       6.686 -30.180   4.712  1.00  1.17           H  
ATOM   1239 1HB  ALA A  77       8.641 -28.836   4.120  1.00  1.17           H  
ATOM   1240 2HB  ALA A  77       7.162 -27.873   3.985  1.00  1.17           H  
ATOM   1241 3HB  ALA A  77       8.230 -27.655   5.379  1.00  1.17           H  
ATOM   1242  N   ALA A  78       8.203 -29.584   7.585  1.00  1.27           N  
ATOM   1243  CA  ALA A  78       9.090 -30.140   8.596  1.00  1.27           C  
ATOM   1244  C   ALA A  78       8.644 -31.519   9.026  1.00  1.27           C  
ATOM   1245  O   ALA A  78       9.447 -32.451   9.074  1.00  1.27           O  
ATOM   1246  CB  ALA A  78       9.135 -29.234   9.812  1.00  1.27           C  
ATOM   1247  H   ALA A  78       7.750 -28.694   7.776  1.00  1.27           H  
ATOM   1248  HA  ALA A  78      10.080 -30.206   8.169  1.00  1.27           H  
ATOM   1249 1HB  ALA A  78       9.832 -29.636  10.544  1.00  1.27           H  
ATOM   1250 2HB  ALA A  78       9.438 -28.254   9.505  1.00  1.27           H  
ATOM   1251 3HB  ALA A  78       8.160 -29.165  10.256  1.00  1.27           H  
ATOM   1252  N   GLU A  79       7.341 -31.692   9.254  1.00  1.38           N  
ATOM   1253  CA  GLU A  79       6.833 -33.008   9.630  1.00  1.38           C  
ATOM   1254  C   GLU A  79       7.066 -33.986   8.487  1.00  1.38           C  
ATOM   1255  O   GLU A  79       7.462 -35.143   8.679  1.00  1.38           O  
ATOM   1256  CB  GLU A  79       5.340 -32.957   9.991  1.00  1.38           C  
ATOM   1257  CG  GLU A  79       5.012 -32.232  11.304  1.00  1.38           C  
ATOM   1258  CD  GLU A  79       3.521 -32.249  11.652  1.00  1.38           C  
ATOM   1259  OE1 GLU A  79       2.736 -32.707  10.852  1.00  1.38           O  
ATOM   1260  OE2 GLU A  79       3.183 -31.814  12.731  1.00  1.38           O  
ATOM   1261  H   GLU A  79       6.712 -30.886   9.197  1.00  1.38           H  
ATOM   1262  HA  GLU A  79       7.387 -33.361  10.497  1.00  1.38           H  
ATOM   1263 1HB  GLU A  79       4.799 -32.446   9.189  1.00  1.38           H  
ATOM   1264 2HB  GLU A  79       4.947 -33.970  10.054  1.00  1.38           H  
ATOM   1265 1HG  GLU A  79       5.566 -32.701  12.112  1.00  1.38           H  
ATOM   1266 2HG  GLU A  79       5.349 -31.198  11.220  1.00  1.38           H  
ATOM   1267  N   ARG A  80       6.922 -33.478   7.274  1.00  1.49           N  
ATOM   1268  CA  ARG A  80       7.069 -34.275   6.083  1.00  1.49           C  
ATOM   1269  C   ARG A  80       8.519 -34.437   5.664  1.00  1.49           C  
ATOM   1270  O   ARG A  80       8.780 -35.060   4.641  1.00  1.49           O  
ATOM   1271  CB  ARG A  80       6.279 -33.673   4.948  1.00  1.49           C  
ATOM   1272  CG  ARG A  80       4.774 -33.620   5.190  1.00  1.49           C  
ATOM   1273  CD  ARG A  80       4.136 -34.953   5.082  1.00  1.49           C  
ATOM   1274  NE  ARG A  80       2.685 -34.853   5.164  1.00  1.49           N  
ATOM   1275  CZ  ARG A  80       1.833 -35.893   5.099  1.00  1.49           C  
ATOM   1276  NH1 ARG A  80       2.291 -37.116   4.952  1.00  1.49           N  
ATOM   1277  NH2 ARG A  80       0.532 -35.679   5.182  1.00  1.49           N  
ATOM   1278  H   ARG A  80       6.622 -32.508   7.172  1.00  1.49           H  
ATOM   1279  HA  ARG A  80       6.662 -35.264   6.288  1.00  1.49           H  
ATOM   1280 1HB  ARG A  80       6.620 -32.656   4.779  1.00  1.49           H  
ATOM   1281 2HB  ARG A  80       6.455 -34.236   4.033  1.00  1.49           H  
ATOM   1282 1HG  ARG A  80       4.604 -33.268   6.207  1.00  1.49           H  
ATOM   1283 2HG  ARG A  80       4.308 -32.925   4.501  1.00  1.49           H  
ATOM   1284 1HD  ARG A  80       4.398 -35.412   4.130  1.00  1.49           H  
ATOM   1285 2HD  ARG A  80       4.482 -35.584   5.898  1.00  1.49           H  
ATOM   1286  HE  ARG A  80       2.289 -33.929   5.278  1.00  1.49           H  
ATOM   1287 1HH1 ARG A  80       3.286 -37.279   4.887  1.00  1.49           H  
ATOM   1288 2HH1 ARG A  80       1.649 -37.893   4.903  1.00  1.49           H  
ATOM   1289 1HH2 ARG A  80       0.181 -34.736   5.294  1.00  1.49           H  
ATOM   1290 2HH2 ARG A  80      -0.111 -36.455   5.134  1.00  1.49           H  
ATOM   1291  N   LEU A  81       9.476 -33.917   6.452  1.00  1.58           N  
ATOM   1292  CA  LEU A  81      10.869 -34.143   6.125  1.00  1.58           C  
ATOM   1293  C   LEU A  81      11.287 -35.486   6.680  1.00  1.58           C  
ATOM   1294  O   LEU A  81      12.366 -35.955   6.380  1.00  1.58           O  
ATOM   1295  CB  LEU A  81      11.833 -33.072   6.679  1.00  1.58           C  
ATOM   1296  CG  LEU A  81      11.718 -31.645   6.130  1.00  1.58           C  
ATOM   1297  CD1 LEU A  81      12.684 -30.796   6.848  1.00  1.58           C  
ATOM   1298  CD2 LEU A  81      11.964 -31.625   4.639  1.00  1.58           C  
ATOM   1299  H   LEU A  81       9.248 -33.383   7.289  1.00  1.58           H  
ATOM   1300  HA  LEU A  81      10.972 -34.165   5.048  1.00  1.58           H  
ATOM   1301 1HB  LEU A  81      11.677 -33.011   7.756  1.00  1.58           H  
ATOM   1302 2HB  LEU A  81      12.849 -33.404   6.503  1.00  1.58           H  
ATOM   1303  HG  LEU A  81      10.768 -31.271   6.320  1.00  1.58           H  
ATOM   1304 1HD1 LEU A  81      12.611 -29.773   6.486  1.00  1.58           H  
ATOM   1305 2HD1 LEU A  81      12.474 -30.821   7.918  1.00  1.58           H  
ATOM   1306 3HD1 LEU A  81      13.675 -31.187   6.661  1.00  1.58           H  
ATOM   1307 1HD2 LEU A  81      11.878 -30.604   4.266  1.00  1.58           H  
ATOM   1308 2HD2 LEU A  81      12.962 -32.009   4.418  1.00  1.58           H  
ATOM   1309 3HD2 LEU A  81      11.214 -32.246   4.166  1.00  1.58           H  
ATOM   1310  N   GLY A  82      10.429 -36.121   7.485  1.00  1.63           N  
ATOM   1311  CA  GLY A  82      10.738 -37.430   8.058  1.00  1.63           C  
ATOM   1312  C   GLY A  82      11.394 -38.412   7.060  1.00  1.63           C  
ATOM   1313  O   GLY A  82      12.445 -38.974   7.361  1.00  1.63           O  
ATOM   1314  H   GLY A  82       9.531 -35.690   7.723  1.00  1.63           H  
ATOM   1315 1HA  GLY A  82      11.416 -37.283   8.899  1.00  1.63           H  
ATOM   1316 2HA  GLY A  82       9.834 -37.868   8.478  1.00  1.63           H  
ATOM   1317  N   PRO A  83      10.727 -38.744   5.932  1.00  1.62           N  
ATOM   1318  CA  PRO A  83      11.187 -39.648   4.891  1.00  1.62           C  
ATOM   1319  C   PRO A  83      12.516 -39.245   4.271  1.00  1.62           C  
ATOM   1320  O   PRO A  83      12.751 -38.075   3.935  1.00  1.62           O  
ATOM   1321  CB  PRO A  83      10.062 -39.563   3.852  1.00  1.62           C  
ATOM   1322  CG  PRO A  83       8.846 -39.154   4.643  1.00  1.62           C  
ATOM   1323  CD  PRO A  83       9.375 -38.215   5.684  1.00  1.62           C  
ATOM   1324  HA  PRO A  83      11.257 -40.664   5.311  1.00  1.62           H  
ATOM   1325 1HB  PRO A  83      10.325 -38.825   3.077  1.00  1.62           H  
ATOM   1326 2HB  PRO A  83       9.940 -40.531   3.344  1.00  1.62           H  
ATOM   1327 1HG  PRO A  83       8.107 -38.675   3.982  1.00  1.62           H  
ATOM   1328 2HG  PRO A  83       8.359 -40.038   5.077  1.00  1.62           H  
ATOM   1329 1HD  PRO A  83       9.444 -37.233   5.248  1.00  1.62           H  
ATOM   1330 2HD  PRO A  83       8.738 -38.243   6.571  1.00  1.62           H  
ATOM   1331  N   GLU A  84      13.311 -40.254   3.936  1.00  1.57           N  
ATOM   1332  CA  GLU A  84      14.598 -40.017   3.302  1.00  1.57           C  
ATOM   1333  C   GLU A  84      14.433 -39.279   1.977  1.00  1.57           C  
ATOM   1334  O   GLU A  84      15.312 -38.518   1.585  1.00  1.57           O  
ATOM   1335  CB  GLU A  84      15.360 -41.328   3.110  1.00  1.57           C  
ATOM   1336  CG  GLU A  84      15.860 -41.942   4.418  1.00  1.57           C  
ATOM   1337  CD  GLU A  84      16.616 -43.234   4.228  1.00  1.57           C  
ATOM   1338  OE1 GLU A  84      16.646 -43.732   3.129  1.00  1.57           O  
ATOM   1339  OE2 GLU A  84      17.170 -43.717   5.188  1.00  1.57           O  
ATOM   1340  H   GLU A  84      13.054 -41.198   4.193  1.00  1.57           H  
ATOM   1341  HA  GLU A  84      15.185 -39.388   3.968  1.00  1.57           H  
ATOM   1342 1HB  GLU A  84      14.718 -42.056   2.615  1.00  1.57           H  
ATOM   1343 2HB  GLU A  84      16.223 -41.154   2.464  1.00  1.57           H  
ATOM   1344 1HG  GLU A  84      16.514 -41.224   4.912  1.00  1.57           H  
ATOM   1345 2HG  GLU A  84      15.005 -42.116   5.071  1.00  1.57           H  
ATOM   1346  N   GLU A  85      13.302 -39.482   1.292  1.00  1.49           N  
ATOM   1347  CA  GLU A  85      13.058 -38.788   0.031  1.00  1.49           C  
ATOM   1348  C   GLU A  85      13.192 -37.279   0.195  1.00  1.49           C  
ATOM   1349  O   GLU A  85      13.774 -36.603  -0.659  1.00  1.49           O  
ATOM   1350  CB  GLU A  85      11.647 -39.087  -0.490  1.00  1.49           C  
ATOM   1351  CG  GLU A  85      11.296 -38.380  -1.813  1.00  1.49           C  
ATOM   1352  CD  GLU A  85       9.894 -38.703  -2.317  1.00  1.49           C  
ATOM   1353  OE1 GLU A  85       9.227 -39.485  -1.679  1.00  1.49           O  
ATOM   1354  OE2 GLU A  85       9.483 -38.150  -3.329  1.00  1.49           O  
ATOM   1355  H   GLU A  85      12.614 -40.120   1.661  1.00  1.49           H  
ATOM   1356  HA  GLU A  85      13.797 -39.123  -0.699  1.00  1.49           H  
ATOM   1357 1HB  GLU A  85      11.534 -40.160  -0.637  1.00  1.49           H  
ATOM   1358 2HB  GLU A  85      10.914 -38.779   0.258  1.00  1.49           H  
ATOM   1359 1HG  GLU A  85      11.378 -37.307  -1.659  1.00  1.49           H  
ATOM   1360 2HG  GLU A  85      12.025 -38.665  -2.570  1.00  1.49           H  
ATOM   1361  N   LEU A  86      12.640 -36.736   1.279  1.00  1.39           N  
ATOM   1362  CA  LEU A  86      12.693 -35.302   1.453  1.00  1.39           C  
ATOM   1363  C   LEU A  86      14.070 -34.888   1.904  1.00  1.39           C  
ATOM   1364  O   LEU A  86      14.555 -33.842   1.481  1.00  1.39           O  
ATOM   1365  CB  LEU A  86      11.613 -34.824   2.406  1.00  1.39           C  
ATOM   1366  CG  LEU A  86      10.276 -34.362   1.747  1.00  1.39           C  
ATOM   1367  CD1 LEU A  86      10.465 -32.989   1.086  1.00  1.39           C  
ATOM   1368  CD2 LEU A  86       9.844 -35.404   0.721  1.00  1.39           C  
ATOM   1369  H   LEU A  86      12.234 -37.320   2.007  1.00  1.39           H  
ATOM   1370  HA  LEU A  86      12.500 -34.837   0.493  1.00  1.39           H  
ATOM   1371 1HB  LEU A  86      11.383 -35.636   3.107  1.00  1.39           H  
ATOM   1372 2HB  LEU A  86      12.018 -34.002   2.963  1.00  1.39           H  
ATOM   1373  HG  LEU A  86       9.510 -34.260   2.502  1.00  1.39           H  
ATOM   1374 1HD1 LEU A  86       9.525 -32.677   0.637  1.00  1.39           H  
ATOM   1375 2HD1 LEU A  86      10.761 -32.260   1.835  1.00  1.39           H  
ATOM   1376 3HD1 LEU A  86      11.228 -33.043   0.329  1.00  1.39           H  
ATOM   1377 1HD2 LEU A  86       8.907 -35.096   0.258  1.00  1.39           H  
ATOM   1378 2HD2 LEU A  86      10.606 -35.505  -0.042  1.00  1.39           H  
ATOM   1379 3HD2 LEU A  86       9.704 -36.367   1.218  1.00  1.39           H  
ATOM   1380  N   TRP A  87      14.720 -35.724   2.715  1.00  1.29           N  
ATOM   1381  CA  TRP A  87      16.069 -35.404   3.169  1.00  1.29           C  
ATOM   1382  C   TRP A  87      17.020 -35.306   1.977  1.00  1.29           C  
ATOM   1383  O   TRP A  87      17.894 -34.430   1.925  1.00  1.29           O  
ATOM   1384  CB  TRP A  87      16.583 -36.430   4.154  1.00  1.29           C  
ATOM   1385  CG  TRP A  87      15.951 -36.324   5.459  1.00  1.29           C  
ATOM   1386  CD1 TRP A  87      15.242 -35.272   5.912  1.00  1.29           C  
ATOM   1387  CD2 TRP A  87      15.972 -37.280   6.527  1.00  1.29           C  
ATOM   1388  NE1 TRP A  87      14.830 -35.500   7.179  1.00  1.29           N  
ATOM   1389  CE2 TRP A  87      15.272 -36.717   7.580  1.00  1.29           C  
ATOM   1390  CE3 TRP A  87      16.524 -38.543   6.673  1.00  1.29           C  
ATOM   1391  CZ2 TRP A  87      15.109 -37.367   8.785  1.00  1.29           C  
ATOM   1392  CZ3 TRP A  87      16.368 -39.207   7.876  1.00  1.29           C  
ATOM   1393  CH2 TRP A  87      15.680 -38.631   8.911  1.00  1.29           C  
ATOM   1394  H   TRP A  87      14.253 -36.579   3.031  1.00  1.29           H  
ATOM   1395  HA  TRP A  87      16.041 -34.449   3.683  1.00  1.29           H  
ATOM   1396 1HB  TRP A  87      16.434 -37.427   3.759  1.00  1.29           H  
ATOM   1397 2HB  TRP A  87      17.643 -36.282   4.286  1.00  1.29           H  
ATOM   1398  HD1 TRP A  87      15.030 -34.369   5.345  1.00  1.29           H  
ATOM   1399  HE1 TRP A  87      14.272 -34.872   7.729  1.00  1.29           H  
ATOM   1400  HE3 TRP A  87      17.065 -39.003   5.854  1.00  1.29           H  
ATOM   1401  HZ2 TRP A  87      14.559 -36.921   9.612  1.00  1.29           H  
ATOM   1402  HZ3 TRP A  87      16.805 -40.200   7.980  1.00  1.29           H  
ATOM   1403  HH2 TRP A  87      15.572 -39.176   9.848  1.00  1.29           H  
ATOM   1404  N   ASP A  88      16.852 -36.211   1.000  1.00  1.21           N  
ATOM   1405  CA  ASP A  88      17.681 -36.156  -0.196  1.00  1.21           C  
ATOM   1406  C   ASP A  88      17.356 -34.899  -1.008  1.00  1.21           C  
ATOM   1407  O   ASP A  88      18.265 -34.194  -1.443  1.00  1.21           O  
ATOM   1408  CB  ASP A  88      17.474 -37.388  -1.089  1.00  1.21           C  
ATOM   1409  CG  ASP A  88      18.074 -38.739  -0.563  1.00  1.21           C  
ATOM   1410  OD1 ASP A  88      18.872 -38.752   0.376  1.00  1.21           O  
ATOM   1411  OD2 ASP A  88      17.748 -39.749  -1.155  1.00  1.21           O  
ATOM   1412  H   ASP A  88      16.143 -36.938   1.098  1.00  1.21           H  
ATOM   1413  HA  ASP A  88      18.726 -36.109   0.103  1.00  1.21           H  
ATOM   1414 1HB  ASP A  88      16.396 -37.537  -1.221  1.00  1.21           H  
ATOM   1415 2HB  ASP A  88      17.890 -37.188  -2.075  1.00  1.21           H  
ATOM   1416  N   ARG A  89      16.064 -34.552  -1.129  1.00  1.16           N  
ATOM   1417  CA  ARG A  89      15.656 -33.351  -1.872  1.00  1.16           C  
ATOM   1418  C   ARG A  89      16.235 -32.074  -1.284  1.00  1.16           C  
ATOM   1419  O   ARG A  89      16.516 -31.121  -2.016  1.00  1.16           O  
ATOM   1420  CB  ARG A  89      14.145 -33.206  -1.911  1.00  1.16           C  
ATOM   1421  CG  ARG A  89      13.385 -34.176  -2.826  1.00  1.16           C  
ATOM   1422  CD  ARG A  89      11.943 -33.976  -2.640  1.00  1.16           C  
ATOM   1423  NE  ARG A  89      11.101 -34.892  -3.385  1.00  1.16           N  
ATOM   1424  CZ  ARG A  89      10.559 -34.661  -4.595  1.00  1.16           C  
ATOM   1425  NH1 ARG A  89      10.739 -33.503  -5.210  1.00  1.16           N  
ATOM   1426  NH2 ARG A  89       9.823 -35.612  -5.141  1.00  1.16           N  
ATOM   1427  H   ARG A  89      15.338 -35.161  -0.747  1.00  1.16           H  
ATOM   1428  HA  ARG A  89      16.014 -33.451  -2.895  1.00  1.16           H  
ATOM   1429 1HB  ARG A  89      13.752 -33.330  -0.909  1.00  1.16           H  
ATOM   1430 2HB  ARG A  89      13.893 -32.196  -2.227  1.00  1.16           H  
ATOM   1431 1HG  ARG A  89      13.631 -33.965  -3.866  1.00  1.16           H  
ATOM   1432 2HG  ARG A  89      13.639 -35.201  -2.596  1.00  1.16           H  
ATOM   1433 1HD  ARG A  89      11.704 -34.081  -1.604  1.00  1.16           H  
ATOM   1434 2HD  ARG A  89      11.725 -32.973  -2.965  1.00  1.16           H  
ATOM   1435  HE  ARG A  89      10.916 -35.803  -2.965  1.00  1.16           H  
ATOM   1436 1HH1 ARG A  89      11.288 -32.777  -4.780  1.00  1.16           H  
ATOM   1437 2HH1 ARG A  89      10.313 -33.322  -6.119  1.00  1.16           H  
ATOM   1438 1HH2 ARG A  89       9.695 -36.505  -4.630  1.00  1.16           H  
ATOM   1439 2HH2 ARG A  89       9.358 -35.460  -6.052  1.00  1.16           H  
ATOM   1440  N   VAL A  90      16.429 -32.057   0.034  1.00  1.14           N  
ATOM   1441  CA  VAL A  90      16.964 -30.874   0.679  1.00  1.14           C  
ATOM   1442  C   VAL A  90      18.454 -31.016   0.995  1.00  1.14           C  
ATOM   1443  O   VAL A  90      18.977 -30.228   1.764  1.00  1.14           O  
ATOM   1444  CB  VAL A  90      16.229 -30.536   2.003  1.00  1.14           C  
ATOM   1445  CG1 VAL A  90      14.727 -30.290   1.762  1.00  1.14           C  
ATOM   1446  CG2 VAL A  90      16.480 -31.601   2.969  1.00  1.14           C  
ATOM   1447  H   VAL A  90      16.145 -32.862   0.593  1.00  1.14           H  
ATOM   1448  HA  VAL A  90      16.843 -30.041   0.002  1.00  1.14           H  
ATOM   1449  HB  VAL A  90      16.628 -29.620   2.389  1.00  1.14           H  
ATOM   1450 1HG1 VAL A  90      14.241 -30.026   2.704  1.00  1.14           H  
ATOM   1451 2HG1 VAL A  90      14.599 -29.474   1.049  1.00  1.14           H  
ATOM   1452 3HG1 VAL A  90      14.271 -31.198   1.361  1.00  1.14           H  
ATOM   1453 1HG2 VAL A  90      16.012 -31.374   3.926  1.00  1.14           H  
ATOM   1454 2HG2 VAL A  90      16.096 -32.499   2.585  1.00  1.14           H  
ATOM   1455 3HG2 VAL A  90      17.543 -31.689   3.080  1.00  1.14           H  
ATOM   1456  N   ASP A  91      19.145 -32.020   0.463  1.00  1.13           N  
ATOM   1457  CA  ASP A  91      20.586 -32.175   0.717  1.00  1.13           C  
ATOM   1458  C   ASP A  91      21.064 -32.310   2.169  1.00  1.13           C  
ATOM   1459  O   ASP A  91      22.123 -31.774   2.503  1.00  1.13           O  
ATOM   1460  CB  ASP A  91      21.372 -30.980   0.143  1.00  1.13           C  
ATOM   1461  CG  ASP A  91      21.434 -30.904  -1.340  1.00  1.13           C  
ATOM   1462  OD1 ASP A  91      21.961 -31.792  -1.948  1.00  1.13           O  
ATOM   1463  OD2 ASP A  91      21.026 -29.915  -1.889  1.00  1.13           O  
ATOM   1464  H   ASP A  91      18.687 -32.685  -0.159  1.00  1.13           H  
ATOM   1465  HA  ASP A  91      20.898 -33.078   0.190  1.00  1.13           H  
ATOM   1466 1HB  ASP A  91      20.971 -30.045   0.507  1.00  1.13           H  
ATOM   1467 2HB  ASP A  91      22.396 -31.040   0.507  1.00  1.13           H  
ATOM   1468  N   LEU A  92      20.351 -32.997   3.050  1.00  1.12           N  
ATOM   1469  CA  LEU A  92      20.963 -33.143   4.380  1.00  1.12           C  
ATOM   1470  C   LEU A  92      22.033 -34.223   4.357  1.00  1.12           C  
ATOM   1471  O   LEU A  92      21.836 -35.277   3.741  1.00  1.12           O  
ATOM   1472  CB  LEU A  92      19.944 -33.477   5.460  1.00  1.12           C  
ATOM   1473  CG  LEU A  92      18.944 -32.425   5.807  1.00  1.12           C  
ATOM   1474  CD1 LEU A  92      17.978 -33.006   6.741  1.00  1.12           C  
ATOM   1475  CD2 LEU A  92      19.650 -31.249   6.457  1.00  1.12           C  
ATOM   1476  H   LEU A  92      19.457 -33.425   2.791  1.00  1.12           H  
ATOM   1477  HA  LEU A  92      21.440 -32.203   4.655  1.00  1.12           H  
ATOM   1478 1HB  LEU A  92      19.385 -34.355   5.140  1.00  1.12           H  
ATOM   1479 2HB  LEU A  92      20.489 -33.730   6.375  1.00  1.12           H  
ATOM   1480  HG  LEU A  92      18.442 -32.106   4.941  1.00  1.12           H  
ATOM   1481 1HD1 LEU A  92      17.233 -32.267   7.015  1.00  1.12           H  
ATOM   1482 2HD1 LEU A  92      17.504 -33.843   6.273  1.00  1.12           H  
ATOM   1483 3HD1 LEU A  92      18.511 -33.339   7.633  1.00  1.12           H  
ATOM   1484 1HD2 LEU A  92      18.929 -30.483   6.723  1.00  1.12           H  
ATOM   1485 2HD2 LEU A  92      20.156 -31.592   7.352  1.00  1.12           H  
ATOM   1486 3HD2 LEU A  92      20.382 -30.838   5.770  1.00  1.12           H  
ATOM   1487  N   THR A  93      23.151 -33.997   5.051  1.00  1.12           N  
ATOM   1488  CA  THR A  93      24.185 -35.020   5.124  1.00  1.12           C  
ATOM   1489  C   THR A  93      23.851 -35.946   6.293  1.00  1.12           C  
ATOM   1490  O   THR A  93      23.160 -35.510   7.212  1.00  1.12           O  
ATOM   1491  CB  THR A  93      25.557 -34.345   5.291  1.00  1.12           C  
ATOM   1492  OG1 THR A  93      25.558 -33.599   6.493  1.00  1.12           O  
ATOM   1493  CG2 THR A  93      25.809 -33.416   4.130  1.00  1.12           C  
ATOM   1494  H   THR A  93      23.293 -33.102   5.540  1.00  1.12           H  
ATOM   1495  HA  THR A  93      24.178 -35.573   4.190  1.00  1.12           H  
ATOM   1496  HB  THR A  93      26.342 -35.082   5.331  1.00  1.12           H  
ATOM   1497  HG1 THR A  93      24.952 -32.826   6.384  1.00  1.12           H  
ATOM   1498 1HG2 THR A  93      26.775 -32.929   4.257  1.00  1.12           H  
ATOM   1499 2HG2 THR A  93      25.807 -33.987   3.203  1.00  1.12           H  
ATOM   1500 3HG2 THR A  93      25.020 -32.658   4.095  1.00  1.12           H  
ATOM   1501  N   PRO A  94      24.341 -37.196   6.345  1.00  1.11           N  
ATOM   1502  CA  PRO A  94      24.111 -38.125   7.437  1.00  1.11           C  
ATOM   1503  C   PRO A  94      24.143 -37.464   8.828  1.00  1.11           C  
ATOM   1504  O   PRO A  94      23.120 -37.523   9.501  1.00  1.11           O  
ATOM   1505  CB  PRO A  94      25.146 -39.226   7.171  1.00  1.11           C  
ATOM   1506  CG  PRO A  94      25.243 -39.229   5.652  1.00  1.11           C  
ATOM   1507  CD  PRO A  94      25.198 -37.752   5.261  1.00  1.11           C  
ATOM   1508  HA  PRO A  94      23.114 -38.563   7.287  1.00  1.11           H  
ATOM   1509 1HB  PRO A  94      26.071 -39.122   7.711  1.00  1.11           H  
ATOM   1510 2HB  PRO A  94      24.727 -40.179   7.524  1.00  1.11           H  
ATOM   1511 1HG  PRO A  94      26.172 -39.729   5.334  1.00  1.11           H  
ATOM   1512 2HG  PRO A  94      24.410 -39.805   5.221  1.00  1.11           H  
ATOM   1513 1HD  PRO A  94      26.205 -37.329   5.286  1.00  1.11           H  
ATOM   1514 2HD  PRO A  94      24.723 -37.664   4.278  1.00  1.11           H  
ATOM   1515  N   PRO A  95      25.229 -36.793   9.302  1.00  1.11           N  
ATOM   1516  CA  PRO A  95      25.290 -36.231  10.643  1.00  1.11           C  
ATOM   1517  C   PRO A  95      24.197 -35.192  10.895  1.00  1.11           C  
ATOM   1518  O   PRO A  95      23.818 -34.935  12.032  1.00  1.11           O  
ATOM   1519  CB  PRO A  95      26.653 -35.554  10.673  1.00  1.11           C  
ATOM   1520  CG  PRO A  95      27.450 -36.214   9.581  1.00  1.11           C  
ATOM   1521  CD  PRO A  95      26.434 -36.454   8.492  1.00  1.11           C  
ATOM   1522  HA  PRO A  95      25.236 -37.047  11.381  1.00  1.11           H  
ATOM   1523 1HB  PRO A  95      26.515 -34.485  10.521  1.00  1.11           H  
ATOM   1524 2HB  PRO A  95      27.090 -35.696  11.664  1.00  1.11           H  
ATOM   1525 1HG  PRO A  95      28.272 -35.555   9.259  1.00  1.11           H  
ATOM   1526 2HG  PRO A  95      27.908 -37.141   9.953  1.00  1.11           H  
ATOM   1527 1HD  PRO A  95      26.255 -35.517   7.961  1.00  1.11           H  
ATOM   1528 2HD  PRO A  95      26.792 -37.204   7.840  1.00  1.11           H  
ATOM   1529  N   GLU A  96      23.666 -34.585   9.835  1.00  1.10           N  
ATOM   1530  CA  GLU A  96      22.635 -33.580  10.007  1.00  1.10           C  
ATOM   1531  C   GLU A  96      21.299 -34.292  10.116  1.00  1.10           C  
ATOM   1532  O   GLU A  96      20.390 -33.834  10.809  1.00  1.10           O  
ATOM   1533  CB  GLU A  96      22.658 -32.590   8.849  1.00  1.10           C  
ATOM   1534  CG  GLU A  96      23.904 -31.745   8.765  1.00  1.10           C  
ATOM   1535  CD  GLU A  96      23.947 -30.911   7.515  1.00  1.10           C  
ATOM   1536  OE1 GLU A  96      23.777 -31.465   6.435  1.00  1.10           O  
ATOM   1537  OE2 GLU A  96      24.124 -29.727   7.624  1.00  1.10           O  
ATOM   1538  H   GLU A  96      23.937 -34.829   8.890  1.00  1.10           H  
ATOM   1539  HA  GLU A  96      22.818 -33.034  10.932  1.00  1.10           H  
ATOM   1540 1HB  GLU A  96      22.539 -33.122   7.907  1.00  1.10           H  
ATOM   1541 2HB  GLU A  96      21.817 -31.912   8.949  1.00  1.10           H  
ATOM   1542 1HG  GLU A  96      23.948 -31.086   9.633  1.00  1.10           H  
ATOM   1543 2HG  GLU A  96      24.774 -32.400   8.795  1.00  1.10           H  
ATOM   1544  N   ARG A  97      21.200 -35.452   9.459  1.00  1.10           N  
ATOM   1545  CA  ARG A  97      19.981 -36.245   9.514  1.00  1.10           C  
ATOM   1546  C   ARG A  97      19.905 -36.840  10.929  1.00  1.10           C  
ATOM   1547  O   ARG A  97      18.846 -36.897  11.556  1.00  1.10           O  
ATOM   1548  CB  ARG A  97      20.019 -37.356   8.470  1.00  1.10           C  
ATOM   1549  CG  ARG A  97      19.996 -36.844   7.035  1.00  1.10           C  
ATOM   1550  CD  ARG A  97      20.115 -37.926   6.004  1.00  1.10           C  
ATOM   1551  NE  ARG A  97      20.252 -37.349   4.684  1.00  1.10           N  
ATOM   1552  CZ  ARG A  97      19.889 -37.883   3.509  1.00  1.10           C  
ATOM   1553  NH1 ARG A  97      19.300 -39.046   3.382  1.00  1.10           N  
ATOM   1554  NH2 ARG A  97      20.130 -37.186   2.437  1.00  1.10           N  
ATOM   1555  H   ARG A  97      21.987 -35.766   8.886  1.00  1.10           H  
ATOM   1556  HA  ARG A  97      19.121 -35.606   9.325  1.00  1.10           H  
ATOM   1557 1HB  ARG A  97      20.897 -37.969   8.600  1.00  1.10           H  
ATOM   1558 2HB  ARG A  97      19.151 -37.997   8.601  1.00  1.10           H  
ATOM   1559 1HG  ARG A  97      19.056 -36.318   6.865  1.00  1.10           H  
ATOM   1560 2HG  ARG A  97      20.815 -36.156   6.889  1.00  1.10           H  
ATOM   1561 1HD  ARG A  97      21.004 -38.515   6.205  1.00  1.10           H  
ATOM   1562 2HD  ARG A  97      19.256 -38.564   6.013  1.00  1.10           H  
ATOM   1563  HE  ARG A  97      20.728 -36.449   4.604  1.00  1.10           H  
ATOM   1564 1HH1 ARG A  97      19.105 -39.630   4.179  1.00  1.10           H  
ATOM   1565 2HH1 ARG A  97      19.058 -39.342   2.415  1.00  1.10           H  
ATOM   1566 1HH2 ARG A  97      20.604 -36.279   2.539  1.00  1.10           H  
ATOM   1567 2HH2 ARG A  97      19.834 -37.566   1.524  1.00  1.10           H  
ATOM   1568  N   GLU A  98      21.075 -37.233  11.455  1.00  1.10           N  
ATOM   1569  CA  GLU A  98      21.178 -37.774  12.808  1.00  1.10           C  
ATOM   1570  C   GLU A  98      20.865 -36.713  13.868  1.00  1.10           C  
ATOM   1571  O   GLU A  98      20.180 -36.996  14.850  1.00  1.10           O  
ATOM   1572  CB  GLU A  98      22.585 -38.337  13.047  1.00  1.10           C  
ATOM   1573  CG  GLU A  98      22.913 -39.612  12.250  1.00  1.10           C  
ATOM   1574  CD  GLU A  98      24.345 -40.076  12.424  1.00  1.10           C  
ATOM   1575  OE1 GLU A  98      25.114 -39.367  13.030  1.00  1.10           O  
ATOM   1576  OE2 GLU A  98      24.664 -41.143  11.950  1.00  1.10           O  
ATOM   1577  H   GLU A  98      21.909 -37.175  10.873  1.00  1.10           H  
ATOM   1578  HA  GLU A  98      20.454 -38.582  12.910  1.00  1.10           H  
ATOM   1579 1HB  GLU A  98      23.319 -37.580  12.783  1.00  1.10           H  
ATOM   1580 2HB  GLU A  98      22.713 -38.556  14.106  1.00  1.10           H  
ATOM   1581 1HG  GLU A  98      22.244 -40.408  12.572  1.00  1.10           H  
ATOM   1582 2HG  GLU A  98      22.723 -39.423  11.197  1.00  1.10           H  
ATOM   1583  N   LEU A  99      21.352 -35.483  13.664  1.00  1.11           N  
ATOM   1584  CA  LEU A  99      21.099 -34.397  14.603  1.00  1.11           C  
ATOM   1585  C   LEU A  99      19.681 -33.838  14.534  1.00  1.11           C  
ATOM   1586  O   LEU A  99      19.090 -33.531  15.566  1.00  1.11           O  
ATOM   1587  CB  LEU A  99      22.129 -33.280  14.406  1.00  1.11           C  
ATOM   1588  CG  LEU A  99      23.542 -33.631  14.848  1.00  1.11           C  
ATOM   1589  CD1 LEU A  99      24.512 -32.530  14.404  1.00  1.11           C  
ATOM   1590  CD2 LEU A  99      23.529 -33.788  16.367  1.00  1.11           C  
ATOM   1591  H   LEU A  99      21.955 -35.303  12.862  1.00  1.11           H  
ATOM   1592  HA  LEU A  99      21.248 -34.793  15.604  1.00  1.11           H  
ATOM   1593 1HB  LEU A  99      22.160 -33.014  13.349  1.00  1.11           H  
ATOM   1594 2HB  LEU A  99      21.812 -32.429  14.965  1.00  1.11           H  
ATOM   1595  HG  LEU A  99      23.849 -34.568  14.399  1.00  1.11           H  
ATOM   1596 1HD1 LEU A  99      25.521 -32.782  14.719  1.00  1.11           H  
ATOM   1597 2HD1 LEU A  99      24.488 -32.445  13.315  1.00  1.11           H  
ATOM   1598 3HD1 LEU A  99      24.210 -31.588  14.849  1.00  1.11           H  
ATOM   1599 1HD2 LEU A  99      24.516 -34.057  16.717  1.00  1.11           H  
ATOM   1600 2HD2 LEU A  99      23.220 -32.847  16.823  1.00  1.11           H  
ATOM   1601 3HD2 LEU A  99      22.827 -34.574  16.642  1.00  1.11           H  
ATOM   1602  N   MET A 100      19.085 -33.744  13.341  1.00  1.11           N  
ATOM   1603  CA  MET A 100      17.737 -33.175  13.246  1.00  1.11           C  
ATOM   1604  C   MET A 100      16.706 -34.080  13.919  1.00  1.11           C  
ATOM   1605  O   MET A 100      15.589 -33.662  14.220  1.00  1.11           O  
ATOM   1606  CB  MET A 100      17.307 -32.940  11.803  1.00  1.11           C  
ATOM   1607  CG  MET A 100      16.903 -34.148  11.078  1.00  1.11           C  
ATOM   1608  SD  MET A 100      16.257 -33.752   9.515  1.00  1.11           S  
ATOM   1609  CE  MET A 100      14.648 -33.071   9.953  1.00  1.11           C  
ATOM   1610  H   MET A 100      19.575 -34.003  12.486  1.00  1.11           H  
ATOM   1611  HA  MET A 100      17.732 -32.229  13.768  1.00  1.11           H  
ATOM   1612 1HB  MET A 100      16.502 -32.240  11.748  1.00  1.11           H  
ATOM   1613 2HB  MET A 100      18.144 -32.505  11.253  1.00  1.11           H  
ATOM   1614 1HG  MET A 100      17.752 -34.781  10.953  1.00  1.11           H  
ATOM   1615 2HG  MET A 100      16.146 -34.694  11.635  1.00  1.11           H  
ATOM   1616 1HE  MET A 100      14.118 -32.779   9.047  1.00  1.11           H  
ATOM   1617 2HE  MET A 100      14.065 -33.825  10.483  1.00  1.11           H  
ATOM   1618 3HE  MET A 100      14.781 -32.193  10.597  1.00  1.11           H  
ATOM   1619  N   ALA A 101      17.091 -35.336  14.145  1.00  1.11           N  
ATOM   1620  CA  ALA A 101      16.258 -36.346  14.767  1.00  1.11           C  
ATOM   1621  C   ALA A 101      16.255 -36.221  16.295  1.00  1.11           C  
ATOM   1622  O   ALA A 101      15.544 -36.960  16.982  1.00  1.11           O  
ATOM   1623  CB  ALA A 101      16.744 -37.720  14.352  1.00  1.11           C  
ATOM   1624  H   ALA A 101      18.025 -35.607  13.859  1.00  1.11           H  
ATOM   1625  HA  ALA A 101      15.238 -36.205  14.415  1.00  1.11           H  
ATOM   1626 1HB  ALA A 101      16.104 -38.483  14.789  1.00  1.11           H  
ATOM   1627 2HB  ALA A 101      16.721 -37.799  13.263  1.00  1.11           H  
ATOM   1628 3HB  ALA A 101      17.766 -37.856  14.702  1.00  1.11           H  
ATOM   1629  N   ILE A 102      17.040 -35.289  16.832  1.00  1.10           N  
ATOM   1630  CA  ILE A 102      17.105 -35.092  18.270  1.00  1.10           C  
ATOM   1631  C   ILE A 102      16.000 -34.131  18.696  1.00  1.10           C  
ATOM   1632  O   ILE A 102      16.010 -32.951  18.342  1.00  1.10           O  
ATOM   1633  CB  ILE A 102      18.487 -34.537  18.648  1.00  1.10           C  
ATOM   1634  CG1 ILE A 102      19.565 -35.490  18.123  1.00  1.10           C  
ATOM   1635  CG2 ILE A 102      18.602 -34.372  20.138  1.00  1.10           C  
ATOM   1636  CD1 ILE A 102      19.467 -36.871  18.671  1.00  1.10           C  
ATOM   1637  H   ILE A 102      17.621 -34.700  16.236  1.00  1.10           H  
ATOM   1638  HA  ILE A 102      16.953 -36.048  18.768  1.00  1.10           H  
ATOM   1639  HB  ILE A 102      18.635 -33.571  18.158  1.00  1.10           H  
ATOM   1640 1HG1 ILE A 102      19.473 -35.561  17.046  1.00  1.10           H  
ATOM   1641 2HG1 ILE A 102      20.535 -35.097  18.359  1.00  1.10           H  
ATOM   1642 1HG2 ILE A 102      19.582 -33.983  20.400  1.00  1.10           H  
ATOM   1643 2HG2 ILE A 102      17.833 -33.689  20.500  1.00  1.10           H  
ATOM   1644 3HG2 ILE A 102      18.469 -35.335  20.575  1.00  1.10           H  
ATOM   1645 1HD1 ILE A 102      20.259 -37.487  18.244  1.00  1.10           H  
ATOM   1646 2HD1 ILE A 102      19.575 -36.828  19.744  1.00  1.10           H  
ATOM   1647 3HD1 ILE A 102      18.497 -37.298  18.415  1.00  1.10           H  
ATOM   1648  N   GLU A 103      15.032 -34.653  19.444  1.00  1.09           N  
ATOM   1649  CA  GLU A 103      13.837 -33.899  19.807  1.00  1.09           C  
ATOM   1650  C   GLU A 103      13.731 -33.534  21.293  1.00  1.09           C  
ATOM   1651  O   GLU A 103      13.459 -34.424  22.099  1.00  1.09           O  
ATOM   1652  CB  GLU A 103      12.585 -34.678  19.403  1.00  1.09           C  
ATOM   1653  CG  GLU A 103      11.251 -34.027  19.822  1.00  1.09           C  
ATOM   1654  CD  GLU A 103      10.991 -32.649  19.248  1.00  1.09           C  
ATOM   1655  OE1 GLU A 103      10.801 -32.510  18.051  1.00  1.09           O  
ATOM   1656  OE2 GLU A 103      10.966 -31.716  20.039  1.00  1.09           O  
ATOM   1657  H   GLU A 103      15.112 -35.622  19.721  1.00  1.09           H  
ATOM   1658  HA  GLU A 103      13.847 -33.019  19.187  1.00  1.09           H  
ATOM   1659 1HB  GLU A 103      12.571 -34.802  18.318  1.00  1.09           H  
ATOM   1660 2HB  GLU A 103      12.623 -35.673  19.843  1.00  1.09           H  
ATOM   1661 1HG  GLU A 103      10.436 -34.680  19.516  1.00  1.09           H  
ATOM   1662 2HG  GLU A 103      11.230 -33.964  20.905  1.00  1.09           H  
ATOM   1663  N   PRO A 104      13.927 -32.249  21.687  1.00  1.10           N  
ATOM   1664  CA  PRO A 104      13.902 -31.749  23.053  1.00  1.10           C  
ATOM   1665  C   PRO A 104      12.522 -31.844  23.710  1.00  1.10           C  
ATOM   1666  O   PRO A 104      12.421 -31.786  24.932  1.00  1.10           O  
ATOM   1667  CB  PRO A 104      14.354 -30.296  22.894  1.00  1.10           C  
ATOM   1668  CG  PRO A 104      14.011 -29.923  21.500  1.00  1.10           C  
ATOM   1669  CD  PRO A 104      14.179 -31.188  20.689  1.00  1.10           C  
ATOM   1670  HA  PRO A 104      14.635 -32.307  23.646  1.00  1.10           H  
ATOM   1671 1HB  PRO A 104      13.832 -29.682  23.636  1.00  1.10           H  
ATOM   1672 2HB  PRO A 104      15.433 -30.215  23.117  1.00  1.10           H  
ATOM   1673 1HG  PRO A 104      12.990 -29.515  21.443  1.00  1.10           H  
ATOM   1674 2HG  PRO A 104      14.687 -29.131  21.168  1.00  1.10           H  
ATOM   1675 1HD  PRO A 104      13.394 -31.141  19.927  1.00  1.10           H  
ATOM   1676 2HD  PRO A 104      15.190 -31.280  20.262  1.00  1.10           H  
ATOM   1677  N   GLY A 105      11.458 -32.002  22.913  1.00  1.13           N  
ATOM   1678  CA  GLY A 105      10.111 -32.129  23.460  1.00  1.13           C  
ATOM   1679  C   GLY A 105       9.191 -31.009  23.007  1.00  1.13           C  
ATOM   1680  O   GLY A 105       7.997 -31.032  23.281  1.00  1.13           O  
ATOM   1681  H   GLY A 105      11.543 -32.030  21.895  1.00  1.13           H  
ATOM   1682 1HA  GLY A 105       9.696 -33.086  23.148  1.00  1.13           H  
ATOM   1683 2HA  GLY A 105      10.158 -32.145  24.548  1.00  1.13           H  
ATOM   1684  N   TYR A 106       9.734 -30.036  22.298  1.00  1.20           N  
ATOM   1685  CA  TYR A 106       8.946 -28.920  21.785  1.00  1.20           C  
ATOM   1686  C   TYR A 106       7.992 -29.359  20.674  1.00  1.20           C  
ATOM   1687  O   TYR A 106       6.863 -28.881  20.599  1.00  1.20           O  
ATOM   1688  CB  TYR A 106       9.837 -27.759  21.380  1.00  1.20           C  
ATOM   1689  CG  TYR A 106       9.052 -26.600  20.888  1.00  1.20           C  
ATOM   1690  CD1 TYR A 106       8.019 -26.088  21.662  1.00  1.20           C  
ATOM   1691  CD2 TYR A 106       9.379 -26.008  19.691  1.00  1.20           C  
ATOM   1692  CE1 TYR A 106       7.306 -25.000  21.206  1.00  1.20           C  
ATOM   1693  CE2 TYR A 106       8.675 -24.926  19.259  1.00  1.20           C  
ATOM   1694  CZ  TYR A 106       7.644 -24.425  20.001  1.00  1.20           C  
ATOM   1695  OH  TYR A 106       6.953 -23.350  19.546  1.00  1.20           O  
ATOM   1696  H   TYR A 106      10.722 -30.084  22.099  1.00  1.20           H  
ATOM   1697  HA  TYR A 106       8.316 -28.557  22.601  1.00  1.20           H  
ATOM   1698 1HB  TYR A 106      10.437 -27.435  22.235  1.00  1.20           H  
ATOM   1699 2HB  TYR A 106      10.522 -28.074  20.591  1.00  1.20           H  
ATOM   1700  HD1 TYR A 106       7.767 -26.549  22.622  1.00  1.20           H  
ATOM   1701  HD2 TYR A 106      10.201 -26.397  19.088  1.00  1.20           H  
ATOM   1702  HE1 TYR A 106       6.485 -24.595  21.799  1.00  1.20           H  
ATOM   1703  HE2 TYR A 106       8.934 -24.462  18.320  1.00  1.20           H  
ATOM   1704  HH  TYR A 106       7.259 -23.150  18.652  1.00  1.20           H  
ATOM   1705  N   ARG A 107       8.468 -30.241  19.786  1.00  1.29           N  
ATOM   1706  CA  ARG A 107       7.673 -30.784  18.677  1.00  1.29           C  
ATOM   1707  C   ARG A 107       7.161 -29.762  17.659  1.00  1.29           C  
ATOM   1708  O   ARG A 107       6.076 -29.939  17.104  1.00  1.29           O  
ATOM   1709  CB  ARG A 107       6.434 -31.483  19.240  1.00  1.29           C  
ATOM   1710  CG  ARG A 107       6.680 -32.615  20.229  1.00  1.29           C  
ATOM   1711  CD  ARG A 107       5.378 -33.142  20.751  1.00  1.29           C  
ATOM   1712  NE  ARG A 107       4.642 -32.091  21.487  1.00  1.29           N  
ATOM   1713  CZ  ARG A 107       4.856 -31.752  22.785  1.00  1.29           C  
ATOM   1714  NH1 ARG A 107       5.746 -32.404  23.490  1.00  1.29           N  
ATOM   1715  NH2 ARG A 107       4.179 -30.760  23.350  1.00  1.29           N  
ATOM   1716  H   ARG A 107       9.420 -30.597  19.898  1.00  1.29           H  
ATOM   1717  HA  ARG A 107       8.295 -31.512  18.157  1.00  1.29           H  
ATOM   1718 1HB  ARG A 107       5.758 -30.776  19.703  1.00  1.29           H  
ATOM   1719 2HB  ARG A 107       5.890 -31.925  18.407  1.00  1.29           H  
ATOM   1720 1HG  ARG A 107       7.218 -33.423  19.735  1.00  1.29           H  
ATOM   1721 2HG  ARG A 107       7.266 -32.253  21.068  1.00  1.29           H  
ATOM   1722 1HD  ARG A 107       4.759 -33.480  19.922  1.00  1.29           H  
ATOM   1723 2HD  ARG A 107       5.565 -33.971  21.432  1.00  1.29           H  
ATOM   1724  HE  ARG A 107       3.954 -31.554  20.977  1.00  1.29           H  
ATOM   1725 1HH1 ARG A 107       6.280 -33.141  23.070  1.00  1.29           H  
ATOM   1726 2HH1 ARG A 107       5.916 -32.146  24.451  1.00  1.29           H  
ATOM   1727 1HH2 ARG A 107       3.485 -30.211  22.830  1.00  1.29           H  
ATOM   1728 2HH2 ARG A 107       4.368 -30.480  24.322  1.00  1.29           H  
ATOM   1729  N   ARG A 108       7.938 -28.726  17.368  1.00  1.36           N  
ATOM   1730  CA  ARG A 108       7.508 -27.730  16.389  1.00  1.36           C  
ATOM   1731  C   ARG A 108       8.685 -26.897  15.879  1.00  1.36           C  
ATOM   1732  O   ARG A 108       9.732 -26.819  16.526  1.00  1.36           O  
ATOM   1733  CB  ARG A 108       6.411 -26.829  16.969  1.00  1.36           C  
ATOM   1734  CG  ARG A 108       5.782 -25.858  15.965  1.00  1.36           C  
ATOM   1735  CD  ARG A 108       4.633 -25.129  16.496  1.00  1.36           C  
ATOM   1736  NE  ARG A 108       4.012 -24.361  15.436  1.00  1.36           N  
ATOM   1737  CZ  ARG A 108       3.047 -23.463  15.571  1.00  1.36           C  
ATOM   1738  NH1 ARG A 108       2.553 -23.153  16.746  1.00  1.36           N  
ATOM   1739  NH2 ARG A 108       2.612 -22.901  14.476  1.00  1.36           N  
ATOM   1740  H   ARG A 108       8.820 -28.621  17.845  1.00  1.36           H  
ATOM   1741  HA  ARG A 108       7.079 -28.256  15.537  1.00  1.36           H  
ATOM   1742 1HB  ARG A 108       5.607 -27.436  17.377  1.00  1.36           H  
ATOM   1743 2HB  ARG A 108       6.807 -26.250  17.777  1.00  1.36           H  
ATOM   1744 1HG  ARG A 108       6.493 -25.083  15.703  1.00  1.36           H  
ATOM   1745 2HG  ARG A 108       5.471 -26.390  15.063  1.00  1.36           H  
ATOM   1746 1HD  ARG A 108       3.900 -25.825  16.899  1.00  1.36           H  
ATOM   1747 2HD  ARG A 108       4.963 -24.440  17.275  1.00  1.36           H  
ATOM   1748  HE  ARG A 108       4.322 -24.532  14.461  1.00  1.36           H  
ATOM   1749 1HH1 ARG A 108       2.909 -23.597  17.576  1.00  1.36           H  
ATOM   1750 2HH1 ARG A 108       1.829 -22.452  16.818  1.00  1.36           H  
ATOM   1751 1HH2 ARG A 108       3.046 -23.213  13.587  1.00  1.36           H  
ATOM   1752 2HH2 ARG A 108       1.880 -22.213  14.509  1.00  1.36           H  
ATOM   1753  N   ALA A 109       8.528 -26.293  14.702  1.00  1.40           N  
ATOM   1754  CA  ALA A 109       9.542 -25.386  14.186  1.00  1.40           C  
ATOM   1755  C   ALA A 109       9.728 -24.266  15.190  1.00  1.40           C  
ATOM   1756  O   ALA A 109       8.861 -24.010  16.028  1.00  1.40           O  
ATOM   1757  CB  ALA A 109       9.176 -24.828  12.833  1.00  1.40           C  
ATOM   1758  H   ALA A 109       7.671 -26.413  14.174  1.00  1.40           H  
ATOM   1759  HA  ALA A 109      10.480 -25.936  14.097  1.00  1.40           H  
ATOM   1760 1HB  ALA A 109       9.967 -24.166  12.486  1.00  1.40           H  
ATOM   1761 2HB  ALA A 109       9.036 -25.638  12.120  1.00  1.40           H  
ATOM   1762 3HB  ALA A 109       8.261 -24.264  12.924  1.00  1.40           H  
ATOM   1763  N   SER A 110      10.872 -23.627  15.122  1.00  1.36           N  
ATOM   1764  CA  SER A 110      11.299 -22.656  16.113  1.00  1.36           C  
ATOM   1765  C   SER A 110      10.257 -21.644  16.701  1.00  1.36           C  
ATOM   1766  O   SER A 110       9.448 -21.050  15.974  1.00  1.36           O  
ATOM   1767  CB  SER A 110      12.403 -21.826  15.514  1.00  1.36           C  
ATOM   1768  OG  SER A 110      13.556 -22.581  15.281  1.00  1.36           O  
ATOM   1769  H   SER A 110      11.509 -23.868  14.378  1.00  1.36           H  
ATOM   1770  HA  SER A 110      11.775 -23.256  16.865  1.00  1.36           H  
ATOM   1771 1HB  SER A 110      12.055 -21.398  14.576  1.00  1.36           H  
ATOM   1772 2HB  SER A 110      12.645 -21.006  16.174  1.00  1.36           H  
ATOM   1773  HG  SER A 110      14.161 -22.340  16.018  1.00  1.36           H  
ATOM   1774  N   PRO A 111      10.348 -21.374  18.035  1.00  1.28           N  
ATOM   1775  CA  PRO A 111       9.688 -20.371  18.848  1.00  1.28           C  
ATOM   1776  C   PRO A 111      10.013 -18.986  18.346  1.00  1.28           C  
ATOM   1777  O   PRO A 111       9.419 -18.019  18.781  1.00  1.28           O  
ATOM   1778  CB  PRO A 111      10.313 -20.572  20.214  1.00  1.28           C  
ATOM   1779  CG  PRO A 111      10.730 -21.921  20.214  1.00  1.28           C  
ATOM   1780  CD  PRO A 111      11.190 -22.179  18.844  1.00  1.28           C  
ATOM   1781  HA  PRO A 111       8.607 -20.552  18.868  1.00  1.28           H  
ATOM   1782 1HB  PRO A 111      11.142 -19.873  20.333  1.00  1.28           H  
ATOM   1783 2HB  PRO A 111       9.605 -20.371  21.004  1.00  1.28           H  
ATOM   1784 1HG  PRO A 111      11.506 -22.098  20.963  1.00  1.28           H  
ATOM   1785 2HG  PRO A 111       9.887 -22.557  20.478  1.00  1.28           H  
ATOM   1786 1HD  PRO A 111      12.195 -21.812  18.695  1.00  1.28           H  
ATOM   1787 2HD  PRO A 111      11.055 -23.260  18.724  1.00  1.28           H  
ATOM   1788  N   THR A 112      11.056 -18.889  17.535  1.00  1.16           N  
ATOM   1789  CA  THR A 112      11.482 -17.652  16.931  1.00  1.16           C  
ATOM   1790  C   THR A 112      12.220 -17.879  15.609  1.00  1.16           C  
ATOM   1791  O   THR A 112      13.179 -18.648  15.553  1.00  1.16           O  
ATOM   1792  CB  THR A 112      12.392 -16.929  17.902  1.00  1.16           C  
ATOM   1793  OG1 THR A 112      12.921 -15.769  17.275  1.00  1.16           O  
ATOM   1794  CG2 THR A 112      13.495 -17.858  18.377  1.00  1.16           C  
ATOM   1795  H   THR A 112      11.543 -19.722  17.262  1.00  1.16           H  
ATOM   1796  HA  THR A 112      10.614 -17.032  16.738  1.00  1.16           H  
ATOM   1797  HB  THR A 112      11.819 -16.626  18.755  1.00  1.16           H  
ATOM   1798  HG1 THR A 112      12.272 -15.423  16.652  1.00  1.16           H  
ATOM   1799 1HG2 THR A 112      14.126 -17.331  19.077  1.00  1.16           H  
ATOM   1800 2HG2 THR A 112      13.052 -18.722  18.866  1.00  1.16           H  
ATOM   1801 3HG2 THR A 112      14.090 -18.198  17.534  1.00  1.16           H  
ATOM   1802  N   ALA A 113      11.869 -17.095  14.590  1.00  1.06           N  
ATOM   1803  CA  ALA A 113      12.569 -17.124  13.301  1.00  1.06           C  
ATOM   1804  C   ALA A 113      12.446 -15.788  12.586  1.00  1.06           C  
ATOM   1805  O   ALA A 113      11.450 -15.086  12.736  1.00  1.06           O  
ATOM   1806  CB  ALA A 113      12.007 -18.214  12.410  1.00  1.06           C  
ATOM   1807  H   ALA A 113      11.027 -16.536  14.699  1.00  1.06           H  
ATOM   1808  HA  ALA A 113      13.626 -17.319  13.489  1.00  1.06           H  
ATOM   1809 1HB  ALA A 113      12.575 -18.213  11.485  1.00  1.06           H  
ATOM   1810 2HB  ALA A 113      12.108 -19.182  12.901  1.00  1.06           H  
ATOM   1811 3HB  ALA A 113      10.955 -18.016  12.208  1.00  1.06           H  
ATOM   1812  N   ARG A 114      13.425 -15.456  11.757  1.00  0.98           N  
ATOM   1813  CA  ARG A 114      13.390 -14.197  10.996  1.00  0.98           C  
ATOM   1814  C   ARG A 114      13.215 -14.448   9.483  1.00  0.98           C  
ATOM   1815  O   ARG A 114      13.896 -15.293   8.919  1.00  0.98           O  
ATOM   1816  CB  ARG A 114      14.666 -13.440  11.307  1.00  0.98           C  
ATOM   1817  CG  ARG A 114      14.776 -12.143  10.692  1.00  0.98           C  
ATOM   1818  CD  ARG A 114      16.036 -11.378  11.003  1.00  0.98           C  
ATOM   1819  NE  ARG A 114      17.229 -11.952  10.368  1.00  0.98           N  
ATOM   1820  CZ  ARG A 114      18.471 -11.415  10.455  1.00  0.98           C  
ATOM   1821  NH1 ARG A 114      18.654 -10.316  11.135  1.00  0.98           N  
ATOM   1822  NH2 ARG A 114      19.500 -11.991   9.856  1.00  0.98           N  
ATOM   1823  H   ARG A 114      14.236 -16.073  11.671  1.00  0.98           H  
ATOM   1824  HA  ARG A 114      12.546 -13.596  11.335  1.00  0.98           H  
ATOM   1825 1HB  ARG A 114      14.749 -13.304  12.374  1.00  0.98           H  
ATOM   1826 2HB  ARG A 114      15.522 -14.017  11.004  1.00  0.98           H  
ATOM   1827 1HG  ARG A 114      14.792 -12.359   9.642  1.00  0.98           H  
ATOM   1828 2HG  ARG A 114      13.905 -11.530  10.945  1.00  0.98           H  
ATOM   1829 1HD  ARG A 114      15.919 -10.356  10.646  1.00  0.98           H  
ATOM   1830 2HD  ARG A 114      16.200 -11.367  12.059  1.00  0.98           H  
ATOM   1831  HE  ARG A 114      17.112 -12.794   9.823  1.00  0.98           H  
ATOM   1832 1HH1 ARG A 114      17.862  -9.884  11.606  1.00  0.98           H  
ATOM   1833 2HH1 ARG A 114      19.570  -9.918  11.212  1.00  0.98           H  
ATOM   1834 1HH2 ARG A 114      19.364 -12.837   9.322  1.00  0.98           H  
ATOM   1835 2HH2 ARG A 114      20.419 -11.583   9.929  1.00  0.98           H  
ATOM   1836  N   LEU A 115      12.249 -13.787   8.832  1.00  0.94           N  
ATOM   1837  CA  LEU A 115      11.963 -14.060   7.405  1.00  0.94           C  
ATOM   1838  C   LEU A 115      12.433 -13.002   6.408  1.00  0.94           C  
ATOM   1839  O   LEU A 115      11.783 -11.974   6.244  1.00  0.94           O  
ATOM   1840  CB  LEU A 115      10.455 -14.189   7.200  1.00  0.94           C  
ATOM   1841  CG  LEU A 115       9.824 -15.457   7.658  1.00  0.94           C  
ATOM   1842  CD1 LEU A 115       9.905 -15.521   9.191  1.00  0.94           C  
ATOM   1843  CD2 LEU A 115       8.388 -15.495   7.174  1.00  0.94           C  
ATOM   1844  H   LEU A 115      11.701 -13.071   9.323  1.00  0.94           H  
ATOM   1845  HA  LEU A 115      12.442 -14.997   7.139  1.00  0.94           H  
ATOM   1846 1HB  LEU A 115       9.988 -13.388   7.746  1.00  0.94           H  
ATOM   1847 2HB  LEU A 115      10.253 -14.057   6.156  1.00  0.94           H  
ATOM   1848  HG  LEU A 115      10.361 -16.298   7.246  1.00  0.94           H  
ATOM   1849 1HD1 LEU A 115       9.480 -16.435   9.541  1.00  0.94           H  
ATOM   1850 2HD1 LEU A 115      10.898 -15.499   9.509  1.00  0.94           H  
ATOM   1851 3HD1 LEU A 115       9.378 -14.669   9.619  1.00  0.94           H  
ATOM   1852 1HD2 LEU A 115       7.922 -16.389   7.492  1.00  0.94           H  
ATOM   1853 2HD2 LEU A 115       7.845 -14.642   7.577  1.00  0.94           H  
ATOM   1854 3HD2 LEU A 115       8.364 -15.464   6.107  1.00  0.94           H  
ATOM   1855  N   ASP A 116      13.469 -13.292   5.629  1.00  0.94           N  
ATOM   1856  CA  ASP A 116      13.960 -12.287   4.696  1.00  0.94           C  
ATOM   1857  C   ASP A 116      12.865 -12.101   3.667  1.00  0.94           C  
ATOM   1858  O   ASP A 116      12.424 -13.093   3.053  1.00  0.94           O  
ATOM   1859  CB  ASP A 116      15.240 -12.732   3.972  1.00  0.94           C  
ATOM   1860  CG  ASP A 116      16.488 -12.871   4.844  1.00  0.94           C  
ATOM   1861  OD1 ASP A 116      16.831 -11.956   5.537  1.00  0.94           O  
ATOM   1862  OD2 ASP A 116      17.129 -13.875   4.770  1.00  0.94           O  
ATOM   1863  H   ASP A 116      13.925 -14.192   5.706  1.00  0.94           H  
ATOM   1864  HA  ASP A 116      14.128 -11.340   5.217  1.00  0.94           H  
ATOM   1865 1HB  ASP A 116      15.062 -13.686   3.484  1.00  0.94           H  
ATOM   1866 2HB  ASP A 116      15.459 -12.003   3.185  1.00  0.94           H  
ATOM   1867  N   ALA A 117      12.404 -10.862   3.503  1.00  0.97           N  
ATOM   1868  CA  ALA A 117      11.288 -10.593   2.614  1.00  0.97           C  
ATOM   1869  C   ALA A 117      11.364  -9.206   2.039  1.00  0.97           C  
ATOM   1870  O   ALA A 117      11.373  -8.202   2.751  1.00  0.97           O  
ATOM   1871  CB  ALA A 117       9.972 -10.744   3.350  1.00  0.97           C  
ATOM   1872  H   ALA A 117      12.862 -10.080   3.989  1.00  0.97           H  
ATOM   1873  HA  ALA A 117      11.350 -11.304   1.806  1.00  0.97           H  
ATOM   1874 1HB  ALA A 117       9.143 -10.574   2.662  1.00  0.97           H  
ATOM   1875 2HB  ALA A 117       9.926 -11.736   3.746  1.00  0.97           H  
ATOM   1876 3HB  ALA A 117       9.924 -10.035   4.160  1.00  0.97           H  
ATOM   1877  N   PHE A 118      11.338  -9.125   0.741  1.00  1.03           N  
ATOM   1878  CA  PHE A 118      11.491  -7.821   0.171  1.00  1.03           C  
ATOM   1879  C   PHE A 118      10.186  -7.133  -0.034  1.00  1.03           C  
ATOM   1880  O   PHE A 118       9.169  -7.770  -0.325  1.00  1.03           O  
ATOM   1881  CB  PHE A 118      12.259  -7.884  -1.119  1.00  1.03           C  
ATOM   1882  CG  PHE A 118      13.719  -8.220  -0.920  1.00  1.03           C  
ATOM   1883  CD1 PHE A 118      14.165  -9.504  -1.102  1.00  1.03           C  
ATOM   1884  CD2 PHE A 118      14.644  -7.238  -0.563  1.00  1.03           C  
ATOM   1885  CE1 PHE A 118      15.504  -9.822  -0.942  1.00  1.03           C  
ATOM   1886  CE2 PHE A 118      15.981  -7.550  -0.409  1.00  1.03           C  
ATOM   1887  CZ  PHE A 118      16.412  -8.840  -0.598  1.00  1.03           C  
ATOM   1888  H   PHE A 118      11.234  -9.967   0.176  1.00  1.03           H  
ATOM   1889  HA  PHE A 118      12.073  -7.220   0.847  1.00  1.03           H  
ATOM   1890 1HB  PHE A 118      11.817  -8.630  -1.778  1.00  1.03           H  
ATOM   1891 2HB  PHE A 118      12.183  -6.916  -1.617  1.00  1.03           H  
ATOM   1892  HD1 PHE A 118      13.445 -10.268  -1.377  1.00  1.03           H  
ATOM   1893  HD2 PHE A 118      14.299  -6.211  -0.413  1.00  1.03           H  
ATOM   1894  HE1 PHE A 118      15.841 -10.848  -1.090  1.00  1.03           H  
ATOM   1895  HE2 PHE A 118      16.688  -6.778  -0.135  1.00  1.03           H  
ATOM   1896  HZ  PHE A 118      17.460  -9.090  -0.474  1.00  1.03           H  
ATOM   1897  N   LEU A 119      10.214  -5.819   0.100  1.00  1.11           N  
ATOM   1898  CA  LEU A 119       9.046  -5.060  -0.272  1.00  1.11           C  
ATOM   1899  C   LEU A 119       9.257  -4.676  -1.711  1.00  1.11           C  
ATOM   1900  O   LEU A 119      10.292  -4.095  -2.058  1.00  1.11           O  
ATOM   1901  CB  LEU A 119       8.837  -3.831   0.610  1.00  1.11           C  
ATOM   1902  CG  LEU A 119       7.657  -2.939   0.195  1.00  1.11           C  
ATOM   1903  CD1 LEU A 119       6.365  -3.725   0.344  1.00  1.11           C  
ATOM   1904  CD2 LEU A 119       7.631  -1.672   1.060  1.00  1.11           C  
ATOM   1905  H   LEU A 119      11.068  -5.338   0.403  1.00  1.11           H  
ATOM   1906  HA  LEU A 119       8.159  -5.690  -0.205  1.00  1.11           H  
ATOM   1907 1HB  LEU A 119       8.662  -4.170   1.618  1.00  1.11           H  
ATOM   1908 2HB  LEU A 119       9.751  -3.228   0.599  1.00  1.11           H  
ATOM   1909  HG  LEU A 119       7.768  -2.662  -0.857  1.00  1.11           H  
ATOM   1910 1HD1 LEU A 119       5.524  -3.111   0.037  1.00  1.11           H  
ATOM   1911 2HD1 LEU A 119       6.404  -4.619  -0.284  1.00  1.11           H  
ATOM   1912 3HD1 LEU A 119       6.246  -4.012   1.371  1.00  1.11           H  
ATOM   1913 1HD2 LEU A 119       6.798  -1.039   0.752  1.00  1.11           H  
ATOM   1914 2HD2 LEU A 119       7.506  -1.941   2.093  1.00  1.11           H  
ATOM   1915 3HD2 LEU A 119       8.567  -1.125   0.944  1.00  1.11           H  
ATOM   1916  N   THR A 120       8.317  -5.071  -2.547  1.00  1.18           N  
ATOM   1917  CA  THR A 120       8.383  -4.811  -3.958  1.00  1.18           C  
ATOM   1918  C   THR A 120       7.319  -3.744  -4.178  1.00  1.18           C  
ATOM   1919  O   THR A 120       6.392  -3.668  -3.374  1.00  1.18           O  
ATOM   1920  CB  THR A 120       8.065  -6.107  -4.721  1.00  1.18           C  
ATOM   1921  OG1 THR A 120       6.690  -6.437  -4.553  1.00  1.18           O  
ATOM   1922  CG2 THR A 120       8.871  -7.231  -4.101  1.00  1.18           C  
ATOM   1923  H   THR A 120       7.510  -5.586  -2.193  1.00  1.18           H  
ATOM   1924  HA  THR A 120       9.372  -4.446  -4.218  1.00  1.18           H  
ATOM   1925  HB  THR A 120       8.316  -6.027  -5.767  1.00  1.18           H  
ATOM   1926  HG1 THR A 120       6.548  -6.669  -3.615  1.00  1.18           H  
ATOM   1927 1HG2 THR A 120       8.637  -8.144  -4.619  1.00  1.18           H  
ATOM   1928 2HG2 THR A 120       9.931  -7.009  -4.194  1.00  1.18           H  
ATOM   1929 3HG2 THR A 120       8.614  -7.339  -3.045  1.00  1.18           H  
ATOM   1930  N   PRO A 121       7.294  -3.021  -5.301  1.00  1.23           N  
ATOM   1931  CA  PRO A 121       6.328  -1.969  -5.597  1.00  1.23           C  
ATOM   1932  C   PRO A 121       4.852  -2.333  -5.348  1.00  1.23           C  
ATOM   1933  O   PRO A 121       4.048  -1.436  -5.095  1.00  1.23           O  
ATOM   1934  CB  PRO A 121       6.595  -1.704  -7.080  1.00  1.23           C  
ATOM   1935  CG  PRO A 121       8.064  -2.041  -7.260  1.00  1.23           C  
ATOM   1936  CD  PRO A 121       8.293  -3.242  -6.377  1.00  1.23           C  
ATOM   1937  HA  PRO A 121       6.593  -1.081  -5.005  1.00  1.23           H  
ATOM   1938 1HB  PRO A 121       5.931  -2.331  -7.696  1.00  1.23           H  
ATOM   1939 2HB  PRO A 121       6.361  -0.657  -7.322  1.00  1.23           H  
ATOM   1940 1HG  PRO A 121       8.280  -2.250  -8.319  1.00  1.23           H  
ATOM   1941 2HG  PRO A 121       8.688  -1.181  -6.974  1.00  1.23           H  
ATOM   1942 1HD  PRO A 121       8.071  -4.151  -6.945  1.00  1.23           H  
ATOM   1943 2HD  PRO A 121       9.323  -3.218  -6.004  1.00  1.23           H  
ATOM   1944  N   SER A 122       4.479  -3.615  -5.451  1.00  1.23           N  
ATOM   1945  CA  SER A 122       3.085  -4.009  -5.244  1.00  1.23           C  
ATOM   1946  C   SER A 122       2.868  -5.250  -4.356  1.00  1.23           C  
ATOM   1947  O   SER A 122       1.768  -5.806  -4.357  1.00  1.23           O  
ATOM   1948  CB  SER A 122       2.424  -4.247  -6.588  1.00  1.23           C  
ATOM   1949  OG  SER A 122       3.054  -5.284  -7.288  1.00  1.23           O  
ATOM   1950  H   SER A 122       5.162  -4.330  -5.657  1.00  1.23           H  
ATOM   1951  HA  SER A 122       2.574  -3.176  -4.760  1.00  1.23           H  
ATOM   1952 1HB  SER A 122       1.375  -4.494  -6.433  1.00  1.23           H  
ATOM   1953 2HB  SER A 122       2.461  -3.331  -7.176  1.00  1.23           H  
ATOM   1954  HG  SER A 122       3.038  -6.045  -6.699  1.00  1.23           H  
ATOM   1955  N   ALA A 123       3.903  -5.733  -3.654  1.00  1.19           N  
ATOM   1956  CA  ALA A 123       3.741  -6.968  -2.846  1.00  1.19           C  
ATOM   1957  C   ALA A 123       4.902  -7.250  -1.894  1.00  1.19           C  
ATOM   1958  O   ALA A 123       5.996  -6.706  -2.040  1.00  1.19           O  
ATOM   1959  CB  ALA A 123       3.584  -8.195  -3.749  1.00  1.19           C  
ATOM   1960  H   ALA A 123       4.782  -5.212  -3.652  1.00  1.19           H  
ATOM   1961  HA  ALA A 123       2.838  -6.850  -2.243  1.00  1.19           H  
ATOM   1962 1HB  ALA A 123       3.431  -9.082  -3.129  1.00  1.19           H  
ATOM   1963 2HB  ALA A 123       2.734  -8.076  -4.414  1.00  1.19           H  
ATOM   1964 3HB  ALA A 123       4.490  -8.319  -4.341  1.00  1.19           H  
ATOM   1965  N   TYR A 124       4.684  -8.157  -0.951  1.00  1.12           N  
ATOM   1966  CA  TYR A 124       5.806  -8.661  -0.159  1.00  1.12           C  
ATOM   1967  C   TYR A 124       6.274  -9.984  -0.742  1.00  1.12           C  
ATOM   1968  O   TYR A 124       5.447 -10.824  -1.099  1.00  1.12           O  
ATOM   1969  CB  TYR A 124       5.389  -8.867   1.289  1.00  1.12           C  
ATOM   1970  CG  TYR A 124       5.160  -7.602   2.021  1.00  1.12           C  
ATOM   1971  CD1 TYR A 124       3.933  -6.966   1.945  1.00  1.12           C  
ATOM   1972  CD2 TYR A 124       6.169  -7.085   2.798  1.00  1.12           C  
ATOM   1973  CE1 TYR A 124       3.722  -5.796   2.638  1.00  1.12           C  
ATOM   1974  CE2 TYR A 124       5.959  -5.934   3.495  1.00  1.12           C  
ATOM   1975  CZ  TYR A 124       4.751  -5.276   3.421  1.00  1.12           C  
ATOM   1976  OH  TYR A 124       4.570  -4.118   4.127  1.00  1.12           O  
ATOM   1977  H   TYR A 124       3.752  -8.530  -0.810  1.00  1.12           H  
ATOM   1978  HA  TYR A 124       6.635  -7.954  -0.206  1.00  1.12           H  
ATOM   1979 1HB  TYR A 124       4.471  -9.460   1.327  1.00  1.12           H  
ATOM   1980 2HB  TYR A 124       6.167  -9.429   1.811  1.00  1.12           H  
ATOM   1981  HD1 TYR A 124       3.134  -7.387   1.333  1.00  1.12           H  
ATOM   1982  HD2 TYR A 124       7.131  -7.599   2.864  1.00  1.12           H  
ATOM   1983  HE1 TYR A 124       2.755  -5.300   2.572  1.00  1.12           H  
ATOM   1984  HE2 TYR A 124       6.740  -5.548   4.111  1.00  1.12           H  
ATOM   1985  HH  TYR A 124       5.363  -3.930   4.633  1.00  1.12           H  
ATOM   1986  N   GLN A 125       7.586 -10.182  -0.834  1.00  1.05           N  
ATOM   1987  CA  GLN A 125       8.103 -11.447  -1.356  1.00  1.05           C  
ATOM   1988  C   GLN A 125       9.106 -12.083  -0.410  1.00  1.05           C  
ATOM   1989  O   GLN A 125      10.180 -11.540  -0.141  1.00  1.05           O  
ATOM   1990  CB  GLN A 125       8.714 -11.258  -2.742  1.00  1.05           C  
ATOM   1991  CG  GLN A 125       7.716 -10.852  -3.834  1.00  1.05           C  
ATOM   1992  CD  GLN A 125       6.771 -11.979  -4.229  1.00  1.05           C  
ATOM   1993  OE1 GLN A 125       7.196 -13.124  -4.406  1.00  1.05           O  
ATOM   1994  NE2 GLN A 125       5.487 -11.655  -4.355  1.00  1.05           N  
ATOM   1995  H   GLN A 125       8.227  -9.437  -0.555  1.00  1.05           H  
ATOM   1996  HA  GLN A 125       7.270 -12.141  -1.456  1.00  1.05           H  
ATOM   1997 1HB  GLN A 125       9.479 -10.493  -2.687  1.00  1.05           H  
ATOM   1998 2HB  GLN A 125       9.195 -12.183  -3.047  1.00  1.05           H  
ATOM   1999 1HG  GLN A 125       7.120 -10.009  -3.488  1.00  1.05           H  
ATOM   2000 2HG  GLN A 125       8.270 -10.569  -4.719  1.00  1.05           H  
ATOM   2001 1HE2 GLN A 125       4.785 -12.369  -4.582  1.00  1.05           H  
ATOM   2002 2HE2 GLN A 125       5.193 -10.716  -4.197  1.00  1.05           H  
ATOM   2003  N   PHE A 126       8.736 -13.253   0.081  1.00  0.98           N  
ATOM   2004  CA  PHE A 126       9.489 -14.013   1.066  1.00  0.98           C  
ATOM   2005  C   PHE A 126      10.509 -14.898   0.397  1.00  0.98           C  
ATOM   2006  O   PHE A 126      10.177 -15.768  -0.406  1.00  0.98           O  
ATOM   2007  CB  PHE A 126       8.513 -14.808   1.914  1.00  0.98           C  
ATOM   2008  CG  PHE A 126       7.721 -13.873   2.794  1.00  0.98           C  
ATOM   2009  CD1 PHE A 126       6.617 -13.228   2.318  1.00  0.98           C  
ATOM   2010  CD2 PHE A 126       8.087 -13.652   4.075  1.00  0.98           C  
ATOM   2011  CE1 PHE A 126       5.890 -12.353   3.115  1.00  0.98           C  
ATOM   2012  CE2 PHE A 126       7.376 -12.795   4.896  1.00  0.98           C  
ATOM   2013  CZ  PHE A 126       6.269 -12.140   4.410  1.00  0.98           C  
ATOM   2014  H   PHE A 126       7.863 -13.641  -0.257  1.00  0.98           H  
ATOM   2015  HA  PHE A 126      10.020 -13.319   1.715  1.00  0.98           H  
ATOM   2016 1HB  PHE A 126       7.822 -15.359   1.273  1.00  0.98           H  
ATOM   2017 2HB  PHE A 126       9.048 -15.519   2.542  1.00  0.98           H  
ATOM   2018  HD1 PHE A 126       6.341 -13.402   1.303  1.00  0.98           H  
ATOM   2019  HD2 PHE A 126       8.964 -14.160   4.435  1.00  0.98           H  
ATOM   2020  HE1 PHE A 126       5.018 -11.839   2.709  1.00  0.98           H  
ATOM   2021  HE2 PHE A 126       7.700 -12.638   5.916  1.00  0.98           H  
ATOM   2022  HZ  PHE A 126       5.706 -11.461   5.042  1.00  0.98           H  
ATOM   2023  N   VAL A 127      11.751 -14.628   0.741  1.00  0.94           N  
ATOM   2024  CA  VAL A 127      12.924 -15.236   0.163  1.00  0.94           C  
ATOM   2025  C   VAL A 127      13.575 -16.309   1.045  1.00  0.94           C  
ATOM   2026  O   VAL A 127      13.936 -17.382   0.543  1.00  0.94           O  
ATOM   2027  CB  VAL A 127      13.900 -14.088  -0.201  1.00  0.94           C  
ATOM   2028  CG1 VAL A 127      15.204 -14.597  -0.669  1.00  0.94           C  
ATOM   2029  CG2 VAL A 127      13.256 -13.255  -1.324  1.00  0.94           C  
ATOM   2030  H   VAL A 127      11.895 -13.921   1.461  1.00  0.94           H  
ATOM   2031  HA  VAL A 127      12.621 -15.709  -0.771  1.00  0.94           H  
ATOM   2032  HB  VAL A 127      14.075 -13.468   0.683  1.00  0.94           H  
ATOM   2033 1HG1 VAL A 127      15.850 -13.756  -0.916  1.00  0.94           H  
ATOM   2034 2HG1 VAL A 127      15.664 -15.188   0.123  1.00  0.94           H  
ATOM   2035 3HG1 VAL A 127      15.055 -15.200  -1.542  1.00  0.94           H  
ATOM   2036 1HG2 VAL A 127      13.916 -12.446  -1.593  1.00  0.94           H  
ATOM   2037 2HG2 VAL A 127      13.090 -13.890  -2.197  1.00  0.94           H  
ATOM   2038 3HG2 VAL A 127      12.304 -12.850  -0.984  1.00  0.94           H  
ATOM   2039  N   GLU A 128      13.772 -16.029   2.335  1.00  0.92           N  
ATOM   2040  CA  GLU A 128      14.454 -17.035   3.168  1.00  0.92           C  
ATOM   2041  C   GLU A 128      14.051 -17.002   4.647  1.00  0.92           C  
ATOM   2042  O   GLU A 128      13.937 -15.945   5.262  1.00  0.92           O  
ATOM   2043  CB  GLU A 128      15.977 -16.901   3.023  1.00  0.92           C  
ATOM   2044  CG  GLU A 128      16.810 -17.985   3.737  1.00  0.92           C  
ATOM   2045  CD  GLU A 128      18.299 -17.834   3.471  1.00  0.92           C  
ATOM   2046  OE1 GLU A 128      18.660 -16.918   2.766  1.00  0.92           O  
ATOM   2047  OE2 GLU A 128      19.071 -18.642   3.916  1.00  0.92           O  
ATOM   2048  H   GLU A 128      13.443 -15.141   2.717  1.00  0.92           H  
ATOM   2049  HA  GLU A 128      14.188 -18.014   2.783  1.00  0.92           H  
ATOM   2050 1HB  GLU A 128      16.244 -16.927   1.968  1.00  0.92           H  
ATOM   2051 2HB  GLU A 128      16.292 -15.935   3.414  1.00  0.92           H  
ATOM   2052 1HG  GLU A 128      16.647 -17.913   4.815  1.00  0.92           H  
ATOM   2053 2HG  GLU A 128      16.478 -18.973   3.411  1.00  0.92           H  
ATOM   2054  N   LEU A 129      13.858 -18.173   5.236  1.00  0.92           N  
ATOM   2055  CA  LEU A 129      13.501 -18.249   6.646  1.00  0.92           C  
ATOM   2056  C   LEU A 129      14.690 -18.427   7.559  1.00  0.92           C  
ATOM   2057  O   LEU A 129      15.206 -19.528   7.717  1.00  0.92           O  
ATOM   2058  CB  LEU A 129      12.583 -19.446   6.916  1.00  0.92           C  
ATOM   2059  CG  LEU A 129      12.201 -19.607   8.393  1.00  0.92           C  
ATOM   2060  CD1 LEU A 129      11.437 -18.436   8.793  1.00  0.92           C  
ATOM   2061  CD2 LEU A 129      11.410 -20.853   8.625  1.00  0.92           C  
ATOM   2062  H   LEU A 129      13.973 -19.020   4.702  1.00  0.92           H  
ATOM   2063  HA  LEU A 129      12.991 -17.329   6.926  1.00  0.92           H  
ATOM   2064 1HB  LEU A 129      11.662 -19.323   6.368  1.00  0.92           H  
ATOM   2065 2HB  LEU A 129      13.077 -20.365   6.586  1.00  0.92           H  
ATOM   2066  HG  LEU A 129      13.101 -19.646   8.988  1.00  0.92           H  
ATOM   2067 1HD1 LEU A 129      11.153 -18.507   9.816  1.00  0.92           H  
ATOM   2068 2HD1 LEU A 129      12.045 -17.542   8.639  1.00  0.92           H  
ATOM   2069 3HD1 LEU A 129      10.551 -18.390   8.185  1.00  0.92           H  
ATOM   2070 1HD2 LEU A 129      11.167 -20.937   9.682  1.00  0.92           H  
ATOM   2071 2HD2 LEU A 129      10.507 -20.799   8.062  1.00  0.92           H  
ATOM   2072 3HD2 LEU A 129      11.994 -21.723   8.320  1.00  0.92           H  
ATOM   2073  N   ASN A 130      15.072 -17.380   8.260  1.00  0.93           N  
ATOM   2074  CA  ASN A 130      16.208 -17.481   9.151  1.00  0.93           C  
ATOM   2075  C   ASN A 130      15.806 -18.016  10.510  1.00  0.93           C  
ATOM   2076  O   ASN A 130      15.771 -17.299  11.518  1.00  0.93           O  
ATOM   2077  CB  ASN A 130      17.011 -16.211   9.269  1.00  0.93           C  
ATOM   2078  CG  ASN A 130      17.778 -15.882   8.010  1.00  0.93           C  
ATOM   2079  OD1 ASN A 130      18.808 -16.506   7.669  1.00  0.93           O  
ATOM   2080  ND2 ASN A 130      17.273 -14.916   7.303  1.00  0.93           N  
ATOM   2081  H   ASN A 130      14.600 -16.491   8.136  1.00  0.93           H  
ATOM   2082  HA  ASN A 130      16.875 -18.194   8.714  1.00  0.93           H  
ATOM   2083 1HB  ASN A 130      16.352 -15.391   9.471  1.00  0.93           H  
ATOM   2084 2HB  ASN A 130      17.707 -16.292  10.107  1.00  0.93           H  
ATOM   2085 1HD2 ASN A 130      17.675 -14.626   6.409  1.00  0.93           H  
ATOM   2086 2HD2 ASN A 130      16.443 -14.455   7.609  1.00  0.93           H  
ATOM   2087  N   ALA A 131      15.483 -19.293  10.481  1.00  0.93           N  
ATOM   2088  CA  ALA A 131      15.146 -20.117  11.616  1.00  0.93           C  
ATOM   2089  C   ALA A 131      16.467 -20.418  12.248  1.00  0.93           C  
ATOM   2090  O   ALA A 131      17.486 -19.960  11.742  1.00  0.93           O  
ATOM   2091  CB  ALA A 131      14.418 -21.390  11.205  1.00  0.93           C  
ATOM   2092  H   ALA A 131      15.504 -19.716   9.554  1.00  0.93           H  
ATOM   2093  HA  ALA A 131      14.545 -19.548  12.321  1.00  0.93           H  
ATOM   2094 1HB  ALA A 131      14.222 -22.000  12.087  1.00  0.93           H  
ATOM   2095 2HB  ALA A 131      13.483 -21.141  10.733  1.00  0.93           H  
ATOM   2096 3HB  ALA A 131      15.036 -21.957  10.504  1.00  0.93           H  
ATOM   2097  N   GLU A 132      16.484 -21.095  13.370  1.00  0.93           N  
ATOM   2098  CA  GLU A 132      17.732 -21.508  14.011  1.00  0.93           C  
ATOM   2099  C   GLU A 132      18.466 -20.362  14.737  1.00  0.93           C  
ATOM   2100  O   GLU A 132      18.798 -20.509  15.908  1.00  0.93           O  
ATOM   2101  CB  GLU A 132      18.648 -22.203  12.967  1.00  0.93           C  
ATOM   2102  CG  GLU A 132      19.812 -22.956  13.513  1.00  0.93           C  
ATOM   2103  CD  GLU A 132      20.623 -23.648  12.424  1.00  0.93           C  
ATOM   2104  OE1 GLU A 132      20.379 -23.452  11.256  1.00  0.93           O  
ATOM   2105  OE2 GLU A 132      21.467 -24.414  12.786  1.00  0.93           O  
ATOM   2106  H   GLU A 132      15.609 -21.391  13.782  1.00  0.93           H  
ATOM   2107  HA  GLU A 132      17.487 -22.252  14.745  1.00  0.93           H  
ATOM   2108 1HB  GLU A 132      18.059 -22.878  12.342  1.00  0.93           H  
ATOM   2109 2HB  GLU A 132      19.116 -21.476  12.319  1.00  0.93           H  
ATOM   2110 1HG  GLU A 132      20.460 -22.265  14.058  1.00  0.93           H  
ATOM   2111 2HG  GLU A 132      19.447 -23.702  14.221  1.00  0.93           H  
ATOM   2112  N   SER A 133      18.733 -19.239  14.065  1.00  0.93           N  
ATOM   2113  CA  SER A 133      19.463 -18.145  14.715  1.00  0.93           C  
ATOM   2114  C   SER A 133      19.003 -16.708  14.293  1.00  0.93           C  
ATOM   2115  O   SER A 133      19.715 -16.019  13.556  1.00  0.93           O  
ATOM   2116  CB  SER A 133      20.943 -18.362  14.449  1.00  0.93           C  
ATOM   2117  OG  SER A 133      21.748 -17.475  15.177  1.00  0.93           O  
ATOM   2118  H   SER A 133      18.438 -19.188  13.094  1.00  0.93           H  
ATOM   2119  HA  SER A 133      19.333 -18.261  15.785  1.00  0.93           H  
ATOM   2120 1HB  SER A 133      21.198 -19.387  14.734  1.00  0.93           H  
ATOM   2121 2HB  SER A 133      21.147 -18.261  13.388  1.00  0.93           H  
ATOM   2122  HG  SER A 133      22.543 -18.013  15.455  1.00  0.93           H  
ATOM   2123  N   PRO A 134      17.870 -16.187  14.834  1.00  0.92           N  
ATOM   2124  CA  PRO A 134      17.173 -14.950  14.440  1.00  0.92           C  
ATOM   2125  C   PRO A 134      17.836 -13.645  14.901  1.00  0.92           C  
ATOM   2126  O   PRO A 134      17.320 -12.900  15.749  1.00  0.92           O  
ATOM   2127  CB  PRO A 134      15.818 -15.119  15.107  1.00  0.92           C  
ATOM   2128  CG  PRO A 134      16.118 -15.913  16.343  1.00  0.92           C  
ATOM   2129  CD  PRO A 134      17.211 -16.888  15.944  1.00  0.92           C  
ATOM   2130  HA  PRO A 134      17.060 -14.947  13.345  1.00  0.92           H  
ATOM   2131 1HB  PRO A 134      15.378 -14.137  15.312  1.00  0.92           H  
ATOM   2132 2HB  PRO A 134      15.132 -15.638  14.430  1.00  0.92           H  
ATOM   2133 1HG  PRO A 134      16.413 -15.249  17.166  1.00  0.92           H  
ATOM   2134 2HG  PRO A 134      15.227 -16.425  16.663  1.00  0.92           H  
ATOM   2135 1HD  PRO A 134      17.873 -17.012  16.796  1.00  0.92           H  
ATOM   2136 2HD  PRO A 134      16.772 -17.841  15.607  1.00  0.92           H  
ATOM   2137  N   ALA A 135      18.977 -13.377  14.302  1.00  0.91           N  
ATOM   2138  CA  ALA A 135      19.771 -12.202  14.625  1.00  0.91           C  
ATOM   2139  C   ALA A 135      18.970 -10.941  14.407  1.00  0.91           C  
ATOM   2140  O   ALA A 135      18.061 -10.912  13.582  1.00  0.91           O  
ATOM   2141  CB  ALA A 135      21.024 -12.168  13.767  1.00  0.91           C  
ATOM   2142  H   ALA A 135      19.333 -14.067  13.640  1.00  0.91           H  
ATOM   2143  HA  ALA A 135      20.038 -12.239  15.677  1.00  0.91           H  
ATOM   2144 1HB  ALA A 135      21.615 -11.289  14.032  1.00  0.91           H  
ATOM   2145 2HB  ALA A 135      21.610 -13.067  13.939  1.00  0.91           H  
ATOM   2146 3HB  ALA A 135      20.744 -12.117  12.721  1.00  0.91           H  
ATOM   2147  N   GLY A 136      19.268  -9.912  15.188  1.00  0.90           N  
ATOM   2148  CA  GLY A 136      18.598  -8.631  15.041  1.00  0.90           C  
ATOM   2149  C   GLY A 136      17.372  -8.408  15.934  1.00  0.90           C  
ATOM   2150  O   GLY A 136      16.919  -7.269  16.069  1.00  0.90           O  
ATOM   2151  H   GLY A 136      20.037  -9.983  15.861  1.00  0.90           H  
ATOM   2152 1HA  GLY A 136      19.328  -7.845  15.232  1.00  0.90           H  
ATOM   2153 2HA  GLY A 136      18.312  -8.519  14.002  1.00  0.90           H  
ATOM   2154  N   ILE A 137      16.858  -9.434  16.627  1.00  0.88           N  
ATOM   2155  CA  ILE A 137      15.679  -9.151  17.469  1.00  0.88           C  
ATOM   2156  C   ILE A 137      15.943  -8.075  18.532  1.00  0.88           C  
ATOM   2157  O   ILE A 137      15.173  -7.118  18.677  1.00  0.88           O  
ATOM   2158  CB  ILE A 137      15.179 -10.414  18.212  1.00  0.88           C  
ATOM   2159  CG1 ILE A 137      14.621 -11.401  17.283  1.00  0.88           C  
ATOM   2160  CG2 ILE A 137      14.161 -10.061  19.251  1.00  0.88           C  
ATOM   2161  CD1 ILE A 137      14.370 -12.740  17.886  1.00  0.88           C  
ATOM   2162  H   ILE A 137      17.216 -10.390  16.503  1.00  0.88           H  
ATOM   2163  HA  ILE A 137      14.877  -8.791  16.820  1.00  0.88           H  
ATOM   2164  HB  ILE A 137      16.007 -10.878  18.682  1.00  0.88           H  
ATOM   2165 1HG1 ILE A 137      13.679 -11.018  16.904  1.00  0.88           H  
ATOM   2166 2HG1 ILE A 137      15.317 -11.532  16.467  1.00  0.88           H  
ATOM   2167 1HG2 ILE A 137      13.841 -10.958  19.772  1.00  0.88           H  
ATOM   2168 2HG2 ILE A 137      14.583  -9.361  19.965  1.00  0.88           H  
ATOM   2169 3HG2 ILE A 137      13.319  -9.613  18.767  1.00  0.88           H  
ATOM   2170 1HD1 ILE A 137      13.957 -13.400  17.131  1.00  0.88           H  
ATOM   2171 2HD1 ILE A 137      15.305 -13.157  18.260  1.00  0.88           H  
ATOM   2172 3HD1 ILE A 137      13.664 -12.639  18.697  1.00  0.88           H  
ATOM   2173  N   ALA A 138      17.038  -8.234  19.286  1.00  0.87           N  
ATOM   2174  CA  ALA A 138      17.375  -7.266  20.327  1.00  0.87           C  
ATOM   2175  C   ALA A 138      17.713  -5.895  19.744  1.00  0.87           C  
ATOM   2176  O   ALA A 138      17.355  -4.858  20.313  1.00  0.87           O  
ATOM   2177  CB  ALA A 138      18.549  -7.770  21.150  1.00  0.87           C  
ATOM   2178  H   ALA A 138      17.635  -9.031  19.128  1.00  0.87           H  
ATOM   2179  HA  ALA A 138      16.506  -7.150  20.973  1.00  0.87           H  
ATOM   2180 1HB  ALA A 138      18.765  -7.054  21.932  1.00  0.87           H  
ATOM   2181 2HB  ALA A 138      18.310  -8.717  21.600  1.00  0.87           H  
ATOM   2182 3HB  ALA A 138      19.426  -7.886  20.513  1.00  0.87           H  
ATOM   2183  N   TYR A 139      18.417  -5.904  18.608  1.00  0.86           N  
ATOM   2184  CA  TYR A 139      18.879  -4.687  17.953  1.00  0.86           C  
ATOM   2185  C   TYR A 139      17.717  -3.822  17.531  1.00  0.86           C  
ATOM   2186  O   TYR A 139      17.664  -2.632  17.845  1.00  0.86           O  
ATOM   2187  CB  TYR A 139      19.712  -5.022  16.708  1.00  0.86           C  
ATOM   2188  CG  TYR A 139      20.264  -3.819  15.956  1.00  0.86           C  
ATOM   2189  CD1 TYR A 139      21.479  -3.290  16.311  1.00  0.86           C  
ATOM   2190  CD2 TYR A 139      19.553  -3.242  14.928  1.00  0.86           C  
ATOM   2191  CE1 TYR A 139      21.990  -2.202  15.646  1.00  0.86           C  
ATOM   2192  CE2 TYR A 139      20.075  -2.152  14.276  1.00  0.86           C  
ATOM   2193  CZ  TYR A 139      21.296  -1.643  14.641  1.00  0.86           C  
ATOM   2194  OH  TYR A 139      21.804  -0.563  13.991  1.00  0.86           O  
ATOM   2195  H   TYR A 139      18.636  -6.794  18.188  1.00  0.86           H  
ATOM   2196  HA  TYR A 139      19.476  -4.122  18.660  1.00  0.86           H  
ATOM   2197 1HB  TYR A 139      20.549  -5.660  16.992  1.00  0.86           H  
ATOM   2198 2HB  TYR A 139      19.098  -5.589  16.012  1.00  0.86           H  
ATOM   2199  HD1 TYR A 139      22.044  -3.743  17.115  1.00  0.86           H  
ATOM   2200  HD2 TYR A 139      18.585  -3.648  14.632  1.00  0.86           H  
ATOM   2201  HE1 TYR A 139      22.953  -1.789  15.914  1.00  0.86           H  
ATOM   2202  HE2 TYR A 139      19.520  -1.692  13.463  1.00  0.86           H  
ATOM   2203  HH  TYR A 139      22.773  -0.477  14.121  1.00  0.86           H  
ATOM   2204  N   ALA A 140      16.774  -4.433  16.808  1.00  0.86           N  
ATOM   2205  CA  ALA A 140      15.632  -3.710  16.284  1.00  0.86           C  
ATOM   2206  C   ALA A 140      14.824  -3.067  17.393  1.00  0.86           C  
ATOM   2207  O   ALA A 140      14.378  -1.924  17.253  1.00  0.86           O  
ATOM   2208  CB  ALA A 140      14.750  -4.656  15.490  1.00  0.86           C  
ATOM   2209  H   ALA A 140      16.866  -5.427  16.598  1.00  0.86           H  
ATOM   2210  HA  ALA A 140      15.998  -2.921  15.628  1.00  0.86           H  
ATOM   2211 1HB  ALA A 140      13.903  -4.111  15.076  1.00  0.86           H  
ATOM   2212 2HB  ALA A 140      15.330  -5.085  14.687  1.00  0.86           H  
ATOM   2213 3HB  ALA A 140      14.390  -5.453  16.146  1.00  0.86           H  
ATOM   2214  N   GLU A 141      14.658  -3.744  18.524  1.00  0.86           N  
ATOM   2215  CA  GLU A 141      13.869  -3.090  19.552  1.00  0.86           C  
ATOM   2216  C   GLU A 141      14.662  -1.975  20.231  1.00  0.86           C  
ATOM   2217  O   GLU A 141      14.129  -0.886  20.474  1.00  0.86           O  
ATOM   2218  CB  GLU A 141      13.308  -4.090  20.550  1.00  0.86           C  
ATOM   2219  CG  GLU A 141      12.400  -3.440  21.584  1.00  0.86           C  
ATOM   2220  CD  GLU A 141      11.559  -4.406  22.353  1.00  0.86           C  
ATOM   2221  OE1 GLU A 141      11.456  -5.551  21.955  1.00  0.86           O  
ATOM   2222  OE2 GLU A 141      11.001  -4.001  23.351  1.00  0.86           O  
ATOM   2223  H   GLU A 141      15.026  -4.693  18.647  1.00  0.86           H  
ATOM   2224  HA  GLU A 141      13.009  -2.628  19.069  1.00  0.86           H  
ATOM   2225 1HB  GLU A 141      12.734  -4.855  20.024  1.00  0.86           H  
ATOM   2226 2HB  GLU A 141      14.129  -4.591  21.072  1.00  0.86           H  
ATOM   2227 1HG  GLU A 141      13.020  -2.875  22.284  1.00  0.86           H  
ATOM   2228 2HG  GLU A 141      11.743  -2.732  21.072  1.00  0.86           H  
ATOM   2229  N   ALA A 142      15.941  -2.210  20.529  1.00  0.87           N  
ATOM   2230  CA  ALA A 142      16.721  -1.157  21.168  1.00  0.87           C  
ATOM   2231  C   ALA A 142      16.784   0.079  20.277  1.00  0.87           C  
ATOM   2232  O   ALA A 142      16.628   1.214  20.743  1.00  0.87           O  
ATOM   2233  CB  ALA A 142      18.121  -1.652  21.434  1.00  0.87           C  
ATOM   2234  H   ALA A 142      16.376  -3.113  20.326  1.00  0.87           H  
ATOM   2235  HA  ALA A 142      16.235  -0.886  22.103  1.00  0.87           H  
ATOM   2236 1HB  ALA A 142      18.707  -0.873  21.912  1.00  0.87           H  
ATOM   2237 2HB  ALA A 142      18.088  -2.532  22.075  1.00  0.87           H  
ATOM   2238 3HB  ALA A 142      18.562  -1.917  20.480  1.00  0.87           H  
ATOM   2239  N   LEU A 143      16.945  -0.155  18.978  1.00  0.88           N  
ATOM   2240  CA  LEU A 143      17.028   0.908  18.007  1.00  0.88           C  
ATOM   2241  C   LEU A 143      15.694   1.634  17.876  1.00  0.88           C  
ATOM   2242  O   LEU A 143      15.679   2.853  17.702  1.00  0.88           O  
ATOM   2243  CB  LEU A 143      17.570   0.390  16.678  1.00  0.88           C  
ATOM   2244  CG  LEU A 143      17.784   1.465  15.637  1.00  0.88           C  
ATOM   2245  CD1 LEU A 143      18.680   2.535  16.189  1.00  0.88           C  
ATOM   2246  CD2 LEU A 143      18.470   0.875  14.458  1.00  0.88           C  
ATOM   2247  H   LEU A 143      17.055  -1.113  18.651  1.00  0.88           H  
ATOM   2248  HA  LEU A 143      17.756   1.628  18.370  1.00  0.88           H  
ATOM   2249 1HB  LEU A 143      18.523  -0.112  16.855  1.00  0.88           H  
ATOM   2250 2HB  LEU A 143      16.867  -0.346  16.285  1.00  0.88           H  
ATOM   2251  HG  LEU A 143      16.830   1.897  15.363  1.00  0.88           H  
ATOM   2252 1HD1 LEU A 143      18.833   3.300  15.445  1.00  0.88           H  
ATOM   2253 2HD1 LEU A 143      18.212   2.965  17.043  1.00  0.88           H  
ATOM   2254 3HD1 LEU A 143      19.640   2.102  16.471  1.00  0.88           H  
ATOM   2255 1HD2 LEU A 143      18.603   1.643  13.725  1.00  0.88           H  
ATOM   2256 2HD2 LEU A 143      19.428   0.503  14.782  1.00  0.88           H  
ATOM   2257 3HD2 LEU A 143      17.929   0.073  14.020  1.00  0.88           H  
ATOM   2258  N   SER A 144      14.569   0.906  17.947  1.00  0.89           N  
ATOM   2259  CA  SER A 144      13.268   1.559  17.842  1.00  0.89           C  
ATOM   2260  C   SER A 144      13.151   2.630  18.910  1.00  0.89           C  
ATOM   2261  O   SER A 144      12.778   3.772  18.620  1.00  0.89           O  
ATOM   2262  CB  SER A 144      12.147   0.565  18.081  1.00  0.89           C  
ATOM   2263  OG  SER A 144      12.117  -0.424  17.104  1.00  0.89           O  
ATOM   2264  H   SER A 144      14.608  -0.109  18.050  1.00  0.89           H  
ATOM   2265  HA  SER A 144      13.169   2.021  16.865  1.00  0.89           H  
ATOM   2266 1HB  SER A 144      12.270   0.105  19.059  1.00  0.89           H  
ATOM   2267 2HB  SER A 144      11.201   1.092  18.091  1.00  0.89           H  
ATOM   2268  HG  SER A 144      12.935  -0.956  17.232  1.00  0.89           H  
ATOM   2269  N   ASP A 145      13.537   2.294  20.140  1.00  0.91           N  
ATOM   2270  CA  ASP A 145      13.469   3.302  21.185  1.00  0.91           C  
ATOM   2271  C   ASP A 145      14.427   4.458  20.911  1.00  0.91           C  
ATOM   2272  O   ASP A 145      14.079   5.628  21.105  1.00  0.91           O  
ATOM   2273  CB  ASP A 145      13.725   2.689  22.557  1.00  0.91           C  
ATOM   2274  CG  ASP A 145      12.522   1.866  23.053  1.00  0.91           C  
ATOM   2275  OD1 ASP A 145      11.461   1.974  22.452  1.00  0.91           O  
ATOM   2276  OD2 ASP A 145      12.650   1.178  24.039  1.00  0.91           O  
ATOM   2277  H   ASP A 145      13.856   1.338  20.333  1.00  0.91           H  
ATOM   2278  HA  ASP A 145      12.459   3.708  21.196  1.00  0.91           H  
ATOM   2279 1HB  ASP A 145      14.602   2.034  22.498  1.00  0.91           H  
ATOM   2280 2HB  ASP A 145      13.946   3.477  23.278  1.00  0.91           H  
ATOM   2281  N   LEU A 146      15.617   4.157  20.385  1.00  0.95           N  
ATOM   2282  CA  LEU A 146      16.538   5.250  20.133  1.00  0.95           C  
ATOM   2283  C   LEU A 146      15.965   6.200  19.099  1.00  0.95           C  
ATOM   2284  O   LEU A 146      16.100   7.417  19.222  1.00  0.95           O  
ATOM   2285  CB  LEU A 146      17.880   4.760  19.608  1.00  0.95           C  
ATOM   2286  CG  LEU A 146      18.724   3.953  20.566  1.00  0.95           C  
ATOM   2287  CD1 LEU A 146      20.045   3.549  19.879  1.00  0.95           C  
ATOM   2288  CD2 LEU A 146      18.903   4.744  21.770  1.00  0.95           C  
ATOM   2289  H   LEU A 146      15.892   3.186  20.226  1.00  0.95           H  
ATOM   2290  HA  LEU A 146      16.690   5.798  21.063  1.00  0.95           H  
ATOM   2291 1HB  LEU A 146      17.688   4.161  18.750  1.00  0.95           H  
ATOM   2292 2HB  LEU A 146      18.462   5.622  19.302  1.00  0.95           H  
ATOM   2293  HG  LEU A 146      18.216   3.036  20.825  1.00  0.95           H  
ATOM   2294 1HD1 LEU A 146      20.645   2.963  20.564  1.00  0.95           H  
ATOM   2295 2HD1 LEU A 146      19.833   2.960  18.994  1.00  0.95           H  
ATOM   2296 3HD1 LEU A 146      20.600   4.445  19.593  1.00  0.95           H  
ATOM   2297 1HD2 LEU A 146      19.507   4.196  22.493  1.00  0.95           H  
ATOM   2298 2HD2 LEU A 146      19.376   5.661  21.495  1.00  0.95           H  
ATOM   2299 3HD2 LEU A 146      17.925   4.958  22.195  1.00  0.95           H  
ATOM   2300  N   PHE A 147      15.290   5.654  18.093  1.00  0.99           N  
ATOM   2301  CA  PHE A 147      14.686   6.496  17.079  1.00  0.99           C  
ATOM   2302  C   PHE A 147      13.586   7.369  17.625  1.00  0.99           C  
ATOM   2303  O   PHE A 147      13.499   8.547  17.290  1.00  0.99           O  
ATOM   2304  CB  PHE A 147      14.113   5.679  15.948  1.00  0.99           C  
ATOM   2305  CG  PHE A 147      15.103   5.239  15.010  1.00  0.99           C  
ATOM   2306  CD1 PHE A 147      16.399   5.699  15.031  1.00  0.99           C  
ATOM   2307  CD2 PHE A 147      14.731   4.418  14.052  1.00  0.99           C  
ATOM   2308  CE1 PHE A 147      17.262   5.281  14.071  1.00  0.99           C  
ATOM   2309  CE2 PHE A 147      15.556   4.028  13.114  1.00  0.99           C  
ATOM   2310  CZ  PHE A 147      16.822   4.439  13.107  1.00  0.99           C  
ATOM   2311  H   PHE A 147      15.219   4.639  18.030  1.00  0.99           H  
ATOM   2312  HA  PHE A 147      15.459   7.143  16.674  1.00  0.99           H  
ATOM   2313 1HB  PHE A 147      13.614   4.799  16.353  1.00  0.99           H  
ATOM   2314 2HB  PHE A 147      13.367   6.264  15.412  1.00  0.99           H  
ATOM   2315  HD1 PHE A 147      16.725   6.389  15.807  1.00  0.99           H  
ATOM   2316  HD2 PHE A 147      13.722   4.073  14.042  1.00  0.99           H  
ATOM   2317  HE1 PHE A 147      18.277   5.620  14.058  1.00  0.99           H  
ATOM   2318  HE2 PHE A 147      15.191   3.386  12.359  1.00  0.99           H  
ATOM   2319  HZ  PHE A 147      17.473   4.105  12.332  1.00  0.99           H  
ATOM   2320  N   LEU A 148      12.763   6.819  18.509  1.00  1.04           N  
ATOM   2321  CA  LEU A 148      11.644   7.580  19.042  1.00  1.04           C  
ATOM   2322  C   LEU A 148      12.100   8.793  19.842  1.00  1.04           C  
ATOM   2323  O   LEU A 148      11.379   9.797  19.914  1.00  1.04           O  
ATOM   2324  CB  LEU A 148      10.749   6.696  19.888  1.00  1.04           C  
ATOM   2325  CG  LEU A 148       9.995   5.650  19.135  1.00  1.04           C  
ATOM   2326  CD1 LEU A 148       9.265   4.822  20.112  1.00  1.04           C  
ATOM   2327  CD2 LEU A 148       9.055   6.291  18.155  1.00  1.04           C  
ATOM   2328  H   LEU A 148      12.886   5.837  18.771  1.00  1.04           H  
ATOM   2329  HA  LEU A 148      11.055   7.937  18.201  1.00  1.04           H  
ATOM   2330 1HB  LEU A 148      11.374   6.188  20.627  1.00  1.04           H  
ATOM   2331 2HB  LEU A 148      10.031   7.323  20.414  1.00  1.04           H  
ATOM   2332  HG  LEU A 148      10.686   5.019  18.601  1.00  1.04           H  
ATOM   2333 1HD1 LEU A 148       8.724   4.066  19.593  1.00  1.04           H  
ATOM   2334 2HD1 LEU A 148       9.983   4.370  20.798  1.00  1.04           H  
ATOM   2335 3HD1 LEU A 148       8.570   5.445  20.669  1.00  1.04           H  
ATOM   2336 1HD2 LEU A 148       8.517   5.526  17.631  1.00  1.04           H  
ATOM   2337 2HD2 LEU A 148       8.355   6.907  18.697  1.00  1.04           H  
ATOM   2338 3HD2 LEU A 148       9.614   6.895  17.445  1.00  1.04           H  
ATOM   2339  N   ASP A 149      13.305   8.703  20.418  1.00  1.09           N  
ATOM   2340  CA  ASP A 149      13.901   9.801  21.171  1.00  1.09           C  
ATOM   2341  C   ASP A 149      14.518  10.906  20.279  1.00  1.09           C  
ATOM   2342  O   ASP A 149      14.939  11.946  20.796  1.00  1.09           O  
ATOM   2343  CB  ASP A 149      14.991   9.295  22.130  1.00  1.09           C  
ATOM   2344  CG  ASP A 149      14.477   8.493  23.362  1.00  1.09           C  
ATOM   2345  OD1 ASP A 149      13.291   8.494  23.614  1.00  1.09           O  
ATOM   2346  OD2 ASP A 149      15.317   7.930  24.076  1.00  1.09           O  
ATOM   2347  H   ASP A 149      13.811   7.816  20.351  1.00  1.09           H  
ATOM   2348  HA  ASP A 149      13.115  10.259  21.769  1.00  1.09           H  
ATOM   2349 1HB  ASP A 149      15.672   8.649  21.565  1.00  1.09           H  
ATOM   2350 2HB  ASP A 149      15.572  10.143  22.486  1.00  1.09           H  
ATOM   2351  N   LEU A 150      14.610  10.694  18.959  1.00  1.12           N  
ATOM   2352  CA  LEU A 150      15.220  11.707  18.101  1.00  1.12           C  
ATOM   2353  C   LEU A 150      14.165  12.787  17.737  1.00  1.12           C  
ATOM   2354  O   LEU A 150      13.039  12.435  17.381  1.00  1.12           O  
ATOM   2355  CB  LEU A 150      15.766  11.051  16.823  1.00  1.12           C  
ATOM   2356  CG  LEU A 150      16.904   9.985  16.997  1.00  1.12           C  
ATOM   2357  CD1 LEU A 150      17.253   9.382  15.623  1.00  1.12           C  
ATOM   2358  CD2 LEU A 150      18.145  10.618  17.643  1.00  1.12           C  
ATOM   2359  H   LEU A 150      14.246   9.839  18.539  1.00  1.12           H  
ATOM   2360  HA  LEU A 150      16.058  12.123  18.639  1.00  1.12           H  
ATOM   2361 1HB  LEU A 150      14.937  10.542  16.330  1.00  1.12           H  
ATOM   2362 2HB  LEU A 150      16.112  11.811  16.179  1.00  1.12           H  
ATOM   2363  HG  LEU A 150      16.541   9.190  17.629  1.00  1.12           H  
ATOM   2364 1HD1 LEU A 150      18.018   8.632  15.737  1.00  1.12           H  
ATOM   2365 2HD1 LEU A 150      16.363   8.928  15.185  1.00  1.12           H  
ATOM   2366 3HD1 LEU A 150      17.617  10.156  14.972  1.00  1.12           H  
ATOM   2367 1HD2 LEU A 150      18.920   9.859  17.766  1.00  1.12           H  
ATOM   2368 2HD2 LEU A 150      18.518  11.409  17.014  1.00  1.12           H  
ATOM   2369 3HD2 LEU A 150      17.876  11.024  18.619  1.00  1.12           H  
ATOM   2370  N   PRO A 151      14.498  14.100  17.772  1.00  1.14           N  
ATOM   2371  CA  PRO A 151      13.624  15.226  17.413  1.00  1.14           C  
ATOM   2372  C   PRO A 151      12.896  15.121  16.072  1.00  1.14           C  
ATOM   2373  O   PRO A 151      11.735  15.525  15.949  1.00  1.14           O  
ATOM   2374  CB  PRO A 151      14.619  16.386  17.377  1.00  1.14           C  
ATOM   2375  CG  PRO A 151      15.669  16.018  18.388  1.00  1.14           C  
ATOM   2376  CD  PRO A 151      15.840  14.521  18.247  1.00  1.14           C  
ATOM   2377  HA  PRO A 151      12.897  15.375  18.229  1.00  1.14           H  
ATOM   2378 1HB  PRO A 151      15.038  16.488  16.368  1.00  1.14           H  
ATOM   2379 2HB  PRO A 151      14.109  17.332  17.607  1.00  1.14           H  
ATOM   2380 1HG  PRO A 151      16.605  16.578  18.185  1.00  1.14           H  
ATOM   2381 2HG  PRO A 151      15.343  16.311  19.399  1.00  1.14           H  
ATOM   2382 1HD  PRO A 151      16.625  14.271  17.521  1.00  1.14           H  
ATOM   2383 2HD  PRO A 151      16.046  14.135  19.258  1.00  1.14           H  
ATOM   2384  N   LEU A 152      13.544  14.544  15.061  1.00  1.13           N  
ATOM   2385  CA  LEU A 152      12.866  14.433  13.776  1.00  1.13           C  
ATOM   2386  C   LEU A 152      11.756  13.407  13.857  1.00  1.13           C  
ATOM   2387  O   LEU A 152      10.651  13.617  13.343  1.00  1.13           O  
ATOM   2388  CB  LEU A 152      13.828  14.087  12.658  1.00  1.13           C  
ATOM   2389  CG  LEU A 152      13.195  14.008  11.312  1.00  1.13           C  
ATOM   2390  CD1 LEU A 152      12.532  15.268  11.015  1.00  1.13           C  
ATOM   2391  CD2 LEU A 152      14.239  13.765  10.268  1.00  1.13           C  
ATOM   2392  H   LEU A 152      14.492  14.213  15.168  1.00  1.13           H  
ATOM   2393  HA  LEU A 152      12.419  15.398  13.541  1.00  1.13           H  
ATOM   2394 1HB  LEU A 152      14.637  14.815  12.630  1.00  1.13           H  
ATOM   2395 2HB  LEU A 152      14.225  13.107  12.858  1.00  1.13           H  
ATOM   2396  HG  LEU A 152      12.456  13.214  11.299  1.00  1.13           H  
ATOM   2397 1HD1 LEU A 152      12.105  15.152  10.056  1.00  1.13           H  
ATOM   2398 2HD1 LEU A 152      11.754  15.474  11.751  1.00  1.13           H  
ATOM   2399 3HD1 LEU A 152      13.253  16.091  11.010  1.00  1.13           H  
ATOM   2400 1HD2 LEU A 152      13.755  13.721   9.296  1.00  1.13           H  
ATOM   2401 2HD2 LEU A 152      14.964  14.577  10.286  1.00  1.13           H  
ATOM   2402 3HD2 LEU A 152      14.735  12.836  10.464  1.00  1.13           H  
ATOM   2403  N   MET A 153      12.054  12.279  14.500  1.00  1.09           N  
ATOM   2404  CA  MET A 153      11.062  11.240  14.636  1.00  1.09           C  
ATOM   2405  C   MET A 153       9.936  11.743  15.510  1.00  1.09           C  
ATOM   2406  O   MET A 153       8.787  11.382  15.289  1.00  1.09           O  
ATOM   2407  CB  MET A 153      11.666   9.969  15.189  1.00  1.09           C  
ATOM   2408  CG  MET A 153      10.746   8.787  15.172  1.00  1.09           C  
ATOM   2409  SD  MET A 153      10.286   8.305  13.537  1.00  1.09           S  
ATOM   2410  CE  MET A 153       9.116   7.062  13.977  1.00  1.09           C  
ATOM   2411  H   MET A 153      12.966  12.162  14.922  1.00  1.09           H  
ATOM   2412  HA  MET A 153      10.647  11.024  13.656  1.00  1.09           H  
ATOM   2413 1HB  MET A 153      12.573   9.714  14.644  1.00  1.09           H  
ATOM   2414 2HB  MET A 153      11.951  10.148  16.230  1.00  1.09           H  
ATOM   2415 1HG  MET A 153      11.235   7.944  15.658  1.00  1.09           H  
ATOM   2416 2HG  MET A 153       9.847   9.017  15.719  1.00  1.09           H  
ATOM   2417 1HE  MET A 153       8.680   6.619  13.081  1.00  1.09           H  
ATOM   2418 2HE  MET A 153       9.605   6.285  14.571  1.00  1.09           H  
ATOM   2419 3HE  MET A 153       8.351   7.526  14.560  1.00  1.09           H  
ATOM   2420  N   HIS A 154      10.245  12.610  16.476  1.00  1.05           N  
ATOM   2421  CA  HIS A 154       9.198  13.177  17.315  1.00  1.05           C  
ATOM   2422  C   HIS A 154       8.190  13.926  16.445  1.00  1.05           C  
ATOM   2423  O   HIS A 154       6.979  13.699  16.548  1.00  1.05           O  
ATOM   2424  CB  HIS A 154       9.753  14.115  18.381  1.00  1.05           C  
ATOM   2425  CG  HIS A 154       8.670  14.711  19.203  1.00  1.05           C  
ATOM   2426  ND1 HIS A 154       8.018  14.018  20.206  1.00  1.05           N  
ATOM   2427  CD2 HIS A 154       8.094  15.926  19.143  1.00  1.05           C  
ATOM   2428  CE1 HIS A 154       7.081  14.792  20.732  1.00  1.05           C  
ATOM   2429  NE2 HIS A 154       7.098  15.958  20.094  1.00  1.05           N  
ATOM   2430  H   HIS A 154      11.224  12.845  16.648  1.00  1.05           H  
ATOM   2431  HA  HIS A 154       8.661  12.384  17.825  1.00  1.05           H  
ATOM   2432 1HB  HIS A 154      10.447  13.574  19.029  1.00  1.05           H  
ATOM   2433 2HB  HIS A 154      10.302  14.921  17.911  1.00  1.05           H  
ATOM   2434  HD1 HIS A 154       8.198  13.071  20.485  1.00  1.05           H  
ATOM   2435  HD2 HIS A 154       8.271  16.790  18.499  1.00  1.05           H  
ATOM   2436  HE1 HIS A 154       6.449  14.429  21.542  1.00  1.05           H  
ATOM   2437  N   LYS A 155       8.684  14.811  15.576  1.00  1.00           N  
ATOM   2438  CA  LYS A 155       7.780  15.561  14.710  1.00  1.00           C  
ATOM   2439  C   LYS A 155       6.967  14.623  13.815  1.00  1.00           C  
ATOM   2440  O   LYS A 155       5.784  14.850  13.559  1.00  1.00           O  
ATOM   2441  CB  LYS A 155       8.570  16.555  13.871  1.00  1.00           C  
ATOM   2442  CG  LYS A 155       9.113  17.723  14.664  1.00  1.00           C  
ATOM   2443  CD  LYS A 155       9.915  18.660  13.783  1.00  1.00           C  
ATOM   2444  CE  LYS A 155      10.382  19.878  14.558  1.00  1.00           C  
ATOM   2445  NZ  LYS A 155      11.220  20.749  13.721  1.00  1.00           N  
ATOM   2446  H   LYS A 155       9.695  14.969  15.535  1.00  1.00           H  
ATOM   2447  HA  LYS A 155       7.081  16.113  15.340  1.00  1.00           H  
ATOM   2448 1HB  LYS A 155       9.420  16.041  13.409  1.00  1.00           H  
ATOM   2449 2HB  LYS A 155       7.943  16.941  13.069  1.00  1.00           H  
ATOM   2450 1HG  LYS A 155       8.289  18.271  15.121  1.00  1.00           H  
ATOM   2451 2HG  LYS A 155       9.761  17.341  15.456  1.00  1.00           H  
ATOM   2452 1HD  LYS A 155      10.797  18.135  13.392  1.00  1.00           H  
ATOM   2453 2HD  LYS A 155       9.313  18.987  12.935  1.00  1.00           H  
ATOM   2454 1HE  LYS A 155       9.514  20.440  14.894  1.00  1.00           H  
ATOM   2455 2HE  LYS A 155      10.959  19.559  15.426  1.00  1.00           H  
ATOM   2456 1HZ  LYS A 155      11.530  21.551  14.233  1.00  1.00           H  
ATOM   2457 2HZ  LYS A 155      12.023  20.211  13.410  1.00  1.00           H  
ATOM   2458 3HZ  LYS A 155      10.721  21.057  12.880  1.00  1.00           H  
ATOM   2459  N   PHE A 156       7.597  13.550  13.349  1.00  0.95           N  
ATOM   2460  CA  PHE A 156       6.907  12.544  12.554  1.00  0.95           C  
ATOM   2461  C   PHE A 156       5.763  11.903  13.367  1.00  0.95           C  
ATOM   2462  O   PHE A 156       4.624  11.830  12.896  1.00  0.95           O  
ATOM   2463  CB  PHE A 156       7.898  11.498  12.058  1.00  0.95           C  
ATOM   2464  CG  PHE A 156       7.319  10.413  11.265  1.00  0.95           C  
ATOM   2465  CD1 PHE A 156       7.001  10.589   9.947  1.00  0.95           C  
ATOM   2466  CD2 PHE A 156       7.103   9.200  11.834  1.00  0.95           C  
ATOM   2467  CE1 PHE A 156       6.463   9.565   9.234  1.00  0.95           C  
ATOM   2468  CE2 PHE A 156       6.570   8.176  11.114  1.00  0.95           C  
ATOM   2469  CZ  PHE A 156       6.245   8.358   9.830  1.00  0.95           C  
ATOM   2470  H   PHE A 156       8.591  13.431  13.548  1.00  0.95           H  
ATOM   2471  HA  PHE A 156       6.470  13.035  11.684  1.00  0.95           H  
ATOM   2472 1HB  PHE A 156       8.670  11.990  11.470  1.00  0.95           H  
ATOM   2473 2HB  PHE A 156       8.385  11.048  12.903  1.00  0.95           H  
ATOM   2474  HD1 PHE A 156       7.173  11.557   9.473  1.00  0.95           H  
ATOM   2475  HD2 PHE A 156       7.367   9.067  12.876  1.00  0.95           H  
ATOM   2476  HE1 PHE A 156       6.208   9.715   8.199  1.00  0.95           H  
ATOM   2477  HE2 PHE A 156       6.410   7.214  11.558  1.00  0.95           H  
ATOM   2478  HZ  PHE A 156       5.826   7.537   9.277  1.00  0.95           H  
ATOM   2479  N   GLN A 157       6.055  11.495  14.614  1.00  0.92           N  
ATOM   2480  CA  GLN A 157       5.091  10.837  15.509  1.00  0.92           C  
ATOM   2481  C   GLN A 157       3.865  11.710  15.757  1.00  0.92           C  
ATOM   2482  O   GLN A 157       2.725  11.222  15.762  1.00  0.92           O  
ATOM   2483  CB  GLN A 157       5.728  10.568  16.889  1.00  0.92           C  
ATOM   2484  CG  GLN A 157       6.804   9.495  16.959  1.00  0.92           C  
ATOM   2485  CD  GLN A 157       7.522   9.493  18.318  1.00  0.92           C  
ATOM   2486  OE1 GLN A 157       6.923   9.292  19.382  1.00  0.92           O  
ATOM   2487  NE2 GLN A 157       8.823   9.751  18.267  1.00  0.92           N  
ATOM   2488  H   GLN A 157       7.011  11.611  14.944  1.00  0.92           H  
ATOM   2489  HA  GLN A 157       4.766   9.907  15.057  1.00  0.92           H  
ATOM   2490 1HB  GLN A 157       6.161  11.486  17.268  1.00  0.92           H  
ATOM   2491 2HB  GLN A 157       4.943  10.277  17.584  1.00  0.92           H  
ATOM   2492 1HG  GLN A 157       6.327   8.545  16.866  1.00  0.92           H  
ATOM   2493 2HG  GLN A 157       7.515   9.617  16.168  1.00  0.92           H  
ATOM   2494 1HE2 GLN A 157       9.418   9.811  19.102  1.00  0.92           H  
ATOM   2495 2HE2 GLN A 157       9.251   9.926  17.381  1.00  0.92           H  
ATOM   2496  N   GLN A 158       4.073  13.029  15.843  1.00  0.89           N  
ATOM   2497  CA  GLN A 158       2.965  13.950  16.086  1.00  0.89           C  
ATOM   2498  C   GLN A 158       1.895  13.867  14.986  1.00  0.89           C  
ATOM   2499  O   GLN A 158       0.743  14.238  15.218  1.00  0.89           O  
ATOM   2500  CB  GLN A 158       3.438  15.414  16.184  1.00  0.89           C  
ATOM   2501  CG  GLN A 158       4.267  15.786  17.427  1.00  0.89           C  
ATOM   2502  CD  GLN A 158       4.608  17.295  17.449  1.00  0.89           C  
ATOM   2503  OE1 GLN A 158       4.123  18.054  16.600  1.00  0.89           O  
ATOM   2504  NE2 GLN A 158       5.422  17.737  18.405  1.00  0.89           N  
ATOM   2505  H   GLN A 158       5.034  13.382  15.817  1.00  0.89           H  
ATOM   2506  HA  GLN A 158       2.497  13.676  17.030  1.00  0.89           H  
ATOM   2507 1HB  GLN A 158       4.048  15.642  15.310  1.00  0.89           H  
ATOM   2508 2HB  GLN A 158       2.572  16.071  16.150  1.00  0.89           H  
ATOM   2509 1HG  GLN A 158       3.703  15.545  18.325  1.00  0.89           H  
ATOM   2510 2HG  GLN A 158       5.201  15.227  17.414  1.00  0.89           H  
ATOM   2511 1HE2 GLN A 158       5.658  18.707  18.452  1.00  0.89           H  
ATOM   2512 2HE2 GLN A 158       5.832  17.093  19.085  1.00  0.89           H  
ATOM   2513  N   ARG A 159       2.275  13.426  13.783  1.00  0.88           N  
ATOM   2514  CA  ARG A 159       1.338  13.318  12.676  1.00  0.88           C  
ATOM   2515  C   ARG A 159       0.990  11.867  12.315  1.00  0.88           C  
ATOM   2516  O   ARG A 159      -0.136  11.581  11.915  1.00  0.88           O  
ATOM   2517  CB  ARG A 159       1.897  13.999  11.438  1.00  0.88           C  
ATOM   2518  CG  ARG A 159       0.964  13.960  10.232  1.00  0.88           C  
ATOM   2519  CD  ARG A 159       1.517  14.708   9.076  1.00  0.88           C  
ATOM   2520  NE  ARG A 159       0.620  14.692   7.938  1.00  0.88           N  
ATOM   2521  CZ  ARG A 159       0.964  15.062   6.693  1.00  0.88           C  
ATOM   2522  NH1 ARG A 159       2.196  15.415   6.428  1.00  0.88           N  
ATOM   2523  NH2 ARG A 159       0.055  15.066   5.732  1.00  0.88           N  
ATOM   2524  H   ARG A 159       3.232  13.114  13.637  1.00  0.88           H  
ATOM   2525  HA  ARG A 159       0.417  13.826  12.957  1.00  0.88           H  
ATOM   2526 1HB  ARG A 159       2.108  15.041  11.662  1.00  0.88           H  
ATOM   2527 2HB  ARG A 159       2.838  13.533  11.162  1.00  0.88           H  
ATOM   2528 1HG  ARG A 159       0.825  12.920   9.925  1.00  0.88           H  
ATOM   2529 2HG  ARG A 159       0.001  14.393  10.499  1.00  0.88           H  
ATOM   2530 1HD  ARG A 159       1.671  15.746   9.367  1.00  0.88           H  
ATOM   2531 2HD  ARG A 159       2.464  14.291   8.771  1.00  0.88           H  
ATOM   2532  HE  ARG A 159      -0.338  14.424   8.100  1.00  0.88           H  
ATOM   2533 1HH1 ARG A 159       2.928  15.369   7.157  1.00  0.88           H  
ATOM   2534 2HH1 ARG A 159       2.460  15.692   5.497  1.00  0.88           H  
ATOM   2535 1HH2 ARG A 159      -0.898  14.796   5.936  1.00  0.88           H  
ATOM   2536 2HH2 ARG A 159       0.312  15.346   4.798  1.00  0.88           H  
ATOM   2537  N   TRP A 160       1.971  10.966  12.403  1.00  0.89           N  
ATOM   2538  CA  TRP A 160       1.811   9.588  11.931  1.00  0.89           C  
ATOM   2539  C   TRP A 160       1.623   8.476  12.988  1.00  0.89           C  
ATOM   2540  O   TRP A 160       1.673   7.286  12.648  1.00  0.89           O  
ATOM   2541  CB  TRP A 160       2.984   9.286  11.026  1.00  0.89           C  
ATOM   2542  CG  TRP A 160       2.991  10.193   9.822  1.00  0.89           C  
ATOM   2543  CD1 TRP A 160       3.757  11.304   9.670  1.00  0.89           C  
ATOM   2544  CD2 TRP A 160       2.207  10.086   8.613  1.00  0.89           C  
ATOM   2545  NE1 TRP A 160       3.519  11.892   8.464  1.00  0.89           N  
ATOM   2546  CE2 TRP A 160       2.569  11.169   7.800  1.00  0.89           C  
ATOM   2547  CE3 TRP A 160       1.243   9.176   8.155  1.00  0.89           C  
ATOM   2548  CZ2 TRP A 160       2.003  11.376   6.558  1.00  0.89           C  
ATOM   2549  CZ3 TRP A 160       0.679   9.387   6.896  1.00  0.89           C  
ATOM   2550  CH2 TRP A 160       1.048  10.456   6.127  1.00  0.89           C  
ATOM   2551  H   TRP A 160       2.881  11.256  12.758  1.00  0.89           H  
ATOM   2552  HA  TRP A 160       0.919   9.572  11.306  1.00  0.89           H  
ATOM   2553 1HB  TRP A 160       3.911   9.436  11.579  1.00  0.89           H  
ATOM   2554 2HB  TRP A 160       2.950   8.254  10.697  1.00  0.89           H  
ATOM   2555  HD1 TRP A 160       4.461  11.673  10.408  1.00  0.89           H  
ATOM   2556  HE1 TRP A 160       3.988  12.759   8.115  1.00  0.89           H  
ATOM   2557  HE3 TRP A 160       0.946   8.323   8.765  1.00  0.89           H  
ATOM   2558  HZ2 TRP A 160       2.290  12.219   5.927  1.00  0.89           H  
ATOM   2559  HZ3 TRP A 160      -0.062   8.683   6.528  1.00  0.89           H  
ATOM   2560  HH2 TRP A 160       0.585  10.584   5.155  1.00  0.89           H  
ATOM   2561  N   THR A 161       1.410   8.842  14.261  1.00  0.90           N  
ATOM   2562  CA  THR A 161       1.092   7.916  15.377  1.00  0.90           C  
ATOM   2563  C   THR A 161       2.253   7.029  15.847  1.00  0.90           C  
ATOM   2564  O   THR A 161       2.624   7.076  17.015  1.00  0.90           O  
ATOM   2565  CB  THR A 161      -0.091   6.977  15.017  1.00  0.90           C  
ATOM   2566  OG1 THR A 161      -1.256   7.747  14.691  1.00  0.90           O  
ATOM   2567  CG2 THR A 161      -0.386   6.083  16.191  1.00  0.90           C  
ATOM   2568  H   THR A 161       1.487   9.828  14.503  1.00  0.90           H  
ATOM   2569  HA  THR A 161       0.788   8.526  16.227  1.00  0.90           H  
ATOM   2570  HB  THR A 161       0.155   6.336  14.183  1.00  0.90           H  
ATOM   2571  HG1 THR A 161      -1.284   7.854  13.701  1.00  0.90           H  
ATOM   2572 1HG2 THR A 161      -1.193   5.435  15.934  1.00  0.90           H  
ATOM   2573 2HG2 THR A 161       0.495   5.484  16.430  1.00  0.90           H  
ATOM   2574 3HG2 THR A 161      -0.658   6.686  17.053  1.00  0.90           H  
ATOM   2575  N   VAL A 162       2.814   6.248  14.926  1.00  0.92           N  
ATOM   2576  CA  VAL A 162       3.989   5.395  15.126  1.00  0.92           C  
ATOM   2577  C   VAL A 162       3.963   4.365  16.266  1.00  0.92           C  
ATOM   2578  O   VAL A 162       4.367   4.664  17.392  1.00  0.92           O  
ATOM   2579  CB  VAL A 162       5.157   6.325  15.395  1.00  0.92           C  
ATOM   2580  CG1 VAL A 162       6.371   5.562  15.664  1.00  0.92           C  
ATOM   2581  CG2 VAL A 162       5.326   7.225  14.228  1.00  0.92           C  
ATOM   2582  H   VAL A 162       2.397   6.294  14.004  1.00  0.92           H  
ATOM   2583  HA  VAL A 162       4.162   4.864  14.191  1.00  0.92           H  
ATOM   2584  HB  VAL A 162       4.946   6.900  16.282  1.00  0.92           H  
ATOM   2585 1HG1 VAL A 162       7.171   6.233  15.881  1.00  0.92           H  
ATOM   2586 2HG1 VAL A 162       6.209   4.910  16.520  1.00  0.92           H  
ATOM   2587 3HG1 VAL A 162       6.608   4.979  14.795  1.00  0.92           H  
ATOM   2588 1HG2 VAL A 162       6.137   7.906  14.408  1.00  0.92           H  
ATOM   2589 2HG2 VAL A 162       5.536   6.607  13.380  1.00  0.92           H  
ATOM   2590 3HG2 VAL A 162       4.418   7.790  14.048  1.00  0.92           H  
ATOM   2591  N   GLU A 163       3.587   3.123  15.963  1.00  0.93           N  
ATOM   2592  CA  GLU A 163       3.613   2.085  16.996  1.00  0.93           C  
ATOM   2593  C   GLU A 163       4.853   1.200  16.850  1.00  0.93           C  
ATOM   2594  O   GLU A 163       5.253   0.837  15.742  1.00  0.93           O  
ATOM   2595  CB  GLU A 163       2.355   1.216  16.956  1.00  0.93           C  
ATOM   2596  CG  GLU A 163       1.034   1.932  17.285  1.00  0.93           C  
ATOM   2597  CD  GLU A 163      -0.174   0.988  17.204  1.00  0.93           C  
ATOM   2598  OE1 GLU A 163       0.019  -0.142  16.832  1.00  0.93           O  
ATOM   2599  OE2 GLU A 163      -1.284   1.399  17.508  1.00  0.93           O  
ATOM   2600  H   GLU A 163       3.277   2.922  15.015  1.00  0.93           H  
ATOM   2601  HA  GLU A 163       3.659   2.567  17.972  1.00  0.93           H  
ATOM   2602 1HB  GLU A 163       2.255   0.783  15.990  1.00  0.93           H  
ATOM   2603 2HB  GLU A 163       2.468   0.392  17.662  1.00  0.93           H  
ATOM   2604 1HG  GLU A 163       1.095   2.351  18.289  1.00  0.93           H  
ATOM   2605 2HG  GLU A 163       0.896   2.756  16.583  1.00  0.93           H  
ATOM   2606  N   ARG A 164       5.442   0.811  17.976  1.00  0.93           N  
ATOM   2607  CA  ARG A 164       6.624  -0.056  17.981  1.00  0.93           C  
ATOM   2608  C   ARG A 164       6.346  -1.531  17.763  1.00  0.93           C  
ATOM   2609  O   ARG A 164       5.329  -2.063  18.212  1.00  0.93           O  
ATOM   2610  CB  ARG A 164       7.358   0.054  19.308  1.00  0.93           C  
ATOM   2611  CG  ARG A 164       8.058   1.331  19.582  1.00  0.93           C  
ATOM   2612  CD  ARG A 164       8.598   1.415  20.990  1.00  0.93           C  
ATOM   2613  NE  ARG A 164       7.538   1.612  21.973  1.00  0.93           N  
ATOM   2614  CZ  ARG A 164       7.735   1.870  23.285  1.00  0.93           C  
ATOM   2615  NH1 ARG A 164       8.951   1.976  23.769  1.00  0.93           N  
ATOM   2616  NH2 ARG A 164       6.693   2.019  24.090  1.00  0.93           N  
ATOM   2617  H   ARG A 164       5.068   1.132  18.858  1.00  0.93           H  
ATOM   2618  HA  ARG A 164       7.290   0.279  17.185  1.00  0.93           H  
ATOM   2619 1HB  ARG A 164       6.640  -0.082  20.107  1.00  0.93           H  
ATOM   2620 2HB  ARG A 164       8.091  -0.753  19.391  1.00  0.93           H  
ATOM   2621 1HG  ARG A 164       8.909   1.390  18.923  1.00  0.93           H  
ATOM   2622 2HG  ARG A 164       7.381   2.164  19.401  1.00  0.93           H  
ATOM   2623 1HD  ARG A 164       9.102   0.477  21.226  1.00  0.93           H  
ATOM   2624 2HD  ARG A 164       9.312   2.211  21.090  1.00  0.93           H  
ATOM   2625  HE  ARG A 164       6.586   1.529  21.656  1.00  0.93           H  
ATOM   2626 1HH1 ARG A 164       9.779   1.863  23.155  1.00  0.93           H  
ATOM   2627 2HH1 ARG A 164       9.097   2.167  24.745  1.00  0.93           H  
ATOM   2628 1HH2 ARG A 164       5.755   1.935  23.721  1.00  0.93           H  
ATOM   2629 2HH2 ARG A 164       6.836   2.211  25.068  1.00  0.93           H  
ATOM   2630  N   PHE A 165       7.304  -2.200  17.135  1.00  0.93           N  
ATOM   2631  CA  PHE A 165       7.297  -3.647  17.034  1.00  0.93           C  
ATOM   2632  C   PHE A 165       8.184  -4.285  18.109  1.00  0.93           C  
ATOM   2633  O   PHE A 165       9.393  -4.437  17.920  1.00  0.93           O  
ATOM   2634  CB  PHE A 165       7.781  -4.129  15.672  1.00  0.93           C  
ATOM   2635  CG  PHE A 165       6.869  -3.892  14.483  1.00  0.93           C  
ATOM   2636  CD1 PHE A 165       7.316  -3.243  13.386  1.00  0.93           C  
ATOM   2637  CD2 PHE A 165       5.568  -4.325  14.482  1.00  0.93           C  
ATOM   2638  CE1 PHE A 165       6.508  -3.034  12.283  1.00  0.93           C  
ATOM   2639  CE2 PHE A 165       4.775  -4.121  13.395  1.00  0.93           C  
ATOM   2640  CZ  PHE A 165       5.253  -3.480  12.288  1.00  0.93           C  
ATOM   2641  H   PHE A 165       8.083  -1.685  16.743  1.00  0.93           H  
ATOM   2642  HA  PHE A 165       6.275  -4.000  17.181  1.00  0.93           H  
ATOM   2643 1HB  PHE A 165       8.727  -3.622  15.451  1.00  0.93           H  
ATOM   2644 2HB  PHE A 165       8.007  -5.147  15.741  1.00  0.93           H  
ATOM   2645  HD1 PHE A 165       8.339  -2.913  13.388  1.00  0.93           H  
ATOM   2646  HD2 PHE A 165       5.172  -4.839  15.360  1.00  0.93           H  
ATOM   2647  HE1 PHE A 165       6.882  -2.519  11.411  1.00  0.93           H  
ATOM   2648  HE2 PHE A 165       3.762  -4.458  13.411  1.00  0.93           H  
ATOM   2649  HZ  PHE A 165       4.613  -3.322  11.421  1.00  0.93           H  
ATOM   2650  N   HIS A 166       7.598  -4.679  19.233  1.00  0.92           N  
ATOM   2651  CA  HIS A 166       8.398  -5.191  20.353  1.00  0.92           C  
ATOM   2652  C   HIS A 166       8.812  -6.658  20.201  1.00  0.92           C  
ATOM   2653  O   HIS A 166       8.351  -7.549  20.927  1.00  0.92           O  
ATOM   2654  CB  HIS A 166       7.659  -4.998  21.668  1.00  0.92           C  
ATOM   2655  CG  HIS A 166       7.498  -3.587  22.063  1.00  0.92           C  
ATOM   2656  ND1 HIS A 166       8.412  -2.951  22.868  1.00  0.92           N  
ATOM   2657  CD2 HIS A 166       6.540  -2.676  21.785  1.00  0.92           C  
ATOM   2658  CE1 HIS A 166       8.031  -1.717  23.073  1.00  0.92           C  
ATOM   2659  NE2 HIS A 166       6.891  -1.515  22.428  1.00  0.92           N  
ATOM   2660  H   HIS A 166       6.596  -4.575  19.332  1.00  0.92           H  
ATOM   2661  HA  HIS A 166       9.319  -4.611  20.420  1.00  0.92           H  
ATOM   2662 1HB  HIS A 166       6.675  -5.460  21.612  1.00  0.92           H  
ATOM   2663 2HB  HIS A 166       8.211  -5.500  22.465  1.00  0.92           H  
ATOM   2664  HD1 HIS A 166       9.274  -3.365  23.239  1.00  0.92           H  
ATOM   2665  HD2 HIS A 166       5.624  -2.718  21.191  1.00  0.92           H  
ATOM   2666  HE1 HIS A 166       8.636  -1.058  23.693  1.00  0.92           H  
ATOM   2667  N   ALA A 167       9.708  -6.883  19.249  1.00  0.91           N  
ATOM   2668  CA  ALA A 167      10.174  -8.214  18.886  1.00  0.91           C  
ATOM   2669  C   ALA A 167      10.834  -8.945  20.064  1.00  0.91           C  
ATOM   2670  O   ALA A 167      10.751 -10.172  20.150  1.00  0.91           O  
ATOM   2671  CB  ALA A 167      11.138  -8.114  17.707  1.00  0.91           C  
ATOM   2672  H   ALA A 167      10.019  -6.065  18.726  1.00  0.91           H  
ATOM   2673  HA  ALA A 167       9.308  -8.798  18.577  1.00  0.91           H  
ATOM   2674 1HB  ALA A 167      11.449  -9.112  17.404  1.00  0.91           H  
ATOM   2675 2HB  ALA A 167      10.635  -7.624  16.874  1.00  0.91           H  
ATOM   2676 3HB  ALA A 167      12.016  -7.530  17.997  1.00  0.91           H  
ATOM   2677  N   ARG A 168      11.516  -8.223  20.966  1.00  0.89           N  
ATOM   2678  CA  ARG A 168      12.203  -8.888  22.071  1.00  0.89           C  
ATOM   2679  C   ARG A 168      11.197  -9.380  23.118  1.00  0.89           C  
ATOM   2680  O   ARG A 168      11.352 -10.477  23.665  1.00  0.89           O  
ATOM   2681  CB  ARG A 168      13.259  -7.992  22.686  1.00  0.89           C  
ATOM   2682  CG  ARG A 168      14.120  -8.647  23.720  1.00  0.89           C  
ATOM   2683  CD  ARG A 168      15.155  -7.714  24.250  1.00  0.89           C  
ATOM   2684  NE  ARG A 168      14.543  -6.564  24.909  1.00  0.89           N  
ATOM   2685  CZ  ARG A 168      15.221  -5.526  25.433  1.00  0.89           C  
ATOM   2686  NH1 ARG A 168      16.532  -5.512  25.392  1.00  0.89           N  
ATOM   2687  NH2 ARG A 168      14.568  -4.519  25.991  1.00  0.89           N  
ATOM   2688  H   ARG A 168      11.548  -7.199  20.929  1.00  0.89           H  
ATOM   2689  HA  ARG A 168      12.719  -9.760  21.677  1.00  0.89           H  
ATOM   2690 1HB  ARG A 168      13.899  -7.587  21.900  1.00  0.89           H  
ATOM   2691 2HB  ARG A 168      12.775  -7.150  23.176  1.00  0.89           H  
ATOM   2692 1HG  ARG A 168      13.492  -8.974  24.524  1.00  0.89           H  
ATOM   2693 2HG  ARG A 168      14.620  -9.507  23.279  1.00  0.89           H  
ATOM   2694 1HD  ARG A 168      15.788  -8.231  24.976  1.00  0.89           H  
ATOM   2695 2HD  ARG A 168      15.770  -7.350  23.429  1.00  0.89           H  
ATOM   2696  HE  ARG A 168      13.528  -6.537  24.958  1.00  0.89           H  
ATOM   2697 1HH1 ARG A 168      17.024  -6.280  24.961  1.00  0.89           H  
ATOM   2698 2HH1 ARG A 168      17.043  -4.734  25.784  1.00  0.89           H  
ATOM   2699 1HH2 ARG A 168      13.554  -4.517  26.005  1.00  0.89           H  
ATOM   2700 2HH2 ARG A 168      15.077  -3.743  26.384  1.00  0.89           H  
ATOM   2701  N   GLU A 169      10.161  -8.580  23.421  1.00  0.89           N  
ATOM   2702  CA  GLU A 169       9.167  -9.058  24.386  1.00  0.89           C  
ATOM   2703  C   GLU A 169       8.482 -10.293  23.817  1.00  0.89           C  
ATOM   2704  O   GLU A 169       8.271 -11.276  24.526  1.00  0.89           O  
ATOM   2705  CB  GLU A 169       8.076  -8.015  24.692  1.00  0.89           C  
ATOM   2706  CG  GLU A 169       8.499  -6.788  25.505  1.00  0.89           C  
ATOM   2707  CD  GLU A 169       7.380  -5.781  25.709  1.00  0.89           C  
ATOM   2708  OE1 GLU A 169       6.339  -5.936  25.115  1.00  0.89           O  
ATOM   2709  OE2 GLU A 169       7.567  -4.870  26.484  1.00  0.89           O  
ATOM   2710  H   GLU A 169      10.063  -7.677  22.969  1.00  0.89           H  
ATOM   2711  HA  GLU A 169       9.670  -9.340  25.308  1.00  0.89           H  
ATOM   2712 1HB  GLU A 169       7.664  -7.651  23.748  1.00  0.89           H  
ATOM   2713 2HB  GLU A 169       7.260  -8.501  25.228  1.00  0.89           H  
ATOM   2714 1HG  GLU A 169       8.806  -7.110  26.476  1.00  0.89           H  
ATOM   2715 2HG  GLU A 169       9.347  -6.305  25.013  1.00  0.89           H  
ATOM   2716  N   ARG A 170       8.191 -10.266  22.508  1.00  0.89           N  
ATOM   2717  CA  ARG A 170       7.519 -11.390  21.865  1.00  0.89           C  
ATOM   2718  C   ARG A 170       8.408 -12.627  21.872  1.00  0.89           C  
ATOM   2719  O   ARG A 170       7.933 -13.750  22.102  1.00  0.89           O  
ATOM   2720  CB  ARG A 170       7.068 -10.982  20.479  1.00  0.89           C  
ATOM   2721  CG  ARG A 170       5.951  -9.930  20.546  1.00  0.89           C  
ATOM   2722  CD  ARG A 170       4.664 -10.503  21.071  1.00  0.89           C  
ATOM   2723  NE  ARG A 170       3.982 -11.323  20.070  1.00  0.89           N  
ATOM   2724  CZ  ARG A 170       3.102 -12.322  20.320  1.00  0.89           C  
ATOM   2725  NH1 ARG A 170       2.795 -12.686  21.553  1.00  0.89           N  
ATOM   2726  NH2 ARG A 170       2.537 -12.941  19.298  1.00  0.89           N  
ATOM   2727  H   ARG A 170       8.397  -9.425  21.960  1.00  0.89           H  
ATOM   2728  HA  ARG A 170       6.621 -11.620  22.441  1.00  0.89           H  
ATOM   2729 1HB  ARG A 170       7.906 -10.562  19.919  1.00  0.89           H  
ATOM   2730 2HB  ARG A 170       6.700 -11.850  19.936  1.00  0.89           H  
ATOM   2731 1HG  ARG A 170       6.265  -9.133  21.224  1.00  0.89           H  
ATOM   2732 2HG  ARG A 170       5.775  -9.505  19.566  1.00  0.89           H  
ATOM   2733 1HD  ARG A 170       4.869 -11.126  21.945  1.00  0.89           H  
ATOM   2734 2HD  ARG A 170       4.000  -9.691  21.358  1.00  0.89           H  
ATOM   2735  HE  ARG A 170       4.157 -11.105  19.101  1.00  0.89           H  
ATOM   2736 1HH1 ARG A 170       3.224 -12.228  22.376  1.00  0.89           H  
ATOM   2737 2HH1 ARG A 170       2.134 -13.436  21.699  1.00  0.89           H  
ATOM   2738 1HH2 ARG A 170       2.750 -12.652  18.355  1.00  0.89           H  
ATOM   2739 2HH2 ARG A 170       1.868 -13.707  19.451  1.00  0.89           H  
ATOM   2740  N   LEU A 171       9.715 -12.423  21.699  1.00  0.89           N  
ATOM   2741  CA  LEU A 171      10.645 -13.526  21.810  1.00  0.89           C  
ATOM   2742  C   LEU A 171      10.536 -14.156  23.178  1.00  0.89           C  
ATOM   2743  O   LEU A 171      10.282 -15.349  23.288  1.00  0.89           O  
ATOM   2744  CB  LEU A 171      12.083 -13.037  21.623  1.00  0.89           C  
ATOM   2745  CG  LEU A 171      13.160 -14.073  21.874  1.00  0.89           C  
ATOM   2746  CD1 LEU A 171      13.077 -15.162  20.863  1.00  0.89           C  
ATOM   2747  CD2 LEU A 171      14.477 -13.410  21.883  1.00  0.89           C  
ATOM   2748  H   LEU A 171      10.069 -11.496  21.463  1.00  0.89           H  
ATOM   2749  HA  LEU A 171      10.399 -14.285  21.078  1.00  0.89           H  
ATOM   2750 1HB  LEU A 171      12.196 -12.648  20.623  1.00  0.89           H  
ATOM   2751 2HB  LEU A 171      12.264 -12.232  22.307  1.00  0.89           H  
ATOM   2752  HG  LEU A 171      12.995 -14.517  22.852  1.00  0.89           H  
ATOM   2753 1HD1 LEU A 171      13.840 -15.902  21.065  1.00  0.89           H  
ATOM   2754 2HD1 LEU A 171      12.094 -15.628  20.913  1.00  0.89           H  
ATOM   2755 3HD1 LEU A 171      13.237 -14.754  19.874  1.00  0.89           H  
ATOM   2756 1HD2 LEU A 171      15.233 -14.134  22.102  1.00  0.89           H  
ATOM   2757 2HD2 LEU A 171      14.667 -12.959  20.918  1.00  0.89           H  
ATOM   2758 3HD2 LEU A 171      14.478 -12.642  22.655  1.00  0.89           H  
ATOM   2759  N   LEU A 172      10.668 -13.350  24.225  1.00  0.90           N  
ATOM   2760  CA  LEU A 172      10.612 -13.856  25.590  1.00  0.90           C  
ATOM   2761  C   LEU A 172       9.324 -14.603  25.883  1.00  0.90           C  
ATOM   2762  O   LEU A 172       9.353 -15.728  26.394  1.00  0.90           O  
ATOM   2763  CB  LEU A 172      10.802 -12.721  26.585  1.00  0.90           C  
ATOM   2764  CG  LEU A 172      10.880 -13.113  28.091  1.00  0.90           C  
ATOM   2765  CD1 LEU A 172      11.641 -12.071  28.843  1.00  0.90           C  
ATOM   2766  CD2 LEU A 172       9.503 -13.197  28.665  1.00  0.90           C  
ATOM   2767  H   LEU A 172      10.834 -12.354  24.066  1.00  0.90           H  
ATOM   2768  HA  LEU A 172      11.433 -14.557  25.712  1.00  0.90           H  
ATOM   2769 1HB  LEU A 172      11.735 -12.232  26.331  1.00  0.90           H  
ATOM   2770 2HB  LEU A 172       9.988 -12.005  26.457  1.00  0.90           H  
ATOM   2771  HG  LEU A 172      11.390 -14.070  28.197  1.00  0.90           H  
ATOM   2772 1HD1 LEU A 172      11.693 -12.346  29.889  1.00  0.90           H  
ATOM   2773 2HD1 LEU A 172      12.640 -11.966  28.443  1.00  0.90           H  
ATOM   2774 3HD1 LEU A 172      11.114 -11.147  28.736  1.00  0.90           H  
ATOM   2775 1HD2 LEU A 172       9.567 -13.449  29.718  1.00  0.90           H  
ATOM   2776 2HD2 LEU A 172       9.006 -12.233  28.557  1.00  0.90           H  
ATOM   2777 3HD2 LEU A 172       8.939 -13.952  28.140  1.00  0.90           H  
ATOM   2778  N   GLU A 173       8.180 -14.003  25.543  1.00  0.91           N  
ATOM   2779  CA  GLU A 173       6.911 -14.649  25.839  1.00  0.91           C  
ATOM   2780  C   GLU A 173       6.836 -16.006  25.164  1.00  0.91           C  
ATOM   2781  O   GLU A 173       6.356 -16.985  25.753  1.00  0.91           O  
ATOM   2782  CB  GLU A 173       5.741 -13.793  25.328  1.00  0.91           C  
ATOM   2783  CG  GLU A 173       5.470 -12.494  26.099  1.00  0.91           C  
ATOM   2784  CD  GLU A 173       4.372 -11.629  25.452  1.00  0.91           C  
ATOM   2785  OE1 GLU A 173       3.964 -11.914  24.334  1.00  0.91           O  
ATOM   2786  OE2 GLU A 173       3.943 -10.692  26.086  1.00  0.91           O  
ATOM   2787  H   GLU A 173       8.199 -13.082  25.101  1.00  0.91           H  
ATOM   2788  HA  GLU A 173       6.829 -14.787  26.917  1.00  0.91           H  
ATOM   2789 1HB  GLU A 173       5.937 -13.515  24.290  1.00  0.91           H  
ATOM   2790 2HB  GLU A 173       4.828 -14.386  25.337  1.00  0.91           H  
ATOM   2791 1HG  GLU A 173       5.166 -12.745  27.114  1.00  0.91           H  
ATOM   2792 2HG  GLU A 173       6.392 -11.920  26.160  1.00  0.91           H  
ATOM   2793  N   THR A 174       7.341 -16.077  23.938  1.00  0.91           N  
ATOM   2794  CA  THR A 174       7.280 -17.301  23.190  1.00  0.91           C  
ATOM   2795  C   THR A 174       8.281 -18.324  23.704  1.00  0.91           C  
ATOM   2796  O   THR A 174       7.982 -19.520  23.722  1.00  0.91           O  
ATOM   2797  CB  THR A 174       7.510 -17.073  21.716  1.00  0.91           C  
ATOM   2798  OG1 THR A 174       6.577 -16.094  21.246  1.00  0.91           O  
ATOM   2799  CG2 THR A 174       7.204 -18.411  21.038  1.00  0.91           C  
ATOM   2800  H   THR A 174       7.731 -15.244  23.490  1.00  0.91           H  
ATOM   2801  HA  THR A 174       6.282 -17.717  23.307  1.00  0.91           H  
ATOM   2802  HB  THR A 174       8.538 -16.747  21.516  1.00  0.91           H  
ATOM   2803  HG1 THR A 174       6.897 -15.202  21.534  1.00  0.91           H  
ATOM   2804 1HG2 THR A 174       7.316 -18.349  19.976  1.00  0.91           H  
ATOM   2805 2HG2 THR A 174       7.873 -19.149  21.423  1.00  0.91           H  
ATOM   2806 3HG2 THR A 174       6.181 -18.701  21.265  1.00  0.91           H  
ATOM   2807  N   LEU A 175       9.487 -17.887  24.087  1.00  0.91           N  
ATOM   2808  CA  LEU A 175      10.471 -18.860  24.530  1.00  0.91           C  
ATOM   2809  C   LEU A 175       9.957 -19.513  25.806  1.00  0.91           C  
ATOM   2810  O   LEU A 175      10.133 -20.715  26.018  1.00  0.91           O  
ATOM   2811  CB  LEU A 175      11.844 -18.237  24.821  1.00  0.91           C  
ATOM   2812  CG  LEU A 175      12.555 -17.614  23.628  1.00  0.91           C  
ATOM   2813  CD1 LEU A 175      13.935 -17.169  24.054  1.00  0.91           C  
ATOM   2814  CD2 LEU A 175      12.492 -18.508  22.524  1.00  0.91           C  
ATOM   2815  H   LEU A 175       9.714 -16.896  24.043  1.00  0.91           H  
ATOM   2816  HA  LEU A 175      10.584 -19.624  23.763  1.00  0.91           H  
ATOM   2817 1HB  LEU A 175      11.707 -17.450  25.567  1.00  0.91           H  
ATOM   2818 2HB  LEU A 175      12.494 -19.001  25.239  1.00  0.91           H  
ATOM   2819  HG  LEU A 175      12.062 -16.740  23.345  1.00  0.91           H  
ATOM   2820 1HD1 LEU A 175      14.446 -16.683  23.229  1.00  0.91           H  
ATOM   2821 2HD1 LEU A 175      13.820 -16.479  24.869  1.00  0.91           H  
ATOM   2822 3HD1 LEU A 175      14.516 -18.027  24.378  1.00  0.91           H  
ATOM   2823 1HD2 LEU A 175      12.974 -18.070  21.656  1.00  0.91           H  
ATOM   2824 2HD2 LEU A 175      12.964 -19.381  22.803  1.00  0.91           H  
ATOM   2825 3HD2 LEU A 175      11.449 -18.710  22.302  1.00  0.91           H  
ATOM   2826  N   LEU A 176       9.283 -18.737  26.650  1.00  0.91           N  
ATOM   2827  CA  LEU A 176       8.726 -19.320  27.851  1.00  0.91           C  
ATOM   2828  C   LEU A 176       7.621 -20.298  27.474  1.00  0.91           C  
ATOM   2829  O   LEU A 176       7.519 -21.381  28.054  1.00  0.91           O  
ATOM   2830  CB  LEU A 176       8.184 -18.230  28.752  1.00  0.91           C  
ATOM   2831  CG  LEU A 176       9.227 -17.322  29.353  1.00  0.91           C  
ATOM   2832  CD1 LEU A 176       8.531 -16.234  30.047  1.00  0.91           C  
ATOM   2833  CD2 LEU A 176      10.131 -18.099  30.303  1.00  0.91           C  
ATOM   2834  H   LEU A 176       9.173 -17.737  26.464  1.00  0.91           H  
ATOM   2835  HA  LEU A 176       9.510 -19.861  28.378  1.00  0.91           H  
ATOM   2836 1HB  LEU A 176       7.507 -17.606  28.163  1.00  0.91           H  
ATOM   2837 2HB  LEU A 176       7.620 -18.687  29.561  1.00  0.91           H  
ATOM   2838  HG  LEU A 176       9.832 -16.887  28.560  1.00  0.91           H  
ATOM   2839 1HD1 LEU A 176       9.268 -15.576  30.454  1.00  0.91           H  
ATOM   2840 2HD1 LEU A 176       7.903 -15.699  29.339  1.00  0.91           H  
ATOM   2841 3HD1 LEU A 176       7.916 -16.642  30.844  1.00  0.91           H  
ATOM   2842 1HD2 LEU A 176      10.874 -17.424  30.730  1.00  0.91           H  
ATOM   2843 2HD2 LEU A 176       9.531 -18.529  31.107  1.00  0.91           H  
ATOM   2844 3HD2 LEU A 176      10.636 -18.897  29.758  1.00  0.91           H  
ATOM   2845  N   ALA A 177       6.808 -19.947  26.466  1.00  0.91           N  
ATOM   2846  CA  ALA A 177       5.758 -20.851  26.026  1.00  0.91           C  
ATOM   2847  C   ALA A 177       6.362 -22.169  25.548  1.00  0.91           C  
ATOM   2848  O   ALA A 177       5.824 -23.231  25.852  1.00  0.91           O  
ATOM   2849  CB  ALA A 177       4.933 -20.216  24.921  1.00  0.91           C  
ATOM   2850  H   ALA A 177       6.893 -19.029  26.029  1.00  0.91           H  
ATOM   2851  HA  ALA A 177       5.111 -21.059  26.878  1.00  0.91           H  
ATOM   2852 1HB  ALA A 177       4.140 -20.895  24.622  1.00  0.91           H  
ATOM   2853 2HB  ALA A 177       4.501 -19.283  25.285  1.00  0.91           H  
ATOM   2854 3HB  ALA A 177       5.565 -20.008  24.068  1.00  0.91           H  
ATOM   2855  N   CYS A 178       7.512 -22.098  24.857  1.00  0.92           N  
ATOM   2856  CA  CYS A 178       8.245 -23.275  24.377  1.00  0.92           C  
ATOM   2857  C   CYS A 178       8.618 -24.155  25.553  1.00  0.92           C  
ATOM   2858  O   CYS A 178       8.393 -25.372  25.551  1.00  0.92           O  
ATOM   2859  CB  CYS A 178       9.512 -22.848  23.627  1.00  0.92           C  
ATOM   2860  SG  CYS A 178      10.540 -24.162  22.963  1.00  0.92           S  
ATOM   2861  H   CYS A 178       7.875 -21.172  24.632  1.00  0.92           H  
ATOM   2862  HA  CYS A 178       7.602 -23.834  23.711  1.00  0.92           H  
ATOM   2863 1HB  CYS A 178       9.230 -22.186  22.815  1.00  0.92           H  
ATOM   2864 2HB  CYS A 178      10.135 -22.283  24.283  1.00  0.92           H  
ATOM   2865  HG  CYS A 178       9.677 -24.576  22.034  1.00  0.92           H  
ATOM   2866  N   TYR A 179       9.175 -23.526  26.582  1.00  0.94           N  
ATOM   2867  CA  TYR A 179       9.548 -24.244  27.783  1.00  0.94           C  
ATOM   2868  C   TYR A 179       8.367 -25.010  28.352  1.00  0.94           C  
ATOM   2869  O   TYR A 179       8.476 -26.197  28.683  1.00  0.94           O  
ATOM   2870  CB  TYR A 179      10.133 -23.301  28.838  1.00  0.94           C  
ATOM   2871  CG  TYR A 179      10.380 -24.000  30.104  1.00  0.94           C  
ATOM   2872  CD1 TYR A 179      11.420 -24.896  30.197  1.00  0.94           C  
ATOM   2873  CD2 TYR A 179       9.582 -23.735  31.194  1.00  0.94           C  
ATOM   2874  CE1 TYR A 179      11.643 -25.549  31.378  1.00  0.94           C  
ATOM   2875  CE2 TYR A 179       9.820 -24.372  32.378  1.00  0.94           C  
ATOM   2876  CZ  TYR A 179      10.851 -25.276  32.478  1.00  0.94           C  
ATOM   2877  OH  TYR A 179      11.078 -25.925  33.672  1.00  0.94           O  
ATOM   2878  H   TYR A 179       9.346 -22.520  26.516  1.00  0.94           H  
ATOM   2879  HA  TYR A 179      10.314 -24.968  27.524  1.00  0.94           H  
ATOM   2880 1HB  TYR A 179      11.059 -22.870  28.502  1.00  0.94           H  
ATOM   2881 2HB  TYR A 179       9.448 -22.490  29.033  1.00  0.94           H  
ATOM   2882  HD1 TYR A 179      12.054 -25.100  29.332  1.00  0.94           H  
ATOM   2883  HD2 TYR A 179       8.763 -23.020  31.111  1.00  0.94           H  
ATOM   2884  HE1 TYR A 179      12.460 -26.272  31.452  1.00  0.94           H  
ATOM   2885  HE2 TYR A 179       9.189 -24.166  33.230  1.00  0.94           H  
ATOM   2886  HH  TYR A 179      12.074 -25.989  33.839  1.00  0.94           H  
ATOM   2887  N   HIS A 180       7.236 -24.336  28.477  1.00  0.99           N  
ATOM   2888  CA  HIS A 180       6.088 -24.985  29.063  1.00  0.99           C  
ATOM   2889  C   HIS A 180       5.497 -26.068  28.148  1.00  0.99           C  
ATOM   2890  O   HIS A 180       5.259 -27.183  28.619  1.00  0.99           O  
ATOM   2891  CB  HIS A 180       5.049 -23.929  29.438  1.00  0.99           C  
ATOM   2892  CG  HIS A 180       5.510 -23.077  30.611  1.00  0.99           C  
ATOM   2893  ND1 HIS A 180       5.690 -23.593  31.883  1.00  0.99           N  
ATOM   2894  CD2 HIS A 180       5.836 -21.763  30.692  1.00  0.99           C  
ATOM   2895  CE1 HIS A 180       6.115 -22.632  32.692  1.00  0.99           C  
ATOM   2896  NE2 HIS A 180       6.207 -21.515  31.994  1.00  0.99           N  
ATOM   2897  H   HIS A 180       7.196 -23.357  28.184  1.00  0.99           H  
ATOM   2898  HA  HIS A 180       6.389 -25.471  29.985  1.00  0.99           H  
ATOM   2899 1HB  HIS A 180       4.874 -23.272  28.581  1.00  0.99           H  
ATOM   2900 2HB  HIS A 180       4.107 -24.408  29.695  1.00  0.99           H  
ATOM   2901  HD2 HIS A 180       5.813 -21.038  29.881  1.00  0.99           H  
ATOM   2902  HE1 HIS A 180       6.349 -22.743  33.754  1.00  0.99           H  
ATOM   2903  HE2 HIS A 180       6.505 -20.618  32.352  1.00  0.99           H  
ATOM   2904  N   GLU A 181       5.400 -25.805  26.837  1.00  1.07           N  
ATOM   2905  CA  GLU A 181       4.857 -26.755  25.854  1.00  1.07           C  
ATOM   2906  C   GLU A 181       5.605 -28.080  25.858  1.00  1.07           C  
ATOM   2907  O   GLU A 181       5.008 -29.154  25.716  1.00  1.07           O  
ATOM   2908  CB  GLU A 181       4.935 -26.173  24.435  1.00  1.07           C  
ATOM   2909  CG  GLU A 181       4.402 -27.095  23.319  1.00  1.07           C  
ATOM   2910  CD  GLU A 181       2.884 -27.343  23.354  1.00  1.07           C  
ATOM   2911  OE1 GLU A 181       2.175 -26.507  23.860  1.00  1.07           O  
ATOM   2912  OE2 GLU A 181       2.449 -28.394  22.900  1.00  1.07           O  
ATOM   2913  H   GLU A 181       5.665 -24.884  26.506  1.00  1.07           H  
ATOM   2914  HA  GLU A 181       3.814 -26.947  26.103  1.00  1.07           H  
ATOM   2915 1HB  GLU A 181       4.381 -25.236  24.397  1.00  1.07           H  
ATOM   2916 2HB  GLU A 181       5.976 -25.939  24.206  1.00  1.07           H  
ATOM   2917 1HG  GLU A 181       4.657 -26.647  22.359  1.00  1.07           H  
ATOM   2918 2HG  GLU A 181       4.930 -28.044  23.383  1.00  1.07           H  
ATOM   2919  N   ALA A 182       6.912 -28.001  26.066  1.00  1.17           N  
ATOM   2920  CA  ALA A 182       7.778 -29.160  26.049  1.00  1.17           C  
ATOM   2921  C   ALA A 182       7.718 -29.988  27.341  1.00  1.17           C  
ATOM   2922  O   ALA A 182       8.377 -31.026  27.437  1.00  1.17           O  
ATOM   2923  CB  ALA A 182       9.197 -28.701  25.803  1.00  1.17           C  
ATOM   2924  H   ALA A 182       7.341 -27.079  26.170  1.00  1.17           H  
ATOM   2925  HA  ALA A 182       7.454 -29.797  25.236  1.00  1.17           H  
ATOM   2926 1HB  ALA A 182       9.866 -29.558  25.748  1.00  1.17           H  
ATOM   2927 2HB  ALA A 182       9.243 -28.141  24.871  1.00  1.17           H  
ATOM   2928 3HB  ALA A 182       9.491 -28.058  26.623  1.00  1.17           H  
ATOM   2929  N   GLY A 183       6.942 -29.550  28.337  1.00  1.25           N  
ATOM   2930  CA  GLY A 183       6.868 -30.274  29.602  1.00  1.25           C  
ATOM   2931  C   GLY A 183       7.605 -29.535  30.710  1.00  1.25           C  
ATOM   2932  O   GLY A 183       8.206 -30.154  31.599  1.00  1.25           O  
ATOM   2933  H   GLY A 183       6.390 -28.702  28.226  1.00  1.25           H  
ATOM   2934 1HA  GLY A 183       5.821 -30.394  29.881  1.00  1.25           H  
ATOM   2935 2HA  GLY A 183       7.285 -31.271  29.482  1.00  1.25           H  
ATOM   2936  N   GLY A 184       7.565 -28.205  30.651  1.00  1.29           N  
ATOM   2937  CA  GLY A 184       8.249 -27.369  31.631  1.00  1.29           C  
ATOM   2938  C   GLY A 184       7.751 -27.609  33.051  1.00  1.29           C  
ATOM   2939  O   GLY A 184       6.592 -27.963  33.267  1.00  1.29           O  
ATOM   2940  H   GLY A 184       7.060 -27.748  29.891  1.00  1.29           H  
ATOM   2941 1HA  GLY A 184       9.319 -27.560  31.576  1.00  1.29           H  
ATOM   2942 2HA  GLY A 184       8.096 -26.327  31.365  1.00  1.29           H  
ATOM   2943  N   GLN A 185       8.656 -27.445  34.023  1.00  1.25           N  
ATOM   2944  CA  GLN A 185       8.347 -27.681  35.429  1.00  1.25           C  
ATOM   2945  C   GLN A 185       8.366 -26.416  36.300  1.00  1.25           C  
ATOM   2946  O   GLN A 185       7.728 -26.378  37.354  1.00  1.25           O  
ATOM   2947  CB  GLN A 185       9.340 -28.704  35.984  1.00  1.25           C  
ATOM   2948  CG  GLN A 185       9.319 -30.066  35.254  1.00  1.25           C  
ATOM   2949  CD  GLN A 185       8.000 -30.824  35.405  1.00  1.25           C  
ATOM   2950  OE1 GLN A 185       7.553 -31.090  36.529  1.00  1.25           O  
ATOM   2951  NE2 GLN A 185       7.377 -31.179  34.280  1.00  1.25           N  
ATOM   2952  H   GLN A 185       9.586 -27.128  33.789  1.00  1.25           H  
ATOM   2953  HA  GLN A 185       7.346 -28.105  35.488  1.00  1.25           H  
ATOM   2954 1HB  GLN A 185      10.351 -28.298  35.912  1.00  1.25           H  
ATOM   2955 2HB  GLN A 185       9.131 -28.878  37.038  1.00  1.25           H  
ATOM   2956 1HG  GLN A 185       9.484 -29.896  34.188  1.00  1.25           H  
ATOM   2957 2HG  GLN A 185      10.115 -30.690  35.656  1.00  1.25           H  
ATOM   2958 1HE2 GLN A 185       6.512 -31.671  34.322  1.00  1.25           H  
ATOM   2959 2HE2 GLN A 185       7.771 -30.937  33.363  1.00  1.25           H  
ATOM   2960  N   GLU A 186       9.092 -25.389  35.856  1.00  1.15           N  
ATOM   2961  CA  GLU A 186       9.329 -24.187  36.662  1.00  1.15           C  
ATOM   2962  C   GLU A 186       8.806 -22.860  36.075  1.00  1.15           C  
ATOM   2963  O   GLU A 186       9.040 -22.522  34.919  1.00  1.15           O  
ATOM   2964  CB  GLU A 186      10.834 -24.091  36.949  1.00  1.15           C  
ATOM   2965  CG  GLU A 186      11.274 -22.798  37.569  1.00  1.15           C  
ATOM   2966  CD  GLU A 186      10.744 -22.550  38.945  1.00  1.15           C  
ATOM   2967  OE1 GLU A 186      10.799 -23.425  39.781  1.00  1.15           O  
ATOM   2968  OE2 GLU A 186      10.224 -21.471  39.137  1.00  1.15           O  
ATOM   2969  H   GLU A 186       9.590 -25.489  34.978  1.00  1.15           H  
ATOM   2970  HA  GLU A 186       8.822 -24.332  37.617  1.00  1.15           H  
ATOM   2971 1HB  GLU A 186      11.133 -24.904  37.610  1.00  1.15           H  
ATOM   2972 2HB  GLU A 186      11.388 -24.210  36.013  1.00  1.15           H  
ATOM   2973 1HG  GLU A 186      12.364 -22.780  37.602  1.00  1.15           H  
ATOM   2974 2HG  GLU A 186      10.962 -22.018  36.913  1.00  1.15           H  
ATOM   2975  N   GLU A 187       8.069 -22.126  36.918  1.00  1.01           N  
ATOM   2976  CA  GLU A 187       7.433 -20.831  36.624  1.00  1.01           C  
ATOM   2977  C   GLU A 187       8.409 -19.696  36.267  1.00  1.01           C  
ATOM   2978  O   GLU A 187       8.090 -18.830  35.449  1.00  1.01           O  
ATOM   2979  CB  GLU A 187       6.575 -20.416  37.820  1.00  1.01           C  
ATOM   2980  CG  GLU A 187       5.335 -21.298  38.025  1.00  1.01           C  
ATOM   2981  CD  GLU A 187       4.518 -20.939  39.250  1.00  1.01           C  
ATOM   2982  OE1 GLU A 187       4.977 -20.157  40.046  1.00  1.01           O  
ATOM   2983  OE2 GLU A 187       3.432 -21.454  39.383  1.00  1.01           O  
ATOM   2984  H   GLU A 187       7.952 -22.497  37.853  1.00  1.01           H  
ATOM   2985  HA  GLU A 187       6.774 -20.976  35.766  1.00  1.01           H  
ATOM   2986 1HB  GLU A 187       7.180 -20.464  38.729  1.00  1.01           H  
ATOM   2987 2HB  GLU A 187       6.250 -19.382  37.698  1.00  1.01           H  
ATOM   2988 1HG  GLU A 187       4.699 -21.215  37.144  1.00  1.01           H  
ATOM   2989 2HG  GLU A 187       5.661 -22.335  38.105  1.00  1.01           H  
ATOM   2990  N   HIS A 188       9.601 -19.732  36.860  1.00  0.88           N  
ATOM   2991  CA  HIS A 188      10.675 -18.755  36.651  1.00  0.88           C  
ATOM   2992  C   HIS A 188      11.960 -19.477  36.217  1.00  0.88           C  
ATOM   2993  O   HIS A 188      12.932 -19.493  36.974  1.00  0.88           O  
ATOM   2994  CB  HIS A 188      10.951 -18.010  37.962  1.00  0.88           C  
ATOM   2995  CG  HIS A 188       9.827 -17.154  38.433  1.00  0.88           C  
ATOM   2996  ND1 HIS A 188       9.613 -15.891  37.932  1.00  0.88           N  
ATOM   2997  CD2 HIS A 188       8.846 -17.373  39.342  1.00  0.88           C  
ATOM   2998  CE1 HIS A 188       8.559 -15.357  38.518  1.00  0.88           C  
ATOM   2999  NE2 HIS A 188       8.068 -16.236  39.379  1.00  0.88           N  
ATOM   3000  H   HIS A 188       9.776 -20.472  37.547  1.00  0.88           H  
ATOM   3001  HA  HIS A 188      10.388 -18.023  35.901  1.00  0.88           H  
ATOM   3002 1HB  HIS A 188      11.180 -18.737  38.746  1.00  0.88           H  
ATOM   3003 2HB  HIS A 188      11.829 -17.373  37.833  1.00  0.88           H  
ATOM   3004  HD1 HIS A 188      10.223 -15.425  37.255  1.00  0.88           H  
ATOM   3005  HD2 HIS A 188       8.606 -18.225  39.981  1.00  0.88           H  
ATOM   3006  HE1 HIS A 188       8.232 -14.352  38.252  1.00  0.88           H  
ATOM   3007  N   PRO A 189      11.996 -20.072  35.002  1.00  0.77           N  
ATOM   3008  CA  PRO A 189      13.022 -20.974  34.516  1.00  0.77           C  
ATOM   3009  C   PRO A 189      14.361 -20.304  34.308  1.00  0.77           C  
ATOM   3010  O   PRO A 189      14.428 -19.115  33.984  1.00  0.77           O  
ATOM   3011  CB  PRO A 189      12.451 -21.427  33.161  1.00  0.77           C  
ATOM   3012  CG  PRO A 189      11.541 -20.326  32.730  1.00  0.77           C  
ATOM   3013  CD  PRO A 189      10.944 -19.798  34.000  1.00  0.77           C  
ATOM   3014  HA  PRO A 189      13.117 -21.826  35.208  1.00  0.77           H  
ATOM   3015 1HB  PRO A 189      13.267 -21.592  32.448  1.00  0.77           H  
ATOM   3016 2HB  PRO A 189      11.930 -22.388  33.288  1.00  0.77           H  
ATOM   3017 1HG  PRO A 189      12.107 -19.561  32.180  1.00  0.77           H  
ATOM   3018 2HG  PRO A 189      10.777 -20.719  32.039  1.00  0.77           H  
ATOM   3019 1HD  PRO A 189      10.752 -18.739  33.889  1.00  0.77           H  
ATOM   3020 2HD  PRO A 189      10.043 -20.364  34.210  1.00  0.77           H  
ATOM   3021  N   THR A 190      15.422 -21.096  34.432  1.00  0.69           N  
ATOM   3022  CA  THR A 190      16.767 -20.609  34.143  1.00  0.69           C  
ATOM   3023  C   THR A 190      17.028 -20.716  32.646  1.00  0.69           C  
ATOM   3024  O   THR A 190      16.912 -21.805  32.052  1.00  0.69           O  
ATOM   3025  CB  THR A 190      17.844 -21.403  34.902  1.00  0.69           C  
ATOM   3026  OG1 THR A 190      17.652 -21.281  36.318  1.00  0.69           O  
ATOM   3027  CG2 THR A 190      19.227 -20.908  34.527  1.00  0.69           C  
ATOM   3028  H   THR A 190      15.273 -22.071  34.721  1.00  0.69           H  
ATOM   3029  HA  THR A 190      16.834 -19.559  34.432  1.00  0.69           H  
ATOM   3030  HB  THR A 190      17.747 -22.450  34.635  1.00  0.69           H  
ATOM   3031  HG1 THR A 190      18.163 -21.977  36.757  1.00  0.69           H  
ATOM   3032 1HG2 THR A 190      19.971 -21.495  35.065  1.00  0.69           H  
ATOM   3033 2HG2 THR A 190      19.377 -21.027  33.453  1.00  0.69           H  
ATOM   3034 3HG2 THR A 190      19.325 -19.856  34.794  1.00  0.69           H  
ATOM   3035  N   ILE A 191      17.407 -19.593  32.050  1.00  0.65           N  
ATOM   3036  CA  ILE A 191      17.624 -19.543  30.620  1.00  0.65           C  
ATOM   3037  C   ILE A 191      19.091 -19.402  30.254  1.00  0.65           C  
ATOM   3038  O   ILE A 191      19.741 -18.410  30.602  1.00  0.65           O  
ATOM   3039  CB  ILE A 191      16.886 -18.327  30.042  1.00  0.65           C  
ATOM   3040  CG1 ILE A 191      15.388 -18.405  30.355  1.00  0.65           C  
ATOM   3041  CG2 ILE A 191      17.157 -18.205  28.525  1.00  0.65           C  
ATOM   3042  CD1 ILE A 191      14.654 -17.159  30.055  1.00  0.65           C  
ATOM   3043  H   ILE A 191      17.493 -18.739  32.608  1.00  0.65           H  
ATOM   3044  HA  ILE A 191      17.240 -20.456  30.173  1.00  0.65           H  
ATOM   3045  HB  ILE A 191      17.249 -17.437  30.533  1.00  0.65           H  
ATOM   3046 1HG1 ILE A 191      14.953 -19.164  29.788  1.00  0.65           H  
ATOM   3047 2HG1 ILE A 191      15.252 -18.631  31.416  1.00  0.65           H  
ATOM   3048 1HG2 ILE A 191      16.650 -17.329  28.134  1.00  0.65           H  
ATOM   3049 2HG2 ILE A 191      18.230 -18.110  28.352  1.00  0.65           H  
ATOM   3050 3HG2 ILE A 191      16.794 -19.091  28.012  1.00  0.65           H  
ATOM   3051 1HD1 ILE A 191      13.601 -17.287  30.295  1.00  0.65           H  
ATOM   3052 2HD1 ILE A 191      15.071 -16.353  30.655  1.00  0.65           H  
ATOM   3053 3HD1 ILE A 191      14.759 -16.926  29.000  1.00  0.65           H  
ATOM   3054  N   ALA A 192      19.616 -20.382  29.543  1.00  0.64           N  
ATOM   3055  CA  ALA A 192      20.988 -20.260  29.097  1.00  0.64           C  
ATOM   3056  C   ALA A 192      20.924 -19.700  27.714  1.00  0.64           C  
ATOM   3057  O   ALA A 192      20.067 -20.115  26.936  1.00  0.64           O  
ATOM   3058  CB  ALA A 192      21.720 -21.581  29.080  1.00  0.64           C  
ATOM   3059  H   ALA A 192      19.038 -21.181  29.275  1.00  0.64           H  
ATOM   3060  HA  ALA A 192      21.518 -19.559  29.744  1.00  0.64           H  
ATOM   3061 1HB  ALA A 192      22.733 -21.429  28.717  1.00  0.64           H  
ATOM   3062 2HB  ALA A 192      21.744 -21.988  30.073  1.00  0.64           H  
ATOM   3063 3HB  ALA A 192      21.201 -22.264  28.425  1.00  0.64           H  
ATOM   3064  N   ILE A 193      21.812 -18.800  27.393  1.00  0.65           N  
ATOM   3065  CA  ILE A 193      21.883 -18.284  26.052  1.00  0.65           C  
ATOM   3066  C   ILE A 193      23.162 -18.861  25.476  1.00  0.65           C  
ATOM   3067  O   ILE A 193      24.224 -18.736  26.090  1.00  0.65           O  
ATOM   3068  CB  ILE A 193      21.869 -16.767  26.079  1.00  0.65           C  
ATOM   3069  CG1 ILE A 193      20.603 -16.257  26.765  1.00  0.65           C  
ATOM   3070  CG2 ILE A 193      21.913 -16.291  24.722  1.00  0.65           C  
ATOM   3071  CD1 ILE A 193      20.665 -14.798  27.060  1.00  0.65           C  
ATOM   3072  H   ILE A 193      22.442 -18.435  28.106  1.00  0.65           H  
ATOM   3073  HA  ILE A 193      21.045 -18.645  25.464  1.00  0.65           H  
ATOM   3074  HB  ILE A 193      22.709 -16.406  26.625  1.00  0.65           H  
ATOM   3075 1HG1 ILE A 193      19.747 -16.452  26.125  1.00  0.65           H  
ATOM   3076 2HG1 ILE A 193      20.462 -16.786  27.710  1.00  0.65           H  
ATOM   3077 1HG2 ILE A 193      21.912 -15.203  24.716  1.00  0.65           H  
ATOM   3078 2HG2 ILE A 193      22.822 -16.673  24.278  1.00  0.65           H  
ATOM   3079 3HG2 ILE A 193      21.052 -16.662  24.163  1.00  0.65           H  
ATOM   3080 1HD1 ILE A 193      19.762 -14.490  27.543  1.00  0.65           H  
ATOM   3081 2HD1 ILE A 193      21.506 -14.610  27.719  1.00  0.65           H  
ATOM   3082 3HD1 ILE A 193      20.796 -14.239  26.138  1.00  0.65           H  
ATOM   3083  N   VAL A 194      23.064 -19.577  24.358  1.00  0.69           N  
ATOM   3084  CA  VAL A 194      24.239 -20.305  23.886  1.00  0.69           C  
ATOM   3085  C   VAL A 194      24.828 -19.905  22.542  1.00  0.69           C  
ATOM   3086  O   VAL A 194      24.178 -19.892  21.487  1.00  0.69           O  
ATOM   3087  CB  VAL A 194      23.950 -21.819  23.921  1.00  0.69           C  
ATOM   3088  CG1 VAL A 194      25.068 -22.581  23.347  1.00  0.69           C  
ATOM   3089  CG2 VAL A 194      23.813 -22.252  25.344  1.00  0.69           C  
ATOM   3090  H   VAL A 194      22.183 -19.605  23.843  1.00  0.69           H  
ATOM   3091  HA  VAL A 194      25.026 -20.145  24.617  1.00  0.69           H  
ATOM   3092  HB  VAL A 194      23.050 -22.032  23.371  1.00  0.69           H  
ATOM   3093 1HG1 VAL A 194      24.837 -23.634  23.402  1.00  0.69           H  
ATOM   3094 2HG1 VAL A 194      25.225 -22.295  22.307  1.00  0.69           H  
ATOM   3095 3HG1 VAL A 194      25.953 -22.362  23.929  1.00  0.69           H  
ATOM   3096 1HG2 VAL A 194      23.622 -23.320  25.388  1.00  0.69           H  
ATOM   3097 2HG2 VAL A 194      24.740 -22.034  25.829  1.00  0.69           H  
ATOM   3098 3HG2 VAL A 194      23.007 -21.712  25.831  1.00  0.69           H  
ATOM   3099  N   ASP A 195      26.119 -19.610  22.617  1.00  0.75           N  
ATOM   3100  CA  ASP A 195      26.943 -19.222  21.481  1.00  0.75           C  
ATOM   3101  C   ASP A 195      28.378 -19.419  21.882  1.00  0.75           C  
ATOM   3102  O   ASP A 195      28.636 -19.725  23.026  1.00  0.75           O  
ATOM   3103  CB  ASP A 195      26.682 -17.784  21.083  1.00  0.75           C  
ATOM   3104  CG  ASP A 195      26.941 -17.474  19.578  1.00  0.75           C  
ATOM   3105  OD1 ASP A 195      27.860 -18.046  19.021  1.00  0.75           O  
ATOM   3106  OD2 ASP A 195      26.231 -16.635  19.024  1.00  0.75           O  
ATOM   3107  H   ASP A 195      26.552 -19.667  23.546  1.00  0.75           H  
ATOM   3108  HA  ASP A 195      26.719 -19.857  20.650  1.00  0.75           H  
ATOM   3109 1HB  ASP A 195      25.663 -17.575  21.311  1.00  0.75           H  
ATOM   3110 2HB  ASP A 195      27.305 -17.121  21.691  1.00  0.75           H  
ATOM   3111  N   TYR A 196      29.316 -19.225  20.990  1.00  0.84           N  
ATOM   3112  CA  TYR A 196      30.703 -19.400  21.416  1.00  0.84           C  
ATOM   3113  C   TYR A 196      31.173 -18.122  22.094  1.00  0.84           C  
ATOM   3114  O   TYR A 196      30.667 -17.044  21.798  1.00  0.84           O  
ATOM   3115  CB  TYR A 196      31.611 -19.805  20.265  1.00  0.84           C  
ATOM   3116  CG  TYR A 196      31.293 -21.180  19.726  1.00  0.84           C  
ATOM   3117  CD1 TYR A 196      30.782 -21.295  18.462  1.00  0.84           C  
ATOM   3118  CD2 TYR A 196      31.474 -22.322  20.507  1.00  0.84           C  
ATOM   3119  CE1 TYR A 196      30.469 -22.524  17.955  1.00  0.84           C  
ATOM   3120  CE2 TYR A 196      31.149 -23.569  19.994  1.00  0.84           C  
ATOM   3121  CZ  TYR A 196      30.646 -23.661  18.712  1.00  0.84           C  
ATOM   3122  OH  TYR A 196      30.312 -24.866  18.172  1.00  0.84           O  
ATOM   3123  H   TYR A 196      29.048 -18.936  20.047  1.00  0.84           H  
ATOM   3124  HA  TYR A 196      30.747 -20.196  22.161  1.00  0.84           H  
ATOM   3125 1HB  TYR A 196      31.520 -19.091  19.452  1.00  0.84           H  
ATOM   3126 2HB  TYR A 196      32.647 -19.799  20.602  1.00  0.84           H  
ATOM   3127  HD1 TYR A 196      30.626 -20.403  17.851  1.00  0.84           H  
ATOM   3128  HD2 TYR A 196      31.869 -22.235  21.523  1.00  0.84           H  
ATOM   3129  HE1 TYR A 196      30.071 -22.589  16.956  1.00  0.84           H  
ATOM   3130  HE2 TYR A 196      31.289 -24.463  20.600  1.00  0.84           H  
ATOM   3131  HH  TYR A 196      29.921 -24.723  17.302  1.00  0.84           H  
ATOM   3132  N   GLU A 197      32.126 -18.215  23.013  1.00  0.95           N  
ATOM   3133  CA  GLU A 197      32.591 -16.972  23.639  1.00  0.95           C  
ATOM   3134  C   GLU A 197      33.141 -15.919  22.649  1.00  0.95           C  
ATOM   3135  O   GLU A 197      32.802 -14.737  22.737  1.00  0.95           O  
ATOM   3136  CB  GLU A 197      33.654 -17.266  24.697  1.00  0.95           C  
ATOM   3137  CG  GLU A 197      34.154 -16.021  25.440  1.00  0.95           C  
ATOM   3138  CD  GLU A 197      35.143 -16.325  26.548  1.00  0.95           C  
ATOM   3139  OE1 GLU A 197      35.455 -17.474  26.750  1.00  0.95           O  
ATOM   3140  OE2 GLU A 197      35.580 -15.399  27.196  1.00  0.95           O  
ATOM   3141  H   GLU A 197      32.499 -19.140  23.281  1.00  0.95           H  
ATOM   3142  HA  GLU A 197      31.736 -16.526  24.147  1.00  0.95           H  
ATOM   3143 1HB  GLU A 197      33.256 -17.965  25.432  1.00  0.95           H  
ATOM   3144 2HB  GLU A 197      34.515 -17.741  24.223  1.00  0.95           H  
ATOM   3145 1HG  GLU A 197      34.632 -15.356  24.716  1.00  0.95           H  
ATOM   3146 2HG  GLU A 197      33.296 -15.496  25.858  1.00  0.95           H  
ATOM   3147  N   ASP A 198      33.943 -16.336  21.669  1.00  1.06           N  
ATOM   3148  CA  ASP A 198      34.568 -15.372  20.748  1.00  1.06           C  
ATOM   3149  C   ASP A 198      33.672 -14.982  19.571  1.00  1.06           C  
ATOM   3150  O   ASP A 198      33.981 -15.270  18.412  1.00  1.06           O  
ATOM   3151  CB  ASP A 198      35.871 -15.953  20.211  1.00  1.06           C  
ATOM   3152  CG  ASP A 198      36.940 -16.088  21.287  1.00  1.06           C  
ATOM   3153  OD1 ASP A 198      37.063 -15.202  22.097  1.00  1.06           O  
ATOM   3154  OD2 ASP A 198      37.609 -17.090  21.298  1.00  1.06           O  
ATOM   3155  H   ASP A 198      34.154 -17.319  21.595  1.00  1.06           H  
ATOM   3156  HA  ASP A 198      34.796 -14.467  21.310  1.00  1.06           H  
ATOM   3157 1HB  ASP A 198      35.680 -16.935  19.779  1.00  1.06           H  
ATOM   3158 2HB  ASP A 198      36.253 -15.312  19.415  1.00  1.06           H  
ATOM   3159  N   VAL A 199      32.566 -14.327  19.891  1.00  1.15           N  
ATOM   3160  CA  VAL A 199      31.547 -13.948  18.914  1.00  1.15           C  
ATOM   3161  C   VAL A 199      31.151 -12.445  18.965  1.00  1.15           C  
ATOM   3162  O   VAL A 199      30.793 -11.949  20.030  1.00  1.15           O  
ATOM   3163  CB  VAL A 199      30.330 -14.872  19.138  1.00  1.15           C  
ATOM   3164  CG1 VAL A 199      29.198 -14.517  18.259  1.00  1.15           C  
ATOM   3165  CG2 VAL A 199      30.748 -16.305  18.839  1.00  1.15           C  
ATOM   3166  H   VAL A 199      32.432 -14.146  20.887  1.00  1.15           H  
ATOM   3167  HA  VAL A 199      31.962 -14.200  17.948  1.00  1.15           H  
ATOM   3168  HB  VAL A 199      29.996 -14.789  20.176  1.00  1.15           H  
ATOM   3169 1HG1 VAL A 199      28.366 -15.194  18.456  1.00  1.15           H  
ATOM   3170 2HG1 VAL A 199      28.908 -13.530  18.486  1.00  1.15           H  
ATOM   3171 3HG1 VAL A 199      29.477 -14.600  17.221  1.00  1.15           H  
ATOM   3172 1HG2 VAL A 199      29.914 -16.958  19.005  1.00  1.15           H  
ATOM   3173 2HG2 VAL A 199      31.070 -16.382  17.804  1.00  1.15           H  
ATOM   3174 3HG2 VAL A 199      31.552 -16.605  19.485  1.00  1.15           H  
ATOM   3175  N   PRO A 200      31.143 -11.702  17.825  1.00  1.19           N  
ATOM   3176  CA  PRO A 200      30.801 -10.275  17.721  1.00  1.19           C  
ATOM   3177  C   PRO A 200      29.353  -9.957  18.100  1.00  1.19           C  
ATOM   3178  O   PRO A 200      29.023  -8.829  18.468  1.00  1.19           O  
ATOM   3179  CB  PRO A 200      31.070  -9.969  16.244  1.00  1.19           C  
ATOM   3180  CG  PRO A 200      30.963 -11.295  15.537  1.00  1.19           C  
ATOM   3181  CD  PRO A 200      31.495 -12.313  16.519  1.00  1.19           C  
ATOM   3182  HA  PRO A 200      31.492  -9.699  18.357  1.00  1.19           H  
ATOM   3183 1HB  PRO A 200      30.334  -9.235  15.880  1.00  1.19           H  
ATOM   3184 2HB  PRO A 200      32.060  -9.501  16.133  1.00  1.19           H  
ATOM   3185 1HG  PRO A 200      29.917 -11.487  15.256  1.00  1.19           H  
ATOM   3186 2HG  PRO A 200      31.540 -11.270  14.599  1.00  1.19           H  
ATOM   3187 1HD  PRO A 200      30.961 -13.235  16.326  1.00  1.19           H  
ATOM   3188 2HD  PRO A 200      32.587 -12.430  16.426  1.00  1.19           H  
ATOM   3189  N   THR A 201      28.499 -10.972  18.080  1.00  1.18           N  
ATOM   3190  CA  THR A 201      27.097 -10.816  18.429  1.00  1.18           C  
ATOM   3191  C   THR A 201      26.897 -11.012  19.927  1.00  1.18           C  
ATOM   3192  O   THR A 201      25.768 -10.959  20.420  1.00  1.18           O  
ATOM   3193  CB  THR A 201      26.192 -11.774  17.631  1.00  1.18           C  
ATOM   3194  OG1 THR A 201      26.549 -13.122  17.903  1.00  1.18           O  
ATOM   3195  CG2 THR A 201      26.351 -11.503  16.152  1.00  1.18           C  
ATOM   3196  H   THR A 201      28.819 -11.876  17.778  1.00  1.18           H  
ATOM   3197  HA  THR A 201      26.790  -9.801  18.191  1.00  1.18           H  
ATOM   3198  HB  THR A 201      25.149 -11.615  17.924  1.00  1.18           H  
ATOM   3199  HG1 THR A 201      25.894 -13.723  17.531  1.00  1.18           H  
ATOM   3200 1HG2 THR A 201      25.706 -12.178  15.587  1.00  1.18           H  
ATOM   3201 2HG2 THR A 201      26.071 -10.473  15.939  1.00  1.18           H  
ATOM   3202 3HG2 THR A 201      27.388 -11.664  15.863  1.00  1.18           H  
ATOM   3203  N   ARG A 202      28.002 -11.178  20.674  1.00  1.13           N  
ATOM   3204  CA  ARG A 202      27.954 -11.294  22.128  1.00  1.13           C  
ATOM   3205  C   ARG A 202      27.072 -10.204  22.725  1.00  1.13           C  
ATOM   3206  O   ARG A 202      26.387 -10.437  23.722  1.00  1.13           O  
ATOM   3207  CB  ARG A 202      29.342 -11.256  22.733  1.00  1.13           C  
ATOM   3208  CG  ARG A 202      29.367 -11.420  24.229  1.00  1.13           C  
ATOM   3209  CD  ARG A 202      30.758 -11.557  24.757  1.00  1.13           C  
ATOM   3210  NE  ARG A 202      30.777 -11.668  26.213  1.00  1.13           N  
ATOM   3211  CZ  ARG A 202      31.841 -12.077  26.939  1.00  1.13           C  
ATOM   3212  NH1 ARG A 202      32.960 -12.421  26.335  1.00  1.13           N  
ATOM   3213  NH2 ARG A 202      31.761 -12.133  28.256  1.00  1.13           N  
ATOM   3214  H   ARG A 202      28.917 -11.242  20.230  1.00  1.13           H  
ATOM   3215  HA  ARG A 202      27.537 -12.255  22.393  1.00  1.13           H  
ATOM   3216 1HB  ARG A 202      29.938 -12.068  22.324  1.00  1.13           H  
ATOM   3217 2HB  ARG A 202      29.836 -10.320  22.477  1.00  1.13           H  
ATOM   3218 1HG  ARG A 202      28.913 -10.543  24.669  1.00  1.13           H  
ATOM   3219 2HG  ARG A 202      28.798 -12.304  24.514  1.00  1.13           H  
ATOM   3220 1HD  ARG A 202      31.222 -12.454  24.336  1.00  1.13           H  
ATOM   3221 2HD  ARG A 202      31.339 -10.682  24.474  1.00  1.13           H  
ATOM   3222  HE  ARG A 202      29.927 -11.388  26.715  1.00  1.13           H  
ATOM   3223 1HH1 ARG A 202      33.026 -12.373  25.328  1.00  1.13           H  
ATOM   3224 2HH1 ARG A 202      33.757 -12.735  26.878  1.00  1.13           H  
ATOM   3225 1HH2 ARG A 202      30.901 -11.872  28.725  1.00  1.13           H  
ATOM   3226 2HH2 ARG A 202      32.555 -12.440  28.796  1.00  1.13           H  
ATOM   3227  N   THR A 203      27.085  -9.010  22.138  1.00  1.06           N  
ATOM   3228  CA  THR A 203      26.265  -7.950  22.673  1.00  1.06           C  
ATOM   3229  C   THR A 203      24.756  -8.265  22.603  1.00  1.06           C  
ATOM   3230  O   THR A 203      24.012  -7.867  23.503  1.00  1.06           O  
ATOM   3231  CB  THR A 203      26.554  -6.623  21.971  1.00  1.06           C  
ATOM   3232  OG1 THR A 203      25.919  -5.616  22.719  1.00  1.06           O  
ATOM   3233  CG2 THR A 203      26.053  -6.593  20.495  1.00  1.06           C  
ATOM   3234  H   THR A 203      27.662  -8.856  21.322  1.00  1.06           H  
ATOM   3235  HA  THR A 203      26.527  -7.824  23.723  1.00  1.06           H  
ATOM   3236  HB  THR A 203      27.628  -6.446  21.969  1.00  1.06           H  
ATOM   3237  HG1 THR A 203      25.568  -4.929  22.129  1.00  1.06           H  
ATOM   3238 1HG2 THR A 203      26.288  -5.619  20.054  1.00  1.06           H  
ATOM   3239 2HG2 THR A 203      26.552  -7.378  19.921  1.00  1.06           H  
ATOM   3240 3HG2 THR A 203      24.981  -6.740  20.454  1.00  1.06           H  
ATOM   3241  N   GLU A 204      24.289  -9.007  21.576  1.00  0.98           N  
ATOM   3242  CA  GLU A 204      22.861  -9.329  21.516  1.00  0.98           C  
ATOM   3243  C   GLU A 204      22.560 -10.254  22.658  1.00  0.98           C  
ATOM   3244  O   GLU A 204      21.519 -10.166  23.309  1.00  0.98           O  
ATOM   3245  CB  GLU A 204      22.439 -10.039  20.227  1.00  0.98           C  
ATOM   3246  CG  GLU A 204      22.461  -9.242  18.972  1.00  0.98           C  
ATOM   3247  CD  GLU A 204      21.970 -10.084  17.783  1.00  0.98           C  
ATOM   3248  OE1 GLU A 204      21.958 -11.296  17.899  1.00  0.98           O  
ATOM   3249  OE2 GLU A 204      21.565  -9.519  16.793  1.00  0.98           O  
ATOM   3250  H   GLU A 204      24.924  -9.377  20.876  1.00  0.98           H  
ATOM   3251  HA  GLU A 204      22.280  -8.417  21.635  1.00  0.98           H  
ATOM   3252 1HB  GLU A 204      23.080 -10.910  20.074  1.00  0.98           H  
ATOM   3253 2HB  GLU A 204      21.430 -10.404  20.348  1.00  0.98           H  
ATOM   3254 1HG  GLU A 204      21.829  -8.361  19.084  1.00  0.98           H  
ATOM   3255 2HG  GLU A 204      23.478  -8.919  18.815  1.00  0.98           H  
ATOM   3256  N   HIS A 205      23.513 -11.135  22.922  1.00  0.92           N  
ATOM   3257  CA  HIS A 205      23.350 -12.130  23.955  1.00  0.92           C  
ATOM   3258  C   HIS A 205      23.247 -11.440  25.303  1.00  0.92           C  
ATOM   3259  O   HIS A 205      22.401 -11.798  26.126  1.00  0.92           O  
ATOM   3260  CB  HIS A 205      24.517 -13.100  23.909  1.00  0.92           C  
ATOM   3261  CG  HIS A 205      24.507 -13.980  22.725  1.00  0.92           C  
ATOM   3262  ND1 HIS A 205      23.586 -14.929  22.579  1.00  0.92           N  
ATOM   3263  CD2 HIS A 205      25.302 -14.073  21.632  1.00  0.92           C  
ATOM   3264  CE1 HIS A 205      23.803 -15.598  21.502  1.00  0.92           C  
ATOM   3265  NE2 HIS A 205      24.832 -15.098  20.891  1.00  0.92           N  
ATOM   3266  H   HIS A 205      24.355 -11.121  22.340  1.00  0.92           H  
ATOM   3267  HA  HIS A 205      22.435 -12.692  23.793  1.00  0.92           H  
ATOM   3268 1HB  HIS A 205      25.453 -12.586  23.956  1.00  0.92           H  
ATOM   3269 2HB  HIS A 205      24.463 -13.737  24.773  1.00  0.92           H  
ATOM   3270  HD2 HIS A 205      26.152 -13.490  21.372  1.00  0.92           H  
ATOM   3271  HE1 HIS A 205      23.236 -16.434  21.199  1.00  0.92           H  
ATOM   3272  HE2 HIS A 205      25.238 -15.454  20.003  1.00  0.92           H  
ATOM   3273  N   HIS A 206      24.047 -10.391  25.499  1.00  0.87           N  
ATOM   3274  CA  HIS A 206      23.976  -9.632  26.738  1.00  0.87           C  
ATOM   3275  C   HIS A 206      22.632  -8.898  26.835  1.00  0.87           C  
ATOM   3276  O   HIS A 206      22.000  -8.889  27.890  1.00  0.87           O  
ATOM   3277  CB  HIS A 206      25.107  -8.607  26.831  1.00  0.87           C  
ATOM   3278  CG  HIS A 206      26.477  -9.179  27.040  1.00  0.87           C  
ATOM   3279  ND1 HIS A 206      27.618  -8.414  26.905  1.00  0.87           N  
ATOM   3280  CD2 HIS A 206      26.898 -10.426  27.363  1.00  0.87           C  
ATOM   3281  CE1 HIS A 206      28.678  -9.155  27.145  1.00  0.87           C  
ATOM   3282  NE2 HIS A 206      28.278 -10.386  27.422  1.00  0.87           N  
ATOM   3283  H   HIS A 206      24.739 -10.153  24.788  1.00  0.87           H  
ATOM   3284  HA  HIS A 206      24.056 -10.307  27.588  1.00  0.87           H  
ATOM   3285 1HB  HIS A 206      25.125  -8.015  25.916  1.00  0.87           H  
ATOM   3286 2HB  HIS A 206      24.899  -7.924  27.653  1.00  0.87           H  
ATOM   3287  HD1 HIS A 206      27.653  -7.444  26.660  1.00  0.87           H  
ATOM   3288  HD2 HIS A 206      26.371 -11.353  27.563  1.00  0.87           H  
ATOM   3289  HE1 HIS A 206      29.678  -8.725  27.086  1.00  0.87           H  
ATOM   3290  N   LEU A 207      22.150  -8.335  25.718  1.00  0.84           N  
ATOM   3291  CA  LEU A 207      20.855  -7.653  25.735  1.00  0.84           C  
ATOM   3292  C   LEU A 207      19.717  -8.615  26.074  1.00  0.84           C  
ATOM   3293  O   LEU A 207      18.809  -8.267  26.841  1.00  0.84           O  
ATOM   3294  CB  LEU A 207      20.582  -6.976  24.377  1.00  0.84           C  
ATOM   3295  CG  LEU A 207      21.423  -5.710  24.047  1.00  0.84           C  
ATOM   3296  CD1 LEU A 207      21.254  -5.298  22.576  1.00  0.84           C  
ATOM   3297  CD2 LEU A 207      20.923  -4.577  24.927  1.00  0.84           C  
ATOM   3298  H   LEU A 207      22.702  -8.352  24.860  1.00  0.84           H  
ATOM   3299  HA  LEU A 207      20.888  -6.883  26.505  1.00  0.84           H  
ATOM   3300 1HB  LEU A 207      20.769  -7.706  23.593  1.00  0.84           H  
ATOM   3301 2HB  LEU A 207      19.534  -6.697  24.337  1.00  0.84           H  
ATOM   3302  HG  LEU A 207      22.482  -5.906  24.235  1.00  0.84           H  
ATOM   3303 1HD1 LEU A 207      21.849  -4.399  22.389  1.00  0.84           H  
ATOM   3304 2HD1 LEU A 207      21.600  -6.101  21.930  1.00  0.84           H  
ATOM   3305 3HD1 LEU A 207      20.207  -5.088  22.367  1.00  0.84           H  
ATOM   3306 1HD2 LEU A 207      21.485  -3.670  24.720  1.00  0.84           H  
ATOM   3307 2HD2 LEU A 207      19.870  -4.398  24.715  1.00  0.84           H  
ATOM   3308 3HD2 LEU A 207      21.042  -4.852  25.974  1.00  0.84           H  
ATOM   3309  N   PHE A 208      19.774  -9.842  25.546  1.00  0.82           N  
ATOM   3310  CA  PHE A 208      18.724 -10.802  25.848  1.00  0.82           C  
ATOM   3311  C   PHE A 208      18.837 -11.228  27.306  1.00  0.82           C  
ATOM   3312  O   PHE A 208      17.834 -11.295  28.017  1.00  0.82           O  
ATOM   3313  CB  PHE A 208      18.822 -12.040  24.956  1.00  0.82           C  
ATOM   3314  CG  PHE A 208      18.469 -11.833  23.514  1.00  0.82           C  
ATOM   3315  CD1 PHE A 208      19.398 -12.124  22.543  1.00  0.82           C  
ATOM   3316  CD2 PHE A 208      17.232 -11.348  23.119  1.00  0.82           C  
ATOM   3317  CE1 PHE A 208      19.126 -11.950  21.222  1.00  0.82           C  
ATOM   3318  CE2 PHE A 208      16.954 -11.171  21.770  1.00  0.82           C  
ATOM   3319  CZ  PHE A 208      17.919 -11.482  20.827  1.00  0.82           C  
ATOM   3320  H   PHE A 208      20.530 -10.086  24.906  1.00  0.82           H  
ATOM   3321  HA  PHE A 208      17.755 -10.327  25.696  1.00  0.82           H  
ATOM   3322 1HB  PHE A 208      19.845 -12.411  24.992  1.00  0.82           H  
ATOM   3323 2HB  PHE A 208      18.191 -12.805  25.340  1.00  0.82           H  
ATOM   3324  HD1 PHE A 208      20.370 -12.499  22.846  1.00  0.82           H  
ATOM   3325  HD2 PHE A 208      16.485 -11.109  23.877  1.00  0.82           H  
ATOM   3326  HE1 PHE A 208      19.884 -12.186  20.484  1.00  0.82           H  
ATOM   3327  HE2 PHE A 208      15.985 -10.789  21.455  1.00  0.82           H  
ATOM   3328  HZ  PHE A 208      17.737 -11.355  19.777  1.00  0.82           H  
ATOM   3329  N   ARG A 209      20.068 -11.460  27.773  1.00  0.80           N  
ATOM   3330  CA  ARG A 209      20.313 -11.869  29.149  1.00  0.80           C  
ATOM   3331  C   ARG A 209      19.725 -10.899  30.136  1.00  0.80           C  
ATOM   3332  O   ARG A 209      18.960 -11.287  31.028  1.00  0.80           O  
ATOM   3333  CB  ARG A 209      21.796 -11.925  29.439  1.00  0.80           C  
ATOM   3334  CG  ARG A 209      22.143 -12.324  30.840  1.00  0.80           C  
ATOM   3335  CD  ARG A 209      23.562 -12.021  31.163  1.00  0.80           C  
ATOM   3336  NE  ARG A 209      23.842 -10.579  31.173  1.00  0.80           N  
ATOM   3337  CZ  ARG A 209      25.060 -10.029  31.084  1.00  0.80           C  
ATOM   3338  NH1 ARG A 209      26.140 -10.775  30.966  1.00  0.80           N  
ATOM   3339  NH2 ARG A 209      25.146  -8.721  31.123  1.00  0.80           N  
ATOM   3340  H   ARG A 209      20.869 -11.382  27.147  1.00  0.80           H  
ATOM   3341  HA  ARG A 209      19.871 -12.848  29.310  1.00  0.80           H  
ATOM   3342 1HB  ARG A 209      22.268 -12.608  28.756  1.00  0.80           H  
ATOM   3343 2HB  ARG A 209      22.237 -10.951  29.272  1.00  0.80           H  
ATOM   3344 1HG  ARG A 209      21.505 -11.790  31.546  1.00  0.80           H  
ATOM   3345 2HG  ARG A 209      21.984 -13.389  30.946  1.00  0.80           H  
ATOM   3346 1HD  ARG A 209      23.791 -12.418  32.152  1.00  0.80           H  
ATOM   3347 2HD  ARG A 209      24.211 -12.482  30.433  1.00  0.80           H  
ATOM   3348  HE  ARG A 209      23.055  -9.903  31.264  1.00  0.80           H  
ATOM   3349 1HH1 ARG A 209      26.061 -11.779  30.940  1.00  0.80           H  
ATOM   3350 2HH1 ARG A 209      27.048 -10.337  30.902  1.00  0.80           H  
ATOM   3351 1HH2 ARG A 209      24.262  -8.180  31.224  1.00  0.80           H  
ATOM   3352 2HH2 ARG A 209      26.034  -8.260  31.062  1.00  0.80           H  
ATOM   3353  N   ASP A 210      20.082  -9.621  29.969  1.00  0.79           N  
ATOM   3354  CA  ASP A 210      19.638  -8.597  30.889  1.00  0.79           C  
ATOM   3355  C   ASP A 210      18.121  -8.524  30.869  1.00  0.79           C  
ATOM   3356  O   ASP A 210      17.485  -8.478  31.919  1.00  0.79           O  
ATOM   3357  CB  ASP A 210      20.214  -7.228  30.486  1.00  0.79           C  
ATOM   3358  CG  ASP A 210      21.769  -7.074  30.701  1.00  0.79           C  
ATOM   3359  OD1 ASP A 210      22.371  -7.913  31.357  1.00  0.79           O  
ATOM   3360  OD2 ASP A 210      22.333  -6.083  30.211  1.00  0.79           O  
ATOM   3361  H   ASP A 210      20.694  -9.368  29.192  1.00  0.79           H  
ATOM   3362  HA  ASP A 210      19.966  -8.854  31.895  1.00  0.79           H  
ATOM   3363 1HB  ASP A 210      20.001  -7.064  29.424  1.00  0.79           H  
ATOM   3364 2HB  ASP A 210      19.697  -6.443  31.043  1.00  0.79           H  
ATOM   3365  N   PHE A 211      17.530  -8.609  29.679  1.00  0.79           N  
ATOM   3366  CA  PHE A 211      16.087  -8.535  29.562  1.00  0.79           C  
ATOM   3367  C   PHE A 211      15.401  -9.685  30.285  1.00  0.79           C  
ATOM   3368  O   PHE A 211      14.462  -9.472  31.061  1.00  0.79           O  
ATOM   3369  CB  PHE A 211      15.685  -8.473  28.098  1.00  0.79           C  
ATOM   3370  CG  PHE A 211      14.234  -8.388  27.882  1.00  0.79           C  
ATOM   3371  CD1 PHE A 211      13.555  -7.239  28.237  1.00  0.79           C  
ATOM   3372  CD2 PHE A 211      13.545  -9.402  27.274  1.00  0.79           C  
ATOM   3373  CE1 PHE A 211      12.211  -7.127  28.013  1.00  0.79           C  
ATOM   3374  CE2 PHE A 211      12.202  -9.269  27.038  1.00  0.79           C  
ATOM   3375  CZ  PHE A 211      11.545  -8.148  27.414  1.00  0.79           C  
ATOM   3376  H   PHE A 211      18.084  -8.674  28.822  1.00  0.79           H  
ATOM   3377  HA  PHE A 211      15.761  -7.604  30.030  1.00  0.79           H  
ATOM   3378 1HB  PHE A 211      16.156  -7.611  27.634  1.00  0.79           H  
ATOM   3379 2HB  PHE A 211      16.057  -9.360  27.585  1.00  0.79           H  
ATOM   3380  HD1 PHE A 211      14.105  -6.421  28.711  1.00  0.79           H  
ATOM   3381  HD2 PHE A 211      14.076 -10.308  26.972  1.00  0.79           H  
ATOM   3382  HE1 PHE A 211      11.676  -6.223  28.308  1.00  0.79           H  
ATOM   3383  HE2 PHE A 211      11.655 -10.055  26.551  1.00  0.79           H  
ATOM   3384  HZ  PHE A 211      10.496  -8.071  27.234  1.00  0.79           H  
ATOM   3385  N   PHE A 212      15.867 -10.908  30.056  1.00  0.78           N  
ATOM   3386  CA  PHE A 212      15.221 -12.039  30.696  1.00  0.78           C  
ATOM   3387  C   PHE A 212      15.314 -11.884  32.215  1.00  0.78           C  
ATOM   3388  O   PHE A 212      14.337 -12.112  32.944  1.00  0.78           O  
ATOM   3389  CB  PHE A 212      15.925 -13.344  30.327  1.00  0.78           C  
ATOM   3390  CG  PHE A 212      15.788 -13.855  28.917  1.00  0.78           C  
ATOM   3391  CD1 PHE A 212      16.914 -14.132  28.189  1.00  0.78           C  
ATOM   3392  CD2 PHE A 212      14.575 -14.066  28.334  1.00  0.78           C  
ATOM   3393  CE1 PHE A 212      16.842 -14.602  26.900  1.00  0.78           C  
ATOM   3394  CE2 PHE A 212      14.485 -14.529  27.034  1.00  0.78           C  
ATOM   3395  CZ  PHE A 212      15.637 -14.793  26.317  1.00  0.78           C  
ATOM   3396  H   PHE A 212      16.653 -11.049  29.422  1.00  0.78           H  
ATOM   3397  HA  PHE A 212      14.176 -12.072  30.400  1.00  0.78           H  
ATOM   3398 1HB  PHE A 212      16.985 -13.213  30.521  1.00  0.78           H  
ATOM   3399 2HB  PHE A 212      15.581 -14.111  30.977  1.00  0.78           H  
ATOM   3400  HD1 PHE A 212      17.873 -13.970  28.661  1.00  0.78           H  
ATOM   3401  HD2 PHE A 212      13.691 -13.869  28.913  1.00  0.78           H  
ATOM   3402  HE1 PHE A 212      17.748 -14.817  26.344  1.00  0.78           H  
ATOM   3403  HE2 PHE A 212      13.517 -14.689  26.581  1.00  0.78           H  
ATOM   3404  HZ  PHE A 212      15.588 -15.155  25.295  1.00  0.78           H  
ATOM   3405  N   ALA A 213      16.476 -11.429  32.701  1.00  0.78           N  
ATOM   3406  CA  ALA A 213      16.656 -11.252  34.131  1.00  0.78           C  
ATOM   3407  C   ALA A 213      15.690 -10.203  34.698  1.00  0.78           C  
ATOM   3408  O   ALA A 213      15.037 -10.440  35.722  1.00  0.78           O  
ATOM   3409  CB  ALA A 213      18.091 -10.843  34.410  1.00  0.78           C  
ATOM   3410  H   ALA A 213      17.256 -11.235  32.069  1.00  0.78           H  
ATOM   3411  HA  ALA A 213      16.450 -12.205  34.616  1.00  0.78           H  
ATOM   3412 1HB  ALA A 213      18.238 -10.738  35.482  1.00  0.78           H  
ATOM   3413 2HB  ALA A 213      18.766 -11.605  34.017  1.00  0.78           H  
ATOM   3414 3HB  ALA A 213      18.298  -9.892  33.919  1.00  0.78           H  
ATOM   3415  N   GLU A 214      15.523  -9.081  33.981  1.00  0.77           N  
ATOM   3416  CA  GLU A 214      14.637  -7.988  34.399  1.00  0.77           C  
ATOM   3417  C   GLU A 214      13.189  -8.440  34.494  1.00  0.77           C  
ATOM   3418  O   GLU A 214      12.426  -7.962  35.335  1.00  0.77           O  
ATOM   3419  CB  GLU A 214      14.743  -6.783  33.447  1.00  0.77           C  
ATOM   3420  CG  GLU A 214      16.056  -5.983  33.551  1.00  0.77           C  
ATOM   3421  CD  GLU A 214      16.163  -4.863  32.527  1.00  0.77           C  
ATOM   3422  OE1 GLU A 214      15.324  -4.784  31.657  1.00  0.77           O  
ATOM   3423  OE2 GLU A 214      17.084  -4.083  32.626  1.00  0.77           O  
ATOM   3424  H   GLU A 214      16.075  -8.957  33.131  1.00  0.77           H  
ATOM   3425  HA  GLU A 214      14.950  -7.661  35.390  1.00  0.77           H  
ATOM   3426 1HB  GLU A 214      14.654  -7.135  32.418  1.00  0.77           H  
ATOM   3427 2HB  GLU A 214      13.915  -6.102  33.630  1.00  0.77           H  
ATOM   3428 1HG  GLU A 214      16.111  -5.546  34.546  1.00  0.77           H  
ATOM   3429 2HG  GLU A 214      16.897  -6.654  33.443  1.00  0.77           H  
ATOM   3430  N   GLN A 215      12.824  -9.384  33.640  1.00  0.75           N  
ATOM   3431  CA  GLN A 215      11.474  -9.910  33.573  1.00  0.75           C  
ATOM   3432  C   GLN A 215      11.213 -11.081  34.537  1.00  0.75           C  
ATOM   3433  O   GLN A 215      10.124 -11.658  34.516  1.00  0.75           O  
ATOM   3434  CB  GLN A 215      11.174 -10.309  32.132  1.00  0.75           C  
ATOM   3435  CG  GLN A 215      11.187  -9.124  31.139  1.00  0.75           C  
ATOM   3436  CD  GLN A 215      10.082  -8.135  31.375  1.00  0.75           C  
ATOM   3437  OE1 GLN A 215       8.912  -8.522  31.451  1.00  0.75           O  
ATOM   3438  NE2 GLN A 215      10.420  -6.854  31.490  1.00  0.75           N  
ATOM   3439  H   GLN A 215      13.512  -9.710  32.956  1.00  0.75           H  
ATOM   3440  HA  GLN A 215      10.792  -9.107  33.844  1.00  0.75           H  
ATOM   3441 1HB  GLN A 215      11.946 -11.005  31.804  1.00  0.75           H  
ATOM   3442 2HB  GLN A 215      10.214 -10.815  32.072  1.00  0.75           H  
ATOM   3443 1HG  GLN A 215      12.133  -8.593  31.244  1.00  0.75           H  
ATOM   3444 2HG  GLN A 215      11.092  -9.485  30.139  1.00  0.75           H  
ATOM   3445 1HE2 GLN A 215       9.714  -6.163  31.649  1.00  0.75           H  
ATOM   3446 2HE2 GLN A 215      11.382  -6.580  31.427  1.00  0.75           H  
ATOM   3447  N   GLY A 216      12.187 -11.426  35.398  1.00  0.73           N  
ATOM   3448  CA  GLY A 216      11.984 -12.507  36.365  1.00  0.73           C  
ATOM   3449  C   GLY A 216      12.315 -13.912  35.861  1.00  0.73           C  
ATOM   3450  O   GLY A 216      11.792 -14.901  36.381  1.00  0.73           O  
ATOM   3451  H   GLY A 216      13.081 -10.931  35.395  1.00  0.73           H  
ATOM   3452 1HA  GLY A 216      12.593 -12.297  37.244  1.00  0.73           H  
ATOM   3453 2HA  GLY A 216      10.949 -12.487  36.699  1.00  0.73           H  
ATOM   3454  N   HIS A 217      13.175 -14.007  34.855  1.00  0.71           N  
ATOM   3455  CA  HIS A 217      13.565 -15.285  34.272  1.00  0.71           C  
ATOM   3456  C   HIS A 217      15.090 -15.327  34.196  1.00  0.71           C  
ATOM   3457  O   HIS A 217      15.657 -14.948  33.178  1.00  0.71           O  
ATOM   3458  CB  HIS A 217      12.952 -15.427  32.888  1.00  0.71           C  
ATOM   3459  CG  HIS A 217      11.479 -15.224  32.938  1.00  0.71           C  
ATOM   3460  ND1 HIS A 217      10.615 -16.156  33.445  1.00  0.71           N  
ATOM   3461  CD2 HIS A 217      10.727 -14.165  32.587  1.00  0.71           C  
ATOM   3462  CE1 HIS A 217       9.388 -15.683  33.414  1.00  0.71           C  
ATOM   3463  NE2 HIS A 217       9.425 -14.470  32.896  1.00  0.71           N  
ATOM   3464  H   HIS A 217      13.568 -13.161  34.440  1.00  0.71           H  
ATOM   3465  HA  HIS A 217      13.204 -16.117  34.873  1.00  0.71           H  
ATOM   3466 1HB  HIS A 217      13.393 -14.703  32.202  1.00  0.71           H  
ATOM   3467 2HB  HIS A 217      13.151 -16.428  32.509  1.00  0.71           H  
ATOM   3468  HD2 HIS A 217      11.089 -13.240  32.158  1.00  0.71           H  
ATOM   3469  HE1 HIS A 217       8.497 -16.209  33.762  1.00  0.71           H  
ATOM   3470  HE2 HIS A 217       8.634 -13.857  32.753  1.00  0.71           H  
ATOM   3471  N   PRO A 218      15.791 -15.718  35.277  1.00  0.69           N  
ATOM   3472  CA  PRO A 218      17.230 -15.603  35.424  1.00  0.69           C  
ATOM   3473  C   PRO A 218      17.900 -16.172  34.206  1.00  0.69           C  
ATOM   3474  O   PRO A 218      17.491 -17.216  33.691  1.00  0.69           O  
ATOM   3475  CB  PRO A 218      17.516 -16.476  36.650  1.00  0.69           C  
ATOM   3476  CG  PRO A 218      16.241 -16.373  37.468  1.00  0.69           C  
ATOM   3477  CD  PRO A 218      15.122 -16.370  36.428  1.00  0.69           C  
ATOM   3478  HA  PRO A 218      17.510 -14.551  35.584  1.00  0.69           H  
ATOM   3479 1HB  PRO A 218      17.737 -17.508  36.333  1.00  0.69           H  
ATOM   3480 2HB  PRO A 218      18.404 -16.102  37.180  1.00  0.69           H  
ATOM   3481 1HG  PRO A 218      16.163 -17.228  38.159  1.00  0.69           H  
ATOM   3482 2HG  PRO A 218      16.253 -15.464  38.084  1.00  0.69           H  
ATOM   3483 1HD  PRO A 218      14.814 -17.404  36.168  1.00  0.69           H  
ATOM   3484 2HD  PRO A 218      14.289 -15.773  36.811  1.00  0.69           H  
ATOM   3485  N   ALA A 219      18.940 -15.492  33.761  1.00  0.68           N  
ATOM   3486  CA  ALA A 219      19.600 -15.901  32.548  1.00  0.68           C  
ATOM   3487  C   ALA A 219      21.076 -15.638  32.579  1.00  0.68           C  
ATOM   3488  O   ALA A 219      21.575 -14.790  33.322  1.00  0.68           O  
ATOM   3489  CB  ALA A 219      19.005 -15.159  31.361  1.00  0.68           C  
ATOM   3490  H   ALA A 219      19.250 -14.659  34.240  1.00  0.68           H  
ATOM   3491  HA  ALA A 219      19.450 -16.968  32.435  1.00  0.68           H  
ATOM   3492 1HB  ALA A 219      19.485 -15.498  30.440  1.00  0.68           H  
ATOM   3493 2HB  ALA A 219      17.938 -15.364  31.312  1.00  0.68           H  
ATOM   3494 3HB  ALA A 219      19.163 -14.087  31.481  1.00  0.68           H  
ATOM   3495  N   PHE A 220      21.763 -16.367  31.734  1.00  0.67           N  
ATOM   3496  CA  PHE A 220      23.187 -16.193  31.549  1.00  0.67           C  
ATOM   3497  C   PHE A 220      23.595 -16.530  30.138  1.00  0.67           C  
ATOM   3498  O   PHE A 220      22.874 -17.231  29.430  1.00  0.67           O  
ATOM   3499  CB  PHE A 220      23.966 -17.055  32.536  1.00  0.67           C  
ATOM   3500  CG  PHE A 220      23.707 -18.480  32.402  1.00  0.67           C  
ATOM   3501  CD1 PHE A 220      24.453 -19.250  31.553  1.00  0.67           C  
ATOM   3502  CD2 PHE A 220      22.730 -19.081  33.169  1.00  0.67           C  
ATOM   3503  CE1 PHE A 220      24.217 -20.582  31.470  1.00  0.67           C  
ATOM   3504  CE2 PHE A 220      22.521 -20.416  33.072  1.00  0.67           C  
ATOM   3505  CZ  PHE A 220      23.265 -21.145  32.227  1.00  0.67           C  
ATOM   3506  H   PHE A 220      21.251 -17.075  31.200  1.00  0.67           H  
ATOM   3507  HA  PHE A 220      23.439 -15.150  31.737  1.00  0.67           H  
ATOM   3508 1HB  PHE A 220      25.035 -16.893  32.394  1.00  0.67           H  
ATOM   3509 2HB  PHE A 220      23.721 -16.755  33.555  1.00  0.67           H  
ATOM   3510  HD1 PHE A 220      25.234 -18.784  30.952  1.00  0.67           H  
ATOM   3511  HD2 PHE A 220      22.137 -18.479  33.858  1.00  0.67           H  
ATOM   3512  HE1 PHE A 220      24.798 -21.204  30.820  1.00  0.67           H  
ATOM   3513  HE2 PHE A 220      21.775 -20.903  33.669  1.00  0.67           H  
ATOM   3514  HZ  PHE A 220      23.110 -22.183  32.163  1.00  0.67           H  
ATOM   3515  N   VAL A 221      24.763 -16.051  29.753  1.00  0.66           N  
ATOM   3516  CA  VAL A 221      25.308 -16.328  28.440  1.00  0.66           C  
ATOM   3517  C   VAL A 221      26.467 -17.270  28.606  1.00  0.66           C  
ATOM   3518  O   VAL A 221      27.308 -17.066  29.484  1.00  0.66           O  
ATOM   3519  CB  VAL A 221      25.783 -15.030  27.761  1.00  0.66           C  
ATOM   3520  CG1 VAL A 221      26.375 -15.341  26.384  1.00  0.66           C  
ATOM   3521  CG2 VAL A 221      24.605 -14.065  27.632  1.00  0.66           C  
ATOM   3522  H   VAL A 221      25.296 -15.479  30.392  1.00  0.66           H  
ATOM   3523  HA  VAL A 221      24.557 -16.812  27.824  1.00  0.66           H  
ATOM   3524  HB  VAL A 221      26.565 -14.573  28.365  1.00  0.66           H  
ATOM   3525 1HG1 VAL A 221      26.712 -14.416  25.916  1.00  0.66           H  
ATOM   3526 2HG1 VAL A 221      27.220 -16.019  26.488  1.00  0.66           H  
ATOM   3527 3HG1 VAL A 221      25.607 -15.811  25.758  1.00  0.66           H  
ATOM   3528 1HG2 VAL A 221      24.931 -13.143  27.167  1.00  0.66           H  
ATOM   3529 2HG2 VAL A 221      23.830 -14.508  27.025  1.00  0.66           H  
ATOM   3530 3HG2 VAL A 221      24.214 -13.856  28.608  1.00  0.66           H  
ATOM   3531  N   CYS A 222      26.509 -18.310  27.794  1.00  0.66           N  
ATOM   3532  CA  CYS A 222      27.589 -19.258  27.923  1.00  0.66           C  
ATOM   3533  C   CYS A 222      28.001 -19.928  26.627  1.00  0.66           C  
ATOM   3534  O   CYS A 222      27.233 -20.055  25.672  1.00  0.66           O  
ATOM   3535  CB  CYS A 222      27.156 -20.369  28.875  1.00  0.66           C  
ATOM   3536  SG  CYS A 222      25.757 -21.244  28.268  1.00  0.66           S  
ATOM   3537  H   CYS A 222      25.774 -18.441  27.101  1.00  0.66           H  
ATOM   3538  HA  CYS A 222      28.455 -18.741  28.336  1.00  0.66           H  
ATOM   3539 1HB  CYS A 222      27.970 -21.085  28.988  1.00  0.66           H  
ATOM   3540 2HB  CYS A 222      26.924 -19.963  29.851  1.00  0.66           H  
ATOM   3541  HG  CYS A 222      26.289 -21.517  27.077  1.00  0.66           H  
ATOM   3542  N   ASP A 223      29.241 -20.388  26.654  1.00  0.66           N  
ATOM   3543  CA  ASP A 223      29.859 -21.216  25.641  1.00  0.66           C  
ATOM   3544  C   ASP A 223      29.357 -22.622  25.899  1.00  0.66           C  
ATOM   3545  O   ASP A 223      29.441 -23.084  27.032  1.00  0.66           O  
ATOM   3546  CB  ASP A 223      31.380 -21.102  25.681  1.00  0.66           C  
ATOM   3547  CG  ASP A 223      32.147 -21.807  24.517  1.00  0.66           C  
ATOM   3548  OD1 ASP A 223      32.045 -23.039  24.379  1.00  0.66           O  
ATOM   3549  OD2 ASP A 223      32.787 -21.093  23.719  1.00  0.66           O  
ATOM   3550  H   ASP A 223      29.795 -20.173  27.474  1.00  0.66           H  
ATOM   3551  HA  ASP A 223      29.535 -20.880  24.686  1.00  0.66           H  
ATOM   3552 1HB  ASP A 223      31.651 -20.043  25.668  1.00  0.66           H  
ATOM   3553 2HB  ASP A 223      31.747 -21.508  26.633  1.00  0.66           H  
ATOM   3554  N   PRO A 224      28.804 -23.338  24.925  1.00  0.66           N  
ATOM   3555  CA  PRO A 224      28.223 -24.641  25.133  1.00  0.66           C  
ATOM   3556  C   PRO A 224      29.235 -25.650  25.659  1.00  0.66           C  
ATOM   3557  O   PRO A 224      28.856 -26.638  26.287  1.00  0.66           O  
ATOM   3558  CB  PRO A 224      27.795 -25.045  23.743  1.00  0.66           C  
ATOM   3559  CG  PRO A 224      28.675 -24.221  22.822  1.00  0.66           C  
ATOM   3560  CD  PRO A 224      28.857 -22.910  23.519  1.00  0.66           C  
ATOM   3561  HA  PRO A 224      27.366 -24.543  25.798  1.00  0.66           H  
ATOM   3562 1HB  PRO A 224      27.905 -26.118  23.660  1.00  0.66           H  
ATOM   3563 2HB  PRO A 224      26.746 -24.843  23.608  1.00  0.66           H  
ATOM   3564 1HG  PRO A 224      29.645 -24.698  22.695  1.00  0.66           H  
ATOM   3565 2HG  PRO A 224      28.237 -24.162  21.845  1.00  0.66           H  
ATOM   3566 1HD  PRO A 224      29.837 -22.527  23.244  1.00  0.66           H  
ATOM   3567 2HD  PRO A 224      28.065 -22.203  23.280  1.00  0.66           H  
ATOM   3568  N   ARG A 225      30.535 -25.393  25.468  1.00  0.65           N  
ATOM   3569  CA  ARG A 225      31.551 -26.330  25.920  1.00  0.65           C  
ATOM   3570  C   ARG A 225      31.740 -26.263  27.437  1.00  0.65           C  
ATOM   3571  O   ARG A 225      32.414 -27.108  28.026  1.00  0.65           O  
ATOM   3572  CB  ARG A 225      32.837 -26.068  25.167  1.00  0.65           C  
ATOM   3573  CG  ARG A 225      32.687 -26.390  23.670  1.00  0.65           C  
ATOM   3574  CD  ARG A 225      33.844 -25.985  22.835  1.00  0.65           C  
ATOM   3575  NE  ARG A 225      33.960 -24.535  22.756  1.00  0.65           N  
ATOM   3576  CZ  ARG A 225      34.922 -23.866  22.087  1.00  0.65           C  
ATOM   3577  NH1 ARG A 225      35.864 -24.525  21.430  1.00  0.65           N  
ATOM   3578  NH2 ARG A 225      34.914 -22.542  22.092  1.00  0.65           N  
ATOM   3579  H   ARG A 225      30.868 -24.541  24.994  1.00  0.65           H  
ATOM   3580  HA  ARG A 225      31.220 -27.339  25.662  1.00  0.65           H  
ATOM   3581 1HB  ARG A 225      33.125 -25.024  25.276  1.00  0.65           H  
ATOM   3582 2HB  ARG A 225      33.637 -26.682  25.574  1.00  0.65           H  
ATOM   3583 1HG  ARG A 225      32.506 -27.455  23.541  1.00  0.65           H  
ATOM   3584 2HG  ARG A 225      31.824 -25.836  23.301  1.00  0.65           H  
ATOM   3585 1HD  ARG A 225      34.763 -26.381  23.266  1.00  0.65           H  
ATOM   3586 2HD  ARG A 225      33.715 -26.375  21.825  1.00  0.65           H  
ATOM   3587  HE  ARG A 225      33.252 -23.970  23.260  1.00  0.65           H  
ATOM   3588 1HH1 ARG A 225      35.867 -25.534  21.432  1.00  0.65           H  
ATOM   3589 2HH1 ARG A 225      36.582 -24.017  20.932  1.00  0.65           H  
ATOM   3590 1HH2 ARG A 225      34.170 -22.037  22.613  1.00  0.65           H  
ATOM   3591 2HH2 ARG A 225      35.623 -22.028  21.600  1.00  0.65           H  
ATOM   3592  N   ASP A 226      31.123 -25.258  28.069  1.00  0.63           N  
ATOM   3593  CA  ASP A 226      31.148 -25.110  29.512  1.00  0.63           C  
ATOM   3594  C   ASP A 226      29.892 -25.711  30.134  1.00  0.63           C  
ATOM   3595  O   ASP A 226      29.689 -25.607  31.347  1.00  0.63           O  
ATOM   3596  CB  ASP A 226      31.249 -23.646  29.921  1.00  0.63           C  
ATOM   3597  CG  ASP A 226      32.597 -23.007  29.546  1.00  0.63           C  
ATOM   3598  OD1 ASP A 226      33.610 -23.654  29.705  1.00  0.63           O  
ATOM   3599  OD2 ASP A 226      32.599 -21.877  29.115  1.00  0.63           O  
ATOM   3600  H   ASP A 226      30.581 -24.580  27.536  1.00  0.63           H  
ATOM   3601  HA  ASP A 226      32.013 -25.645  29.904  1.00  0.63           H  
ATOM   3602 1HB  ASP A 226      30.448 -23.089  29.431  1.00  0.63           H  
ATOM   3603 2HB  ASP A 226      31.105 -23.561  30.996  1.00  0.63           H  
ATOM   3604  N   LEU A 227      29.038 -26.329  29.314  1.00  0.62           N  
ATOM   3605  CA  LEU A 227      27.833 -26.926  29.855  1.00  0.62           C  
ATOM   3606  C   LEU A 227      28.117 -28.383  30.176  1.00  0.62           C  
ATOM   3607  O   LEU A 227      28.810 -29.072  29.426  1.00  0.62           O  
ATOM   3608  CB  LEU A 227      26.671 -26.769  28.862  1.00  0.62           C  
ATOM   3609  CG  LEU A 227      26.332 -25.317  28.540  1.00  0.62           C  
ATOM   3610  CD1 LEU A 227      25.221 -25.220  27.500  1.00  0.62           C  
ATOM   3611  CD2 LEU A 227      25.933 -24.697  29.795  1.00  0.62           C  
ATOM   3612  H   LEU A 227      29.209 -26.404  28.312  1.00  0.62           H  
ATOM   3613  HA  LEU A 227      27.566 -26.418  30.781  1.00  0.62           H  
ATOM   3614 1HB  LEU A 227      26.910 -27.288  27.936  1.00  0.62           H  
ATOM   3615 2HB  LEU A 227      25.795 -27.208  29.303  1.00  0.62           H  
ATOM   3616  HG  LEU A 227      27.215 -24.812  28.145  1.00  0.62           H  
ATOM   3617 1HD1 LEU A 227      25.004 -24.176  27.304  1.00  0.62           H  
ATOM   3618 2HD1 LEU A 227      25.531 -25.709  26.578  1.00  0.62           H  
ATOM   3619 3HD1 LEU A 227      24.348 -25.692  27.880  1.00  0.62           H  
ATOM   3620 1HD2 LEU A 227      25.688 -23.666  29.659  1.00  0.62           H  
ATOM   3621 2HD2 LEU A 227      25.076 -25.226  30.178  1.00  0.62           H  
ATOM   3622 3HD2 LEU A 227      26.756 -24.788  30.497  1.00  0.62           H  
ATOM   3623  N   THR A 228      27.579 -28.850  31.292  1.00  0.62           N  
ATOM   3624  CA  THR A 228      27.762 -30.233  31.719  1.00  0.62           C  
ATOM   3625  C   THR A 228      26.447 -30.937  31.967  1.00  0.62           C  
ATOM   3626  O   THR A 228      25.522 -30.364  32.534  1.00  0.62           O  
ATOM   3627  CB  THR A 228      28.650 -30.308  32.978  1.00  0.62           C  
ATOM   3628  OG1 THR A 228      29.952 -29.774  32.679  1.00  0.62           O  
ATOM   3629  CG2 THR A 228      28.782 -31.747  33.477  1.00  0.62           C  
ATOM   3630  H   THR A 228      27.035 -28.206  31.869  1.00  0.62           H  
ATOM   3631  HA  THR A 228      28.275 -30.772  30.923  1.00  0.62           H  
ATOM   3632  HB  THR A 228      28.205 -29.706  33.763  1.00  0.62           H  
ATOM   3633  HG1 THR A 228      30.275 -30.155  31.853  1.00  0.62           H  
ATOM   3634 1HG2 THR A 228      29.411 -31.766  34.359  1.00  0.62           H  
ATOM   3635 2HG2 THR A 228      27.803 -32.146  33.735  1.00  0.62           H  
ATOM   3636 3HG2 THR A 228      29.231 -32.363  32.701  1.00  0.62           H  
ATOM   3637  N   PHE A 229      26.332 -32.171  31.501  1.00  0.62           N  
ATOM   3638  CA  PHE A 229      25.111 -32.925  31.738  1.00  0.62           C  
ATOM   3639  C   PHE A 229      25.339 -33.871  32.911  1.00  0.62           C  
ATOM   3640  O   PHE A 229      26.281 -34.668  32.890  1.00  0.62           O  
ATOM   3641  CB  PHE A 229      24.698 -33.672  30.478  1.00  0.62           C  
ATOM   3642  CG  PHE A 229      23.390 -34.363  30.566  1.00  0.62           C  
ATOM   3643  CD1 PHE A 229      22.261 -33.620  30.716  1.00  0.62           C  
ATOM   3644  CD2 PHE A 229      23.270 -35.729  30.465  1.00  0.62           C  
ATOM   3645  CE1 PHE A 229      21.037 -34.201  30.775  1.00  0.62           C  
ATOM   3646  CE2 PHE A 229      22.027 -36.330  30.516  1.00  0.62           C  
ATOM   3647  CZ  PHE A 229      20.904 -35.556  30.673  1.00  0.62           C  
ATOM   3648  H   PHE A 229      27.108 -32.601  31.018  1.00  0.62           H  
ATOM   3649  HA  PHE A 229      24.311 -32.241  32.006  1.00  0.62           H  
ATOM   3650 1HB  PHE A 229      24.640 -32.967  29.648  1.00  0.62           H  
ATOM   3651 2HB  PHE A 229      25.455 -34.413  30.223  1.00  0.62           H  
ATOM   3652  HD1 PHE A 229      22.354 -32.541  30.792  1.00  0.62           H  
ATOM   3653  HD2 PHE A 229      24.168 -36.340  30.331  1.00  0.62           H  
ATOM   3654  HE1 PHE A 229      20.178 -33.583  30.904  1.00  0.62           H  
ATOM   3655  HE2 PHE A 229      21.945 -37.415  30.426  1.00  0.62           H  
ATOM   3656  HZ  PHE A 229      19.917 -36.015  30.714  1.00  0.62           H  
ATOM   3657  N   GLU A 230      24.512 -33.741  33.947  1.00  0.64           N  
ATOM   3658  CA  GLU A 230      24.654 -34.534  35.160  1.00  0.64           C  
ATOM   3659  C   GLU A 230      23.306 -34.819  35.836  1.00  0.64           C  
ATOM   3660  O   GLU A 230      22.457 -33.939  35.948  1.00  0.64           O  
ATOM   3661  CB  GLU A 230      25.598 -33.812  36.140  1.00  0.64           C  
ATOM   3662  CG  GLU A 230      25.868 -34.601  37.409  1.00  0.64           C  
ATOM   3663  CD  GLU A 230      26.895 -34.020  38.343  1.00  0.64           C  
ATOM   3664  OE1 GLU A 230      27.370 -32.930  38.113  1.00  0.64           O  
ATOM   3665  OE2 GLU A 230      27.218 -34.687  39.300  1.00  0.64           O  
ATOM   3666  H   GLU A 230      23.756 -33.061  33.882  1.00  0.64           H  
ATOM   3667  HA  GLU A 230      25.102 -35.490  34.890  1.00  0.64           H  
ATOM   3668 1HB  GLU A 230      26.553 -33.614  35.651  1.00  0.64           H  
ATOM   3669 2HB  GLU A 230      25.167 -32.850  36.420  1.00  0.64           H  
ATOM   3670 1HG  GLU A 230      24.941 -34.613  37.943  1.00  0.64           H  
ATOM   3671 2HG  GLU A 230      26.132 -35.626  37.155  1.00  0.64           H  
ATOM   3672  N   ARG A 231      23.102 -36.068  36.268  1.00  0.66           N  
ATOM   3673  CA  ARG A 231      21.873 -36.480  36.964  1.00  0.66           C  
ATOM   3674  C   ARG A 231      20.587 -36.093  36.239  1.00  0.66           C  
ATOM   3675  O   ARG A 231      19.614 -35.680  36.867  1.00  0.66           O  
ATOM   3676  CB  ARG A 231      21.810 -35.914  38.378  1.00  0.66           C  
ATOM   3677  CG  ARG A 231      22.890 -36.397  39.341  1.00  0.66           C  
ATOM   3678  CD  ARG A 231      22.712 -35.806  40.696  1.00  0.66           C  
ATOM   3679  NE  ARG A 231      23.760 -36.220  41.616  1.00  0.66           N  
ATOM   3680  CZ  ARG A 231      23.871 -35.797  42.892  1.00  0.66           C  
ATOM   3681  NH1 ARG A 231      22.988 -34.957  43.388  1.00  0.66           N  
ATOM   3682  NH2 ARG A 231      24.867 -36.228  43.646  1.00  0.66           N  
ATOM   3683  H   ARG A 231      23.836 -36.749  36.133  1.00  0.66           H  
ATOM   3684  HA  ARG A 231      21.891 -37.566  37.050  1.00  0.66           H  
ATOM   3685 1HB  ARG A 231      21.870 -34.827  38.339  1.00  0.66           H  
ATOM   3686 2HB  ARG A 231      20.846 -36.165  38.819  1.00  0.66           H  
ATOM   3687 1HG  ARG A 231      22.807 -37.478  39.440  1.00  0.66           H  
ATOM   3688 2HG  ARG A 231      23.870 -36.160  38.984  1.00  0.66           H  
ATOM   3689 1HD  ARG A 231      22.736 -34.719  40.620  1.00  0.66           H  
ATOM   3690 2HD  ARG A 231      21.753 -36.120  41.107  1.00  0.66           H  
ATOM   3691  HE  ARG A 231      24.462 -36.862  41.271  1.00  0.66           H  
ATOM   3692 1HH1 ARG A 231      22.226 -34.628  42.813  1.00  0.66           H  
ATOM   3693 2HH1 ARG A 231      23.073 -34.641  44.343  1.00  0.66           H  
ATOM   3694 1HH2 ARG A 231      25.547 -36.871  43.263  1.00  0.66           H  
ATOM   3695 2HH2 ARG A 231      24.951 -35.912  44.601  1.00  0.66           H  
ATOM   3696  N   GLY A 232      20.569 -36.258  34.923  1.00  0.68           N  
ATOM   3697  CA  GLY A 232      19.380 -35.954  34.147  1.00  0.68           C  
ATOM   3698  C   GLY A 232      19.200 -34.479  33.773  1.00  0.68           C  
ATOM   3699  O   GLY A 232      18.183 -34.133  33.175  1.00  0.68           O  
ATOM   3700  H   GLY A 232      21.396 -36.596  34.457  1.00  0.68           H  
ATOM   3701 1HA  GLY A 232      19.400 -36.548  33.234  1.00  0.68           H  
ATOM   3702 2HA  GLY A 232      18.505 -36.285  34.704  1.00  0.68           H  
ATOM   3703  N   ALA A 233      20.161 -33.600  34.085  1.00  0.69           N  
ATOM   3704  CA  ALA A 233      19.977 -32.187  33.744  1.00  0.69           C  
ATOM   3705  C   ALA A 233      21.253 -31.497  33.284  1.00  0.69           C  
ATOM   3706  O   ALA A 233      22.368 -31.873  33.637  1.00  0.69           O  
ATOM   3707  CB  ALA A 233      19.425 -31.443  34.932  1.00  0.69           C  
ATOM   3708  H   ALA A 233      20.982 -33.888  34.613  1.00  0.69           H  
ATOM   3709  HA  ALA A 233      19.267 -32.125  32.934  1.00  0.69           H  
ATOM   3710 1HB  ALA A 233      19.256 -30.397  34.662  1.00  0.69           H  
ATOM   3711 2HB  ALA A 233      18.485 -31.897  35.240  1.00  0.69           H  
ATOM   3712 3HB  ALA A 233      20.142 -31.500  35.750  1.00  0.69           H  
ATOM   3713  N   LEU A 234      21.075 -30.474  32.459  1.00  0.70           N  
ATOM   3714  CA  LEU A 234      22.189 -29.677  31.959  1.00  0.70           C  
ATOM   3715  C   LEU A 234      22.478 -28.561  32.949  1.00  0.70           C  
ATOM   3716  O   LEU A 234      21.540 -27.927  33.451  1.00  0.70           O  
ATOM   3717  CB  LEU A 234      21.836 -29.096  30.604  1.00  0.70           C  
ATOM   3718  CG  LEU A 234      22.916 -28.448  29.791  1.00  0.70           C  
ATOM   3719  CD1 LEU A 234      23.912 -29.512  29.347  1.00  0.70           C  
ATOM   3720  CD2 LEU A 234      22.257 -27.789  28.610  1.00  0.70           C  
ATOM   3721  H   LEU A 234      20.134 -30.221  32.183  1.00  0.70           H  
ATOM   3722  HA  LEU A 234      23.071 -30.303  31.867  1.00  0.70           H  
ATOM   3723 1HB  LEU A 234      21.386 -29.867  30.005  1.00  0.70           H  
ATOM   3724 2HB  LEU A 234      21.100 -28.329  30.784  1.00  0.70           H  
ATOM   3725  HG  LEU A 234      23.456 -27.716  30.379  1.00  0.70           H  
ATOM   3726 1HD1 LEU A 234      24.692 -29.074  28.740  1.00  0.70           H  
ATOM   3727 2HD1 LEU A 234      24.355 -29.977  30.218  1.00  0.70           H  
ATOM   3728 3HD1 LEU A 234      23.398 -30.253  28.771  1.00  0.70           H  
ATOM   3729 1HD2 LEU A 234      23.000 -27.342  28.003  1.00  0.70           H  
ATOM   3730 2HD2 LEU A 234      21.724 -28.541  28.030  1.00  0.70           H  
ATOM   3731 3HD2 LEU A 234      21.555 -27.029  28.954  1.00  0.70           H  
ATOM   3732  N   ARG A 235      23.759 -28.335  33.238  1.00  0.71           N  
ATOM   3733  CA  ARG A 235      24.133 -27.288  34.169  1.00  0.71           C  
ATOM   3734  C   ARG A 235      25.301 -26.396  33.739  1.00  0.71           C  
ATOM   3735  O   ARG A 235      26.135 -26.759  32.901  1.00  0.71           O  
ATOM   3736  CB  ARG A 235      24.495 -27.902  35.520  1.00  0.71           C  
ATOM   3737  CG  ARG A 235      25.695 -28.858  35.536  1.00  0.71           C  
ATOM   3738  CD  ARG A 235      26.077 -29.206  36.938  1.00  0.71           C  
ATOM   3739  NE  ARG A 235      27.145 -30.222  37.035  1.00  0.71           N  
ATOM   3740  CZ  ARG A 235      28.465 -29.992  36.898  1.00  0.71           C  
ATOM   3741  NH1 ARG A 235      28.918 -28.808  36.578  1.00  0.71           N  
ATOM   3742  NH2 ARG A 235      29.297 -30.986  37.096  1.00  0.71           N  
ATOM   3743  H   ARG A 235      24.473 -28.927  32.832  1.00  0.71           H  
ATOM   3744  HA  ARG A 235      23.263 -26.653  34.295  1.00  0.71           H  
ATOM   3745 1HB  ARG A 235      24.692 -27.112  36.244  1.00  0.71           H  
ATOM   3746 2HB  ARG A 235      23.651 -28.468  35.879  1.00  0.71           H  
ATOM   3747 1HG  ARG A 235      25.435 -29.782  35.016  1.00  0.71           H  
ATOM   3748 2HG  ARG A 235      26.543 -28.386  35.044  1.00  0.71           H  
ATOM   3749 1HD  ARG A 235      26.417 -28.306  37.448  1.00  0.71           H  
ATOM   3750 2HD  ARG A 235      25.198 -29.597  37.452  1.00  0.71           H  
ATOM   3751  HE  ARG A 235      26.888 -31.186  37.300  1.00  0.71           H  
ATOM   3752 1HH1 ARG A 235      28.274 -28.057  36.419  1.00  0.71           H  
ATOM   3753 2HH1 ARG A 235      29.912 -28.659  36.479  1.00  0.71           H  
ATOM   3754 1HH2 ARG A 235      28.903 -31.894  37.379  1.00  0.71           H  
ATOM   3755 2HH2 ARG A 235      30.291 -30.854  37.004  1.00  0.71           H  
ATOM   3756  N   TYR A 236      25.355 -25.219  34.369  1.00  0.71           N  
ATOM   3757  CA  TYR A 236      26.423 -24.233  34.164  1.00  0.71           C  
ATOM   3758  C   TYR A 236      26.754 -23.517  35.466  1.00  0.71           C  
ATOM   3759  O   TYR A 236      25.884 -22.900  36.078  1.00  0.71           O  
ATOM   3760  CB  TYR A 236      25.980 -23.202  33.142  1.00  0.71           C  
ATOM   3761  CG  TYR A 236      26.993 -22.123  32.829  1.00  0.71           C  
ATOM   3762  CD1 TYR A 236      28.074 -22.369  32.003  1.00  0.71           C  
ATOM   3763  CD2 TYR A 236      26.821 -20.864  33.379  1.00  0.71           C  
ATOM   3764  CE1 TYR A 236      28.970 -21.353  31.740  1.00  0.71           C  
ATOM   3765  CE2 TYR A 236      27.707 -19.859  33.107  1.00  0.71           C  
ATOM   3766  CZ  TYR A 236      28.781 -20.099  32.293  1.00  0.71           C  
ATOM   3767  OH  TYR A 236      29.687 -19.094  32.036  1.00  0.71           O  
ATOM   3768  H   TYR A 236      24.600 -25.018  35.029  1.00  0.71           H  
ATOM   3769  HA  TYR A 236      27.319 -24.746  33.812  1.00  0.71           H  
ATOM   3770 1HB  TYR A 236      25.693 -23.680  32.242  1.00  0.71           H  
ATOM   3771 2HB  TYR A 236      25.102 -22.716  33.540  1.00  0.71           H  
ATOM   3772  HD1 TYR A 236      28.225 -23.353  31.565  1.00  0.71           H  
ATOM   3773  HD2 TYR A 236      25.971 -20.669  34.032  1.00  0.71           H  
ATOM   3774  HE1 TYR A 236      29.824 -21.528  31.099  1.00  0.71           H  
ATOM   3775  HE2 TYR A 236      27.563 -18.872  33.547  1.00  0.71           H  
ATOM   3776  HH  TYR A 236      29.489 -18.335  32.597  1.00  0.71           H  
ATOM   3777  N   GLU A 237      28.011 -23.594  35.896  1.00  0.71           N  
ATOM   3778  CA  GLU A 237      28.445 -22.971  37.153  1.00  0.71           C  
ATOM   3779  C   GLU A 237      27.545 -23.347  38.335  1.00  0.71           C  
ATOM   3780  O   GLU A 237      27.265 -22.529  39.209  1.00  0.71           O  
ATOM   3781  CB  GLU A 237      28.500 -21.448  37.009  1.00  0.71           C  
ATOM   3782  CG  GLU A 237      29.528 -20.929  36.012  1.00  0.71           C  
ATOM   3783  CD  GLU A 237      29.589 -19.382  35.929  1.00  0.71           C  
ATOM   3784  OE1 GLU A 237      28.785 -18.704  36.559  1.00  0.71           O  
ATOM   3785  OE2 GLU A 237      30.442 -18.893  35.227  1.00  0.71           O  
ATOM   3786  H   GLU A 237      28.685 -24.100  35.338  1.00  0.71           H  
ATOM   3787  HA  GLU A 237      29.452 -23.325  37.376  1.00  0.71           H  
ATOM   3788 1HB  GLU A 237      27.535 -21.082  36.695  1.00  0.71           H  
ATOM   3789 2HB  GLU A 237      28.718 -21.001  37.978  1.00  0.71           H  
ATOM   3790 1HG  GLU A 237      30.507 -21.295  36.310  1.00  0.71           H  
ATOM   3791 2HG  GLU A 237      29.312 -21.344  35.036  1.00  0.71           H  
ATOM   3792  N   GLY A 238      27.099 -24.600  38.346  1.00  0.70           N  
ATOM   3793  CA  GLY A 238      26.259 -25.154  39.400  1.00  0.70           C  
ATOM   3794  C   GLY A 238      24.759 -24.900  39.196  1.00  0.70           C  
ATOM   3795  O   GLY A 238      23.933 -25.462  39.918  1.00  0.70           O  
ATOM   3796  H   GLY A 238      27.369 -25.195  37.581  1.00  0.70           H  
ATOM   3797 1HA  GLY A 238      26.434 -26.228  39.464  1.00  0.70           H  
ATOM   3798 2HA  GLY A 238      26.567 -24.732  40.356  1.00  0.70           H  
ATOM   3799  N   ARG A 239      24.393 -24.073  38.220  1.00  0.70           N  
ATOM   3800  CA  ARG A 239      22.990 -23.754  37.990  1.00  0.70           C  
ATOM   3801  C   ARG A 239      22.350 -24.788  37.100  1.00  0.70           C  
ATOM   3802  O   ARG A 239      22.953 -25.217  36.118  1.00  0.70           O  
ATOM   3803  CB  ARG A 239      22.846 -22.420  37.266  1.00  0.70           C  
ATOM   3804  CG  ARG A 239      23.368 -21.201  37.983  1.00  0.70           C  
ATOM   3805  CD  ARG A 239      23.173 -19.987  37.140  1.00  0.70           C  
ATOM   3806  NE  ARG A 239      23.630 -18.769  37.795  1.00  0.70           N  
ATOM   3807  CZ  ARG A 239      24.904 -18.324  37.755  1.00  0.70           C  
ATOM   3808  NH1 ARG A 239      25.811 -19.010  37.107  1.00  0.70           N  
ATOM   3809  NH2 ARG A 239      25.236 -17.199  38.365  1.00  0.70           N  
ATOM   3810  H   ARG A 239      25.094 -23.627  37.631  1.00  0.70           H  
ATOM   3811  HA  ARG A 239      22.469 -23.723  38.946  1.00  0.70           H  
ATOM   3812 1HB  ARG A 239      23.364 -22.475  36.308  1.00  0.70           H  
ATOM   3813 2HB  ARG A 239      21.791 -22.248  37.046  1.00  0.70           H  
ATOM   3814 1HG  ARG A 239      22.844 -21.069  38.927  1.00  0.70           H  
ATOM   3815 2HG  ARG A 239      24.442 -21.327  38.168  1.00  0.70           H  
ATOM   3816 1HD  ARG A 239      23.742 -20.108  36.213  1.00  0.70           H  
ATOM   3817 2HD  ARG A 239      22.115 -19.875  36.901  1.00  0.70           H  
ATOM   3818  HE  ARG A 239      22.951 -18.219  38.304  1.00  0.70           H  
ATOM   3819 1HH1 ARG A 239      25.553 -19.881  36.657  1.00  0.70           H  
ATOM   3820 2HH1 ARG A 239      26.788 -18.681  37.064  1.00  0.70           H  
ATOM   3821 1HH2 ARG A 239      24.537 -16.669  38.865  1.00  0.70           H  
ATOM   3822 2HH2 ARG A 239      26.193 -16.873  38.330  1.00  0.70           H  
ATOM   3823  N   LEU A 240      21.105 -25.144  37.364  1.00  0.69           N  
ATOM   3824  CA  LEU A 240      20.437 -26.020  36.415  1.00  0.69           C  
ATOM   3825  C   LEU A 240      19.815 -25.158  35.348  1.00  0.69           C  
ATOM   3826  O   LEU A 240      19.382 -24.044  35.637  1.00  0.69           O  
ATOM   3827  CB  LEU A 240      19.390 -26.904  37.079  1.00  0.69           C  
ATOM   3828  CG  LEU A 240      19.950 -27.860  38.121  1.00  0.69           C  
ATOM   3829  CD1 LEU A 240      18.819 -28.677  38.721  1.00  0.69           C  
ATOM   3830  CD2 LEU A 240      21.002 -28.731  37.453  1.00  0.69           C  
ATOM   3831  H   LEU A 240      20.631 -24.808  38.190  1.00  0.69           H  
ATOM   3832  HA  LEU A 240      21.172 -26.669  35.940  1.00  0.69           H  
ATOM   3833 1HB  LEU A 240      18.646 -26.272  37.559  1.00  0.69           H  
ATOM   3834 2HB  LEU A 240      18.897 -27.497  36.306  1.00  0.69           H  
ATOM   3835  HG  LEU A 240      20.416 -27.293  38.929  1.00  0.69           H  
ATOM   3836 1HD1 LEU A 240      19.220 -29.357  39.472  1.00  0.69           H  
ATOM   3837 2HD1 LEU A 240      18.095 -28.008  39.187  1.00  0.69           H  
ATOM   3838 3HD1 LEU A 240      18.330 -29.252  37.935  1.00  0.69           H  
ATOM   3839 1HD2 LEU A 240      21.432 -29.420  38.179  1.00  0.69           H  
ATOM   3840 2HD2 LEU A 240      20.554 -29.292  36.641  1.00  0.69           H  
ATOM   3841 3HD2 LEU A 240      21.777 -28.088  37.059  1.00  0.69           H  
ATOM   3842  N   ILE A 241      19.777 -25.674  34.133  1.00  0.68           N  
ATOM   3843  CA  ILE A 241      19.201 -24.974  32.999  1.00  0.68           C  
ATOM   3844  C   ILE A 241      17.870 -25.575  32.585  1.00  0.68           C  
ATOM   3845  O   ILE A 241      17.744 -26.791  32.474  1.00  0.68           O  
ATOM   3846  CB  ILE A 241      20.165 -25.049  31.823  1.00  0.68           C  
ATOM   3847  CG1 ILE A 241      21.455 -24.428  32.208  1.00  0.68           C  
ATOM   3848  CG2 ILE A 241      19.576 -24.328  30.613  1.00  0.68           C  
ATOM   3849  CD1 ILE A 241      22.552 -24.729  31.242  1.00  0.68           C  
ATOM   3850  H   ILE A 241      20.207 -26.585  33.975  1.00  0.68           H  
ATOM   3851  HA  ILE A 241      19.045 -23.932  33.267  1.00  0.68           H  
ATOM   3852  HB  ILE A 241      20.361 -26.093  31.575  1.00  0.68           H  
ATOM   3853 1HG1 ILE A 241      21.301 -23.363  32.280  1.00  0.68           H  
ATOM   3854 2HG1 ILE A 241      21.760 -24.800  33.187  1.00  0.68           H  
ATOM   3855 1HG2 ILE A 241      20.279 -24.388  29.806  1.00  0.68           H  
ATOM   3856 2HG2 ILE A 241      18.645 -24.799  30.314  1.00  0.68           H  
ATOM   3857 3HG2 ILE A 241      19.388 -23.278  30.858  1.00  0.68           H  
ATOM   3858 1HD1 ILE A 241      23.467 -24.263  31.574  1.00  0.68           H  
ATOM   3859 2HD1 ILE A 241      22.693 -25.795  31.208  1.00  0.68           H  
ATOM   3860 3HD1 ILE A 241      22.296 -24.366  30.251  1.00  0.68           H  
ATOM   3861  N   ASP A 242      16.869 -24.725  32.403  1.00  0.68           N  
ATOM   3862  CA  ASP A 242      15.548 -25.135  31.959  1.00  0.68           C  
ATOM   3863  C   ASP A 242      15.370 -25.027  30.449  1.00  0.68           C  
ATOM   3864  O   ASP A 242      14.800 -25.926  29.815  1.00  0.68           O  
ATOM   3865  CB  ASP A 242      14.526 -24.282  32.676  1.00  0.68           C  
ATOM   3866  CG  ASP A 242      14.333 -24.606  34.137  1.00  0.68           C  
ATOM   3867  OD1 ASP A 242      13.849 -25.695  34.413  1.00  0.68           O  
ATOM   3868  OD2 ASP A 242      14.659 -23.781  34.976  1.00  0.68           O  
ATOM   3869  H   ASP A 242      17.030 -23.727  32.521  1.00  0.68           H  
ATOM   3870  HA  ASP A 242      15.400 -26.177  32.243  1.00  0.68           H  
ATOM   3871 1HB  ASP A 242      14.899 -23.268  32.639  1.00  0.68           H  
ATOM   3872 2HB  ASP A 242      13.632 -24.252  32.166  1.00  0.68           H  
ATOM   3873  N   ILE A 243      15.876 -23.939  29.883  1.00  0.68           N  
ATOM   3874  CA  ILE A 243      15.741 -23.710  28.454  1.00  0.68           C  
ATOM   3875  C   ILE A 243      17.025 -23.122  27.878  1.00  0.68           C  
ATOM   3876  O   ILE A 243      17.698 -22.327  28.544  1.00  0.68           O  
ATOM   3877  CB  ILE A 243      14.500 -22.829  28.158  1.00  0.68           C  
ATOM   3878  CG1 ILE A 243      14.251 -22.712  26.609  1.00  0.68           C  
ATOM   3879  CG2 ILE A 243      14.673 -21.520  28.764  1.00  0.68           C  
ATOM   3880  CD1 ILE A 243      12.872 -22.213  26.215  1.00  0.68           C  
ATOM   3881  H   ILE A 243      16.328 -23.241  30.474  1.00  0.68           H  
ATOM   3882  HA  ILE A 243      15.573 -24.668  27.986  1.00  0.68           H  
ATOM   3883  HB  ILE A 243      13.621 -23.304  28.586  1.00  0.68           H  
ATOM   3884 1HG1 ILE A 243      14.988 -22.027  26.198  1.00  0.68           H  
ATOM   3885 2HG1 ILE A 243      14.382 -23.671  26.154  1.00  0.68           H  
ATOM   3886 1HG2 ILE A 243      13.789 -20.911  28.573  1.00  0.68           H  
ATOM   3887 2HG2 ILE A 243      14.815 -21.632  29.843  1.00  0.68           H  
ATOM   3888 3HG2 ILE A 243      15.547 -21.050  28.325  1.00  0.68           H  
ATOM   3889 1HD1 ILE A 243      12.786 -22.164  25.142  1.00  0.68           H  
ATOM   3890 2HD1 ILE A 243      12.127 -22.897  26.582  1.00  0.68           H  
ATOM   3891 3HD1 ILE A 243      12.701 -21.225  26.636  1.00  0.68           H  
ATOM   3892  N   VAL A 244      17.369 -23.543  26.655  1.00  0.69           N  
ATOM   3893  CA  VAL A 244      18.566 -23.048  25.987  1.00  0.69           C  
ATOM   3894  C   VAL A 244      18.328 -22.270  24.682  1.00  0.69           C  
ATOM   3895  O   VAL A 244      17.942 -22.832  23.642  1.00  0.69           O  
ATOM   3896  CB  VAL A 244      19.501 -24.231  25.658  1.00  0.69           C  
ATOM   3897  CG1 VAL A 244      20.708 -23.707  24.961  1.00  0.69           C  
ATOM   3898  CG2 VAL A 244      19.894 -24.969  26.925  1.00  0.69           C  
ATOM   3899  H   VAL A 244      16.771 -24.231  26.199  1.00  0.69           H  
ATOM   3900  HA  VAL A 244      19.084 -22.388  26.681  1.00  0.69           H  
ATOM   3901  HB  VAL A 244      18.992 -24.920  24.982  1.00  0.69           H  
ATOM   3902 1HG1 VAL A 244      21.383 -24.511  24.709  1.00  0.69           H  
ATOM   3903 2HG1 VAL A 244      20.418 -23.191  24.056  1.00  0.69           H  
ATOM   3904 3HG1 VAL A 244      21.187 -23.018  25.632  1.00  0.69           H  
ATOM   3905 1HG2 VAL A 244      20.553 -25.797  26.679  1.00  0.69           H  
ATOM   3906 2HG2 VAL A 244      20.408 -24.285  27.576  1.00  0.69           H  
ATOM   3907 3HG2 VAL A 244      19.003 -25.354  27.422  1.00  0.69           H  
ATOM   3908  N   TYR A 245      18.641 -20.974  24.714  1.00  0.72           N  
ATOM   3909  CA  TYR A 245      18.483 -20.094  23.562  1.00  0.72           C  
ATOM   3910  C   TYR A 245      19.712 -20.194  22.682  1.00  0.72           C  
ATOM   3911  O   TYR A 245      20.586 -19.326  22.677  1.00  0.72           O  
ATOM   3912  CB  TYR A 245      18.172 -18.651  23.993  1.00  0.72           C  
ATOM   3913  CG  TYR A 245      17.757 -17.727  22.872  1.00  0.72           C  
ATOM   3914  CD1 TYR A 245      17.110 -18.237  21.768  1.00  0.72           C  
ATOM   3915  CD2 TYR A 245      17.994 -16.357  22.968  1.00  0.72           C  
ATOM   3916  CE1 TYR A 245      16.708 -17.411  20.754  1.00  0.72           C  
ATOM   3917  CE2 TYR A 245      17.586 -15.529  21.948  1.00  0.72           C  
ATOM   3918  CZ  TYR A 245      16.944 -16.056  20.841  1.00  0.72           C  
ATOM   3919  OH  TYR A 245      16.527 -15.243  19.825  1.00  0.72           O  
ATOM   3920  H   TYR A 245      19.004 -20.589  25.580  1.00  0.72           H  
ATOM   3921  HA  TYR A 245      17.648 -20.443  22.971  1.00  0.72           H  
ATOM   3922 1HB  TYR A 245      17.373 -18.663  24.736  1.00  0.72           H  
ATOM   3923 2HB  TYR A 245      19.039 -18.224  24.470  1.00  0.72           H  
ATOM   3924  HD1 TYR A 245      16.929 -19.299  21.700  1.00  0.72           H  
ATOM   3925  HD2 TYR A 245      18.495 -15.943  23.844  1.00  0.72           H  
ATOM   3926  HE1 TYR A 245      16.206 -17.827  19.887  1.00  0.72           H  
ATOM   3927  HE2 TYR A 245      17.762 -14.461  22.015  1.00  0.72           H  
ATOM   3928  HH  TYR A 245      16.594 -14.323  20.100  1.00  0.72           H  
ATOM   3929  N   LYS A 246      19.797 -21.313  21.986  1.00  0.76           N  
ATOM   3930  CA  LYS A 246      20.919 -21.586  21.111  1.00  0.76           C  
ATOM   3931  C   LYS A 246      20.847 -20.697  19.885  1.00  0.76           C  
ATOM   3932  O   LYS A 246      19.806 -20.594  19.230  1.00  0.76           O  
ATOM   3933  CB  LYS A 246      20.953 -23.070  20.696  1.00  0.76           C  
ATOM   3934  CG  LYS A 246      22.184 -23.498  19.850  1.00  0.76           C  
ATOM   3935  CD  LYS A 246      22.199 -25.026  19.580  1.00  0.76           C  
ATOM   3936  CE  LYS A 246      21.191 -25.425  18.468  1.00  0.76           C  
ATOM   3937  NZ  LYS A 246      21.695 -25.139  17.073  1.00  0.76           N  
ATOM   3938  H   LYS A 246      19.047 -21.989  22.109  1.00  0.76           H  
ATOM   3939  HA  LYS A 246      21.842 -21.342  21.630  1.00  0.76           H  
ATOM   3940 1HB  LYS A 246      20.932 -23.698  21.589  1.00  0.76           H  
ATOM   3941 2HB  LYS A 246      20.057 -23.306  20.115  1.00  0.76           H  
ATOM   3942 1HG  LYS A 246      22.141 -22.992  18.884  1.00  0.76           H  
ATOM   3943 2HG  LYS A 246      23.104 -23.205  20.361  1.00  0.76           H  
ATOM   3944 1HD  LYS A 246      23.200 -25.332  19.273  1.00  0.76           H  
ATOM   3945 2HD  LYS A 246      21.941 -25.560  20.494  1.00  0.76           H  
ATOM   3946 1HE  LYS A 246      20.970 -26.487  18.542  1.00  0.76           H  
ATOM   3947 2HE  LYS A 246      20.272 -24.860  18.627  1.00  0.76           H  
ATOM   3948 1HZ  LYS A 246      20.983 -25.412  16.412  1.00  0.76           H  
ATOM   3949 2HZ  LYS A 246      21.926 -24.136  16.912  1.00  0.76           H  
ATOM   3950 3HZ  LYS A 246      22.525 -25.672  16.907  1.00  0.76           H  
ATOM   3951  N   ARG A 247      21.963 -20.046  19.584  1.00  0.81           N  
ATOM   3952  CA  ARG A 247      22.100 -19.223  18.384  1.00  0.81           C  
ATOM   3953  C   ARG A 247      23.166 -19.781  17.449  1.00  0.81           C  
ATOM   3954  O   ARG A 247      23.457 -19.216  16.385  1.00  0.81           O  
ATOM   3955  CB  ARG A 247      22.397 -17.796  18.769  1.00  0.81           C  
ATOM   3956  CG  ARG A 247      21.237 -17.075  19.492  1.00  0.81           C  
ATOM   3957  CD  ARG A 247      20.193 -16.789  18.547  1.00  0.81           C  
ATOM   3958  NE  ARG A 247      20.793 -16.011  17.482  1.00  0.81           N  
ATOM   3959  CZ  ARG A 247      21.055 -14.700  17.562  1.00  0.81           C  
ATOM   3960  NH1 ARG A 247      20.740 -14.023  18.623  1.00  0.81           N  
ATOM   3961  NH2 ARG A 247      21.665 -14.067  16.598  1.00  0.81           N  
ATOM   3962  H   ARG A 247      22.754 -20.113  20.227  1.00  0.81           H  
ATOM   3963  HA  ARG A 247      21.148 -19.233  17.852  1.00  0.81           H  
ATOM   3964 1HB  ARG A 247      23.280 -17.789  19.407  1.00  0.81           H  
ATOM   3965 2HB  ARG A 247      22.642 -17.223  17.877  1.00  0.81           H  
ATOM   3966 1HG  ARG A 247      20.838 -17.685  20.309  1.00  0.81           H  
ATOM   3967 2HG  ARG A 247      21.548 -16.112  19.867  1.00  0.81           H  
ATOM   3968 1HD  ARG A 247      19.798 -17.718  18.133  1.00  0.81           H  
ATOM   3969 2HD  ARG A 247      19.396 -16.207  19.007  1.00  0.81           H  
ATOM   3970  HE  ARG A 247      21.080 -16.501  16.639  1.00  0.81           H  
ATOM   3971 1HH1 ARG A 247      20.287 -14.481  19.399  1.00  0.81           H  
ATOM   3972 2HH1 ARG A 247      20.997 -13.025  18.642  1.00  0.81           H  
ATOM   3973 1HH2 ARG A 247      21.951 -14.552  15.756  1.00  0.81           H  
ATOM   3974 2HH2 ARG A 247      21.856 -13.061  16.735  1.00  0.81           H  
ATOM   3975  N   LEU A 248      23.711 -20.929  17.840  1.00  0.88           N  
ATOM   3976  CA  LEU A 248      24.711 -21.630  17.049  1.00  0.88           C  
ATOM   3977  C   LEU A 248      24.065 -22.375  15.929  1.00  0.88           C  
ATOM   3978  O   LEU A 248      22.921 -22.839  16.060  1.00  0.88           O  
ATOM   3979  CB  LEU A 248      25.512 -22.616  17.884  1.00  0.88           C  
ATOM   3980  CG  LEU A 248      26.321 -21.995  18.906  1.00  0.88           C  
ATOM   3981  CD1 LEU A 248      27.031 -23.022  19.723  1.00  0.88           C  
ATOM   3982  CD2 LEU A 248      27.290 -21.102  18.196  1.00  0.88           C  
ATOM   3983  H   LEU A 248      23.418 -21.315  18.724  1.00  0.88           H  
ATOM   3984  HA  LEU A 248      25.397 -20.899  16.617  1.00  0.88           H  
ATOM   3985 1HB  LEU A 248      24.834 -23.309  18.363  1.00  0.88           H  
ATOM   3986 2HB  LEU A 248      26.175 -23.177  17.218  1.00  0.88           H  
ATOM   3987  HG  LEU A 248      25.691 -21.421  19.573  1.00  0.88           H  
ATOM   3988 1HD1 LEU A 248      27.637 -22.499  20.464  1.00  0.88           H  
ATOM   3989 2HD1 LEU A 248      26.305 -23.665  20.222  1.00  0.88           H  
ATOM   3990 3HD1 LEU A 248      27.672 -23.625  19.082  1.00  0.88           H  
ATOM   3991 1HD2 LEU A 248      27.938 -20.606  18.899  1.00  0.88           H  
ATOM   3992 2HD2 LEU A 248      27.885 -21.697  17.515  1.00  0.88           H  
ATOM   3993 3HD2 LEU A 248      26.748 -20.349  17.620  1.00  0.88           H  
ATOM   3994  N   LEU A 249      24.801 -22.510  14.841  1.00  0.95           N  
ATOM   3995  CA  LEU A 249      24.290 -23.201  13.688  1.00  0.95           C  
ATOM   3996  C   LEU A 249      24.689 -24.663  13.755  1.00  0.95           C  
ATOM   3997  O   LEU A 249      25.764 -24.992  14.263  1.00  0.95           O  
ATOM   3998  CB  LEU A 249      24.843 -22.524  12.450  1.00  0.95           C  
ATOM   3999  CG  LEU A 249      24.538 -21.040  12.402  1.00  0.95           C  
ATOM   4000  CD1 LEU A 249      25.182 -20.473  11.190  1.00  0.95           C  
ATOM   4001  CD2 LEU A 249      23.029 -20.835  12.446  1.00  0.95           C  
ATOM   4002  H   LEU A 249      25.749 -22.110  14.803  1.00  0.95           H  
ATOM   4003  HA  LEU A 249      23.208 -23.122  13.687  1.00  0.95           H  
ATOM   4004 1HB  LEU A 249      25.924 -22.651  12.427  1.00  0.95           H  
ATOM   4005 2HB  LEU A 249      24.407 -22.990  11.565  1.00  0.95           H  
ATOM   4006  HG  LEU A 249      24.981 -20.539  13.267  1.00  0.95           H  
ATOM   4007 1HD1 LEU A 249      24.989 -19.402  11.127  1.00  0.95           H  
ATOM   4008 2HD1 LEU A 249      26.258 -20.646  11.240  1.00  0.95           H  
ATOM   4009 3HD1 LEU A 249      24.785 -20.964  10.340  1.00  0.95           H  
ATOM   4010 1HD2 LEU A 249      22.804 -19.775  12.412  1.00  0.95           H  
ATOM   4011 2HD2 LEU A 249      22.568 -21.326  11.618  1.00  0.95           H  
ATOM   4012 3HD2 LEU A 249      22.635 -21.262  13.370  1.00  0.95           H  
ATOM   4013  N   VAL A 250      23.890 -25.535  13.165  1.00  1.02           N  
ATOM   4014  CA  VAL A 250      24.208 -26.956  13.166  1.00  1.02           C  
ATOM   4015  C   VAL A 250      25.552 -27.232  12.520  1.00  1.02           C  
ATOM   4016  O   VAL A 250      26.261 -28.131  12.956  1.00  1.02           O  
ATOM   4017  CB  VAL A 250      23.121 -27.801  12.512  1.00  1.02           C  
ATOM   4018  CG1 VAL A 250      23.608 -29.252  12.366  1.00  1.02           C  
ATOM   4019  CG2 VAL A 250      21.881 -27.744  13.387  1.00  1.02           C  
ATOM   4020  H   VAL A 250      23.011 -25.201  12.767  1.00  1.02           H  
ATOM   4021  HA  VAL A 250      24.258 -27.277  14.204  1.00  1.02           H  
ATOM   4022  HB  VAL A 250      22.920 -27.422  11.525  1.00  1.02           H  
ATOM   4023 1HG1 VAL A 250      22.828 -29.858  11.896  1.00  1.02           H  
ATOM   4024 2HG1 VAL A 250      24.507 -29.277  11.745  1.00  1.02           H  
ATOM   4025 3HG1 VAL A 250      23.835 -29.655  13.350  1.00  1.02           H  
ATOM   4026 1HG2 VAL A 250      21.099 -28.357  12.964  1.00  1.02           H  
ATOM   4027 2HG2 VAL A 250      22.132 -28.102  14.354  1.00  1.02           H  
ATOM   4028 3HG2 VAL A 250      21.537 -26.718  13.468  1.00  1.02           H  
ATOM   4029  N   ASN A 251      25.912 -26.501  11.466  1.00  1.08           N  
ATOM   4030  CA  ASN A 251      27.213 -26.739  10.852  1.00  1.08           C  
ATOM   4031  C   ASN A 251      28.350 -26.548  11.867  1.00  1.08           C  
ATOM   4032  O   ASN A 251      29.356 -27.262  11.821  1.00  1.08           O  
ATOM   4033  CB  ASN A 251      27.466 -25.778   9.699  1.00  1.08           C  
ATOM   4034  CG  ASN A 251      26.685 -26.044   8.454  1.00  1.08           C  
ATOM   4035  OD1 ASN A 251      26.127 -27.122   8.245  1.00  1.08           O  
ATOM   4036  ND2 ASN A 251      26.652 -25.060   7.588  1.00  1.08           N  
ATOM   4037  H   ASN A 251      25.300 -25.777  11.121  1.00  1.08           H  
ATOM   4038  HA  ASN A 251      27.252 -27.770  10.494  1.00  1.08           H  
ATOM   4039 1HB  ASN A 251      27.240 -24.764  10.034  1.00  1.08           H  
ATOM   4040 2HB  ASN A 251      28.528 -25.801   9.449  1.00  1.08           H  
ATOM   4041 1HD2 ASN A 251      26.159 -25.171   6.723  1.00  1.08           H  
ATOM   4042 2HD2 ASN A 251      27.127 -24.201   7.784  1.00  1.08           H  
ATOM   4043  N   GLU A 252      28.200 -25.569  12.774  1.00  1.12           N  
ATOM   4044  CA  GLU A 252      29.236 -25.264  13.751  1.00  1.12           C  
ATOM   4045  C   GLU A 252      29.237 -26.351  14.799  1.00  1.12           C  
ATOM   4046  O   GLU A 252      30.291 -26.852  15.211  1.00  1.12           O  
ATOM   4047  CB  GLU A 252      28.956 -23.907  14.406  1.00  1.12           C  
ATOM   4048  CG  GLU A 252      29.082 -22.707  13.473  1.00  1.12           C  
ATOM   4049  CD  GLU A 252      28.614 -21.391  14.085  1.00  1.12           C  
ATOM   4050  OE1 GLU A 252      27.513 -21.331  14.613  1.00  1.12           O  
ATOM   4051  OE2 GLU A 252      29.369 -20.449  14.034  1.00  1.12           O  
ATOM   4052  H   GLU A 252      27.328 -25.059  12.828  1.00  1.12           H  
ATOM   4053  HA  GLU A 252      30.208 -25.249  13.255  1.00  1.12           H  
ATOM   4054 1HB  GLU A 252      27.959 -23.899  14.842  1.00  1.12           H  
ATOM   4055 2HB  GLU A 252      29.657 -23.770  15.206  1.00  1.12           H  
ATOM   4056 1HG  GLU A 252      30.125 -22.606  13.175  1.00  1.12           H  
ATOM   4057 2HG  GLU A 252      28.497 -22.909  12.575  1.00  1.12           H  
ATOM   4058  N   PHE A 253      28.025 -26.746  15.184  1.00  1.13           N  
ATOM   4059  CA  PHE A 253      27.844 -27.797  16.155  1.00  1.13           C  
ATOM   4060  C   PHE A 253      28.538 -29.046  15.677  1.00  1.13           C  
ATOM   4061  O   PHE A 253      29.256 -29.695  16.424  1.00  1.13           O  
ATOM   4062  CB  PHE A 253      26.379 -28.139  16.381  1.00  1.13           C  
ATOM   4063  CG  PHE A 253      26.207 -29.304  17.286  1.00  1.13           C  
ATOM   4064  CD1 PHE A 253      26.068 -29.189  18.656  1.00  1.13           C  
ATOM   4065  CD2 PHE A 253      26.235 -30.550  16.743  1.00  1.13           C  
ATOM   4066  CE1 PHE A 253      25.952 -30.321  19.434  1.00  1.13           C  
ATOM   4067  CE2 PHE A 253      26.127 -31.644  17.496  1.00  1.13           C  
ATOM   4068  CZ  PHE A 253      25.990 -31.549  18.834  1.00  1.13           C  
ATOM   4069  H   PHE A 253      27.210 -26.276  14.790  1.00  1.13           H  
ATOM   4070  HA  PHE A 253      28.284 -27.470  17.082  1.00  1.13           H  
ATOM   4071 1HB  PHE A 253      25.856 -27.282  16.802  1.00  1.13           H  
ATOM   4072 2HB  PHE A 253      25.914 -28.381  15.439  1.00  1.13           H  
ATOM   4073  HD1 PHE A 253      26.048 -28.205  19.114  1.00  1.13           H  
ATOM   4074  HD2 PHE A 253      26.351 -30.653  15.672  1.00  1.13           H  
ATOM   4075  HE1 PHE A 253      25.840 -30.239  20.517  1.00  1.13           H  
ATOM   4076  HE2 PHE A 253      26.161 -32.611  17.024  1.00  1.13           H  
ATOM   4077  HZ  PHE A 253      25.916 -32.455  19.414  1.00  1.13           H  
ATOM   4078  N   LEU A 254      28.280 -29.399  14.423  1.00  1.13           N  
ATOM   4079  CA  LEU A 254      28.806 -30.602  13.834  1.00  1.13           C  
ATOM   4080  C   LEU A 254      30.330 -30.587  13.826  1.00  1.13           C  
ATOM   4081  O   LEU A 254      30.954 -31.550  14.271  1.00  1.13           O  
ATOM   4082  CB  LEU A 254      28.212 -30.794  12.442  1.00  1.13           C  
ATOM   4083  CG  LEU A 254      28.679 -32.001  11.732  1.00  1.13           C  
ATOM   4084  CD1 LEU A 254      28.336 -33.213  12.589  1.00  1.13           C  
ATOM   4085  CD2 LEU A 254      27.985 -32.067  10.365  1.00  1.13           C  
ATOM   4086  H   LEU A 254      27.671 -28.811  13.862  1.00  1.13           H  
ATOM   4087  HA  LEU A 254      28.476 -31.440  14.437  1.00  1.13           H  
ATOM   4088 1HB  LEU A 254      27.125 -30.843  12.528  1.00  1.13           H  
ATOM   4089 2HB  LEU A 254      28.467 -29.922  11.834  1.00  1.13           H  
ATOM   4090  HG  LEU A 254      29.761 -31.962  11.599  1.00  1.13           H  
ATOM   4091 1HD1 LEU A 254      28.685 -34.106  12.089  1.00  1.13           H  
ATOM   4092 2HD1 LEU A 254      28.833 -33.127  13.556  1.00  1.13           H  
ATOM   4093 3HD1 LEU A 254      27.257 -33.264  12.739  1.00  1.13           H  
ATOM   4094 1HD2 LEU A 254      28.312 -32.957   9.827  1.00  1.13           H  
ATOM   4095 2HD2 LEU A 254      26.900 -32.101  10.505  1.00  1.13           H  
ATOM   4096 3HD2 LEU A 254      28.243 -31.180   9.786  1.00  1.13           H  
ATOM   4097  N   GLU A 255      30.954 -29.475  13.425  1.00  1.11           N  
ATOM   4098  CA  GLU A 255      32.420 -29.432  13.458  1.00  1.11           C  
ATOM   4099  C   GLU A 255      32.950 -29.651  14.881  1.00  1.11           C  
ATOM   4100  O   GLU A 255      34.030 -30.219  15.073  1.00  1.11           O  
ATOM   4101  CB  GLU A 255      32.981 -28.106  12.917  1.00  1.11           C  
ATOM   4102  CG  GLU A 255      32.852 -27.902  11.402  1.00  1.11           C  
ATOM   4103  CD  GLU A 255      33.494 -26.597  10.904  1.00  1.11           C  
ATOM   4104  OE1 GLU A 255      33.924 -25.805  11.716  1.00  1.11           O  
ATOM   4105  OE2 GLU A 255      33.562 -26.414   9.708  1.00  1.11           O  
ATOM   4106  H   GLU A 255      30.421 -28.679  13.063  1.00  1.11           H  
ATOM   4107  HA  GLU A 255      32.796 -30.239  12.831  1.00  1.11           H  
ATOM   4108 1HB  GLU A 255      32.459 -27.278  13.403  1.00  1.11           H  
ATOM   4109 2HB  GLU A 255      34.035 -28.024  13.181  1.00  1.11           H  
ATOM   4110 1HG  GLU A 255      33.323 -28.741  10.894  1.00  1.11           H  
ATOM   4111 2HG  GLU A 255      31.796 -27.903  11.140  1.00  1.11           H  
ATOM   4112  N   ARG A 256      32.188 -29.202  15.877  1.00  1.07           N  
ATOM   4113  CA  ARG A 256      32.559 -29.316  17.277  1.00  1.07           C  
ATOM   4114  C   ARG A 256      31.725 -30.361  18.048  1.00  1.07           C  
ATOM   4115  O   ARG A 256      31.703 -30.351  19.286  1.00  1.07           O  
ATOM   4116  CB  ARG A 256      32.422 -27.960  17.941  1.00  1.07           C  
ATOM   4117  CG  ARG A 256      33.246 -26.856  17.311  1.00  1.07           C  
ATOM   4118  CD  ARG A 256      34.706 -27.090  17.435  1.00  1.07           C  
ATOM   4119  NE  ARG A 256      35.470 -26.042  16.774  1.00  1.07           N  
ATOM   4120  CZ  ARG A 256      36.814 -26.011  16.674  1.00  1.07           C  
ATOM   4121  NH1 ARG A 256      37.540 -26.974  17.199  1.00  1.07           N  
ATOM   4122  NH2 ARG A 256      37.404 -25.010  16.044  1.00  1.07           N  
ATOM   4123  H   ARG A 256      31.319 -28.712  15.649  1.00  1.07           H  
ATOM   4124  HA  ARG A 256      33.606 -29.615  17.327  1.00  1.07           H  
ATOM   4125 1HB  ARG A 256      31.394 -27.648  17.836  1.00  1.07           H  
ATOM   4126 2HB  ARG A 256      32.652 -28.022  19.003  1.00  1.07           H  
ATOM   4127 1HG  ARG A 256      32.994 -26.783  16.249  1.00  1.07           H  
ATOM   4128 2HG  ARG A 256      33.006 -25.910  17.801  1.00  1.07           H  
ATOM   4129 1HD  ARG A 256      34.986 -27.107  18.488  1.00  1.07           H  
ATOM   4130 2HD  ARG A 256      34.962 -28.045  16.972  1.00  1.07           H  
ATOM   4131  HE  ARG A 256      34.949 -25.283  16.349  1.00  1.07           H  
ATOM   4132 1HH1 ARG A 256      37.089 -27.743  17.676  1.00  1.07           H  
ATOM   4133 2HH1 ARG A 256      38.547 -26.949  17.120  1.00  1.07           H  
ATOM   4134 1HH2 ARG A 256      36.846 -24.271  15.636  1.00  1.07           H  
ATOM   4135 2HH2 ARG A 256      38.410 -24.984  15.966  1.00  1.07           H  
ATOM   4136  N   VAL A 257      31.089 -31.305  17.343  1.00  1.01           N  
ATOM   4137  CA  VAL A 257      30.230 -32.300  18.000  1.00  1.01           C  
ATOM   4138  C   VAL A 257      30.921 -33.096  19.103  1.00  1.01           C  
ATOM   4139  O   VAL A 257      30.285 -33.496  20.076  1.00  1.01           O  
ATOM   4140  CB  VAL A 257      29.635 -33.265  16.942  1.00  1.01           C  
ATOM   4141  CG1 VAL A 257      30.722 -34.110  16.285  1.00  1.01           C  
ATOM   4142  CG2 VAL A 257      28.640 -34.202  17.600  1.00  1.01           C  
ATOM   4143  H   VAL A 257      31.141 -31.301  16.322  1.00  1.01           H  
ATOM   4144  HA  VAL A 257      29.392 -31.758  18.443  1.00  1.01           H  
ATOM   4145  HB  VAL A 257      29.151 -32.675  16.183  1.00  1.01           H  
ATOM   4146 1HG1 VAL A 257      30.270 -34.757  15.536  1.00  1.01           H  
ATOM   4147 2HG1 VAL A 257      31.450 -33.458  15.804  1.00  1.01           H  
ATOM   4148 3HG1 VAL A 257      31.228 -34.728  17.025  1.00  1.01           H  
ATOM   4149 1HG2 VAL A 257      28.212 -34.862  16.848  1.00  1.01           H  
ATOM   4150 2HG2 VAL A 257      29.159 -34.793  18.348  1.00  1.01           H  
ATOM   4151 3HG2 VAL A 257      27.863 -33.648  18.074  1.00  1.01           H  
ATOM   4152  N   ASP A 258      32.229 -33.282  19.001  1.00  0.94           N  
ATOM   4153  CA  ASP A 258      32.996 -34.017  20.001  1.00  0.94           C  
ATOM   4154  C   ASP A 258      33.075 -33.299  21.357  1.00  0.94           C  
ATOM   4155  O   ASP A 258      33.382 -33.921  22.376  1.00  0.94           O  
ATOM   4156  CB  ASP A 258      34.412 -34.256  19.498  1.00  0.94           C  
ATOM   4157  CG  ASP A 258      34.491 -35.269  18.350  1.00  0.94           C  
ATOM   4158  OD1 ASP A 258      33.521 -35.948  18.101  1.00  0.94           O  
ATOM   4159  OD2 ASP A 258      35.523 -35.344  17.731  1.00  0.94           O  
ATOM   4160  H   ASP A 258      32.697 -32.912  18.186  1.00  0.94           H  
ATOM   4161  HA  ASP A 258      32.512 -34.981  20.156  1.00  0.94           H  
ATOM   4162 1HB  ASP A 258      34.836 -33.311  19.158  1.00  0.94           H  
ATOM   4163 2HB  ASP A 258      35.033 -34.611  20.322  1.00  0.94           H  
ATOM   4164  N   LYS A 259      32.858 -31.981  21.358  1.00  0.87           N  
ATOM   4165  CA  LYS A 259      32.966 -31.168  22.565  1.00  0.87           C  
ATOM   4166  C   LYS A 259      31.610 -30.699  23.079  1.00  0.87           C  
ATOM   4167  O   LYS A 259      31.451 -30.398  24.261  1.00  0.87           O  
ATOM   4168  CB  LYS A 259      33.847 -29.954  22.295  1.00  0.87           C  
ATOM   4169  CG  LYS A 259      35.273 -30.294  21.862  1.00  0.87           C  
ATOM   4170  CD  LYS A 259      36.026 -31.045  22.960  1.00  0.87           C  
ATOM   4171  CE  LYS A 259      37.476 -31.308  22.564  1.00  0.87           C  
ATOM   4172  NZ  LYS A 259      38.213 -32.068  23.617  1.00  0.87           N  
ATOM   4173  H   LYS A 259      32.584 -31.518  20.496  1.00  0.87           H  
ATOM   4174  HA  LYS A 259      33.427 -31.771  23.346  1.00  0.87           H  
ATOM   4175 1HB  LYS A 259      33.386 -29.339  21.516  1.00  0.87           H  
ATOM   4176 2HB  LYS A 259      33.913 -29.353  23.196  1.00  0.87           H  
ATOM   4177 1HG  LYS A 259      35.240 -30.914  20.967  1.00  0.87           H  
ATOM   4178 2HG  LYS A 259      35.808 -29.375  21.627  1.00  0.87           H  
ATOM   4179 1HD  LYS A 259      36.009 -30.461  23.880  1.00  0.87           H  
ATOM   4180 2HD  LYS A 259      35.532 -32.002  23.148  1.00  0.87           H  
ATOM   4181 1HE  LYS A 259      37.491 -31.883  21.638  1.00  0.87           H  
ATOM   4182 2HE  LYS A 259      37.980 -30.356  22.398  1.00  0.87           H  
ATOM   4183 1HZ  LYS A 259      39.165 -32.224  23.318  1.00  0.87           H  
ATOM   4184 2HZ  LYS A 259      38.213 -31.538  24.477  1.00  0.87           H  
ATOM   4185 3HZ  LYS A 259      37.757 -32.958  23.769  1.00  0.87           H  
ATOM   4186  N   LEU A 260      30.624 -30.648  22.192  1.00  0.81           N  
ATOM   4187  CA  LEU A 260      29.303 -30.117  22.524  1.00  0.81           C  
ATOM   4188  C   LEU A 260      28.356 -31.184  23.059  1.00  0.81           C  
ATOM   4189  O   LEU A 260      27.194 -30.907  23.389  1.00  0.81           O  
ATOM   4190  CB  LEU A 260      28.743 -29.479  21.282  1.00  0.81           C  
ATOM   4191  CG  LEU A 260      29.615 -28.359  20.783  1.00  0.81           C  
ATOM   4192  CD1 LEU A 260      29.100 -27.867  19.550  1.00  0.81           C  
ATOM   4193  CD2 LEU A 260      29.651 -27.312  21.738  1.00  0.81           C  
ATOM   4194  H   LEU A 260      30.822 -30.909  21.225  1.00  0.81           H  
ATOM   4195  HA  LEU A 260      29.424 -29.352  23.291  1.00  0.81           H  
ATOM   4196 1HB  LEU A 260      28.681 -30.232  20.494  1.00  0.81           H  
ATOM   4197 2HB  LEU A 260      27.754 -29.084  21.494  1.00  0.81           H  
ATOM   4198  HG  LEU A 260      30.613 -28.723  20.626  1.00  0.81           H  
ATOM   4199 1HD1 LEU A 260      29.725 -27.070  19.196  1.00  0.81           H  
ATOM   4200 2HD1 LEU A 260      29.093 -28.687  18.832  1.00  0.81           H  
ATOM   4201 3HD1 LEU A 260      28.102 -27.492  19.704  1.00  0.81           H  
ATOM   4202 1HD2 LEU A 260      30.283 -26.511  21.364  1.00  0.81           H  
ATOM   4203 2HD2 LEU A 260      28.645 -26.972  21.847  1.00  0.81           H  
ATOM   4204 3HD2 LEU A 260      30.038 -27.676  22.689  1.00  0.81           H  
ATOM   4205  N   GLN A 261      28.890 -32.397  23.171  1.00  0.76           N  
ATOM   4206  CA  GLN A 261      28.202 -33.578  23.669  1.00  0.76           C  
ATOM   4207  C   GLN A 261      27.091 -33.338  24.704  1.00  0.76           C  
ATOM   4208  O   GLN A 261      25.956 -33.684  24.396  1.00  0.76           O  
ATOM   4209  CB  GLN A 261      29.222 -34.600  24.201  1.00  0.76           C  
ATOM   4210  CG  GLN A 261      30.045 -35.262  23.129  1.00  0.76           C  
ATOM   4211  CD  GLN A 261      29.226 -36.191  22.248  1.00  0.76           C  
ATOM   4212  OE1 GLN A 261      28.577 -37.133  22.721  1.00  0.76           O  
ATOM   4213  NE2 GLN A 261      29.250 -35.917  20.963  1.00  0.76           N  
ATOM   4214  H   GLN A 261      29.851 -32.502  22.867  1.00  0.76           H  
ATOM   4215  HA  GLN A 261      27.723 -34.046  22.808  1.00  0.76           H  
ATOM   4216 1HB  GLN A 261      29.953 -34.119  24.829  1.00  0.76           H  
ATOM   4217 2HB  GLN A 261      28.718 -35.368  24.788  1.00  0.76           H  
ATOM   4218 1HG  GLN A 261      30.473 -34.483  22.496  1.00  0.76           H  
ATOM   4219 2HG  GLN A 261      30.844 -35.839  23.593  1.00  0.76           H  
ATOM   4220 1HE2 GLN A 261      28.740 -36.475  20.313  1.00  0.76           H  
ATOM   4221 2HE2 GLN A 261      29.792 -35.114  20.647  1.00  0.76           H  
ATOM   4222  N   PRO A 262      27.334 -32.773  25.918  1.00  0.72           N  
ATOM   4223  CA  PRO A 262      26.319 -32.609  26.950  1.00  0.72           C  
ATOM   4224  C   PRO A 262      25.132 -31.734  26.553  1.00  0.72           C  
ATOM   4225  O   PRO A 262      24.034 -31.915  27.078  1.00  0.72           O  
ATOM   4226  CB  PRO A 262      27.118 -31.944  28.082  1.00  0.72           C  
ATOM   4227  CG  PRO A 262      28.324 -31.342  27.428  1.00  0.72           C  
ATOM   4228  CD  PRO A 262      28.671 -32.275  26.326  1.00  0.72           C  
ATOM   4229  HA  PRO A 262      25.972 -33.604  27.264  1.00  0.72           H  
ATOM   4230 1HB  PRO A 262      26.496 -31.184  28.578  1.00  0.72           H  
ATOM   4231 2HB  PRO A 262      27.377 -32.692  28.838  1.00  0.72           H  
ATOM   4232 1HG  PRO A 262      28.093 -30.324  27.070  1.00  0.72           H  
ATOM   4233 2HG  PRO A 262      29.142 -31.233  28.154  1.00  0.72           H  
ATOM   4234 1HD  PRO A 262      29.192 -31.704  25.579  1.00  0.72           H  
ATOM   4235 2HD  PRO A 262      29.281 -33.088  26.731  1.00  0.72           H  
ATOM   4236  N   LEU A 263      25.308 -30.823  25.595  1.00  0.70           N  
ATOM   4237  CA  LEU A 263      24.183 -29.996  25.173  1.00  0.70           C  
ATOM   4238  C   LEU A 263      23.263 -30.860  24.336  1.00  0.70           C  
ATOM   4239  O   LEU A 263      22.033 -30.815  24.458  1.00  0.70           O  
ATOM   4240  CB  LEU A 263      24.649 -28.752  24.409  1.00  0.70           C  
ATOM   4241  CG  LEU A 263      23.520 -27.820  23.916  1.00  0.70           C  
ATOM   4242  CD1 LEU A 263      22.696 -27.359  25.089  1.00  0.70           C  
ATOM   4243  CD2 LEU A 263      24.123 -26.609  23.201  1.00  0.70           C  
ATOM   4244  H   LEU A 263      26.202 -30.715  25.121  1.00  0.70           H  
ATOM   4245  HA  LEU A 263      23.638 -29.667  26.057  1.00  0.70           H  
ATOM   4246 1HB  LEU A 263      25.302 -28.172  25.060  1.00  0.70           H  
ATOM   4247 2HB  LEU A 263      25.229 -29.074  23.540  1.00  0.70           H  
ATOM   4248  HG  LEU A 263      22.880 -28.370  23.235  1.00  0.70           H  
ATOM   4249 1HD1 LEU A 263      21.899 -26.722  24.740  1.00  0.70           H  
ATOM   4250 2HD1 LEU A 263      22.269 -28.226  25.592  1.00  0.70           H  
ATOM   4251 3HD1 LEU A 263      23.327 -26.809  25.773  1.00  0.70           H  
ATOM   4252 1HD2 LEU A 263      23.323 -25.952  22.852  1.00  0.70           H  
ATOM   4253 2HD2 LEU A 263      24.756 -26.070  23.900  1.00  0.70           H  
ATOM   4254 3HD2 LEU A 263      24.719 -26.945  22.350  1.00  0.70           H  
ATOM   4255  N   LEU A 264      23.886 -31.641  23.458  1.00  0.69           N  
ATOM   4256  CA  LEU A 264      23.152 -32.514  22.561  1.00  0.69           C  
ATOM   4257  C   LEU A 264      22.449 -33.580  23.383  1.00  0.69           C  
ATOM   4258  O   LEU A 264      21.266 -33.856  23.176  1.00  0.69           O  
ATOM   4259  CB  LEU A 264      24.078 -33.204  21.571  1.00  0.69           C  
ATOM   4260  CG  LEU A 264      23.367 -33.946  20.408  1.00  0.69           C  
ATOM   4261  CD1 LEU A 264      22.646 -35.198  20.934  1.00  0.69           C  
ATOM   4262  CD2 LEU A 264      22.416 -32.978  19.747  1.00  0.69           C  
ATOM   4263  H   LEU A 264      24.910 -31.618  23.433  1.00  0.69           H  
ATOM   4264  HA  LEU A 264      22.409 -31.928  22.023  1.00  0.69           H  
ATOM   4265 1HB  LEU A 264      24.723 -32.459  21.176  1.00  0.69           H  
ATOM   4266 2HB  LEU A 264      24.688 -33.932  22.109  1.00  0.69           H  
ATOM   4267  HG  LEU A 264      24.107 -34.272  19.679  1.00  0.69           H  
ATOM   4268 1HD1 LEU A 264      22.158 -35.715  20.111  1.00  0.69           H  
ATOM   4269 2HD1 LEU A 264      23.371 -35.864  21.401  1.00  0.69           H  
ATOM   4270 3HD1 LEU A 264      21.902 -34.903  21.666  1.00  0.69           H  
ATOM   4271 1HD2 LEU A 264      21.919 -33.446  18.916  1.00  0.69           H  
ATOM   4272 2HD2 LEU A 264      21.673 -32.638  20.466  1.00  0.69           H  
ATOM   4273 3HD2 LEU A 264      22.987 -32.137  19.389  1.00  0.69           H  
ATOM   4274  N   GLU A 265      23.200 -34.213  24.293  1.00  0.70           N  
ATOM   4275  CA  GLU A 265      22.655 -35.274  25.120  1.00  0.70           C  
ATOM   4276  C   GLU A 265      21.468 -34.762  25.920  1.00  0.70           C  
ATOM   4277  O   GLU A 265      20.423 -35.411  25.953  1.00  0.70           O  
ATOM   4278  CB  GLU A 265      23.723 -35.840  26.064  1.00  0.70           C  
ATOM   4279  CG  GLU A 265      23.239 -37.034  26.907  1.00  0.70           C  
ATOM   4280  CD  GLU A 265      24.320 -37.644  27.792  1.00  0.70           C  
ATOM   4281  OE1 GLU A 265      25.420 -37.146  27.801  1.00  0.70           O  
ATOM   4282  OE2 GLU A 265      24.032 -38.613  28.460  1.00  0.70           O  
ATOM   4283  H   GLU A 265      24.172 -33.941  24.408  1.00  0.70           H  
ATOM   4284  HA  GLU A 265      22.312 -36.076  24.469  1.00  0.70           H  
ATOM   4285 1HB  GLU A 265      24.598 -36.145  25.489  1.00  0.70           H  
ATOM   4286 2HB  GLU A 265      24.042 -35.056  26.754  1.00  0.70           H  
ATOM   4287 1HG  GLU A 265      22.417 -36.695  27.538  1.00  0.70           H  
ATOM   4288 2HG  GLU A 265      22.848 -37.800  26.239  1.00  0.70           H  
ATOM   4289  N   ALA A 266      21.597 -33.575  26.518  1.00  0.72           N  
ATOM   4290  CA  ALA A 266      20.498 -33.007  27.272  1.00  0.72           C  
ATOM   4291  C   ALA A 266      19.277 -32.803  26.387  1.00  0.72           C  
ATOM   4292  O   ALA A 266      18.136 -33.040  26.807  1.00  0.72           O  
ATOM   4293  CB  ALA A 266      20.931 -31.694  27.866  1.00  0.72           C  
ATOM   4294  H   ALA A 266      22.479 -33.063  26.486  1.00  0.72           H  
ATOM   4295  HA  ALA A 266      20.233 -33.704  28.063  1.00  0.72           H  
ATOM   4296 1HB  ALA A 266      20.123 -31.272  28.450  1.00  0.72           H  
ATOM   4297 2HB  ALA A 266      21.789 -31.864  28.498  1.00  0.72           H  
ATOM   4298 3HB  ALA A 266      21.203 -31.004  27.066  1.00  0.72           H  
ATOM   4299  N   ALA A 267      19.497 -32.373  25.139  1.00  0.73           N  
ATOM   4300  CA  ALA A 267      18.379 -32.215  24.225  1.00  0.73           C  
ATOM   4301  C   ALA A 267      17.743 -33.583  23.927  1.00  0.73           C  
ATOM   4302  O   ALA A 267      16.529 -33.754  23.988  1.00  0.73           O  
ATOM   4303  CB  ALA A 267      18.860 -31.548  22.941  1.00  0.73           C  
ATOM   4304  H   ALA A 267      20.442 -32.139  24.825  1.00  0.73           H  
ATOM   4305  HA  ALA A 267      17.629 -31.584  24.703  1.00  0.73           H  
ATOM   4306 1HB  ALA A 267      18.017 -31.412  22.264  1.00  0.73           H  
ATOM   4307 2HB  ALA A 267      19.298 -30.581  23.180  1.00  0.73           H  
ATOM   4308 3HB  ALA A 267      19.608 -32.169  22.461  1.00  0.73           H  
ATOM   4309  N   ARG A 268      18.583 -34.589  23.692  1.00  0.75           N  
ATOM   4310  CA  ARG A 268      18.141 -35.943  23.348  1.00  0.75           C  
ATOM   4311  C   ARG A 268      17.330 -36.608  24.448  1.00  0.75           C  
ATOM   4312  O   ARG A 268      16.362 -37.323  24.181  1.00  0.75           O  
ATOM   4313  CB  ARG A 268      19.342 -36.806  23.005  1.00  0.75           C  
ATOM   4314  CG  ARG A 268      19.028 -38.164  22.454  1.00  0.75           C  
ATOM   4315  CD  ARG A 268      20.263 -38.850  21.992  1.00  0.75           C  
ATOM   4316  NE  ARG A 268      19.971 -40.145  21.403  1.00  0.75           N  
ATOM   4317  CZ  ARG A 268      20.888 -40.963  20.852  1.00  0.75           C  
ATOM   4318  NH1 ARG A 268      22.155 -40.613  20.824  1.00  0.75           N  
ATOM   4319  NH2 ARG A 268      20.513 -42.121  20.338  1.00  0.75           N  
ATOM   4320  H   ARG A 268      19.582 -34.393  23.695  1.00  0.75           H  
ATOM   4321  HA  ARG A 268      17.497 -35.877  22.476  1.00  0.75           H  
ATOM   4322 1HB  ARG A 268      19.973 -36.285  22.292  1.00  0.75           H  
ATOM   4323 2HB  ARG A 268      19.935 -36.956  23.904  1.00  0.75           H  
ATOM   4324 1HG  ARG A 268      18.566 -38.768  23.237  1.00  0.75           H  
ATOM   4325 2HG  ARG A 268      18.342 -38.069  21.612  1.00  0.75           H  
ATOM   4326 1HD  ARG A 268      20.771 -38.240  21.247  1.00  0.75           H  
ATOM   4327 2HD  ARG A 268      20.926 -39.003  22.843  1.00  0.75           H  
ATOM   4328  HE  ARG A 268      19.008 -40.453  21.402  1.00  0.75           H  
ATOM   4329 1HH1 ARG A 268      22.444 -39.730  21.218  1.00  0.75           H  
ATOM   4330 2HH1 ARG A 268      22.840 -41.228  20.410  1.00  0.75           H  
ATOM   4331 1HH2 ARG A 268      19.539 -42.392  20.359  1.00  0.75           H  
ATOM   4332 2HH2 ARG A 268      21.198 -42.736  19.924  1.00  0.75           H  
ATOM   4333  N   LYS A 269      17.712 -36.346  25.693  1.00  0.76           N  
ATOM   4334  CA  LYS A 269      17.053 -36.917  26.859  1.00  0.76           C  
ATOM   4335  C   LYS A 269      15.862 -36.077  27.300  1.00  0.76           C  
ATOM   4336  O   LYS A 269      15.205 -36.399  28.291  1.00  0.76           O  
ATOM   4337  CB  LYS A 269      18.035 -37.027  28.032  1.00  0.76           C  
ATOM   4338  CG  LYS A 269      19.251 -37.922  27.783  1.00  0.76           C  
ATOM   4339  CD  LYS A 269      18.869 -39.377  27.599  1.00  0.76           C  
ATOM   4340  CE  LYS A 269      20.114 -40.246  27.448  1.00  0.76           C  
ATOM   4341  NZ  LYS A 269      19.772 -41.685  27.239  1.00  0.76           N  
ATOM   4342  H   LYS A 269      18.536 -35.759  25.831  1.00  0.76           H  
ATOM   4343  HA  LYS A 269      16.689 -37.910  26.601  1.00  0.76           H  
ATOM   4344 1HB  LYS A 269      18.417 -36.026  28.266  1.00  0.76           H  
ATOM   4345 2HB  LYS A 269      17.515 -37.392  28.913  1.00  0.76           H  
ATOM   4346 1HG  LYS A 269      19.761 -37.593  26.882  1.00  0.76           H  
ATOM   4347 2HG  LYS A 269      19.948 -37.835  28.614  1.00  0.76           H  
ATOM   4348 1HD  LYS A 269      18.293 -39.719  28.460  1.00  0.76           H  
ATOM   4349 2HD  LYS A 269      18.252 -39.478  26.704  1.00  0.76           H  
ATOM   4350 1HE  LYS A 269      20.692 -39.891  26.593  1.00  0.76           H  
ATOM   4351 2HE  LYS A 269      20.725 -40.153  28.347  1.00  0.76           H  
ATOM   4352 1HZ  LYS A 269      20.624 -42.220  27.144  1.00  0.76           H  
ATOM   4353 2HZ  LYS A 269      19.246 -42.025  28.032  1.00  0.76           H  
ATOM   4354 3HZ  LYS A 269      19.217 -41.783  26.401  1.00  0.76           H  
ATOM   4355  N   ARG A 270      15.606 -34.976  26.588  1.00  0.77           N  
ATOM   4356  CA  ARG A 270      14.556 -34.024  26.909  1.00  0.77           C  
ATOM   4357  C   ARG A 270      14.714 -33.492  28.325  1.00  0.77           C  
ATOM   4358  O   ARG A 270      13.742 -33.338  29.068  1.00  0.77           O  
ATOM   4359  CB  ARG A 270      13.184 -34.644  26.705  1.00  0.77           C  
ATOM   4360  CG  ARG A 270      12.958 -35.082  25.279  1.00  0.77           C  
ATOM   4361  CD  ARG A 270      11.590 -35.542  25.023  1.00  0.77           C  
ATOM   4362  NE  ARG A 270      11.390 -35.829  23.611  1.00  0.77           N  
ATOM   4363  CZ  ARG A 270      10.308 -36.464  23.107  1.00  0.77           C  
ATOM   4364  NH1 ARG A 270       9.359 -36.886  23.921  1.00  0.77           N  
ATOM   4365  NH2 ARG A 270      10.188 -36.670  21.809  1.00  0.77           N  
ATOM   4366  H   ARG A 270      16.151 -34.767  25.755  1.00  0.77           H  
ATOM   4367  HA  ARG A 270      14.641 -33.183  26.216  1.00  0.77           H  
ATOM   4368 1HB  ARG A 270      13.042 -35.499  27.359  1.00  0.77           H  
ATOM   4369 2HB  ARG A 270      12.416 -33.907  26.944  1.00  0.77           H  
ATOM   4370 1HG  ARG A 270      13.190 -34.281  24.617  1.00  0.77           H  
ATOM   4371 2HG  ARG A 270      13.630 -35.913  25.055  1.00  0.77           H  
ATOM   4372 1HD  ARG A 270      11.393 -36.448  25.591  1.00  0.77           H  
ATOM   4373 2HD  ARG A 270      10.888 -34.761  25.316  1.00  0.77           H  
ATOM   4374  HE  ARG A 270      12.123 -35.487  22.958  1.00  0.77           H  
ATOM   4375 1HH1 ARG A 270       9.444 -36.737  24.916  1.00  0.77           H  
ATOM   4376 2HH1 ARG A 270       8.551 -37.365  23.549  1.00  0.77           H  
ATOM   4377 1HH2 ARG A 270      10.908 -36.349  21.167  1.00  0.77           H  
ATOM   4378 2HH2 ARG A 270       9.378 -37.147  21.449  1.00  0.77           H  
ATOM   4379  N   ALA A 271      15.967 -33.209  28.697  1.00  0.78           N  
ATOM   4380  CA  ALA A 271      16.284 -32.661  30.003  1.00  0.78           C  
ATOM   4381  C   ALA A 271      16.062 -31.167  30.021  1.00  0.78           C  
ATOM   4382  O   ALA A 271      15.696 -30.591  31.045  1.00  0.78           O  
ATOM   4383  CB  ALA A 271      17.707 -32.956  30.353  1.00  0.78           C  
ATOM   4384  H   ALA A 271      16.727 -33.355  28.034  1.00  0.78           H  
ATOM   4385  HA  ALA A 271      15.624 -33.117  30.740  1.00  0.78           H  
ATOM   4386 1HB  ALA A 271      17.899 -32.548  31.315  1.00  0.78           H  
ATOM   4387 2HB  ALA A 271      17.862 -34.036  30.364  1.00  0.78           H  
ATOM   4388 3HB  ALA A 271      18.358 -32.499  29.619  1.00  0.78           H  
ATOM   4389  N   VAL A 272      16.315 -30.542  28.878  1.00  0.79           N  
ATOM   4390  CA  VAL A 272      16.153 -29.108  28.712  1.00  0.79           C  
ATOM   4391  C   VAL A 272      15.341 -28.882  27.474  1.00  0.79           C  
ATOM   4392  O   VAL A 272      15.355 -29.706  26.556  1.00  0.79           O  
ATOM   4393  CB  VAL A 272      17.490 -28.364  28.505  1.00  0.79           C  
ATOM   4394  CG1 VAL A 272      18.390 -28.561  29.675  1.00  0.79           C  
ATOM   4395  CG2 VAL A 272      18.167 -28.853  27.205  1.00  0.79           C  
ATOM   4396  H   VAL A 272      16.613 -31.093  28.087  1.00  0.79           H  
ATOM   4397  HA  VAL A 272      15.626 -28.689  29.573  1.00  0.79           H  
ATOM   4398  HB  VAL A 272      17.284 -27.289  28.432  1.00  0.79           H  
ATOM   4399 1HG1 VAL A 272      19.292 -27.995  29.507  1.00  0.79           H  
ATOM   4400 2HG1 VAL A 272      17.895 -28.203  30.562  1.00  0.79           H  
ATOM   4401 3HG1 VAL A 272      18.626 -29.612  29.791  1.00  0.79           H  
ATOM   4402 1HG2 VAL A 272      19.101 -28.311  27.051  1.00  0.79           H  
ATOM   4403 2HG2 VAL A 272      18.374 -29.920  27.276  1.00  0.79           H  
ATOM   4404 3HG2 VAL A 272      17.500 -28.669  26.359  1.00  0.79           H  
ATOM   4405  N   THR A 273      14.718 -27.732  27.396  1.00  0.80           N  
ATOM   4406  CA  THR A 273      14.031 -27.386  26.179  1.00  0.80           C  
ATOM   4407  C   THR A 273      14.986 -26.544  25.358  1.00  0.80           C  
ATOM   4408  O   THR A 273      15.647 -25.664  25.902  1.00  0.80           O  
ATOM   4409  CB  THR A 273      12.730 -26.639  26.483  1.00  0.80           C  
ATOM   4410  OG1 THR A 273      11.890 -27.489  27.274  1.00  0.80           O  
ATOM   4411  CG2 THR A 273      12.016 -26.274  25.213  1.00  0.80           C  
ATOM   4412  H   THR A 273      14.726 -27.090  28.192  1.00  0.80           H  
ATOM   4413  HA  THR A 273      13.792 -28.292  25.623  1.00  0.80           H  
ATOM   4414  HB  THR A 273      12.952 -25.733  27.048  1.00  0.80           H  
ATOM   4415  HG1 THR A 273      11.046 -27.061  27.455  1.00  0.80           H  
ATOM   4416 1HG2 THR A 273      11.096 -25.761  25.452  1.00  0.80           H  
ATOM   4417 2HG2 THR A 273      12.650 -25.623  24.613  1.00  0.80           H  
ATOM   4418 3HG2 THR A 273      11.787 -27.175  24.648  1.00  0.80           H  
ATOM   4419  N   MET A 274      15.138 -26.849  24.088  1.00  0.83           N  
ATOM   4420  CA  MET A 274      16.001 -26.021  23.273  1.00  0.83           C  
ATOM   4421  C   MET A 274      15.109 -25.154  22.430  1.00  0.83           C  
ATOM   4422  O   MET A 274      14.134 -25.631  21.853  1.00  0.83           O  
ATOM   4423  CB  MET A 274      16.960 -26.866  22.449  1.00  0.83           C  
ATOM   4424  CG  MET A 274      17.947 -26.097  21.616  1.00  0.83           C  
ATOM   4425  SD  MET A 274      19.106 -27.184  20.796  1.00  0.83           S  
ATOM   4426  CE  MET A 274      20.161 -27.618  22.188  1.00  0.83           C  
ATOM   4427  H   MET A 274      14.619 -27.614  23.683  1.00  0.83           H  
ATOM   4428  HA  MET A 274      16.591 -25.360  23.908  1.00  0.83           H  
ATOM   4429 1HB  MET A 274      17.523 -27.519  23.114  1.00  0.83           H  
ATOM   4430 2HB  MET A 274      16.391 -27.499  21.772  1.00  0.83           H  
ATOM   4431 1HG  MET A 274      17.424 -25.535  20.862  1.00  0.83           H  
ATOM   4432 2HG  MET A 274      18.503 -25.395  22.246  1.00  0.83           H  
ATOM   4433 1HE  MET A 274      20.942 -28.296  21.855  1.00  0.83           H  
ATOM   4434 2HE  MET A 274      20.614 -26.713  22.594  1.00  0.83           H  
ATOM   4435 3HE  MET A 274      19.569 -28.102  22.964  1.00  0.83           H  
ATOM   4436  N   VAL A 275      15.431 -23.876  22.368  1.00  0.87           N  
ATOM   4437  CA  VAL A 275      14.624 -22.957  21.596  1.00  0.87           C  
ATOM   4438  C   VAL A 275      14.677 -23.285  20.139  1.00  0.87           C  
ATOM   4439  O   VAL A 275      13.678 -23.266  19.453  1.00  0.87           O  
ATOM   4440  CB  VAL A 275      15.094 -21.534  21.765  1.00  0.87           C  
ATOM   4441  CG1 VAL A 275      14.343 -20.648  20.804  1.00  0.87           C  
ATOM   4442  CG2 VAL A 275      14.911 -21.147  23.214  1.00  0.87           C  
ATOM   4443  H   VAL A 275      16.253 -23.538  22.871  1.00  0.87           H  
ATOM   4444  HA  VAL A 275      13.593 -23.034  21.941  1.00  0.87           H  
ATOM   4445  HB  VAL A 275      16.144 -21.469  21.502  1.00  0.87           H  
ATOM   4446 1HG1 VAL A 275      14.677 -19.627  20.900  1.00  0.87           H  
ATOM   4447 2HG1 VAL A 275      14.508 -20.981  19.794  1.00  0.87           H  
ATOM   4448 3HG1 VAL A 275      13.302 -20.707  21.015  1.00  0.87           H  
ATOM   4449 1HG2 VAL A 275      15.247 -20.129  23.377  1.00  0.87           H  
ATOM   4450 2HG2 VAL A 275      13.873 -21.232  23.466  1.00  0.87           H  
ATOM   4451 3HG2 VAL A 275      15.487 -21.821  23.840  1.00  0.87           H  
ATOM   4452  N   ASN A 276      15.850 -23.601  19.650  1.00  0.92           N  
ATOM   4453  CA  ASN A 276      16.011 -23.889  18.244  1.00  0.92           C  
ATOM   4454  C   ASN A 276      16.600 -25.275  18.041  1.00  0.92           C  
ATOM   4455  O   ASN A 276      17.811 -25.401  17.849  1.00  0.92           O  
ATOM   4456  CB  ASN A 276      16.868 -22.836  17.591  1.00  0.92           C  
ATOM   4457  CG  ASN A 276      16.243 -21.482  17.658  1.00  0.92           C  
ATOM   4458  OD1 ASN A 276      15.156 -21.266  17.098  1.00  0.92           O  
ATOM   4459  ND2 ASN A 276      16.897 -20.552  18.336  1.00  0.92           N  
ATOM   4460  H   ASN A 276      16.647 -23.628  20.266  1.00  0.92           H  
ATOM   4461  HA  ASN A 276      15.039 -23.853  17.755  1.00  0.92           H  
ATOM   4462 1HB  ASN A 276      17.847 -22.795  18.078  1.00  0.92           H  
ATOM   4463 2HB  ASN A 276      17.026 -23.121  16.587  1.00  0.92           H  
ATOM   4464 1HD2 ASN A 276      16.510 -19.638  18.420  1.00  0.92           H  
ATOM   4465 2HD2 ASN A 276      17.810 -20.752  18.754  1.00  0.92           H  
ATOM   4466  N   PRO A 277      15.769 -26.329  18.093  1.00  0.96           N  
ATOM   4467  CA  PRO A 277      16.140 -27.712  18.020  1.00  0.96           C  
ATOM   4468  C   PRO A 277      16.857 -27.920  16.724  1.00  0.96           C  
ATOM   4469  O   PRO A 277      16.597 -27.232  15.742  1.00  0.96           O  
ATOM   4470  CB  PRO A 277      14.795 -28.439  18.001  1.00  0.96           C  
ATOM   4471  CG  PRO A 277      13.830 -27.489  18.627  1.00  0.96           C  
ATOM   4472  CD  PRO A 277      14.295 -26.145  18.207  1.00  0.96           C  
ATOM   4473  HA  PRO A 277      16.761 -27.990  18.883  1.00  0.96           H  
ATOM   4474 1HB  PRO A 277      14.525 -28.679  16.971  1.00  0.96           H  
ATOM   4475 2HB  PRO A 277      14.879 -29.387  18.535  1.00  0.96           H  
ATOM   4476 1HG  PRO A 277      12.801 -27.707  18.293  1.00  0.96           H  
ATOM   4477 2HG  PRO A 277      13.827 -27.575  19.719  1.00  0.96           H  
ATOM   4478 1HD  PRO A 277      13.846 -25.834  17.250  1.00  0.96           H  
ATOM   4479 2HD  PRO A 277      14.021 -25.529  19.012  1.00  0.96           H  
ATOM   4480  N   PHE A 278      17.668 -28.944  16.652  1.00  1.00           N  
ATOM   4481  CA  PHE A 278      18.395 -29.234  15.429  1.00  1.00           C  
ATOM   4482  C   PHE A 278      17.407 -29.546  14.298  1.00  1.00           C  
ATOM   4483  O   PHE A 278      17.702 -29.362  13.119  1.00  1.00           O  
ATOM   4484  CB  PHE A 278      19.272 -30.433  15.700  1.00  1.00           C  
ATOM   4485  CG  PHE A 278      20.376 -30.154  16.648  1.00  1.00           C  
ATOM   4486  CD1 PHE A 278      20.121 -30.066  18.012  1.00  1.00           C  
ATOM   4487  CD2 PHE A 278      21.649 -29.995  16.211  1.00  1.00           C  
ATOM   4488  CE1 PHE A 278      21.139 -29.799  18.895  1.00  1.00           C  
ATOM   4489  CE2 PHE A 278      22.657 -29.728  17.069  1.00  1.00           C  
ATOM   4490  CZ  PHE A 278      22.411 -29.621  18.421  1.00  1.00           C  
ATOM   4491  H   PHE A 278      17.837 -29.514  17.470  1.00  1.00           H  
ATOM   4492  HA  PHE A 278      19.001 -28.369  15.154  1.00  1.00           H  
ATOM   4493 1HB  PHE A 278      18.658 -31.223  16.122  1.00  1.00           H  
ATOM   4494 2HB  PHE A 278      19.700 -30.801  14.767  1.00  1.00           H  
ATOM   4495  HD1 PHE A 278      19.102 -30.203  18.377  1.00  1.00           H  
ATOM   4496  HD2 PHE A 278      21.851 -30.086  15.151  1.00  1.00           H  
ATOM   4497  HE1 PHE A 278      20.935 -29.729  19.961  1.00  1.00           H  
ATOM   4498  HE2 PHE A 278      23.643 -29.603  16.680  1.00  1.00           H  
ATOM   4499  HZ  PHE A 278      23.219 -29.408  19.113  1.00  1.00           H  
ATOM   4500  N   ARG A 279      16.198 -29.960  14.681  1.00  1.02           N  
ATOM   4501  CA  ARG A 279      15.092 -30.266  13.787  1.00  1.02           C  
ATOM   4502  C   ARG A 279      14.747 -29.085  12.881  1.00  1.02           C  
ATOM   4503  O   ARG A 279      14.227 -29.277  11.783  1.00  1.02           O  
ATOM   4504  CB  ARG A 279      13.854 -30.666  14.575  1.00  1.02           C  
ATOM   4505  CG  ARG A 279      12.685 -31.140  13.729  1.00  1.02           C  
ATOM   4506  CD  ARG A 279      11.554 -31.642  14.576  1.00  1.02           C  
ATOM   4507  NE  ARG A 279      10.387 -31.991  13.770  1.00  1.02           N  
ATOM   4508  CZ  ARG A 279       9.203 -32.425  14.258  1.00  1.02           C  
ATOM   4509  NH1 ARG A 279       9.015 -32.585  15.552  1.00  1.02           N  
ATOM   4510  NH2 ARG A 279       8.219 -32.697  13.422  1.00  1.02           N  
ATOM   4511  H   ARG A 279      16.048 -30.081  15.669  1.00  1.02           H  
ATOM   4512  HA  ARG A 279      15.370 -31.107  13.171  1.00  1.02           H  
ATOM   4513 1HB  ARG A 279      14.112 -31.473  15.266  1.00  1.02           H  
ATOM   4514 2HB  ARG A 279      13.507 -29.824  15.166  1.00  1.02           H  
ATOM   4515 1HG  ARG A 279      12.321 -30.314  13.116  1.00  1.02           H  
ATOM   4516 2HG  ARG A 279      13.020 -31.955  13.082  1.00  1.02           H  
ATOM   4517 1HD  ARG A 279      11.872 -32.531  15.125  1.00  1.02           H  
ATOM   4518 2HD  ARG A 279      11.258 -30.868  15.287  1.00  1.02           H  
ATOM   4519  HE  ARG A 279      10.468 -31.893  12.767  1.00  1.02           H  
ATOM   4520 1HH1 ARG A 279       9.769 -32.398  16.233  1.00  1.02           H  
ATOM   4521 2HH1 ARG A 279       8.125 -32.913  15.891  1.00  1.02           H  
ATOM   4522 1HH2 ARG A 279       8.357 -32.581  12.428  1.00  1.02           H  
ATOM   4523 2HH2 ARG A 279       7.328 -33.022  13.777  1.00  1.02           H  
ATOM   4524  N   CYS A 280      14.974 -27.851  13.359  1.00  1.03           N  
ATOM   4525  CA  CYS A 280      14.635 -26.665  12.580  1.00  1.03           C  
ATOM   4526  C   CYS A 280      15.673 -26.364  11.489  1.00  1.03           C  
ATOM   4527  O   CYS A 280      15.424 -25.554  10.599  1.00  1.03           O  
ATOM   4528  CB  CYS A 280      14.494 -25.423  13.479  1.00  1.03           C  
ATOM   4529  SG  CYS A 280      16.040 -24.776  14.158  1.00  1.03           S  
ATOM   4530  H   CYS A 280      15.431 -27.727  14.262  1.00  1.03           H  
ATOM   4531  HA  CYS A 280      13.680 -26.849  12.102  1.00  1.03           H  
ATOM   4532 1HB  CYS A 280      14.018 -24.622  12.915  1.00  1.03           H  
ATOM   4533 2HB  CYS A 280      13.841 -25.661  14.320  1.00  1.03           H  
ATOM   4534  HG  CYS A 280      16.386 -25.898  14.810  1.00  1.03           H  
ATOM   4535  N   LYS A 281      16.833 -27.016  11.534  1.00  1.01           N  
ATOM   4536  CA  LYS A 281      17.905 -26.786  10.566  1.00  1.01           C  
ATOM   4537  C   LYS A 281      17.468 -26.791   9.085  1.00  1.01           C  
ATOM   4538  O   LYS A 281      17.656 -25.780   8.400  1.00  1.01           O  
ATOM   4539  CB  LYS A 281      19.048 -27.753  10.818  1.00  1.01           C  
ATOM   4540  CG  LYS A 281      20.328 -27.464  10.045  1.00  1.01           C  
ATOM   4541  CD  LYS A 281      20.288 -27.938   8.611  1.00  1.01           C  
ATOM   4542  CE  LYS A 281      21.703 -27.951   8.009  1.00  1.01           C  
ATOM   4543  NZ  LYS A 281      22.204 -26.592   7.531  1.00  1.01           N  
ATOM   4544  H   LYS A 281      16.996 -27.715  12.259  1.00  1.01           H  
ATOM   4545  HA  LYS A 281      18.306 -25.789  10.766  1.00  1.01           H  
ATOM   4546 1HB  LYS A 281      19.300 -27.661  11.865  1.00  1.01           H  
ATOM   4547 2HB  LYS A 281      18.780 -28.774  10.678  1.00  1.01           H  
ATOM   4548 1HG  LYS A 281      20.578 -26.399  10.095  1.00  1.01           H  
ATOM   4549 2HG  LYS A 281      21.105 -28.025  10.504  1.00  1.01           H  
ATOM   4550 1HD  LYS A 281      19.874 -28.944   8.572  1.00  1.01           H  
ATOM   4551 2HD  LYS A 281      19.660 -27.274   8.018  1.00  1.01           H  
ATOM   4552 1HE  LYS A 281      22.383 -28.314   8.779  1.00  1.01           H  
ATOM   4553 2HE  LYS A 281      21.723 -28.645   7.167  1.00  1.01           H  
ATOM   4554 1HZ  LYS A 281      23.133 -26.748   7.169  1.00  1.01           H  
ATOM   4555 2HZ  LYS A 281      21.620 -26.218   6.761  1.00  1.01           H  
ATOM   4556 3HZ  LYS A 281      22.234 -25.881   8.263  1.00  1.01           H  
ATOM   4557  N   PRO A 282      16.849 -27.860   8.536  1.00  0.98           N  
ATOM   4558  CA  PRO A 282      16.416 -27.937   7.161  1.00  0.98           C  
ATOM   4559  C   PRO A 282      15.348 -26.911   6.818  1.00  0.98           C  
ATOM   4560  O   PRO A 282      14.996 -26.776   5.654  1.00  0.98           O  
ATOM   4561  CB  PRO A 282      15.879 -29.354   7.035  1.00  0.98           C  
ATOM   4562  CG  PRO A 282      15.510 -29.744   8.425  1.00  0.98           C  
ATOM   4563  CD  PRO A 282      16.551 -29.119   9.283  1.00  0.98           C  
ATOM   4564  HA  PRO A 282      17.293 -27.809   6.511  1.00  0.98           H  
ATOM   4565 1HB  PRO A 282      15.037 -29.340   6.342  1.00  0.98           H  
ATOM   4566 2HB  PRO A 282      16.634 -30.003   6.588  1.00  0.98           H  
ATOM   4567 1HG  PRO A 282      14.500 -29.387   8.683  1.00  0.98           H  
ATOM   4568 2HG  PRO A 282      15.500 -30.827   8.507  1.00  0.98           H  
ATOM   4569 1HD  PRO A 282      16.125 -28.977  10.245  1.00  0.98           H  
ATOM   4570 2HD  PRO A 282      17.419 -29.788   9.301  1.00  0.98           H  
ATOM   4571  N   LEU A 283      14.778 -26.215   7.817  1.00  0.95           N  
ATOM   4572  CA  LEU A 283      13.739 -25.257   7.512  1.00  0.95           C  
ATOM   4573  C   LEU A 283      14.397 -23.901   7.269  1.00  0.95           C  
ATOM   4574  O   LEU A 283      13.742 -22.953   6.836  1.00  0.95           O  
ATOM   4575  CB  LEU A 283      12.804 -25.156   8.697  1.00  0.95           C  
ATOM   4576  CG  LEU A 283      12.275 -26.499   9.126  1.00  0.95           C  
ATOM   4577  CD1 LEU A 283      11.370 -26.299  10.329  1.00  0.95           C  
ATOM   4578  CD2 LEU A 283      11.631 -27.233   7.940  1.00  0.95           C  
ATOM   4579  H   LEU A 283      15.063 -26.304   8.789  1.00  0.95           H  
ATOM   4580  HA  LEU A 283      13.202 -25.566   6.624  1.00  0.95           H  
ATOM   4581 1HB  LEU A 283      13.336 -24.709   9.532  1.00  0.95           H  
ATOM   4582 2HB  LEU A 283      11.974 -24.520   8.434  1.00  0.95           H  
ATOM   4583  HG  LEU A 283      13.126 -27.099   9.468  1.00  0.95           H  
ATOM   4584 1HD1 LEU A 283      11.038 -27.254  10.703  1.00  0.95           H  
ATOM   4585 2HD1 LEU A 283      11.920 -25.787  11.110  1.00  0.95           H  
ATOM   4586 3HD1 LEU A 283      10.515 -25.700  10.047  1.00  0.95           H  
ATOM   4587 1HD2 LEU A 283      11.317 -28.208   8.253  1.00  0.95           H  
ATOM   4588 2HD2 LEU A 283      10.785 -26.692   7.569  1.00  0.95           H  
ATOM   4589 3HD2 LEU A 283      12.366 -27.338   7.148  1.00  0.95           H  
ATOM   4590  N   HIS A 284      15.701 -23.824   7.578  1.00  0.92           N  
ATOM   4591  CA  HIS A 284      16.521 -22.654   7.317  1.00  0.92           C  
ATOM   4592  C   HIS A 284      16.987 -22.768   5.888  1.00  0.92           C  
ATOM   4593  O   HIS A 284      16.927 -21.828   5.092  1.00  0.92           O  
ATOM   4594  CB  HIS A 284      17.793 -22.564   8.176  1.00  0.92           C  
ATOM   4595  CG  HIS A 284      18.533 -21.304   7.868  1.00  0.92           C  
ATOM   4596  ND1 HIS A 284      19.338 -21.152   6.755  1.00  0.92           N  
ATOM   4597  CD2 HIS A 284      18.569 -20.143   8.511  1.00  0.92           C  
ATOM   4598  CE1 HIS A 284      19.795 -19.918   6.718  1.00  0.92           C  
ATOM   4599  NE2 HIS A 284      19.338 -19.280   7.772  1.00  0.92           N  
ATOM   4600  H   HIS A 284      16.169 -24.637   7.966  1.00  0.92           H  
ATOM   4601  HA  HIS A 284      15.943 -21.746   7.428  1.00  0.92           H  
ATOM   4602 1HB  HIS A 284      17.533 -22.576   9.239  1.00  0.92           H  
ATOM   4603 2HB  HIS A 284      18.449 -23.411   7.984  1.00  0.92           H  
ATOM   4604  HD2 HIS A 284      18.053 -19.923   9.420  1.00  0.92           H  
ATOM   4605  HE1 HIS A 284      20.430 -19.498   5.942  1.00  0.92           H  
ATOM   4606  HE2 HIS A 284      19.496 -18.295   8.001  1.00  0.92           H  
ATOM   4607  N   LYS A 285      17.481 -23.966   5.599  1.00  0.90           N  
ATOM   4608  CA  LYS A 285      18.091 -24.307   4.330  1.00  0.90           C  
ATOM   4609  C   LYS A 285      17.237 -23.814   3.175  1.00  0.90           C  
ATOM   4610  O   LYS A 285      16.026 -24.043   3.149  1.00  0.90           O  
ATOM   4611  CB  LYS A 285      18.257 -25.806   4.232  1.00  0.90           C  
ATOM   4612  CG  LYS A 285      19.089 -26.234   3.110  1.00  0.90           C  
ATOM   4613  CD  LYS A 285      19.029 -27.674   2.949  1.00  0.90           C  
ATOM   4614  CE  LYS A 285      19.834 -28.501   3.970  1.00  0.90           C  
ATOM   4615  NZ  LYS A 285      21.284 -28.534   3.645  1.00  0.90           N  
ATOM   4616  H   LYS A 285      17.465 -24.665   6.343  1.00  0.90           H  
ATOM   4617  HA  LYS A 285      19.073 -23.826   4.271  1.00  0.90           H  
ATOM   4618 1HB  LYS A 285      18.715 -26.178   5.151  1.00  0.90           H  
ATOM   4619 2HB  LYS A 285      17.280 -26.279   4.132  1.00  0.90           H  
ATOM   4620 1HG  LYS A 285      18.784 -25.761   2.193  1.00  0.90           H  
ATOM   4621 2HG  LYS A 285      20.121 -25.947   3.321  1.00  0.90           H  
ATOM   4622 1HD  LYS A 285      17.999 -27.980   3.008  1.00  0.90           H  
ATOM   4623 2HD  LYS A 285      19.401 -27.896   1.953  1.00  0.90           H  
ATOM   4624 1HE  LYS A 285      19.706 -28.094   4.972  1.00  0.90           H  
ATOM   4625 2HE  LYS A 285      19.455 -29.511   3.961  1.00  0.90           H  
ATOM   4626 1HZ  LYS A 285      21.788 -29.103   4.300  1.00  0.90           H  
ATOM   4627 2HZ  LYS A 285      21.433 -28.895   2.714  1.00  0.90           H  
ATOM   4628 3HZ  LYS A 285      21.695 -27.625   3.676  1.00  0.90           H  
ATOM   4629  N   LYS A 286      17.870 -23.191   2.184  1.00  0.88           N  
ATOM   4630  CA  LYS A 286      17.160 -22.610   1.037  1.00  0.88           C  
ATOM   4631  C   LYS A 286      16.280 -23.624   0.293  1.00  0.88           C  
ATOM   4632  O   LYS A 286      15.224 -23.297  -0.262  1.00  0.88           O  
ATOM   4633  CB  LYS A 286      18.151 -22.001   0.059  1.00  0.88           C  
ATOM   4634  CG  LYS A 286      17.512 -21.258  -1.049  1.00  0.88           C  
ATOM   4635  CD  LYS A 286      16.890 -20.003  -0.556  1.00  0.88           C  
ATOM   4636  CE  LYS A 286      16.331 -19.224  -1.684  1.00  0.88           C  
ATOM   4637  NZ  LYS A 286      15.864 -17.939  -1.238  1.00  0.88           N  
ATOM   4638  H   LYS A 286      18.890 -23.092   2.250  1.00  0.88           H  
ATOM   4639  HA  LYS A 286      16.510 -21.815   1.416  1.00  0.88           H  
ATOM   4640 1HB  LYS A 286      18.839 -21.334   0.586  1.00  0.88           H  
ATOM   4641 2HB  LYS A 286      18.742 -22.793  -0.391  1.00  0.88           H  
ATOM   4642 1HG  LYS A 286      18.260 -21.013  -1.804  1.00  0.88           H  
ATOM   4643 2HG  LYS A 286      16.744 -21.877  -1.493  1.00  0.88           H  
ATOM   4644 1HD  LYS A 286      16.082 -20.237   0.144  1.00  0.88           H  
ATOM   4645 2HD  LYS A 286      17.632 -19.397  -0.033  1.00  0.88           H  
ATOM   4646 1HE  LYS A 286      17.096 -19.080  -2.446  1.00  0.88           H  
ATOM   4647 2HE  LYS A 286      15.491 -19.768  -2.123  1.00  0.88           H  
ATOM   4648 1HZ  LYS A 286      15.487 -17.456  -2.029  1.00  0.88           H  
ATOM   4649 2HZ  LYS A 286      15.129 -18.013  -0.539  1.00  0.88           H  
ATOM   4650 3HZ  LYS A 286      16.632 -17.430  -0.850  1.00  0.88           H  
ATOM   4651  N   ALA A 287      16.701 -24.873   0.312  1.00  0.87           N  
ATOM   4652  CA  ALA A 287      15.978 -25.938  -0.348  1.00  0.87           C  
ATOM   4653  C   ALA A 287      14.548 -26.071   0.191  1.00  0.87           C  
ATOM   4654  O   ALA A 287      13.691 -26.609  -0.507  1.00  0.87           O  
ATOM   4655  CB  ALA A 287      16.717 -27.239  -0.193  1.00  0.87           C  
ATOM   4656  H   ALA A 287      17.563 -25.082   0.790  1.00  0.87           H  
ATOM   4657  HA  ALA A 287      15.913 -25.697  -1.406  1.00  0.87           H  
ATOM   4658 1HB  ALA A 287      16.169 -28.011  -0.727  1.00  0.87           H  
ATOM   4659 2HB  ALA A 287      17.706 -27.151  -0.604  1.00  0.87           H  
ATOM   4660 3HB  ALA A 287      16.781 -27.495   0.861  1.00  0.87           H  
ATOM   4661  N   ILE A 288      14.272 -25.614   1.423  1.00  0.86           N  
ATOM   4662  CA  ILE A 288      12.917 -25.740   1.949  1.00  0.86           C  
ATOM   4663  C   ILE A 288      11.965 -24.869   1.121  1.00  0.86           C  
ATOM   4664  O   ILE A 288      10.772 -25.143   1.046  1.00  0.86           O  
ATOM   4665  CB  ILE A 288      12.801 -25.350   3.435  1.00  0.86           C  
ATOM   4666  CG1 ILE A 288      11.527 -25.985   4.035  1.00  0.86           C  
ATOM   4667  CG2 ILE A 288      12.720 -23.853   3.618  1.00  0.86           C  
ATOM   4668  CD1 ILE A 288      11.597 -27.516   4.087  1.00  0.86           C  
ATOM   4669  H   ILE A 288      14.984 -25.151   1.987  1.00  0.86           H  
ATOM   4670  HA  ILE A 288      12.607 -26.779   1.854  1.00  0.86           H  
ATOM   4671  HB  ILE A 288      13.662 -25.720   3.967  1.00  0.86           H  
ATOM   4672 1HG1 ILE A 288      11.388 -25.606   5.045  1.00  0.86           H  
ATOM   4673 2HG1 ILE A 288      10.661 -25.695   3.436  1.00  0.86           H  
ATOM   4674 1HG2 ILE A 288      12.641 -23.623   4.674  1.00  0.86           H  
ATOM   4675 2HG2 ILE A 288      13.617 -23.402   3.221  1.00  0.86           H  
ATOM   4676 3HG2 ILE A 288      11.844 -23.460   3.107  1.00  0.86           H  
ATOM   4677 1HD1 ILE A 288      10.694 -27.906   4.527  1.00  0.86           H  
ATOM   4678 2HD1 ILE A 288      11.715 -27.914   3.082  1.00  0.86           H  
ATOM   4679 3HD1 ILE A 288      12.450 -27.816   4.697  1.00  0.86           H  
ATOM   4680  N   PHE A 289      12.479 -23.797   0.510  1.00  0.85           N  
ATOM   4681  CA  PHE A 289      11.639 -22.948  -0.314  1.00  0.85           C  
ATOM   4682  C   PHE A 289      11.409 -23.665  -1.619  1.00  0.85           C  
ATOM   4683  O   PHE A 289      10.344 -23.555  -2.236  1.00  0.85           O  
ATOM   4684  CB  PHE A 289      12.263 -21.567  -0.450  1.00  0.85           C  
ATOM   4685  CG  PHE A 289      12.091 -20.860   0.832  1.00  0.85           C  
ATOM   4686  CD1 PHE A 289      13.019 -20.983   1.818  1.00  0.85           C  
ATOM   4687  CD2 PHE A 289      10.974 -20.094   1.064  1.00  0.85           C  
ATOM   4688  CE1 PHE A 289      12.821 -20.381   3.025  1.00  0.85           C  
ATOM   4689  CE2 PHE A 289      10.767 -19.469   2.253  1.00  0.85           C  
ATOM   4690  CZ  PHE A 289      11.681 -19.615   3.243  1.00  0.85           C  
ATOM   4691  H   PHE A 289      13.477 -23.598   0.566  1.00  0.85           H  
ATOM   4692  HA  PHE A 289      10.678 -22.824   0.180  1.00  0.85           H  
ATOM   4693 1HB  PHE A 289      13.326 -21.648  -0.668  1.00  0.85           H  
ATOM   4694 2HB  PHE A 289      11.782 -20.997  -1.247  1.00  0.85           H  
ATOM   4695  HD1 PHE A 289      13.909 -21.595   1.643  1.00  0.85           H  
ATOM   4696  HD2 PHE A 289      10.250 -20.001   0.291  1.00  0.85           H  
ATOM   4697  HE1 PHE A 289      13.562 -20.518   3.805  1.00  0.85           H  
ATOM   4698  HE2 PHE A 289       9.869 -18.870   2.411  1.00  0.85           H  
ATOM   4699  HZ  PHE A 289      11.509 -19.131   4.187  1.00  0.85           H  
ATOM   4700  N   ALA A 290      12.400 -24.457  -2.040  1.00  0.84           N  
ATOM   4701  CA  ALA A 290      12.153 -25.248  -3.235  1.00  0.84           C  
ATOM   4702  C   ALA A 290      10.990 -26.200  -2.928  1.00  0.84           C  
ATOM   4703  O   ALA A 290      10.072 -26.339  -3.738  1.00  0.84           O  
ATOM   4704  CB  ALA A 290      13.394 -26.001  -3.703  1.00  0.84           C  
ATOM   4705  H   ALA A 290      13.282 -24.487  -1.525  1.00  0.84           H  
ATOM   4706  HA  ALA A 290      11.828 -24.579  -4.013  1.00  0.84           H  
ATOM   4707 1HB  ALA A 290      13.148 -26.561  -4.601  1.00  0.84           H  
ATOM   4708 2HB  ALA A 290      14.194 -25.297  -3.921  1.00  0.84           H  
ATOM   4709 3HB  ALA A 290      13.724 -26.685  -2.935  1.00  0.84           H  
ATOM   4710  N   VAL A 291      10.975 -26.761  -1.705  1.00  0.85           N  
ATOM   4711  CA  VAL A 291       9.890 -27.646  -1.270  1.00  0.85           C  
ATOM   4712  C   VAL A 291       8.554 -26.916  -1.265  1.00  0.85           C  
ATOM   4713  O   VAL A 291       7.552 -27.444  -1.745  1.00  0.85           O  
ATOM   4714  CB  VAL A 291      10.164 -28.227   0.145  1.00  0.85           C  
ATOM   4715  CG1 VAL A 291       8.920 -28.948   0.698  1.00  0.85           C  
ATOM   4716  CG2 VAL A 291      11.360 -29.184   0.082  1.00  0.85           C  
ATOM   4717  H   VAL A 291      11.776 -26.601  -1.091  1.00  0.85           H  
ATOM   4718  HA  VAL A 291       9.828 -28.472  -1.972  1.00  0.85           H  
ATOM   4719  HB  VAL A 291      10.384 -27.433   0.817  1.00  0.85           H  
ATOM   4720 1HG1 VAL A 291       9.140 -29.329   1.693  1.00  0.85           H  
ATOM   4721 2HG1 VAL A 291       8.093 -28.241   0.754  1.00  0.85           H  
ATOM   4722 3HG1 VAL A 291       8.644 -29.755   0.067  1.00  0.85           H  
ATOM   4723 1HG2 VAL A 291      11.566 -29.578   1.078  1.00  0.85           H  
ATOM   4724 2HG2 VAL A 291      11.138 -30.005  -0.591  1.00  0.85           H  
ATOM   4725 3HG2 VAL A 291      12.234 -28.647  -0.280  1.00  0.85           H  
ATOM   4726  N   LEU A 292       8.533 -25.687  -0.753  1.00  0.86           N  
ATOM   4727  CA  LEU A 292       7.284 -24.940  -0.712  1.00  0.86           C  
ATOM   4728  C   LEU A 292       6.707 -24.639  -2.099  1.00  0.86           C  
ATOM   4729  O   LEU A 292       5.491 -24.701  -2.276  1.00  0.86           O  
ATOM   4730  CB  LEU A 292       7.466 -23.586  -0.010  1.00  0.86           C  
ATOM   4731  CG  LEU A 292       7.771 -23.593   1.482  1.00  0.86           C  
ATOM   4732  CD1 LEU A 292       7.988 -22.155   1.910  1.00  0.86           C  
ATOM   4733  CD2 LEU A 292       6.658 -24.253   2.245  1.00  0.86           C  
ATOM   4734  H   LEU A 292       9.383 -25.300  -0.344  1.00  0.86           H  
ATOM   4735  HA  LEU A 292       6.558 -25.528  -0.158  1.00  0.86           H  
ATOM   4736 1HB  LEU A 292       8.276 -23.056  -0.507  1.00  0.86           H  
ATOM   4737 2HB  LEU A 292       6.565 -23.010  -0.147  1.00  0.86           H  
ATOM   4738  HG  LEU A 292       8.686 -24.135   1.662  1.00  0.86           H  
ATOM   4739 1HD1 LEU A 292       8.232 -22.119   2.954  1.00  0.86           H  
ATOM   4740 2HD1 LEU A 292       8.794 -21.741   1.338  1.00  0.86           H  
ATOM   4741 3HD1 LEU A 292       7.080 -21.581   1.729  1.00  0.86           H  
ATOM   4742 1HD2 LEU A 292       6.884 -24.252   3.309  1.00  0.86           H  
ATOM   4743 2HD2 LEU A 292       5.750 -23.709   2.073  1.00  0.86           H  
ATOM   4744 3HD2 LEU A 292       6.545 -25.275   1.903  1.00  0.86           H  
ATOM   4745  N   THR A 293       7.559 -24.324  -3.092  1.00  0.89           N  
ATOM   4746  CA  THR A 293       7.021 -23.959  -4.410  1.00  0.89           C  
ATOM   4747  C   THR A 293       6.974 -25.129  -5.418  1.00  0.89           C  
ATOM   4748  O   THR A 293       6.402 -24.975  -6.504  1.00  0.89           O  
ATOM   4749  CB  THR A 293       7.802 -22.778  -5.064  1.00  0.89           C  
ATOM   4750  OG1 THR A 293       9.128 -23.175  -5.369  1.00  0.89           O  
ATOM   4751  CG2 THR A 293       7.871 -21.584  -4.120  1.00  0.89           C  
ATOM   4752  H   THR A 293       8.566 -24.285  -2.908  1.00  0.89           H  
ATOM   4753  HA  THR A 293       5.995 -23.621  -4.265  1.00  0.89           H  
ATOM   4754  HB  THR A 293       7.300 -22.477  -5.981  1.00  0.89           H  
ATOM   4755  HG1 THR A 293       9.521 -23.606  -4.579  1.00  0.89           H  
ATOM   4756 1HG2 THR A 293       8.422 -20.770  -4.599  1.00  0.89           H  
ATOM   4757 2HG2 THR A 293       6.869 -21.242  -3.880  1.00  0.89           H  
ATOM   4758 3HG2 THR A 293       8.385 -21.878  -3.203  1.00  0.89           H  
ATOM   4759  N   ASP A 294       7.563 -26.286  -5.075  1.00  0.93           N  
ATOM   4760  CA  ASP A 294       7.578 -27.467  -5.950  1.00  0.93           C  
ATOM   4761  C   ASP A 294       6.211 -28.114  -5.986  1.00  0.93           C  
ATOM   4762  O   ASP A 294       5.710 -28.595  -4.969  1.00  0.93           O  
ATOM   4763  CB  ASP A 294       8.666 -28.475  -5.542  1.00  0.93           C  
ATOM   4764  CG  ASP A 294       8.797 -29.715  -6.492  1.00  0.93           C  
ATOM   4765  OD1 ASP A 294       7.851 -30.024  -7.214  1.00  0.93           O  
ATOM   4766  OD2 ASP A 294       9.848 -30.341  -6.481  1.00  0.93           O  
ATOM   4767  H   ASP A 294       8.068 -26.340  -4.191  1.00  0.93           H  
ATOM   4768  HA  ASP A 294       7.806 -27.148  -6.956  1.00  0.93           H  
ATOM   4769 1HB  ASP A 294       9.627 -27.964  -5.533  1.00  0.93           H  
ATOM   4770 2HB  ASP A 294       8.477 -28.816  -4.522  1.00  0.93           H  
ATOM   4771  N   ASP A 295       5.604 -28.135  -7.174  1.00  0.97           N  
ATOM   4772  CA  ASP A 295       4.238 -28.617  -7.366  1.00  0.97           C  
ATOM   4773  C   ASP A 295       4.021 -30.033  -6.819  1.00  0.97           C  
ATOM   4774  O   ASP A 295       2.907 -30.369  -6.410  1.00  0.97           O  
ATOM   4775  CB  ASP A 295       3.871 -28.610  -8.857  1.00  0.97           C  
ATOM   4776  CG  ASP A 295       3.683 -27.199  -9.478  1.00  0.97           C  
ATOM   4777  OD1 ASP A 295       3.598 -26.241  -8.752  1.00  0.97           O  
ATOM   4778  OD2 ASP A 295       3.607 -27.117 -10.682  1.00  0.97           O  
ATOM   4779  H   ASP A 295       6.109 -27.769  -7.968  1.00  0.97           H  
ATOM   4780  HA  ASP A 295       3.563 -27.944  -6.845  1.00  0.97           H  
ATOM   4781 1HB  ASP A 295       4.650 -29.131  -9.416  1.00  0.97           H  
ATOM   4782 2HB  ASP A 295       2.948 -29.173  -8.998  1.00  0.97           H  
ATOM   4783  N   GLU A 296       5.065 -30.874  -6.809  1.00  1.00           N  
ATOM   4784  CA  GLU A 296       4.895 -32.242  -6.306  1.00  1.00           C  
ATOM   4785  C   GLU A 296       4.745 -32.259  -4.785  1.00  1.00           C  
ATOM   4786  O   GLU A 296       4.218 -33.211  -4.207  1.00  1.00           O  
ATOM   4787  CB  GLU A 296       6.070 -33.156  -6.682  1.00  1.00           C  
ATOM   4788  CG  GLU A 296       6.220 -33.473  -8.172  1.00  1.00           C  
ATOM   4789  CD  GLU A 296       7.339 -34.488  -8.451  1.00  1.00           C  
ATOM   4790  OE1 GLU A 296       7.935 -34.972  -7.501  1.00  1.00           O  
ATOM   4791  OE2 GLU A 296       7.585 -34.776  -9.602  1.00  1.00           O  
ATOM   4792  H   GLU A 296       5.996 -30.551  -7.114  1.00  1.00           H  
ATOM   4793  HA  GLU A 296       3.985 -32.656  -6.740  1.00  1.00           H  
ATOM   4794 1HB  GLU A 296       7.002 -32.683  -6.355  1.00  1.00           H  
ATOM   4795 2HB  GLU A 296       5.981 -34.098  -6.144  1.00  1.00           H  
ATOM   4796 1HG  GLU A 296       5.277 -33.868  -8.548  1.00  1.00           H  
ATOM   4797 2HG  GLU A 296       6.434 -32.544  -8.703  1.00  1.00           H  
ATOM   4798  N   LEU A 297       5.264 -31.221  -4.135  1.00  1.00           N  
ATOM   4799  CA  LEU A 297       5.266 -31.109  -2.691  1.00  1.00           C  
ATOM   4800  C   LEU A 297       4.252 -30.065  -2.231  1.00  1.00           C  
ATOM   4801  O   LEU A 297       3.858 -30.035  -1.072  1.00  1.00           O  
ATOM   4802  CB  LEU A 297       6.680 -30.797  -2.240  1.00  1.00           C  
ATOM   4803  CG  LEU A 297       7.695 -31.875  -2.679  1.00  1.00           C  
ATOM   4804  CD1 LEU A 297       9.059 -31.463  -2.336  1.00  1.00           C  
ATOM   4805  CD2 LEU A 297       7.368 -33.195  -2.000  1.00  1.00           C  
ATOM   4806  H   LEU A 297       5.654 -30.447  -4.665  1.00  1.00           H  
ATOM   4807  HA  LEU A 297       4.979 -32.070  -2.268  1.00  1.00           H  
ATOM   4808 1HB  LEU A 297       6.984 -29.840  -2.677  1.00  1.00           H  
ATOM   4809 2HB  LEU A 297       6.702 -30.711  -1.159  1.00  1.00           H  
ATOM   4810  HG  LEU A 297       7.642 -31.995  -3.765  1.00  1.00           H  
ATOM   4811 1HD1 LEU A 297       9.719 -32.216  -2.666  1.00  1.00           H  
ATOM   4812 2HD1 LEU A 297       9.290 -30.529  -2.838  1.00  1.00           H  
ATOM   4813 3HD1 LEU A 297       9.151 -31.348  -1.283  1.00  1.00           H  
ATOM   4814 1HD2 LEU A 297       8.081 -33.956  -2.321  1.00  1.00           H  
ATOM   4815 2HD2 LEU A 297       7.432 -33.072  -0.922  1.00  1.00           H  
ATOM   4816 3HD2 LEU A 297       6.357 -33.508  -2.270  1.00  1.00           H  
ATOM   4817  N   GLN A 298       3.723 -29.262  -3.160  1.00  0.97           N  
ATOM   4818  CA  GLN A 298       2.703 -28.283  -2.772  1.00  0.97           C  
ATOM   4819  C   GLN A 298       1.458 -28.986  -2.246  1.00  0.97           C  
ATOM   4820  O   GLN A 298       0.693 -28.422  -1.468  1.00  0.97           O  
ATOM   4821  CB  GLN A 298       2.256 -27.347  -3.893  1.00  0.97           C  
ATOM   4822  CG  GLN A 298       3.215 -26.268  -4.349  1.00  0.97           C  
ATOM   4823  CD  GLN A 298       2.547 -25.436  -5.450  1.00  0.97           C  
ATOM   4824  OE1 GLN A 298       1.291 -25.315  -5.442  1.00  0.97           O  
ATOM   4825  NE2 GLN A 298       3.320 -24.871  -6.383  1.00  0.97           N  
ATOM   4826  H   GLN A 298       4.092 -29.277  -4.107  1.00  0.97           H  
ATOM   4827  HA  GLN A 298       3.120 -27.669  -1.987  1.00  0.97           H  
ATOM   4828 1HB  GLN A 298       1.992 -27.944  -4.769  1.00  0.97           H  
ATOM   4829 2HB  GLN A 298       1.370 -26.850  -3.570  1.00  0.97           H  
ATOM   4830 1HG  GLN A 298       3.447 -25.615  -3.510  1.00  0.97           H  
ATOM   4831 2HG  GLN A 298       4.118 -26.703  -4.735  1.00  0.97           H  
ATOM   4832 1HE2 GLN A 298       2.905 -24.358  -7.137  1.00  0.97           H  
ATOM   4833 2HE2 GLN A 298       4.339 -24.973  -6.384  1.00  0.97           H  
ATOM   4834  N   GLY A 299       1.283 -30.249  -2.637  1.00  0.92           N  
ATOM   4835  CA  GLY A 299       0.158 -31.079  -2.219  1.00  0.92           C  
ATOM   4836  C   GLY A 299       0.215 -31.420  -0.722  1.00  0.92           C  
ATOM   4837  O   GLY A 299      -0.724 -31.996  -0.173  1.00  0.92           O  
ATOM   4838  H   GLY A 299       1.965 -30.643  -3.274  1.00  0.92           H  
ATOM   4839 1HA  GLY A 299      -0.775 -30.560  -2.439  1.00  0.92           H  
ATOM   4840 2HA  GLY A 299       0.157 -31.999  -2.802  1.00  0.92           H  
ATOM   4841  N   LEU A 300       1.316 -31.049  -0.061  1.00  0.86           N  
ATOM   4842  CA  LEU A 300       1.503 -31.250   1.363  1.00  0.86           C  
ATOM   4843  C   LEU A 300       0.865 -30.105   2.158  1.00  0.86           C  
ATOM   4844  O   LEU A 300       0.831 -30.153   3.392  1.00  0.86           O  
ATOM   4845  CB  LEU A 300       3.004 -31.240   1.702  1.00  0.86           C  
ATOM   4846  CG  LEU A 300       3.895 -32.322   1.055  1.00  0.86           C  
ATOM   4847  CD1 LEU A 300       5.371 -32.037   1.449  1.00  0.86           C  
ATOM   4848  CD2 LEU A 300       3.435 -33.689   1.477  1.00  0.86           C  
ATOM   4849  H   LEU A 300       2.078 -30.598  -0.562  1.00  0.86           H  
ATOM   4850  HA  LEU A 300       1.046 -32.193   1.656  1.00  0.86           H  
ATOM   4851 1HB  LEU A 300       3.401 -30.273   1.403  1.00  0.86           H  
ATOM   4852 2HB  LEU A 300       3.113 -31.321   2.781  1.00  0.86           H  
ATOM   4853  HG  LEU A 300       3.823 -32.260  -0.023  1.00  0.86           H  
ATOM   4854 1HD1 LEU A 300       6.023 -32.776   0.991  1.00  0.86           H  
ATOM   4855 2HD1 LEU A 300       5.646 -31.038   1.096  1.00  0.86           H  
ATOM   4856 3HD1 LEU A 300       5.479 -32.080   2.523  1.00  0.86           H  
ATOM   4857 1HD2 LEU A 300       4.067 -34.445   1.011  1.00  0.86           H  
ATOM   4858 2HD2 LEU A 300       3.494 -33.776   2.535  1.00  0.86           H  
ATOM   4859 3HD2 LEU A 300       2.400 -33.833   1.162  1.00  0.86           H  
ATOM   4860  N   PHE A 301       0.373 -29.065   1.465  1.00  0.80           N  
ATOM   4861  CA  PHE A 301      -0.145 -27.882   2.150  1.00  0.80           C  
ATOM   4862  C   PHE A 301      -1.619 -27.631   1.781  1.00  0.80           C  
ATOM   4863  O   PHE A 301      -2.113 -28.148   0.777  1.00  0.80           O  
ATOM   4864  CB  PHE A 301       0.703 -26.678   1.750  1.00  0.80           C  
ATOM   4865  CG  PHE A 301       2.171 -26.948   1.883  1.00  0.80           C  
ATOM   4866  CD1 PHE A 301       2.932 -26.945   0.745  1.00  0.80           C  
ATOM   4867  CD2 PHE A 301       2.769 -27.308   3.062  1.00  0.80           C  
ATOM   4868  CE1 PHE A 301       4.270 -27.264   0.758  1.00  0.80           C  
ATOM   4869  CE2 PHE A 301       4.113 -27.642   3.083  1.00  0.80           C  
ATOM   4870  CZ  PHE A 301       4.862 -27.615   1.927  1.00  0.80           C  
ATOM   4871  H   PHE A 301       0.401 -29.065   0.446  1.00  0.80           H  
ATOM   4872  HA  PHE A 301      -0.081 -28.029   3.228  1.00  0.80           H  
ATOM   4873 1HB  PHE A 301       0.503 -26.418   0.724  1.00  0.80           H  
ATOM   4874 2HB  PHE A 301       0.450 -25.825   2.370  1.00  0.80           H  
ATOM   4875  HD1 PHE A 301       2.441 -26.679  -0.183  1.00  0.80           H  
ATOM   4876  HD2 PHE A 301       2.172 -27.349   3.973  1.00  0.80           H  
ATOM   4877  HE1 PHE A 301       4.848 -27.251  -0.173  1.00  0.80           H  
ATOM   4878  HE2 PHE A 301       4.575 -27.938   4.009  1.00  0.80           H  
ATOM   4879  HZ  PHE A 301       5.914 -27.882   1.945  1.00  0.80           H  
ATOM   4880  N   THR A 302      -2.330 -26.839   2.588  1.00  0.75           N  
ATOM   4881  CA  THR A 302      -3.736 -26.532   2.309  1.00  0.75           C  
ATOM   4882  C   THR A 302      -3.863 -25.478   1.237  1.00  0.75           C  
ATOM   4883  O   THR A 302      -2.891 -24.806   0.920  1.00  0.75           O  
ATOM   4884  CB  THR A 302      -4.435 -25.999   3.560  1.00  0.75           C  
ATOM   4885  OG1 THR A 302      -3.801 -24.761   3.949  1.00  0.75           O  
ATOM   4886  CG2 THR A 302      -4.312 -27.000   4.688  1.00  0.75           C  
ATOM   4887  H   THR A 302      -1.893 -26.419   3.415  1.00  0.75           H  
ATOM   4888  HA  THR A 302      -4.234 -27.440   1.969  1.00  0.75           H  
ATOM   4889  HB  THR A 302      -5.485 -25.812   3.345  1.00  0.75           H  
ATOM   4890  HG1 THR A 302      -2.905 -24.985   4.301  1.00  0.75           H  
ATOM   4891 1HG2 THR A 302      -4.799 -26.607   5.580  1.00  0.75           H  
ATOM   4892 2HG2 THR A 302      -4.784 -27.937   4.397  1.00  0.75           H  
ATOM   4893 3HG2 THR A 302      -3.258 -27.175   4.898  1.00  0.75           H  
ATOM   4894  N   ALA A 303      -5.070 -25.281   0.711  1.00  0.72           N  
ATOM   4895  CA  ALA A 303      -5.274 -24.262  -0.315  1.00  0.72           C  
ATOM   4896  C   ALA A 303      -4.890 -22.862   0.169  1.00  0.72           C  
ATOM   4897  O   ALA A 303      -4.357 -22.052  -0.599  1.00  0.72           O  
ATOM   4898  CB  ALA A 303      -6.724 -24.266  -0.756  1.00  0.72           C  
ATOM   4899  H   ALA A 303      -5.845 -25.856   1.008  1.00  0.72           H  
ATOM   4900  HA  ALA A 303      -4.640 -24.511  -1.166  1.00  0.72           H  
ATOM   4901 1HB  ALA A 303      -6.865 -23.527  -1.544  1.00  0.72           H  
ATOM   4902 2HB  ALA A 303      -6.990 -25.253  -1.132  1.00  0.72           H  
ATOM   4903 3HB  ALA A 303      -7.362 -24.015   0.092  1.00  0.72           H  
ATOM   4904  N   GLU A 304      -5.164 -22.553   1.439  1.00  0.70           N  
ATOM   4905  CA  GLU A 304      -4.821 -21.227   1.935  1.00  0.70           C  
ATOM   4906  C   GLU A 304      -3.308 -21.074   2.035  1.00  0.70           C  
ATOM   4907  O   GLU A 304      -2.749 -20.034   1.658  1.00  0.70           O  
ATOM   4908  CB  GLU A 304      -5.477 -20.970   3.292  1.00  0.70           C  
ATOM   4909  CG  GLU A 304      -7.001 -20.840   3.238  1.00  0.70           C  
ATOM   4910  CD  GLU A 304      -7.636 -20.624   4.596  1.00  0.70           C  
ATOM   4911  OE1 GLU A 304      -6.934 -20.675   5.579  1.00  0.70           O  
ATOM   4912  OE2 GLU A 304      -8.825 -20.408   4.645  1.00  0.70           O  
ATOM   4913  H   GLU A 304      -5.591 -23.235   2.049  1.00  0.70           H  
ATOM   4914  HA  GLU A 304      -5.192 -20.485   1.227  1.00  0.70           H  
ATOM   4915 1HB  GLU A 304      -5.232 -21.790   3.970  1.00  0.70           H  
ATOM   4916 2HB  GLU A 304      -5.074 -20.056   3.724  1.00  0.70           H  
ATOM   4917 1HG  GLU A 304      -7.259 -20.001   2.591  1.00  0.70           H  
ATOM   4918 2HG  GLU A 304      -7.410 -21.746   2.790  1.00  0.70           H  
ATOM   4919  N   GLU A 305      -2.634 -22.127   2.502  1.00  0.70           N  
ATOM   4920  CA  GLU A 305      -1.183 -22.076   2.618  1.00  0.70           C  
ATOM   4921  C   GLU A 305      -0.537 -22.018   1.238  1.00  0.70           C  
ATOM   4922  O   GLU A 305       0.387 -21.236   1.014  1.00  0.70           O  
ATOM   4923  CB  GLU A 305      -0.710 -23.281   3.408  1.00  0.70           C  
ATOM   4924  CG  GLU A 305      -1.070 -23.243   4.889  1.00  0.70           C  
ATOM   4925  CD  GLU A 305      -0.946 -24.579   5.557  1.00  0.70           C  
ATOM   4926  OE1 GLU A 305      -1.294 -25.557   4.932  1.00  0.70           O  
ATOM   4927  OE2 GLU A 305      -0.584 -24.644   6.701  1.00  0.70           O  
ATOM   4928  H   GLU A 305      -3.133 -22.973   2.801  1.00  0.70           H  
ATOM   4929  HA  GLU A 305      -0.907 -21.171   3.163  1.00  0.70           H  
ATOM   4930 1HB  GLU A 305      -1.154 -24.176   2.981  1.00  0.70           H  
ATOM   4931 2HB  GLU A 305       0.366 -23.374   3.319  1.00  0.70           H  
ATOM   4932 1HG  GLU A 305      -0.403 -22.538   5.388  1.00  0.70           H  
ATOM   4933 2HG  GLU A 305      -2.090 -22.875   4.995  1.00  0.70           H  
ATOM   4934  N   ARG A 306      -1.076 -22.793   0.285  1.00  0.70           N  
ATOM   4935  CA  ARG A 306      -0.555 -22.803  -1.074  1.00  0.70           C  
ATOM   4936  C   ARG A 306      -0.734 -21.444  -1.711  1.00  0.70           C  
ATOM   4937  O   ARG A 306       0.148 -20.975  -2.425  1.00  0.70           O  
ATOM   4938  CB  ARG A 306      -1.232 -23.854  -1.947  1.00  0.70           C  
ATOM   4939  CG  ARG A 306      -0.879 -25.302  -1.633  1.00  0.70           C  
ATOM   4940  CD  ARG A 306      -1.621 -26.249  -2.507  1.00  0.70           C  
ATOM   4941  NE  ARG A 306      -1.188 -26.173  -3.916  1.00  0.70           N  
ATOM   4942  CZ  ARG A 306      -1.878 -26.643  -4.960  1.00  0.70           C  
ATOM   4943  NH1 ARG A 306      -3.051 -27.220  -4.786  1.00  0.70           N  
ATOM   4944  NH2 ARG A 306      -1.351 -26.512  -6.161  1.00  0.70           N  
ATOM   4945  H   ARG A 306      -1.843 -23.414   0.522  1.00  0.70           H  
ATOM   4946  HA  ARG A 306       0.505 -23.032  -1.037  1.00  0.70           H  
ATOM   4947 1HB  ARG A 306      -2.311 -23.755  -1.844  1.00  0.70           H  
ATOM   4948 2HB  ARG A 306      -0.984 -23.673  -2.992  1.00  0.70           H  
ATOM   4949 1HG  ARG A 306       0.190 -25.468  -1.775  1.00  0.70           H  
ATOM   4950 2HG  ARG A 306      -1.143 -25.527  -0.612  1.00  0.70           H  
ATOM   4951 1HD  ARG A 306      -1.465 -27.266  -2.149  1.00  0.70           H  
ATOM   4952 2HD  ARG A 306      -2.682 -26.013  -2.461  1.00  0.70           H  
ATOM   4953  HE  ARG A 306      -0.272 -25.755  -4.141  1.00  0.70           H  
ATOM   4954 1HH1 ARG A 306      -3.431 -27.311  -3.852  1.00  0.70           H  
ATOM   4955 2HH1 ARG A 306      -3.564 -27.570  -5.581  1.00  0.70           H  
ATOM   4956 1HH2 ARG A 306      -0.429 -26.053  -6.234  1.00  0.70           H  
ATOM   4957 2HH2 ARG A 306      -1.836 -26.851  -6.976  1.00  0.70           H  
ATOM   4958  N   SER A 307      -1.859 -20.780  -1.433  1.00  0.71           N  
ATOM   4959  CA  SER A 307      -2.085 -19.459  -1.985  1.00  0.71           C  
ATOM   4960  C   SER A 307      -1.036 -18.487  -1.441  1.00  0.71           C  
ATOM   4961  O   SER A 307      -0.475 -17.684  -2.190  1.00  0.71           O  
ATOM   4962  CB  SER A 307      -3.485 -18.983  -1.636  1.00  0.71           C  
ATOM   4963  OG  SER A 307      -4.456 -19.800  -2.242  1.00  0.71           O  
ATOM   4964  H   SER A 307      -2.589 -21.208  -0.862  1.00  0.71           H  
ATOM   4965  HA  SER A 307      -1.986 -19.510  -3.069  1.00  0.71           H  
ATOM   4966 1HB  SER A 307      -3.617 -18.998  -0.557  1.00  0.71           H  
ATOM   4967 2HB  SER A 307      -3.610 -17.954  -1.968  1.00  0.71           H  
ATOM   4968  HG  SER A 307      -4.394 -20.671  -1.778  1.00  0.71           H  
ATOM   4969  N   ALA A 308      -0.735 -18.566  -0.133  1.00  0.72           N  
ATOM   4970  CA  ALA A 308       0.284 -17.684   0.437  1.00  0.72           C  
ATOM   4971  C   ALA A 308       1.640 -17.935  -0.221  1.00  0.72           C  
ATOM   4972  O   ALA A 308       2.366 -16.998  -0.560  1.00  0.72           O  
ATOM   4973  CB  ALA A 308       0.395 -17.896   1.945  1.00  0.72           C  
ATOM   4974  H   ALA A 308      -1.237 -19.226   0.465  1.00  0.72           H  
ATOM   4975  HA  ALA A 308      -0.008 -16.654   0.240  1.00  0.72           H  
ATOM   4976 1HB  ALA A 308       1.145 -17.222   2.364  1.00  0.72           H  
ATOM   4977 2HB  ALA A 308      -0.569 -17.701   2.412  1.00  0.72           H  
ATOM   4978 3HB  ALA A 308       0.690 -18.927   2.143  1.00  0.72           H  
ATOM   4979  N   ILE A 309       1.953 -19.204  -0.468  1.00  0.73           N  
ATOM   4980  CA  ILE A 309       3.227 -19.557  -1.075  1.00  0.73           C  
ATOM   4981  C   ILE A 309       3.314 -19.109  -2.526  1.00  0.73           C  
ATOM   4982  O   ILE A 309       4.246 -18.412  -2.926  1.00  0.73           O  
ATOM   4983  CB  ILE A 309       3.430 -21.077  -1.049  1.00  0.73           C  
ATOM   4984  CG1 ILE A 309       3.570 -21.614   0.372  1.00  0.73           C  
ATOM   4985  CG2 ILE A 309       4.676 -21.411  -1.824  1.00  0.73           C  
ATOM   4986  CD1 ILE A 309       3.445 -23.128   0.429  1.00  0.73           C  
ATOM   4987  H   ILE A 309       1.313 -19.943  -0.175  1.00  0.73           H  
ATOM   4988  HA  ILE A 309       4.025 -19.079  -0.525  1.00  0.73           H  
ATOM   4989  HB  ILE A 309       2.573 -21.565  -1.507  1.00  0.73           H  
ATOM   4990 1HG1 ILE A 309       4.543 -21.332   0.769  1.00  0.73           H  
ATOM   4991 2HG1 ILE A 309       2.806 -21.173   1.000  1.00  0.73           H  
ATOM   4992 1HG2 ILE A 309       4.803 -22.468  -1.821  1.00  0.73           H  
ATOM   4993 2HG2 ILE A 309       4.581 -21.061  -2.848  1.00  0.73           H  
ATOM   4994 3HG2 ILE A 309       5.534 -20.940  -1.356  1.00  0.73           H  
ATOM   4995 1HD1 ILE A 309       3.542 -23.452   1.431  1.00  0.73           H  
ATOM   4996 2HD1 ILE A 309       2.474 -23.426   0.058  1.00  0.73           H  
ATOM   4997 3HD1 ILE A 309       4.217 -23.591  -0.180  1.00  0.73           H  
ATOM   4998  N   ALA A 310       2.306 -19.447  -3.315  1.00  0.73           N  
ATOM   4999  CA  ALA A 310       2.290 -19.103  -4.725  1.00  0.73           C  
ATOM   5000  C   ALA A 310       2.350 -17.603  -4.954  1.00  0.73           C  
ATOM   5001  O   ALA A 310       2.973 -17.137  -5.909  1.00  0.73           O  
ATOM   5002  CB  ALA A 310       1.036 -19.655  -5.365  1.00  0.73           C  
ATOM   5003  H   ALA A 310       1.536 -19.986  -2.934  1.00  0.73           H  
ATOM   5004  HA  ALA A 310       3.166 -19.552  -5.190  1.00  0.73           H  
ATOM   5005 1HB  ALA A 310       1.034 -19.423  -6.426  1.00  0.73           H  
ATOM   5006 2HB  ALA A 310       1.004 -20.737  -5.224  1.00  0.73           H  
ATOM   5007 3HB  ALA A 310       0.164 -19.202  -4.888  1.00  0.73           H  
ATOM   5008  N   ARG A 311       1.693 -16.839  -4.089  1.00  0.72           N  
ATOM   5009  CA  ARG A 311       1.667 -15.401  -4.238  1.00  0.72           C  
ATOM   5010  C   ARG A 311       2.918 -14.696  -3.722  1.00  0.72           C  
ATOM   5011  O   ARG A 311       3.326 -13.685  -4.313  1.00  0.72           O  
ATOM   5012  CB  ARG A 311       0.470 -14.841  -3.499  1.00  0.72           C  
ATOM   5013  CG  ARG A 311      -0.878 -15.180  -4.090  1.00  0.72           C  
ATOM   5014  CD  ARG A 311      -1.970 -14.688  -3.215  1.00  0.72           C  
ATOM   5015  NE  ARG A 311      -3.286 -15.039  -3.725  1.00  0.72           N  
ATOM   5016  CZ  ARG A 311      -4.443 -14.795  -3.080  1.00  0.72           C  
ATOM   5017  NH1 ARG A 311      -4.429 -14.194  -1.909  1.00  0.72           N  
ATOM   5018  NH2 ARG A 311      -5.593 -15.158  -3.621  1.00  0.72           N  
ATOM   5019  H   ARG A 311       1.164 -17.261  -3.325  1.00  0.72           H  
ATOM   5020  HA  ARG A 311       1.557 -15.175  -5.297  1.00  0.72           H  
ATOM   5021 1HB  ARG A 311       0.470 -15.246  -2.492  1.00  0.72           H  
ATOM   5022 2HB  ARG A 311       0.552 -13.759  -3.422  1.00  0.72           H  
ATOM   5023 1HG  ARG A 311      -0.974 -14.706  -5.065  1.00  0.72           H  
ATOM   5024 2HG  ARG A 311      -0.972 -16.260  -4.200  1.00  0.72           H  
ATOM   5025 1HD  ARG A 311      -1.857 -15.136  -2.226  1.00  0.72           H  
ATOM   5026 2HD  ARG A 311      -1.911 -13.604  -3.131  1.00  0.72           H  
ATOM   5027  HE  ARG A 311      -3.336 -15.503  -4.622  1.00  0.72           H  
ATOM   5028 1HH1 ARG A 311      -3.548 -13.914  -1.496  1.00  0.72           H  
ATOM   5029 2HH1 ARG A 311      -5.296 -14.009  -1.425  1.00  0.72           H  
ATOM   5030 1HH2 ARG A 311      -5.605 -15.623  -4.519  1.00  0.72           H  
ATOM   5031 2HH2 ARG A 311      -6.459 -14.976  -3.136  1.00  0.72           H  
ATOM   5032  N   HIS A 312       3.513 -15.209  -2.625  1.00  0.71           N  
ATOM   5033  CA  HIS A 312       4.608 -14.494  -1.985  1.00  0.71           C  
ATOM   5034  C   HIS A 312       5.969 -15.201  -1.891  1.00  0.71           C  
ATOM   5035  O   HIS A 312       6.908 -14.615  -1.364  1.00  0.71           O  
ATOM   5036  CB  HIS A 312       4.129 -14.099  -0.607  1.00  0.71           C  
ATOM   5037  CG  HIS A 312       2.902 -13.240  -0.679  1.00  0.71           C  
ATOM   5038  ND1 HIS A 312       2.944 -11.904  -1.003  1.00  0.71           N  
ATOM   5039  CD2 HIS A 312       1.602 -13.550  -0.517  1.00  0.71           C  
ATOM   5040  CE1 HIS A 312       1.716 -11.415  -1.021  1.00  0.71           C  
ATOM   5041  NE2 HIS A 312       0.873 -12.398  -0.736  1.00  0.71           N  
ATOM   5042  H   HIS A 312       3.155 -16.054  -2.177  1.00  0.71           H  
ATOM   5043  HA  HIS A 312       4.781 -13.574  -2.533  1.00  0.71           H  
ATOM   5044 1HB  HIS A 312       3.935 -14.982   0.002  1.00  0.71           H  
ATOM   5045 2HB  HIS A 312       4.881 -13.517  -0.142  1.00  0.71           H  
ATOM   5046  HD1 HIS A 312       3.788 -11.377  -1.182  1.00  0.71           H  
ATOM   5047  HD2 HIS A 312       1.097 -14.483  -0.271  1.00  0.71           H  
ATOM   5048  HE1 HIS A 312       1.539 -10.362  -1.250  1.00  0.71           H  
ATOM   5049  N   VAL A 313       6.112 -16.433  -2.380  1.00  0.70           N  
ATOM   5050  CA  VAL A 313       7.433 -17.074  -2.393  1.00  0.70           C  
ATOM   5051  C   VAL A 313       7.875 -17.256  -3.842  1.00  0.70           C  
ATOM   5052  O   VAL A 313       7.296 -18.074  -4.558  1.00  0.70           O  
ATOM   5053  CB  VAL A 313       7.447 -18.448  -1.719  1.00  0.70           C  
ATOM   5054  CG1 VAL A 313       8.830 -19.046  -1.815  1.00  0.70           C  
ATOM   5055  CG2 VAL A 313       7.061 -18.302  -0.274  1.00  0.70           C  
ATOM   5056  H   VAL A 313       5.318 -16.945  -2.752  1.00  0.70           H  
ATOM   5057  HA  VAL A 313       8.124 -16.466  -1.826  1.00  0.70           H  
ATOM   5058  HB  VAL A 313       6.750 -19.103  -2.235  1.00  0.70           H  
ATOM   5059 1HG1 VAL A 313       8.826 -20.027  -1.354  1.00  0.70           H  
ATOM   5060 2HG1 VAL A 313       9.113 -19.141  -2.859  1.00  0.70           H  
ATOM   5061 3HG1 VAL A 313       9.544 -18.391  -1.308  1.00  0.70           H  
ATOM   5062 1HG2 VAL A 313       7.069 -19.279   0.205  1.00  0.70           H  
ATOM   5063 2HG2 VAL A 313       7.777 -17.644   0.223  1.00  0.70           H  
ATOM   5064 3HG2 VAL A 313       6.068 -17.870  -0.214  1.00  0.70           H  
ATOM   5065  N   PRO A 314       8.893 -16.537  -4.315  1.00  0.68           N  
ATOM   5066  CA  PRO A 314       9.347 -16.586  -5.681  1.00  0.68           C  
ATOM   5067  C   PRO A 314       9.697 -18.029  -6.019  1.00  0.68           C  
ATOM   5068  O   PRO A 314      10.269 -18.741  -5.181  1.00  0.68           O  
ATOM   5069  CB  PRO A 314      10.573 -15.682  -5.629  1.00  0.68           C  
ATOM   5070  CG  PRO A 314      10.310 -14.758  -4.477  1.00  0.68           C  
ATOM   5071  CD  PRO A 314       9.608 -15.570  -3.474  1.00  0.68           C  
ATOM   5072  HA  PRO A 314       8.572 -16.191  -6.352  1.00  0.68           H  
ATOM   5073 1HB  PRO A 314      11.446 -16.262  -5.513  1.00  0.68           H  
ATOM   5074 2HB  PRO A 314      10.682 -15.134  -6.572  1.00  0.68           H  
ATOM   5075 1HG  PRO A 314      11.257 -14.355  -4.086  1.00  0.68           H  
ATOM   5076 2HG  PRO A 314       9.697 -13.915  -4.804  1.00  0.68           H  
ATOM   5077 1HD  PRO A 314      10.315 -16.074  -2.812  1.00  0.68           H  
ATOM   5078 2HD  PRO A 314       8.930 -14.885  -2.945  1.00  0.68           H  
ATOM   5079  N   TRP A 315       9.379 -18.442  -7.248  1.00  0.67           N  
ATOM   5080  CA  TRP A 315       9.647 -19.805  -7.712  1.00  0.67           C  
ATOM   5081  C   TRP A 315      11.049 -20.208  -7.340  1.00  0.67           C  
ATOM   5082  O   TRP A 315      12.002 -19.496  -7.661  1.00  0.67           O  
ATOM   5083  CB  TRP A 315       9.475 -19.835  -9.227  1.00  0.67           C  
ATOM   5084  CG  TRP A 315       9.653 -21.134  -9.932  1.00  0.67           C  
ATOM   5085  CD1 TRP A 315       8.711 -22.088 -10.146  1.00  0.67           C  
ATOM   5086  CD2 TRP A 315      10.855 -21.595 -10.601  1.00  0.67           C  
ATOM   5087  NE1 TRP A 315       9.230 -23.095 -10.911  1.00  0.67           N  
ATOM   5088  CE2 TRP A 315      10.540 -22.803 -11.208  1.00  0.67           C  
ATOM   5089  CE3 TRP A 315      12.153 -21.066 -10.749  1.00  0.67           C  
ATOM   5090  CZ2 TRP A 315      11.458 -23.501 -11.974  1.00  0.67           C  
ATOM   5091  CZ3 TRP A 315      13.081 -21.778 -11.496  1.00  0.67           C  
ATOM   5092  CH2 TRP A 315      12.743 -22.962 -12.103  1.00  0.67           C  
ATOM   5093  H   TRP A 315       8.926 -17.800  -7.884  1.00  0.67           H  
ATOM   5094  HA  TRP A 315       8.940 -20.489  -7.240  1.00  0.67           H  
ATOM   5095 1HB  TRP A 315       8.487 -19.454  -9.479  1.00  0.67           H  
ATOM   5096 2HB  TRP A 315      10.190 -19.148  -9.665  1.00  0.67           H  
ATOM   5097  HD1 TRP A 315       7.686 -22.045  -9.786  1.00  0.67           H  
ATOM   5098  HE1 TRP A 315       8.720 -23.932 -11.242  1.00  0.67           H  
ATOM   5099  HE3 TRP A 315      12.423 -20.112 -10.285  1.00  0.67           H  
ATOM   5100  HZ2 TRP A 315      11.198 -24.442 -12.458  1.00  0.67           H  
ATOM   5101  HZ3 TRP A 315      14.083 -21.365 -11.597  1.00  0.67           H  
ATOM   5102  HH2 TRP A 315      13.492 -23.494 -12.693  1.00  0.67           H  
ATOM   5103  N   THR A 316      11.181 -21.338  -6.639  1.00  0.66           N  
ATOM   5104  CA  THR A 316      12.490 -21.776  -6.175  1.00  0.66           C  
ATOM   5105  C   THR A 316      12.783 -23.243  -6.534  1.00  0.66           C  
ATOM   5106  O   THR A 316      11.953 -24.109  -6.266  1.00  0.66           O  
ATOM   5107  CB  THR A 316      12.530 -21.573  -4.651  1.00  0.66           C  
ATOM   5108  OG1 THR A 316      12.302 -20.204  -4.326  1.00  0.66           O  
ATOM   5109  CG2 THR A 316      13.798 -21.943  -4.124  1.00  0.66           C  
ATOM   5110  H   THR A 316      10.365 -21.892  -6.379  1.00  0.66           H  
ATOM   5111  HA  THR A 316      13.249 -21.154  -6.637  1.00  0.66           H  
ATOM   5112  HB  THR A 316      11.750 -22.175  -4.194  1.00  0.66           H  
ATOM   5113  HG1 THR A 316      11.467 -19.885  -4.729  1.00  0.66           H  
ATOM   5114 1HG2 THR A 316      13.817 -21.796  -3.051  1.00  0.66           H  
ATOM   5115 2HG2 THR A 316      13.982 -22.980  -4.351  1.00  0.66           H  
ATOM   5116 3HG2 THR A 316      14.543 -21.313  -4.593  1.00  0.66           H  
ATOM   5117  N   ARG A 317      13.956 -23.543  -7.113  1.00  0.68           N  
ATOM   5118  CA  ARG A 317      14.291 -24.941  -7.452  1.00  0.68           C  
ATOM   5119  C   ARG A 317      15.745 -25.334  -7.220  1.00  0.68           C  
ATOM   5120  O   ARG A 317      16.662 -24.558  -7.470  1.00  0.68           O  
ATOM   5121  CB  ARG A 317      13.984 -25.232  -8.912  1.00  0.68           C  
ATOM   5122  CG  ARG A 317      12.539 -25.173  -9.291  1.00  0.68           C  
ATOM   5123  CD  ARG A 317      11.747 -26.285  -8.763  1.00  0.68           C  
ATOM   5124  NE  ARG A 317      10.367 -26.211  -9.228  1.00  0.68           N  
ATOM   5125  CZ  ARG A 317       9.438 -25.521  -8.552  1.00  0.68           C  
ATOM   5126  NH1 ARG A 317       9.820 -24.938  -7.462  1.00  0.68           N  
ATOM   5127  NH2 ARG A 317       8.180 -25.436  -8.964  1.00  0.68           N  
ATOM   5128  H   ARG A 317      14.604 -22.782  -7.320  1.00  0.68           H  
ATOM   5129  HA  ARG A 317      13.668 -25.591  -6.839  1.00  0.68           H  
ATOM   5130 1HB  ARG A 317      14.510 -24.513  -9.538  1.00  0.68           H  
ATOM   5131 2HB  ARG A 317      14.362 -26.223  -9.170  1.00  0.68           H  
ATOM   5132 1HG  ARG A 317      12.078 -24.225  -9.030  1.00  0.68           H  
ATOM   5133 2HG  ARG A 317      12.511 -25.310 -10.354  1.00  0.68           H  
ATOM   5134 1HD  ARG A 317      12.172 -27.229  -9.098  1.00  0.68           H  
ATOM   5135 2HD  ARG A 317      11.742 -26.257  -7.675  1.00  0.68           H  
ATOM   5136  HE  ARG A 317      10.103 -26.670 -10.080  1.00  0.68           H  
ATOM   5137 1HH1 ARG A 317      10.782 -25.002  -7.158  1.00  0.68           H  
ATOM   5138 2HH1 ARG A 317       9.219 -24.363  -6.900  1.00  0.68           H  
ATOM   5139 1HH2 ARG A 317       7.901 -25.856  -9.861  1.00  0.68           H  
ATOM   5140 2HH2 ARG A 317       7.483 -24.953  -8.379  1.00  0.68           H  
ATOM   5141  N   ARG A 318      15.986 -26.568  -6.789  1.00  0.71           N  
ATOM   5142  CA  ARG A 318      17.376 -27.011  -6.698  1.00  0.71           C  
ATOM   5143  C   ARG A 318      17.966 -27.017  -8.098  1.00  0.71           C  
ATOM   5144  O   ARG A 318      17.316 -27.478  -9.035  1.00  0.71           O  
ATOM   5145  CB  ARG A 318      17.520 -28.386  -6.065  1.00  0.71           C  
ATOM   5146  CG  ARG A 318      18.987 -28.771  -5.790  1.00  0.71           C  
ATOM   5147  CD  ARG A 318      19.161 -30.100  -5.131  1.00  0.71           C  
ATOM   5148  NE  ARG A 318      20.576 -30.361  -4.868  1.00  0.71           N  
ATOM   5149  CZ  ARG A 318      21.433 -30.878  -5.789  1.00  0.71           C  
ATOM   5150  NH1 ARG A 318      20.985 -31.172  -6.991  1.00  0.71           N  
ATOM   5151  NH2 ARG A 318      22.712 -31.084  -5.513  1.00  0.71           N  
ATOM   5152  H   ARG A 318      15.232 -27.198  -6.555  1.00  0.71           H  
ATOM   5153  HA  ARG A 318      17.945 -26.314  -6.101  1.00  0.71           H  
ATOM   5154 1HB  ARG A 318      16.984 -28.417  -5.117  1.00  0.71           H  
ATOM   5155 2HB  ARG A 318      17.091 -29.141  -6.720  1.00  0.71           H  
ATOM   5156 1HG  ARG A 318      19.537 -28.801  -6.731  1.00  0.71           H  
ATOM   5157 2HG  ARG A 318      19.434 -28.013  -5.142  1.00  0.71           H  
ATOM   5158 1HD  ARG A 318      18.629 -30.117  -4.173  1.00  0.71           H  
ATOM   5159 2HD  ARG A 318      18.781 -30.887  -5.777  1.00  0.71           H  
ATOM   5160  HE  ARG A 318      20.929 -30.145  -3.913  1.00  0.71           H  
ATOM   5161 1HH1 ARG A 318      20.014 -31.012  -7.222  1.00  0.71           H  
ATOM   5162 2HH1 ARG A 318      21.615 -31.543  -7.688  1.00  0.71           H  
ATOM   5163 1HH2 ARG A 318      23.104 -30.842  -4.603  1.00  0.71           H  
ATOM   5164 2HH2 ARG A 318      23.329 -31.447  -6.223  1.00  0.71           H  
ATOM   5165  N   VAL A 319      19.183 -26.513  -8.241  1.00  0.76           N  
ATOM   5166  CA  VAL A 319      19.844 -26.479  -9.536  1.00  0.76           C  
ATOM   5167  C   VAL A 319      20.462 -27.824  -9.877  1.00  0.76           C  
ATOM   5168  O   VAL A 319      21.262 -28.365  -9.119  1.00  0.76           O  
ATOM   5169  CB  VAL A 319      20.940 -25.390  -9.535  1.00  0.76           C  
ATOM   5170  CG1 VAL A 319      21.725 -25.372 -10.841  1.00  0.76           C  
ATOM   5171  CG2 VAL A 319      20.287 -24.059  -9.293  1.00  0.76           C  
ATOM   5172  H   VAL A 319      19.658 -26.152  -7.423  1.00  0.76           H  
ATOM   5173  HA  VAL A 319      19.104 -26.230 -10.287  1.00  0.76           H  
ATOM   5174  HB  VAL A 319      21.647 -25.600  -8.730  1.00  0.76           H  
ATOM   5175 1HG1 VAL A 319      22.487 -24.599 -10.796  1.00  0.76           H  
ATOM   5176 2HG1 VAL A 319      22.194 -26.330 -10.972  1.00  0.76           H  
ATOM   5177 3HG1 VAL A 319      21.077 -25.173 -11.671  1.00  0.76           H  
ATOM   5178 1HG2 VAL A 319      21.039 -23.276  -9.259  1.00  0.76           H  
ATOM   5179 2HG2 VAL A 319      19.586 -23.856 -10.092  1.00  0.76           H  
ATOM   5180 3HG2 VAL A 319      19.760 -24.097  -8.348  1.00  0.76           H  
ATOM   5181  N   SER A 320      20.071 -28.372 -11.015  1.00  0.83           N  
ATOM   5182  CA  SER A 320      20.572 -29.657 -11.476  1.00  0.83           C  
ATOM   5183  C   SER A 320      20.286 -29.835 -12.953  1.00  0.83           C  
ATOM   5184  O   SER A 320      19.624 -29.008 -13.576  1.00  0.83           O  
ATOM   5185  CB  SER A 320      19.940 -30.800 -10.710  1.00  0.83           C  
ATOM   5186  OG  SER A 320      20.568 -32.017 -11.034  1.00  0.83           O  
ATOM   5187  H   SER A 320      19.393 -27.881 -11.577  1.00  0.83           H  
ATOM   5188  HA  SER A 320      21.649 -29.692 -11.319  1.00  0.83           H  
ATOM   5189 1HB  SER A 320      20.003 -30.624  -9.642  1.00  0.83           H  
ATOM   5190 2HB  SER A 320      18.884 -30.858 -10.967  1.00  0.83           H  
ATOM   5191  HG  SER A 320      19.912 -32.715 -10.760  1.00  0.83           H  
ATOM   5192  N   GLU A 321      20.722 -30.955 -13.511  1.00  0.91           N  
ATOM   5193  CA  GLU A 321      20.437 -31.245 -14.919  1.00  0.91           C  
ATOM   5194  C   GLU A 321      19.136 -32.025 -14.991  1.00  0.91           C  
ATOM   5195  O   GLU A 321      19.100 -33.197 -15.372  1.00  0.91           O  
ATOM   5196  CB  GLU A 321      21.587 -32.012 -15.576  1.00  0.91           C  
ATOM   5197  CG  GLU A 321      22.911 -31.242 -15.633  1.00  0.91           C  
ATOM   5198  CD  GLU A 321      24.020 -32.004 -16.324  1.00  0.91           C  
ATOM   5199  OE1 GLU A 321      23.819 -33.152 -16.639  1.00  0.91           O  
ATOM   5200  OE2 GLU A 321      25.058 -31.430 -16.557  1.00  0.91           O  
ATOM   5201  H   GLU A 321      21.196 -31.619 -12.905  1.00  0.91           H  
ATOM   5202  HA  GLU A 321      20.293 -30.313 -15.454  1.00  0.91           H  
ATOM   5203 1HB  GLU A 321      21.761 -32.939 -15.031  1.00  0.91           H  
ATOM   5204 2HB  GLU A 321      21.309 -32.278 -16.596  1.00  0.91           H  
ATOM   5205 1HG  GLU A 321      22.754 -30.292 -16.143  1.00  0.91           H  
ATOM   5206 2HG  GLU A 321      23.222 -31.029 -14.616  1.00  0.91           H  
ATOM   5207  N   GLU A 322      18.080 -31.345 -14.575  1.00  1.01           N  
ATOM   5208  CA  GLU A 322      16.761 -31.927 -14.408  1.00  1.01           C  
ATOM   5209  C   GLU A 322      15.661 -30.995 -14.879  1.00  1.01           C  
ATOM   5210  O   GLU A 322      15.805 -29.765 -14.842  1.00  1.01           O  
ATOM   5211  CB  GLU A 322      16.545 -32.277 -12.927  1.00  1.01           C  
ATOM   5212  CG  GLU A 322      17.542 -33.318 -12.371  1.00  1.01           C  
ATOM   5213  CD  GLU A 322      17.357 -33.649 -10.922  1.00  1.01           C  
ATOM   5214  OE1 GLU A 322      16.255 -33.933 -10.515  1.00  1.01           O  
ATOM   5215  OE2 GLU A 322      18.345 -33.594 -10.205  1.00  1.01           O  
ATOM   5216  H   GLU A 322      18.252 -30.371 -14.327  1.00  1.01           H  
ATOM   5217  HA  GLU A 322      16.708 -32.840 -15.001  1.00  1.01           H  
ATOM   5218 1HB  GLU A 322      16.638 -31.371 -12.325  1.00  1.01           H  
ATOM   5219 2HB  GLU A 322      15.534 -32.661 -12.787  1.00  1.01           H  
ATOM   5220 1HG  GLU A 322      17.450 -34.233 -12.956  1.00  1.01           H  
ATOM   5221 2HG  GLU A 322      18.546 -32.950 -12.498  1.00  1.01           H  
ATOM   5222  N   ARG A 323      14.548 -31.585 -15.296  1.00  1.11           N  
ATOM   5223  CA  ARG A 323      13.405 -30.771 -15.640  1.00  1.11           C  
ATOM   5224  C   ARG A 323      12.556 -30.509 -14.411  1.00  1.11           C  
ATOM   5225  O   ARG A 323      12.384 -31.382 -13.556  1.00  1.11           O  
ATOM   5226  CB  ARG A 323      12.572 -31.399 -16.740  1.00  1.11           C  
ATOM   5227  CG  ARG A 323      13.274 -31.474 -18.084  1.00  1.11           C  
ATOM   5228  CD  ARG A 323      12.419 -32.068 -19.135  1.00  1.11           C  
ATOM   5229  NE  ARG A 323      13.113 -32.127 -20.410  1.00  1.11           N  
ATOM   5230  CZ  ARG A 323      12.592 -32.626 -21.547  1.00  1.11           C  
ATOM   5231  NH1 ARG A 323      11.366 -33.106 -21.558  1.00  1.11           N  
ATOM   5232  NH2 ARG A 323      13.316 -32.630 -22.653  1.00  1.11           N  
ATOM   5233  H   ARG A 323      14.490 -32.592 -15.336  1.00  1.11           H  
ATOM   5234  HA  ARG A 323      13.773 -29.824 -16.010  1.00  1.11           H  
ATOM   5235 1HB  ARG A 323      12.277 -32.404 -16.451  1.00  1.11           H  
ATOM   5236 2HB  ARG A 323      11.660 -30.812 -16.875  1.00  1.11           H  
ATOM   5237 1HG  ARG A 323      13.533 -30.470 -18.403  1.00  1.11           H  
ATOM   5238 2HG  ARG A 323      14.184 -32.068 -17.993  1.00  1.11           H  
ATOM   5239 1HD  ARG A 323      12.139 -33.082 -18.851  1.00  1.11           H  
ATOM   5240 2HD  ARG A 323      11.522 -31.461 -19.260  1.00  1.11           H  
ATOM   5241  HE  ARG A 323      14.060 -31.764 -20.446  1.00  1.11           H  
ATOM   5242 1HH1 ARG A 323      10.812 -33.099 -20.711  1.00  1.11           H  
ATOM   5243 2HH1 ARG A 323      10.978 -33.478 -22.412  1.00  1.11           H  
ATOM   5244 1HH2 ARG A 323      14.258 -32.259 -22.642  1.00  1.11           H  
ATOM   5245 2HH2 ARG A 323      12.930 -33.002 -23.508  1.00  1.11           H  
ATOM   5246  N   THR A 324      12.029 -29.300 -14.346  1.00  1.22           N  
ATOM   5247  CA  THR A 324      11.162 -28.840 -13.277  1.00  1.22           C  
ATOM   5248  C   THR A 324       9.922 -28.233 -13.905  1.00  1.22           C  
ATOM   5249  O   THR A 324       9.873 -28.091 -15.122  1.00  1.22           O  
ATOM   5250  CB  THR A 324      11.888 -27.789 -12.419  1.00  1.22           C  
ATOM   5251  OG1 THR A 324      12.132 -26.625 -13.215  1.00  1.22           O  
ATOM   5252  CG2 THR A 324      13.229 -28.321 -11.909  1.00  1.22           C  
ATOM   5253  H   THR A 324      12.260 -28.653 -15.098  1.00  1.22           H  
ATOM   5254  HA  THR A 324      10.867 -29.686 -12.656  1.00  1.22           H  
ATOM   5255  HB  THR A 324      11.261 -27.522 -11.583  1.00  1.22           H  
ATOM   5256  HG1 THR A 324      12.648 -26.880 -13.994  1.00  1.22           H  
ATOM   5257 1HG2 THR A 324      13.717 -27.559 -11.310  1.00  1.22           H  
ATOM   5258 2HG2 THR A 324      13.062 -29.209 -11.299  1.00  1.22           H  
ATOM   5259 3HG2 THR A 324      13.874 -28.578 -12.750  1.00  1.22           H  
ATOM   5260  N   SER A 325       8.925 -27.867 -13.106  1.00  1.31           N  
ATOM   5261  CA  SER A 325       7.767 -27.205 -13.704  1.00  1.31           C  
ATOM   5262  C   SER A 325       7.617 -25.789 -13.129  1.00  1.31           C  
ATOM   5263  O   SER A 325       7.842 -25.569 -11.926  1.00  1.31           O  
ATOM   5264  CB  SER A 325       6.513 -28.029 -13.462  1.00  1.31           C  
ATOM   5265  OG  SER A 325       6.623 -29.322 -14.047  1.00  1.31           O  
ATOM   5266  H   SER A 325       8.977 -28.026 -12.114  1.00  1.31           H  
ATOM   5267  HA  SER A 325       7.918 -27.121 -14.777  1.00  1.31           H  
ATOM   5268 1HB  SER A 325       6.335 -28.120 -12.390  1.00  1.31           H  
ATOM   5269 2HB  SER A 325       5.654 -27.508 -13.892  1.00  1.31           H  
ATOM   5270  HG  SER A 325       6.571 -29.226 -15.043  1.00  1.31           H  
ATOM   5271  N   ARG A 326       7.211 -24.843 -13.989  1.00  1.36           N  
ATOM   5272  CA  ARG A 326       6.970 -23.450 -13.599  1.00  1.36           C  
ATOM   5273  C   ARG A 326       5.726 -22.904 -14.271  1.00  1.36           C  
ATOM   5274  O   ARG A 326       5.632 -22.892 -15.491  1.00  1.36           O  
ATOM   5275  CB  ARG A 326       8.155 -22.564 -13.992  1.00  1.36           C  
ATOM   5276  CG  ARG A 326       8.053 -21.071 -13.584  1.00  1.36           C  
ATOM   5277  CD  ARG A 326       9.326 -20.311 -13.883  1.00  1.36           C  
ATOM   5278  NE  ARG A 326       9.262 -18.900 -13.443  1.00  1.36           N  
ATOM   5279  CZ  ARG A 326       8.803 -17.886 -14.180  1.00  1.36           C  
ATOM   5280  NH1 ARG A 326       8.348 -18.074 -15.406  1.00  1.36           N  
ATOM   5281  NH2 ARG A 326       8.822 -16.692 -13.643  1.00  1.36           N  
ATOM   5282  H   ARG A 326       7.082 -25.116 -14.963  1.00  1.36           H  
ATOM   5283  HA  ARG A 326       6.828 -23.406 -12.520  1.00  1.36           H  
ATOM   5284 1HB  ARG A 326       9.076 -22.977 -13.621  1.00  1.36           H  
ATOM   5285 2HB  ARG A 326       8.230 -22.571 -15.078  1.00  1.36           H  
ATOM   5286 1HG  ARG A 326       7.247 -20.606 -14.151  1.00  1.36           H  
ATOM   5287 2HG  ARG A 326       7.836 -20.981 -12.531  1.00  1.36           H  
ATOM   5288 1HD  ARG A 326      10.163 -20.784 -13.378  1.00  1.36           H  
ATOM   5289 2HD  ARG A 326       9.507 -20.324 -14.954  1.00  1.36           H  
ATOM   5290  HE  ARG A 326       9.604 -18.633 -12.494  1.00  1.36           H  
ATOM   5291 1HH1 ARG A 326       8.339 -19.001 -15.806  1.00  1.36           H  
ATOM   5292 2HH1 ARG A 326       8.007 -17.289 -15.943  1.00  1.36           H  
ATOM   5293 1HH2 ARG A 326       9.194 -16.599 -12.678  1.00  1.36           H  
ATOM   5294 2HH2 ARG A 326       8.492 -15.891 -14.149  1.00  1.36           H  
ATOM   5295  N   ALA A 327       4.749 -22.469 -13.486  1.00  1.36           N  
ATOM   5296  CA  ALA A 327       3.507 -21.917 -14.039  1.00  1.36           C  
ATOM   5297  C   ALA A 327       2.845 -22.856 -15.058  1.00  1.36           C  
ATOM   5298  O   ALA A 327       2.285 -22.402 -16.055  1.00  1.36           O  
ATOM   5299  CB  ALA A 327       3.786 -20.572 -14.698  1.00  1.36           C  
ATOM   5300  H   ALA A 327       4.866 -22.512 -12.483  1.00  1.36           H  
ATOM   5301  HA  ALA A 327       2.810 -21.771 -13.213  1.00  1.36           H  
ATOM   5302 1HB  ALA A 327       2.851 -20.155 -15.070  1.00  1.36           H  
ATOM   5303 2HB  ALA A 327       4.222 -19.891 -13.968  1.00  1.36           H  
ATOM   5304 3HB  ALA A 327       4.475 -20.695 -15.531  1.00  1.36           H  
ATOM   5305  N   GLY A 328       2.901 -24.164 -14.802  1.00  1.30           N  
ATOM   5306  CA  GLY A 328       2.297 -25.157 -15.689  1.00  1.30           C  
ATOM   5307  C   GLY A 328       3.169 -25.555 -16.893  1.00  1.30           C  
ATOM   5308  O   GLY A 328       2.744 -26.369 -17.715  1.00  1.30           O  
ATOM   5309  H   GLY A 328       3.374 -24.475 -13.966  1.00  1.30           H  
ATOM   5310 1HA  GLY A 328       2.065 -26.049 -15.107  1.00  1.30           H  
ATOM   5311 2HA  GLY A 328       1.346 -24.770 -16.053  1.00  1.30           H  
ATOM   5312  N   VAL A 329       4.380 -25.007 -16.989  1.00  1.20           N  
ATOM   5313  CA  VAL A 329       5.287 -25.278 -18.102  1.00  1.20           C  
ATOM   5314  C   VAL A 329       6.506 -26.097 -17.685  1.00  1.20           C  
ATOM   5315  O   VAL A 329       7.133 -25.815 -16.666  1.00  1.20           O  
ATOM   5316  CB  VAL A 329       5.765 -23.939 -18.696  1.00  1.20           C  
ATOM   5317  CG1 VAL A 329       6.760 -24.176 -19.832  1.00  1.20           C  
ATOM   5318  CG2 VAL A 329       4.557 -23.153 -19.172  1.00  1.20           C  
ATOM   5319  H   VAL A 329       4.674 -24.319 -16.302  1.00  1.20           H  
ATOM   5320  HA  VAL A 329       4.740 -25.830 -18.865  1.00  1.20           H  
ATOM   5321  HB  VAL A 329       6.283 -23.370 -17.924  1.00  1.20           H  
ATOM   5322 1HG1 VAL A 329       7.091 -23.218 -20.226  1.00  1.20           H  
ATOM   5323 2HG1 VAL A 329       7.625 -24.722 -19.459  1.00  1.20           H  
ATOM   5324 3HG1 VAL A 329       6.283 -24.750 -20.624  1.00  1.20           H  
ATOM   5325 1HG2 VAL A 329       4.883 -22.197 -19.576  1.00  1.20           H  
ATOM   5326 2HG2 VAL A 329       4.036 -23.718 -19.944  1.00  1.20           H  
ATOM   5327 3HG2 VAL A 329       3.883 -22.978 -18.328  1.00  1.20           H  
ATOM   5328  N   ASP A 330       6.844 -27.132 -18.456  1.00  1.08           N  
ATOM   5329  CA  ASP A 330       8.044 -27.907 -18.132  1.00  1.08           C  
ATOM   5330  C   ASP A 330       9.301 -27.180 -18.606  1.00  1.08           C  
ATOM   5331  O   ASP A 330       9.399 -26.750 -19.758  1.00  1.08           O  
ATOM   5332  CB  ASP A 330       7.973 -29.322 -18.675  1.00  1.08           C  
ATOM   5333  CG  ASP A 330       6.953 -30.164 -17.908  1.00  1.08           C  
ATOM   5334  OD1 ASP A 330       6.483 -29.716 -16.865  1.00  1.08           O  
ATOM   5335  OD2 ASP A 330       6.649 -31.237 -18.362  1.00  1.08           O  
ATOM   5336  H   ASP A 330       6.293 -27.357 -19.273  1.00  1.08           H  
ATOM   5337  HA  ASP A 330       8.113 -27.994 -17.049  1.00  1.08           H  
ATOM   5338 1HB  ASP A 330       7.703 -29.301 -19.731  1.00  1.08           H  
ATOM   5339 2HB  ASP A 330       8.955 -29.792 -18.591  1.00  1.08           H  
ATOM   5340  N   VAL A 331      10.231 -27.027 -17.676  1.00  0.96           N  
ATOM   5341  CA  VAL A 331      11.467 -26.282 -17.835  1.00  0.96           C  
ATOM   5342  C   VAL A 331      12.756 -27.095 -17.636  1.00  0.96           C  
ATOM   5343  O   VAL A 331      12.940 -27.730 -16.597  1.00  0.96           O  
ATOM   5344  CB  VAL A 331      11.446 -25.159 -16.775  1.00  0.96           C  
ATOM   5345  CG1 VAL A 331      12.682 -24.401 -16.817  1.00  0.96           C  
ATOM   5346  CG2 VAL A 331      10.263 -24.228 -17.007  1.00  0.96           C  
ATOM   5347  H   VAL A 331      10.044 -27.435 -16.768  1.00  0.96           H  
ATOM   5348  HA  VAL A 331      11.475 -25.849 -18.835  1.00  0.96           H  
ATOM   5349  HB  VAL A 331      11.363 -25.609 -15.782  1.00  0.96           H  
ATOM   5350 1HG1 VAL A 331      12.651 -23.627 -16.052  1.00  0.96           H  
ATOM   5351 2HG1 VAL A 331      13.528 -25.055 -16.633  1.00  0.96           H  
ATOM   5352 3HG1 VAL A 331      12.763 -23.954 -17.801  1.00  0.96           H  
ATOM   5353 1HG2 VAL A 331      10.266 -23.453 -16.246  1.00  0.96           H  
ATOM   5354 2HG2 VAL A 331      10.344 -23.773 -17.992  1.00  0.96           H  
ATOM   5355 3HG2 VAL A 331       9.341 -24.786 -16.945  1.00  0.96           H  
ATOM   5356  N   ASP A 332      13.678 -27.043 -18.612  1.00  0.88           N  
ATOM   5357  CA  ASP A 332      14.978 -27.727 -18.478  1.00  0.88           C  
ATOM   5358  C   ASP A 332      15.877 -26.749 -17.721  1.00  0.88           C  
ATOM   5359  O   ASP A 332      16.342 -25.748 -18.283  1.00  0.88           O  
ATOM   5360  CB  ASP A 332      15.567 -28.082 -19.848  1.00  0.88           C  
ATOM   5361  CG  ASP A 332      16.868 -28.912 -19.782  1.00  0.88           C  
ATOM   5362  OD1 ASP A 332      17.317 -29.194 -18.703  1.00  0.88           O  
ATOM   5363  OD2 ASP A 332      17.378 -29.261 -20.821  1.00  0.88           O  
ATOM   5364  H   ASP A 332      13.472 -26.519 -19.451  1.00  0.88           H  
ATOM   5365  HA  ASP A 332      14.869 -28.630 -17.882  1.00  0.88           H  
ATOM   5366 1HB  ASP A 332      14.830 -28.647 -20.420  1.00  0.88           H  
ATOM   5367 2HB  ASP A 332      15.774 -27.165 -20.401  1.00  0.88           H  
ATOM   5368  N   LEU A 333      16.054 -26.993 -16.421  1.00  0.82           N  
ATOM   5369  CA  LEU A 333      16.610 -25.959 -15.568  1.00  0.82           C  
ATOM   5370  C   LEU A 333      17.933 -25.304 -16.001  1.00  0.82           C  
ATOM   5371  O   LEU A 333      17.947 -24.079 -16.042  1.00  0.82           O  
ATOM   5372  CB  LEU A 333      16.682 -26.468 -14.110  1.00  0.82           C  
ATOM   5373  CG  LEU A 333      17.120 -25.442 -13.040  1.00  0.82           C  
ATOM   5374  CD1 LEU A 333      16.562 -25.864 -11.691  1.00  0.82           C  
ATOM   5375  CD2 LEU A 333      18.622 -25.379 -12.991  1.00  0.82           C  
ATOM   5376  H   LEU A 333      15.747 -27.878 -16.007  1.00  0.82           H  
ATOM   5377  HA  LEU A 333      15.873 -25.165 -15.540  1.00  0.82           H  
ATOM   5378 1HB  LEU A 333      15.683 -26.807 -13.832  1.00  0.82           H  
ATOM   5379 2HB  LEU A 333      17.334 -27.322 -14.029  1.00  0.82           H  
ATOM   5380  HG  LEU A 333      16.718 -24.459 -13.275  1.00  0.82           H  
ATOM   5381 1HD1 LEU A 333      16.862 -25.155 -10.923  1.00  0.82           H  
ATOM   5382 2HD1 LEU A 333      15.477 -25.899 -11.744  1.00  0.82           H  
ATOM   5383 3HD1 LEU A 333      16.942 -26.851 -11.439  1.00  0.82           H  
ATOM   5384 1HD2 LEU A 333      18.909 -24.673 -12.230  1.00  0.82           H  
ATOM   5385 2HD2 LEU A 333      19.020 -26.358 -12.759  1.00  0.82           H  
ATOM   5386 3HD2 LEU A 333      19.012 -25.055 -13.937  1.00  0.82           H  
ATOM   5387  N   PRO A 334      19.038 -25.981 -16.369  1.00  0.78           N  
ATOM   5388  CA  PRO A 334      20.274 -25.313 -16.744  1.00  0.78           C  
ATOM   5389  C   PRO A 334      20.124 -24.359 -17.928  1.00  0.78           C  
ATOM   5390  O   PRO A 334      20.885 -23.395 -18.066  1.00  0.78           O  
ATOM   5391  CB  PRO A 334      21.189 -26.473 -17.122  1.00  0.78           C  
ATOM   5392  CG  PRO A 334      20.609 -27.662 -16.413  1.00  0.78           C  
ATOM   5393  CD  PRO A 334      19.101 -27.433 -16.452  1.00  0.78           C  
ATOM   5394  HA  PRO A 334      20.668 -24.775 -15.862  1.00  0.78           H  
ATOM   5395 1HB  PRO A 334      21.192 -26.597 -18.217  1.00  0.78           H  
ATOM   5396 2HB  PRO A 334      22.218 -26.259 -16.820  1.00  0.78           H  
ATOM   5397 1HG  PRO A 334      20.909 -28.584 -16.928  1.00  0.78           H  
ATOM   5398 2HG  PRO A 334      20.998 -27.726 -15.388  1.00  0.78           H  
ATOM   5399 1HD  PRO A 334      18.692 -27.771 -17.407  1.00  0.78           H  
ATOM   5400 2HD  PRO A 334      18.634 -27.925 -15.619  1.00  0.78           H  
ATOM   5401  N   ALA A 335      19.123 -24.609 -18.790  1.00  0.76           N  
ATOM   5402  CA  ALA A 335      18.955 -23.757 -19.952  1.00  0.76           C  
ATOM   5403  C   ALA A 335      18.218 -22.536 -19.510  1.00  0.76           C  
ATOM   5404  O   ALA A 335      18.627 -21.414 -19.793  1.00  0.76           O  
ATOM   5405  CB  ALA A 335      18.201 -24.478 -21.049  1.00  0.76           C  
ATOM   5406  H   ALA A 335      18.455 -25.362 -18.637  1.00  0.76           H  
ATOM   5407  HA  ALA A 335      19.934 -23.458 -20.319  1.00  0.76           H  
ATOM   5408 1HB  ALA A 335      18.078 -23.810 -21.906  1.00  0.76           H  
ATOM   5409 2HB  ALA A 335      18.755 -25.365 -21.351  1.00  0.76           H  
ATOM   5410 3HB  ALA A 335      17.219 -24.775 -20.677  1.00  0.76           H  
ATOM   5411  N   PHE A 336      17.182 -22.771 -18.717  1.00  0.74           N  
ATOM   5412  CA  PHE A 336      16.353 -21.721 -18.165  1.00  0.74           C  
ATOM   5413  C   PHE A 336      17.197 -20.751 -17.397  1.00  0.74           C  
ATOM   5414  O   PHE A 336      17.095 -19.538 -17.575  1.00  0.74           O  
ATOM   5415  CB  PHE A 336      15.334 -22.335 -17.229  1.00  0.74           C  
ATOM   5416  CG  PHE A 336      14.459 -21.396 -16.436  1.00  0.74           C  
ATOM   5417  CD1 PHE A 336      13.299 -20.848 -16.958  1.00  0.74           C  
ATOM   5418  CD2 PHE A 336      14.809 -21.077 -15.138  1.00  0.74           C  
ATOM   5419  CE1 PHE A 336      12.516 -19.999 -16.191  1.00  0.74           C  
ATOM   5420  CE2 PHE A 336      14.040 -20.238 -14.386  1.00  0.74           C  
ATOM   5421  CZ  PHE A 336      12.893 -19.696 -14.903  1.00  0.74           C  
ATOM   5422  H   PHE A 336      16.942 -23.740 -18.504  1.00  0.74           H  
ATOM   5423  HA  PHE A 336      15.852 -21.202 -18.982  1.00  0.74           H  
ATOM   5424 1HB  PHE A 336      14.714 -22.953 -17.830  1.00  0.74           H  
ATOM   5425 2HB  PHE A 336      15.834 -22.978 -16.529  1.00  0.74           H  
ATOM   5426  HD1 PHE A 336      13.007 -21.092 -17.979  1.00  0.74           H  
ATOM   5427  HD2 PHE A 336      15.716 -21.502 -14.716  1.00  0.74           H  
ATOM   5428  HE1 PHE A 336      11.606 -19.570 -16.611  1.00  0.74           H  
ATOM   5429  HE2 PHE A 336      14.341 -19.995 -13.373  1.00  0.74           H  
ATOM   5430  HZ  PHE A 336      12.285 -19.023 -14.289  1.00  0.74           H  
ATOM   5431  N   VAL A 337      18.034 -21.288 -16.531  1.00  0.72           N  
ATOM   5432  CA  VAL A 337      18.824 -20.459 -15.672  1.00  0.72           C  
ATOM   5433  C   VAL A 337      19.762 -19.562 -16.476  1.00  0.72           C  
ATOM   5434  O   VAL A 337      19.931 -18.387 -16.157  1.00  0.72           O  
ATOM   5435  CB  VAL A 337      19.539 -21.298 -14.628  1.00  0.72           C  
ATOM   5436  CG1 VAL A 337      20.435 -20.478 -13.855  1.00  0.72           C  
ATOM   5437  CG2 VAL A 337      18.524 -21.906 -13.715  1.00  0.72           C  
ATOM   5438  H   VAL A 337      18.091 -22.302 -16.447  1.00  0.72           H  
ATOM   5439  HA  VAL A 337      18.142 -19.833 -15.137  1.00  0.72           H  
ATOM   5440  HB  VAL A 337      20.124 -22.080 -15.122  1.00  0.72           H  
ATOM   5441 1HG1 VAL A 337      20.906 -21.102 -13.116  1.00  0.72           H  
ATOM   5442 2HG1 VAL A 337      21.173 -20.030 -14.505  1.00  0.72           H  
ATOM   5443 3HG1 VAL A 337      19.853 -19.710 -13.362  1.00  0.72           H  
ATOM   5444 1HG2 VAL A 337      19.027 -22.493 -12.960  1.00  0.72           H  
ATOM   5445 2HG2 VAL A 337      17.963 -21.127 -13.254  1.00  0.72           H  
ATOM   5446 3HG2 VAL A 337      17.853 -22.527 -14.273  1.00  0.72           H  
ATOM   5447  N   ARG A 338      20.382 -20.084 -17.534  1.00  0.71           N  
ATOM   5448  CA  ARG A 338      21.184 -19.191 -18.361  1.00  0.71           C  
ATOM   5449  C   ARG A 338      20.328 -18.190 -19.177  1.00  0.71           C  
ATOM   5450  O   ARG A 338      20.620 -16.988 -19.202  1.00  0.71           O  
ATOM   5451  CB  ARG A 338      22.059 -20.009 -19.294  1.00  0.71           C  
ATOM   5452  CG  ARG A 338      23.205 -20.703 -18.587  1.00  0.71           C  
ATOM   5453  CD  ARG A 338      24.032 -21.523 -19.493  1.00  0.71           C  
ATOM   5454  NE  ARG A 338      25.240 -22.034 -18.830  1.00  0.71           N  
ATOM   5455  CZ  ARG A 338      25.299 -23.110 -18.035  1.00  0.71           C  
ATOM   5456  NH1 ARG A 338      24.218 -23.801 -17.738  1.00  0.71           N  
ATOM   5457  NH2 ARG A 338      26.477 -23.449 -17.563  1.00  0.71           N  
ATOM   5458  H   ARG A 338      20.293 -21.073 -17.778  1.00  0.71           H  
ATOM   5459  HA  ARG A 338      21.840 -18.624 -17.707  1.00  0.71           H  
ATOM   5460 1HB  ARG A 338      21.449 -20.779 -19.776  1.00  0.71           H  
ATOM   5461 2HB  ARG A 338      22.469 -19.370 -20.074  1.00  0.71           H  
ATOM   5462 1HG  ARG A 338      23.844 -19.960 -18.111  1.00  0.71           H  
ATOM   5463 2HG  ARG A 338      22.782 -21.366 -17.833  1.00  0.71           H  
ATOM   5464 1HD  ARG A 338      23.445 -22.377 -19.834  1.00  0.71           H  
ATOM   5465 2HD  ARG A 338      24.340 -20.926 -20.349  1.00  0.71           H  
ATOM   5466  HE  ARG A 338      26.149 -21.562 -19.001  1.00  0.71           H  
ATOM   5467 1HH1 ARG A 338      23.310 -23.517 -18.111  1.00  0.71           H  
ATOM   5468 2HH1 ARG A 338      24.289 -24.605 -17.138  1.00  0.71           H  
ATOM   5469 1HH2 ARG A 338      27.292 -22.875 -17.855  1.00  0.71           H  
ATOM   5470 2HH2 ARG A 338      26.589 -24.246 -16.965  1.00  0.71           H  
ATOM   5471  N   GLU A 339      19.231 -18.661 -19.778  1.00  0.70           N  
ATOM   5472  CA  GLU A 339      18.373 -17.825 -20.632  1.00  0.70           C  
ATOM   5473  C   GLU A 339      17.727 -16.662 -19.887  1.00  0.70           C  
ATOM   5474  O   GLU A 339      17.599 -15.558 -20.421  1.00  0.70           O  
ATOM   5475  CB  GLU A 339      17.271 -18.683 -21.277  1.00  0.70           C  
ATOM   5476  CG  GLU A 339      17.766 -19.659 -22.362  1.00  0.70           C  
ATOM   5477  CD  GLU A 339      16.687 -20.604 -22.873  1.00  0.70           C  
ATOM   5478  OE1 GLU A 339      15.603 -20.605 -22.331  1.00  0.70           O  
ATOM   5479  OE2 GLU A 339      16.957 -21.326 -23.808  1.00  0.70           O  
ATOM   5480  H   GLU A 339      19.000 -19.646 -19.683  1.00  0.70           H  
ATOM   5481  HA  GLU A 339      18.992 -17.411 -21.425  1.00  0.70           H  
ATOM   5482 1HB  GLU A 339      16.781 -19.274 -20.500  1.00  0.70           H  
ATOM   5483 2HB  GLU A 339      16.515 -18.034 -21.717  1.00  0.70           H  
ATOM   5484 1HG  GLU A 339      18.136 -19.074 -23.202  1.00  0.70           H  
ATOM   5485 2HG  GLU A 339      18.599 -20.235 -21.974  1.00  0.70           H  
ATOM   5486  N   HIS A 340      17.354 -16.908 -18.643  1.00  0.70           N  
ATOM   5487  CA  HIS A 340      16.680 -15.949 -17.790  1.00  0.70           C  
ATOM   5488  C   HIS A 340      17.598 -15.381 -16.720  1.00  0.70           C  
ATOM   5489  O   HIS A 340      17.130 -14.861 -15.710  1.00  0.70           O  
ATOM   5490  CB  HIS A 340      15.453 -16.613 -17.170  1.00  0.70           C  
ATOM   5491  CG  HIS A 340      14.416 -16.953 -18.183  1.00  0.70           C  
ATOM   5492  ND1 HIS A 340      13.542 -16.015 -18.702  1.00  0.70           N  
ATOM   5493  CD2 HIS A 340      14.145 -18.108 -18.818  1.00  0.70           C  
ATOM   5494  CE1 HIS A 340      12.759 -16.596 -19.593  1.00  0.70           C  
ATOM   5495  NE2 HIS A 340      13.104 -17.866 -19.684  1.00  0.70           N  
ATOM   5496  H   HIS A 340      17.492 -17.849 -18.274  1.00  0.70           H  
ATOM   5497  HA  HIS A 340      16.333 -15.114 -18.396  1.00  0.70           H  
ATOM   5498 1HB  HIS A 340      15.750 -17.535 -16.692  1.00  0.70           H  
ATOM   5499 2HB  HIS A 340      15.016 -15.968 -16.410  1.00  0.70           H  
ATOM   5500  HD2 HIS A 340      14.661 -19.051 -18.673  1.00  0.70           H  
ATOM   5501  HE1 HIS A 340      11.970 -16.108 -20.164  1.00  0.70           H  
ATOM   5502  HE2 HIS A 340      12.686 -18.553 -20.294  1.00  0.70           H  
ATOM   5503  N   ARG A 341      18.907 -15.395 -16.972  1.00  0.71           N  
ATOM   5504  CA  ARG A 341      19.903 -14.916 -16.010  1.00  0.71           C  
ATOM   5505  C   ARG A 341      19.561 -13.645 -15.252  1.00  0.71           C  
ATOM   5506  O   ARG A 341      19.679 -13.604 -14.032  1.00  0.71           O  
ATOM   5507  CB  ARG A 341      21.190 -14.607 -16.752  1.00  0.71           C  
ATOM   5508  CG  ARG A 341      22.298 -13.956 -15.926  1.00  0.71           C  
ATOM   5509  CD  ARG A 341      23.406 -13.518 -16.790  1.00  0.71           C  
ATOM   5510  NE  ARG A 341      22.973 -12.404 -17.622  1.00  0.71           N  
ATOM   5511  CZ  ARG A 341      23.347 -12.174 -18.887  1.00  0.71           C  
ATOM   5512  NH1 ARG A 341      24.160 -13.013 -19.499  1.00  0.71           N  
ATOM   5513  NH2 ARG A 341      22.874 -11.105 -19.519  1.00  0.71           N  
ATOM   5514  H   ARG A 341      19.256 -15.820 -17.836  1.00  0.71           H  
ATOM   5515  HA  ARG A 341      20.078 -15.718 -15.291  1.00  0.71           H  
ATOM   5516 1HB  ARG A 341      21.585 -15.527 -17.178  1.00  0.71           H  
ATOM   5517 2HB  ARG A 341      20.973 -13.937 -17.582  1.00  0.71           H  
ATOM   5518 1HG  ARG A 341      21.893 -13.050 -15.479  1.00  0.71           H  
ATOM   5519 2HG  ARG A 341      22.654 -14.594 -15.154  1.00  0.71           H  
ATOM   5520 1HD  ARG A 341      24.241 -13.179 -16.169  1.00  0.71           H  
ATOM   5521 2HD  ARG A 341      23.728 -14.331 -17.435  1.00  0.71           H  
ATOM   5522  HE  ARG A 341      22.343 -11.705 -17.184  1.00  0.71           H  
ATOM   5523 1HH1 ARG A 341      24.489 -13.834 -19.012  1.00  0.71           H  
ATOM   5524 2HH1 ARG A 341      24.435 -12.846 -20.456  1.00  0.71           H  
ATOM   5525 1HH2 ARG A 341      22.197 -10.476 -19.027  1.00  0.71           H  
ATOM   5526 2HH2 ARG A 341      23.133 -10.918 -20.470  1.00  0.71           H  
ATOM   5527  N   ASP A 342      19.082 -12.625 -15.938  1.00  0.72           N  
ATOM   5528  CA  ASP A 342      18.897 -11.324 -15.303  1.00  0.72           C  
ATOM   5529  C   ASP A 342      17.644 -11.239 -14.430  1.00  0.72           C  
ATOM   5530  O   ASP A 342      17.390 -10.208 -13.782  1.00  0.72           O  
ATOM   5531  CB  ASP A 342      18.898 -10.256 -16.383  1.00  0.72           C  
ATOM   5532  CG  ASP A 342      20.287 -10.171 -17.014  1.00  0.72           C  
ATOM   5533  OD1 ASP A 342      21.224 -10.536 -16.350  1.00  0.72           O  
ATOM   5534  OD2 ASP A 342      20.420  -9.804 -18.152  1.00  0.72           O  
ATOM   5535  H   ASP A 342      18.912 -12.733 -16.928  1.00  0.72           H  
ATOM   5536  HA  ASP A 342      19.758 -11.146 -14.658  1.00  0.72           H  
ATOM   5537 1HB  ASP A 342      18.162 -10.499 -17.150  1.00  0.72           H  
ATOM   5538 2HB  ASP A 342      18.636  -9.289 -15.953  1.00  0.72           H  
ATOM   5539  N   ALA A 343      16.841 -12.301 -14.458  1.00  0.73           N  
ATOM   5540  CA  ALA A 343      15.646 -12.414 -13.654  1.00  0.73           C  
ATOM   5541  C   ALA A 343      15.832 -13.415 -12.519  1.00  0.73           C  
ATOM   5542  O   ALA A 343      14.882 -13.638 -11.762  1.00  0.73           O  
ATOM   5543  CB  ALA A 343      14.478 -12.853 -14.509  1.00  0.73           C  
ATOM   5544  H   ALA A 343      17.097 -13.111 -15.020  1.00  0.73           H  
ATOM   5545  HA  ALA A 343      15.432 -11.441 -13.219  1.00  0.73           H  
ATOM   5546 1HB  ALA A 343      13.581 -12.919 -13.895  1.00  0.73           H  
ATOM   5547 2HB  ALA A 343      14.319 -12.134 -15.310  1.00  0.73           H  
ATOM   5548 3HB  ALA A 343      14.701 -13.833 -14.937  1.00  0.73           H  
ATOM   5549  N   LEU A 344      17.012 -14.055 -12.431  1.00  0.73           N  
ATOM   5550  CA  LEU A 344      17.237 -15.130 -11.457  1.00  0.73           C  
ATOM   5551  C   LEU A 344      18.411 -14.902 -10.503  1.00  0.73           C  
ATOM   5552  O   LEU A 344      19.412 -14.262 -10.860  1.00  0.73           O  
ATOM   5553  CB  LEU A 344      17.485 -16.437 -12.214  1.00  0.73           C  
ATOM   5554  CG  LEU A 344      16.381 -16.878 -13.153  1.00  0.73           C  
ATOM   5555  CD1 LEU A 344      16.865 -17.996 -13.924  1.00  0.73           C  
ATOM   5556  CD2 LEU A 344      15.173 -17.249 -12.382  1.00  0.73           C  
ATOM   5557  H   LEU A 344      17.781 -13.810 -13.058  1.00  0.73           H  
ATOM   5558  HA  LEU A 344      16.337 -15.241 -10.854  1.00  0.73           H  
ATOM   5559 1HB  LEU A 344      18.393 -16.315 -12.811  1.00  0.73           H  
ATOM   5560 2HB  LEU A 344      17.653 -17.224 -11.492  1.00  0.73           H  
ATOM   5561  HG  LEU A 344      16.134 -16.077 -13.834  1.00  0.73           H  
ATOM   5562 1HD1 LEU A 344      16.105 -18.324 -14.611  1.00  0.73           H  
ATOM   5563 2HD1 LEU A 344      17.751 -17.677 -14.482  1.00  0.73           H  
ATOM   5564 3HD1 LEU A 344      17.119 -18.803 -13.256  1.00  0.73           H  
ATOM   5565 1HD2 LEU A 344      14.377 -17.561 -13.055  1.00  0.73           H  
ATOM   5566 2HD2 LEU A 344      15.396 -18.057 -11.688  1.00  0.73           H  
ATOM   5567 3HD2 LEU A 344      14.856 -16.391 -11.843  1.00  0.73           H  
ATOM   5568  N   VAL A 345      18.285 -15.475  -9.306  1.00  0.74           N  
ATOM   5569  CA  VAL A 345      19.345 -15.475  -8.310  1.00  0.74           C  
ATOM   5570  C   VAL A 345      19.697 -16.891  -7.891  1.00  0.74           C  
ATOM   5571  O   VAL A 345      18.814 -17.716  -7.645  1.00  0.74           O  
ATOM   5572  CB  VAL A 345      18.918 -14.680  -7.072  1.00  0.74           C  
ATOM   5573  CG1 VAL A 345      20.022 -14.703  -6.016  1.00  0.74           C  
ATOM   5574  CG2 VAL A 345      18.621 -13.283  -7.492  1.00  0.74           C  
ATOM   5575  H   VAL A 345      17.403 -15.931  -9.071  1.00  0.74           H  
ATOM   5576  HA  VAL A 345      20.231 -15.013  -8.742  1.00  0.74           H  
ATOM   5577  HB  VAL A 345      18.021 -15.134  -6.640  1.00  0.74           H  
ATOM   5578 1HG1 VAL A 345      19.705 -14.129  -5.148  1.00  0.74           H  
ATOM   5579 2HG1 VAL A 345      20.228 -15.726  -5.711  1.00  0.74           H  
ATOM   5580 3HG1 VAL A 345      20.926 -14.262  -6.432  1.00  0.74           H  
ATOM   5581 1HG2 VAL A 345      18.299 -12.693  -6.635  1.00  0.74           H  
ATOM   5582 2HG2 VAL A 345      19.492 -12.858  -7.916  1.00  0.74           H  
ATOM   5583 3HG2 VAL A 345      17.858 -13.298  -8.229  1.00  0.74           H  
ATOM   5584  N   MET A 346      20.984 -17.197  -7.846  1.00  0.75           N  
ATOM   5585  CA  MET A 346      21.398 -18.519  -7.407  1.00  0.75           C  
ATOM   5586  C   MET A 346      22.089 -18.472  -6.043  1.00  0.75           C  
ATOM   5587  O   MET A 346      22.937 -17.614  -5.790  1.00  0.75           O  
ATOM   5588  CB  MET A 346      22.260 -19.183  -8.456  1.00  0.75           C  
ATOM   5589  CG  MET A 346      22.664 -20.521  -8.067  1.00  0.75           C  
ATOM   5590  SD  MET A 346      23.480 -21.351  -9.326  1.00  0.75           S  
ATOM   5591  CE  MET A 346      24.980 -20.415  -9.349  1.00  0.75           C  
ATOM   5592  H   MET A 346      21.678 -16.489  -8.085  1.00  0.75           H  
ATOM   5593  HA  MET A 346      20.513 -19.135  -7.281  1.00  0.75           H  
ATOM   5594 1HB  MET A 346      21.710 -19.254  -9.393  1.00  0.75           H  
ATOM   5595 2HB  MET A 346      23.151 -18.591  -8.638  1.00  0.75           H  
ATOM   5596 1HG  MET A 346      23.336 -20.400  -7.257  1.00  0.75           H  
ATOM   5597 2HG  MET A 346      21.804 -21.112  -7.738  1.00  0.75           H  
ATOM   5598 1HE  MET A 346      25.615 -20.814 -10.109  1.00  0.75           H  
ATOM   5599 2HE  MET A 346      24.759 -19.368  -9.571  1.00  0.75           H  
ATOM   5600 3HE  MET A 346      25.476 -20.486  -8.382  1.00  0.75           H  
ATOM   5601  N   LYS A 347      21.715 -19.388  -5.152  1.00  0.78           N  
ATOM   5602  CA  LYS A 347      22.302 -19.401  -3.818  1.00  0.78           C  
ATOM   5603  C   LYS A 347      22.571 -20.836  -3.329  1.00  0.78           C  
ATOM   5604  O   LYS A 347      21.736 -21.705  -3.560  1.00  0.78           O  
ATOM   5605  CB  LYS A 347      21.320 -18.695  -2.876  1.00  0.78           C  
ATOM   5606  CG  LYS A 347      21.808 -18.492  -1.460  1.00  0.78           C  
ATOM   5607  CD  LYS A 347      20.860 -17.585  -0.699  1.00  0.78           C  
ATOM   5608  CE  LYS A 347      21.403 -17.237   0.676  1.00  0.78           C  
ATOM   5609  NZ  LYS A 347      20.537 -16.249   1.365  1.00  0.78           N  
ATOM   5610  H   LYS A 347      20.989 -20.062  -5.402  1.00  0.78           H  
ATOM   5611  HA  LYS A 347      23.218 -18.823  -3.851  1.00  0.78           H  
ATOM   5612 1HB  LYS A 347      21.080 -17.712  -3.285  1.00  0.78           H  
ATOM   5613 2HB  LYS A 347      20.391 -19.267  -2.830  1.00  0.78           H  
ATOM   5614 1HG  LYS A 347      21.858 -19.448  -0.952  1.00  0.78           H  
ATOM   5615 2HG  LYS A 347      22.803 -18.057  -1.464  1.00  0.78           H  
ATOM   5616 1HD  LYS A 347      20.666 -16.674  -1.257  1.00  0.78           H  
ATOM   5617 2HD  LYS A 347      19.915 -18.107  -0.559  1.00  0.78           H  
ATOM   5618 1HE  LYS A 347      21.443 -18.145   1.278  1.00  0.78           H  
ATOM   5619 2HE  LYS A 347      22.408 -16.829   0.586  1.00  0.78           H  
ATOM   5620 1HZ  LYS A 347      20.879 -16.045   2.290  1.00  0.78           H  
ATOM   5621 2HZ  LYS A 347      20.481 -15.396   0.845  1.00  0.78           H  
ATOM   5622 3HZ  LYS A 347      19.595 -16.632   1.474  1.00  0.78           H  
ATOM   5623  N   PRO A 348      23.718 -21.143  -2.688  1.00  0.83           N  
ATOM   5624  CA  PRO A 348      24.010 -22.422  -2.068  1.00  0.83           C  
ATOM   5625  C   PRO A 348      22.986 -22.681  -0.986  1.00  0.83           C  
ATOM   5626  O   PRO A 348      22.503 -21.747  -0.347  1.00  0.83           O  
ATOM   5627  CB  PRO A 348      25.392 -22.236  -1.474  1.00  0.83           C  
ATOM   5628  CG  PRO A 348      26.004 -21.124  -2.255  1.00  0.83           C  
ATOM   5629  CD  PRO A 348      24.841 -20.216  -2.655  1.00  0.83           C  
ATOM   5630  HA  PRO A 348      24.028 -23.219  -2.812  1.00  0.83           H  
ATOM   5631 1HB  PRO A 348      25.328 -22.074  -0.410  1.00  0.83           H  
ATOM   5632 2HB  PRO A 348      25.959 -23.169  -1.597  1.00  0.83           H  
ATOM   5633 1HG  PRO A 348      26.731 -20.603  -1.629  1.00  0.83           H  
ATOM   5634 2HG  PRO A 348      26.572 -21.531  -3.063  1.00  0.83           H  
ATOM   5635 1HD  PRO A 348      24.688 -19.419  -1.925  1.00  0.83           H  
ATOM   5636 2HD  PRO A 348      25.058 -19.844  -3.652  1.00  0.83           H  
ATOM   5637  N   ASN A 349      22.695 -23.937  -0.732  1.00  0.91           N  
ATOM   5638  CA  ASN A 349      21.724 -24.273   0.310  1.00  0.91           C  
ATOM   5639  C   ASN A 349      21.987 -23.789   1.747  1.00  0.91           C  
ATOM   5640  O   ASN A 349      21.027 -23.416   2.436  1.00  0.91           O  
ATOM   5641  CB  ASN A 349      21.462 -25.769   0.283  1.00  0.91           C  
ATOM   5642  CG  ASN A 349      20.468 -26.091  -0.746  1.00  0.91           C  
ATOM   5643  OD1 ASN A 349      19.742 -25.158  -1.058  1.00  0.91           O  
ATOM   5644  ND2 ASN A 349      20.359 -27.296  -1.261  1.00  0.91           N  
ATOM   5645  H   ASN A 349      23.127 -24.669  -1.300  1.00  0.91           H  
ATOM   5646  HA  ASN A 349      20.792 -23.800   0.013  1.00  0.91           H  
ATOM   5647 1HB  ASN A 349      22.392 -26.292   0.045  1.00  0.91           H  
ATOM   5648 2HB  ASN A 349      21.138 -26.117   1.241  1.00  0.91           H  
ATOM   5649 1HD2 ASN A 349      19.658 -27.493  -1.942  1.00  0.91           H  
ATOM   5650 2HD2 ASN A 349      20.943 -28.075  -0.995  1.00  0.91           H  
ATOM   5651  N   ASP A 350      23.249 -23.714   2.189  1.00  1.03           N  
ATOM   5652  CA  ASP A 350      23.523 -23.337   3.584  1.00  1.03           C  
ATOM   5653  C   ASP A 350      24.619 -22.291   3.786  1.00  1.03           C  
ATOM   5654  O   ASP A 350      25.641 -22.590   4.402  1.00  1.03           O  
ATOM   5655  CB  ASP A 350      23.962 -24.582   4.350  1.00  1.03           C  
ATOM   5656  CG  ASP A 350      22.900 -25.631   4.463  1.00  1.03           C  
ATOM   5657  OD1 ASP A 350      21.946 -25.498   5.205  1.00  1.03           O  
ATOM   5658  OD2 ASP A 350      23.017 -26.594   3.763  1.00  1.03           O  
ATOM   5659  H   ASP A 350      24.010 -23.959   1.570  1.00  1.03           H  
ATOM   5660  HA  ASP A 350      22.603 -22.946   4.021  1.00  1.03           H  
ATOM   5661 1HB  ASP A 350      24.829 -25.018   3.851  1.00  1.03           H  
ATOM   5662 2HB  ASP A 350      24.277 -24.295   5.348  1.00  1.03           H  
ATOM   5663  N   GLU A 351      24.399 -21.065   3.318  1.00  1.17           N  
ATOM   5664  CA  GLU A 351      25.394 -19.999   3.508  1.00  1.17           C  
ATOM   5665  C   GLU A 351      25.229 -19.231   4.805  1.00  1.17           C  
ATOM   5666  O   GLU A 351      26.199 -18.707   5.350  1.00  1.17           O  
ATOM   5667  CB  GLU A 351      25.359 -18.995   2.361  1.00  1.17           C  
ATOM   5668  CG  GLU A 351      25.765 -19.567   1.085  1.00  1.17           C  
ATOM   5669  CD  GLU A 351      27.238 -19.946   1.067  1.00  1.17           C  
ATOM   5670  OE1 GLU A 351      28.037 -19.078   1.311  1.00  1.17           O  
ATOM   5671  OE2 GLU A 351      27.556 -21.097   0.866  1.00  1.17           O  
ATOM   5672  H   GLU A 351      23.546 -20.877   2.806  1.00  1.17           H  
ATOM   5673  HA  GLU A 351      26.382 -20.461   3.524  1.00  1.17           H  
ATOM   5674 1HB  GLU A 351      24.348 -18.599   2.248  1.00  1.17           H  
ATOM   5675 2HB  GLU A 351      26.016 -18.153   2.588  1.00  1.17           H  
ATOM   5676 1HG  GLU A 351      25.151 -20.430   0.930  1.00  1.17           H  
ATOM   5677 2HG  GLU A 351      25.556 -18.851   0.293  1.00  1.17           H  
ATOM   5678  N   TYR A 352      23.982 -19.088   5.253  1.00  1.30           N  
ATOM   5679  CA  TYR A 352      23.675 -18.275   6.430  1.00  1.30           C  
ATOM   5680  C   TYR A 352      24.180 -16.831   6.265  1.00  1.30           C  
ATOM   5681  O   TYR A 352      24.571 -16.175   7.232  1.00  1.30           O  
ATOM   5682  CB  TYR A 352      24.255 -18.931   7.681  1.00  1.30           C  
ATOM   5683  CG  TYR A 352      23.664 -20.301   7.983  1.00  1.30           C  
ATOM   5684  CD1 TYR A 352      24.309 -21.478   7.589  1.00  1.30           C  
ATOM   5685  CD2 TYR A 352      22.495 -20.375   8.705  1.00  1.30           C  
ATOM   5686  CE1 TYR A 352      23.758 -22.714   7.931  1.00  1.30           C  
ATOM   5687  CE2 TYR A 352      21.954 -21.592   9.041  1.00  1.30           C  
ATOM   5688  CZ  TYR A 352      22.567 -22.763   8.671  1.00  1.30           C  
ATOM   5689  OH  TYR A 352      21.990 -23.987   9.064  1.00  1.30           O  
ATOM   5690  H   TYR A 352      23.236 -19.563   4.768  1.00  1.30           H  
ATOM   5691  HA  TYR A 352      22.592 -18.228   6.541  1.00  1.30           H  
ATOM   5692 1HB  TYR A 352      25.333 -19.037   7.601  1.00  1.30           H  
ATOM   5693 2HB  TYR A 352      24.064 -18.289   8.540  1.00  1.30           H  
ATOM   5694  HD1 TYR A 352      25.243 -21.431   7.022  1.00  1.30           H  
ATOM   5695  HD2 TYR A 352      21.996 -19.461   9.025  1.00  1.30           H  
ATOM   5696  HE1 TYR A 352      24.256 -23.631   7.636  1.00  1.30           H  
ATOM   5697  HE2 TYR A 352      21.030 -21.630   9.622  1.00  1.30           H  
ATOM   5698  HH  TYR A 352      21.358 -23.818   9.812  1.00  1.30           H  
ATOM   5699  N   GLY A 353      24.128 -16.341   5.027  1.00  1.38           N  
ATOM   5700  CA  GLY A 353      24.563 -14.998   4.668  1.00  1.38           C  
ATOM   5701  C   GLY A 353      24.470 -14.782   3.154  1.00  1.38           C  
ATOM   5702  O   GLY A 353      23.937 -15.618   2.426  1.00  1.38           O  
ATOM   5703  H   GLY A 353      23.789 -16.951   4.301  1.00  1.38           H  
ATOM   5704 1HA  GLY A 353      23.947 -14.264   5.187  1.00  1.38           H  
ATOM   5705 2HA  GLY A 353      25.590 -14.852   5.000  1.00  1.38           H  
ATOM   5706  N   GLY A 354      24.947 -13.626   2.692  1.00  1.38           N  
ATOM   5707  CA  GLY A 354      24.898 -13.257   1.272  1.00  1.38           C  
ATOM   5708  C   GLY A 354      26.182 -13.605   0.512  1.00  1.38           C  
ATOM   5709  O   GLY A 354      26.336 -13.275  -0.664  1.00  1.38           O  
ATOM   5710  H   GLY A 354      25.364 -12.974   3.343  1.00  1.38           H  
ATOM   5711 1HA  GLY A 354      24.047 -13.743   0.804  1.00  1.38           H  
ATOM   5712 2HA  GLY A 354      24.724 -12.184   1.199  1.00  1.38           H  
ATOM   5713  N   LYS A 355      27.106 -14.277   1.190  1.00  1.29           N  
ATOM   5714  CA  LYS A 355      28.434 -14.572   0.650  1.00  1.29           C  
ATOM   5715  C   LYS A 355      28.434 -15.400  -0.626  1.00  1.29           C  
ATOM   5716  O   LYS A 355      29.259 -15.185  -1.515  1.00  1.29           O  
ATOM   5717  CB  LYS A 355      29.244 -15.321   1.707  1.00  1.29           C  
ATOM   5718  CG  LYS A 355      29.655 -14.470   2.908  1.00  1.29           C  
ATOM   5719  CD  LYS A 355      30.439 -15.290   3.930  1.00  1.29           C  
ATOM   5720  CE  LYS A 355      30.855 -14.443   5.131  1.00  1.29           C  
ATOM   5721  NZ  LYS A 355      31.588 -15.248   6.149  1.00  1.29           N  
ATOM   5722  H   LYS A 355      26.891 -14.563   2.133  1.00  1.29           H  
ATOM   5723  HA  LYS A 355      28.927 -13.624   0.430  1.00  1.29           H  
ATOM   5724 1HB  LYS A 355      28.662 -16.174   2.074  1.00  1.29           H  
ATOM   5725 2HB  LYS A 355      30.149 -15.721   1.251  1.00  1.29           H  
ATOM   5726 1HG  LYS A 355      30.271 -13.635   2.571  1.00  1.29           H  
ATOM   5727 2HG  LYS A 355      28.762 -14.068   3.386  1.00  1.29           H  
ATOM   5728 1HD  LYS A 355      29.820 -16.122   4.277  1.00  1.29           H  
ATOM   5729 2HD  LYS A 355      31.333 -15.699   3.459  1.00  1.29           H  
ATOM   5730 1HE  LYS A 355      31.499 -13.633   4.790  1.00  1.29           H  
ATOM   5731 2HE  LYS A 355      29.964 -14.015   5.593  1.00  1.29           H  
ATOM   5732 1HZ  LYS A 355      31.848 -14.656   6.926  1.00  1.29           H  
ATOM   5733 2HZ  LYS A 355      30.995 -15.996   6.480  1.00  1.29           H  
ATOM   5734 3HZ  LYS A 355      32.421 -15.639   5.733  1.00  1.29           H  
ATOM   5735  N   GLY A 356      27.516 -16.346  -0.710  1.00  1.16           N  
ATOM   5736  CA  GLY A 356      27.412 -17.236  -1.850  1.00  1.16           C  
ATOM   5737  C   GLY A 356      26.319 -16.830  -2.828  1.00  1.16           C  
ATOM   5738  O   GLY A 356      25.918 -17.633  -3.664  1.00  1.16           O  
ATOM   5739  H   GLY A 356      26.872 -16.467   0.058  1.00  1.16           H  
ATOM   5740 1HA  GLY A 356      28.369 -17.267  -2.370  1.00  1.16           H  
ATOM   5741 2HA  GLY A 356      27.222 -18.245  -1.490  1.00  1.16           H  
ATOM   5742  N   VAL A 357      25.776 -15.623  -2.705  1.00  1.03           N  
ATOM   5743  CA  VAL A 357      24.666 -15.277  -3.585  1.00  1.03           C  
ATOM   5744  C   VAL A 357      25.098 -14.715  -4.931  1.00  1.03           C  
ATOM   5745  O   VAL A 357      25.841 -13.733  -5.012  1.00  1.03           O  
ATOM   5746  CB  VAL A 357      23.742 -14.279  -2.894  1.00  1.03           C  
ATOM   5747  CG1 VAL A 357      22.637 -13.861  -3.832  1.00  1.03           C  
ATOM   5748  CG2 VAL A 357      23.172 -14.920  -1.695  1.00  1.03           C  
ATOM   5749  H   VAL A 357      26.116 -14.943  -2.021  1.00  1.03           H  
ATOM   5750  HA  VAL A 357      24.089 -16.184  -3.774  1.00  1.03           H  
ATOM   5751  HB  VAL A 357      24.311 -13.393  -2.609  1.00  1.03           H  
ATOM   5752 1HG1 VAL A 357      21.974 -13.154  -3.339  1.00  1.03           H  
ATOM   5753 2HG1 VAL A 357      23.066 -13.399  -4.710  1.00  1.03           H  
ATOM   5754 3HG1 VAL A 357      22.081 -14.747  -4.118  1.00  1.03           H  
ATOM   5755 1HG2 VAL A 357      22.509 -14.225  -1.184  1.00  1.03           H  
ATOM   5756 2HG2 VAL A 357      22.627 -15.775  -2.023  1.00  1.03           H  
ATOM   5757 3HG2 VAL A 357      23.976 -15.226  -1.028  1.00  1.03           H  
ATOM   5758  N   PHE A 358      24.587 -15.325  -5.995  1.00  0.92           N  
ATOM   5759  CA  PHE A 358      24.879 -14.887  -7.342  1.00  0.92           C  
ATOM   5760  C   PHE A 358      23.653 -14.291  -8.000  1.00  0.92           C  
ATOM   5761  O   PHE A 358      22.737 -15.007  -8.405  1.00  0.92           O  
ATOM   5762  CB  PHE A 358      25.355 -16.056  -8.213  1.00  0.92           C  
ATOM   5763  CG  PHE A 358      26.623 -16.673  -7.790  1.00  0.92           C  
ATOM   5764  CD1 PHE A 358      26.629 -17.652  -6.816  1.00  0.92           C  
ATOM   5765  CD2 PHE A 358      27.816 -16.296  -8.365  1.00  0.92           C  
ATOM   5766  CE1 PHE A 358      27.809 -18.232  -6.418  1.00  0.92           C  
ATOM   5767  CE2 PHE A 358      28.999 -16.873  -7.971  1.00  0.92           C  
ATOM   5768  CZ  PHE A 358      28.995 -17.844  -6.992  1.00  0.92           C  
ATOM   5769  H   PHE A 358      23.988 -16.135  -5.862  1.00  0.92           H  
ATOM   5770  HA  PHE A 358      25.646 -14.124  -7.300  1.00  0.92           H  
ATOM   5771 1HB  PHE A 358      24.597 -16.829  -8.209  1.00  0.92           H  
ATOM   5772 2HB  PHE A 358      25.476 -15.713  -9.236  1.00  0.92           H  
ATOM   5773  HD1 PHE A 358      25.682 -17.958  -6.354  1.00  0.92           H  
ATOM   5774  HD2 PHE A 358      27.816 -15.534  -9.139  1.00  0.92           H  
ATOM   5775  HE1 PHE A 358      27.801 -18.990  -5.643  1.00  0.92           H  
ATOM   5776  HE2 PHE A 358      29.937 -16.564  -8.432  1.00  0.92           H  
ATOM   5777  HZ  PHE A 358      29.930 -18.303  -6.674  1.00  0.92           H  
ATOM   5778  N   ILE A 359      23.606 -12.978  -8.098  1.00  0.85           N  
ATOM   5779  CA  ILE A 359      22.460 -12.365  -8.741  1.00  0.85           C  
ATOM   5780  C   ILE A 359      22.854 -12.281 -10.188  1.00  0.85           C  
ATOM   5781  O   ILE A 359      23.889 -11.700 -10.501  1.00  0.85           O  
ATOM   5782  CB  ILE A 359      22.128 -10.987  -8.151  1.00  0.85           C  
ATOM   5783  CG1 ILE A 359      21.768 -11.137  -6.666  1.00  0.85           C  
ATOM   5784  CG2 ILE A 359      21.012 -10.312  -8.943  1.00  0.85           C  
ATOM   5785  CD1 ILE A 359      21.624  -9.845  -5.931  1.00  0.85           C  
ATOM   5786  H   ILE A 359      24.363 -12.411  -7.739  1.00  0.85           H  
ATOM   5787  HA  ILE A 359      21.594 -13.012  -8.656  1.00  0.85           H  
ATOM   5788  HB  ILE A 359      23.014 -10.363  -8.196  1.00  0.85           H  
ATOM   5789 1HG1 ILE A 359      20.839 -11.665  -6.578  1.00  0.85           H  
ATOM   5790 2HG1 ILE A 359      22.543 -11.714  -6.181  1.00  0.85           H  
ATOM   5791 1HG2 ILE A 359      20.808  -9.328  -8.519  1.00  0.85           H  
ATOM   5792 2HG2 ILE A 359      21.325 -10.200  -9.970  1.00  0.85           H  
ATOM   5793 3HG2 ILE A 359      20.111 -10.911  -8.909  1.00  0.85           H  
ATOM   5794 1HD1 ILE A 359      21.366 -10.056  -4.904  1.00  0.85           H  
ATOM   5795 2HD1 ILE A 359      22.562  -9.289  -5.970  1.00  0.85           H  
ATOM   5796 3HD1 ILE A 359      20.831  -9.251  -6.385  1.00  0.85           H  
ATOM   5797  N   GLY A 360      22.085 -12.877 -11.083  1.00  0.81           N  
ATOM   5798  CA  GLY A 360      22.544 -12.913 -12.461  1.00  0.81           C  
ATOM   5799  C   GLY A 360      22.834 -11.535 -13.050  1.00  0.81           C  
ATOM   5800  O   GLY A 360      23.832 -11.361 -13.745  1.00  0.81           O  
ATOM   5801  H   GLY A 360      21.209 -13.341 -10.827  1.00  0.81           H  
ATOM   5802 1HA  GLY A 360      23.448 -13.517 -12.514  1.00  0.81           H  
ATOM   5803 2HA  GLY A 360      21.803 -13.426 -13.058  1.00  0.81           H  
ATOM   5804  N   SER A 361      22.047 -10.523 -12.679  1.00  0.79           N  
ATOM   5805  CA  SER A 361      22.242  -9.171 -13.207  1.00  0.79           C  
ATOM   5806  C   SER A 361      23.530  -8.484 -12.723  1.00  0.79           C  
ATOM   5807  O   SER A 361      23.924  -7.454 -13.275  1.00  0.79           O  
ATOM   5808  CB  SER A 361      21.056  -8.286 -12.860  1.00  0.79           C  
ATOM   5809  OG  SER A 361      20.987  -8.029 -11.483  1.00  0.79           O  
ATOM   5810  H   SER A 361      21.269 -10.718 -12.070  1.00  0.79           H  
ATOM   5811  HA  SER A 361      22.294  -9.251 -14.297  1.00  0.79           H  
ATOM   5812 1HB  SER A 361      21.139  -7.346 -13.402  1.00  0.79           H  
ATOM   5813 2HB  SER A 361      20.135  -8.775 -13.190  1.00  0.79           H  
ATOM   5814  HG  SER A 361      21.848  -7.648 -11.236  1.00  0.79           H  
ATOM   5815  N   GLU A 362      24.155  -9.016 -11.666  1.00  0.79           N  
ATOM   5816  CA  GLU A 362      25.376  -8.441 -11.106  1.00  0.79           C  
ATOM   5817  C   GLU A 362      26.629  -9.206 -11.563  1.00  0.79           C  
ATOM   5818  O   GLU A 362      27.749  -8.861 -11.177  1.00  0.79           O  
ATOM   5819  CB  GLU A 362      25.316  -8.468  -9.574  1.00  0.79           C  
ATOM   5820  CG  GLU A 362      24.137  -7.707  -8.941  1.00  0.79           C  
ATOM   5821  CD  GLU A 362      24.157  -6.235  -9.170  1.00  0.79           C  
ATOM   5822  OE1 GLU A 362      25.200  -5.643  -9.063  1.00  0.79           O  
ATOM   5823  OE2 GLU A 362      23.107  -5.691  -9.432  1.00  0.79           O  
ATOM   5824  H   GLU A 362      23.813  -9.885 -11.261  1.00  0.79           H  
ATOM   5825  HA  GLU A 362      25.464  -7.409 -11.445  1.00  0.79           H  
ATOM   5826 1HB  GLU A 362      25.251  -9.508  -9.243  1.00  0.79           H  
ATOM   5827 2HB  GLU A 362      26.239  -8.057  -9.168  1.00  0.79           H  
ATOM   5828 1HG  GLU A 362      23.212  -8.106  -9.356  1.00  0.79           H  
ATOM   5829 2HG  GLU A 362      24.128  -7.902  -7.869  1.00  0.79           H  
ATOM   5830  N   MET A 363      26.430 -10.271 -12.340  1.00  0.78           N  
ATOM   5831  CA  MET A 363      27.510 -11.152 -12.765  1.00  0.78           C  
ATOM   5832  C   MET A 363      27.803 -11.029 -14.260  1.00  0.78           C  
ATOM   5833  O   MET A 363      26.885 -10.817 -15.054  1.00  0.78           O  
ATOM   5834  CB  MET A 363      27.110 -12.574 -12.384  1.00  0.78           C  
ATOM   5835  CG  MET A 363      27.001 -12.817 -10.880  1.00  0.78           C  
ATOM   5836  SD  MET A 363      28.607 -12.752 -10.078  1.00  0.78           S  
ATOM   5837  CE  MET A 363      28.153 -12.551  -8.363  1.00  0.78           C  
ATOM   5838  H   MET A 363      25.489 -10.498 -12.661  1.00  0.78           H  
ATOM   5839  HA  MET A 363      28.417 -10.879 -12.227  1.00  0.78           H  
ATOM   5840 1HB  MET A 363      26.123 -12.781 -12.805  1.00  0.78           H  
ATOM   5841 2HB  MET A 363      27.787 -13.285 -12.813  1.00  0.78           H  
ATOM   5842 1HG  MET A 363      26.361 -12.061 -10.433  1.00  0.78           H  
ATOM   5843 2HG  MET A 363      26.553 -13.793 -10.699  1.00  0.78           H  
ATOM   5844 1HE  MET A 363      29.055 -12.488  -7.754  1.00  0.78           H  
ATOM   5845 2HE  MET A 363      27.570 -11.635  -8.245  1.00  0.78           H  
ATOM   5846 3HE  MET A 363      27.572 -13.390  -8.043  1.00  0.78           H  
ATOM   5847  N   SER A 364      29.067 -11.157 -14.683  1.00  0.76           N  
ATOM   5848  CA  SER A 364      29.271 -11.123 -16.124  1.00  0.76           C  
ATOM   5849  C   SER A 364      28.796 -12.489 -16.606  1.00  0.76           C  
ATOM   5850  O   SER A 364      28.773 -13.413 -15.791  1.00  0.76           O  
ATOM   5851  CB  SER A 364      30.734 -10.861 -16.461  1.00  0.76           C  
ATOM   5852  OG  SER A 364      31.535 -11.935 -16.092  1.00  0.76           O  
ATOM   5853  H   SER A 364      29.863 -11.336 -14.051  1.00  0.76           H  
ATOM   5854  HA  SER A 364      28.660 -10.330 -16.548  1.00  0.76           H  
ATOM   5855 1HB  SER A 364      30.854 -10.664 -17.514  1.00  0.76           H  
ATOM   5856 2HB  SER A 364      31.068  -9.972 -15.929  1.00  0.76           H  
ATOM   5857  HG  SER A 364      31.598 -11.898 -15.105  1.00  0.76           H  
ATOM   5858  N   PRO A 365      28.461 -12.701 -17.889  1.00  0.74           N  
ATOM   5859  CA  PRO A 365      28.093 -14.001 -18.426  1.00  0.74           C  
ATOM   5860  C   PRO A 365      29.123 -15.070 -18.056  1.00  0.74           C  
ATOM   5861  O   PRO A 365      28.779 -16.229 -17.815  1.00  0.74           O  
ATOM   5862  CB  PRO A 365      28.103 -13.725 -19.931  1.00  0.74           C  
ATOM   5863  CG  PRO A 365      27.731 -12.255 -20.042  1.00  0.74           C  
ATOM   5864  CD  PRO A 365      28.426 -11.598 -18.869  1.00  0.74           C  
ATOM   5865  HA  PRO A 365      27.092 -14.276 -18.069  1.00  0.74           H  
ATOM   5866 1HB  PRO A 365      29.096 -13.949 -20.349  1.00  0.74           H  
ATOM   5867 2HB  PRO A 365      27.388 -14.388 -20.438  1.00  0.74           H  
ATOM   5868 1HG  PRO A 365      28.071 -11.856 -21.010  1.00  0.74           H  
ATOM   5869 2HG  PRO A 365      26.655 -12.122 -20.012  1.00  0.74           H  
ATOM   5870 1HD  PRO A 365      29.432 -11.288 -19.161  1.00  0.74           H  
ATOM   5871 2HD  PRO A 365      27.807 -10.764 -18.514  1.00  0.74           H  
ATOM   5872  N   ALA A 366      30.395 -14.667 -17.990  1.00  0.71           N  
ATOM   5873  CA  ALA A 366      31.494 -15.549 -17.627  1.00  0.71           C  
ATOM   5874  C   ALA A 366      31.381 -16.052 -16.190  1.00  0.71           C  
ATOM   5875  O   ALA A 366      31.757 -17.190 -15.885  1.00  0.71           O  
ATOM   5876  CB  ALA A 366      32.814 -14.823 -17.808  1.00  0.71           C  
ATOM   5877  H   ALA A 366      30.620 -13.706 -18.196  1.00  0.71           H  
ATOM   5878  HA  ALA A 366      31.464 -16.414 -18.289  1.00  0.71           H  
ATOM   5879 1HB  ALA A 366      33.635 -15.495 -17.565  1.00  0.71           H  
ATOM   5880 2HB  ALA A 366      32.908 -14.491 -18.841  1.00  0.71           H  
ATOM   5881 3HB  ALA A 366      32.843 -13.961 -17.143  1.00  0.71           H  
ATOM   5882  N   ASP A 367      30.860 -15.207 -15.297  1.00  0.70           N  
ATOM   5883  CA  ASP A 367      30.808 -15.553 -13.888  1.00  0.70           C  
ATOM   5884  C   ASP A 367      29.548 -16.349 -13.661  1.00  0.70           C  
ATOM   5885  O   ASP A 367      29.512 -17.264 -12.838  1.00  0.70           O  
ATOM   5886  CB  ASP A 367      30.722 -14.300 -13.012  1.00  0.70           C  
ATOM   5887  CG  ASP A 367      31.881 -13.336 -13.098  1.00  0.70           C  
ATOM   5888  OD1 ASP A 367      33.009 -13.720 -12.884  1.00  0.70           O  
ATOM   5889  OD2 ASP A 367      31.598 -12.156 -13.380  1.00  0.70           O  
ATOM   5890  H   ASP A 367      30.479 -14.317 -15.599  1.00  0.70           H  
ATOM   5891  HA  ASP A 367      31.677 -16.154 -13.622  1.00  0.70           H  
ATOM   5892 1HB  ASP A 367      29.847 -13.756 -13.306  1.00  0.70           H  
ATOM   5893 2HB  ASP A 367      30.586 -14.593 -11.972  1.00  0.70           H  
ATOM   5894  N   TRP A 368      28.496 -16.006 -14.407  1.00  0.69           N  
ATOM   5895  CA  TRP A 368      27.242 -16.719 -14.259  1.00  0.69           C  
ATOM   5896  C   TRP A 368      27.459 -18.141 -14.740  1.00  0.69           C  
ATOM   5897  O   TRP A 368      27.123 -19.095 -14.047  1.00  0.69           O  
ATOM   5898  CB  TRP A 368      26.132 -16.009 -15.031  1.00  0.69           C  
ATOM   5899  CG  TRP A 368      24.711 -16.571 -14.851  1.00  0.69           C  
ATOM   5900  CD1 TRP A 368      23.887 -17.085 -15.816  1.00  0.69           C  
ATOM   5901  CD2 TRP A 368      23.953 -16.650 -13.606  1.00  0.69           C  
ATOM   5902  NE1 TRP A 368      22.660 -17.428 -15.259  1.00  0.69           N  
ATOM   5903  CE2 TRP A 368      22.691 -17.173 -13.921  1.00  0.69           C  
ATOM   5904  CE3 TRP A 368      24.231 -16.310 -12.276  1.00  0.69           C  
ATOM   5905  CZ2 TRP A 368      21.712 -17.347 -12.962  1.00  0.69           C  
ATOM   5906  CZ3 TRP A 368      23.240 -16.507 -11.323  1.00  0.69           C  
ATOM   5907  CH2 TRP A 368      22.016 -17.004 -11.657  1.00  0.69           C  
ATOM   5908  H   TRP A 368      28.576 -15.229 -15.064  1.00  0.69           H  
ATOM   5909  HA  TRP A 368      26.970 -16.743 -13.204  1.00  0.69           H  
ATOM   5910 1HB  TRP A 368      26.119 -14.954 -14.744  1.00  0.69           H  
ATOM   5911 2HB  TRP A 368      26.371 -16.038 -16.096  1.00  0.69           H  
ATOM   5912  HD1 TRP A 368      24.141 -17.176 -16.871  1.00  0.69           H  
ATOM   5913  HE1 TRP A 368      21.831 -17.809 -15.746  1.00  0.69           H  
ATOM   5914  HE3 TRP A 368      25.202 -15.897 -11.996  1.00  0.69           H  
ATOM   5915  HZ2 TRP A 368      20.732 -17.729 -13.212  1.00  0.69           H  
ATOM   5916  HZ3 TRP A 368      23.454 -16.245 -10.307  1.00  0.69           H  
ATOM   5917  HH2 TRP A 368      21.262 -17.130 -10.878  1.00  0.69           H  
ATOM   5918  N   ASP A 369      28.104 -18.297 -15.897  1.00  0.69           N  
ATOM   5919  CA  ASP A 369      28.352 -19.623 -16.426  1.00  0.69           C  
ATOM   5920  C   ASP A 369      29.230 -20.423 -15.471  1.00  0.69           C  
ATOM   5921  O   ASP A 369      28.914 -21.578 -15.168  1.00  0.69           O  
ATOM   5922  CB  ASP A 369      29.011 -19.545 -17.804  1.00  0.69           C  
ATOM   5923  CG  ASP A 369      29.154 -20.909 -18.498  1.00  0.69           C  
ATOM   5924  OD1 ASP A 369      28.140 -21.505 -18.847  1.00  0.69           O  
ATOM   5925  OD2 ASP A 369      30.262 -21.356 -18.675  1.00  0.69           O  
ATOM   5926  H   ASP A 369      28.393 -17.487 -16.446  1.00  0.69           H  
ATOM   5927  HA  ASP A 369      27.397 -20.138 -16.527  1.00  0.69           H  
ATOM   5928 1HB  ASP A 369      28.427 -18.880 -18.444  1.00  0.69           H  
ATOM   5929 2HB  ASP A 369      30.003 -19.094 -17.702  1.00  0.69           H  
ATOM   5930  N   ALA A 370      30.335 -19.830 -14.989  1.00  0.69           N  
ATOM   5931  CA  ALA A 370      31.199 -20.558 -14.073  1.00  0.69           C  
ATOM   5932  C   ALA A 370      30.456 -20.959 -12.805  1.00  0.69           C  
ATOM   5933  O   ALA A 370      30.612 -22.085 -12.316  1.00  0.69           O  
ATOM   5934  CB  ALA A 370      32.392 -19.704 -13.703  1.00  0.69           C  
ATOM   5935  H   ALA A 370      30.596 -18.882 -15.265  1.00  0.69           H  
ATOM   5936  HA  ALA A 370      31.539 -21.463 -14.575  1.00  0.69           H  
ATOM   5937 1HB  ALA A 370      33.047 -20.258 -13.036  1.00  0.69           H  
ATOM   5938 2HB  ALA A 370      32.935 -19.431 -14.608  1.00  0.69           H  
ATOM   5939 3HB  ALA A 370      32.043 -18.797 -13.204  1.00  0.69           H  
ATOM   5940  N   ALA A 371      29.619 -20.057 -12.285  1.00  0.70           N  
ATOM   5941  CA  ALA A 371      28.858 -20.348 -11.088  1.00  0.70           C  
ATOM   5942  C   ALA A 371      27.924 -21.516 -11.335  1.00  0.70           C  
ATOM   5943  O   ALA A 371      27.779 -22.394 -10.483  1.00  0.70           O  
ATOM   5944  CB  ALA A 371      28.073 -19.121 -10.658  1.00  0.70           C  
ATOM   5945  H   ALA A 371      29.520 -19.135 -12.708  1.00  0.70           H  
ATOM   5946  HA  ALA A 371      29.556 -20.623 -10.299  1.00  0.70           H  
ATOM   5947 1HB  ALA A 371      27.533 -19.330  -9.747  1.00  0.70           H  
ATOM   5948 2HB  ALA A 371      28.765 -18.304 -10.488  1.00  0.70           H  
ATOM   5949 3HB  ALA A 371      27.373 -18.843 -11.444  1.00  0.70           H  
ATOM   5950  N   LEU A 372      27.314 -21.551 -12.518  1.00  0.71           N  
ATOM   5951  CA  LEU A 372      26.403 -22.625 -12.856  1.00  0.71           C  
ATOM   5952  C   LEU A 372      27.145 -23.940 -13.000  1.00  0.71           C  
ATOM   5953  O   LEU A 372      26.650 -24.991 -12.590  1.00  0.71           O  
ATOM   5954  CB  LEU A 372      25.635 -22.269 -14.121  1.00  0.71           C  
ATOM   5955  CG  LEU A 372      24.683 -21.130 -13.909  1.00  0.71           C  
ATOM   5956  CD1 LEU A 372      24.079 -20.740 -15.203  1.00  0.71           C  
ATOM   5957  CD2 LEU A 372      23.684 -21.532 -12.910  1.00  0.71           C  
ATOM   5958  H   LEU A 372      27.459 -20.792 -13.186  1.00  0.71           H  
ATOM   5959  HA  LEU A 372      25.684 -22.719 -12.050  1.00  0.71           H  
ATOM   5960 1HB  LEU A 372      26.345 -21.975 -14.893  1.00  0.71           H  
ATOM   5961 2HB  LEU A 372      25.077 -23.137 -14.462  1.00  0.71           H  
ATOM   5962  HG  LEU A 372      25.213 -20.287 -13.514  1.00  0.71           H  
ATOM   5963 1HD1 LEU A 372      23.410 -19.927 -15.050  1.00  0.71           H  
ATOM   5964 2HD1 LEU A 372      24.870 -20.439 -15.888  1.00  0.71           H  
ATOM   5965 3HD1 LEU A 372      23.535 -21.584 -15.609  1.00  0.71           H  
ATOM   5966 1HD2 LEU A 372      23.029 -20.693 -12.721  1.00  0.71           H  
ATOM   5967 2HD2 LEU A 372      23.115 -22.387 -13.270  1.00  0.71           H  
ATOM   5968 3HD2 LEU A 372      24.200 -21.798 -12.009  1.00  0.71           H  
ATOM   5969  N   ALA A 373      28.353 -23.892 -13.553  1.00  0.73           N  
ATOM   5970  CA  ALA A 373      29.134 -25.106 -13.692  1.00  0.73           C  
ATOM   5971  C   ALA A 373      29.389 -25.714 -12.317  1.00  0.73           C  
ATOM   5972  O   ALA A 373      29.315 -26.931 -12.138  1.00  0.73           O  
ATOM   5973  CB  ALA A 373      30.438 -24.804 -14.395  1.00  0.73           C  
ATOM   5974  H   ALA A 373      28.719 -23.005 -13.903  1.00  0.73           H  
ATOM   5975  HA  ALA A 373      28.559 -25.819 -14.282  1.00  0.73           H  
ATOM   5976 1HB  ALA A 373      31.009 -25.721 -14.508  1.00  0.73           H  
ATOM   5977 2HB  ALA A 373      30.229 -24.374 -15.377  1.00  0.73           H  
ATOM   5978 3HB  ALA A 373      31.007 -24.092 -13.806  1.00  0.73           H  
ATOM   5979  N   GLU A 374      29.648 -24.852 -11.328  1.00  0.75           N  
ATOM   5980  CA  GLU A 374      29.871 -25.318  -9.966  1.00  0.75           C  
ATOM   5981  C   GLU A 374      28.554 -25.809  -9.374  1.00  0.75           C  
ATOM   5982  O   GLU A 374      28.504 -26.837  -8.693  1.00  0.75           O  
ATOM   5983  CB  GLU A 374      30.464 -24.196  -9.108  1.00  0.75           C  
ATOM   5984  CG  GLU A 374      30.850 -24.586  -7.664  1.00  0.75           C  
ATOM   5985  CD  GLU A 374      31.984 -25.624  -7.550  1.00  0.75           C  
ATOM   5986  OE1 GLU A 374      32.682 -25.879  -8.520  1.00  0.75           O  
ATOM   5987  OE2 GLU A 374      32.158 -26.137  -6.467  1.00  0.75           O  
ATOM   5988  H   GLU A 374      29.720 -23.854 -11.543  1.00  0.75           H  
ATOM   5989  HA  GLU A 374      30.566 -26.153  -9.990  1.00  0.75           H  
ATOM   5990 1HB  GLU A 374      31.351 -23.799  -9.600  1.00  0.75           H  
ATOM   5991 2HB  GLU A 374      29.743 -23.379  -9.042  1.00  0.75           H  
ATOM   5992 1HG  GLU A 374      31.146 -23.684  -7.131  1.00  0.75           H  
ATOM   5993 2HG  GLU A 374      29.960 -24.981  -7.172  1.00  0.75           H  
ATOM   5994  N   ALA A 375      27.472 -25.090  -9.654  1.00  0.78           N  
ATOM   5995  CA  ALA A 375      26.157 -25.431  -9.140  1.00  0.78           C  
ATOM   5996  C   ALA A 375      25.674 -26.791  -9.589  1.00  0.78           C  
ATOM   5997  O   ALA A 375      24.923 -27.444  -8.876  1.00  0.78           O  
ATOM   5998  CB  ALA A 375      25.162 -24.383  -9.521  1.00  0.78           C  
ATOM   5999  H   ALA A 375      27.573 -24.241 -10.207  1.00  0.78           H  
ATOM   6000  HA  ALA A 375      26.246 -25.477  -8.078  1.00  0.78           H  
ATOM   6001 1HB  ALA A 375      24.201 -24.621  -9.084  1.00  0.78           H  
ATOM   6002 2HB  ALA A 375      25.515 -23.428  -9.148  1.00  0.78           H  
ATOM   6003 3HB  ALA A 375      25.070 -24.351 -10.593  1.00  0.78           H  
ATOM   6004  N   LEU A 376      26.107 -27.236 -10.756  1.00  0.81           N  
ATOM   6005  CA  LEU A 376      25.694 -28.541 -11.239  1.00  0.81           C  
ATOM   6006  C   LEU A 376      26.547 -29.679 -10.644  1.00  0.81           C  
ATOM   6007  O   LEU A 376      26.319 -30.853 -10.947  1.00  0.81           O  
ATOM   6008  CB  LEU A 376      25.724 -28.553 -12.766  1.00  0.81           C  
ATOM   6009  CG  LEU A 376      24.693 -27.601 -13.425  1.00  0.81           C  
ATOM   6010  CD1 LEU A 376      24.882 -27.595 -14.919  1.00  0.81           C  
ATOM   6011  CD2 LEU A 376      23.308 -28.052 -13.063  1.00  0.81           C  
ATOM   6012  H   LEU A 376      26.692 -26.632 -11.337  1.00  0.81           H  
ATOM   6013  HA  LEU A 376      24.664 -28.702 -10.926  1.00  0.81           H  
ATOM   6014 1HB  LEU A 376      26.721 -28.239 -13.090  1.00  0.81           H  
ATOM   6015 2HB  LEU A 376      25.539 -29.566 -13.124  1.00  0.81           H  
ATOM   6016  HG  LEU A 376      24.845 -26.592 -13.055  1.00  0.81           H  
ATOM   6017 1HD1 LEU A 376      24.159 -26.922 -15.373  1.00  0.81           H  
ATOM   6018 2HD1 LEU A 376      25.892 -27.257 -15.152  1.00  0.81           H  
ATOM   6019 3HD1 LEU A 376      24.734 -28.606 -15.310  1.00  0.81           H  
ATOM   6020 1HD2 LEU A 376      22.569 -27.384 -13.506  1.00  0.81           H  
ATOM   6021 2HD2 LEU A 376      23.153 -29.055 -13.431  1.00  0.81           H  
ATOM   6022 3HD2 LEU A 376      23.211 -28.043 -11.985  1.00  0.81           H  
ATOM   6023  N   ARG A 377      27.530 -29.326  -9.802  1.00  0.83           N  
ATOM   6024  CA  ARG A 377      28.388 -30.286  -9.113  1.00  0.83           C  
ATOM   6025  C   ARG A 377      28.123 -30.263  -7.593  1.00  0.83           C  
ATOM   6026  O   ARG A 377      28.214 -31.295  -6.920  1.00  0.83           O  
ATOM   6027  CB  ARG A 377      29.858 -29.968  -9.362  1.00  0.83           C  
ATOM   6028  CG  ARG A 377      30.366 -30.227 -10.787  1.00  0.83           C  
ATOM   6029  CD  ARG A 377      31.865 -30.130 -10.848  1.00  0.83           C  
ATOM   6030  NE  ARG A 377      32.355 -28.756 -10.675  1.00  0.83           N  
ATOM   6031  CZ  ARG A 377      32.618 -27.898 -11.689  1.00  0.83           C  
ATOM   6032  NH1 ARG A 377      32.478 -28.290 -12.941  1.00  0.83           N  
ATOM   6033  NH2 ARG A 377      33.036 -26.672 -11.411  1.00  0.83           N  
ATOM   6034  H   ARG A 377      27.688 -28.345  -9.605  1.00  0.83           H  
ATOM   6035  HA  ARG A 377      28.172 -31.284  -9.490  1.00  0.83           H  
ATOM   6036 1HB  ARG A 377      30.038 -28.913  -9.143  1.00  0.83           H  
ATOM   6037 2HB  ARG A 377      30.475 -30.548  -8.679  1.00  0.83           H  
ATOM   6038 1HG  ARG A 377      30.060 -31.221 -11.111  1.00  0.83           H  
ATOM   6039 2HG  ARG A 377      29.943 -29.475 -11.459  1.00  0.83           H  
ATOM   6040 1HD  ARG A 377      32.298 -30.744 -10.060  1.00  0.83           H  
ATOM   6041 2HD  ARG A 377      32.207 -30.492 -11.816  1.00  0.83           H  
ATOM   6042  HE  ARG A 377      32.480 -28.406  -9.725  1.00  0.83           H  
ATOM   6043 1HH1 ARG A 377      32.162 -29.227 -13.141  1.00  0.83           H  
ATOM   6044 2HH1 ARG A 377      32.703 -27.665 -13.699  1.00  0.83           H  
ATOM   6045 1HH2 ARG A 377      33.131 -26.383 -10.425  1.00  0.83           H  
ATOM   6046 2HH2 ARG A 377      33.254 -26.023 -12.148  1.00  0.83           H  
ATOM   6047  N   SER A 378      27.787 -29.077  -7.074  1.00  0.83           N  
ATOM   6048  CA  SER A 378      27.525 -28.821  -5.654  1.00  0.83           C  
ATOM   6049  C   SER A 378      26.022 -28.686  -5.395  1.00  0.83           C  
ATOM   6050  O   SER A 378      25.214 -29.124  -6.211  1.00  0.83           O  
ATOM   6051  CB  SER A 378      28.256 -27.566  -5.204  1.00  0.83           C  
ATOM   6052  OG  SER A 378      28.176 -27.395  -3.809  1.00  0.83           O  
ATOM   6053  H   SER A 378      27.757 -28.279  -7.703  1.00  0.83           H  
ATOM   6054  HA  SER A 378      27.896 -29.666  -5.074  1.00  0.83           H  
ATOM   6055 1HB  SER A 378      29.304 -27.622  -5.513  1.00  0.83           H  
ATOM   6056 2HB  SER A 378      27.821 -26.721  -5.706  1.00  0.83           H  
ATOM   6057  HG  SER A 378      28.738 -26.636  -3.610  1.00  0.83           H  
ATOM   6058  N   SER A 379      25.645 -28.135  -4.236  1.00  0.81           N  
ATOM   6059  CA  SER A 379      24.222 -28.000  -3.916  1.00  0.81           C  
ATOM   6060  C   SER A 379      23.733 -26.557  -3.702  1.00  0.81           C  
ATOM   6061  O   SER A 379      23.947 -25.938  -2.647  1.00  0.81           O  
ATOM   6062  CB  SER A 379      23.895 -28.850  -2.721  1.00  0.81           C  
ATOM   6063  OG  SER A 379      24.071 -30.230  -3.027  1.00  0.81           O  
ATOM   6064  H   SER A 379      26.374 -27.804  -3.619  1.00  0.81           H  
ATOM   6065  HA  SER A 379      23.653 -28.397  -4.757  1.00  0.81           H  
ATOM   6066 1HB  SER A 379      24.517 -28.575  -1.874  1.00  0.81           H  
ATOM   6067 2HB  SER A 379      22.876 -28.654  -2.448  1.00  0.81           H  
ATOM   6068  HG  SER A 379      23.371 -30.734  -2.526  1.00  0.81           H  
ATOM   6069  N   TYR A 380      23.067 -26.069  -4.752  1.00  0.78           N  
ATOM   6070  CA  TYR A 380      22.496 -24.731  -4.936  1.00  0.78           C  
ATOM   6071  C   TYR A 380      21.045 -24.759  -5.360  1.00  0.78           C  
ATOM   6072  O   TYR A 380      20.587 -25.729  -5.965  1.00  0.78           O  
ATOM   6073  CB  TYR A 380      23.236 -23.976  -6.023  1.00  0.78           C  
ATOM   6074  CG  TYR A 380      24.638 -23.522  -5.800  1.00  0.78           C  
ATOM   6075  CD1 TYR A 380      25.695 -24.374  -5.859  1.00  0.78           C  
ATOM   6076  CD2 TYR A 380      24.859 -22.192  -5.696  1.00  0.78           C  
ATOM   6077  CE1 TYR A 380      26.985 -23.877  -5.783  1.00  0.78           C  
ATOM   6078  CE2 TYR A 380      26.114 -21.690  -5.640  1.00  0.78           C  
ATOM   6079  CZ  TYR A 380      27.184 -22.526  -5.678  1.00  0.78           C  
ATOM   6080  OH  TYR A 380      28.461 -22.023  -5.617  1.00  0.78           O  
ATOM   6081  H   TYR A 380      22.965 -26.708  -5.533  1.00  0.78           H  
ATOM   6082  HA  TYR A 380      22.534 -24.195  -3.997  1.00  0.78           H  
ATOM   6083 1HB  TYR A 380      23.238 -24.597  -6.916  1.00  0.78           H  
ATOM   6084 2HB  TYR A 380      22.651 -23.091  -6.275  1.00  0.78           H  
ATOM   6085  HD1 TYR A 380      25.524 -25.447  -5.971  1.00  0.78           H  
ATOM   6086  HD2 TYR A 380      24.022 -21.528  -5.668  1.00  0.78           H  
ATOM   6087  HE1 TYR A 380      27.840 -24.540  -5.829  1.00  0.78           H  
ATOM   6088  HE2 TYR A 380      26.257 -20.619  -5.564  1.00  0.78           H  
ATOM   6089  HH  TYR A 380      28.428 -21.066  -5.645  1.00  0.78           H  
ATOM   6090  N   VAL A 381      20.367 -23.663  -5.071  1.00  0.75           N  
ATOM   6091  CA  VAL A 381      18.989 -23.374  -5.437  1.00  0.75           C  
ATOM   6092  C   VAL A 381      18.844 -22.094  -6.259  1.00  0.75           C  
ATOM   6093  O   VAL A 381      19.487 -21.079  -5.970  1.00  0.75           O  
ATOM   6094  CB  VAL A 381      18.147 -23.272  -4.163  1.00  0.75           C  
ATOM   6095  CG1 VAL A 381      16.810 -22.845  -4.452  1.00  0.75           C  
ATOM   6096  CG2 VAL A 381      18.042 -24.610  -3.524  1.00  0.75           C  
ATOM   6097  H   VAL A 381      20.857 -22.950  -4.537  1.00  0.75           H  
ATOM   6098  HA  VAL A 381      18.619 -24.196  -6.035  1.00  0.75           H  
ATOM   6099  HB  VAL A 381      18.623 -22.569  -3.490  1.00  0.75           H  
ATOM   6100 1HG1 VAL A 381      16.274 -22.808  -3.520  1.00  0.75           H  
ATOM   6101 2HG1 VAL A 381      16.826 -21.859  -4.910  1.00  0.75           H  
ATOM   6102 3HG1 VAL A 381      16.333 -23.545  -5.116  1.00  0.75           H  
ATOM   6103 1HG2 VAL A 381      17.468 -24.518  -2.615  1.00  0.75           H  
ATOM   6104 2HG2 VAL A 381      17.549 -25.293  -4.191  1.00  0.75           H  
ATOM   6105 3HG2 VAL A 381      19.024 -24.976  -3.304  1.00  0.75           H  
ATOM   6106  N   VAL A 382      18.028 -22.145  -7.308  1.00  0.74           N  
ATOM   6107  CA  VAL A 382      17.789 -20.955  -8.107  1.00  0.74           C  
ATOM   6108  C   VAL A 382      16.424 -20.412  -7.761  1.00  0.74           C  
ATOM   6109  O   VAL A 382      15.469 -21.170  -7.575  1.00  0.74           O  
ATOM   6110  CB  VAL A 382      17.861 -21.231  -9.619  1.00  0.74           C  
ATOM   6111  CG1 VAL A 382      16.775 -22.222 -10.048  1.00  0.74           C  
ATOM   6112  CG2 VAL A 382      17.744 -19.894 -10.375  1.00  0.74           C  
ATOM   6113  H   VAL A 382      17.540 -23.009  -7.516  1.00  0.74           H  
ATOM   6114  HA  VAL A 382      18.533 -20.204  -7.862  1.00  0.74           H  
ATOM   6115  HB  VAL A 382      18.821 -21.669  -9.846  1.00  0.74           H  
ATOM   6116 1HG1 VAL A 382      16.852 -22.415 -11.118  1.00  0.74           H  
ATOM   6117 2HG1 VAL A 382      16.905 -23.152  -9.506  1.00  0.74           H  
ATOM   6118 3HG1 VAL A 382      15.794 -21.806  -9.826  1.00  0.74           H  
ATOM   6119 1HG2 VAL A 382      17.832 -20.061 -11.414  1.00  0.74           H  
ATOM   6120 2HG2 VAL A 382      16.788 -19.428 -10.183  1.00  0.74           H  
ATOM   6121 3HG2 VAL A 382      18.545 -19.224 -10.051  1.00  0.74           H  
ATOM   6122  N   GLN A 383      16.328 -19.095  -7.686  1.00  0.75           N  
ATOM   6123  CA  GLN A 383      15.077 -18.459  -7.346  1.00  0.75           C  
ATOM   6124  C   GLN A 383      14.786 -17.223  -8.179  1.00  0.75           C  
ATOM   6125  O   GLN A 383      15.689 -16.445  -8.514  1.00  0.75           O  
ATOM   6126  CB  GLN A 383      15.078 -18.101  -5.858  1.00  0.75           C  
ATOM   6127  CG  GLN A 383      13.784 -17.513  -5.379  1.00  0.75           C  
ATOM   6128  CD  GLN A 383      13.725 -17.324  -3.911  1.00  0.75           C  
ATOM   6129  OE1 GLN A 383      14.705 -16.833  -3.337  1.00  0.75           O  
ATOM   6130  NE2 GLN A 383      12.609 -17.713  -3.274  1.00  0.75           N  
ATOM   6131  H   GLN A 383      17.164 -18.531  -7.822  1.00  0.75           H  
ATOM   6132  HA  GLN A 383      14.288 -19.171  -7.531  1.00  0.75           H  
ATOM   6133 1HB  GLN A 383      15.274 -18.995  -5.271  1.00  0.75           H  
ATOM   6134 2HB  GLN A 383      15.876 -17.386  -5.659  1.00  0.75           H  
ATOM   6135 1HG  GLN A 383      13.683 -16.546  -5.824  1.00  0.75           H  
ATOM   6136 2HG  GLN A 383      12.963 -18.154  -5.685  1.00  0.75           H  
ATOM   6137 1HE2 GLN A 383      12.530 -17.621  -2.280  1.00  0.75           H  
ATOM   6138 2HE2 GLN A 383      11.837 -18.135  -3.813  1.00  0.75           H  
ATOM   6139  N   ASP A 384      13.518 -17.036  -8.543  1.00  0.78           N  
ATOM   6140  CA  ASP A 384      13.185 -15.807  -9.257  1.00  0.78           C  
ATOM   6141  C   ASP A 384      13.675 -14.635  -8.397  1.00  0.78           C  
ATOM   6142  O   ASP A 384      13.424 -14.587  -7.196  1.00  0.78           O  
ATOM   6143  CB  ASP A 384      11.692 -15.736  -9.586  1.00  0.78           C  
ATOM   6144  CG  ASP A 384      11.240 -16.741 -10.727  1.00  0.78           C  
ATOM   6145  OD1 ASP A 384      12.074 -17.347 -11.350  1.00  0.78           O  
ATOM   6146  OD2 ASP A 384      10.044 -16.892 -10.938  1.00  0.78           O  
ATOM   6147  H   ASP A 384      12.814 -17.737  -8.288  1.00  0.78           H  
ATOM   6148  HA  ASP A 384      13.725 -15.771 -10.188  1.00  0.78           H  
ATOM   6149 1HB  ASP A 384      11.123 -15.967  -8.693  1.00  0.78           H  
ATOM   6150 2HB  ASP A 384      11.437 -14.722  -9.888  1.00  0.78           H  
ATOM   6151  N   LYS A 385      14.372 -13.698  -9.031  1.00  0.83           N  
ATOM   6152  CA  LYS A 385      15.029 -12.566  -8.378  1.00  0.83           C  
ATOM   6153  C   LYS A 385      14.219 -11.675  -7.463  1.00  0.83           C  
ATOM   6154  O   LYS A 385      14.688 -11.389  -6.361  1.00  0.83           O  
ATOM   6155  CB  LYS A 385      15.664 -11.688  -9.454  1.00  0.83           C  
ATOM   6156  CG  LYS A 385      16.404 -10.461  -8.969  1.00  0.83           C  
ATOM   6157  CD  LYS A 385      16.885  -9.678 -10.167  1.00  0.83           C  
ATOM   6158  CE  LYS A 385      15.692  -9.033 -10.861  1.00  0.83           C  
ATOM   6159  NZ  LYS A 385      16.075  -8.281 -12.072  1.00  0.83           N  
ATOM   6160  H   LYS A 385      14.512 -13.802 -10.030  1.00  0.83           H  
ATOM   6161  HA  LYS A 385      15.807 -12.985  -7.755  1.00  0.83           H  
ATOM   6162 1HB  LYS A 385      16.388 -12.280 -10.003  1.00  0.83           H  
ATOM   6163 2HB  LYS A 385      14.901 -11.367 -10.163  1.00  0.83           H  
ATOM   6164 1HG  LYS A 385      15.736  -9.836  -8.371  1.00  0.83           H  
ATOM   6165 2HG  LYS A 385      17.257 -10.748  -8.359  1.00  0.83           H  
ATOM   6166 1HD  LYS A 385      17.584  -8.902  -9.852  1.00  0.83           H  
ATOM   6167 2HD  LYS A 385      17.391 -10.344 -10.874  1.00  0.83           H  
ATOM   6168 1HE  LYS A 385      14.982  -9.807 -11.144  1.00  0.83           H  
ATOM   6169 2HE  LYS A 385      15.206  -8.347 -10.163  1.00  0.83           H  
ATOM   6170 1HZ  LYS A 385      15.207  -7.875 -12.466  1.00  0.83           H  
ATOM   6171 2HZ  LYS A 385      16.715  -7.544 -11.839  1.00  0.83           H  
ATOM   6172 3HZ  LYS A 385      16.519  -8.937 -12.749  1.00  0.83           H  
ATOM   6173  N   VAL A 386      13.045 -11.226  -7.932  1.00  0.89           N  
ATOM   6174  CA  VAL A 386      12.161 -10.267  -7.249  1.00  0.89           C  
ATOM   6175  C   VAL A 386      12.643  -8.837  -7.501  1.00  0.89           C  
ATOM   6176  O   VAL A 386      13.747  -8.476  -7.097  1.00  0.89           O  
ATOM   6177  CB  VAL A 386      12.065 -10.496  -5.710  1.00  0.89           C  
ATOM   6178  CG1 VAL A 386      11.214  -9.463  -5.118  1.00  0.89           C  
ATOM   6179  CG2 VAL A 386      11.493 -11.830  -5.415  1.00  0.89           C  
ATOM   6180  H   VAL A 386      12.756 -11.565  -8.837  1.00  0.89           H  
ATOM   6181  HA  VAL A 386      11.158 -10.367  -7.665  1.00  0.89           H  
ATOM   6182  HB  VAL A 386      13.024 -10.377  -5.249  1.00  0.89           H  
ATOM   6183 1HG1 VAL A 386      11.156  -9.604  -4.045  1.00  0.89           H  
ATOM   6184 2HG1 VAL A 386      11.628  -8.499  -5.331  1.00  0.89           H  
ATOM   6185 3HG1 VAL A 386      10.230  -9.535  -5.556  1.00  0.89           H  
ATOM   6186 1HG2 VAL A 386      11.424 -11.948  -4.336  1.00  0.89           H  
ATOM   6187 2HG2 VAL A 386      10.500 -11.900  -5.857  1.00  0.89           H  
ATOM   6188 3HG2 VAL A 386      12.127 -12.617  -5.823  1.00  0.89           H  
ATOM   6189  N   GLU A 387      11.847  -8.018  -8.190  1.00  0.93           N  
ATOM   6190  CA  GLU A 387      12.272  -6.632  -8.368  1.00  0.93           C  
ATOM   6191  C   GLU A 387      12.086  -5.969  -7.016  1.00  0.93           C  
ATOM   6192  O   GLU A 387      11.084  -6.211  -6.350  1.00  0.93           O  
ATOM   6193  CB  GLU A 387      11.472  -5.936  -9.459  1.00  0.93           C  
ATOM   6194  CG  GLU A 387      11.664  -6.561 -10.861  1.00  0.93           C  
ATOM   6195  CD  GLU A 387      13.072  -6.374 -11.453  1.00  0.93           C  
ATOM   6196  OE1 GLU A 387      13.776  -5.494 -11.022  1.00  0.93           O  
ATOM   6197  OE2 GLU A 387      13.441  -7.147 -12.331  1.00  0.93           O  
ATOM   6198  H   GLU A 387      10.955  -8.337  -8.542  1.00  0.93           H  
ATOM   6199  HA  GLU A 387      13.331  -6.603  -8.625  1.00  0.93           H  
ATOM   6200 1HB  GLU A 387      10.411  -5.971  -9.213  1.00  0.93           H  
ATOM   6201 2HB  GLU A 387      11.764  -4.887  -9.512  1.00  0.93           H  
ATOM   6202 1HG  GLU A 387      11.457  -7.629 -10.793  1.00  0.93           H  
ATOM   6203 2HG  GLU A 387      10.933  -6.123 -11.539  1.00  0.93           H  
ATOM   6204  N   LEU A 388      13.021  -5.124  -6.611  1.00  0.96           N  
ATOM   6205  CA  LEU A 388      12.954  -4.579  -5.261  1.00  0.96           C  
ATOM   6206  C   LEU A 388      12.544  -3.119  -5.185  1.00  0.96           C  
ATOM   6207  O   LEU A 388      12.941  -2.311  -6.025  1.00  0.96           O  
ATOM   6208  CB  LEU A 388      14.349  -4.740  -4.652  1.00  0.96           C  
ATOM   6209  CG  LEU A 388      14.880  -6.184  -4.761  1.00  0.96           C  
ATOM   6210  CD1 LEU A 388      16.264  -6.310  -4.175  1.00  0.96           C  
ATOM   6211  CD2 LEU A 388      13.945  -7.045  -4.088  1.00  0.96           C  
ATOM   6212  H   LEU A 388      13.805  -4.917  -7.212  1.00  0.96           H  
ATOM   6213  HA  LEU A 388      12.239  -5.164  -4.685  1.00  0.96           H  
ATOM   6214 1HB  LEU A 388      15.043  -4.072  -5.157  1.00  0.96           H  
ATOM   6215 2HB  LEU A 388      14.300  -4.469  -3.598  1.00  0.96           H  
ATOM   6216  HG  LEU A 388      14.944  -6.471  -5.812  1.00  0.96           H  
ATOM   6217 1HD1 LEU A 388      16.609  -7.342  -4.273  1.00  0.96           H  
ATOM   6218 2HD1 LEU A 388      16.959  -5.649  -4.695  1.00  0.96           H  
ATOM   6219 3HD1 LEU A 388      16.224  -6.055  -3.145  1.00  0.96           H  
ATOM   6220 1HD2 LEU A 388      14.271  -8.087  -4.149  1.00  0.96           H  
ATOM   6221 2HD2 LEU A 388      13.915  -6.718  -3.096  1.00  0.96           H  
ATOM   6222 3HD2 LEU A 388      12.973  -6.944  -4.528  1.00  0.96           H  
ATOM   6223  N   ARG A 389      11.805  -2.762  -4.131  1.00  0.97           N  
ATOM   6224  CA  ARG A 389      11.508  -1.365  -3.882  1.00  0.97           C  
ATOM   6225  C   ARG A 389      12.697  -0.712  -3.211  1.00  0.97           C  
ATOM   6226  O   ARG A 389      13.319  -1.294  -2.309  1.00  0.97           O  
ATOM   6227  CB  ARG A 389      10.289  -1.167  -2.990  1.00  0.97           C  
ATOM   6228  CG  ARG A 389       9.950   0.300  -2.737  1.00  0.97           C  
ATOM   6229  CD  ARG A 389       8.676   0.500  -2.016  1.00  0.97           C  
ATOM   6230  NE  ARG A 389       8.512   1.902  -1.650  1.00  0.97           N  
ATOM   6231  CZ  ARG A 389       7.988   2.854  -2.464  1.00  0.97           C  
ATOM   6232  NH1 ARG A 389       7.565   2.524  -3.667  1.00  0.97           N  
ATOM   6233  NH2 ARG A 389       7.893   4.120  -2.069  1.00  0.97           N  
ATOM   6234  H   ARG A 389      11.438  -3.448  -3.472  1.00  0.97           H  
ATOM   6235  HA  ARG A 389      11.325  -0.868  -4.834  1.00  0.97           H  
ATOM   6236 1HB  ARG A 389       9.420  -1.655  -3.423  1.00  0.97           H  
ATOM   6237 2HB  ARG A 389      10.472  -1.618  -2.015  1.00  0.97           H  
ATOM   6238 1HG  ARG A 389      10.731   0.747  -2.122  1.00  0.97           H  
ATOM   6239 2HG  ARG A 389       9.894   0.831  -3.687  1.00  0.97           H  
ATOM   6240 1HD  ARG A 389       7.834   0.199  -2.639  1.00  0.97           H  
ATOM   6241 2HD  ARG A 389       8.686  -0.083  -1.114  1.00  0.97           H  
ATOM   6242  HE  ARG A 389       8.832   2.176  -0.705  1.00  0.97           H  
ATOM   6243 1HH1 ARG A 389       7.630   1.567  -3.980  1.00  0.97           H  
ATOM   6244 2HH1 ARG A 389       7.173   3.229  -4.275  1.00  0.97           H  
ATOM   6245 1HH2 ARG A 389       8.213   4.407  -1.152  1.00  0.97           H  
ATOM   6246 2HH2 ARG A 389       7.501   4.807  -2.693  1.00  0.97           H  
ATOM   6247  N   ARG A 390      13.014   0.491  -3.670  1.00  0.98           N  
ATOM   6248  CA  ARG A 390      14.070   1.264  -3.061  1.00  0.98           C  
ATOM   6249  C   ARG A 390      13.494   2.563  -2.526  1.00  0.98           C  
ATOM   6250  O   ARG A 390      12.579   3.134  -3.124  1.00  0.98           O  
ATOM   6251  CB  ARG A 390      15.190   1.537  -4.057  1.00  0.98           C  
ATOM   6252  CG  ARG A 390      15.899   0.277  -4.541  1.00  0.98           C  
ATOM   6253  CD  ARG A 390      16.987   0.546  -5.511  1.00  0.98           C  
ATOM   6254  NE  ARG A 390      18.104   1.281  -4.912  1.00  0.98           N  
ATOM   6255  CZ  ARG A 390      19.236   1.608  -5.575  1.00  0.98           C  
ATOM   6256  NH1 ARG A 390      19.381   1.244  -6.832  1.00  0.98           N  
ATOM   6257  NH2 ARG A 390      20.201   2.285  -4.979  1.00  0.98           N  
ATOM   6258  H   ARG A 390      12.493   0.885  -4.438  1.00  0.98           H  
ATOM   6259  HA  ARG A 390      14.467   0.692  -2.234  1.00  0.98           H  
ATOM   6260 1HB  ARG A 390      14.795   2.059  -4.925  1.00  0.98           H  
ATOM   6261 2HB  ARG A 390      15.939   2.183  -3.591  1.00  0.98           H  
ATOM   6262 1HG  ARG A 390      16.337  -0.217  -3.694  1.00  0.98           H  
ATOM   6263 2HG  ARG A 390      15.176  -0.393  -5.013  1.00  0.98           H  
ATOM   6264 1HD  ARG A 390      17.368  -0.402  -5.889  1.00  0.98           H  
ATOM   6265 2HD  ARG A 390      16.596   1.135  -6.340  1.00  0.98           H  
ATOM   6266  HE  ARG A 390      18.019   1.576  -3.948  1.00  0.98           H  
ATOM   6267 1HH1 ARG A 390      18.649   0.725  -7.297  1.00  0.98           H  
ATOM   6268 2HH1 ARG A 390      20.227   1.482  -7.328  1.00  0.98           H  
ATOM   6269 1HH2 ARG A 390      20.109   2.593  -4.000  1.00  0.98           H  
ATOM   6270 2HH2 ARG A 390      21.039   2.517  -5.488  1.00  0.98           H  
ATOM   6271  N   GLU A 391      14.016   3.002  -1.389  1.00  0.98           N  
ATOM   6272  CA  GLU A 391      13.555   4.226  -0.739  1.00  0.98           C  
ATOM   6273  C   GLU A 391      14.727   5.081  -0.291  1.00  0.98           C  
ATOM   6274  O   GLU A 391      15.840   4.580  -0.128  1.00  0.98           O  
ATOM   6275  CB  GLU A 391      12.665   3.921   0.470  1.00  0.98           C  
ATOM   6276  CG  GLU A 391      11.383   3.145   0.195  1.00  0.98           C  
ATOM   6277  CD  GLU A 391      10.517   2.945   1.440  1.00  0.98           C  
ATOM   6278  OE1 GLU A 391      10.877   3.435   2.509  1.00  0.98           O  
ATOM   6279  OE2 GLU A 391       9.483   2.327   1.302  1.00  0.98           O  
ATOM   6280  H   GLU A 391      14.770   2.453  -0.979  1.00  0.98           H  
ATOM   6281  HA  GLU A 391      12.975   4.804  -1.458  1.00  0.98           H  
ATOM   6282 1HB  GLU A 391      13.227   3.389   1.201  1.00  0.98           H  
ATOM   6283 2HB  GLU A 391      12.358   4.860   0.900  1.00  0.98           H  
ATOM   6284 1HG  GLU A 391      10.804   3.683  -0.556  1.00  0.98           H  
ATOM   6285 2HG  GLU A 391      11.639   2.172  -0.219  1.00  0.98           H  
ATOM   6286  N   SER A 392      14.486   6.377  -0.106  1.00  0.99           N  
ATOM   6287  CA  SER A 392      15.551   7.265   0.348  1.00  0.99           C  
ATOM   6288  C   SER A 392      15.670   7.277   1.868  1.00  0.99           C  
ATOM   6289  O   SER A 392      14.705   7.603   2.572  1.00  0.99           O  
ATOM   6290  CB  SER A 392      15.260   8.680  -0.107  1.00  0.99           C  
ATOM   6291  OG  SER A 392      15.212   8.766  -1.512  1.00  0.99           O  
ATOM   6292  H   SER A 392      13.561   6.746  -0.276  1.00  0.99           H  
ATOM   6293  HA  SER A 392      16.500   6.935  -0.074  1.00  0.99           H  
ATOM   6294 1HB  SER A 392      14.312   9.014   0.316  1.00  0.99           H  
ATOM   6295 2HB  SER A 392      16.037   9.345   0.272  1.00  0.99           H  
ATOM   6296  HG  SER A 392      16.106   8.515  -1.846  1.00  0.99           H  
ATOM   6297  N   PHE A 393      16.831   6.886   2.371  1.00  1.01           N  
ATOM   6298  CA  PHE A 393      17.090   6.909   3.801  1.00  1.01           C  
ATOM   6299  C   PHE A 393      18.330   7.727   4.144  1.00  1.01           C  
ATOM   6300  O   PHE A 393      19.273   7.761   3.356  1.00  1.01           O  
ATOM   6301  CB  PHE A 393      17.323   5.499   4.361  1.00  1.01           C  
ATOM   6302  CG  PHE A 393      16.147   4.589   4.486  1.00  1.01           C  
ATOM   6303  CD1 PHE A 393      15.683   3.853   3.447  1.00  1.01           C  
ATOM   6304  CD2 PHE A 393      15.549   4.423   5.729  1.00  1.01           C  
ATOM   6305  CE1 PHE A 393      14.636   2.976   3.630  1.00  1.01           C  
ATOM   6306  CE2 PHE A 393      14.496   3.553   5.918  1.00  1.01           C  
ATOM   6307  CZ  PHE A 393      14.037   2.823   4.860  1.00  1.01           C  
ATOM   6308  H   PHE A 393      17.572   6.582   1.733  1.00  1.01           H  
ATOM   6309  HA  PHE A 393      16.205   7.325   4.264  1.00  1.01           H  
ATOM   6310 1HB  PHE A 393      18.055   5.007   3.732  1.00  1.01           H  
ATOM   6311 2HB  PHE A 393      17.775   5.585   5.352  1.00  1.01           H  
ATOM   6312  HD1 PHE A 393      16.147   3.957   2.465  1.00  1.01           H  
ATOM   6313  HD2 PHE A 393      15.932   4.988   6.572  1.00  1.01           H  
ATOM   6314  HE1 PHE A 393      14.287   2.406   2.799  1.00  1.01           H  
ATOM   6315  HE2 PHE A 393      14.043   3.444   6.905  1.00  1.01           H  
ATOM   6316  HZ  PHE A 393      13.214   2.129   4.986  1.00  1.01           H  
ATOM   6317  N   PRO A 394      18.348   8.424   5.281  1.00  1.06           N  
ATOM   6318  CA  PRO A 394      19.534   8.959   5.887  1.00  1.06           C  
ATOM   6319  C   PRO A 394      20.227   7.745   6.463  1.00  1.06           C  
ATOM   6320  O   PRO A 394      19.546   6.866   7.019  1.00  1.06           O  
ATOM   6321  CB  PRO A 394      18.992   9.915   6.927  1.00  1.06           C  
ATOM   6322  CG  PRO A 394      17.638   9.322   7.258  1.00  1.06           C  
ATOM   6323  CD  PRO A 394      17.133   8.688   5.998  1.00  1.06           C  
ATOM   6324  HA  PRO A 394      20.147   9.474   5.145  1.00  1.06           H  
ATOM   6325 1HB  PRO A 394      19.675   9.936   7.788  1.00  1.06           H  
ATOM   6326 2HB  PRO A 394      18.980  10.925   6.522  1.00  1.06           H  
ATOM   6327 1HG  PRO A 394      17.783   8.560   7.963  1.00  1.06           H  
ATOM   6328 2HG  PRO A 394      16.958  10.056   7.708  1.00  1.06           H  
ATOM   6329 1HD  PRO A 394      16.675   7.751   6.293  1.00  1.06           H  
ATOM   6330 2HD  PRO A 394      16.457   9.328   5.424  1.00  1.06           H  
ATOM   6331  N   GLU A 395      21.541   7.736   6.457  1.00  1.12           N  
ATOM   6332  CA  GLU A 395      22.272   6.623   7.014  1.00  1.12           C  
ATOM   6333  C   GLU A 395      23.383   7.117   7.891  1.00  1.12           C  
ATOM   6334  O   GLU A 395      23.980   8.139   7.597  1.00  1.12           O  
ATOM   6335  CB  GLU A 395      22.826   5.741   5.880  1.00  1.12           C  
ATOM   6336  CG  GLU A 395      23.867   6.375   4.970  1.00  1.12           C  
ATOM   6337  CD  GLU A 395      24.271   5.465   3.806  1.00  1.12           C  
ATOM   6338  OE1 GLU A 395      23.697   4.413   3.665  1.00  1.12           O  
ATOM   6339  OE2 GLU A 395      25.139   5.839   3.049  1.00  1.12           O  
ATOM   6340  H   GLU A 395      22.033   8.490   5.999  1.00  1.12           H  
ATOM   6341  HA  GLU A 395      21.601   6.042   7.598  1.00  1.12           H  
ATOM   6342 1HB  GLU A 395      23.244   4.825   6.297  1.00  1.12           H  
ATOM   6343 2HB  GLU A 395      22.008   5.468   5.226  1.00  1.12           H  
ATOM   6344 1HG  GLU A 395      23.450   7.287   4.559  1.00  1.12           H  
ATOM   6345 2HG  GLU A 395      24.746   6.637   5.559  1.00  1.12           H  
ATOM   6346  N   LEU A 396      23.697   6.374   8.949  1.00  1.19           N  
ATOM   6347  CA  LEU A 396      24.778   6.757   9.853  1.00  1.19           C  
ATOM   6348  C   LEU A 396      25.866   5.710   9.902  1.00  1.19           C  
ATOM   6349  O   LEU A 396      25.670   4.629  10.464  1.00  1.19           O  
ATOM   6350  CB  LEU A 396      24.215   6.967  11.280  1.00  1.19           C  
ATOM   6351  CG  LEU A 396      25.158   7.649  12.312  1.00  1.19           C  
ATOM   6352  CD1 LEU A 396      24.332   8.207  13.456  1.00  1.19           C  
ATOM   6353  CD2 LEU A 396      26.150   6.623  12.869  1.00  1.19           C  
ATOM   6354  H   LEU A 396      23.171   5.535   9.127  1.00  1.19           H  
ATOM   6355  HA  LEU A 396      25.220   7.689   9.503  1.00  1.19           H  
ATOM   6356 1HB  LEU A 396      23.314   7.577  11.208  1.00  1.19           H  
ATOM   6357 2HB  LEU A 396      23.939   6.006  11.687  1.00  1.19           H  
ATOM   6358  HG  LEU A 396      25.695   8.471  11.825  1.00  1.19           H  
ATOM   6359 1HD1 LEU A 396      24.984   8.700  14.182  1.00  1.19           H  
ATOM   6360 2HD1 LEU A 396      23.616   8.927  13.070  1.00  1.19           H  
ATOM   6361 3HD1 LEU A 396      23.808   7.394  13.944  1.00  1.19           H  
ATOM   6362 1HD2 LEU A 396      26.807   7.104  13.594  1.00  1.19           H  
ATOM   6363 2HD2 LEU A 396      25.604   5.822  13.350  1.00  1.19           H  
ATOM   6364 3HD2 LEU A 396      26.746   6.215  12.065  1.00  1.19           H  
ATOM   6365  N   GLY A 397      27.001   6.028   9.300  1.00  1.26           N  
ATOM   6366  CA  GLY A 397      28.130   5.119   9.309  1.00  1.26           C  
ATOM   6367  C   GLY A 397      29.136   5.696  10.291  1.00  1.26           C  
ATOM   6368  O   GLY A 397      28.915   6.789  10.808  1.00  1.26           O  
ATOM   6369  H   GLY A 397      27.087   6.950   8.861  1.00  1.26           H  
ATOM   6370 1HA  GLY A 397      27.795   4.131   9.614  1.00  1.26           H  
ATOM   6371 2HA  GLY A 397      28.557   5.049   8.310  1.00  1.26           H  
ATOM   6372  N   PRO A 398      30.301   5.071  10.478  1.00  1.33           N  
ATOM   6373  CA  PRO A 398      31.385   5.550  11.323  1.00  1.33           C  
ATOM   6374  C   PRO A 398      31.873   6.940  10.873  1.00  1.33           C  
ATOM   6375  O   PRO A 398      32.469   7.681  11.655  1.00  1.33           O  
ATOM   6376  CB  PRO A 398      32.464   4.486  11.097  1.00  1.33           C  
ATOM   6377  CG  PRO A 398      31.700   3.243  10.683  1.00  1.33           C  
ATOM   6378  CD  PRO A 398      30.537   3.757   9.865  1.00  1.33           C  
ATOM   6379  HA  PRO A 398      31.058   5.571  12.371  1.00  1.33           H  
ATOM   6380 1HB  PRO A 398      33.172   4.831  10.327  1.00  1.33           H  
ATOM   6381 2HB  PRO A 398      33.043   4.342  12.021  1.00  1.33           H  
ATOM   6382 1HG  PRO A 398      32.358   2.572  10.109  1.00  1.33           H  
ATOM   6383 2HG  PRO A 398      31.376   2.685  11.573  1.00  1.33           H  
ATOM   6384 1HD  PRO A 398      30.814   3.863   8.805  1.00  1.33           H  
ATOM   6385 2HD  PRO A 398      29.690   3.078  10.014  1.00  1.33           H  
ATOM   6386  N   GLU A 399      31.604   7.279   9.604  1.00  1.37           N  
ATOM   6387  CA  GLU A 399      31.983   8.546   8.985  1.00  1.37           C  
ATOM   6388  C   GLU A 399      30.920   9.652   9.125  1.00  1.37           C  
ATOM   6389  O   GLU A 399      31.121  10.767   8.634  1.00  1.37           O  
ATOM   6390  CB  GLU A 399      32.287   8.317   7.502  1.00  1.37           C  
ATOM   6391  CG  GLU A 399      33.493   7.413   7.244  1.00  1.37           C  
ATOM   6392  CD  GLU A 399      33.761   7.169   5.772  1.00  1.37           C  
ATOM   6393  OE1 GLU A 399      33.020   7.667   4.957  1.00  1.37           O  
ATOM   6394  OE2 GLU A 399      34.710   6.483   5.470  1.00  1.37           O  
ATOM   6395  H   GLU A 399      31.115   6.621   9.023  1.00  1.37           H  
ATOM   6396  HA  GLU A 399      32.893   8.898   9.472  1.00  1.37           H  
ATOM   6397 1HB  GLU A 399      31.417   7.868   7.021  1.00  1.37           H  
ATOM   6398 2HB  GLU A 399      32.471   9.276   7.015  1.00  1.37           H  
ATOM   6399 1HG  GLU A 399      34.374   7.871   7.691  1.00  1.37           H  
ATOM   6400 2HG  GLU A 399      33.323   6.458   7.743  1.00  1.37           H  
ATOM   6401  N   GLY A 400      29.789   9.345   9.765  1.00  1.38           N  
ATOM   6402  CA  GLY A 400      28.709  10.319   9.940  1.00  1.38           C  
ATOM   6403  C   GLY A 400      27.489  10.085   9.043  1.00  1.38           C  
ATOM   6404  O   GLY A 400      27.311   9.000   8.469  1.00  1.38           O  
ATOM   6405  H   GLY A 400      29.665   8.415  10.159  1.00  1.38           H  
ATOM   6406 1HA  GLY A 400      28.388  10.281  10.980  1.00  1.38           H  
ATOM   6407 2HA  GLY A 400      29.091  11.325   9.778  1.00  1.38           H  
ATOM   6408  N   LEU A 401      26.612  11.100   8.954  1.00  1.34           N  
ATOM   6409  CA  LEU A 401      25.338  10.919   8.271  1.00  1.34           C  
ATOM   6410  C   LEU A 401      25.340  11.343   6.805  1.00  1.34           C  
ATOM   6411  O   LEU A 401      25.864  12.404   6.440  1.00  1.34           O  
ATOM   6412  CB  LEU A 401      24.229  11.662   9.031  1.00  1.34           C  
ATOM   6413  CG  LEU A 401      22.759  11.426   8.576  1.00  1.34           C  
ATOM   6414  CD1 LEU A 401      21.882  11.609   9.799  1.00  1.34           C  
ATOM   6415  CD2 LEU A 401      22.356  12.400   7.474  1.00  1.34           C  
ATOM   6416  H   LEU A 401      26.788  11.976   9.449  1.00  1.34           H  
ATOM   6417  HA  LEU A 401      25.117   9.879   8.325  1.00  1.34           H  
ATOM   6418 1HB  LEU A 401      24.291  11.378  10.080  1.00  1.34           H  
ATOM   6419 2HB  LEU A 401      24.428  12.732   8.966  1.00  1.34           H  
ATOM   6420  HG  LEU A 401      22.640  10.401   8.212  1.00  1.34           H  
ATOM   6421 1HD1 LEU A 401      20.838  11.438   9.539  1.00  1.34           H  
ATOM   6422 2HD1 LEU A 401      22.201  10.899  10.555  1.00  1.34           H  
ATOM   6423 3HD1 LEU A 401      22.003  12.615  10.188  1.00  1.34           H  
ATOM   6424 1HD2 LEU A 401      21.318  12.224   7.192  1.00  1.34           H  
ATOM   6425 2HD2 LEU A 401      22.471  13.410   7.833  1.00  1.34           H  
ATOM   6426 3HD2 LEU A 401      22.980  12.268   6.607  1.00  1.34           H  
ATOM   6427  N   ARG A 402      24.773  10.473   5.966  1.00  1.28           N  
ATOM   6428  CA  ARG A 402      24.660  10.692   4.523  1.00  1.28           C  
ATOM   6429  C   ARG A 402      23.250  10.312   4.065  1.00  1.28           C  
ATOM   6430  O   ARG A 402      22.537   9.647   4.803  1.00  1.28           O  
ATOM   6431  CB  ARG A 402      25.670   9.827   3.780  1.00  1.28           C  
ATOM   6432  CG  ARG A 402      27.142  10.104   4.129  1.00  1.28           C  
ATOM   6433  CD  ARG A 402      27.624  11.424   3.649  1.00  1.28           C  
ATOM   6434  NE  ARG A 402      29.044  11.592   3.923  1.00  1.28           N  
ATOM   6435  CZ  ARG A 402      29.565  12.094   5.074  1.00  1.28           C  
ATOM   6436  NH1 ARG A 402      28.788  12.493   6.066  1.00  1.28           N  
ATOM   6437  NH2 ARG A 402      30.880  12.185   5.209  1.00  1.28           N  
ATOM   6438  H   ARG A 402      24.408   9.614   6.378  1.00  1.28           H  
ATOM   6439  HA  ARG A 402      24.838  11.744   4.304  1.00  1.28           H  
ATOM   6440 1HB  ARG A 402      25.473   8.776   3.994  1.00  1.28           H  
ATOM   6441 2HB  ARG A 402      25.547   9.967   2.706  1.00  1.28           H  
ATOM   6442 1HG  ARG A 402      27.286  10.053   5.207  1.00  1.28           H  
ATOM   6443 2HG  ARG A 402      27.757   9.338   3.658  1.00  1.28           H  
ATOM   6444 1HD  ARG A 402      27.471  11.502   2.574  1.00  1.28           H  
ATOM   6445 2HD  ARG A 402      27.082  12.222   4.153  1.00  1.28           H  
ATOM   6446  HE  ARG A 402      29.694  11.303   3.206  1.00  1.28           H  
ATOM   6447 1HH1 ARG A 402      27.760  12.438   6.006  1.00  1.28           H  
ATOM   6448 2HH1 ARG A 402      29.206  12.853   6.913  1.00  1.28           H  
ATOM   6449 1HH2 ARG A 402      31.488  11.877   4.463  1.00  1.28           H  
ATOM   6450 2HH2 ARG A 402      31.277  12.559   6.062  1.00  1.28           H  
ATOM   6451  N   THR A 403      22.821  10.720   2.869  1.00  1.19           N  
ATOM   6452  CA  THR A 403      21.516  10.236   2.381  1.00  1.19           C  
ATOM   6453  C   THR A 403      21.737   9.342   1.164  1.00  1.19           C  
ATOM   6454  O   THR A 403      22.517   9.679   0.270  1.00  1.19           O  
ATOM   6455  CB  THR A 403      20.524  11.381   2.072  1.00  1.19           C  
ATOM   6456  OG1 THR A 403      20.302  12.140   3.273  1.00  1.19           O  
ATOM   6457  CG2 THR A 403      19.163  10.806   1.600  1.00  1.19           C  
ATOM   6458  H   THR A 403      23.397  11.311   2.285  1.00  1.19           H  
ATOM   6459  HA  THR A 403      21.059   9.611   3.139  1.00  1.19           H  
ATOM   6460  HB  THR A 403      20.935  12.030   1.302  1.00  1.19           H  
ATOM   6461  HG1 THR A 403      19.559  12.733   3.140  1.00  1.19           H  
ATOM   6462 1HG2 THR A 403      18.473  11.625   1.405  1.00  1.19           H  
ATOM   6463 2HG2 THR A 403      19.298  10.226   0.689  1.00  1.19           H  
ATOM   6464 3HG2 THR A 403      18.749  10.167   2.378  1.00  1.19           H  
ATOM   6465  N   ARG A 404      21.073   8.186   1.164  1.00  1.11           N  
ATOM   6466  CA  ARG A 404      21.231   7.184   0.112  1.00  1.11           C  
ATOM   6467  C   ARG A 404      19.942   6.443  -0.263  1.00  1.11           C  
ATOM   6468  O   ARG A 404      19.169   6.028   0.607  1.00  1.11           O  
ATOM   6469  CB  ARG A 404      22.259   6.153   0.565  1.00  1.11           C  
ATOM   6470  CG  ARG A 404      22.600   5.064  -0.452  1.00  1.11           C  
ATOM   6471  CD  ARG A 404      23.612   4.107   0.074  1.00  1.11           C  
ATOM   6472  NE  ARG A 404      24.904   4.733   0.315  1.00  1.11           N  
ATOM   6473  CZ  ARG A 404      25.869   4.894  -0.613  1.00  1.11           C  
ATOM   6474  NH1 ARG A 404      25.679   4.473  -1.850  1.00  1.11           N  
ATOM   6475  NH2 ARG A 404      27.010   5.475  -0.283  1.00  1.11           N  
ATOM   6476  H   ARG A 404      20.446   7.994   1.944  1.00  1.11           H  
ATOM   6477  HA  ARG A 404      21.605   7.687  -0.780  1.00  1.11           H  
ATOM   6478 1HB  ARG A 404      23.189   6.657   0.832  1.00  1.11           H  
ATOM   6479 2HB  ARG A 404      21.897   5.653   1.469  1.00  1.11           H  
ATOM   6480 1HG  ARG A 404      21.708   4.487  -0.679  1.00  1.11           H  
ATOM   6481 2HG  ARG A 404      22.983   5.517  -1.364  1.00  1.11           H  
ATOM   6482 1HD  ARG A 404      23.255   3.696   1.021  1.00  1.11           H  
ATOM   6483 2HD  ARG A 404      23.752   3.303  -0.640  1.00  1.11           H  
ATOM   6484  HE  ARG A 404      25.090   5.077   1.274  1.00  1.11           H  
ATOM   6485 1HH1 ARG A 404      24.807   4.031  -2.106  1.00  1.11           H  
ATOM   6486 2HH1 ARG A 404      26.404   4.596  -2.542  1.00  1.11           H  
ATOM   6487 1HH2 ARG A 404      27.156   5.797   0.669  1.00  1.11           H  
ATOM   6488 2HH2 ARG A 404      27.732   5.598  -0.973  1.00  1.11           H  
ATOM   6489  N   ASP A 405      19.734   6.255  -1.570  1.00  1.03           N  
ATOM   6490  CA  ASP A 405      18.605   5.465  -2.061  1.00  1.03           C  
ATOM   6491  C   ASP A 405      18.967   3.997  -1.945  1.00  1.03           C  
ATOM   6492  O   ASP A 405      20.016   3.576  -2.448  1.00  1.03           O  
ATOM   6493  CB  ASP A 405      18.264   5.813  -3.502  1.00  1.03           C  
ATOM   6494  CG  ASP A 405      17.765   7.242  -3.621  1.00  1.03           C  
ATOM   6495  OD1 ASP A 405      17.521   7.846  -2.594  1.00  1.03           O  
ATOM   6496  OD2 ASP A 405      17.639   7.723  -4.716  1.00  1.03           O  
ATOM   6497  H   ASP A 405      20.388   6.647  -2.236  1.00  1.03           H  
ATOM   6498  HA  ASP A 405      17.736   5.648  -1.438  1.00  1.03           H  
ATOM   6499 1HB  ASP A 405      19.142   5.681  -4.135  1.00  1.03           H  
ATOM   6500 2HB  ASP A 405      17.488   5.137  -3.862  1.00  1.03           H  
ATOM   6501  N   LEU A 406      18.134   3.218  -1.279  1.00  0.96           N  
ATOM   6502  CA  LEU A 406      18.503   1.836  -1.040  1.00  0.96           C  
ATOM   6503  C   LEU A 406      17.363   0.825  -0.981  1.00  0.96           C  
ATOM   6504  O   LEU A 406      16.197   1.178  -0.804  1.00  0.96           O  
ATOM   6505  CB  LEU A 406      19.273   1.806   0.268  1.00  0.96           C  
ATOM   6506  CG  LEU A 406      18.579   2.349   1.396  1.00  0.96           C  
ATOM   6507  CD1 LEU A 406      17.569   1.385   1.781  1.00  0.96           C  
ATOM   6508  CD2 LEU A 406      19.562   2.581   2.490  1.00  0.96           C  
ATOM   6509  H   LEU A 406      17.277   3.610  -0.888  1.00  0.96           H  
ATOM   6510  HA  LEU A 406      19.172   1.523  -1.841  1.00  0.96           H  
ATOM   6511 1HB  LEU A 406      19.455   0.797   0.528  1.00  0.96           H  
ATOM   6512 2HB  LEU A 406      20.223   2.324   0.149  1.00  0.96           H  
ATOM   6513  HG  LEU A 406      18.087   3.294   1.147  1.00  0.96           H  
ATOM   6514 1HD1 LEU A 406      17.071   1.752   2.625  1.00  0.96           H  
ATOM   6515 2HD1 LEU A 406      16.861   1.245   0.980  1.00  0.96           H  
ATOM   6516 3HD1 LEU A 406      18.032   0.442   2.000  1.00  0.96           H  
ATOM   6517 1HD2 LEU A 406      19.044   2.963   3.361  1.00  0.96           H  
ATOM   6518 2HD2 LEU A 406      20.056   1.644   2.740  1.00  0.96           H  
ATOM   6519 3HD2 LEU A 406      20.308   3.308   2.157  1.00  0.96           H  
ATOM   6520  N   VAL A 407      17.735  -0.445  -1.115  1.00  0.90           N  
ATOM   6521  CA  VAL A 407      16.845  -1.598  -1.071  1.00  0.90           C  
ATOM   6522  C   VAL A 407      16.237  -1.844   0.284  1.00  0.90           C  
ATOM   6523  O   VAL A 407      16.949  -1.862   1.292  1.00  0.90           O  
ATOM   6524  CB  VAL A 407      17.625  -2.848  -1.504  1.00  0.90           C  
ATOM   6525  CG1 VAL A 407      16.802  -4.091  -1.287  1.00  0.90           C  
ATOM   6526  CG2 VAL A 407      17.988  -2.716  -2.979  1.00  0.90           C  
ATOM   6527  H   VAL A 407      18.727  -0.641  -1.224  1.00  0.90           H  
ATOM   6528  HA  VAL A 407      16.030  -1.433  -1.774  1.00  0.90           H  
ATOM   6529  HB  VAL A 407      18.535  -2.937  -0.907  1.00  0.90           H  
ATOM   6530 1HG1 VAL A 407      17.391  -4.949  -1.597  1.00  0.90           H  
ATOM   6531 2HG1 VAL A 407      16.554  -4.188  -0.230  1.00  0.90           H  
ATOM   6532 3HG1 VAL A 407      15.888  -4.033  -1.868  1.00  0.90           H  
ATOM   6533 1HG2 VAL A 407      18.547  -3.597  -3.294  1.00  0.90           H  
ATOM   6534 2HG2 VAL A 407      17.078  -2.634  -3.571  1.00  0.90           H  
ATOM   6535 3HG2 VAL A 407      18.606  -1.824  -3.124  1.00  0.90           H  
ATOM   6536  N   VAL A 408      14.916  -2.063   0.298  1.00  0.87           N  
ATOM   6537  CA  VAL A 408      14.210  -2.319   1.547  1.00  0.87           C  
ATOM   6538  C   VAL A 408      13.665  -3.751   1.721  1.00  0.87           C  
ATOM   6539  O   VAL A 408      12.760  -4.187   0.994  1.00  0.87           O  
ATOM   6540  CB  VAL A 408      13.031  -1.348   1.633  1.00  0.87           C  
ATOM   6541  CG1 VAL A 408      12.259  -1.589   2.901  1.00  0.87           C  
ATOM   6542  CG2 VAL A 408      13.535   0.072   1.547  1.00  0.87           C  
ATOM   6543  H   VAL A 408      14.393  -1.994  -0.579  1.00  0.87           H  
ATOM   6544  HA  VAL A 408      14.896  -2.121   2.363  1.00  0.87           H  
ATOM   6545  HB  VAL A 408      12.351  -1.539   0.798  1.00  0.87           H  
ATOM   6546 1HG1 VAL A 408      11.410  -0.914   2.934  1.00  0.87           H  
ATOM   6547 2HG1 VAL A 408      11.907  -2.616   2.917  1.00  0.87           H  
ATOM   6548 3HG1 VAL A 408      12.902  -1.415   3.755  1.00  0.87           H  
ATOM   6549 1HG2 VAL A 408      12.694   0.759   1.600  1.00  0.87           H  
ATOM   6550 2HG2 VAL A 408      14.200   0.251   2.364  1.00  0.87           H  
ATOM   6551 3HG2 VAL A 408      14.065   0.224   0.604  1.00  0.87           H  
ATOM   6552  N   ASP A 409      14.196  -4.449   2.738  1.00  0.85           N  
ATOM   6553  CA  ASP A 409      13.803  -5.815   3.096  1.00  0.85           C  
ATOM   6554  C   ASP A 409      13.016  -5.836   4.412  1.00  0.85           C  
ATOM   6555  O   ASP A 409      13.575  -5.569   5.477  1.00  0.85           O  
ATOM   6556  CB  ASP A 409      15.057  -6.703   3.148  1.00  0.85           C  
ATOM   6557  CG  ASP A 409      14.840  -8.202   3.463  1.00  0.85           C  
ATOM   6558  OD1 ASP A 409      13.883  -8.544   4.119  1.00  0.85           O  
ATOM   6559  OD2 ASP A 409      15.651  -8.990   3.031  1.00  0.85           O  
ATOM   6560  H   ASP A 409      14.961  -4.037   3.277  1.00  0.85           H  
ATOM   6561  HA  ASP A 409      13.156  -6.196   2.326  1.00  0.85           H  
ATOM   6562 1HB  ASP A 409      15.575  -6.626   2.210  1.00  0.85           H  
ATOM   6563 2HB  ASP A 409      15.730  -6.302   3.898  1.00  0.85           H  
ATOM   6564  N   LEU A 410      11.699  -6.069   4.338  1.00  0.86           N  
ATOM   6565  CA  LEU A 410      10.833  -6.012   5.528  1.00  0.86           C  
ATOM   6566  C   LEU A 410      10.628  -7.384   6.099  1.00  0.86           C  
ATOM   6567  O   LEU A 410       9.755  -8.132   5.662  1.00  0.86           O  
ATOM   6568  CB  LEU A 410       9.493  -5.364   5.220  1.00  0.86           C  
ATOM   6569  CG  LEU A 410       9.668  -3.973   4.705  1.00  0.86           C  
ATOM   6570  CD1 LEU A 410       8.367  -3.264   4.459  1.00  0.86           C  
ATOM   6571  CD2 LEU A 410      10.443  -3.290   5.666  1.00  0.86           C  
ATOM   6572  H   LEU A 410      11.318  -6.373   3.446  1.00  0.86           H  
ATOM   6573  HA  LEU A 410      11.331  -5.413   6.291  1.00  0.86           H  
ATOM   6574 1HB  LEU A 410       8.986  -5.956   4.463  1.00  0.86           H  
ATOM   6575 2HB  LEU A 410       8.890  -5.335   6.126  1.00  0.86           H  
ATOM   6576  HG  LEU A 410      10.212  -4.008   3.765  1.00  0.86           H  
ATOM   6577 1HD1 LEU A 410       8.584  -2.253   4.113  1.00  0.86           H  
ATOM   6578 2HD1 LEU A 410       7.795  -3.771   3.716  1.00  0.86           H  
ATOM   6579 3HD1 LEU A 410       7.804  -3.211   5.386  1.00  0.86           H  
ATOM   6580 1HD2 LEU A 410      10.639  -2.316   5.311  1.00  0.86           H  
ATOM   6581 2HD2 LEU A 410       9.908  -3.245   6.616  1.00  0.86           H  
ATOM   6582 3HD2 LEU A 410      11.367  -3.815   5.802  1.00  0.86           H  
ATOM   6583  N   ASP A 411      11.467  -7.693   7.069  1.00  0.88           N  
ATOM   6584  CA  ASP A 411      11.628  -9.013   7.617  1.00  0.88           C  
ATOM   6585  C   ASP A 411      10.929  -9.243   8.976  1.00  0.88           C  
ATOM   6586  O   ASP A 411      11.440  -8.818  10.016  1.00  0.88           O  
ATOM   6587  CB  ASP A 411      13.144  -9.185   7.721  1.00  0.88           C  
ATOM   6588  CG  ASP A 411      13.635 -10.371   8.238  1.00  0.88           C  
ATOM   6589  OD1 ASP A 411      12.886 -11.153   8.739  1.00  0.88           O  
ATOM   6590  OD2 ASP A 411      14.833 -10.539   8.185  1.00  0.88           O  
ATOM   6591  H   ASP A 411      12.090  -6.971   7.427  1.00  0.88           H  
ATOM   6592  HA  ASP A 411      11.279  -9.702   6.868  1.00  0.88           H  
ATOM   6593 1HB  ASP A 411      13.568  -9.066   6.715  1.00  0.88           H  
ATOM   6594 2HB  ASP A 411      13.548  -8.377   8.321  1.00  0.88           H  
ATOM   6595  N   PRO A 412       9.748  -9.890   9.007  1.00  0.92           N  
ATOM   6596  CA  PRO A 412       9.000 -10.172  10.201  1.00  0.92           C  
ATOM   6597  C   PRO A 412       9.672 -11.247  11.006  1.00  0.92           C  
ATOM   6598  O   PRO A 412      10.295 -12.162  10.459  1.00  0.92           O  
ATOM   6599  CB  PRO A 412       7.647 -10.622   9.659  1.00  0.92           C  
ATOM   6600  CG  PRO A 412       7.959 -11.156   8.303  1.00  0.92           C  
ATOM   6601  CD  PRO A 412       9.097 -10.360   7.788  1.00  0.92           C  
ATOM   6602  HA  PRO A 412       8.892  -9.270  10.792  1.00  0.92           H  
ATOM   6603 1HB  PRO A 412       7.219 -11.392  10.324  1.00  0.92           H  
ATOM   6604 2HB  PRO A 412       6.940  -9.787   9.648  1.00  0.92           H  
ATOM   6605 1HG  PRO A 412       8.145 -12.230   8.350  1.00  0.92           H  
ATOM   6606 2HG  PRO A 412       7.120 -10.999   7.644  1.00  0.92           H  
ATOM   6607 1HD  PRO A 412       9.722 -11.035   7.210  1.00  0.92           H  
ATOM   6608 2HD  PRO A 412       8.708  -9.529   7.208  1.00  0.92           H  
ATOM   6609  N   PHE A 413       9.465 -11.195  12.301  1.00  0.99           N  
ATOM   6610  CA  PHE A 413       9.908 -12.277  13.132  1.00  0.99           C  
ATOM   6611  C   PHE A 413       8.676 -13.074  13.474  1.00  0.99           C  
ATOM   6612  O   PHE A 413       7.650 -12.499  13.860  1.00  0.99           O  
ATOM   6613  CB  PHE A 413      10.553 -11.809  14.425  1.00  0.99           C  
ATOM   6614  CG  PHE A 413      11.794 -11.067  14.317  1.00  0.99           C  
ATOM   6615  CD1 PHE A 413      11.766  -9.696  14.376  1.00  0.99           C  
ATOM   6616  CD2 PHE A 413      12.997 -11.711  14.173  1.00  0.99           C  
ATOM   6617  CE1 PHE A 413      12.915  -8.978  14.314  1.00  0.99           C  
ATOM   6618  CE2 PHE A 413      14.163 -10.985  14.095  1.00  0.99           C  
ATOM   6619  CZ  PHE A 413      14.121  -9.621  14.171  1.00  0.99           C  
ATOM   6620  H   PHE A 413       8.990 -10.396  12.702  1.00  0.99           H  
ATOM   6621  HA  PHE A 413      10.602 -12.897  12.578  1.00  0.99           H  
ATOM   6622 1HB  PHE A 413       9.848 -11.174  14.944  1.00  0.99           H  
ATOM   6623 2HB  PHE A 413      10.744 -12.683  15.038  1.00  0.99           H  
ATOM   6624  HD1 PHE A 413      10.807  -9.186  14.490  1.00  0.99           H  
ATOM   6625  HD2 PHE A 413      13.018 -12.802  14.133  1.00  0.99           H  
ATOM   6626  HE1 PHE A 413      12.866  -7.895  14.386  1.00  0.99           H  
ATOM   6627  HE2 PHE A 413      15.123 -11.494  13.999  1.00  0.99           H  
ATOM   6628  HZ  PHE A 413      15.042  -9.055  14.128  1.00  0.99           H  
ATOM   6629  N   ILE A 414       8.785 -14.381  13.356  1.00  1.08           N  
ATOM   6630  CA  ILE A 414       7.677 -15.256  13.658  1.00  1.08           C  
ATOM   6631  C   ILE A 414       8.020 -16.116  14.825  1.00  1.08           C  
ATOM   6632  O   ILE A 414       9.113 -16.678  14.904  1.00  1.08           O  
ATOM   6633  CB  ILE A 414       7.264 -16.122  12.480  1.00  1.08           C  
ATOM   6634  CG1 ILE A 414       6.867 -15.242  11.374  1.00  1.08           C  
ATOM   6635  CG2 ILE A 414       6.100 -17.012  12.863  1.00  1.08           C  
ATOM   6636  CD1 ILE A 414       6.597 -15.956  10.161  1.00  1.08           C  
ATOM   6637  H   ILE A 414       9.674 -14.766  13.049  1.00  1.08           H  
ATOM   6638  HA  ILE A 414       6.824 -14.649  13.933  1.00  1.08           H  
ATOM   6639  HB  ILE A 414       8.109 -16.728  12.149  1.00  1.08           H  
ATOM   6640 1HG1 ILE A 414       6.008 -14.688  11.654  1.00  1.08           H  
ATOM   6641 2HG1 ILE A 414       7.682 -14.554  11.184  1.00  1.08           H  
ATOM   6642 1HG2 ILE A 414       5.787 -17.608  12.021  1.00  1.08           H  
ATOM   6643 2HG2 ILE A 414       6.388 -17.665  13.673  1.00  1.08           H  
ATOM   6644 3HG2 ILE A 414       5.275 -16.384  13.174  1.00  1.08           H  
ATOM   6645 1HD1 ILE A 414       6.384 -15.276   9.385  1.00  1.08           H  
ATOM   6646 2HD1 ILE A 414       7.433 -16.504   9.896  1.00  1.08           H  
ATOM   6647 3HD1 ILE A 414       5.758 -16.635  10.307  1.00  1.08           H  
ATOM   6648  N   PHE A 415       7.118 -16.165  15.771  1.00  1.15           N  
ATOM   6649  CA  PHE A 415       7.374 -16.894  16.961  1.00  1.15           C  
ATOM   6650  C   PHE A 415       6.356 -18.006  17.156  1.00  1.15           C  
ATOM   6651  O   PHE A 415       5.195 -17.733  17.457  1.00  1.15           O  
ATOM   6652  CB  PHE A 415       7.323 -15.898  18.117  1.00  1.15           C  
ATOM   6653  CG  PHE A 415       8.289 -14.729  17.994  1.00  1.15           C  
ATOM   6654  CD1 PHE A 415       7.927 -13.579  17.327  1.00  1.15           C  
ATOM   6655  CD2 PHE A 415       9.542 -14.786  18.520  1.00  1.15           C  
ATOM   6656  CE1 PHE A 415       8.809 -12.512  17.224  1.00  1.15           C  
ATOM   6657  CE2 PHE A 415      10.425 -13.728  18.397  1.00  1.15           C  
ATOM   6658  CZ  PHE A 415      10.059 -12.593  17.764  1.00  1.15           C  
ATOM   6659  H   PHE A 415       6.243 -15.675  15.660  1.00  1.15           H  
ATOM   6660  HA  PHE A 415       8.350 -17.334  16.873  1.00  1.15           H  
ATOM   6661 1HB  PHE A 415       6.312 -15.504  18.221  1.00  1.15           H  
ATOM   6662 2HB  PHE A 415       7.561 -16.396  19.005  1.00  1.15           H  
ATOM   6663  HD1 PHE A 415       6.927 -13.517  16.889  1.00  1.15           H  
ATOM   6664  HD2 PHE A 415       9.837 -15.683  19.045  1.00  1.15           H  
ATOM   6665  HE1 PHE A 415       8.511 -11.611  16.706  1.00  1.15           H  
ATOM   6666  HE2 PHE A 415      11.413 -13.804  18.818  1.00  1.15           H  
ATOM   6667  HZ  PHE A 415      10.760 -11.755  17.681  1.00  1.15           H  
ATOM   6668  N   ALA A 416       6.748 -19.266  16.926  1.00  1.21           N  
ATOM   6669  CA  ALA A 416       5.809 -20.383  17.038  1.00  1.21           C  
ATOM   6670  C   ALA A 416       4.535 -20.144  16.219  1.00  1.21           C  
ATOM   6671  O   ALA A 416       3.433 -20.439  16.682  1.00  1.21           O  
ATOM   6672  CB  ALA A 416       5.433 -20.630  18.496  1.00  1.21           C  
ATOM   6673  H   ALA A 416       7.710 -19.495  16.665  1.00  1.21           H  
ATOM   6674  HA  ALA A 416       6.307 -21.272  16.645  1.00  1.21           H  
ATOM   6675 1HB  ALA A 416       4.765 -21.488  18.553  1.00  1.21           H  
ATOM   6676 2HB  ALA A 416       6.323 -20.832  19.081  1.00  1.21           H  
ATOM   6677 3HB  ALA A 416       4.929 -19.757  18.906  1.00  1.21           H  
ATOM   6678  N   GLY A 417       4.690 -19.608  15.009  1.00  1.22           N  
ATOM   6679  CA  GLY A 417       3.568 -19.346  14.110  1.00  1.22           C  
ATOM   6680  C   GLY A 417       2.949 -17.935  14.171  1.00  1.22           C  
ATOM   6681  O   GLY A 417       2.129 -17.603  13.306  1.00  1.22           O  
ATOM   6682  H   GLY A 417       5.627 -19.385  14.707  1.00  1.22           H  
ATOM   6683 1HA  GLY A 417       3.895 -19.541  13.088  1.00  1.22           H  
ATOM   6684 2HA  GLY A 417       2.786 -20.071  14.317  1.00  1.22           H  
ATOM   6685  N   GLU A 418       3.309 -17.102  15.159  1.00  1.18           N  
ATOM   6686  CA  GLU A 418       2.720 -15.754  15.227  1.00  1.18           C  
ATOM   6687  C   GLU A 418       3.725 -14.641  14.913  1.00  1.18           C  
ATOM   6688  O   GLU A 418       4.868 -14.680  15.344  1.00  1.18           O  
ATOM   6689  CB  GLU A 418       2.128 -15.510  16.626  1.00  1.18           C  
ATOM   6690  CG  GLU A 418       0.948 -16.424  16.981  1.00  1.18           C  
ATOM   6691  CD  GLU A 418       0.296 -16.154  18.362  1.00  1.18           C  
ATOM   6692  OE1 GLU A 418       0.730 -15.276  19.096  1.00  1.18           O  
ATOM   6693  OE2 GLU A 418      -0.647 -16.847  18.666  1.00  1.18           O  
ATOM   6694  H   GLU A 418       3.964 -17.405  15.883  1.00  1.18           H  
ATOM   6695  HA  GLU A 418       1.915 -15.691  14.496  1.00  1.18           H  
ATOM   6696 1HB  GLU A 418       2.909 -15.664  17.376  1.00  1.18           H  
ATOM   6697 2HB  GLU A 418       1.796 -14.474  16.705  1.00  1.18           H  
ATOM   6698 1HG  GLU A 418       0.186 -16.319  16.209  1.00  1.18           H  
ATOM   6699 2HG  GLU A 418       1.301 -17.456  16.957  1.00  1.18           H  
ATOM   6700  N   VAL A 419       3.304 -13.594  14.221  1.00  1.11           N  
ATOM   6701  CA  VAL A 419       4.245 -12.496  13.988  1.00  1.11           C  
ATOM   6702  C   VAL A 419       4.357 -11.604  15.223  1.00  1.11           C  
ATOM   6703  O   VAL A 419       3.350 -11.174  15.800  1.00  1.11           O  
ATOM   6704  CB  VAL A 419       3.856 -11.685  12.744  1.00  1.11           C  
ATOM   6705  CG1 VAL A 419       4.750 -10.462  12.573  1.00  1.11           C  
ATOM   6706  CG2 VAL A 419       4.021 -12.526  11.525  1.00  1.11           C  
ATOM   6707  H   VAL A 419       2.363 -13.561  13.855  1.00  1.11           H  
ATOM   6708  HA  VAL A 419       5.224 -12.924  13.788  1.00  1.11           H  
ATOM   6709  HB  VAL A 419       2.850 -11.376  12.836  1.00  1.11           H  
ATOM   6710 1HG1 VAL A 419       4.452  -9.916  11.679  1.00  1.11           H  
ATOM   6711 2HG1 VAL A 419       4.646  -9.817  13.436  1.00  1.11           H  
ATOM   6712 3HG1 VAL A 419       5.794 -10.780  12.474  1.00  1.11           H  
ATOM   6713 1HG2 VAL A 419       3.752 -11.951  10.658  1.00  1.11           H  
ATOM   6714 2HG2 VAL A 419       5.052 -12.804  11.446  1.00  1.11           H  
ATOM   6715 3HG2 VAL A 419       3.394 -13.416  11.590  1.00  1.11           H  
ATOM   6716  N   GLY A 420       5.591 -11.360  15.650  1.00  1.02           N  
ATOM   6717  CA  GLY A 420       5.836 -10.544  16.835  1.00  1.02           C  
ATOM   6718  C   GLY A 420       6.514  -9.215  16.537  1.00  1.02           C  
ATOM   6719  O   GLY A 420       6.932  -8.508  17.449  1.00  1.02           O  
ATOM   6720  H   GLY A 420       6.371 -11.754  15.119  1.00  1.02           H  
ATOM   6721 1HA  GLY A 420       4.883 -10.346  17.321  1.00  1.02           H  
ATOM   6722 2HA  GLY A 420       6.428 -11.104  17.547  1.00  1.02           H  
ATOM   6723  N   GLY A 421       6.631  -8.870  15.266  1.00  0.94           N  
ATOM   6724  CA  GLY A 421       7.290  -7.621  14.915  1.00  0.94           C  
ATOM   6725  C   GLY A 421       8.131  -7.697  13.654  1.00  0.94           C  
ATOM   6726  O   GLY A 421       8.407  -8.785  13.161  1.00  0.94           O  
ATOM   6727  H   GLY A 421       6.261  -9.478  14.552  1.00  0.94           H  
ATOM   6728 1HA  GLY A 421       6.531  -6.857  14.794  1.00  0.94           H  
ATOM   6729 2HA  GLY A 421       7.926  -7.323  15.745  1.00  0.94           H  
ATOM   6730  N   ILE A 422       8.538  -6.532  13.134  1.00  0.87           N  
ATOM   6731  CA  ILE A 422       9.339  -6.443  11.910  1.00  0.87           C  
ATOM   6732  C   ILE A 422      10.670  -5.695  12.037  1.00  0.87           C  
ATOM   6733  O   ILE A 422      10.756  -4.593  12.590  1.00  0.87           O  
ATOM   6734  CB  ILE A 422       8.533  -5.796  10.754  1.00  0.87           C  
ATOM   6735  CG1 ILE A 422       7.296  -6.622  10.392  1.00  0.87           C  
ATOM   6736  CG2 ILE A 422       9.413  -5.600   9.492  1.00  0.87           C  
ATOM   6737  CD1 ILE A 422       6.377  -5.923   9.415  1.00  0.87           C  
ATOM   6738  H   ILE A 422       8.272  -5.673  13.597  1.00  0.87           H  
ATOM   6739  HA  ILE A 422       9.600  -7.447  11.609  1.00  0.87           H  
ATOM   6740  HB  ILE A 422       8.186  -4.841  11.071  1.00  0.87           H  
ATOM   6741 1HG1 ILE A 422       7.617  -7.542   9.937  1.00  0.87           H  
ATOM   6742 2HG1 ILE A 422       6.729  -6.849  11.291  1.00  0.87           H  
ATOM   6743 1HG2 ILE A 422       8.829  -5.124   8.709  1.00  0.87           H  
ATOM   6744 2HG2 ILE A 422      10.263  -4.969   9.722  1.00  0.87           H  
ATOM   6745 3HG2 ILE A 422       9.768  -6.563   9.141  1.00  0.87           H  
ATOM   6746 1HD1 ILE A 422       5.537  -6.570   9.192  1.00  0.87           H  
ATOM   6747 2HD1 ILE A 422       6.016  -4.992   9.847  1.00  0.87           H  
ATOM   6748 3HD1 ILE A 422       6.919  -5.708   8.494  1.00  0.87           H  
ATOM   6749  N   LEU A 423      11.706  -6.332  11.502  1.00  0.83           N  
ATOM   6750  CA  LEU A 423      13.054  -5.790  11.356  1.00  0.83           C  
ATOM   6751  C   LEU A 423      13.237  -5.396   9.908  1.00  0.83           C  
ATOM   6752  O   LEU A 423      12.809  -6.134   9.023  1.00  0.83           O  
ATOM   6753  CB  LEU A 423      14.123  -6.828  11.734  1.00  0.83           C  
ATOM   6754  CG  LEU A 423      15.603  -6.410  11.551  1.00  0.83           C  
ATOM   6755  CD1 LEU A 423      16.451  -7.117  12.562  1.00  0.83           C  
ATOM   6756  CD2 LEU A 423      16.085  -6.820  10.143  1.00  0.83           C  
ATOM   6757  H   LEU A 423      11.544  -7.260  11.107  1.00  0.83           H  
ATOM   6758  HA  LEU A 423      13.162  -4.905  11.981  1.00  0.83           H  
ATOM   6759 1HB  LEU A 423      14.018  -7.024  12.766  1.00  0.83           H  
ATOM   6760 2HB  LEU A 423      13.941  -7.755  11.174  1.00  0.83           H  
ATOM   6761  HG  LEU A 423      15.701  -5.330  11.689  1.00  0.83           H  
ATOM   6762 1HD1 LEU A 423      17.485  -6.820  12.430  1.00  0.83           H  
ATOM   6763 2HD1 LEU A 423      16.131  -6.857  13.559  1.00  0.83           H  
ATOM   6764 3HD1 LEU A 423      16.360  -8.191  12.420  1.00  0.83           H  
ATOM   6765 1HD2 LEU A 423      17.127  -6.528  10.016  1.00  0.83           H  
ATOM   6766 2HD2 LEU A 423      15.990  -7.901  10.029  1.00  0.83           H  
ATOM   6767 3HD2 LEU A 423      15.487  -6.339   9.391  1.00  0.83           H  
ATOM   6768  N   THR A 424      13.814  -4.243   9.638  1.00  0.81           N  
ATOM   6769  CA  THR A 424      14.060  -3.925   8.252  1.00  0.81           C  
ATOM   6770  C   THR A 424      15.551  -3.917   7.955  1.00  0.81           C  
ATOM   6771  O   THR A 424      16.361  -3.400   8.729  1.00  0.81           O  
ATOM   6772  CB  THR A 424      13.427  -2.604   7.871  1.00  0.81           C  
ATOM   6773  OG1 THR A 424      12.029  -2.686   8.040  1.00  0.81           O  
ATOM   6774  CG2 THR A 424      13.787  -2.237   6.440  1.00  0.81           C  
ATOM   6775  H   THR A 424      14.123  -3.591  10.358  1.00  0.81           H  
ATOM   6776  HA  THR A 424      13.607  -4.689   7.635  1.00  0.81           H  
ATOM   6777  HB  THR A 424      13.765  -1.880   8.523  1.00  0.81           H  
ATOM   6778  HG1 THR A 424      11.836  -2.830   8.961  1.00  0.81           H  
ATOM   6779 1HG2 THR A 424      13.343  -1.294   6.180  1.00  0.81           H  
ATOM   6780 2HG2 THR A 424      14.859  -2.160   6.369  1.00  0.81           H  
ATOM   6781 3HG2 THR A 424      13.442  -2.994   5.754  1.00  0.81           H  
ATOM   6782  N   ARG A 425      15.937  -4.565   6.866  1.00  0.81           N  
ATOM   6783  CA  ARG A 425      17.348  -4.570   6.525  1.00  0.81           C  
ATOM   6784  C   ARG A 425      17.525  -3.790   5.237  1.00  0.81           C  
ATOM   6785  O   ARG A 425      16.748  -3.923   4.282  1.00  0.81           O  
ATOM   6786  CB  ARG A 425      17.896  -5.980   6.479  1.00  0.81           C  
ATOM   6787  CG  ARG A 425      19.398  -6.079   6.339  1.00  0.81           C  
ATOM   6788  CD  ARG A 425      19.890  -7.455   6.544  1.00  0.81           C  
ATOM   6789  NE  ARG A 425      19.538  -8.338   5.498  1.00  0.81           N  
ATOM   6790  CZ  ARG A 425      18.651  -9.311   5.555  1.00  0.81           C  
ATOM   6791  NH1 ARG A 425      17.957  -9.584   6.622  1.00  0.81           N  
ATOM   6792  NH2 ARG A 425      18.483 -10.034   4.499  1.00  0.81           N  
ATOM   6793  H   ARG A 425      15.232  -5.011   6.274  1.00  0.81           H  
ATOM   6794  HA  ARG A 425      17.908  -4.048   7.298  1.00  0.81           H  
ATOM   6795 1HB  ARG A 425      17.613  -6.506   7.388  1.00  0.81           H  
ATOM   6796 2HB  ARG A 425      17.454  -6.516   5.640  1.00  0.81           H  
ATOM   6797 1HG  ARG A 425      19.713  -5.733   5.354  1.00  0.81           H  
ATOM   6798 2HG  ARG A 425      19.863  -5.465   7.097  1.00  0.81           H  
ATOM   6799 1HD  ARG A 425      20.964  -7.435   6.604  1.00  0.81           H  
ATOM   6800 2HD  ARG A 425      19.484  -7.848   7.473  1.00  0.81           H  
ATOM   6801  HE  ARG A 425      20.013  -8.259   4.613  1.00  0.81           H  
ATOM   6802 1HH1 ARG A 425      18.060  -9.049   7.461  1.00  0.81           H  
ATOM   6803 2HH1 ARG A 425      17.303 -10.388   6.555  1.00  0.81           H  
ATOM   6804 1HH2 ARG A 425      19.037  -9.832   3.664  1.00  0.81           H  
ATOM   6805 2HH2 ARG A 425      17.806 -10.793   4.552  1.00  0.81           H  
ATOM   6806  N   LEU A 426      18.475  -2.870   5.282  1.00  0.84           N  
ATOM   6807  CA  LEU A 426      18.683  -1.938   4.187  1.00  0.84           C  
ATOM   6808  C   LEU A 426      20.032  -2.068   3.477  1.00  0.84           C  
ATOM   6809  O   LEU A 426      21.062  -2.312   4.119  1.00  0.84           O  
ATOM   6810  CB  LEU A 426      18.521  -0.529   4.745  1.00  0.84           C  
ATOM   6811  CG  LEU A 426      17.182  -0.196   5.418  1.00  0.84           C  
ATOM   6812  CD1 LEU A 426      17.250   1.202   5.861  1.00  0.84           C  
ATOM   6813  CD2 LEU A 426      16.030  -0.441   4.498  1.00  0.84           C  
ATOM   6814  H   LEU A 426      19.086  -2.840   6.099  1.00  0.84           H  
ATOM   6815  HA  LEU A 426      17.902  -2.108   3.454  1.00  0.84           H  
ATOM   6816 1HB  LEU A 426      19.254  -0.429   5.512  1.00  0.84           H  
ATOM   6817 2HB  LEU A 426      18.740   0.188   4.010  1.00  0.84           H  
ATOM   6818  HG  LEU A 426      17.054  -0.814   6.304  1.00  0.84           H  
ATOM   6819 1HD1 LEU A 426      16.352   1.480   6.351  1.00  0.84           H  
ATOM   6820 2HD1 LEU A 426      18.052   1.303   6.528  1.00  0.84           H  
ATOM   6821 3HD1 LEU A 426      17.402   1.849   5.009  1.00  0.84           H  
ATOM   6822 1HD2 LEU A 426      15.108  -0.184   5.001  1.00  0.84           H  
ATOM   6823 2HD2 LEU A 426      16.112   0.138   3.635  1.00  0.84           H  
ATOM   6824 3HD2 LEU A 426      16.015  -1.482   4.219  1.00  0.84           H  
ATOM   6825  N   SER A 427      20.047  -1.839   2.154  1.00  0.89           N  
ATOM   6826  CA  SER A 427      21.325  -1.846   1.410  1.00  0.89           C  
ATOM   6827  C   SER A 427      21.349  -1.081   0.092  1.00  0.89           C  
ATOM   6828  O   SER A 427      20.378  -1.052  -0.654  1.00  0.89           O  
ATOM   6829  CB  SER A 427      21.763  -3.248   1.085  1.00  0.89           C  
ATOM   6830  OG  SER A 427      22.958  -3.230   0.355  1.00  0.89           O  
ATOM   6831  H   SER A 427      19.148  -1.685   1.684  1.00  0.89           H  
ATOM   6832  HA  SER A 427      22.077  -1.394   2.058  1.00  0.89           H  
ATOM   6833 1HB  SER A 427      21.896  -3.821   1.999  1.00  0.89           H  
ATOM   6834 2HB  SER A 427      20.988  -3.725   0.487  1.00  0.89           H  
ATOM   6835  HG  SER A 427      23.068  -4.127   0.005  1.00  0.89           H  
ATOM   6836  N   GLY A 428      22.509  -0.505  -0.225  1.00  0.95           N  
ATOM   6837  CA  GLY A 428      22.707   0.222  -1.485  1.00  0.95           C  
ATOM   6838  C   GLY A 428      23.043  -0.707  -2.660  1.00  0.95           C  
ATOM   6839  O   GLY A 428      23.263  -0.248  -3.784  1.00  0.95           O  
ATOM   6840  H   GLY A 428      23.279  -0.581   0.427  1.00  0.95           H  
ATOM   6841 1HA  GLY A 428      21.807   0.793  -1.719  1.00  0.95           H  
ATOM   6842 2HA  GLY A 428      23.511   0.943  -1.358  1.00  0.95           H  
ATOM   6843  N   THR A 429      23.105  -2.004  -2.377  1.00  1.04           N  
ATOM   6844  CA  THR A 429      23.427  -3.042  -3.346  1.00  1.04           C  
ATOM   6845  C   THR A 429      22.125  -3.712  -3.752  1.00  1.04           C  
ATOM   6846  O   THR A 429      21.056  -3.312  -3.312  1.00  1.04           O  
ATOM   6847  CB  THR A 429      24.327  -4.130  -2.751  1.00  1.04           C  
ATOM   6848  OG1 THR A 429      23.548  -4.907  -1.838  1.00  1.04           O  
ATOM   6849  CG2 THR A 429      25.496  -3.494  -1.994  1.00  1.04           C  
ATOM   6850  H   THR A 429      22.931  -2.299  -1.422  1.00  1.04           H  
ATOM   6851  HA  THR A 429      23.892  -2.598  -4.225  1.00  1.04           H  
ATOM   6852  HB  THR A 429      24.709  -4.772  -3.541  1.00  1.04           H  
ATOM   6853  HG1 THR A 429      23.281  -4.349  -1.117  1.00  1.04           H  
ATOM   6854 1HG2 THR A 429      26.122  -4.276  -1.559  1.00  1.04           H  
ATOM   6855 2HG2 THR A 429      26.090  -2.894  -2.681  1.00  1.04           H  
ATOM   6856 3HG2 THR A 429      25.113  -2.859  -1.197  1.00  1.04           H  
ATOM   6857  N   SER A 430      22.212  -4.751  -4.570  1.00  1.14           N  
ATOM   6858  CA  SER A 430      21.028  -5.476  -5.027  1.00  1.14           C  
ATOM   6859  C   SER A 430      20.584  -6.578  -4.045  1.00  1.14           C  
ATOM   6860  O   SER A 430      19.651  -7.329  -4.335  1.00  1.14           O  
ATOM   6861  CB  SER A 430      21.293  -6.047  -6.403  1.00  1.14           C  
ATOM   6862  OG  SER A 430      21.489  -5.006  -7.325  1.00  1.14           O  
ATOM   6863  H   SER A 430      23.120  -5.042  -4.903  1.00  1.14           H  
ATOM   6864  HA  SER A 430      20.208  -4.761  -5.115  1.00  1.14           H  
ATOM   6865 1HB  SER A 430      22.183  -6.675  -6.369  1.00  1.14           H  
ATOM   6866 2HB  SER A 430      20.461  -6.672  -6.720  1.00  1.14           H  
ATOM   6867  HG  SER A 430      21.957  -5.394  -8.100  1.00  1.14           H  
ATOM   6868  N   LEU A 431      21.294  -6.703  -2.913  1.00  1.26           N  
ATOM   6869  CA  LEU A 431      20.992  -7.702  -1.890  1.00  1.26           C  
ATOM   6870  C   LEU A 431      21.052  -7.054  -0.507  1.00  1.26           C  
ATOM   6871  O   LEU A 431      22.021  -6.373  -0.170  1.00  1.26           O  
ATOM   6872  CB  LEU A 431      22.001  -8.855  -1.939  1.00  1.26           C  
ATOM   6873  CG  LEU A 431      21.800  -9.968  -0.902  1.00  1.26           C  
ATOM   6874  CD1 LEU A 431      20.489 -10.681  -1.194  1.00  1.26           C  
ATOM   6875  CD2 LEU A 431      22.962 -10.935  -0.971  1.00  1.26           C  
ATOM   6876  H   LEU A 431      22.059  -6.057  -2.726  1.00  1.26           H  
ATOM   6877  HA  LEU A 431      19.986  -8.087  -2.052  1.00  1.26           H  
ATOM   6878 1HB  LEU A 431      21.970  -9.303  -2.910  1.00  1.26           H  
ATOM   6879 2HB  LEU A 431      23.000  -8.443  -1.786  1.00  1.26           H  
ATOM   6880  HG  LEU A 431      21.742  -9.537   0.101  1.00  1.26           H  
ATOM   6881 1HD1 LEU A 431      20.333 -11.471  -0.460  1.00  1.26           H  
ATOM   6882 2HD1 LEU A 431      19.669  -9.969  -1.139  1.00  1.26           H  
ATOM   6883 3HD1 LEU A 431      20.527 -11.115  -2.193  1.00  1.26           H  
ATOM   6884 1HD2 LEU A 431      22.809 -11.725  -0.243  1.00  1.26           H  
ATOM   6885 2HD2 LEU A 431      23.015 -11.363  -1.968  1.00  1.26           H  
ATOM   6886 3HD2 LEU A 431      23.892 -10.410  -0.752  1.00  1.26           H  
ATOM   6887  N   ALA A 432      20.021  -7.232   0.305  1.00  1.38           N  
ATOM   6888  CA  ALA A 432      20.080  -6.625   1.626  1.00  1.38           C  
ATOM   6889  C   ALA A 432      20.912  -7.481   2.580  1.00  1.38           C  
ATOM   6890  O   ALA A 432      20.497  -8.573   2.972  1.00  1.38           O  
ATOM   6891  CB  ALA A 432      18.679  -6.413   2.173  1.00  1.38           C  
ATOM   6892  H   ALA A 432      19.224  -7.783   0.022  1.00  1.38           H  
ATOM   6893  HA  ALA A 432      20.561  -5.666   1.541  1.00  1.38           H  
ATOM   6894 1HB  ALA A 432      18.735  -5.933   3.146  1.00  1.38           H  
ATOM   6895 2HB  ALA A 432      18.116  -5.771   1.498  1.00  1.38           H  
ATOM   6896 3HB  ALA A 432      18.166  -7.373   2.274  1.00  1.38           H  
ATOM   6897  N   ASN A 433      22.082  -6.983   2.987  1.00  1.49           N  
ATOM   6898  CA  ASN A 433      22.940  -7.739   3.904  1.00  1.49           C  
ATOM   6899  C   ASN A 433      23.969  -6.826   4.579  1.00  1.49           C  
ATOM   6900  O   ASN A 433      24.698  -6.065   3.925  1.00  1.49           O  
ATOM   6901  CB  ASN A 433      23.614  -8.916   3.225  1.00  1.49           C  
ATOM   6902  CG  ASN A 433      24.164  -9.903   4.243  1.00  1.49           C  
ATOM   6903  OD1 ASN A 433      25.107  -9.670   5.021  1.00  1.49           O  
ATOM   6904  ND2 ASN A 433      23.538 -11.050   4.262  1.00  1.49           N  
ATOM   6905  H   ASN A 433      22.389  -6.088   2.629  1.00  1.49           H  
ATOM   6906  HA  ASN A 433      22.316  -8.146   4.698  1.00  1.49           H  
ATOM   6907 1HB  ASN A 433      22.909  -9.436   2.574  1.00  1.49           H  
ATOM   6908 2HB  ASN A 433      24.433  -8.559   2.598  1.00  1.49           H  
ATOM   6909 1HD2 ASN A 433      23.808 -11.757   4.912  1.00  1.49           H  
ATOM   6910 2HD2 ASN A 433      22.771 -11.211   3.635  1.00  1.49           H  
ATOM   6911  N   VAL A 434      24.071  -6.957   5.894  1.00  1.55           N  
ATOM   6912  CA  VAL A 434      24.970  -6.142   6.704  1.00  1.55           C  
ATOM   6913  C   VAL A 434      26.456  -6.378   6.398  1.00  1.55           C  
ATOM   6914  O   VAL A 434      27.291  -5.513   6.664  1.00  1.55           O  
ATOM   6915  CB  VAL A 434      24.687  -6.403   8.198  1.00  1.55           C  
ATOM   6916  CG1 VAL A 434      23.255  -6.033   8.517  1.00  1.55           C  
ATOM   6917  CG2 VAL A 434      24.935  -7.854   8.530  1.00  1.55           C  
ATOM   6918  H   VAL A 434      23.480  -7.629   6.361  1.00  1.55           H  
ATOM   6919  HA  VAL A 434      24.745  -5.095   6.502  1.00  1.55           H  
ATOM   6920  HB  VAL A 434      25.337  -5.767   8.800  1.00  1.55           H  
ATOM   6921 1HG1 VAL A 434      23.069  -6.199   9.576  1.00  1.55           H  
ATOM   6922 2HG1 VAL A 434      23.089  -5.007   8.279  1.00  1.55           H  
ATOM   6923 3HG1 VAL A 434      22.593  -6.644   7.934  1.00  1.55           H  
ATOM   6924 1HG2 VAL A 434      24.733  -8.023   9.585  1.00  1.55           H  
ATOM   6925 2HG2 VAL A 434      24.283  -8.487   7.928  1.00  1.55           H  
ATOM   6926 3HG2 VAL A 434      25.965  -8.096   8.326  1.00  1.55           H  
ATOM   6927  N   THR A 435      26.794  -7.524   5.796  1.00  1.55           N  
ATOM   6928  CA  THR A 435      28.184  -7.810   5.468  1.00  1.55           C  
ATOM   6929  C   THR A 435      28.549  -7.304   4.069  1.00  1.55           C  
ATOM   6930  O   THR A 435      29.711  -7.376   3.666  1.00  1.55           O  
ATOM   6931  CB  THR A 435      28.506  -9.319   5.587  1.00  1.55           C  
ATOM   6932  OG1 THR A 435      27.728 -10.073   4.651  1.00  1.55           O  
ATOM   6933  CG2 THR A 435      28.192  -9.813   6.981  1.00  1.55           C  
ATOM   6934  H   THR A 435      26.083  -8.212   5.567  1.00  1.55           H  
ATOM   6935  HA  THR A 435      28.818  -7.287   6.184  1.00  1.55           H  
ATOM   6936  HB  THR A 435      29.564  -9.475   5.381  1.00  1.55           H  
ATOM   6937  HG1 THR A 435      26.789  -9.861   4.767  1.00  1.55           H  
ATOM   6938 1HG2 THR A 435      28.433 -10.872   7.053  1.00  1.55           H  
ATOM   6939 2HG2 THR A 435      28.780  -9.255   7.708  1.00  1.55           H  
ATOM   6940 3HG2 THR A 435      27.137  -9.672   7.177  1.00  1.55           H  
ATOM   6941  N   SER A 436      27.559  -6.796   3.322  1.00  1.46           N  
ATOM   6942  CA  SER A 436      27.795  -6.269   1.982  1.00  1.46           C  
ATOM   6943  C   SER A 436      27.885  -4.747   2.005  1.00  1.46           C  
ATOM   6944  O   SER A 436      28.024  -4.107   0.962  1.00  1.46           O  
ATOM   6945  CB  SER A 436      26.715  -6.713   1.022  1.00  1.46           C  
ATOM   6946  OG  SER A 436      26.729  -8.107   0.869  1.00  1.46           O  
ATOM   6947  H   SER A 436      26.612  -6.743   3.689  1.00  1.46           H  
ATOM   6948  HA  SER A 436      28.748  -6.657   1.620  1.00  1.46           H  
ATOM   6949 1HB  SER A 436      25.739  -6.391   1.395  1.00  1.46           H  
ATOM   6950 2HB  SER A 436      26.870  -6.235   0.057  1.00  1.46           H  
ATOM   6951  HG  SER A 436      27.649  -8.347   0.731  1.00  1.46           H  
ATOM   6952  N   GLY A 437      27.807  -4.178   3.208  1.00  1.33           N  
ATOM   6953  CA  GLY A 437      27.840  -2.734   3.398  1.00  1.33           C  
ATOM   6954  C   GLY A 437      26.485  -2.128   3.772  1.00  1.33           C  
ATOM   6955  O   GLY A 437      26.338  -0.904   3.777  1.00  1.33           O  
ATOM   6956  H   GLY A 437      27.720  -4.773   4.021  1.00  1.33           H  
ATOM   6957 1HA  GLY A 437      28.561  -2.501   4.182  1.00  1.33           H  
ATOM   6958 2HA  GLY A 437      28.207  -2.260   2.490  1.00  1.33           H  
ATOM   6959  N   GLY A 438      25.490  -2.963   4.076  1.00  1.17           N  
ATOM   6960  CA  GLY A 438      24.185  -2.457   4.475  1.00  1.17           C  
ATOM   6961  C   GLY A 438      24.102  -2.321   5.994  1.00  1.17           C  
ATOM   6962  O   GLY A 438      25.118  -2.193   6.682  1.00  1.17           O  
ATOM   6963  H   GLY A 438      25.604  -3.973   4.038  1.00  1.17           H  
ATOM   6964 1HA  GLY A 438      23.991  -1.495   4.003  1.00  1.17           H  
ATOM   6965 2HA  GLY A 438      23.417  -3.148   4.131  1.00  1.17           H  
ATOM   6966  N   GLY A 439      22.885  -2.374   6.515  1.00  1.03           N  
ATOM   6967  CA  GLY A 439      22.655  -2.209   7.953  1.00  1.03           C  
ATOM   6968  C   GLY A 439      21.218  -2.554   8.323  1.00  1.03           C  
ATOM   6969  O   GLY A 439      20.498  -3.173   7.537  1.00  1.03           O  
ATOM   6970  H   GLY A 439      22.104  -2.478   5.867  1.00  1.03           H  
ATOM   6971 1HA  GLY A 439      23.345  -2.835   8.514  1.00  1.03           H  
ATOM   6972 2HA  GLY A 439      22.874  -1.188   8.250  1.00  1.03           H  
ATOM   6973  N   GLN A 440      20.807  -2.192   9.531  1.00  0.92           N  
ATOM   6974  CA  GLN A 440      19.473  -2.569  10.006  1.00  0.92           C  
ATOM   6975  C   GLN A 440      18.743  -1.374  10.563  1.00  0.92           C  
ATOM   6976  O   GLN A 440      19.359  -0.477  11.121  1.00  0.92           O  
ATOM   6977  CB  GLN A 440      19.565  -3.677  11.073  1.00  0.92           C  
ATOM   6978  CG  GLN A 440      20.137  -4.987  10.563  1.00  0.92           C  
ATOM   6979  CD  GLN A 440      20.258  -6.069  11.637  1.00  0.92           C  
ATOM   6980  OE1 GLN A 440      19.916  -5.880  12.809  1.00  0.92           O  
ATOM   6981  NE2 GLN A 440      20.779  -7.220  11.228  1.00  0.92           N  
ATOM   6982  H   GLN A 440      21.422  -1.618  10.115  1.00  0.92           H  
ATOM   6983  HA  GLN A 440      18.891  -2.944   9.168  1.00  0.92           H  
ATOM   6984 1HB  GLN A 440      20.223  -3.351  11.856  1.00  0.92           H  
ATOM   6985 2HB  GLN A 440      18.579  -3.860  11.506  1.00  0.92           H  
ATOM   6986 1HG  GLN A 440      19.494  -5.358   9.763  1.00  0.92           H  
ATOM   6987 2HG  GLN A 440      21.130  -4.793  10.180  1.00  0.92           H  
ATOM   6988 1HE2 GLN A 440      20.918  -7.968  11.875  1.00  0.92           H  
ATOM   6989 2HE2 GLN A 440      21.055  -7.328  10.273  1.00  0.92           H  
ATOM   6990  N   VAL A 441      17.429  -1.383  10.437  1.00  0.85           N  
ATOM   6991  CA  VAL A 441      16.634  -0.301  10.967  1.00  0.85           C  
ATOM   6992  C   VAL A 441      15.325  -0.924  11.496  1.00  0.85           C  
ATOM   6993  O   VAL A 441      14.909  -1.964  10.991  1.00  0.85           O  
ATOM   6994  CB  VAL A 441      16.341   0.692   9.810  1.00  0.85           C  
ATOM   6995  CG1 VAL A 441      15.465   0.085   8.858  1.00  0.85           C  
ATOM   6996  CG2 VAL A 441      15.773   1.898  10.261  1.00  0.85           C  
ATOM   6997  H   VAL A 441      16.982  -2.149   9.937  1.00  0.85           H  
ATOM   6998  HA  VAL A 441      17.208   0.190  11.747  1.00  0.85           H  
ATOM   6999  HB  VAL A 441      17.278   0.913   9.301  1.00  0.85           H  
ATOM   7000 1HG1 VAL A 441      15.269   0.761   8.049  1.00  0.85           H  
ATOM   7001 2HG1 VAL A 441      15.911  -0.830   8.483  1.00  0.85           H  
ATOM   7002 3HG1 VAL A 441      14.541  -0.118   9.383  1.00  0.85           H  
ATOM   7003 1HG2 VAL A 441      15.603   2.543   9.414  1.00  0.85           H  
ATOM   7004 2HG2 VAL A 441      14.839   1.674  10.748  1.00  0.85           H  
ATOM   7005 3HG2 VAL A 441      16.462   2.364  10.938  1.00  0.85           H  
ATOM   7006  N   PRO A 442      14.691  -0.408  12.549  1.00  0.81           N  
ATOM   7007  CA  PRO A 442      13.411  -0.833  13.031  1.00  0.81           C  
ATOM   7008  C   PRO A 442      12.326  -0.443  12.095  1.00  0.81           C  
ATOM   7009  O   PRO A 442      12.454   0.553  11.370  1.00  0.81           O  
ATOM   7010  CB  PRO A 442      13.267  -0.055  14.322  1.00  0.81           C  
ATOM   7011  CG  PRO A 442      14.115   1.109  14.112  1.00  0.81           C  
ATOM   7012  CD  PRO A 442      15.282   0.553  13.397  1.00  0.81           C  
ATOM   7013  HA  PRO A 442      13.414  -1.921  13.209  1.00  0.81           H  
ATOM   7014 1HB  PRO A 442      12.202   0.191  14.502  1.00  0.81           H  
ATOM   7015 2HB  PRO A 442      13.609  -0.673  15.156  1.00  0.81           H  
ATOM   7016 1HG  PRO A 442      13.560   1.836  13.521  1.00  0.81           H  
ATOM   7017 2HG  PRO A 442      14.393   1.588  15.049  1.00  0.81           H  
ATOM   7018 1HD  PRO A 442      15.850   1.310  12.917  1.00  0.81           H  
ATOM   7019 2HD  PRO A 442      15.835   0.008  14.134  1.00  0.81           H  
ATOM   7020  N   ALA A 443      11.245  -1.177  12.170  1.00  0.80           N  
ATOM   7021  CA  ALA A 443      10.045  -0.809  11.483  1.00  0.80           C  
ATOM   7022  C   ALA A 443       9.038  -0.322  12.519  1.00  0.80           C  
ATOM   7023  O   ALA A 443       9.058  -0.762  13.670  1.00  0.80           O  
ATOM   7024  CB  ALA A 443       9.523  -1.987  10.689  1.00  0.80           C  
ATOM   7025  H   ALA A 443      11.239  -2.011  12.750  1.00  0.80           H  
ATOM   7026  HA  ALA A 443      10.259   0.013  10.809  1.00  0.80           H  
ATOM   7027 1HB  ALA A 443       8.618  -1.689  10.171  1.00  0.80           H  
ATOM   7028 2HB  ALA A 443      10.265  -2.293   9.967  1.00  0.80           H  
ATOM   7029 3HB  ALA A 443       9.319  -2.804  11.348  1.00  0.80           H  
ATOM   7030  N   PHE A 444       8.177   0.589  12.114  1.00  0.84           N  
ATOM   7031  CA  PHE A 444       7.069   1.044  12.953  1.00  0.84           C  
ATOM   7032  C   PHE A 444       5.761   0.979  12.206  1.00  0.84           C  
ATOM   7033  O   PHE A 444       5.733   1.148  10.982  1.00  0.84           O  
ATOM   7034  CB  PHE A 444       7.261   2.477  13.423  1.00  0.84           C  
ATOM   7035  CG  PHE A 444       8.392   2.724  14.350  1.00  0.84           C  
ATOM   7036  CD1 PHE A 444       9.627   2.952  13.877  1.00  0.84           C  
ATOM   7037  CD2 PHE A 444       8.192   2.777  15.705  1.00  0.84           C  
ATOM   7038  CE1 PHE A 444      10.676   3.234  14.732  1.00  0.84           C  
ATOM   7039  CE2 PHE A 444       9.221   3.060  16.544  1.00  0.84           C  
ATOM   7040  CZ  PHE A 444      10.462   3.292  16.055  1.00  0.84           C  
ATOM   7041  H   PHE A 444       8.293   0.967  11.174  1.00  0.84           H  
ATOM   7042  HA  PHE A 444       6.993   0.392  13.824  1.00  0.84           H  
ATOM   7043 1HB  PHE A 444       7.386   3.125  12.555  1.00  0.84           H  
ATOM   7044 2HB  PHE A 444       6.343   2.790  13.927  1.00  0.84           H  
ATOM   7045  HD1 PHE A 444       9.760   2.904  12.813  1.00  0.84           H  
ATOM   7046  HD2 PHE A 444       7.193   2.607  16.099  1.00  0.84           H  
ATOM   7047  HE1 PHE A 444      11.666   3.413  14.353  1.00  0.84           H  
ATOM   7048  HE2 PHE A 444       9.053   3.115  17.595  1.00  0.84           H  
ATOM   7049  HZ  PHE A 444      11.275   3.525  16.725  1.00  0.84           H  
ATOM   7050  N   VAL A 445       4.667   0.784  12.933  1.00  0.92           N  
ATOM   7051  CA  VAL A 445       3.387   0.823  12.257  1.00  0.92           C  
ATOM   7052  C   VAL A 445       2.935   2.274  12.197  1.00  0.92           C  
ATOM   7053  O   VAL A 445       2.913   2.963  13.222  1.00  0.92           O  
ATOM   7054  CB  VAL A 445       2.324  -0.066  12.915  1.00  0.92           C  
ATOM   7055  CG1 VAL A 445       1.026   0.084  12.206  1.00  0.92           C  
ATOM   7056  CG2 VAL A 445       2.755  -1.458  12.876  1.00  0.92           C  
ATOM   7057  H   VAL A 445       4.740   0.652  13.942  1.00  0.92           H  
ATOM   7058  HA  VAL A 445       3.539   0.437  11.275  1.00  0.92           H  
ATOM   7059  HB  VAL A 445       2.181   0.239  13.925  1.00  0.92           H  
ATOM   7060 1HG1 VAL A 445       0.274  -0.543  12.677  1.00  0.92           H  
ATOM   7061 2HG1 VAL A 445       0.712   1.122  12.251  1.00  0.92           H  
ATOM   7062 3HG1 VAL A 445       1.164  -0.219  11.171  1.00  0.92           H  
ATOM   7063 1HG2 VAL A 445       2.007  -2.092  13.348  1.00  0.92           H  
ATOM   7064 2HG2 VAL A 445       2.891  -1.758  11.836  1.00  0.92           H  
ATOM   7065 3HG2 VAL A 445       3.691  -1.524  13.420  1.00  0.92           H  
ATOM   7066  N   VAL A 446       2.617   2.763  11.009  1.00  1.07           N  
ATOM   7067  CA  VAL A 446       2.265   4.177  10.896  1.00  1.07           C  
ATOM   7068  C   VAL A 446       0.887   4.425  10.322  1.00  1.07           C  
ATOM   7069  O   VAL A 446       0.422   3.713   9.437  1.00  1.07           O  
ATOM   7070  CB  VAL A 446       3.264   4.897   9.981  1.00  1.07           C  
ATOM   7071  CG1 VAL A 446       4.699   4.801  10.553  1.00  1.07           C  
ATOM   7072  CG2 VAL A 446       3.182   4.302   8.570  1.00  1.07           C  
ATOM   7073  H   VAL A 446       2.646   2.134  10.208  1.00  1.07           H  
ATOM   7074  HA  VAL A 446       2.305   4.628  11.886  1.00  1.07           H  
ATOM   7075  HB  VAL A 446       2.998   5.953   9.940  1.00  1.07           H  
ATOM   7076 1HG1 VAL A 446       5.381   5.334   9.904  1.00  1.07           H  
ATOM   7077 2HG1 VAL A 446       4.720   5.243  11.546  1.00  1.07           H  
ATOM   7078 3HG1 VAL A 446       5.007   3.757  10.614  1.00  1.07           H  
ATOM   7079 1HG2 VAL A 446       3.856   4.831   7.917  1.00  1.07           H  
ATOM   7080 2HG2 VAL A 446       3.453   3.251   8.606  1.00  1.07           H  
ATOM   7081 3HG2 VAL A 446       2.165   4.403   8.190  1.00  1.07           H  
ATOM   7082  N   ALA A 447       0.248   5.477  10.798  1.00  1.30           N  
ATOM   7083  CA  ALA A 447      -1.050   5.867  10.287  1.00  1.30           C  
ATOM   7084  C   ALA A 447      -1.394   7.279  10.777  1.00  1.30           C  
ATOM   7085  O   ALA A 447      -1.236   7.558  11.967  1.00  1.30           O  
ATOM   7086  CB  ALA A 447      -2.111   4.869  10.745  1.00  1.30           C  
ATOM   7087  H   ALA A 447       0.700   6.043  11.515  1.00  1.30           H  
ATOM   7088  HA  ALA A 447      -0.988   5.854   9.205  1.00  1.30           H  
ATOM   7089 1HB  ALA A 447      -3.085   5.150  10.354  1.00  1.30           H  
ATOM   7090 2HB  ALA A 447      -1.867   3.879  10.395  1.00  1.30           H  
ATOM   7091 3HB  ALA A 447      -2.142   4.860  11.828  1.00  1.30           H  
ATOM   7092  N   PRO A 448      -2.017   8.125   9.939  1.00  1.60           N  
ATOM   7093  CA  PRO A 448      -2.434   9.479  10.265  1.00  1.60           C  
ATOM   7094  C   PRO A 448      -3.580   9.533  11.281  1.00  1.60           C  
ATOM   7095  O   PRO A 448      -3.796  10.571  11.904  1.00  1.60           O  
ATOM   7096  CB  PRO A 448      -2.867  10.020   8.898  1.00  1.60           C  
ATOM   7097  CG  PRO A 448      -3.277   8.796   8.102  1.00  1.60           C  
ATOM   7098  CD  PRO A 448      -2.367   7.694   8.566  1.00  1.60           C  
ATOM   7099  HA  PRO A 448      -1.564  10.034  10.641  1.00  1.60           H  
ATOM   7100 1HB  PRO A 448      -3.693  10.734   9.034  1.00  1.60           H  
ATOM   7101 2HB  PRO A 448      -2.035  10.575   8.437  1.00  1.60           H  
ATOM   7102 1HG  PRO A 448      -4.341   8.574   8.288  1.00  1.60           H  
ATOM   7103 2HG  PRO A 448      -3.181   8.999   7.025  1.00  1.60           H  
ATOM   7104 1HD  PRO A 448      -2.940   6.757   8.570  1.00  1.60           H  
ATOM   7105 2HD  PRO A 448      -1.484   7.637   7.932  1.00  1.60           H  
ATOM   7106  N   ARG A 449      -4.295   8.405  11.417  1.00  1.96           N  
ATOM   7107  CA  ARG A 449      -5.441   8.223  12.306  1.00  1.96           C  
ATOM   7108  C   ARG A 449      -6.228   9.496  12.568  1.00  1.96           C  
ATOM   7109  O   ARG A 449      -7.095   9.849  11.766  1.00  1.96           O  
ATOM   7110  OXT ARG A 449      -6.291   9.887  13.732  1.00  1.96           O  
ATOM   7111  CB  ARG A 449      -5.011   7.587  13.620  1.00  1.96           C  
ATOM   7112  CG  ARG A 449      -4.562   6.147  13.469  1.00  1.96           C  
ATOM   7113  CD  ARG A 449      -4.185   5.501  14.755  1.00  1.96           C  
ATOM   7114  NE  ARG A 449      -3.772   4.108  14.545  1.00  1.96           N  
ATOM   7115  CZ  ARG A 449      -3.246   3.289  15.487  1.00  1.96           C  
ATOM   7116  NH1 ARG A 449      -3.057   3.688  16.719  1.00  1.96           N  
ATOM   7117  NH2 ARG A 449      -2.900   2.062  15.186  1.00  1.96           N  
ATOM   7118  H   ARG A 449      -4.025   7.611  10.861  1.00  1.96           H  
ATOM   7119  HA  ARG A 449      -6.116   7.516  11.822  1.00  1.96           H  
ATOM   7120 1HB  ARG A 449      -4.178   8.151  14.045  1.00  1.96           H  
ATOM   7121 2HB  ARG A 449      -5.833   7.615  14.335  1.00  1.96           H  
ATOM   7122 1HG  ARG A 449      -5.348   5.559  12.999  1.00  1.96           H  
ATOM   7123 2HG  ARG A 449      -3.687   6.150  12.840  1.00  1.96           H  
ATOM   7124 1HD  ARG A 449      -3.359   6.044  15.202  1.00  1.96           H  
ATOM   7125 2HD  ARG A 449      -5.036   5.508  15.434  1.00  1.96           H  
ATOM   7126  HE  ARG A 449      -3.883   3.730  13.616  1.00  1.96           H  
ATOM   7127 1HH1 ARG A 449      -3.301   4.624  17.004  1.00  1.96           H  
ATOM   7128 2HH1 ARG A 449      -2.622   3.023  17.375  1.00  1.96           H  
ATOM   7129 1HH2 ARG A 449      -3.019   1.704  14.253  1.00  1.96           H  
ATOM   7130 2HH2 ARG A 449      -2.491   1.480  15.931  1.00  1.96           H  
TER    7131
ENDMDL

REMARK ID 608115 MODEL 5 ghtyunifdcvgb
PFRMAT TS
TARGET ghtyunifdcvgb
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   MET A   1      -0.882  -0.028  -2.749  1.00  1.63           N  
ATOM      2  CA  MET A   1       0.481  -0.245  -2.281  1.00  1.63           C  
ATOM      3  C   MET A   1       1.181   1.038  -1.861  1.00  1.63           C  
ATOM      4  O   MET A   1       1.174   2.042  -2.572  1.00  1.63           O  
ATOM      5  CB  MET A   1       1.328  -0.969  -3.336  1.00  1.63           C  
ATOM      6  CG  MET A   1       2.781  -1.174  -2.896  1.00  1.63           C  
ATOM      7  SD  MET A   1       3.820  -2.094  -4.036  1.00  1.63           S  
ATOM      8  CE  MET A   1       3.434  -3.766  -3.617  1.00  1.63           C  
ATOM      9 1H   MET A   1      -1.459  -0.808  -2.469  1.00  1.63           H  
ATOM     10 2H   MET A   1      -1.255   0.822  -2.353  1.00  1.63           H  
ATOM     11 3H   MET A   1      -0.882   0.052  -3.757  1.00  1.63           H  
ATOM     12  HA  MET A   1       0.431  -0.885  -1.400  1.00  1.63           H  
ATOM     13 1HB  MET A   1       0.890  -1.943  -3.558  1.00  1.63           H  
ATOM     14 2HB  MET A   1       1.333  -0.390  -4.260  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.236  -0.200  -2.764  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.797  -1.684  -1.934  1.00  1.63           H  
ATOM     17 1HE  MET A   1       4.033  -4.434  -4.225  1.00  1.63           H  
ATOM     18 2HE  MET A   1       3.664  -3.948  -2.567  1.00  1.63           H  
ATOM     19 3HE  MET A   1       2.385  -3.955  -3.797  1.00  1.63           H  
ATOM     20  N   ASP A   2       1.815   0.981  -0.696  1.00  1.52           N  
ATOM     21  CA  ASP A   2       2.597   2.084  -0.145  1.00  1.52           C  
ATOM     22  C   ASP A   2       3.710   2.460  -1.129  1.00  1.52           C  
ATOM     23  O   ASP A   2       4.479   1.575  -1.510  1.00  1.52           O  
ATOM     24  CB  ASP A   2       3.239   1.656   1.171  1.00  1.52           C  
ATOM     25  CG  ASP A   2       3.980   2.768   1.950  1.00  1.52           C  
ATOM     26  OD1 ASP A   2       4.866   3.439   1.422  1.00  1.52           O  
ATOM     27  OD2 ASP A   2       3.663   2.892   3.105  1.00  1.52           O  
ATOM     28  H   ASP A   2       1.765   0.126  -0.157  1.00  1.52           H  
ATOM     29  HA  ASP A   2       1.922   2.907   0.053  1.00  1.52           H  
ATOM     30 1HB  ASP A   2       2.471   1.239   1.824  1.00  1.52           H  
ATOM     31 2HB  ASP A   2       3.946   0.853   0.965  1.00  1.52           H  
ATOM     32  N   PRO A   3       3.839   3.729  -1.556  1.00  1.39           N  
ATOM     33  CA  PRO A   3       4.860   4.214  -2.468  1.00  1.39           C  
ATOM     34  C   PRO A   3       6.277   3.764  -2.108  1.00  1.39           C  
ATOM     35  O   PRO A   3       7.098   3.562  -3.002  1.00  1.39           O  
ATOM     36  CB  PRO A   3       4.719   5.733  -2.326  1.00  1.39           C  
ATOM     37  CG  PRO A   3       3.261   5.941  -2.004  1.00  1.39           C  
ATOM     38  CD  PRO A   3       2.890   4.777  -1.111  1.00  1.39           C  
ATOM     39  HA  PRO A   3       4.597   3.900  -3.488  1.00  1.39           H  
ATOM     40 1HB  PRO A   3       5.390   6.097  -1.530  1.00  1.39           H  
ATOM     41 2HB  PRO A   3       5.029   6.230  -3.256  1.00  1.39           H  
ATOM     42 1HG  PRO A   3       3.118   6.913  -1.510  1.00  1.39           H  
ATOM     43 2HG  PRO A   3       2.668   5.965  -2.932  1.00  1.39           H  
ATOM     44 1HD  PRO A   3       3.042   5.018  -0.044  1.00  1.39           H  
ATOM     45 2HD  PRO A   3       1.854   4.498  -1.352  1.00  1.39           H  
ATOM     46  N   ALA A   4       6.599   3.598  -0.812  1.00  1.27           N  
ATOM     47  CA  ALA A   4       7.957   3.163  -0.475  1.00  1.27           C  
ATOM     48  C   ALA A   4       8.210   1.779  -1.045  1.00  1.27           C  
ATOM     49  O   ALA A   4       9.312   1.465  -1.500  1.00  1.27           O  
ATOM     50  CB  ALA A   4       8.173   3.144   1.026  1.00  1.27           C  
ATOM     51  H   ALA A   4       5.911   3.722  -0.058  1.00  1.27           H  
ATOM     52  HA  ALA A   4       8.661   3.857  -0.931  1.00  1.27           H  
ATOM     53 1HB  ALA A   4       9.188   2.829   1.244  1.00  1.27           H  
ATOM     54 2HB  ALA A   4       8.001   4.141   1.428  1.00  1.27           H  
ATOM     55 3HB  ALA A   4       7.466   2.445   1.481  1.00  1.27           H  
ATOM     56  N   THR A   5       7.178   0.943  -1.000  1.00  1.17           N  
ATOM     57  CA  THR A   5       7.282  -0.412  -1.482  1.00  1.17           C  
ATOM     58  C   THR A   5       7.283  -0.380  -2.977  1.00  1.17           C  
ATOM     59  O   THR A   5       8.064  -1.072  -3.620  1.00  1.17           O  
ATOM     60  CB  THR A   5       6.141  -1.299  -1.017  1.00  1.17           C  
ATOM     61  OG1 THR A   5       6.115  -1.361   0.391  1.00  1.17           O  
ATOM     62  CG2 THR A   5       6.359  -2.643  -1.537  1.00  1.17           C  
ATOM     63  H   THR A   5       6.276   1.278  -0.676  1.00  1.17           H  
ATOM     64  HA  THR A   5       8.221  -0.842  -1.136  1.00  1.17           H  
ATOM     65  HB  THR A   5       5.203  -0.908  -1.377  1.00  1.17           H  
ATOM     66  HG1 THR A   5       6.982  -1.645   0.702  1.00  1.17           H  
ATOM     67 1HG2 THR A   5       5.546  -3.263  -1.208  1.00  1.17           H  
ATOM     68 2HG2 THR A   5       6.390  -2.623  -2.620  1.00  1.17           H  
ATOM     69 3HG2 THR A   5       7.293  -3.018  -1.156  1.00  1.17           H  
ATOM     70  N   ALA A   6       6.409   0.439  -3.548  1.00  1.09           N  
ATOM     71  CA  ALA A   6       6.334   0.480  -4.996  1.00  1.09           C  
ATOM     72  C   ALA A   6       7.695   0.846  -5.565  1.00  1.09           C  
ATOM     73  O   ALA A   6       8.156   0.234  -6.528  1.00  1.09           O  
ATOM     74  CB  ALA A   6       5.289   1.477  -5.435  1.00  1.09           C  
ATOM     75  H   ALA A   6       5.786   0.997  -2.959  1.00  1.09           H  
ATOM     76  HA  ALA A   6       6.067  -0.512  -5.357  1.00  1.09           H  
ATOM     77 1HB  ALA A   6       5.233   1.492  -6.521  1.00  1.09           H  
ATOM     78 2HB  ALA A   6       4.320   1.195  -5.018  1.00  1.09           H  
ATOM     79 3HB  ALA A   6       5.566   2.461  -5.073  1.00  1.09           H  
ATOM     80  N   ARG A   7       8.378   1.790  -4.917  1.00  1.03           N  
ATOM     81  CA  ARG A   7       9.707   2.181  -5.343  1.00  1.03           C  
ATOM     82  C   ARG A   7      10.699   1.038  -5.145  1.00  1.03           C  
ATOM     83  O   ARG A   7      11.556   0.804  -5.996  1.00  1.03           O  
ATOM     84  CB  ARG A   7      10.134   3.417  -4.583  1.00  1.03           C  
ATOM     85  CG  ARG A   7       9.393   4.676  -4.991  1.00  1.03           C  
ATOM     86  CD  ARG A   7       9.717   5.825  -4.116  1.00  1.03           C  
ATOM     87  NE  ARG A   7       8.982   7.019  -4.513  1.00  1.03           N  
ATOM     88  CZ  ARG A   7       8.940   8.169  -3.812  1.00  1.03           C  
ATOM     89  NH1 ARG A   7       9.595   8.277  -2.678  1.00  1.03           N  
ATOM     90  NH2 ARG A   7       8.237   9.192  -4.268  1.00  1.03           N  
ATOM     91  H   ARG A   7       7.950   2.276  -4.129  1.00  1.03           H  
ATOM     92  HA  ARG A   7       9.666   2.429  -6.405  1.00  1.03           H  
ATOM     93 1HB  ARG A   7       9.926   3.263  -3.527  1.00  1.03           H  
ATOM     94 2HB  ARG A   7      11.203   3.581  -4.699  1.00  1.03           H  
ATOM     95 1HG  ARG A   7       9.675   4.937  -6.011  1.00  1.03           H  
ATOM     96 2HG  ARG A   7       8.321   4.499  -4.953  1.00  1.03           H  
ATOM     97 1HD  ARG A   7       9.443   5.579  -3.089  1.00  1.03           H  
ATOM     98 2HD  ARG A   7      10.783   6.041  -4.169  1.00  1.03           H  
ATOM     99  HE  ARG A   7       8.463   6.980  -5.380  1.00  1.03           H  
ATOM    100 1HH1 ARG A   7      10.133   7.496  -2.330  1.00  1.03           H  
ATOM    101 2HH1 ARG A   7       9.562   9.141  -2.156  1.00  1.03           H  
ATOM    102 1HH2 ARG A   7       7.733   9.111  -5.140  1.00  1.03           H  
ATOM    103 2HH2 ARG A   7       8.205  10.056  -3.745  1.00  1.03           H  
ATOM    104  N   ALA A   8      10.567   0.284  -4.048  1.00  1.00           N  
ATOM    105  CA  ALA A   8      11.442  -0.865  -3.815  1.00  1.00           C  
ATOM    106  C   ALA A   8      11.289  -1.892  -4.928  1.00  1.00           C  
ATOM    107  O   ALA A   8      12.268  -2.497  -5.385  1.00  1.00           O  
ATOM    108  CB  ALA A   8      11.113  -1.498  -2.484  1.00  1.00           C  
ATOM    109  H   ALA A   8       9.873   0.527  -3.339  1.00  1.00           H  
ATOM    110  HA  ALA A   8      12.471  -0.524  -3.818  1.00  1.00           H  
ATOM    111 1HB  ALA A   8      11.735  -2.316  -2.310  1.00  1.00           H  
ATOM    112 2HB  ALA A   8      11.238  -0.772  -1.693  1.00  1.00           H  
ATOM    113 3HB  ALA A   8      10.091  -1.842  -2.490  1.00  1.00           H  
ATOM    114  N   VAL A   9      10.049  -2.071  -5.380  1.00  0.98           N  
ATOM    115  CA  VAL A   9       9.744  -3.000  -6.448  1.00  0.98           C  
ATOM    116  C   VAL A   9      10.307  -2.526  -7.776  1.00  0.98           C  
ATOM    117  O   VAL A   9      10.970  -3.300  -8.477  1.00  0.98           O  
ATOM    118  CB  VAL A   9       8.226  -3.211  -6.556  1.00  0.98           C  
ATOM    119  CG1 VAL A   9       7.911  -4.011  -7.799  1.00  0.98           C  
ATOM    120  CG2 VAL A   9       7.726  -3.954  -5.303  1.00  0.98           C  
ATOM    121  H   VAL A   9       9.290  -1.547  -4.941  1.00  0.98           H  
ATOM    122  HA  VAL A   9      10.201  -3.958  -6.205  1.00  0.98           H  
ATOM    123  HB  VAL A   9       7.725  -2.251  -6.634  1.00  0.98           H  
ATOM    124 1HG1 VAL A   9       6.833  -4.168  -7.872  1.00  0.98           H  
ATOM    125 2HG1 VAL A   9       8.262  -3.469  -8.677  1.00  0.98           H  
ATOM    126 3HG1 VAL A   9       8.409  -4.948  -7.747  1.00  0.98           H  
ATOM    127 1HG2 VAL A   9       6.645  -4.106  -5.371  1.00  0.98           H  
ATOM    128 2HG2 VAL A   9       8.220  -4.916  -5.228  1.00  0.98           H  
ATOM    129 3HG2 VAL A   9       7.951  -3.371  -4.422  1.00  0.98           H  
ATOM    130  N   GLU A  10      10.082  -1.250  -8.111  1.00  0.98           N  
ATOM    131  CA  GLU A  10      10.604  -0.707  -9.358  1.00  0.98           C  
ATOM    132  C   GLU A  10      12.128  -0.742  -9.367  1.00  0.98           C  
ATOM    133  O   GLU A  10      12.741  -1.066 -10.384  1.00  0.98           O  
ATOM    134  CB  GLU A  10      10.102   0.726  -9.592  1.00  0.98           C  
ATOM    135  CG  GLU A  10       8.601   0.832  -9.944  1.00  0.98           C  
ATOM    136  CD  GLU A  10       8.118   2.264 -10.162  1.00  0.98           C  
ATOM    137  OE1 GLU A  10       8.879   3.179  -9.941  1.00  0.98           O  
ATOM    138  OE2 GLU A  10       6.985   2.431 -10.558  1.00  0.98           O  
ATOM    139  H   GLU A  10       9.523  -0.659  -7.494  1.00  0.98           H  
ATOM    140  HA  GLU A  10      10.247  -1.330 -10.177  1.00  0.98           H  
ATOM    141 1HB  GLU A  10      10.273   1.314  -8.687  1.00  0.98           H  
ATOM    142 2HB  GLU A  10      10.675   1.186 -10.395  1.00  0.98           H  
ATOM    143 1HG  GLU A  10       8.415   0.258 -10.851  1.00  0.98           H  
ATOM    144 2HG  GLU A  10       8.023   0.379  -9.140  1.00  0.98           H  
ATOM    145  N   ASP A  11      12.747  -0.462  -8.221  1.00  1.00           N  
ATOM    146  CA  ASP A  11      14.196  -0.469  -8.116  1.00  1.00           C  
ATOM    147  C   ASP A  11      14.725  -1.866  -8.402  1.00  1.00           C  
ATOM    148  O   ASP A  11      15.600  -2.040  -9.257  1.00  1.00           O  
ATOM    149  CB  ASP A  11      14.658  -0.004  -6.728  1.00  1.00           C  
ATOM    150  CG  ASP A  11      16.171   0.154  -6.631  1.00  1.00           C  
ATOM    151  OD1 ASP A  11      16.807   0.144  -7.671  1.00  1.00           O  
ATOM    152  OD2 ASP A  11      16.719   0.295  -5.540  1.00  1.00           O  
ATOM    153  H   ASP A  11      12.199  -0.191  -7.407  1.00  1.00           H  
ATOM    154  HA  ASP A  11      14.600   0.212  -8.864  1.00  1.00           H  
ATOM    155 1HB  ASP A  11      14.183   0.947  -6.490  1.00  1.00           H  
ATOM    156 2HB  ASP A  11      14.326  -0.724  -5.975  1.00  1.00           H  
ATOM    157  N   TYR A  12      14.207  -2.862  -7.676  1.00  1.02           N  
ATOM    158  CA  TYR A  12      14.671  -4.228  -7.837  1.00  1.02           C  
ATOM    159  C   TYR A  12      14.480  -4.640  -9.298  1.00  1.02           C  
ATOM    160  O   TYR A  12      15.370  -5.244  -9.902  1.00  1.02           O  
ATOM    161  CB  TYR A  12      13.898  -5.178  -6.945  1.00  1.02           C  
ATOM    162  CG  TYR A  12      14.497  -6.584  -6.823  1.00  1.02           C  
ATOM    163  CD1 TYR A  12      15.241  -6.901  -5.709  1.00  1.02           C  
ATOM    164  CD2 TYR A  12      14.360  -7.521  -7.812  1.00  1.02           C  
ATOM    165  CE1 TYR A  12      15.792  -8.149  -5.573  1.00  1.02           C  
ATOM    166  CE2 TYR A  12      14.934  -8.780  -7.659  1.00  1.02           C  
ATOM    167  CZ  TYR A  12      15.631  -9.088  -6.553  1.00  1.02           C  
ATOM    168  OH  TYR A  12      16.173 -10.346  -6.421  1.00  1.02           O  
ATOM    169  H   TYR A  12      13.479  -2.668  -6.986  1.00  1.02           H  
ATOM    170  HA  TYR A  12      15.729  -4.273  -7.597  1.00  1.02           H  
ATOM    171 1HB  TYR A  12      13.863  -4.742  -5.955  1.00  1.02           H  
ATOM    172 2HB  TYR A  12      12.871  -5.263  -7.302  1.00  1.02           H  
ATOM    173  HD1 TYR A  12      15.366  -6.167  -4.929  1.00  1.02           H  
ATOM    174  HD2 TYR A  12      13.800  -7.279  -8.711  1.00  1.02           H  
ATOM    175  HE1 TYR A  12      16.338  -8.390  -4.704  1.00  1.02           H  
ATOM    176  HE2 TYR A  12      14.825  -9.531  -8.420  1.00  1.02           H  
ATOM    177  HH  TYR A  12      16.556 -10.448  -5.548  1.00  1.02           H  
ATOM    178  N   ASP A  13      13.302  -4.327  -9.871  1.00  1.07           N  
ATOM    179  CA  ASP A  13      13.023  -4.687 -11.254  1.00  1.07           C  
ATOM    180  C   ASP A  13      14.005  -4.024 -12.209  1.00  1.07           C  
ATOM    181  O   ASP A  13      14.430  -4.638 -13.191  1.00  1.07           O  
ATOM    182  CB  ASP A  13      11.593  -4.305 -11.644  1.00  1.07           C  
ATOM    183  CG  ASP A  13      11.202  -4.810 -13.023  1.00  1.07           C  
ATOM    184  OD1 ASP A  13      11.128  -6.001 -13.208  1.00  1.07           O  
ATOM    185  OD2 ASP A  13      10.984  -3.994 -13.898  1.00  1.07           O  
ATOM    186  H   ASP A  13      12.584  -3.835  -9.337  1.00  1.07           H  
ATOM    187  HA  ASP A  13      13.127  -5.761 -11.352  1.00  1.07           H  
ATOM    188 1HB  ASP A  13      10.896  -4.702 -10.902  1.00  1.07           H  
ATOM    189 2HB  ASP A  13      11.499  -3.217 -11.624  1.00  1.07           H  
ATOM    190  N   ARG A  14      14.408  -2.783 -11.934  1.00  1.12           N  
ATOM    191  CA  ARG A  14      15.385  -2.176 -12.813  1.00  1.12           C  
ATOM    192  C   ARG A  14      16.711  -2.895 -12.685  1.00  1.12           C  
ATOM    193  O   ARG A  14      17.400  -3.105 -13.671  1.00  1.12           O  
ATOM    194  CB  ARG A  14      15.549  -0.690 -12.569  1.00  1.12           C  
ATOM    195  CG  ARG A  14      14.378   0.159 -13.048  1.00  1.12           C  
ATOM    196  CD  ARG A  14      14.300   0.108 -14.526  1.00  1.12           C  
ATOM    197  NE  ARG A  14      15.529   0.573 -15.144  1.00  1.12           N  
ATOM    198  CZ  ARG A  14      15.831   1.833 -15.457  1.00  1.12           C  
ATOM    199  NH1 ARG A  14      14.986   2.826 -15.250  1.00  1.12           N  
ATOM    200  NH2 ARG A  14      17.010   2.031 -15.984  1.00  1.12           N  
ATOM    201  H   ARG A  14      14.028  -2.262 -11.142  1.00  1.12           H  
ATOM    202  HA  ARG A  14      15.039  -2.292 -13.839  1.00  1.12           H  
ATOM    203 1HB  ARG A  14      15.675  -0.514 -11.499  1.00  1.12           H  
ATOM    204 2HB  ARG A  14      16.451  -0.339 -13.075  1.00  1.12           H  
ATOM    205 1HG  ARG A  14      13.448  -0.232 -12.642  1.00  1.12           H  
ATOM    206 2HG  ARG A  14      14.514   1.192 -12.734  1.00  1.12           H  
ATOM    207 1HD  ARG A  14      14.127  -0.921 -14.847  1.00  1.12           H  
ATOM    208 2HD  ARG A  14      13.485   0.738 -14.871  1.00  1.12           H  
ATOM    209  HE  ARG A  14      16.279  -0.119 -15.342  1.00  1.12           H  
ATOM    210 1HH1 ARG A  14      14.082   2.641 -14.842  1.00  1.12           H  
ATOM    211 2HH1 ARG A  14      15.244   3.769 -15.498  1.00  1.12           H  
ATOM    212 1HH2 ARG A  14      17.609   1.194 -16.098  1.00  1.12           H  
ATOM    213 2HH2 ARG A  14      17.319   2.944 -16.251  1.00  1.12           H  
ATOM    214  N   LEU A  15      17.061  -3.360 -11.489  1.00  1.17           N  
ATOM    215  CA  LEU A  15      18.321  -4.075 -11.402  1.00  1.17           C  
ATOM    216  C   LEU A  15      18.227  -5.334 -12.284  1.00  1.17           C  
ATOM    217  O   LEU A  15      19.108  -5.618 -13.106  1.00  1.17           O  
ATOM    218  CB  LEU A  15      18.589  -4.533  -9.954  1.00  1.17           C  
ATOM    219  CG  LEU A  15      18.873  -3.477  -8.853  1.00  1.17           C  
ATOM    220  CD1 LEU A  15      18.911  -4.196  -7.464  1.00  1.17           C  
ATOM    221  CD2 LEU A  15      20.193  -2.790  -9.122  1.00  1.17           C  
ATOM    222  H   LEU A  15      16.483  -3.175 -10.667  1.00  1.17           H  
ATOM    223  HA  LEU A  15      19.131  -3.439 -11.757  1.00  1.17           H  
ATOM    224 1HB  LEU A  15      17.766  -5.144  -9.617  1.00  1.17           H  
ATOM    225 2HB  LEU A  15      19.446  -5.153  -9.996  1.00  1.17           H  
ATOM    226  HG  LEU A  15      18.065  -2.736  -8.838  1.00  1.17           H  
ATOM    227 1HD1 LEU A  15      19.097  -3.465  -6.675  1.00  1.17           H  
ATOM    228 2HD1 LEU A  15      17.962  -4.690  -7.277  1.00  1.17           H  
ATOM    229 3HD1 LEU A  15      19.705  -4.943  -7.456  1.00  1.17           H  
ATOM    230 1HD2 LEU A  15      20.383  -2.058  -8.343  1.00  1.17           H  
ATOM    231 2HD2 LEU A  15      20.993  -3.531  -9.127  1.00  1.17           H  
ATOM    232 3HD2 LEU A  15      20.155  -2.293 -10.091  1.00  1.17           H  
ATOM    233  N   LEU A  16      17.086  -6.031 -12.206  1.00  1.24           N  
ATOM    234  CA  LEU A  16      16.905  -7.261 -12.974  1.00  1.24           C  
ATOM    235  C   LEU A  16      16.927  -7.043 -14.477  1.00  1.24           C  
ATOM    236  O   LEU A  16      17.495  -7.842 -15.211  1.00  1.24           O  
ATOM    237  CB  LEU A  16      15.564  -7.910 -12.657  1.00  1.24           C  
ATOM    238  CG  LEU A  16      15.364  -8.503 -11.295  1.00  1.24           C  
ATOM    239  CD1 LEU A  16      13.929  -8.878 -11.211  1.00  1.24           C  
ATOM    240  CD2 LEU A  16      16.264  -9.718 -11.105  1.00  1.24           C  
ATOM    241  H   LEU A  16      16.366  -5.728 -11.547  1.00  1.24           H  
ATOM    242  HA  LEU A  16      17.708  -7.941 -12.709  1.00  1.24           H  
ATOM    243 1HB  LEU A  16      14.790  -7.156 -12.791  1.00  1.24           H  
ATOM    244 2HB  LEU A  16      15.386  -8.699 -13.386  1.00  1.24           H  
ATOM    245  HG  LEU A  16      15.583  -7.764 -10.527  1.00  1.24           H  
ATOM    246 1HD1 LEU A  16      13.702  -9.314 -10.264  1.00  1.24           H  
ATOM    247 2HD1 LEU A  16      13.308  -8.002 -11.357  1.00  1.24           H  
ATOM    248 3HD1 LEU A  16      13.735  -9.586 -12.002  1.00  1.24           H  
ATOM    249 1HD2 LEU A  16      16.104 -10.158 -10.128  1.00  1.24           H  
ATOM    250 2HD2 LEU A  16      16.047 -10.463 -11.873  1.00  1.24           H  
ATOM    251 3HD2 LEU A  16      17.284  -9.400 -11.184  1.00  1.24           H  
ATOM    252  N   ARG A  17      16.326  -5.955 -14.947  1.00  1.29           N  
ATOM    253  CA  ARG A  17      16.293  -5.680 -16.379  1.00  1.29           C  
ATOM    254  C   ARG A  17      17.686  -5.367 -16.912  1.00  1.29           C  
ATOM    255  O   ARG A  17      18.226  -6.309 -17.493  1.00  1.29           O  
ATOM    256  CB  ARG A  17      15.304  -4.575 -16.683  1.00  1.29           C  
ATOM    257  CG  ARG A  17      13.841  -5.035 -16.527  1.00  1.29           C  
ATOM    258  CD  ARG A  17      12.855  -3.981 -16.817  1.00  1.29           C  
ATOM    259  NE  ARG A  17      11.496  -4.462 -16.587  1.00  1.29           N  
ATOM    260  CZ  ARG A  17      10.736  -5.125 -17.485  1.00  1.29           C  
ATOM    261  NH1 ARG A  17      11.196  -5.365 -18.698  1.00  1.29           N  
ATOM    262  NH2 ARG A  17       9.524  -5.535 -17.152  1.00  1.29           N  
ATOM    263  H   ARG A  17      15.853  -5.321 -14.302  1.00  1.29           H  
ATOM    264  HA  ARG A  17      15.936  -6.576 -16.883  1.00  1.29           H  
ATOM    265 1HB  ARG A  17      15.476  -3.742 -15.994  1.00  1.29           H  
ATOM    266 2HB  ARG A  17      15.458  -4.204 -17.694  1.00  1.29           H  
ATOM    267 1HG  ARG A  17      13.655  -5.868 -17.200  1.00  1.29           H  
ATOM    268 2HG  ARG A  17      13.675  -5.364 -15.498  1.00  1.29           H  
ATOM    269 1HD  ARG A  17      13.033  -3.133 -16.152  1.00  1.29           H  
ATOM    270 2HD  ARG A  17      12.943  -3.664 -17.853  1.00  1.29           H  
ATOM    271  HE  ARG A  17      11.110  -4.314 -15.640  1.00  1.29           H  
ATOM    272 1HH1 ARG A  17      12.120  -5.051 -18.957  1.00  1.29           H  
ATOM    273 2HH1 ARG A  17      10.623  -5.858 -19.368  1.00  1.29           H  
ATOM    274 1HH2 ARG A  17       9.159  -5.352 -16.218  1.00  1.29           H  
ATOM    275 2HH2 ARG A  17       8.954  -6.028 -17.817  1.00  1.29           H  
ATOM    276  N   ASP A  18      18.402  -4.662 -16.043  1.00  1.33           N  
ATOM    277  CA  ASP A  18      19.486  -3.928 -16.650  1.00  1.33           C  
ATOM    278  C   ASP A  18      20.752  -4.760 -16.469  1.00  1.33           C  
ATOM    279  O   ASP A  18      21.549  -4.934 -17.397  1.00  1.33           O  
ATOM    280  CB  ASP A  18      19.631  -2.527 -16.056  1.00  1.33           C  
ATOM    281  CG  ASP A  18      18.402  -1.630 -16.363  1.00  1.33           C  
ATOM    282  OD1 ASP A  18      17.776  -1.844 -17.376  1.00  1.33           O  
ATOM    283  OD2 ASP A  18      18.132  -0.716 -15.609  1.00  1.33           O  
ATOM    284  H   ASP A  18      18.731  -5.176 -15.223  1.00  1.33           H  
ATOM    285  HA  ASP A  18      19.292  -3.827 -17.717  1.00  1.33           H  
ATOM    286 1HB  ASP A  18      19.741  -2.612 -14.970  1.00  1.33           H  
ATOM    287 2HB  ASP A  18      20.531  -2.054 -16.443  1.00  1.33           H  
ATOM    288  N   GLU A  19      20.914  -5.355 -15.287  1.00  1.35           N  
ATOM    289  CA  GLU A  19      22.110  -6.135 -15.005  1.00  1.35           C  
ATOM    290  C   GLU A  19      21.909  -7.592 -15.394  1.00  1.35           C  
ATOM    291  O   GLU A  19      21.933  -8.499 -14.556  1.00  1.35           O  
ATOM    292  CB  GLU A  19      22.488  -5.991 -13.535  1.00  1.35           C  
ATOM    293  CG  GLU A  19      22.848  -4.563 -13.159  1.00  1.35           C  
ATOM    294  CD  GLU A  19      23.264  -4.390 -11.735  1.00  1.35           C  
ATOM    295  OE1 GLU A  19      22.447  -4.508 -10.878  1.00  1.35           O  
ATOM    296  OE2 GLU A  19      24.428  -4.162 -11.500  1.00  1.35           O  
ATOM    297  H   GLU A  19      20.216  -5.252 -14.552  1.00  1.35           H  
ATOM    298  HA  GLU A  19      22.929  -5.737 -15.604  1.00  1.35           H  
ATOM    299 1HB  GLU A  19      21.661  -6.317 -12.904  1.00  1.35           H  
ATOM    300 2HB  GLU A  19      23.343  -6.628 -13.315  1.00  1.35           H  
ATOM    301 1HG  GLU A  19      23.654  -4.225 -13.808  1.00  1.35           H  
ATOM    302 2HG  GLU A  19      21.976  -3.935 -13.353  1.00  1.35           H  
ATOM    303  N   LYS A  20      21.797  -7.805 -16.701  1.00  1.35           N  
ATOM    304  CA  LYS A  20      21.517  -9.121 -17.273  1.00  1.35           C  
ATOM    305  C   LYS A  20      22.505 -10.164 -16.778  1.00  1.35           C  
ATOM    306  O   LYS A  20      22.120 -11.280 -16.428  1.00  1.35           O  
ATOM    307  CB  LYS A  20      21.548  -9.050 -18.801  1.00  1.35           C  
ATOM    308  CG  LYS A  20      21.207 -10.355 -19.538  1.00  1.35           C  
ATOM    309  CD  LYS A  20      21.193 -10.128 -21.063  1.00  1.35           C  
ATOM    310  CE  LYS A  20      20.714 -11.361 -21.840  1.00  1.35           C  
ATOM    311  NZ  LYS A  20      21.659 -12.504 -21.734  1.00  1.35           N  
ATOM    312  H   LYS A  20      21.826  -6.972 -17.291  1.00  1.35           H  
ATOM    313  HA  LYS A  20      20.516  -9.425 -16.959  1.00  1.35           H  
ATOM    314 1HB  LYS A  20      20.842  -8.284 -19.133  1.00  1.35           H  
ATOM    315 2HB  LYS A  20      22.540  -8.738 -19.127  1.00  1.35           H  
ATOM    316 1HG  LYS A  20      21.950 -11.125 -19.294  1.00  1.35           H  
ATOM    317 2HG  LYS A  20      20.227 -10.710 -19.220  1.00  1.35           H  
ATOM    318 1HD  LYS A  20      20.538  -9.288 -21.296  1.00  1.35           H  
ATOM    319 2HD  LYS A  20      22.201  -9.880 -21.394  1.00  1.35           H  
ATOM    320 1HE  LYS A  20      19.744 -11.670 -21.453  1.00  1.35           H  
ATOM    321 2HE  LYS A  20      20.605 -11.093 -22.891  1.00  1.35           H  
ATOM    322 1HZ  LYS A  20      21.314 -13.295 -22.249  1.00  1.35           H  
ATOM    323 2HZ  LYS A  20      22.561 -12.251 -22.091  1.00  1.35           H  
ATOM    324 3HZ  LYS A  20      21.762 -12.789 -20.751  1.00  1.35           H  
ATOM    325  N   GLU A  21      23.782  -9.794 -16.726  1.00  1.33           N  
ATOM    326  CA  GLU A  21      24.820 -10.726 -16.307  1.00  1.33           C  
ATOM    327  C   GLU A  21      24.604 -11.217 -14.880  1.00  1.33           C  
ATOM    328  O   GLU A  21      24.913 -12.370 -14.565  1.00  1.33           O  
ATOM    329  CB  GLU A  21      26.196 -10.070 -16.420  1.00  1.33           C  
ATOM    330  CG  GLU A  21      26.657  -9.820 -17.855  1.00  1.33           C  
ATOM    331  CD  GLU A  21      27.991  -9.110 -17.940  1.00  1.33           C  
ATOM    332  OE1 GLU A  21      28.490  -8.693 -16.922  1.00  1.33           O  
ATOM    333  OE2 GLU A  21      28.509  -8.990 -19.027  1.00  1.33           O  
ATOM    334  H   GLU A  21      24.030  -8.855 -17.003  1.00  1.33           H  
ATOM    335  HA  GLU A  21      24.788 -11.593 -16.970  1.00  1.33           H  
ATOM    336 1HB  GLU A  21      26.185  -9.114 -15.895  1.00  1.33           H  
ATOM    337 2HB  GLU A  21      26.938 -10.701 -15.932  1.00  1.33           H  
ATOM    338 1HG  GLU A  21      26.733 -10.778 -18.371  1.00  1.33           H  
ATOM    339 2HG  GLU A  21      25.900  -9.225 -18.366  1.00  1.33           H  
ATOM    340  N   LEU A  22      24.101 -10.346 -13.999  1.00  1.31           N  
ATOM    341  CA  LEU A  22      23.898 -10.772 -12.631  1.00  1.31           C  
ATOM    342  C   LEU A  22      22.654 -11.605 -12.561  1.00  1.31           C  
ATOM    343  O   LEU A  22      22.603 -12.563 -11.803  1.00  1.31           O  
ATOM    344  CB  LEU A  22      23.868  -9.597 -11.660  1.00  1.31           C  
ATOM    345  CG  LEU A  22      25.228  -8.905 -11.492  1.00  1.31           C  
ATOM    346  CD1 LEU A  22      25.097  -7.687 -10.601  1.00  1.31           C  
ATOM    347  CD2 LEU A  22      26.200  -9.911 -10.887  1.00  1.31           C  
ATOM    348  H   LEU A  22      23.793  -9.424 -14.290  1.00  1.31           H  
ATOM    349  HA  LEU A  22      24.737 -11.403 -12.340  1.00  1.31           H  
ATOM    350 1HB  LEU A  22      23.150  -8.859 -12.026  1.00  1.31           H  
ATOM    351 2HB  LEU A  22      23.538  -9.951 -10.685  1.00  1.31           H  
ATOM    352  HG  LEU A  22      25.596  -8.577 -12.465  1.00  1.31           H  
ATOM    353 1HD1 LEU A  22      26.069  -7.213 -10.492  1.00  1.31           H  
ATOM    354 2HD1 LEU A  22      24.410  -6.983 -11.056  1.00  1.31           H  
ATOM    355 3HD1 LEU A  22      24.725  -7.987  -9.621  1.00  1.31           H  
ATOM    356 1HD2 LEU A  22      27.178  -9.446 -10.766  1.00  1.31           H  
ATOM    357 2HD2 LEU A  22      25.834 -10.240  -9.915  1.00  1.31           H  
ATOM    358 3HD2 LEU A  22      26.294 -10.781 -11.545  1.00  1.31           H  
ATOM    359  N   VAL A  23      21.671 -11.305 -13.396  1.00  1.28           N  
ATOM    360  CA  VAL A  23      20.474 -12.118 -13.369  1.00  1.28           C  
ATOM    361  C   VAL A  23      20.812 -13.546 -13.766  1.00  1.28           C  
ATOM    362  O   VAL A  23      20.326 -14.494 -13.148  1.00  1.28           O  
ATOM    363  CB  VAL A  23      19.392 -11.561 -14.279  1.00  1.28           C  
ATOM    364  CG1 VAL A  23      18.259 -12.530 -14.365  1.00  1.28           C  
ATOM    365  CG2 VAL A  23      18.928 -10.292 -13.720  1.00  1.28           C  
ATOM    366  H   VAL A  23      21.748 -10.495 -14.014  1.00  1.28           H  
ATOM    367  HA  VAL A  23      20.082 -12.120 -12.355  1.00  1.28           H  
ATOM    368  HB  VAL A  23      19.787 -11.411 -15.284  1.00  1.28           H  
ATOM    369 1HG1 VAL A  23      17.486 -12.121 -15.012  1.00  1.28           H  
ATOM    370 2HG1 VAL A  23      18.620 -13.476 -14.778  1.00  1.28           H  
ATOM    371 3HG1 VAL A  23      17.848 -12.697 -13.369  1.00  1.28           H  
ATOM    372 1HG2 VAL A  23      18.154  -9.914 -14.353  1.00  1.28           H  
ATOM    373 2HG2 VAL A  23      18.544 -10.472 -12.733  1.00  1.28           H  
ATOM    374 3HG2 VAL A  23      19.752  -9.577 -13.670  1.00  1.28           H  
ATOM    375  N   GLU A  24      21.642 -13.711 -14.801  1.00  1.25           N  
ATOM    376  CA  GLU A  24      22.035 -15.057 -15.208  1.00  1.25           C  
ATOM    377  C   GLU A  24      22.821 -15.759 -14.087  1.00  1.25           C  
ATOM    378  O   GLU A  24      22.602 -16.941 -13.806  1.00  1.25           O  
ATOM    379  CB  GLU A  24      22.856 -15.002 -16.500  1.00  1.25           C  
ATOM    380  CG  GLU A  24      22.040 -14.599 -17.735  1.00  1.25           C  
ATOM    381  CD  GLU A  24      22.850 -14.485 -19.009  1.00  1.25           C  
ATOM    382  OE1 GLU A  24      24.047 -14.641 -18.974  1.00  1.25           O  
ATOM    383  OE2 GLU A  24      22.246 -14.224 -20.035  1.00  1.25           O  
ATOM    384  H   GLU A  24      21.990 -12.891 -15.301  1.00  1.25           H  
ATOM    385  HA  GLU A  24      21.131 -15.636 -15.403  1.00  1.25           H  
ATOM    386 1HB  GLU A  24      23.663 -14.272 -16.381  1.00  1.25           H  
ATOM    387 2HB  GLU A  24      23.312 -15.972 -16.687  1.00  1.25           H  
ATOM    388 1HG  GLU A  24      21.251 -15.336 -17.884  1.00  1.25           H  
ATOM    389 2HG  GLU A  24      21.564 -13.639 -17.531  1.00  1.25           H  
ATOM    390  N   GLU A  25      23.704 -15.027 -13.394  1.00  1.21           N  
ATOM    391  CA  GLU A  25      24.420 -15.631 -12.272  1.00  1.21           C  
ATOM    392  C   GLU A  25      23.434 -16.082 -11.189  1.00  1.21           C  
ATOM    393  O   GLU A  25      23.542 -17.193 -10.657  1.00  1.21           O  
ATOM    394  CB  GLU A  25      25.452 -14.654 -11.690  1.00  1.21           C  
ATOM    395  CG  GLU A  25      26.251 -15.203 -10.502  1.00  1.21           C  
ATOM    396  CD  GLU A  25      27.351 -14.264 -10.000  1.00  1.21           C  
ATOM    397  OE1 GLU A  25      27.598 -13.260 -10.619  1.00  1.21           O  
ATOM    398  OE2 GLU A  25      27.928 -14.567  -8.974  1.00  1.21           O  
ATOM    399  H   GLU A  25      23.901 -14.060 -13.663  1.00  1.21           H  
ATOM    400  HA  GLU A  25      24.948 -16.512 -12.636  1.00  1.21           H  
ATOM    401 1HB  GLU A  25      26.151 -14.353 -12.471  1.00  1.21           H  
ATOM    402 2HB  GLU A  25      24.939 -13.753 -11.351  1.00  1.21           H  
ATOM    403 1HG  GLU A  25      25.550 -15.384  -9.686  1.00  1.21           H  
ATOM    404 2HG  GLU A  25      26.691 -16.159 -10.779  1.00  1.21           H  
ATOM    405  N   MET A  26      22.452 -15.223 -10.889  1.00  1.17           N  
ATOM    406  CA  MET A  26      21.434 -15.492  -9.879  1.00  1.17           C  
ATOM    407  C   MET A  26      20.624 -16.716 -10.254  1.00  1.17           C  
ATOM    408  O   MET A  26      20.321 -17.541  -9.399  1.00  1.17           O  
ATOM    409  CB  MET A  26      20.502 -14.296  -9.760  1.00  1.17           C  
ATOM    410  CG  MET A  26      21.129 -13.067  -9.162  1.00  1.17           C  
ATOM    411  SD  MET A  26      20.113 -11.662  -9.369  1.00  1.17           S  
ATOM    412  CE  MET A  26      18.863 -11.867  -8.167  1.00  1.17           C  
ATOM    413  H   MET A  26      22.429 -14.326 -11.369  1.00  1.17           H  
ATOM    414  HA  MET A  26      21.926 -15.676  -8.930  1.00  1.17           H  
ATOM    415 1HB  MET A  26      20.123 -14.032 -10.735  1.00  1.17           H  
ATOM    416 2HB  MET A  26      19.647 -14.568  -9.144  1.00  1.17           H  
ATOM    417 1HG  MET A  26      21.216 -13.229  -8.144  1.00  1.17           H  
ATOM    418 2HG  MET A  26      22.116 -12.873  -9.552  1.00  1.17           H  
ATOM    419 1HE  MET A  26      18.116 -11.077  -8.261  1.00  1.17           H  
ATOM    420 2HE  MET A  26      18.408 -12.816  -8.325  1.00  1.17           H  
ATOM    421 3HE  MET A  26      19.289 -11.825  -7.184  1.00  1.17           H  
ATOM    422  N   GLU A  27      20.292 -16.854 -11.537  1.00  1.14           N  
ATOM    423  CA  GLU A  27      19.540 -18.006 -12.020  1.00  1.14           C  
ATOM    424  C   GLU A  27      20.276 -19.305 -11.717  1.00  1.14           C  
ATOM    425  O   GLU A  27      19.704 -20.248 -11.157  1.00  1.14           O  
ATOM    426  CB  GLU A  27      19.331 -17.879 -13.532  1.00  1.14           C  
ATOM    427  CG  GLU A  27      18.577 -19.006 -14.207  1.00  1.14           C  
ATOM    428  CD  GLU A  27      18.444 -18.772 -15.700  1.00  1.14           C  
ATOM    429  OE1 GLU A  27      18.913 -17.781 -16.178  1.00  1.14           O  
ATOM    430  OE2 GLU A  27      17.827 -19.564 -16.354  1.00  1.14           O  
ATOM    431  H   GLU A  27      20.548 -16.120 -12.198  1.00  1.14           H  
ATOM    432  HA  GLU A  27      18.574 -18.024 -11.519  1.00  1.14           H  
ATOM    433 1HB  GLU A  27      18.807 -16.948 -13.745  1.00  1.14           H  
ATOM    434 2HB  GLU A  27      20.295 -17.817 -14.019  1.00  1.14           H  
ATOM    435 1HG  GLU A  27      19.109 -19.943 -14.038  1.00  1.14           H  
ATOM    436 2HG  GLU A  27      17.591 -19.093 -13.762  1.00  1.14           H  
ATOM    437  N   ASP A  28      21.569 -19.354 -12.050  1.00  1.10           N  
ATOM    438  CA  ASP A  28      22.337 -20.565 -11.788  1.00  1.10           C  
ATOM    439  C   ASP A  28      22.539 -20.815 -10.298  1.00  1.10           C  
ATOM    440  O   ASP A  28      22.423 -21.955  -9.827  1.00  1.10           O  
ATOM    441  CB  ASP A  28      23.704 -20.497 -12.474  1.00  1.10           C  
ATOM    442  CG  ASP A  28      23.647 -20.679 -13.992  1.00  1.10           C  
ATOM    443  OD1 ASP A  28      22.635 -21.119 -14.492  1.00  1.10           O  
ATOM    444  OD2 ASP A  28      24.629 -20.392 -14.639  1.00  1.10           O  
ATOM    445  H   ASP A  28      22.000 -18.546 -12.511  1.00  1.10           H  
ATOM    446  HA  ASP A  28      21.786 -21.410 -12.200  1.00  1.10           H  
ATOM    447 1HB  ASP A  28      24.151 -19.519 -12.263  1.00  1.10           H  
ATOM    448 2HB  ASP A  28      24.360 -21.254 -12.051  1.00  1.10           H  
ATOM    449  N   ARG A  29      22.810 -19.753  -9.532  1.00  1.07           N  
ATOM    450  CA  ARG A  29      23.012 -19.937  -8.104  1.00  1.07           C  
ATOM    451  C   ARG A  29      21.734 -20.362  -7.415  1.00  1.07           C  
ATOM    452  O   ARG A  29      21.757 -21.241  -6.552  1.00  1.07           O  
ATOM    453  CB  ARG A  29      23.521 -18.669  -7.437  1.00  1.07           C  
ATOM    454  CG  ARG A  29      24.968 -18.296  -7.733  1.00  1.07           C  
ATOM    455  CD  ARG A  29      25.378 -17.080  -6.967  1.00  1.07           C  
ATOM    456  NE  ARG A  29      26.752 -16.679  -7.250  1.00  1.07           N  
ATOM    457  CZ  ARG A  29      27.849 -17.194  -6.684  1.00  1.07           C  
ATOM    458  NH1 ARG A  29      27.776 -18.160  -5.791  1.00  1.07           N  
ATOM    459  NH2 ARG A  29      29.004 -16.698  -7.054  1.00  1.07           N  
ATOM    460  H   ARG A  29      22.902 -18.824  -9.946  1.00  1.07           H  
ATOM    461  HA  ARG A  29      23.755 -20.720  -7.963  1.00  1.07           H  
ATOM    462 1HB  ARG A  29      22.902 -17.830  -7.764  1.00  1.07           H  
ATOM    463 2HB  ARG A  29      23.409 -18.754  -6.359  1.00  1.07           H  
ATOM    464 1HG  ARG A  29      25.623 -19.119  -7.455  1.00  1.07           H  
ATOM    465 2HG  ARG A  29      25.080 -18.086  -8.798  1.00  1.07           H  
ATOM    466 1HD  ARG A  29      24.722 -16.250  -7.241  1.00  1.07           H  
ATOM    467 2HD  ARG A  29      25.291 -17.272  -5.901  1.00  1.07           H  
ATOM    468  HE  ARG A  29      26.921 -15.927  -7.930  1.00  1.07           H  
ATOM    469 1HH1 ARG A  29      26.876 -18.529  -5.521  1.00  1.07           H  
ATOM    470 2HH1 ARG A  29      28.619 -18.531  -5.379  1.00  1.07           H  
ATOM    471 1HH2 ARG A  29      28.993 -15.938  -7.750  1.00  1.07           H  
ATOM    472 2HH2 ARG A  29      29.865 -17.043  -6.663  1.00  1.07           H  
ATOM    473  N   LEU A  30      20.615 -19.764  -7.810  1.00  1.05           N  
ATOM    474  CA  LEU A  30      19.353 -20.072  -7.189  1.00  1.05           C  
ATOM    475  C   LEU A  30      18.956 -21.491  -7.494  1.00  1.05           C  
ATOM    476  O   LEU A  30      18.656 -22.233  -6.571  1.00  1.05           O  
ATOM    477  CB  LEU A  30      18.260 -19.100  -7.640  1.00  1.05           C  
ATOM    478  CG  LEU A  30      16.863 -19.366  -7.061  1.00  1.05           C  
ATOM    479  CD1 LEU A  30      16.917 -19.309  -5.523  1.00  1.05           C  
ATOM    480  CD2 LEU A  30      15.918 -18.321  -7.576  1.00  1.05           C  
ATOM    481  H   LEU A  30      20.640 -19.055  -8.533  1.00  1.05           H  
ATOM    482  HA  LEU A  30      19.467 -19.972  -6.110  1.00  1.05           H  
ATOM    483 1HB  LEU A  30      18.552 -18.091  -7.377  1.00  1.05           H  
ATOM    484 2HB  LEU A  30      18.190 -19.150  -8.728  1.00  1.05           H  
ATOM    485  HG  LEU A  30      16.523 -20.352  -7.369  1.00  1.05           H  
ATOM    486 1HD1 LEU A  30      15.926 -19.496  -5.115  1.00  1.05           H  
ATOM    487 2HD1 LEU A  30      17.606 -20.070  -5.158  1.00  1.05           H  
ATOM    488 3HD1 LEU A  30      17.259 -18.332  -5.199  1.00  1.05           H  
ATOM    489 1HD2 LEU A  30      14.945 -18.498  -7.187  1.00  1.05           H  
ATOM    490 2HD2 LEU A  30      16.261 -17.350  -7.255  1.00  1.05           H  
ATOM    491 3HD2 LEU A  30      15.882 -18.352  -8.652  1.00  1.05           H  
ATOM    492  N   PHE A  31      18.996 -21.901  -8.763  1.00  1.05           N  
ATOM    493  CA  PHE A  31      18.577 -23.254  -9.110  1.00  1.05           C  
ATOM    494  C   PHE A  31      19.375 -24.286  -8.319  1.00  1.05           C  
ATOM    495  O   PHE A  31      18.806 -25.199  -7.704  1.00  1.05           O  
ATOM    496  CB  PHE A  31      18.752 -23.504 -10.601  1.00  1.05           C  
ATOM    497  CG  PHE A  31      18.369 -24.872 -11.039  1.00  1.05           C  
ATOM    498  CD1 PHE A  31      17.042 -25.181 -11.236  1.00  1.05           C  
ATOM    499  CD2 PHE A  31      19.324 -25.850 -11.260  1.00  1.05           C  
ATOM    500  CE1 PHE A  31      16.658 -26.439 -11.643  1.00  1.05           C  
ATOM    501  CE2 PHE A  31      18.953 -27.112 -11.672  1.00  1.05           C  
ATOM    502  CZ  PHE A  31      17.613 -27.408 -11.863  1.00  1.05           C  
ATOM    503  H   PHE A  31      19.288 -21.265  -9.508  1.00  1.05           H  
ATOM    504  HA  PHE A  31      17.521 -23.364  -8.859  1.00  1.05           H  
ATOM    505 1HB  PHE A  31      18.158 -22.789 -11.160  1.00  1.05           H  
ATOM    506 2HB  PHE A  31      19.798 -23.332 -10.875  1.00  1.05           H  
ATOM    507  HD1 PHE A  31      16.296 -24.412 -11.067  1.00  1.05           H  
ATOM    508  HD2 PHE A  31      20.379 -25.611 -11.105  1.00  1.05           H  
ATOM    509  HE1 PHE A  31      15.602 -26.664 -11.793  1.00  1.05           H  
ATOM    510  HE2 PHE A  31      19.711 -27.875 -11.845  1.00  1.05           H  
ATOM    511  HZ  PHE A  31      17.314 -28.405 -12.188  1.00  1.05           H  
ATOM    512  N   GLU A  32      20.703 -24.151  -8.317  1.00  1.05           N  
ATOM    513  CA  GLU A  32      21.507 -25.114  -7.588  1.00  1.05           C  
ATOM    514  C   GLU A  32      21.166 -25.104  -6.099  1.00  1.05           C  
ATOM    515  O   GLU A  32      21.059 -26.166  -5.470  1.00  1.05           O  
ATOM    516  CB  GLU A  32      22.992 -24.816  -7.789  1.00  1.05           C  
ATOM    517  CG  GLU A  32      23.928 -25.730  -7.015  1.00  1.05           C  
ATOM    518  CD  GLU A  32      23.928 -27.182  -7.444  1.00  1.05           C  
ATOM    519  OE1 GLU A  32      23.546 -27.481  -8.558  1.00  1.05           O  
ATOM    520  OE2 GLU A  32      24.302 -28.002  -6.619  1.00  1.05           O  
ATOM    521  H   GLU A  32      21.162 -23.385  -8.818  1.00  1.05           H  
ATOM    522  HA  GLU A  32      21.290 -26.107  -7.981  1.00  1.05           H  
ATOM    523 1HB  GLU A  32      23.237 -24.892  -8.848  1.00  1.05           H  
ATOM    524 2HB  GLU A  32      23.193 -23.786  -7.482  1.00  1.05           H  
ATOM    525 1HG  GLU A  32      24.942 -25.341  -7.097  1.00  1.05           H  
ATOM    526 2HG  GLU A  32      23.635 -25.670  -5.972  1.00  1.05           H  
ATOM    527  N   ARG A  33      20.949 -23.919  -5.529  1.00  1.07           N  
ATOM    528  CA  ARG A  33      20.636 -23.847  -4.120  1.00  1.07           C  
ATOM    529  C   ARG A  33      19.231 -24.354  -3.809  1.00  1.07           C  
ATOM    530  O   ARG A  33      19.000 -24.876  -2.723  1.00  1.07           O  
ATOM    531  CB  ARG A  33      20.768 -22.446  -3.612  1.00  1.07           C  
ATOM    532  CG  ARG A  33      22.173 -21.866  -3.552  1.00  1.07           C  
ATOM    533  CD  ARG A  33      22.989 -22.393  -2.417  1.00  1.07           C  
ATOM    534  NE  ARG A  33      22.399 -22.077  -1.106  1.00  1.07           N  
ATOM    535  CZ  ARG A  33      22.524 -20.882  -0.463  1.00  1.07           C  
ATOM    536  NH1 ARG A  33      23.170 -19.887  -0.992  1.00  1.07           N  
ATOM    537  NH2 ARG A  33      21.991 -20.675   0.719  1.00  1.07           N  
ATOM    538  H   ARG A  33      21.040 -23.051  -6.061  1.00  1.07           H  
ATOM    539  HA  ARG A  33      21.356 -24.463  -3.588  1.00  1.07           H  
ATOM    540 1HB  ARG A  33      20.120 -21.774  -4.180  1.00  1.07           H  
ATOM    541 2HB  ARG A  33      20.433 -22.484  -2.608  1.00  1.07           H  
ATOM    542 1HG  ARG A  33      22.701 -22.135  -4.466  1.00  1.07           H  
ATOM    543 2HG  ARG A  33      22.116 -20.781  -3.475  1.00  1.07           H  
ATOM    544 1HD  ARG A  33      23.070 -23.480  -2.503  1.00  1.07           H  
ATOM    545 2HD  ARG A  33      23.984 -21.954  -2.458  1.00  1.07           H  
ATOM    546  HE  ARG A  33      21.882 -22.809  -0.637  1.00  1.07           H  
ATOM    547 1HH1 ARG A  33      23.601 -19.971  -1.899  1.00  1.07           H  
ATOM    548 2HH1 ARG A  33      23.206 -19.004  -0.447  1.00  1.07           H  
ATOM    549 1HH2 ARG A  33      21.474 -21.401   1.191  1.00  1.07           H  
ATOM    550 2HH2 ARG A  33      22.119 -19.736   1.143  1.00  1.07           H  
ATOM    551  N   MET A  34      18.284 -24.225  -4.749  1.00  1.10           N  
ATOM    552  CA  MET A  34      16.935 -24.725  -4.503  1.00  1.10           C  
ATOM    553  C   MET A  34      17.010 -26.226  -4.310  1.00  1.10           C  
ATOM    554  O   MET A  34      16.317 -26.814  -3.475  1.00  1.10           O  
ATOM    555  CB  MET A  34      16.007 -24.459  -5.686  1.00  1.10           C  
ATOM    556  CG  MET A  34      15.597 -23.004  -5.953  1.00  1.10           C  
ATOM    557  SD  MET A  34      14.672 -22.257  -4.668  1.00  1.10           S  
ATOM    558  CE  MET A  34      13.059 -22.994  -4.771  1.00  1.10           C  
ATOM    559  H   MET A  34      18.502 -23.759  -5.627  1.00  1.10           H  
ATOM    560  HA  MET A  34      16.538 -24.271  -3.597  1.00  1.10           H  
ATOM    561 1HB  MET A  34      16.460 -24.849  -6.598  1.00  1.10           H  
ATOM    562 2HB  MET A  34      15.112 -25.021  -5.499  1.00  1.10           H  
ATOM    563 1HG  MET A  34      16.451 -22.421  -6.090  1.00  1.10           H  
ATOM    564 2HG  MET A  34      15.028 -22.959  -6.868  1.00  1.10           H  
ATOM    565 1HE  MET A  34      12.437 -22.596  -3.982  1.00  1.10           H  
ATOM    566 2HE  MET A  34      12.606 -22.768  -5.720  1.00  1.10           H  
ATOM    567 3HE  MET A  34      13.134 -24.060  -4.669  1.00  1.10           H  
ATOM    568  N   ARG A  35      17.896 -26.867  -5.065  1.00  1.13           N  
ATOM    569  CA  ARG A  35      18.042 -28.300  -4.925  1.00  1.13           C  
ATOM    570  C   ARG A  35      18.718 -28.640  -3.587  1.00  1.13           C  
ATOM    571  O   ARG A  35      18.227 -29.478  -2.826  1.00  1.13           O  
ATOM    572  CB  ARG A  35      18.858 -28.827  -6.090  1.00  1.13           C  
ATOM    573  CG  ARG A  35      18.150 -28.747  -7.437  1.00  1.13           C  
ATOM    574  CD  ARG A  35      19.062 -29.081  -8.548  1.00  1.13           C  
ATOM    575  NE  ARG A  35      19.474 -30.477  -8.540  1.00  1.13           N  
ATOM    576  CZ  ARG A  35      20.604 -30.939  -9.114  1.00  1.13           C  
ATOM    577  NH1 ARG A  35      21.432 -30.102  -9.703  1.00  1.13           N  
ATOM    578  NH2 ARG A  35      20.883 -32.233  -9.080  1.00  1.13           N  
ATOM    579  H   ARG A  35      18.438 -26.350  -5.765  1.00  1.13           H  
ATOM    580  HA  ARG A  35      17.056 -28.757  -4.948  1.00  1.13           H  
ATOM    581 1HB  ARG A  35      19.784 -28.260  -6.173  1.00  1.13           H  
ATOM    582 2HB  ARG A  35      19.123 -29.866  -5.910  1.00  1.13           H  
ATOM    583 1HG  ARG A  35      17.318 -29.443  -7.455  1.00  1.13           H  
ATOM    584 2HG  ARG A  35      17.781 -27.728  -7.593  1.00  1.13           H  
ATOM    585 1HD  ARG A  35      18.550 -28.892  -9.479  1.00  1.13           H  
ATOM    586 2HD  ARG A  35      19.956 -28.453  -8.488  1.00  1.13           H  
ATOM    587  HE  ARG A  35      18.864 -31.149  -8.095  1.00  1.13           H  
ATOM    588 1HH1 ARG A  35      21.230 -29.107  -9.714  1.00  1.13           H  
ATOM    589 2HH1 ARG A  35      22.284 -30.443 -10.124  1.00  1.13           H  
ATOM    590 1HH2 ARG A  35      20.249 -32.876  -8.626  1.00  1.13           H  
ATOM    591 2HH2 ARG A  35      21.730 -32.578  -9.508  1.00  1.13           H  
ATOM    592  N   GLN A  36      19.785 -27.908  -3.240  1.00  1.18           N  
ATOM    593  CA  GLN A  36      20.521 -28.160  -1.991  1.00  1.18           C  
ATOM    594  C   GLN A  36      19.677 -27.876  -0.747  1.00  1.18           C  
ATOM    595  O   GLN A  36      19.817 -28.531   0.287  1.00  1.18           O  
ATOM    596  CB  GLN A  36      21.797 -27.318  -1.928  1.00  1.18           C  
ATOM    597  CG  GLN A  36      22.876 -27.720  -2.928  1.00  1.18           C  
ATOM    598  CD  GLN A  36      24.121 -26.846  -2.827  1.00  1.18           C  
ATOM    599  OE1 GLN A  36      24.353 -26.186  -1.801  1.00  1.18           O  
ATOM    600  NE2 GLN A  36      24.933 -26.835  -3.880  1.00  1.18           N  
ATOM    601  H   GLN A  36      20.136 -27.203  -3.893  1.00  1.18           H  
ATOM    602  HA  GLN A  36      20.802 -29.211  -1.971  1.00  1.18           H  
ATOM    603 1HB  GLN A  36      21.542 -26.278  -2.106  1.00  1.18           H  
ATOM    604 2HB  GLN A  36      22.221 -27.381  -0.928  1.00  1.18           H  
ATOM    605 1HG  GLN A  36      23.166 -28.751  -2.740  1.00  1.18           H  
ATOM    606 2HG  GLN A  36      22.476 -27.625  -3.940  1.00  1.18           H  
ATOM    607 1HE2 GLN A  36      25.762 -26.283  -3.869  1.00  1.18           H  
ATOM    608 2HE2 GLN A  36      24.702 -27.375  -4.729  1.00  1.18           H  
ATOM    609  N   ALA A  37      18.780 -26.903  -0.872  1.00  1.23           N  
ATOM    610  CA  ALA A  37      17.884 -26.445   0.180  1.00  1.23           C  
ATOM    611  C   ALA A  37      16.663 -27.338   0.324  1.00  1.23           C  
ATOM    612  O   ALA A  37      15.790 -27.055   1.143  1.00  1.23           O  
ATOM    613  CB  ALA A  37      17.427 -25.030  -0.106  1.00  1.23           C  
ATOM    614  H   ALA A  37      18.741 -26.400  -1.753  1.00  1.23           H  
ATOM    615  HA  ALA A  37      18.430 -26.467   1.122  1.00  1.23           H  
ATOM    616 1HB  ALA A  37      16.775 -24.681   0.693  1.00  1.23           H  
ATOM    617 2HB  ALA A  37      18.293 -24.375  -0.180  1.00  1.23           H  
ATOM    618 3HB  ALA A  37      16.888 -25.018  -1.051  1.00  1.23           H  
ATOM    619  N   LYS A  38      16.576 -28.397  -0.487  1.00  1.31           N  
ATOM    620  CA  LYS A  38      15.450 -29.315  -0.456  1.00  1.31           C  
ATOM    621  C   LYS A  38      14.156 -28.606  -0.810  1.00  1.31           C  
ATOM    622  O   LYS A  38      13.157 -28.808  -0.141  1.00  1.31           O  
ATOM    623  CB  LYS A  38      15.288 -29.928   0.944  1.00  1.31           C  
ATOM    624  CG  LYS A  38      16.521 -30.655   1.497  1.00  1.31           C  
ATOM    625  CD  LYS A  38      16.283 -31.098   2.954  1.00  1.31           C  
ATOM    626  CE  LYS A  38      17.535 -31.727   3.580  1.00  1.31           C  
ATOM    627  NZ  LYS A  38      17.348 -32.002   5.047  1.00  1.31           N  
ATOM    628  H   LYS A  38      17.316 -28.597  -1.159  1.00  1.31           H  
ATOM    629  HA  LYS A  38      15.624 -30.104  -1.190  1.00  1.31           H  
ATOM    630 1HB  LYS A  38      14.960 -29.202   1.645  1.00  1.31           H  
ATOM    631 2HB  LYS A  38      14.503 -30.672   0.899  1.00  1.31           H  
ATOM    632 1HG  LYS A  38      16.733 -31.528   0.883  1.00  1.31           H  
ATOM    633 2HG  LYS A  38      17.386 -29.991   1.464  1.00  1.31           H  
ATOM    634 1HD  LYS A  38      16.008 -30.235   3.548  1.00  1.31           H  
ATOM    635 2HD  LYS A  38      15.462 -31.815   2.996  1.00  1.31           H  
ATOM    636 1HE  LYS A  38      17.753 -32.664   3.070  1.00  1.31           H  
ATOM    637 2HE  LYS A  38      18.378 -31.049   3.451  1.00  1.31           H  
ATOM    638 1HZ  LYS A  38      18.170 -32.414   5.460  1.00  1.31           H  
ATOM    639 2HZ  LYS A  38      17.152 -31.139   5.545  1.00  1.31           H  
ATOM    640 3HZ  LYS A  38      16.577 -32.629   5.209  1.00  1.31           H  
ATOM    641  N   LEU A  39      14.154 -27.775  -1.850  1.00  1.41           N  
ATOM    642  CA  LEU A  39      12.935 -27.082  -2.254  1.00  1.41           C  
ATOM    643  C   LEU A  39      12.347 -27.661  -3.545  1.00  1.41           C  
ATOM    644  O   LEU A  39      11.675 -26.963  -4.331  1.00  1.41           O  
ATOM    645  CB  LEU A  39      13.217 -25.601  -2.352  1.00  1.41           C  
ATOM    646  CG  LEU A  39      13.710 -24.998  -1.045  1.00  1.41           C  
ATOM    647  CD1 LEU A  39      13.975 -23.525  -1.229  1.00  1.41           C  
ATOM    648  CD2 LEU A  39      12.727 -25.264   0.031  1.00  1.41           C  
ATOM    649  H   LEU A  39      15.010 -27.596  -2.375  1.00  1.41           H  
ATOM    650  HA  LEU A  39      12.191 -27.217  -1.470  1.00  1.41           H  
ATOM    651 1HB  LEU A  39      14.004 -25.456  -3.089  1.00  1.41           H  
ATOM    652 2HB  LEU A  39      12.337 -25.093  -2.662  1.00  1.41           H  
ATOM    653  HG  LEU A  39      14.638 -25.474  -0.780  1.00  1.41           H  
ATOM    654 1HD1 LEU A  39      14.359 -23.096  -0.309  1.00  1.41           H  
ATOM    655 2HD1 LEU A  39      14.704 -23.414  -2.006  1.00  1.41           H  
ATOM    656 3HD1 LEU A  39      13.054 -23.014  -1.509  1.00  1.41           H  
ATOM    657 1HD2 LEU A  39      13.091 -24.887   0.956  1.00  1.41           H  
ATOM    658 2HD2 LEU A  39      11.814 -24.797  -0.207  1.00  1.41           H  
ATOM    659 3HD2 LEU A  39      12.570 -26.329   0.132  1.00  1.41           H  
ATOM    660  N   THR A  40      12.630 -28.948  -3.744  1.00  1.52           N  
ATOM    661  CA  THR A  40      12.105 -29.700  -4.862  1.00  1.52           C  
ATOM    662  C   THR A  40      11.147 -30.768  -4.317  1.00  1.52           C  
ATOM    663  O   THR A  40      11.346 -31.295  -3.211  1.00  1.52           O  
ATOM    664  CB  THR A  40      13.243 -30.345  -5.675  1.00  1.52           C  
ATOM    665  OG1 THR A  40      13.964 -31.272  -4.847  1.00  1.52           O  
ATOM    666  CG2 THR A  40      14.212 -29.267  -6.174  1.00  1.52           C  
ATOM    667  H   THR A  40      13.203 -29.419  -3.061  1.00  1.52           H  
ATOM    668  HA  THR A  40      11.545 -29.025  -5.503  1.00  1.52           H  
ATOM    669  HB  THR A  40      12.820 -30.880  -6.527  1.00  1.52           H  
ATOM    670  HG1 THR A  40      14.563 -31.787  -5.395  1.00  1.52           H  
ATOM    671 1HG2 THR A  40      15.006 -29.736  -6.745  1.00  1.52           H  
ATOM    672 2HG2 THR A  40      13.685 -28.571  -6.803  1.00  1.52           H  
ATOM    673 3HG2 THR A  40      14.638 -28.735  -5.325  1.00  1.52           H  
ATOM    674  N   PHE A  41      10.114 -31.075  -5.098  1.00  1.63           N  
ATOM    675  CA  PHE A  41       9.062 -31.992  -4.676  1.00  1.63           C  
ATOM    676  C   PHE A  41       8.819 -33.055  -5.734  1.00  1.63           C  
ATOM    677  O   PHE A  41       8.415 -32.743  -6.852  1.00  1.63           O  
ATOM    678  CB  PHE A  41       7.804 -31.159  -4.433  1.00  1.63           C  
ATOM    679  CG  PHE A  41       8.100 -30.053  -3.461  1.00  1.63           C  
ATOM    680  CD1 PHE A  41       8.614 -28.845  -3.913  1.00  1.63           C  
ATOM    681  CD2 PHE A  41       7.947 -30.216  -2.126  1.00  1.63           C  
ATOM    682  CE1 PHE A  41       8.954 -27.846  -3.026  1.00  1.63           C  
ATOM    683  CE2 PHE A  41       8.296 -29.217  -1.263  1.00  1.63           C  
ATOM    684  CZ  PHE A  41       8.796 -28.042  -1.713  1.00  1.63           C  
ATOM    685  H   PHE A  41      10.065 -30.627  -6.010  1.00  1.63           H  
ATOM    686  HA  PHE A  41       9.363 -32.479  -3.746  1.00  1.63           H  
ATOM    687 1HB  PHE A  41       7.448 -30.726  -5.368  1.00  1.63           H  
ATOM    688 2HB  PHE A  41       7.013 -31.788  -4.018  1.00  1.63           H  
ATOM    689  HD1 PHE A  41       8.762 -28.700  -4.986  1.00  1.63           H  
ATOM    690  HD2 PHE A  41       7.565 -31.154  -1.744  1.00  1.63           H  
ATOM    691  HE1 PHE A  41       9.365 -26.907  -3.378  1.00  1.63           H  
ATOM    692  HE2 PHE A  41       8.194 -29.363  -0.213  1.00  1.63           H  
ATOM    693  HZ  PHE A  41       9.074 -27.270  -1.002  1.00  1.63           H  
ATOM    694  N   GLY A  42       9.138 -34.311  -5.445  1.00  1.72           N  
ATOM    695  CA  GLY A  42       8.961 -35.340  -6.473  1.00  1.72           C  
ATOM    696  C   GLY A  42      10.027 -35.182  -7.557  1.00  1.72           C  
ATOM    697  O   GLY A  42       9.869 -35.642  -8.689  1.00  1.72           O  
ATOM    698  H   GLY A  42       9.478 -34.555  -4.524  1.00  1.72           H  
ATOM    699 1HA  GLY A  42       9.035 -36.329  -6.020  1.00  1.72           H  
ATOM    700 2HA  GLY A  42       7.967 -35.256  -6.911  1.00  1.72           H  
ATOM    701  N   GLY A  43      11.090 -34.457  -7.214  1.00  1.75           N  
ATOM    702  CA  GLY A  43      12.172 -34.127  -8.124  1.00  1.75           C  
ATOM    703  C   GLY A  43      11.884 -32.856  -8.933  1.00  1.75           C  
ATOM    704  O   GLY A  43      12.736 -32.404  -9.699  1.00  1.75           O  
ATOM    705  H   GLY A  43      11.142 -34.119  -6.266  1.00  1.75           H  
ATOM    706 1HA  GLY A  43      13.091 -33.991  -7.553  1.00  1.75           H  
ATOM    707 2HA  GLY A  43      12.340 -34.961  -8.804  1.00  1.75           H  
ATOM    708  N   ARG A  44      10.695 -32.267  -8.771  1.00  1.71           N  
ATOM    709  CA  ARG A  44      10.350 -31.074  -9.529  1.00  1.71           C  
ATOM    710  C   ARG A  44      10.701 -29.820  -8.743  1.00  1.71           C  
ATOM    711  O   ARG A  44      10.573 -29.784  -7.523  1.00  1.71           O  
ATOM    712  CB  ARG A  44       8.863 -31.059  -9.841  1.00  1.71           C  
ATOM    713  CG  ARG A  44       8.432 -31.909 -11.035  1.00  1.71           C  
ATOM    714  CD  ARG A  44       8.502 -33.397 -10.752  1.00  1.71           C  
ATOM    715  NE  ARG A  44       7.906 -34.167 -11.845  1.00  1.71           N  
ATOM    716  CZ  ARG A  44       7.832 -35.520 -11.925  1.00  1.71           C  
ATOM    717  NH1 ARG A  44       8.317 -36.301 -10.976  1.00  1.71           N  
ATOM    718  NH2 ARG A  44       7.255 -36.072 -12.982  1.00  1.71           N  
ATOM    719  H   ARG A  44       9.998 -32.651  -8.135  1.00  1.71           H  
ATOM    720  HA  ARG A  44      10.909 -31.076 -10.463  1.00  1.71           H  
ATOM    721 1HB  ARG A  44       8.309 -31.408  -8.974  1.00  1.71           H  
ATOM    722 2HB  ARG A  44       8.549 -30.032 -10.033  1.00  1.71           H  
ATOM    723 1HG  ARG A  44       7.405 -31.661 -11.300  1.00  1.71           H  
ATOM    724 2HG  ARG A  44       9.087 -31.697 -11.879  1.00  1.71           H  
ATOM    725 1HD  ARG A  44       9.541 -33.705 -10.649  1.00  1.71           H  
ATOM    726 2HD  ARG A  44       7.966 -33.628  -9.829  1.00  1.71           H  
ATOM    727  HE  ARG A  44       7.511 -33.641 -12.609  1.00  1.71           H  
ATOM    728 1HH1 ARG A  44       8.779 -35.911 -10.137  1.00  1.71           H  
ATOM    729 2HH1 ARG A  44       8.246 -37.300 -11.067  1.00  1.71           H  
ATOM    730 1HH2 ARG A  44       6.877 -35.488 -13.715  1.00  1.71           H  
ATOM    731 2HH2 ARG A  44       7.192 -37.076 -13.053  1.00  1.71           H  
ATOM    732  N   LEU A  45      11.084 -28.755  -9.422  1.00  1.60           N  
ATOM    733  CA  LEU A  45      11.373 -27.527  -8.691  1.00  1.60           C  
ATOM    734  C   LEU A  45      10.149 -26.660  -8.478  1.00  1.60           C  
ATOM    735  O   LEU A  45       9.469 -26.270  -9.434  1.00  1.60           O  
ATOM    736  CB  LEU A  45      12.453 -26.701  -9.406  1.00  1.60           C  
ATOM    737  CG  LEU A  45      12.732 -25.366  -8.751  1.00  1.60           C  
ATOM    738  CD1 LEU A  45      13.268 -25.601  -7.411  1.00  1.60           C  
ATOM    739  CD2 LEU A  45      13.717 -24.569  -9.570  1.00  1.60           C  
ATOM    740  H   LEU A  45      11.187 -28.793 -10.426  1.00  1.60           H  
ATOM    741  HA  LEU A  45      11.751 -27.794  -7.710  1.00  1.60           H  
ATOM    742 1HB  LEU A  45      13.382 -27.271  -9.418  1.00  1.60           H  
ATOM    743 2HB  LEU A  45      12.140 -26.517 -10.432  1.00  1.60           H  
ATOM    744  HG  LEU A  45      11.806 -24.811  -8.656  1.00  1.60           H  
ATOM    745 1HD1 LEU A  45      13.431 -24.654  -6.971  1.00  1.60           H  
ATOM    746 2HD1 LEU A  45      12.564 -26.163  -6.807  1.00  1.60           H  
ATOM    747 3HD1 LEU A  45      14.203 -26.152  -7.483  1.00  1.60           H  
ATOM    748 1HD2 LEU A  45      13.914 -23.616  -9.083  1.00  1.60           H  
ATOM    749 2HD2 LEU A  45      14.637 -25.132  -9.643  1.00  1.60           H  
ATOM    750 3HD2 LEU A  45      13.309 -24.390 -10.569  1.00  1.60           H  
ATOM    751  N   LEU A  46       9.852 -26.323  -7.225  1.00  1.47           N  
ATOM    752  CA  LEU A  46       8.707 -25.457  -7.039  1.00  1.47           C  
ATOM    753  C   LEU A  46       9.198 -24.080  -7.388  1.00  1.47           C  
ATOM    754  O   LEU A  46       9.808 -23.400  -6.565  1.00  1.47           O  
ATOM    755  CB  LEU A  46       8.190 -25.488  -5.613  1.00  1.47           C  
ATOM    756  CG  LEU A  46       6.767 -24.918  -5.375  1.00  1.47           C  
ATOM    757  CD1 LEU A  46       6.288 -25.379  -4.003  1.00  1.47           C  
ATOM    758  CD2 LEU A  46       6.765 -23.395  -5.471  1.00  1.47           C  
ATOM    759  H   LEU A  46      10.412 -26.641  -6.428  1.00  1.47           H  
ATOM    760  HA  LEU A  46       7.910 -25.742  -7.723  1.00  1.47           H  
ATOM    761 1HB  LEU A  46       8.160 -26.503  -5.316  1.00  1.47           H  
ATOM    762 2HB  LEU A  46       8.871 -24.965  -4.996  1.00  1.47           H  
ATOM    763  HG  LEU A  46       6.089 -25.325  -6.127  1.00  1.47           H  
ATOM    764 1HD1 LEU A  46       5.283 -25.013  -3.834  1.00  1.47           H  
ATOM    765 2HD1 LEU A  46       6.286 -26.469  -3.964  1.00  1.47           H  
ATOM    766 3HD1 LEU A  46       6.956 -24.989  -3.232  1.00  1.47           H  
ATOM    767 1HD2 LEU A  46       5.759 -23.030  -5.305  1.00  1.47           H  
ATOM    768 2HD2 LEU A  46       7.422 -22.984  -4.725  1.00  1.47           H  
ATOM    769 3HD2 LEU A  46       7.102 -23.081  -6.462  1.00  1.47           H  
ATOM    770  N   CYS A  47       8.925 -23.697  -8.623  1.00  1.32           N  
ATOM    771  CA  CYS A  47       9.427 -22.473  -9.220  1.00  1.32           C  
ATOM    772  C   CYS A  47       9.473 -21.262  -8.291  1.00  1.32           C  
ATOM    773  O   CYS A  47       8.415 -20.826  -7.817  1.00  1.32           O  
ATOM    774  CB  CYS A  47       8.541 -22.071 -10.391  1.00  1.32           C  
ATOM    775  SG  CYS A  47       9.049 -20.538 -11.161  1.00  1.32           S  
ATOM    776  H   CYS A  47       8.439 -24.380  -9.202  1.00  1.32           H  
ATOM    777  HA  CYS A  47      10.397 -22.713  -9.631  1.00  1.32           H  
ATOM    778 1HB  CYS A  47       8.571 -22.851 -11.150  1.00  1.32           H  
ATOM    779 2HB  CYS A  47       7.508 -21.963 -10.063  1.00  1.32           H  
ATOM    780  HG  CYS A  47      10.344 -20.886 -11.336  1.00  1.32           H  
ATOM    781  N   PRO A  48      10.682 -20.749  -7.965  1.00  1.19           N  
ATOM    782  CA  PRO A  48      10.924 -19.510  -7.274  1.00  1.19           C  
ATOM    783  C   PRO A  48      10.843 -18.432  -8.342  1.00  1.19           C  
ATOM    784  O   PRO A  48      11.187 -18.706  -9.497  1.00  1.19           O  
ATOM    785  CB  PRO A  48      12.318 -19.704  -6.719  1.00  1.19           C  
ATOM    786  CG  PRO A  48      13.005 -20.539  -7.769  1.00  1.19           C  
ATOM    787  CD  PRO A  48      11.930 -21.458  -8.327  1.00  1.19           C  
ATOM    788  HA  PRO A  48      10.174 -19.367  -6.484  1.00  1.19           H  
ATOM    789 1HB  PRO A  48      12.784 -18.746  -6.552  1.00  1.19           H  
ATOM    790 2HB  PRO A  48      12.259 -20.206  -5.742  1.00  1.19           H  
ATOM    791 1HG  PRO A  48      13.423 -19.881  -8.534  1.00  1.19           H  
ATOM    792 2HG  PRO A  48      13.843 -21.072  -7.339  1.00  1.19           H  
ATOM    793 1HD  PRO A  48      12.076 -21.483  -9.416  1.00  1.19           H  
ATOM    794 2HD  PRO A  48      11.961 -22.451  -7.873  1.00  1.19           H  
ATOM    795  N   PHE A  49      10.554 -17.204  -7.956  1.00  1.08           N  
ATOM    796  CA  PHE A  49      10.543 -16.095  -8.911  1.00  1.08           C  
ATOM    797  C   PHE A  49      11.549 -15.000  -8.631  1.00  1.08           C  
ATOM    798  O   PHE A  49      11.233 -13.833  -8.829  1.00  1.08           O  
ATOM    799  CB  PHE A  49       9.161 -15.491  -8.944  1.00  1.08           C  
ATOM    800  CG  PHE A  49       8.170 -16.397  -9.446  1.00  1.08           C  
ATOM    801  CD1 PHE A  49       7.633 -17.330  -8.638  1.00  1.08           C  
ATOM    802  CD2 PHE A  49       7.718 -16.297 -10.721  1.00  1.08           C  
ATOM    803  CE1 PHE A  49       6.700 -18.150  -9.093  1.00  1.08           C  
ATOM    804  CE2 PHE A  49       6.744 -17.143 -11.176  1.00  1.08           C  
ATOM    805  CZ  PHE A  49       6.240 -18.074 -10.358  1.00  1.08           C  
ATOM    806  H   PHE A  49      10.281 -17.035  -6.995  1.00  1.08           H  
ATOM    807  HA  PHE A  49      10.766 -16.493  -9.897  1.00  1.08           H  
ATOM    808 1HB  PHE A  49       8.872 -15.165  -8.005  1.00  1.08           H  
ATOM    809 2HB  PHE A  49       9.171 -14.620  -9.585  1.00  1.08           H  
ATOM    810  HD1 PHE A  49       7.978 -17.420  -7.608  1.00  1.08           H  
ATOM    811  HD2 PHE A  49       8.131 -15.532 -11.381  1.00  1.08           H  
ATOM    812  HE1 PHE A  49       6.331 -18.854  -8.453  1.00  1.08           H  
ATOM    813  HE2 PHE A  49       6.380 -17.062 -12.201  1.00  1.08           H  
ATOM    814  HZ  PHE A  49       5.475 -18.754 -10.713  1.00  1.08           H  
ATOM    815  N   VAL A  50      12.736 -15.380  -8.135  1.00  0.99           N  
ATOM    816  CA  VAL A  50      13.885 -14.502  -7.791  1.00  0.99           C  
ATOM    817  C   VAL A  50      13.591 -13.230  -6.958  1.00  0.99           C  
ATOM    818  O   VAL A  50      14.220 -13.025  -5.922  1.00  0.99           O  
ATOM    819  CB  VAL A  50      14.685 -14.150  -9.049  1.00  0.99           C  
ATOM    820  CG1 VAL A  50      15.733 -13.166  -8.722  1.00  0.99           C  
ATOM    821  CG2 VAL A  50      15.326 -15.400  -9.609  1.00  0.99           C  
ATOM    822  H   VAL A  50      12.861 -16.373  -8.013  1.00  0.99           H  
ATOM    823  HA  VAL A  50      14.566 -15.107  -7.193  1.00  0.99           H  
ATOM    824  HB  VAL A  50      14.069 -13.747  -9.750  1.00  0.99           H  
ATOM    825 1HG1 VAL A  50      16.301 -12.928  -9.622  1.00  0.99           H  
ATOM    826 2HG1 VAL A  50      15.290 -12.254  -8.328  1.00  0.99           H  
ATOM    827 3HG1 VAL A  50      16.378 -13.604  -7.977  1.00  0.99           H  
ATOM    828 1HG2 VAL A  50      15.892 -15.149 -10.499  1.00  0.99           H  
ATOM    829 2HG2 VAL A  50      15.995 -15.809  -8.872  1.00  0.99           H  
ATOM    830 3HG2 VAL A  50      14.556 -16.133  -9.860  1.00  0.99           H  
ATOM    831  N   ARG A  51      12.699 -12.359  -7.425  1.00  0.93           N  
ATOM    832  CA  ARG A  51      12.308 -11.174  -6.692  1.00  0.93           C  
ATOM    833  C   ARG A  51      11.273 -11.535  -5.619  1.00  0.93           C  
ATOM    834  O   ARG A  51      10.277 -12.187  -5.931  1.00  0.93           O  
ATOM    835  CB  ARG A  51      11.685 -10.128  -7.608  1.00  0.93           C  
ATOM    836  CG  ARG A  51      11.289  -8.847  -6.874  1.00  0.93           C  
ATOM    837  CD  ARG A  51      10.857  -7.702  -7.750  1.00  0.93           C  
ATOM    838  NE  ARG A  51       9.607  -7.917  -8.453  1.00  0.93           N  
ATOM    839  CZ  ARG A  51       8.405  -7.708  -7.918  1.00  0.93           C  
ATOM    840  NH1 ARG A  51       8.234  -7.370  -6.671  1.00  0.93           N  
ATOM    841  NH2 ARG A  51       7.381  -7.826  -8.667  1.00  0.93           N  
ATOM    842  H   ARG A  51      12.237 -12.575  -8.289  1.00  0.93           H  
ATOM    843  HA  ARG A  51      13.198 -10.735  -6.275  1.00  0.93           H  
ATOM    844 1HB  ARG A  51      12.367  -9.874  -8.402  1.00  0.93           H  
ATOM    845 2HB  ARG A  51      10.796 -10.533  -8.066  1.00  0.93           H  
ATOM    846 1HG  ARG A  51      10.444  -9.083  -6.242  1.00  0.93           H  
ATOM    847 2HG  ARG A  51      12.108  -8.513  -6.243  1.00  0.93           H  
ATOM    848 1HD  ARG A  51      10.742  -6.811  -7.129  1.00  0.93           H  
ATOM    849 2HD  ARG A  51      11.607  -7.513  -8.500  1.00  0.93           H  
ATOM    850  HE  ARG A  51       9.606  -8.149  -9.461  1.00  0.93           H  
ATOM    851 1HH1 ARG A  51       9.031  -7.257  -6.056  1.00  0.93           H  
ATOM    852 2HH1 ARG A  51       7.265  -7.206  -6.355  1.00  0.93           H  
ATOM    853 1HH2 ARG A  51       7.531  -8.062  -9.648  1.00  0.93           H  
ATOM    854 2HH2 ARG A  51       6.452  -7.644  -8.269  1.00  0.93           H  
ATOM    855  N   PRO A  52      11.493 -11.189  -4.349  1.00  0.88           N  
ATOM    856  CA  PRO A  52      10.568 -11.357  -3.248  1.00  0.88           C  
ATOM    857  C   PRO A  52       9.342 -10.471  -3.359  1.00  0.88           C  
ATOM    858  O   PRO A  52       9.336  -9.492  -4.107  1.00  0.88           O  
ATOM    859  CB  PRO A  52      11.350 -10.936  -2.053  1.00  0.88           C  
ATOM    860  CG  PRO A  52      12.798 -10.936  -2.453  1.00  0.88           C  
ATOM    861  CD  PRO A  52      12.814 -10.652  -3.918  1.00  0.88           C  
ATOM    862  HA  PRO A  52      10.277 -12.415  -3.164  1.00  0.88           H  
ATOM    863 1HB  PRO A  52      10.977  -9.973  -1.695  1.00  0.88           H  
ATOM    864 2HB  PRO A  52      11.116 -11.670  -1.298  1.00  0.88           H  
ATOM    865 1HG  PRO A  52      13.304 -10.171  -1.890  1.00  0.88           H  
ATOM    866 2HG  PRO A  52      13.291 -11.849  -2.182  1.00  0.88           H  
ATOM    867 1HD  PRO A  52      12.902  -9.577  -4.120  1.00  0.88           H  
ATOM    868 2HD  PRO A  52      13.656 -11.235  -4.309  1.00  0.88           H  
ATOM    869  N   ASN A  53       8.314 -10.775  -2.581  1.00  0.86           N  
ATOM    870  CA  ASN A  53       7.167  -9.874  -2.517  1.00  0.86           C  
ATOM    871  C   ASN A  53       7.391  -8.834  -1.424  1.00  0.86           C  
ATOM    872  O   ASN A  53       7.381  -9.137  -0.226  1.00  0.86           O  
ATOM    873  CB  ASN A  53       5.877 -10.593  -2.300  1.00  0.86           C  
ATOM    874  CG  ASN A  53       4.668  -9.649  -2.317  1.00  0.86           C  
ATOM    875  OD1 ASN A  53       4.734  -8.533  -2.831  1.00  0.86           O  
ATOM    876  ND2 ASN A  53       3.583 -10.085  -1.756  1.00  0.86           N  
ATOM    877  H   ASN A  53       8.353 -11.603  -1.981  1.00  0.86           H  
ATOM    878  HA  ASN A  53       7.092  -9.334  -3.463  1.00  0.86           H  
ATOM    879 1HB  ASN A  53       5.768 -11.335  -3.079  1.00  0.86           H  
ATOM    880 2HB  ASN A  53       5.912 -11.117  -1.348  1.00  0.86           H  
ATOM    881 1HD2 ASN A  53       2.769  -9.509  -1.728  1.00  0.86           H  
ATOM    882 2HD2 ASN A  53       3.579 -11.004  -1.359  1.00  0.86           H  
ATOM    883  N   PHE A  54       7.669  -7.620  -1.838  1.00  0.86           N  
ATOM    884  CA  PHE A  54       8.005  -6.572  -0.898  1.00  0.86           C  
ATOM    885  C   PHE A  54       6.753  -5.928  -0.329  1.00  0.86           C  
ATOM    886  O   PHE A  54       5.822  -5.633  -1.082  1.00  0.86           O  
ATOM    887  CB  PHE A  54       8.786  -5.502  -1.638  1.00  0.86           C  
ATOM    888  CG  PHE A  54      10.123  -5.926  -2.098  1.00  0.86           C  
ATOM    889  CD1 PHE A  54      10.807  -6.943  -1.472  1.00  0.86           C  
ATOM    890  CD2 PHE A  54      10.694  -5.320  -3.190  1.00  0.86           C  
ATOM    891  CE1 PHE A  54      12.037  -7.333  -1.929  1.00  0.86           C  
ATOM    892  CE2 PHE A  54      11.912  -5.714  -3.652  1.00  0.86           C  
ATOM    893  CZ  PHE A  54      12.593  -6.728  -3.022  1.00  0.86           C  
ATOM    894  H   PHE A  54       7.656  -7.425  -2.830  1.00  0.86           H  
ATOM    895  HA  PHE A  54       8.597  -6.990  -0.081  1.00  0.86           H  
ATOM    896 1HB  PHE A  54       8.216  -5.173  -2.502  1.00  0.86           H  
ATOM    897 2HB  PHE A  54       8.906  -4.662  -0.995  1.00  0.86           H  
ATOM    898  HD1 PHE A  54      10.360  -7.433  -0.604  1.00  0.86           H  
ATOM    899  HD2 PHE A  54      10.160  -4.518  -3.689  1.00  0.86           H  
ATOM    900  HE1 PHE A  54      12.561  -8.122  -1.427  1.00  0.86           H  
ATOM    901  HE2 PHE A  54      12.335  -5.222  -4.507  1.00  0.86           H  
ATOM    902  HZ  PHE A  54      13.568  -7.042  -3.381  1.00  0.86           H  
ATOM    903  N   VAL A  55       6.750  -5.674   0.980  1.00  0.88           N  
ATOM    904  CA  VAL A  55       5.644  -4.957   1.610  1.00  0.88           C  
ATOM    905  C   VAL A  55       6.239  -3.856   2.498  1.00  0.88           C  
ATOM    906  O   VAL A  55       7.325  -4.034   3.027  1.00  0.88           O  
ATOM    907  CB  VAL A  55       4.788  -5.947   2.450  1.00  0.88           C  
ATOM    908  CG1 VAL A  55       4.227  -7.040   1.570  1.00  0.88           C  
ATOM    909  CG2 VAL A  55       5.590  -6.532   3.589  1.00  0.88           C  
ATOM    910  H   VAL A  55       7.530  -6.009   1.547  1.00  0.88           H  
ATOM    911  HA  VAL A  55       5.019  -4.500   0.844  1.00  0.88           H  
ATOM    912  HB  VAL A  55       3.954  -5.415   2.861  1.00  0.88           H  
ATOM    913 1HG1 VAL A  55       3.619  -7.672   2.184  1.00  0.88           H  
ATOM    914 2HG1 VAL A  55       3.620  -6.600   0.776  1.00  0.88           H  
ATOM    915 3HG1 VAL A  55       5.033  -7.628   1.130  1.00  0.88           H  
ATOM    916 1HG2 VAL A  55       4.961  -7.200   4.176  1.00  0.88           H  
ATOM    917 2HG2 VAL A  55       6.429  -7.084   3.195  1.00  0.88           H  
ATOM    918 3HG2 VAL A  55       5.934  -5.713   4.215  1.00  0.88           H  
ATOM    919  N   SER A  56       5.568  -2.728   2.698  1.00  0.91           N  
ATOM    920  CA  SER A  56       6.146  -1.748   3.626  1.00  0.91           C  
ATOM    921  C   SER A  56       5.734  -2.228   4.994  1.00  0.91           C  
ATOM    922  O   SER A  56       4.833  -3.060   5.055  1.00  0.91           O  
ATOM    923  CB  SER A  56       5.602  -0.332   3.448  1.00  0.91           C  
ATOM    924  OG  SER A  56       4.297  -0.174   3.968  1.00  0.91           O  
ATOM    925  H   SER A  56       4.689  -2.561   2.232  1.00  0.91           H  
ATOM    926  HA  SER A  56       7.227  -1.747   3.517  1.00  0.91           H  
ATOM    927 1HB  SER A  56       6.254   0.395   3.892  1.00  0.91           H  
ATOM    928 2HB  SER A  56       5.583  -0.096   2.400  1.00  0.91           H  
ATOM    929  HG  SER A  56       4.055   0.771   3.789  1.00  0.91           H  
ATOM    930  N   PRO A  57       6.318  -1.732   6.094  1.00  0.95           N  
ATOM    931  CA  PRO A  57       5.864  -1.969   7.444  1.00  0.95           C  
ATOM    932  C   PRO A  57       4.415  -1.522   7.660  1.00  0.95           C  
ATOM    933  O   PRO A  57       3.744  -2.027   8.551  1.00  0.95           O  
ATOM    934  CB  PRO A  57       6.826  -1.109   8.275  1.00  0.95           C  
ATOM    935  CG  PRO A  57       8.069  -0.982   7.433  1.00  0.95           C  
ATOM    936  CD  PRO A  57       7.579  -0.959   6.012  1.00  0.95           C  
ATOM    937  HA  PRO A  57       5.979  -3.035   7.687  1.00  0.95           H  
ATOM    938 1HB  PRO A  57       6.353  -0.135   8.495  1.00  0.95           H  
ATOM    939 2HB  PRO A  57       7.017  -1.597   9.244  1.00  0.95           H  
ATOM    940 1HG  PRO A  57       8.599  -0.054   7.691  1.00  0.95           H  
ATOM    941 2HG  PRO A  57       8.767  -1.798   7.643  1.00  0.95           H  
ATOM    942 1HD  PRO A  57       7.418   0.073   5.708  1.00  0.95           H  
ATOM    943 2HD  PRO A  57       8.310  -1.473   5.399  1.00  0.95           H  
ATOM    944  N   GLU A  58       3.906  -0.585   6.838  1.00  0.98           N  
ATOM    945  CA  GLU A  58       2.547  -0.109   7.041  1.00  0.98           C  
ATOM    946  C   GLU A  58       1.575  -1.134   6.491  1.00  0.98           C  
ATOM    947  O   GLU A  58       0.530  -1.395   7.099  1.00  0.98           O  
ATOM    948  CB  GLU A  58       2.331   1.247   6.353  1.00  0.98           C  
ATOM    949  CG  GLU A  58       3.162   2.422   6.912  1.00  0.98           C  
ATOM    950  CD  GLU A  58       2.835   2.807   8.337  1.00  0.98           C  
ATOM    951  OE1 GLU A  58       1.679   2.993   8.638  1.00  0.98           O  
ATOM    952  OE2 GLU A  58       3.750   2.934   9.117  1.00  0.98           O  
ATOM    953  H   GLU A  58       4.410  -0.224   6.038  1.00  0.98           H  
ATOM    954  HA  GLU A  58       2.366   0.001   8.111  1.00  0.98           H  
ATOM    955 1HB  GLU A  58       2.555   1.157   5.292  1.00  0.98           H  
ATOM    956 2HB  GLU A  58       1.281   1.523   6.431  1.00  0.98           H  
ATOM    957 1HG  GLU A  58       4.216   2.144   6.860  1.00  0.98           H  
ATOM    958 2HG  GLU A  58       3.016   3.286   6.263  1.00  0.98           H  
ATOM    959  N   VAL A  59       1.959  -1.769   5.377  1.00  0.99           N  
ATOM    960  CA  VAL A  59       1.078  -2.759   4.766  1.00  0.99           C  
ATOM    961  C   VAL A  59       1.576  -4.175   5.029  1.00  0.99           C  
ATOM    962  O   VAL A  59       1.805  -4.847   4.021  1.00  0.99           O  
ATOM    963  CB  VAL A  59       0.978  -2.523   3.240  1.00  0.99           C  
ATOM    964  CG1 VAL A  59       0.362  -1.161   2.974  1.00  0.99           C  
ATOM    965  CG2 VAL A  59       2.317  -2.631   2.620  1.00  0.99           C  
ATOM    966  H   VAL A  59       2.844  -1.496   4.935  1.00  0.99           H  
ATOM    967  HA  VAL A  59       0.085  -2.651   5.194  1.00  0.99           H  
ATOM    968  HB  VAL A  59       0.339  -3.252   2.807  1.00  0.99           H  
ATOM    969 1HG1 VAL A  59       0.273  -1.002   1.901  1.00  0.99           H  
ATOM    970 2HG1 VAL A  59      -0.633  -1.120   3.432  1.00  0.99           H  
ATOM    971 3HG1 VAL A  59       0.996  -0.385   3.406  1.00  0.99           H  
ATOM    972 1HG2 VAL A  59       2.244  -2.472   1.545  1.00  0.99           H  
ATOM    973 2HG2 VAL A  59       2.944  -1.889   3.053  1.00  0.99           H  
ATOM    974 3HG2 VAL A  59       2.719  -3.605   2.816  1.00  0.99           H  
ATOM    975  N   TYR A  60       2.445  -4.180   6.044  1.00  0.98           N  
ATOM    976  CA  TYR A  60       2.483  -5.331   6.924  1.00  0.98           C  
ATOM    977  C   TYR A  60       1.574  -5.158   8.140  1.00  0.98           C  
ATOM    978  O   TYR A  60       0.785  -6.056   8.440  1.00  0.98           O  
ATOM    979  CB  TYR A  60       3.913  -5.668   7.307  1.00  0.98           C  
ATOM    980  CG  TYR A  60       4.003  -6.819   8.226  1.00  0.98           C  
ATOM    981  CD1 TYR A  60       3.430  -8.012   7.859  1.00  0.98           C  
ATOM    982  CD2 TYR A  60       4.685  -6.711   9.409  1.00  0.98           C  
ATOM    983  CE1 TYR A  60       3.509  -9.106   8.692  1.00  0.98           C  
ATOM    984  CE2 TYR A  60       4.779  -7.800  10.237  1.00  0.98           C  
ATOM    985  CZ  TYR A  60       4.181  -8.998   9.878  1.00  0.98           C  
ATOM    986  OH  TYR A  60       4.255 -10.084  10.704  1.00  0.98           O  
ATOM    987  H   TYR A  60       3.380  -3.892   5.767  1.00  0.98           H  
ATOM    988  HA  TYR A  60       2.101  -6.186   6.365  1.00  0.98           H  
ATOM    989 1HB  TYR A  60       4.483  -5.892   6.408  1.00  0.98           H  
ATOM    990 2HB  TYR A  60       4.375  -4.809   7.783  1.00  0.98           H  
ATOM    991  HD1 TYR A  60       2.905  -8.076   6.911  1.00  0.98           H  
ATOM    992  HD2 TYR A  60       5.150  -5.765   9.689  1.00  0.98           H  
ATOM    993  HE1 TYR A  60       3.049 -10.051   8.419  1.00  0.98           H  
ATOM    994  HE2 TYR A  60       5.319  -7.718  11.180  1.00  0.98           H  
ATOM    995  HH  TYR A  60       3.907 -10.856  10.242  1.00  0.98           H  
ATOM    996  N   ASP A  61       1.626  -4.012   8.830  1.00  0.96           N  
ATOM    997  CA  ASP A  61       0.750  -3.848   9.991  1.00  0.96           C  
ATOM    998  C   ASP A  61      -0.723  -3.992   9.593  1.00  0.96           C  
ATOM    999  O   ASP A  61      -1.503  -4.603  10.330  1.00  0.96           O  
ATOM   1000  CB  ASP A  61       0.993  -2.517  10.711  1.00  0.96           C  
ATOM   1001  CG  ASP A  61       2.291  -2.494  11.553  1.00  0.96           C  
ATOM   1002  OD1 ASP A  61       2.852  -3.546  11.786  1.00  0.96           O  
ATOM   1003  OD2 ASP A  61       2.676  -1.432  11.993  1.00  0.96           O  
ATOM   1004  H   ASP A  61       2.284  -3.273   8.579  1.00  0.96           H  
ATOM   1005  HA  ASP A  61       0.983  -4.641  10.700  1.00  0.96           H  
ATOM   1006 1HB  ASP A  61       1.059  -1.719   9.963  1.00  0.96           H  
ATOM   1007 2HB  ASP A  61       0.148  -2.290  11.358  1.00  0.96           H  
ATOM   1008  N   GLU A  62      -1.108  -3.486   8.409  1.00  0.93           N  
ATOM   1009  CA  GLU A  62      -2.478  -3.685   7.926  1.00  0.93           C  
ATOM   1010  C   GLU A  62      -2.812  -5.167   7.816  1.00  0.93           C  
ATOM   1011  O   GLU A  62      -3.914  -5.603   8.153  1.00  0.93           O  
ATOM   1012  CB  GLU A  62      -2.686  -3.058   6.544  1.00  0.93           C  
ATOM   1013  CG  GLU A  62      -4.088  -3.280   5.950  1.00  0.93           C  
ATOM   1014  CD  GLU A  62      -4.283  -2.625   4.594  1.00  0.93           C  
ATOM   1015  OE1 GLU A  62      -3.534  -1.741   4.261  1.00  0.93           O  
ATOM   1016  OE2 GLU A  62      -5.160  -3.051   3.873  1.00  0.93           O  
ATOM   1017  H   GLU A  62      -0.450  -2.938   7.853  1.00  0.93           H  
ATOM   1018  HA  GLU A  62      -3.167  -3.227   8.635  1.00  0.93           H  
ATOM   1019 1HB  GLU A  62      -2.490  -1.987   6.590  1.00  0.93           H  
ATOM   1020 2HB  GLU A  62      -1.974  -3.493   5.847  1.00  0.93           H  
ATOM   1021 1HG  GLU A  62      -4.257  -4.354   5.845  1.00  0.93           H  
ATOM   1022 2HG  GLU A  62      -4.833  -2.894   6.646  1.00  0.93           H  
ATOM   1023  N   VAL A  63      -1.851  -5.959   7.346  1.00  0.89           N  
ATOM   1024  CA  VAL A  63      -2.083  -7.375   7.161  1.00  0.89           C  
ATOM   1025  C   VAL A  63      -2.311  -8.012   8.508  1.00  0.89           C  
ATOM   1026  O   VAL A  63      -3.289  -8.736   8.692  1.00  0.89           O  
ATOM   1027  CB  VAL A  63      -0.865  -8.067   6.503  1.00  0.89           C  
ATOM   1028  CG1 VAL A  63      -1.060  -9.541   6.488  1.00  0.89           C  
ATOM   1029  CG2 VAL A  63      -0.653  -7.555   5.132  1.00  0.89           C  
ATOM   1030  H   VAL A  63      -0.946  -5.566   7.132  1.00  0.89           H  
ATOM   1031  HA  VAL A  63      -2.969  -7.511   6.540  1.00  0.89           H  
ATOM   1032  HB  VAL A  63       0.015  -7.875   7.096  1.00  0.89           H  
ATOM   1033 1HG1 VAL A  63      -0.186 -10.002   6.047  1.00  0.89           H  
ATOM   1034 2HG1 VAL A  63      -1.187  -9.905   7.507  1.00  0.89           H  
ATOM   1035 3HG1 VAL A  63      -1.940  -9.783   5.898  1.00  0.89           H  
ATOM   1036 1HG2 VAL A  63       0.217  -8.039   4.683  1.00  0.89           H  
ATOM   1037 2HG2 VAL A  63      -1.535  -7.768   4.537  1.00  0.89           H  
ATOM   1038 3HG2 VAL A  63      -0.484  -6.480   5.179  1.00  0.89           H  
ATOM   1039  N   ARG A  64      -1.434  -7.700   9.465  1.00  0.86           N  
ATOM   1040  CA  ARG A  64      -1.535  -8.285  10.793  1.00  0.86           C  
ATOM   1041  C   ARG A  64      -2.841  -7.920  11.473  1.00  0.86           C  
ATOM   1042  O   ARG A  64      -3.535  -8.779  12.019  1.00  0.86           O  
ATOM   1043  CB  ARG A  64      -0.414  -7.794  11.695  1.00  0.86           C  
ATOM   1044  CG  ARG A  64       0.974  -8.273  11.383  1.00  0.86           C  
ATOM   1045  CD  ARG A  64       1.968  -7.756  12.394  1.00  0.86           C  
ATOM   1046  NE  ARG A  64       1.716  -8.268  13.730  1.00  0.86           N  
ATOM   1047  CZ  ARG A  64       2.129  -9.485  14.177  1.00  0.86           C  
ATOM   1048  NH1 ARG A  64       2.801 -10.301  13.398  1.00  0.86           N  
ATOM   1049  NH2 ARG A  64       1.855  -9.872  15.413  1.00  0.86           N  
ATOM   1050  H   ARG A  64      -0.670  -7.060   9.241  1.00  0.86           H  
ATOM   1051  HA  ARG A  64      -1.480  -9.361  10.703  1.00  0.86           H  
ATOM   1052 1HB  ARG A  64      -0.387  -6.706  11.664  1.00  0.86           H  
ATOM   1053 2HB  ARG A  64      -0.633  -8.082  12.720  1.00  0.86           H  
ATOM   1054 1HG  ARG A  64       1.009  -9.344  11.368  1.00  0.86           H  
ATOM   1055 2HG  ARG A  64       1.259  -7.886  10.402  1.00  0.86           H  
ATOM   1056 1HD  ARG A  64       2.944  -8.062  12.136  1.00  0.86           H  
ATOM   1057 2HD  ARG A  64       1.926  -6.664  12.424  1.00  0.86           H  
ATOM   1058  HE  ARG A  64       1.204  -7.675  14.369  1.00  0.86           H  
ATOM   1059 1HH1 ARG A  64       3.064 -10.053  12.448  1.00  0.86           H  
ATOM   1060 2HH1 ARG A  64       3.053 -11.232  13.738  1.00  0.86           H  
ATOM   1061 1HH2 ARG A  64       1.355  -9.262  16.038  1.00  0.86           H  
ATOM   1062 2HH2 ARG A  64       2.170 -10.777  15.736  1.00  0.86           H  
ATOM   1063  N   GLY A  65      -3.219  -6.649  11.376  1.00  0.83           N  
ATOM   1064  CA  GLY A  65      -4.434  -6.157  11.999  1.00  0.83           C  
ATOM   1065  C   GLY A  65      -5.641  -6.930  11.507  1.00  0.83           C  
ATOM   1066  O   GLY A  65      -6.435  -7.455  12.304  1.00  0.83           O  
ATOM   1067  H   GLY A  65      -2.620  -5.983  10.887  1.00  0.83           H  
ATOM   1068 1HA  GLY A  65      -4.350  -6.243  13.081  1.00  0.83           H  
ATOM   1069 2HA  GLY A  65      -4.551  -5.100  11.761  1.00  0.83           H  
ATOM   1070  N   VAL A  66      -5.783  -6.988  10.191  1.00  0.82           N  
ATOM   1071  CA  VAL A  66      -6.909  -7.650   9.581  1.00  0.82           C  
ATOM   1072  C   VAL A  66      -6.902  -9.147   9.841  1.00  0.82           C  
ATOM   1073  O   VAL A  66      -7.946  -9.722  10.144  1.00  0.82           O  
ATOM   1074  CB  VAL A  66      -6.923  -7.382   8.092  1.00  0.82           C  
ATOM   1075  CG1 VAL A  66      -8.015  -8.185   7.467  1.00  0.82           C  
ATOM   1076  CG2 VAL A  66      -7.106  -5.921   7.859  1.00  0.82           C  
ATOM   1077  H   VAL A  66      -5.086  -6.544   9.585  1.00  0.82           H  
ATOM   1078  HA  VAL A  66      -7.820  -7.230  10.010  1.00  0.82           H  
ATOM   1079  HB  VAL A  66      -5.968  -7.700   7.656  1.00  0.82           H  
ATOM   1080 1HG1 VAL A  66      -8.030  -8.003   6.418  1.00  0.82           H  
ATOM   1081 2HG1 VAL A  66      -7.823  -9.228   7.659  1.00  0.82           H  
ATOM   1082 3HG1 VAL A  66      -8.977  -7.900   7.893  1.00  0.82           H  
ATOM   1083 1HG2 VAL A  66      -7.096  -5.729   6.790  1.00  0.82           H  
ATOM   1084 2HG2 VAL A  66      -8.052  -5.601   8.287  1.00  0.82           H  
ATOM   1085 3HG2 VAL A  66      -6.303  -5.368   8.325  1.00  0.82           H  
ATOM   1086  N   CYS A  67      -5.728  -9.787   9.741  1.00  0.81           N  
ATOM   1087  CA  CYS A  67      -5.637 -11.224   9.969  1.00  0.81           C  
ATOM   1088  C   CYS A  67      -6.051 -11.597  11.369  1.00  0.81           C  
ATOM   1089  O   CYS A  67      -6.714 -12.616  11.571  1.00  0.81           O  
ATOM   1090  CB  CYS A  67      -4.206 -11.696   9.831  1.00  0.81           C  
ATOM   1091  SG  CYS A  67      -3.601 -11.692   8.210  1.00  0.81           S  
ATOM   1092  H   CYS A  67      -4.885  -9.276   9.485  1.00  0.81           H  
ATOM   1093  HA  CYS A  67      -6.269 -11.734   9.252  1.00  0.81           H  
ATOM   1094 1HB  CYS A  67      -3.568 -11.036  10.418  1.00  0.81           H  
ATOM   1095 2HB  CYS A  67      -4.105 -12.675  10.247  1.00  0.81           H  
ATOM   1096  HG  CYS A  67      -3.587 -10.343   8.108  1.00  0.81           H  
ATOM   1097  N   HIS A  68      -5.684 -10.777  12.344  1.00  0.81           N  
ATOM   1098  CA  HIS A  68      -6.033 -11.062  13.721  1.00  0.81           C  
ATOM   1099  C   HIS A  68      -7.546 -10.912  13.887  1.00  0.81           C  
ATOM   1100  O   HIS A  68      -8.198 -11.732  14.535  1.00  0.81           O  
ATOM   1101  CB  HIS A  68      -5.280 -10.116  14.651  1.00  0.81           C  
ATOM   1102  CG  HIS A  68      -3.777 -10.322  14.656  1.00  0.81           C  
ATOM   1103  ND1 HIS A  68      -2.913  -9.374  15.149  1.00  0.81           N  
ATOM   1104  CD2 HIS A  68      -3.000 -11.343  14.209  1.00  0.81           C  
ATOM   1105  CE1 HIS A  68      -1.671  -9.793  15.015  1.00  0.81           C  
ATOM   1106  NE2 HIS A  68      -1.679 -10.991  14.453  1.00  0.81           N  
ATOM   1107  H   HIS A  68      -5.116  -9.950  12.136  1.00  0.81           H  
ATOM   1108  HA  HIS A  68      -5.758 -12.088  13.971  1.00  0.81           H  
ATOM   1109 1HB  HIS A  68      -5.475  -9.085  14.344  1.00  0.81           H  
ATOM   1110 2HB  HIS A  68      -5.649 -10.233  15.668  1.00  0.81           H  
ATOM   1111  HD1 HIS A  68      -3.172  -8.487  15.534  1.00  0.81           H  
ATOM   1112  HD2 HIS A  68      -3.235 -12.299  13.737  1.00  0.81           H  
ATOM   1113  HE1 HIS A  68      -0.857  -9.167  15.353  1.00  0.81           H  
ATOM   1114  N   GLY A  69      -8.122  -9.886  13.244  1.00  0.81           N  
ATOM   1115  CA  GLY A  69      -9.566  -9.660  13.274  1.00  0.81           C  
ATOM   1116  C   GLY A  69     -10.308 -10.863  12.684  1.00  0.81           C  
ATOM   1117  O   GLY A  69     -11.251 -11.388  13.288  1.00  0.81           O  
ATOM   1118  H   GLY A  69      -7.537  -9.219  12.736  1.00  0.81           H  
ATOM   1119 1HA  GLY A  69      -9.893  -9.487  14.298  1.00  0.81           H  
ATOM   1120 2HA  GLY A  69      -9.800  -8.764  12.699  1.00  0.81           H  
ATOM   1121  N   ILE A  70      -9.876 -11.291  11.495  1.00  0.82           N  
ATOM   1122  CA  ILE A  70     -10.503 -12.406  10.804  1.00  0.82           C  
ATOM   1123  C   ILE A  70     -10.341 -13.711  11.569  1.00  0.82           C  
ATOM   1124  O   ILE A  70     -11.320 -14.431  11.750  1.00  0.82           O  
ATOM   1125  CB  ILE A  70      -9.944 -12.587   9.381  1.00  0.82           C  
ATOM   1126  CG1 ILE A  70     -10.336 -11.406   8.493  1.00  0.82           C  
ATOM   1127  CG2 ILE A  70     -10.467 -13.881   8.768  1.00  0.82           C  
ATOM   1128  CD1 ILE A  70      -9.603 -11.407   7.179  1.00  0.82           C  
ATOM   1129  H   ILE A  70      -9.094 -10.808  11.055  1.00  0.82           H  
ATOM   1130  HA  ILE A  70     -11.568 -12.195  10.720  1.00  0.82           H  
ATOM   1131  HB  ILE A  70      -8.851 -12.619   9.429  1.00  0.82           H  
ATOM   1132 1HG1 ILE A  70     -11.408 -11.435   8.298  1.00  0.82           H  
ATOM   1133 2HG1 ILE A  70     -10.105 -10.477   9.016  1.00  0.82           H  
ATOM   1134 1HG2 ILE A  70     -10.051 -14.006   7.769  1.00  0.82           H  
ATOM   1135 2HG2 ILE A  70     -10.166 -14.702   9.385  1.00  0.82           H  
ATOM   1136 3HG2 ILE A  70     -11.553 -13.847   8.711  1.00  0.82           H  
ATOM   1137 1HD1 ILE A  70      -9.908 -10.542   6.587  1.00  0.82           H  
ATOM   1138 2HD1 ILE A  70      -8.529 -11.366   7.362  1.00  0.82           H  
ATOM   1139 3HD1 ILE A  70      -9.839 -12.318   6.640  1.00  0.82           H  
ATOM   1140  N   LEU A  71      -9.145 -14.020  12.072  1.00  0.84           N  
ATOM   1141  CA  LEU A  71      -9.027 -15.290  12.765  1.00  0.84           C  
ATOM   1142  C   LEU A  71      -9.754 -15.276  14.091  1.00  0.84           C  
ATOM   1143  O   LEU A  71     -10.300 -16.302  14.481  1.00  0.84           O  
ATOM   1144  CB  LEU A  71      -7.568 -15.722  12.929  1.00  0.84           C  
ATOM   1145  CG  LEU A  71      -7.096 -16.639  11.785  1.00  0.84           C  
ATOM   1146  CD1 LEU A  71      -7.802 -17.987  11.849  1.00  0.84           C  
ATOM   1147  CD2 LEU A  71      -7.424 -15.977  10.505  1.00  0.84           C  
ATOM   1148  H   LEU A  71      -8.334 -13.414  11.944  1.00  0.84           H  
ATOM   1149  HA  LEU A  71      -9.492 -16.043  12.140  1.00  0.84           H  
ATOM   1150 1HB  LEU A  71      -6.933 -14.833  12.944  1.00  0.84           H  
ATOM   1151 2HB  LEU A  71      -7.455 -16.253  13.874  1.00  0.84           H  
ATOM   1152  HG  LEU A  71      -6.045 -16.812  11.860  1.00  0.84           H  
ATOM   1153 1HD1 LEU A  71      -7.463 -18.612  11.024  1.00  0.84           H  
ATOM   1154 2HD1 LEU A  71      -7.574 -18.478  12.794  1.00  0.84           H  
ATOM   1155 3HD1 LEU A  71      -8.871 -17.839  11.769  1.00  0.84           H  
ATOM   1156 1HD2 LEU A  71      -7.094 -16.601   9.683  1.00  0.84           H  
ATOM   1157 2HD2 LEU A  71      -8.482 -15.829  10.445  1.00  0.84           H  
ATOM   1158 3HD2 LEU A  71      -6.928 -15.014  10.465  1.00  0.84           H  
ATOM   1159  N   ALA A  72      -9.803 -14.137  14.784  1.00  0.86           N  
ATOM   1160  CA  ALA A  72     -10.571 -14.097  16.019  1.00  0.86           C  
ATOM   1161  C   ALA A  72     -12.044 -14.386  15.712  1.00  0.86           C  
ATOM   1162  O   ALA A  72     -12.714 -15.122  16.451  1.00  0.86           O  
ATOM   1163  CB  ALA A  72     -10.423 -12.751  16.683  1.00  0.86           C  
ATOM   1164  H   ALA A  72      -9.316 -13.296  14.474  1.00  0.86           H  
ATOM   1165  HA  ALA A  72     -10.196 -14.874  16.684  1.00  0.86           H  
ATOM   1166 1HB  ALA A  72     -10.991 -12.737  17.607  1.00  0.86           H  
ATOM   1167 2HB  ALA A  72      -9.373 -12.564  16.897  1.00  0.86           H  
ATOM   1168 3HB  ALA A  72     -10.799 -11.978  16.011  1.00  0.86           H  
ATOM   1169  N   ALA A  73     -12.543 -13.845  14.591  1.00  0.89           N  
ATOM   1170  CA  ALA A  73     -13.912 -14.110  14.182  1.00  0.89           C  
ATOM   1171  C   ALA A  73     -14.099 -15.587  13.905  1.00  0.89           C  
ATOM   1172  O   ALA A  73     -15.094 -16.191  14.306  1.00  0.89           O  
ATOM   1173  CB  ALA A  73     -14.255 -13.329  12.945  1.00  0.89           C  
ATOM   1174  H   ALA A  73     -11.971 -13.209  14.029  1.00  0.89           H  
ATOM   1175  HA  ALA A  73     -14.573 -13.815  14.998  1.00  0.89           H  
ATOM   1176 1HB  ALA A  73     -15.284 -13.534  12.675  1.00  0.89           H  
ATOM   1177 2HB  ALA A  73     -14.128 -12.270  13.142  1.00  0.89           H  
ATOM   1178 3HB  ALA A  73     -13.603 -13.620  12.133  1.00  0.89           H  
ATOM   1179  N   ILE A  74     -13.106 -16.191  13.269  1.00  0.94           N  
ATOM   1180  CA  ILE A  74     -13.150 -17.600  12.952  1.00  0.94           C  
ATOM   1181  C   ILE A  74     -13.156 -18.438  14.228  1.00  0.94           C  
ATOM   1182  O   ILE A  74     -13.922 -19.392  14.311  1.00  0.94           O  
ATOM   1183  CB  ILE A  74     -12.061 -17.980  11.957  1.00  0.94           C  
ATOM   1184  CG1 ILE A  74     -12.404 -17.283  10.619  1.00  0.94           C  
ATOM   1185  CG2 ILE A  74     -11.950 -19.425  11.798  1.00  0.94           C  
ATOM   1186  CD1 ILE A  74     -11.354 -17.352   9.597  1.00  0.94           C  
ATOM   1187  H   ILE A  74     -12.304 -15.637  12.958  1.00  0.94           H  
ATOM   1188  HA  ILE A  74     -14.095 -17.790  12.439  1.00  0.94           H  
ATOM   1189  HB  ILE A  74     -11.126 -17.588  12.312  1.00  0.94           H  
ATOM   1190 1HG1 ILE A  74     -13.320 -17.716  10.211  1.00  0.94           H  
ATOM   1191 2HG1 ILE A  74     -12.588 -16.241  10.831  1.00  0.94           H  
ATOM   1192 1HG2 ILE A  74     -11.162 -19.655  11.089  1.00  0.94           H  
ATOM   1193 2HG2 ILE A  74     -11.718 -19.869  12.763  1.00  0.94           H  
ATOM   1194 3HG2 ILE A  74     -12.889 -19.791  11.430  1.00  0.94           H  
ATOM   1195 1HD1 ILE A  74     -11.650 -16.827   8.698  1.00  0.94           H  
ATOM   1196 2HD1 ILE A  74     -10.445 -16.926   9.979  1.00  0.94           H  
ATOM   1197 3HD1 ILE A  74     -11.224 -18.357   9.374  1.00  0.94           H  
ATOM   1198  N   ASP A  75     -12.327 -18.076  15.233  1.00  0.99           N  
ATOM   1199  CA  ASP A  75     -12.363 -18.797  16.511  1.00  0.99           C  
ATOM   1200  C   ASP A  75     -13.776 -18.763  17.089  1.00  0.99           C  
ATOM   1201  O   ASP A  75     -14.282 -19.787  17.557  1.00  0.99           O  
ATOM   1202  CB  ASP A  75     -11.448 -18.154  17.586  1.00  0.99           C  
ATOM   1203  CG  ASP A  75      -9.929 -18.367  17.466  1.00  0.99           C  
ATOM   1204  OD1 ASP A  75      -9.513 -19.226  16.757  1.00  0.99           O  
ATOM   1205  OD2 ASP A  75      -9.195 -17.663  18.152  1.00  0.99           O  
ATOM   1206  H   ASP A  75     -11.688 -17.298  15.099  1.00  0.99           H  
ATOM   1207  HA  ASP A  75     -12.071 -19.832  16.345  1.00  0.99           H  
ATOM   1208 1HB  ASP A  75     -11.623 -17.083  17.583  1.00  0.99           H  
ATOM   1209 2HB  ASP A  75     -11.760 -18.515  18.566  1.00  0.99           H  
ATOM   1210  N   LYS A  76     -14.442 -17.606  17.006  1.00  1.06           N  
ATOM   1211  CA  LYS A  76     -15.797 -17.507  17.532  1.00  1.06           C  
ATOM   1212  C   LYS A  76     -16.749 -18.346  16.699  1.00  1.06           C  
ATOM   1213  O   LYS A  76     -17.622 -19.033  17.237  1.00  1.06           O  
ATOM   1214  CB  LYS A  76     -16.245 -16.048  17.570  1.00  1.06           C  
ATOM   1215  CG  LYS A  76     -15.538 -15.244  18.631  1.00  1.06           C  
ATOM   1216  CD  LYS A  76     -16.038 -13.818  18.693  1.00  1.06           C  
ATOM   1217  CE  LYS A  76     -15.416 -13.094  19.864  1.00  1.06           C  
ATOM   1218  NZ  LYS A  76     -13.948 -12.972  19.702  1.00  1.06           N  
ATOM   1219  H   LYS A  76     -13.978 -16.782  16.614  1.00  1.06           H  
ATOM   1220  HA  LYS A  76     -15.804 -17.901  18.550  1.00  1.06           H  
ATOM   1221 1HB  LYS A  76     -16.026 -15.579  16.616  1.00  1.06           H  
ATOM   1222 2HB  LYS A  76     -17.322 -15.983  17.734  1.00  1.06           H  
ATOM   1223 1HG  LYS A  76     -15.681 -15.719  19.602  1.00  1.06           H  
ATOM   1224 2HG  LYS A  76     -14.469 -15.227  18.407  1.00  1.06           H  
ATOM   1225 1HD  LYS A  76     -15.759 -13.295  17.771  1.00  1.06           H  
ATOM   1226 2HD  LYS A  76     -17.123 -13.803  18.785  1.00  1.06           H  
ATOM   1227 1HE  LYS A  76     -15.846 -12.097  19.940  1.00  1.06           H  
ATOM   1228 2HE  LYS A  76     -15.629 -13.643  20.778  1.00  1.06           H  
ATOM   1229 1HZ  LYS A  76     -13.549 -12.487  20.483  1.00  1.06           H  
ATOM   1230 2HZ  LYS A  76     -13.535 -13.887  19.626  1.00  1.06           H  
ATOM   1231 3HZ  LYS A  76     -13.753 -12.443  18.841  1.00  1.06           H  
ATOM   1232  N   ALA A  77     -16.581 -18.320  15.380  1.00  1.14           N  
ATOM   1233  CA  ALA A  77     -17.444 -19.126  14.547  1.00  1.14           C  
ATOM   1234  C   ALA A  77     -17.253 -20.590  14.906  1.00  1.14           C  
ATOM   1235  O   ALA A  77     -18.225 -21.333  14.966  1.00  1.14           O  
ATOM   1236  CB  ALA A  77     -17.159 -18.906  13.078  1.00  1.14           C  
ATOM   1237  H   ALA A  77     -15.864 -17.728  14.965  1.00  1.14           H  
ATOM   1238  HA  ALA A  77     -18.476 -18.846  14.754  1.00  1.14           H  
ATOM   1239 1HB  ALA A  77     -17.841 -19.513  12.499  1.00  1.14           H  
ATOM   1240 2HB  ALA A  77     -17.301 -17.861  12.830  1.00  1.14           H  
ATOM   1241 3HB  ALA A  77     -16.132 -19.193  12.862  1.00  1.14           H  
ATOM   1242  N   ALA A  78     -16.001 -20.991  15.185  1.00  1.25           N  
ATOM   1243  CA  ALA A  78     -15.696 -22.370  15.532  1.00  1.25           C  
ATOM   1244  C   ALA A  78     -16.424 -22.790  16.795  1.00  1.25           C  
ATOM   1245  O   ALA A  78     -17.009 -23.869  16.857  1.00  1.25           O  
ATOM   1246  CB  ALA A  78     -14.203 -22.562  15.725  1.00  1.25           C  
ATOM   1247  H   ALA A  78     -15.239 -20.323  15.117  1.00  1.25           H  
ATOM   1248  HA  ALA A  78     -16.029 -22.988  14.715  1.00  1.25           H  
ATOM   1249 1HB  ALA A  78     -13.997 -23.609  15.945  1.00  1.25           H  
ATOM   1250 2HB  ALA A  78     -13.682 -22.264  14.831  1.00  1.25           H  
ATOM   1251 3HB  ALA A  78     -13.860 -21.952  16.546  1.00  1.25           H  
ATOM   1252  N   GLU A  79     -16.468 -21.907  17.793  1.00  1.38           N  
ATOM   1253  CA  GLU A  79     -17.184 -22.227  19.024  1.00  1.38           C  
ATOM   1254  C   GLU A  79     -18.665 -22.422  18.722  1.00  1.38           C  
ATOM   1255  O   GLU A  79     -19.323 -23.333  19.238  1.00  1.38           O  
ATOM   1256  CB  GLU A  79     -17.011 -21.121  20.081  1.00  1.38           C  
ATOM   1257  CG  GLU A  79     -15.610 -21.010  20.695  1.00  1.38           C  
ATOM   1258  CD  GLU A  79     -15.489 -19.920  21.774  1.00  1.38           C  
ATOM   1259  OE1 GLU A  79     -16.423 -19.174  21.968  1.00  1.38           O  
ATOM   1260  OE2 GLU A  79     -14.456 -19.857  22.406  1.00  1.38           O  
ATOM   1261  H   GLU A  79     -15.959 -21.025  17.704  1.00  1.38           H  
ATOM   1262  HA  GLU A  79     -16.791 -23.160  19.425  1.00  1.38           H  
ATOM   1263 1HB  GLU A  79     -17.241 -20.156  19.626  1.00  1.38           H  
ATOM   1264 2HB  GLU A  79     -17.721 -21.275  20.891  1.00  1.38           H  
ATOM   1265 1HG  GLU A  79     -15.343 -21.967  21.137  1.00  1.38           H  
ATOM   1266 2HG  GLU A  79     -14.897 -20.799  19.900  1.00  1.38           H  
ATOM   1267  N   ARG A  80     -19.169 -21.624  17.792  1.00  1.52           N  
ATOM   1268  CA  ARG A  80     -20.566 -21.646  17.425  1.00  1.52           C  
ATOM   1269  C   ARG A  80     -20.907 -22.775  16.452  1.00  1.52           C  
ATOM   1270  O   ARG A  80     -22.064 -22.918  16.056  1.00  1.52           O  
ATOM   1271  CB  ARG A  80     -20.950 -20.306  16.841  1.00  1.52           C  
ATOM   1272  CG  ARG A  80     -20.790 -19.143  17.813  1.00  1.52           C  
ATOM   1273  CD  ARG A  80     -21.855 -19.102  18.846  1.00  1.52           C  
ATOM   1274  NE  ARG A  80     -21.735 -17.910  19.688  1.00  1.52           N  
ATOM   1275  CZ  ARG A  80     -22.537 -17.607  20.728  1.00  1.52           C  
ATOM   1276  NH1 ARG A  80     -23.523 -18.409  21.061  1.00  1.52           N  
ATOM   1277  NH2 ARG A  80     -22.327 -16.498  21.417  1.00  1.52           N  
ATOM   1278  H   ARG A  80     -18.566 -20.908  17.380  1.00  1.52           H  
ATOM   1279  HA  ARG A  80     -21.147 -21.798  18.334  1.00  1.52           H  
ATOM   1280 1HB  ARG A  80     -20.323 -20.096  15.983  1.00  1.52           H  
ATOM   1281 2HB  ARG A  80     -21.984 -20.329  16.501  1.00  1.52           H  
ATOM   1282 1HG  ARG A  80     -19.852 -19.274  18.346  1.00  1.52           H  
ATOM   1283 2HG  ARG A  80     -20.753 -18.208  17.273  1.00  1.52           H  
ATOM   1284 1HD  ARG A  80     -22.833 -19.088  18.366  1.00  1.52           H  
ATOM   1285 2HD  ARG A  80     -21.770 -19.978  19.483  1.00  1.52           H  
ATOM   1286  HE  ARG A  80     -20.989 -17.261  19.468  1.00  1.52           H  
ATOM   1287 1HH1 ARG A  80     -23.686 -19.256  20.535  1.00  1.52           H  
ATOM   1288 2HH1 ARG A  80     -24.119 -18.178  21.843  1.00  1.52           H  
ATOM   1289 1HH2 ARG A  80     -21.566 -15.880  21.161  1.00  1.52           H  
ATOM   1290 2HH2 ARG A  80     -22.922 -16.270  22.199  1.00  1.52           H  
ATOM   1291  N   LEU A  81     -19.916 -23.597  16.075  1.00  1.66           N  
ATOM   1292  CA  LEU A  81     -20.177 -24.761  15.242  1.00  1.66           C  
ATOM   1293  C   LEU A  81     -20.713 -25.897  16.093  1.00  1.66           C  
ATOM   1294  O   LEU A  81     -21.251 -26.856  15.567  1.00  1.66           O  
ATOM   1295  CB  LEU A  81     -18.936 -25.208  14.450  1.00  1.66           C  
ATOM   1296  CG  LEU A  81     -18.514 -24.279  13.347  1.00  1.66           C  
ATOM   1297  CD1 LEU A  81     -17.263 -24.711  12.783  1.00  1.66           C  
ATOM   1298  CD2 LEU A  81     -19.544 -24.331  12.276  1.00  1.66           C  
ATOM   1299  H   LEU A  81     -18.960 -23.446  16.397  1.00  1.66           H  
ATOM   1300  HA  LEU A  81     -20.936 -24.500  14.517  1.00  1.66           H  
ATOM   1301 1HB  LEU A  81     -18.099 -25.311  15.133  1.00  1.66           H  
ATOM   1302 2HB  LEU A  81     -19.126 -26.159  14.011  1.00  1.66           H  
ATOM   1303  HG  LEU A  81     -18.417 -23.292  13.730  1.00  1.66           H  
ATOM   1304 1HD1 LEU A  81     -16.971 -24.046  11.971  1.00  1.66           H  
ATOM   1305 2HD1 LEU A  81     -16.487 -24.732  13.534  1.00  1.66           H  
ATOM   1306 3HD1 LEU A  81     -17.429 -25.707  12.413  1.00  1.66           H  
ATOM   1307 1HD2 LEU A  81     -19.274 -23.655  11.462  1.00  1.66           H  
ATOM   1308 2HD2 LEU A  81     -19.619 -25.336  11.893  1.00  1.66           H  
ATOM   1309 3HD2 LEU A  81     -20.474 -24.055  12.701  1.00  1.66           H  
ATOM   1310  N   GLY A  82     -20.587 -25.781  17.418  1.00  1.75           N  
ATOM   1311  CA  GLY A  82     -21.108 -26.797  18.324  1.00  1.75           C  
ATOM   1312  C   GLY A  82     -22.523 -27.234  17.900  1.00  1.75           C  
ATOM   1313  O   GLY A  82     -22.762 -28.421  17.683  1.00  1.75           O  
ATOM   1314  H   GLY A  82     -20.130 -24.959  17.817  1.00  1.75           H  
ATOM   1315 1HA  GLY A  82     -20.439 -27.656  18.299  1.00  1.75           H  
ATOM   1316 2HA  GLY A  82     -21.100 -26.432  19.349  1.00  1.75           H  
ATOM   1317  N   PRO A  83     -23.509 -26.311  17.919  1.00  1.78           N  
ATOM   1318  CA  PRO A  83     -24.882 -26.510  17.496  1.00  1.78           C  
ATOM   1319  C   PRO A  83     -24.998 -27.021  16.071  1.00  1.78           C  
ATOM   1320  O   PRO A  83     -24.347 -26.515  15.145  1.00  1.78           O  
ATOM   1321  CB  PRO A  83     -25.469 -25.100  17.614  1.00  1.78           C  
ATOM   1322  CG  PRO A  83     -24.650 -24.442  18.690  1.00  1.78           C  
ATOM   1323  CD  PRO A  83     -23.263 -24.975  18.499  1.00  1.78           C  
ATOM   1324  HA  PRO A  83     -25.373 -27.204  18.194  1.00  1.78           H  
ATOM   1325 1HB  PRO A  83     -25.393 -24.583  16.648  1.00  1.78           H  
ATOM   1326 2HB  PRO A  83     -26.537 -25.155  17.868  1.00  1.78           H  
ATOM   1327 1HG  PRO A  83     -24.698 -23.348  18.577  1.00  1.78           H  
ATOM   1328 2HG  PRO A  83     -25.061 -24.677  19.680  1.00  1.78           H  
ATOM   1329 1HD  PRO A  83     -22.751 -24.350  17.811  1.00  1.78           H  
ATOM   1330 2HD  PRO A  83     -22.765 -25.025  19.468  1.00  1.78           H  
ATOM   1331  N   GLU A  84     -25.954 -27.922  15.878  1.00  1.73           N  
ATOM   1332  CA  GLU A  84     -26.188 -28.509  14.573  1.00  1.73           C  
ATOM   1333  C   GLU A  84     -26.553 -27.470  13.518  1.00  1.73           C  
ATOM   1334  O   GLU A  84     -26.219 -27.650  12.355  1.00  1.73           O  
ATOM   1335  CB  GLU A  84     -27.272 -29.584  14.649  1.00  1.73           C  
ATOM   1336  CG  GLU A  84     -26.837 -30.845  15.383  1.00  1.73           C  
ATOM   1337  CD  GLU A  84     -27.914 -31.896  15.456  1.00  1.73           C  
ATOM   1338  OE1 GLU A  84     -29.025 -31.614  15.077  1.00  1.73           O  
ATOM   1339  OE2 GLU A  84     -27.617 -32.987  15.884  1.00  1.73           O  
ATOM   1340  H   GLU A  84     -26.482 -28.261  16.671  1.00  1.73           H  
ATOM   1341  HA  GLU A  84     -25.267 -28.996  14.264  1.00  1.73           H  
ATOM   1342 1HB  GLU A  84     -28.151 -29.182  15.154  1.00  1.73           H  
ATOM   1343 2HB  GLU A  84     -27.574 -29.864  13.637  1.00  1.73           H  
ATOM   1344 1HG  GLU A  84     -25.969 -31.263  14.872  1.00  1.73           H  
ATOM   1345 2HG  GLU A  84     -26.529 -30.573  16.393  1.00  1.73           H  
ATOM   1346  N   GLU A  85     -27.234 -26.393  13.912  1.00  1.64           N  
ATOM   1347  CA  GLU A  85     -27.633 -25.388  12.932  1.00  1.64           C  
ATOM   1348  C   GLU A  85     -26.444 -24.797  12.170  1.00  1.64           C  
ATOM   1349  O   GLU A  85     -26.477 -24.719  10.939  1.00  1.64           O  
ATOM   1350  CB  GLU A  85     -28.405 -24.251  13.615  1.00  1.64           C  
ATOM   1351  CG  GLU A  85     -28.883 -23.132  12.666  1.00  1.64           C  
ATOM   1352  CD  GLU A  85     -29.679 -22.041  13.379  1.00  1.64           C  
ATOM   1353  OE1 GLU A  85     -29.854 -22.151  14.570  1.00  1.64           O  
ATOM   1354  OE2 GLU A  85     -30.107 -21.097  12.732  1.00  1.64           O  
ATOM   1355  H   GLU A  85     -27.474 -26.283  14.885  1.00  1.64           H  
ATOM   1356  HA  GLU A  85     -28.290 -25.869  12.206  1.00  1.64           H  
ATOM   1357 1HB  GLU A  85     -29.281 -24.661  14.118  1.00  1.64           H  
ATOM   1358 2HB  GLU A  85     -27.774 -23.795  14.379  1.00  1.64           H  
ATOM   1359 1HG  GLU A  85     -28.007 -22.682  12.202  1.00  1.64           H  
ATOM   1360 2HG  GLU A  85     -29.493 -23.570  11.877  1.00  1.64           H  
ATOM   1361  N   LEU A  86     -25.380 -24.392  12.875  1.00  1.52           N  
ATOM   1362  CA  LEU A  86     -24.280 -23.792  12.134  1.00  1.52           C  
ATOM   1363  C   LEU A  86     -23.592 -24.910  11.340  1.00  1.52           C  
ATOM   1364  O   LEU A  86     -23.160 -24.674  10.211  1.00  1.52           O  
ATOM   1365  CB  LEU A  86     -23.315 -22.988  13.019  1.00  1.52           C  
ATOM   1366  CG  LEU A  86     -22.269 -22.076  12.203  1.00  1.52           C  
ATOM   1367  CD1 LEU A  86     -23.024 -21.111  11.355  1.00  1.52           C  
ATOM   1368  CD2 LEU A  86     -21.339 -21.292  13.155  1.00  1.52           C  
ATOM   1369  H   LEU A  86     -25.343 -24.497  13.881  1.00  1.52           H  
ATOM   1370  HA  LEU A  86     -24.695 -23.086  11.424  1.00  1.52           H  
ATOM   1371 1HB  LEU A  86     -23.894 -22.336  13.669  1.00  1.52           H  
ATOM   1372 2HB  LEU A  86     -22.772 -23.679  13.641  1.00  1.52           H  
ATOM   1373  HG  LEU A  86     -21.693 -22.693  11.535  1.00  1.52           H  
ATOM   1374 1HD1 LEU A  86     -22.323 -20.513  10.799  1.00  1.52           H  
ATOM   1375 2HD1 LEU A  86     -23.650 -21.654  10.681  1.00  1.52           H  
ATOM   1376 3HD1 LEU A  86     -23.632 -20.467  11.988  1.00  1.52           H  
ATOM   1377 1HD2 LEU A  86     -20.653 -20.680  12.572  1.00  1.52           H  
ATOM   1378 2HD2 LEU A  86     -21.938 -20.652  13.801  1.00  1.52           H  
ATOM   1379 3HD2 LEU A  86     -20.764 -21.973  13.765  1.00  1.52           H  
ATOM   1380  N   TRP A  87     -23.501 -26.130  11.916  1.00  1.41           N  
ATOM   1381  CA  TRP A  87     -22.908 -27.259  11.182  1.00  1.41           C  
ATOM   1382  C   TRP A  87     -23.638 -27.508   9.846  1.00  1.41           C  
ATOM   1383  O   TRP A  87     -23.003 -27.760   8.811  1.00  1.41           O  
ATOM   1384  CB  TRP A  87     -22.944 -28.563  11.988  1.00  1.41           C  
ATOM   1385  CG  TRP A  87     -21.771 -28.843  12.902  1.00  1.41           C  
ATOM   1386  CD1 TRP A  87     -20.568 -28.224  12.903  1.00  1.41           C  
ATOM   1387  CD2 TRP A  87     -21.676 -29.893  13.892  1.00  1.41           C  
ATOM   1388  NE1 TRP A  87     -19.718 -28.825  13.808  1.00  1.41           N  
ATOM   1389  CE2 TRP A  87     -20.379 -29.844  14.419  1.00  1.41           C  
ATOM   1390  CE3 TRP A  87     -22.560 -30.862  14.351  1.00  1.41           C  
ATOM   1391  CZ2 TRP A  87     -19.945 -30.736  15.385  1.00  1.41           C  
ATOM   1392  CZ3 TRP A  87     -22.132 -31.757  15.322  1.00  1.41           C  
ATOM   1393  CH2 TRP A  87     -20.853 -31.697  15.826  1.00  1.41           C  
ATOM   1394  H   TRP A  87     -23.857 -26.274  12.867  1.00  1.41           H  
ATOM   1395  HA  TRP A  87     -21.868 -27.026  10.981  1.00  1.41           H  
ATOM   1396 1HB  TRP A  87     -23.830 -28.569  12.589  1.00  1.41           H  
ATOM   1397 2HB  TRP A  87     -23.029 -29.395  11.295  1.00  1.41           H  
ATOM   1398  HD1 TRP A  87     -20.306 -27.399  12.262  1.00  1.41           H  
ATOM   1399  HE1 TRP A  87     -18.764 -28.560  13.991  1.00  1.41           H  
ATOM   1400  HE3 TRP A  87     -23.571 -30.916  13.953  1.00  1.41           H  
ATOM   1401  HZ2 TRP A  87     -18.934 -30.702  15.794  1.00  1.41           H  
ATOM   1402  HZ3 TRP A  87     -22.835 -32.513  15.672  1.00  1.41           H  
ATOM   1403  HH2 TRP A  87     -20.546 -32.416  16.584  1.00  1.41           H  
ATOM   1404  N   ASP A  88     -24.980 -27.433   9.861  1.00  1.32           N  
ATOM   1405  CA  ASP A  88     -25.750 -27.600   8.629  1.00  1.32           C  
ATOM   1406  C   ASP A  88     -25.448 -26.464   7.650  1.00  1.32           C  
ATOM   1407  O   ASP A  88     -25.261 -26.700   6.453  1.00  1.32           O  
ATOM   1408  CB  ASP A  88     -27.268 -27.600   8.895  1.00  1.32           C  
ATOM   1409  CG  ASP A  88     -27.869 -28.871   9.586  1.00  1.32           C  
ATOM   1410  OD1 ASP A  88     -27.218 -29.911   9.669  1.00  1.32           O  
ATOM   1411  OD2 ASP A  88     -29.014 -28.787   9.986  1.00  1.32           O  
ATOM   1412  H   ASP A  88     -25.464 -27.255  10.740  1.00  1.32           H  
ATOM   1413  HA  ASP A  88     -25.468 -28.541   8.164  1.00  1.32           H  
ATOM   1414 1HB  ASP A  88     -27.500 -26.742   9.532  1.00  1.32           H  
ATOM   1415 2HB  ASP A  88     -27.791 -27.444   7.954  1.00  1.32           H  
ATOM   1416  N   ARG A  89     -25.330 -25.232   8.166  1.00  1.27           N  
ATOM   1417  CA  ARG A  89     -25.050 -24.060   7.332  1.00  1.27           C  
ATOM   1418  C   ARG A  89     -23.691 -24.149   6.656  1.00  1.27           C  
ATOM   1419  O   ARG A  89     -23.486 -23.552   5.596  1.00  1.27           O  
ATOM   1420  CB  ARG A  89     -25.128 -22.772   8.130  1.00  1.27           C  
ATOM   1421  CG  ARG A  89     -26.547 -22.353   8.568  1.00  1.27           C  
ATOM   1422  CD  ARG A  89     -26.523 -21.103   9.378  1.00  1.27           C  
ATOM   1423  NE  ARG A  89     -27.820 -20.756   9.927  1.00  1.27           N  
ATOM   1424  CZ  ARG A  89     -28.754 -19.994   9.332  1.00  1.27           C  
ATOM   1425  NH1 ARG A  89     -28.540 -19.452   8.147  1.00  1.27           N  
ATOM   1426  NH2 ARG A  89     -29.893 -19.795   9.964  1.00  1.27           N  
ATOM   1427  H   ARG A  89     -25.489 -25.096   9.166  1.00  1.27           H  
ATOM   1428  HA  ARG A  89     -25.810 -24.014   6.554  1.00  1.27           H  
ATOM   1429 1HB  ARG A  89     -24.535 -22.890   9.016  1.00  1.27           H  
ATOM   1430 2HB  ARG A  89     -24.695 -21.957   7.554  1.00  1.27           H  
ATOM   1431 1HG  ARG A  89     -27.156 -22.171   7.684  1.00  1.27           H  
ATOM   1432 2HG  ARG A  89     -27.001 -23.141   9.159  1.00  1.27           H  
ATOM   1433 1HD  ARG A  89     -25.835 -21.210  10.202  1.00  1.27           H  
ATOM   1434 2HD  ARG A  89     -26.206 -20.294   8.736  1.00  1.27           H  
ATOM   1435  HE  ARG A  89     -28.058 -21.139  10.841  1.00  1.27           H  
ATOM   1436 1HH1 ARG A  89     -27.662 -19.602   7.671  1.00  1.27           H  
ATOM   1437 2HH1 ARG A  89     -29.254 -18.874   7.712  1.00  1.27           H  
ATOM   1438 1HH2 ARG A  89     -30.037 -20.232  10.891  1.00  1.27           H  
ATOM   1439 2HH2 ARG A  89     -30.620 -19.227   9.547  1.00  1.27           H  
ATOM   1440  N   VAL A  90     -22.772 -24.910   7.248  1.00  1.23           N  
ATOM   1441  CA  VAL A  90     -21.464 -25.069   6.649  1.00  1.23           C  
ATOM   1442  C   VAL A  90     -21.310 -26.453   6.011  1.00  1.23           C  
ATOM   1443  O   VAL A  90     -20.193 -26.918   5.859  1.00  1.23           O  
ATOM   1444  CB  VAL A  90     -20.302 -24.848   7.652  1.00  1.23           C  
ATOM   1445  CG1 VAL A  90     -20.334 -23.415   8.202  1.00  1.23           C  
ATOM   1446  CG2 VAL A  90     -20.360 -25.845   8.714  1.00  1.23           C  
ATOM   1447  H   VAL A  90     -22.980 -25.338   8.152  1.00  1.23           H  
ATOM   1448  HA  VAL A  90     -21.358 -24.326   5.865  1.00  1.23           H  
ATOM   1449  HB  VAL A  90     -19.359 -24.962   7.120  1.00  1.23           H  
ATOM   1450 1HG1 VAL A  90     -19.492 -23.263   8.879  1.00  1.23           H  
ATOM   1451 2HG1 VAL A  90     -20.264 -22.710   7.373  1.00  1.23           H  
ATOM   1452 3HG1 VAL A  90     -21.270 -23.257   8.744  1.00  1.23           H  
ATOM   1453 1HG2 VAL A  90     -19.529 -25.715   9.401  1.00  1.23           H  
ATOM   1454 2HG2 VAL A  90     -21.278 -25.736   9.227  1.00  1.23           H  
ATOM   1455 3HG2 VAL A  90     -20.310 -26.802   8.258  1.00  1.23           H  
ATOM   1456  N   ASP A  91     -22.413 -27.113   5.626  1.00  1.19           N  
ATOM   1457  CA  ASP A  91     -22.337 -28.371   4.866  1.00  1.19           C  
ATOM   1458  C   ASP A  91     -21.541 -29.548   5.418  1.00  1.19           C  
ATOM   1459  O   ASP A  91     -20.823 -30.191   4.652  1.00  1.19           O  
ATOM   1460  CB  ASP A  91     -21.767 -28.094   3.467  1.00  1.19           C  
ATOM   1461  CG  ASP A  91     -22.715 -27.391   2.552  1.00  1.19           C  
ATOM   1462  OD1 ASP A  91     -23.789 -27.908   2.335  1.00  1.19           O  
ATOM   1463  OD2 ASP A  91     -22.388 -26.362   2.014  1.00  1.19           O  
ATOM   1464  H   ASP A  91     -23.333 -26.730   5.842  1.00  1.19           H  
ATOM   1465  HA  ASP A  91     -23.366 -28.714   4.744  1.00  1.19           H  
ATOM   1466 1HB  ASP A  91     -20.868 -27.495   3.543  1.00  1.19           H  
ATOM   1467 2HB  ASP A  91     -21.484 -29.039   3.002  1.00  1.19           H  
ATOM   1468  N   LEU A  92     -21.657 -29.883   6.691  1.00  1.16           N  
ATOM   1469  CA  LEU A  92     -20.883 -31.044   7.149  1.00  1.16           C  
ATOM   1470  C   LEU A  92     -21.604 -32.377   7.031  1.00  1.16           C  
ATOM   1471  O   LEU A  92     -22.799 -32.471   7.337  1.00  1.16           O  
ATOM   1472  CB  LEU A  92     -20.542 -30.870   8.586  1.00  1.16           C  
ATOM   1473  CG  LEU A  92     -19.846 -29.711   8.857  1.00  1.16           C  
ATOM   1474  CD1 LEU A  92     -19.632 -29.671  10.232  1.00  1.16           C  
ATOM   1475  CD2 LEU A  92     -18.638 -29.701   8.093  1.00  1.16           C  
ATOM   1476  H   LEU A  92     -22.220 -29.313   7.328  1.00  1.16           H  
ATOM   1477  HA  LEU A  92     -19.964 -31.101   6.565  1.00  1.16           H  
ATOM   1478 1HB  LEU A  92     -21.450 -30.834   9.162  1.00  1.16           H  
ATOM   1479 2HB  LEU A  92     -19.932 -31.717   8.908  1.00  1.16           H  
ATOM   1480  HG  LEU A  92     -20.450 -28.872   8.592  1.00  1.16           H  
ATOM   1481 1HD1 LEU A  92     -19.101 -28.758  10.503  1.00  1.16           H  
ATOM   1482 2HD1 LEU A  92     -20.590 -29.704  10.679  1.00  1.16           H  
ATOM   1483 3HD1 LEU A  92     -19.071 -30.537  10.525  1.00  1.16           H  
ATOM   1484 1HD2 LEU A  92     -18.076 -28.792   8.287  1.00  1.16           H  
ATOM   1485 2HD2 LEU A  92     -18.067 -30.566   8.367  1.00  1.16           H  
ATOM   1486 3HD2 LEU A  92     -18.892 -29.764   7.059  1.00  1.16           H  
ATOM   1487  N   THR A  93     -20.862 -33.433   6.687  1.00  1.12           N  
ATOM   1488  CA  THR A  93     -21.441 -34.771   6.627  1.00  1.12           C  
ATOM   1489  C   THR A  93     -21.332 -35.453   8.007  1.00  1.12           C  
ATOM   1490  O   THR A  93     -20.426 -35.135   8.767  1.00  1.12           O  
ATOM   1491  CB  THR A  93     -20.711 -35.574   5.534  1.00  1.12           C  
ATOM   1492  OG1 THR A  93     -19.321 -35.674   5.875  1.00  1.12           O  
ATOM   1493  CG2 THR A  93     -20.850 -34.865   4.211  1.00  1.12           C  
ATOM   1494  H   THR A  93     -19.868 -33.301   6.449  1.00  1.12           H  
ATOM   1495  HA  THR A  93     -22.481 -34.662   6.340  1.00  1.12           H  
ATOM   1496  HB  THR A  93     -21.126 -36.566   5.448  1.00  1.12           H  
ATOM   1497  HG1 THR A  93     -18.909 -34.761   5.906  1.00  1.12           H  
ATOM   1498 1HG2 THR A  93     -20.325 -35.426   3.441  1.00  1.12           H  
ATOM   1499 2HG2 THR A  93     -21.905 -34.785   3.952  1.00  1.12           H  
ATOM   1500 3HG2 THR A  93     -20.417 -33.864   4.294  1.00  1.12           H  
ATOM   1501  N   PRO A  94     -22.165 -36.448   8.350  1.00  1.08           N  
ATOM   1502  CA  PRO A  94     -22.104 -37.196   9.600  1.00  1.08           C  
ATOM   1503  C   PRO A  94     -20.680 -37.565  10.098  1.00  1.08           C  
ATOM   1504  O   PRO A  94     -20.306 -37.071  11.160  1.00  1.08           O  
ATOM   1505  CB  PRO A  94     -23.048 -38.372   9.318  1.00  1.08           C  
ATOM   1506  CG  PRO A  94     -24.068 -37.779   8.370  1.00  1.08           C  
ATOM   1507  CD  PRO A  94     -23.264 -36.882   7.449  1.00  1.08           C  
ATOM   1508  HA  PRO A  94     -22.578 -36.566  10.371  1.00  1.08           H  
ATOM   1509 1HB  PRO A  94     -22.568 -39.244   8.943  1.00  1.08           H  
ATOM   1510 2HB  PRO A  94     -23.517 -38.686  10.259  1.00  1.08           H  
ATOM   1511 1HG  PRO A  94     -24.597 -38.581   7.832  1.00  1.08           H  
ATOM   1512 2HG  PRO A  94     -24.829 -37.224   8.940  1.00  1.08           H  
ATOM   1513 1HD  PRO A  94     -22.887 -37.457   6.598  1.00  1.08           H  
ATOM   1514 2HD  PRO A  94     -23.901 -36.043   7.148  1.00  1.08           H  
ATOM   1515  N   PRO A  95     -19.835 -38.376   9.386  1.00  1.05           N  
ATOM   1516  CA  PRO A  95     -18.533 -38.812   9.881  1.00  1.05           C  
ATOM   1517  C   PRO A  95     -17.567 -37.633  10.004  1.00  1.05           C  
ATOM   1518  O   PRO A  95     -16.547 -37.704  10.690  1.00  1.05           O  
ATOM   1519  CB  PRO A  95     -18.067 -39.798   8.810  1.00  1.05           C  
ATOM   1520  CG  PRO A  95     -18.763 -39.339   7.540  1.00  1.05           C  
ATOM   1521  CD  PRO A  95     -20.110 -38.838   7.989  1.00  1.05           C  
ATOM   1522  HA  PRO A  95     -18.663 -39.319  10.848  1.00  1.05           H  
ATOM   1523 1HB  PRO A  95     -16.987 -39.819   8.767  1.00  1.05           H  
ATOM   1524 2HB  PRO A  95     -18.376 -40.811   9.098  1.00  1.05           H  
ATOM   1525 1HG  PRO A  95     -18.178 -38.545   7.045  1.00  1.05           H  
ATOM   1526 2HG  PRO A  95     -18.836 -40.168   6.824  1.00  1.05           H  
ATOM   1527 1HD  PRO A  95     -20.402 -38.034   7.333  1.00  1.05           H  
ATOM   1528 2HD  PRO A  95     -20.782 -39.684   7.952  1.00  1.05           H  
ATOM   1529  N   GLU A  96     -17.878 -36.543   9.314  1.00  1.02           N  
ATOM   1530  CA  GLU A  96     -17.054 -35.361   9.337  1.00  1.02           C  
ATOM   1531  C   GLU A  96     -17.326 -34.662  10.646  1.00  1.02           C  
ATOM   1532  O   GLU A  96     -16.396 -34.256  11.342  1.00  1.02           O  
ATOM   1533  CB  GLU A  96     -17.388 -34.501   8.129  1.00  1.02           C  
ATOM   1534  CG  GLU A  96     -16.649 -33.316   7.947  1.00  1.02           C  
ATOM   1535  CD  GLU A  96     -17.047 -32.615   6.692  1.00  1.02           C  
ATOM   1536  OE1 GLU A  96     -17.987 -33.078   6.033  1.00  1.02           O  
ATOM   1537  OE2 GLU A  96     -16.443 -31.591   6.387  1.00  1.02           O  
ATOM   1538  H   GLU A  96     -18.741 -36.484   8.785  1.00  1.02           H  
ATOM   1539  HA  GLU A  96     -16.004 -35.638   9.305  1.00  1.02           H  
ATOM   1540 1HB  GLU A  96     -17.289 -35.096   7.234  1.00  1.02           H  
ATOM   1541 2HB  GLU A  96     -18.400 -34.175   8.188  1.00  1.02           H  
ATOM   1542 1HG  GLU A  96     -16.934 -32.706   8.779  1.00  1.02           H  
ATOM   1543 2HG  GLU A  96     -15.576 -33.506   7.975  1.00  1.02           H  
ATOM   1544  N   ARG A  97     -18.610 -34.588  11.011  1.00  1.00           N  
ATOM   1545  CA  ARG A  97     -19.018 -33.939  12.249  1.00  1.00           C  
ATOM   1546  C   ARG A  97     -18.410 -34.732  13.408  1.00  1.00           C  
ATOM   1547  O   ARG A  97     -17.895 -34.155  14.373  1.00  1.00           O  
ATOM   1548  CB  ARG A  97     -20.543 -33.942  12.366  1.00  1.00           C  
ATOM   1549  CG  ARG A  97     -21.240 -33.069  11.340  1.00  1.00           C  
ATOM   1550  CD  ARG A  97     -22.734 -33.134  11.398  1.00  1.00           C  
ATOM   1551  NE  ARG A  97     -23.324 -32.446  10.255  1.00  1.00           N  
ATOM   1552  CZ  ARG A  97     -24.488 -31.790  10.207  1.00  1.00           C  
ATOM   1553  NH1 ARG A  97     -25.284 -31.640  11.238  1.00  1.00           N  
ATOM   1554  NH2 ARG A  97     -24.839 -31.269   9.064  1.00  1.00           N  
ATOM   1555  H   ARG A  97     -19.322 -34.962  10.379  1.00  1.00           H  
ATOM   1556  HA  ARG A  97     -18.647 -32.914  12.262  1.00  1.00           H  
ATOM   1557 1HB  ARG A  97     -20.923 -34.949  12.257  1.00  1.00           H  
ATOM   1558 2HB  ARG A  97     -20.829 -33.591  13.351  1.00  1.00           H  
ATOM   1559 1HG  ARG A  97     -20.953 -32.038  11.522  1.00  1.00           H  
ATOM   1560 2HG  ARG A  97     -20.924 -33.357  10.351  1.00  1.00           H  
ATOM   1561 1HD  ARG A  97     -23.047 -34.176  11.366  1.00  1.00           H  
ATOM   1562 2HD  ARG A  97     -23.099 -32.674  12.299  1.00  1.00           H  
ATOM   1563  HE  ARG A  97     -22.840 -32.501   9.354  1.00  1.00           H  
ATOM   1564 1HH1 ARG A  97     -25.061 -32.044  12.133  1.00  1.00           H  
ATOM   1565 2HH1 ARG A  97     -26.161 -31.108  11.076  1.00  1.00           H  
ATOM   1566 1HH2 ARG A  97     -24.234 -31.410   8.245  1.00  1.00           H  
ATOM   1567 2HH2 ARG A  97     -25.723 -30.742   9.015  1.00  1.00           H  
ATOM   1568  N   GLU A  98     -18.421 -36.069  13.273  1.00  1.00           N  
ATOM   1569  CA  GLU A  98     -17.851 -36.938  14.294  1.00  1.00           C  
ATOM   1570  C   GLU A  98     -16.346 -36.709  14.445  1.00  1.00           C  
ATOM   1571  O   GLU A  98     -15.844 -36.623  15.566  1.00  1.00           O  
ATOM   1572  CB  GLU A  98     -18.119 -38.405  13.950  1.00  1.00           C  
ATOM   1573  CG  GLU A  98     -19.584 -38.840  14.066  1.00  1.00           C  
ATOM   1574  CD  GLU A  98     -19.833 -40.253  13.572  1.00  1.00           C  
ATOM   1575  OE1 GLU A  98     -18.927 -40.848  13.035  1.00  1.00           O  
ATOM   1576  OE2 GLU A  98     -20.933 -40.732  13.732  1.00  1.00           O  
ATOM   1577  H   GLU A  98     -18.875 -36.477  12.453  1.00  1.00           H  
ATOM   1578  HA  GLU A  98     -18.329 -36.708  15.246  1.00  1.00           H  
ATOM   1579 1HB  GLU A  98     -17.792 -38.597  12.936  1.00  1.00           H  
ATOM   1580 2HB  GLU A  98     -17.527 -39.042  14.605  1.00  1.00           H  
ATOM   1581 1HG  GLU A  98     -19.885 -38.776  15.111  1.00  1.00           H  
ATOM   1582 2HG  GLU A  98     -20.199 -38.146  13.500  1.00  1.00           H  
ATOM   1583  N   LEU A  99     -15.616 -36.541  13.334  1.00  1.01           N  
ATOM   1584  CA  LEU A  99     -14.196 -36.239  13.474  1.00  1.01           C  
ATOM   1585  C   LEU A  99     -13.989 -34.848  14.087  1.00  1.01           C  
ATOM   1586  O   LEU A  99     -13.122 -34.659  14.935  1.00  1.01           O  
ATOM   1587  CB  LEU A  99     -13.435 -36.362  12.137  1.00  1.01           C  
ATOM   1588  CG  LEU A  99     -13.233 -37.805  11.574  1.00  1.01           C  
ATOM   1589  CD1 LEU A  99     -12.541 -37.739  10.233  1.00  1.01           C  
ATOM   1590  CD2 LEU A  99     -12.403 -38.596  12.525  1.00  1.01           C  
ATOM   1591  H   LEU A  99     -16.033 -36.656  12.408  1.00  1.01           H  
ATOM   1592  HA  LEU A  99     -13.765 -36.968  14.155  1.00  1.01           H  
ATOM   1593 1HB  LEU A  99     -13.984 -35.792  11.382  1.00  1.01           H  
ATOM   1594 2HB  LEU A  99     -12.463 -35.918  12.257  1.00  1.01           H  
ATOM   1595  HG  LEU A  99     -14.202 -38.283  11.436  1.00  1.01           H  
ATOM   1596 1HD1 LEU A  99     -12.405 -38.744   9.835  1.00  1.01           H  
ATOM   1597 2HD1 LEU A  99     -13.149 -37.164   9.561  1.00  1.01           H  
ATOM   1598 3HD1 LEU A  99     -11.572 -37.263  10.350  1.00  1.01           H  
ATOM   1599 1HD2 LEU A  99     -12.254 -39.604  12.134  1.00  1.01           H  
ATOM   1600 2HD2 LEU A  99     -11.443 -38.098  12.639  1.00  1.01           H  
ATOM   1601 3HD2 LEU A  99     -12.908 -38.648  13.484  1.00  1.01           H  
ATOM   1602  N   MET A 100     -14.832 -33.880  13.728  1.00  1.03           N  
ATOM   1603  CA  MET A 100     -14.720 -32.515  14.256  1.00  1.03           C  
ATOM   1604  C   MET A 100     -14.985 -32.434  15.744  1.00  1.03           C  
ATOM   1605  O   MET A 100     -14.519 -31.517  16.421  1.00  1.03           O  
ATOM   1606  CB  MET A 100     -15.669 -31.598  13.530  1.00  1.03           C  
ATOM   1607  CG  MET A 100     -15.268 -31.345  12.155  1.00  1.03           C  
ATOM   1608  SD  MET A 100     -16.423 -30.396  11.304  1.00  1.03           S  
ATOM   1609  CE  MET A 100     -15.587 -30.425   9.791  1.00  1.03           C  
ATOM   1610  H   MET A 100     -15.545 -34.076  13.026  1.00  1.03           H  
ATOM   1611  HA  MET A 100     -13.705 -32.171  14.084  1.00  1.03           H  
ATOM   1612 1HB  MET A 100     -16.661 -32.038  13.517  1.00  1.03           H  
ATOM   1613 2HB  MET A 100     -15.736 -30.645  14.052  1.00  1.03           H  
ATOM   1614 1HG  MET A 100     -14.328 -30.805  12.165  1.00  1.03           H  
ATOM   1615 2HG  MET A 100     -15.108 -32.269  11.624  1.00  1.03           H  
ATOM   1616 1HE  MET A 100     -16.106 -29.882   9.043  1.00  1.03           H  
ATOM   1617 2HE  MET A 100     -14.696 -29.998   9.916  1.00  1.03           H  
ATOM   1618 3HE  MET A 100     -15.421 -31.425   9.486  1.00  1.03           H  
ATOM   1619  N   ALA A 101     -15.707 -33.421  16.260  1.00  1.05           N  
ATOM   1620  CA  ALA A 101     -16.032 -33.502  17.668  1.00  1.05           C  
ATOM   1621  C   ALA A 101     -14.834 -33.996  18.497  1.00  1.05           C  
ATOM   1622  O   ALA A 101     -14.907 -34.032  19.730  1.00  1.05           O  
ATOM   1623  CB  ALA A 101     -17.224 -34.421  17.864  1.00  1.05           C  
ATOM   1624  H   ALA A 101     -16.100 -34.120  15.628  1.00  1.05           H  
ATOM   1625  HA  ALA A 101     -16.291 -32.502  18.011  1.00  1.05           H  
ATOM   1626 1HB  ALA A 101     -17.487 -34.456  18.919  1.00  1.05           H  
ATOM   1627 2HB  ALA A 101     -18.071 -34.046  17.286  1.00  1.05           H  
ATOM   1628 3HB  ALA A 101     -16.965 -35.419  17.519  1.00  1.05           H  
ATOM   1629  N   ILE A 102     -13.729 -34.372  17.842  1.00  1.07           N  
ATOM   1630  CA  ILE A 102     -12.546 -34.816  18.564  1.00  1.07           C  
ATOM   1631  C   ILE A 102     -11.755 -33.622  19.085  1.00  1.07           C  
ATOM   1632  O   ILE A 102     -11.262 -32.812  18.300  1.00  1.07           O  
ATOM   1633  CB  ILE A 102     -11.589 -35.603  17.646  1.00  1.07           C  
ATOM   1634  CG1 ILE A 102     -12.239 -36.863  17.101  1.00  1.07           C  
ATOM   1635  CG2 ILE A 102     -10.303 -35.921  18.380  1.00  1.07           C  
ATOM   1636  CD1 ILE A 102     -11.389 -37.558  16.025  1.00  1.07           C  
ATOM   1637  H   ILE A 102     -13.697 -34.349  16.822  1.00  1.07           H  
ATOM   1638  HA  ILE A 102     -12.853 -35.436  19.404  1.00  1.07           H  
ATOM   1639  HB  ILE A 102     -11.350 -34.983  16.782  1.00  1.07           H  
ATOM   1640 1HG1 ILE A 102     -12.416 -37.529  17.899  1.00  1.07           H  
ATOM   1641 2HG1 ILE A 102     -13.204 -36.598  16.661  1.00  1.07           H  
ATOM   1642 1HG2 ILE A 102      -9.641 -36.447  17.705  1.00  1.07           H  
ATOM   1643 2HG2 ILE A 102      -9.828 -35.003  18.718  1.00  1.07           H  
ATOM   1644 3HG2 ILE A 102     -10.523 -36.536  19.226  1.00  1.07           H  
ATOM   1645 1HD1 ILE A 102     -11.904 -38.442  15.670  1.00  1.07           H  
ATOM   1646 2HD1 ILE A 102     -11.235 -36.870  15.191  1.00  1.07           H  
ATOM   1647 3HD1 ILE A 102     -10.423 -37.847  16.442  1.00  1.07           H  
ATOM   1648  N   GLU A 103     -11.608 -33.527  20.403  1.00  1.09           N  
ATOM   1649  CA  GLU A 103     -10.871 -32.422  21.008  1.00  1.09           C  
ATOM   1650  C   GLU A 103      -9.587 -32.881  21.706  1.00  1.09           C  
ATOM   1651  O   GLU A 103      -9.683 -33.440  22.799  1.00  1.09           O  
ATOM   1652  CB  GLU A 103     -11.729 -31.660  22.010  1.00  1.09           C  
ATOM   1653  CG  GLU A 103     -10.968 -30.534  22.760  1.00  1.09           C  
ATOM   1654  CD  GLU A 103     -10.348 -29.462  21.874  1.00  1.09           C  
ATOM   1655  OE1 GLU A 103     -11.063 -28.695  21.254  1.00  1.09           O  
ATOM   1656  OE2 GLU A 103      -9.123 -29.402  21.842  1.00  1.09           O  
ATOM   1657  H   GLU A 103     -12.038 -34.227  20.992  1.00  1.09           H  
ATOM   1658  HA  GLU A 103     -10.657 -31.724  20.215  1.00  1.09           H  
ATOM   1659 1HB  GLU A 103     -12.580 -31.211  21.495  1.00  1.09           H  
ATOM   1660 2HB  GLU A 103     -12.120 -32.353  22.751  1.00  1.09           H  
ATOM   1661 1HG  GLU A 103     -11.659 -30.048  23.446  1.00  1.09           H  
ATOM   1662 2HG  GLU A 103     -10.180 -30.990  23.354  1.00  1.09           H  
ATOM   1663  N   PRO A 104      -8.384 -32.669  21.121  1.00  1.13           N  
ATOM   1664  CA  PRO A 104      -7.094 -33.097  21.638  1.00  1.13           C  
ATOM   1665  C   PRO A 104      -6.680 -32.373  22.926  1.00  1.13           C  
ATOM   1666  O   PRO A 104      -5.789 -32.839  23.634  1.00  1.13           O  
ATOM   1667  CB  PRO A 104      -6.143 -32.788  20.482  1.00  1.13           C  
ATOM   1668  CG  PRO A 104      -6.795 -31.691  19.717  1.00  1.13           C  
ATOM   1669  CD  PRO A 104      -8.285 -31.939  19.841  1.00  1.13           C  
ATOM   1670  HA  PRO A 104      -7.130 -34.179  21.816  1.00  1.13           H  
ATOM   1671 1HB  PRO A 104      -5.163 -32.507  20.887  1.00  1.13           H  
ATOM   1672 2HB  PRO A 104      -5.986 -33.699  19.879  1.00  1.13           H  
ATOM   1673 1HG  PRO A 104      -6.494 -30.708  20.113  1.00  1.13           H  
ATOM   1674 2HG  PRO A 104      -6.451 -31.734  18.683  1.00  1.13           H  
ATOM   1675 1HD  PRO A 104      -8.746 -30.947  19.896  1.00  1.13           H  
ATOM   1676 2HD  PRO A 104      -8.674 -32.547  19.009  1.00  1.13           H  
ATOM   1677  N   GLY A 105      -7.316 -31.238  23.244  1.00  1.18           N  
ATOM   1678  CA  GLY A 105      -6.992 -30.516  24.470  1.00  1.18           C  
ATOM   1679  C   GLY A 105      -6.475 -29.103  24.233  1.00  1.18           C  
ATOM   1680  O   GLY A 105      -6.243 -28.362  25.183  1.00  1.18           O  
ATOM   1681  H   GLY A 105      -8.044 -30.836  22.649  1.00  1.18           H  
ATOM   1682 1HA  GLY A 105      -7.887 -30.469  25.090  1.00  1.18           H  
ATOM   1683 2HA  GLY A 105      -6.254 -31.078  25.039  1.00  1.18           H  
ATOM   1684  N   TYR A 106      -6.288 -28.720  22.975  1.00  1.26           N  
ATOM   1685  CA  TYR A 106      -5.839 -27.365  22.671  1.00  1.26           C  
ATOM   1686  C   TYR A 106      -6.962 -26.354  22.944  1.00  1.26           C  
ATOM   1687  O   TYR A 106      -6.703 -25.252  23.424  1.00  1.26           O  
ATOM   1688  CB  TYR A 106      -5.244 -27.238  21.264  1.00  1.26           C  
ATOM   1689  CG  TYR A 106      -4.677 -25.855  21.066  1.00  1.26           C  
ATOM   1690  CD1 TYR A 106      -3.785 -25.386  22.013  1.00  1.26           C  
ATOM   1691  CD2 TYR A 106      -5.011 -25.057  19.965  1.00  1.26           C  
ATOM   1692  CE1 TYR A 106      -3.270 -24.134  21.901  1.00  1.26           C  
ATOM   1693  CE2 TYR A 106      -4.458 -23.788  19.855  1.00  1.26           C  
ATOM   1694  CZ  TYR A 106      -3.603 -23.334  20.836  1.00  1.26           C  
ATOM   1695  OH  TYR A 106      -3.067 -22.083  20.779  1.00  1.26           O  
ATOM   1696  H   TYR A 106      -6.489 -29.371  22.233  1.00  1.26           H  
ATOM   1697  HA  TYR A 106      -5.033 -27.117  23.361  1.00  1.26           H  
ATOM   1698 1HB  TYR A 106      -4.446 -27.971  21.121  1.00  1.26           H  
ATOM   1699 2HB  TYR A 106      -6.013 -27.416  20.510  1.00  1.26           H  
ATOM   1700  HD1 TYR A 106      -3.511 -26.009  22.869  1.00  1.26           H  
ATOM   1701  HD2 TYR A 106      -5.704 -25.420  19.201  1.00  1.26           H  
ATOM   1702  HE1 TYR A 106      -2.588 -23.761  22.659  1.00  1.26           H  
ATOM   1703  HE2 TYR A 106      -4.715 -23.149  19.006  1.00  1.26           H  
ATOM   1704  HH  TYR A 106      -2.438 -21.971  21.515  1.00  1.26           H  
ATOM   1705  N   ARG A 107      -8.211 -26.729  22.614  1.00  1.34           N  
ATOM   1706  CA  ARG A 107      -9.405 -25.895  22.830  1.00  1.34           C  
ATOM   1707  C   ARG A 107      -9.405 -24.562  22.080  1.00  1.34           C  
ATOM   1708  O   ARG A 107      -9.895 -23.555  22.594  1.00  1.34           O  
ATOM   1709  CB  ARG A 107      -9.529 -25.560  24.315  1.00  1.34           C  
ATOM   1710  CG  ARG A 107      -9.605 -26.748  25.267  1.00  1.34           C  
ATOM   1711  CD  ARG A 107      -9.672 -26.284  26.685  1.00  1.34           C  
ATOM   1712  NE  ARG A 107      -8.483 -25.483  27.030  1.00  1.34           N  
ATOM   1713  CZ  ARG A 107      -7.276 -25.988  27.389  1.00  1.34           C  
ATOM   1714  NH1 ARG A 107      -7.110 -27.282  27.474  1.00  1.34           N  
ATOM   1715  NH2 ARG A 107      -6.260 -25.170  27.645  1.00  1.34           N  
ATOM   1716  H   ARG A 107      -8.366 -27.660  22.218  1.00  1.34           H  
ATOM   1717  HA  ARG A 107     -10.275 -26.472  22.512  1.00  1.34           H  
ATOM   1718 1HB  ARG A 107      -8.721 -24.919  24.642  1.00  1.34           H  
ATOM   1719 2HB  ARG A 107     -10.448 -24.996  24.459  1.00  1.34           H  
ATOM   1720 1HG  ARG A 107     -10.491 -27.342  25.043  1.00  1.34           H  
ATOM   1721 2HG  ARG A 107      -8.720 -27.368  25.154  1.00  1.34           H  
ATOM   1722 1HD  ARG A 107     -10.557 -25.665  26.829  1.00  1.34           H  
ATOM   1723 2HD  ARG A 107      -9.713 -27.144  27.352  1.00  1.34           H  
ATOM   1724  HE  ARG A 107      -8.565 -24.479  26.967  1.00  1.34           H  
ATOM   1725 1HH1 ARG A 107      -7.869 -27.902  27.261  1.00  1.34           H  
ATOM   1726 2HH1 ARG A 107      -6.211 -27.666  27.723  1.00  1.34           H  
ATOM   1727 1HH2 ARG A 107      -6.386 -24.174  27.569  1.00  1.34           H  
ATOM   1728 2HH2 ARG A 107      -5.330 -25.546  27.892  1.00  1.34           H  
ATOM   1729  N   ARG A 108      -8.894 -24.557  20.860  1.00  1.40           N  
ATOM   1730  CA  ARG A 108      -8.853 -23.350  20.044  1.00  1.40           C  
ATOM   1731  C   ARG A 108      -8.600 -23.710  18.582  1.00  1.40           C  
ATOM   1732  O   ARG A 108      -8.201 -24.836  18.275  1.00  1.40           O  
ATOM   1733  CB  ARG A 108      -7.803 -22.367  20.566  1.00  1.40           C  
ATOM   1734  CG  ARG A 108      -7.765 -21.018  19.846  1.00  1.40           C  
ATOM   1735  CD  ARG A 108      -6.871 -20.047  20.462  1.00  1.40           C  
ATOM   1736  NE  ARG A 108      -7.014 -18.771  19.792  1.00  1.40           N  
ATOM   1737  CZ  ARG A 108      -6.242 -17.708  19.945  1.00  1.40           C  
ATOM   1738  NH1 ARG A 108      -5.205 -17.717  20.753  1.00  1.40           N  
ATOM   1739  NH2 ARG A 108      -6.565 -16.651  19.250  1.00  1.40           N  
ATOM   1740  H   ARG A 108      -8.509 -25.416  20.497  1.00  1.40           H  
ATOM   1741  HA  ARG A 108      -9.823 -22.858  20.108  1.00  1.40           H  
ATOM   1742 1HB  ARG A 108      -7.977 -22.164  21.620  1.00  1.40           H  
ATOM   1743 2HB  ARG A 108      -6.840 -22.804  20.490  1.00  1.40           H  
ATOM   1744 1HG  ARG A 108      -7.356 -21.143  18.848  1.00  1.40           H  
ATOM   1745 2HG  ARG A 108      -8.766 -20.584  19.784  1.00  1.40           H  
ATOM   1746 1HD  ARG A 108      -7.118 -19.919  21.513  1.00  1.40           H  
ATOM   1747 2HD  ARG A 108      -5.836 -20.380  20.357  1.00  1.40           H  
ATOM   1748  HE  ARG A 108      -7.804 -18.646  19.133  1.00  1.40           H  
ATOM   1749 1HH1 ARG A 108      -4.974 -18.550  21.273  1.00  1.40           H  
ATOM   1750 2HH1 ARG A 108      -4.624 -16.896  20.832  1.00  1.40           H  
ATOM   1751 1HH2 ARG A 108      -7.406 -16.726  18.647  1.00  1.40           H  
ATOM   1752 2HH2 ARG A 108      -6.022 -15.805  19.314  1.00  1.40           H  
ATOM   1753  N   ALA A 109      -8.898 -22.784  17.673  1.00  1.41           N  
ATOM   1754  CA  ALA A 109      -8.593 -22.989  16.269  1.00  1.41           C  
ATOM   1755  C   ALA A 109      -7.100 -23.208  16.111  1.00  1.41           C  
ATOM   1756  O   ALA A 109      -6.316 -23.008  17.039  1.00  1.41           O  
ATOM   1757  CB  ALA A 109      -9.039 -21.836  15.406  1.00  1.41           C  
ATOM   1758  H   ALA A 109      -9.282 -21.892  17.958  1.00  1.41           H  
ATOM   1759  HA  ALA A 109      -9.114 -23.887  15.940  1.00  1.41           H  
ATOM   1760 1HB  ALA A 109      -8.809 -22.043  14.365  1.00  1.41           H  
ATOM   1761 2HB  ALA A 109     -10.112 -21.679  15.517  1.00  1.41           H  
ATOM   1762 3HB  ALA A 109      -8.505 -20.951  15.713  1.00  1.41           H  
ATOM   1763  N   SER A 110      -6.736 -23.649  14.934  1.00  1.35           N  
ATOM   1764  CA  SER A 110      -5.409 -24.092  14.576  1.00  1.35           C  
ATOM   1765  C   SER A 110      -4.175 -23.301  15.059  1.00  1.35           C  
ATOM   1766  O   SER A 110      -4.099 -22.073  14.904  1.00  1.35           O  
ATOM   1767  CB  SER A 110      -5.351 -24.082  13.082  1.00  1.35           C  
ATOM   1768  OG  SER A 110      -6.256 -24.992  12.563  1.00  1.35           O  
ATOM   1769  H   SER A 110      -7.455 -23.735  14.233  1.00  1.35           H  
ATOM   1770  HA  SER A 110      -5.368 -25.125  14.883  1.00  1.35           H  
ATOM   1771 1HB  SER A 110      -5.591 -23.089  12.717  1.00  1.35           H  
ATOM   1772 2HB  SER A 110      -4.366 -24.306  12.743  1.00  1.35           H  
ATOM   1773  HG  SER A 110      -5.975 -25.183  11.643  1.00  1.35           H  
ATOM   1774  N   PRO A 111      -3.170 -24.018  15.623  1.00  1.23           N  
ATOM   1775  CA  PRO A 111      -1.846 -23.537  15.951  1.00  1.23           C  
ATOM   1776  C   PRO A 111      -1.144 -23.031  14.707  1.00  1.23           C  
ATOM   1777  O   PRO A 111      -0.207 -22.257  14.818  1.00  1.23           O  
ATOM   1778  CB  PRO A 111      -1.163 -24.749  16.509  1.00  1.23           C  
ATOM   1779  CG  PRO A 111      -2.292 -25.587  17.066  1.00  1.23           C  
ATOM   1780  CD  PRO A 111      -3.437 -25.361  16.144  1.00  1.23           C  
ATOM   1781  HA  PRO A 111      -1.920 -22.753  16.712  1.00  1.23           H  
ATOM   1782 1HB  PRO A 111      -0.578 -25.188  15.741  1.00  1.23           H  
ATOM   1783 2HB  PRO A 111      -0.453 -24.445  17.237  1.00  1.23           H  
ATOM   1784 1HG  PRO A 111      -2.005 -26.627  17.151  1.00  1.23           H  
ATOM   1785 2HG  PRO A 111      -2.536 -25.261  18.076  1.00  1.23           H  
ATOM   1786 1HD  PRO A 111      -3.426 -26.077  15.352  1.00  1.23           H  
ATOM   1787 2HD  PRO A 111      -4.366 -25.379  16.751  1.00  1.23           H  
ATOM   1788  N   THR A 112      -1.557 -23.481  13.513  1.00  1.11           N  
ATOM   1789  CA  THR A 112      -0.994 -22.886  12.315  1.00  1.11           C  
ATOM   1790  C   THR A 112      -1.996 -22.928  11.172  1.00  1.11           C  
ATOM   1791  O   THR A 112      -2.525 -23.980  10.810  1.00  1.11           O  
ATOM   1792  CB  THR A 112       0.305 -23.547  11.902  1.00  1.11           C  
ATOM   1793  OG1 THR A 112       0.783 -22.922  10.717  1.00  1.11           O  
ATOM   1794  CG2 THR A 112       0.123 -24.986  11.668  1.00  1.11           C  
ATOM   1795  H   THR A 112      -2.252 -24.223  13.409  1.00  1.11           H  
ATOM   1796  HA  THR A 112      -0.775 -21.844  12.514  1.00  1.11           H  
ATOM   1797  HB  THR A 112       1.021 -23.414  12.687  1.00  1.11           H  
ATOM   1798  HG1 THR A 112       0.543 -21.987  10.736  1.00  1.11           H  
ATOM   1799 1HG2 THR A 112       1.063 -25.426  11.377  1.00  1.11           H  
ATOM   1800 2HG2 THR A 112      -0.239 -25.454  12.574  1.00  1.11           H  
ATOM   1801 3HG2 THR A 112      -0.585 -25.122  10.887  1.00  1.11           H  
ATOM   1802  N   ALA A 113      -2.148 -21.793  10.509  1.00  1.00           N  
ATOM   1803  CA  ALA A 113      -3.073 -21.670   9.395  1.00  1.00           C  
ATOM   1804  C   ALA A 113      -2.646 -20.577   8.456  1.00  1.00           C  
ATOM   1805  O   ALA A 113      -1.829 -19.729   8.807  1.00  1.00           O  
ATOM   1806  CB  ALA A 113      -4.461 -21.350   9.900  1.00  1.00           C  
ATOM   1807  H   ALA A 113      -1.689 -20.960  10.871  1.00  1.00           H  
ATOM   1808  HA  ALA A 113      -3.084 -22.615   8.848  1.00  1.00           H  
ATOM   1809 1HB  ALA A 113      -5.114 -21.294   9.049  1.00  1.00           H  
ATOM   1810 2HB  ALA A 113      -4.793 -22.142  10.567  1.00  1.00           H  
ATOM   1811 3HB  ALA A 113      -4.452 -20.400  10.434  1.00  1.00           H  
ATOM   1812  N   ARG A 114      -3.208 -20.554   7.263  1.00  0.92           N  
ATOM   1813  CA  ARG A 114      -2.867 -19.437   6.391  1.00  0.92           C  
ATOM   1814  C   ARG A 114      -4.076 -18.824   5.683  1.00  0.92           C  
ATOM   1815  O   ARG A 114      -5.045 -19.515   5.361  1.00  0.92           O  
ATOM   1816  CB  ARG A 114      -1.818 -19.908   5.398  1.00  0.92           C  
ATOM   1817  CG  ARG A 114      -2.263 -21.004   4.451  1.00  0.92           C  
ATOM   1818  CD  ARG A 114      -1.182 -21.404   3.492  1.00  0.92           C  
ATOM   1819  NE  ARG A 114      -1.562 -22.568   2.676  1.00  0.92           N  
ATOM   1820  CZ  ARG A 114      -2.252 -22.533   1.519  1.00  0.92           C  
ATOM   1821  NH1 ARG A 114      -2.648 -21.398   0.993  1.00  0.92           N  
ATOM   1822  NH2 ARG A 114      -2.530 -23.673   0.900  1.00  0.92           N  
ATOM   1823  H   ARG A 114      -3.845 -21.302   6.983  1.00  0.92           H  
ATOM   1824  HA  ARG A 114      -2.427 -18.658   7.001  1.00  0.92           H  
ATOM   1825 1HB  ARG A 114      -1.424 -19.076   4.847  1.00  0.92           H  
ATOM   1826 2HB  ARG A 114      -0.995 -20.316   5.952  1.00  0.92           H  
ATOM   1827 1HG  ARG A 114      -2.540 -21.874   5.039  1.00  0.92           H  
ATOM   1828 2HG  ARG A 114      -3.119 -20.646   3.876  1.00  0.92           H  
ATOM   1829 1HD  ARG A 114      -0.965 -20.572   2.826  1.00  0.92           H  
ATOM   1830 2HD  ARG A 114      -0.292 -21.660   4.047  1.00  0.92           H  
ATOM   1831  HE  ARG A 114      -1.296 -23.477   3.017  1.00  0.92           H  
ATOM   1832 1HH1 ARG A 114      -2.415 -20.484   1.433  1.00  0.92           H  
ATOM   1833 2HH1 ARG A 114      -3.168 -21.405   0.134  1.00  0.92           H  
ATOM   1834 1HH2 ARG A 114      -2.203 -24.549   1.294  1.00  0.92           H  
ATOM   1835 2HH2 ARG A 114      -3.042 -23.665   0.028  1.00  0.92           H  
ATOM   1836  N   LEU A 115      -4.016 -17.509   5.447  1.00  0.89           N  
ATOM   1837  CA  LEU A 115      -5.109 -16.823   4.742  1.00  0.89           C  
ATOM   1838  C   LEU A 115      -4.816 -16.396   3.320  1.00  0.89           C  
ATOM   1839  O   LEU A 115      -4.147 -15.398   3.079  1.00  0.89           O  
ATOM   1840  CB  LEU A 115      -5.606 -15.559   5.463  1.00  0.89           C  
ATOM   1841  CG  LEU A 115      -6.305 -15.652   6.820  1.00  0.89           C  
ATOM   1842  CD1 LEU A 115      -6.502 -14.235   7.390  1.00  0.89           C  
ATOM   1843  CD2 LEU A 115      -7.692 -16.261   6.606  1.00  0.89           C  
ATOM   1844  H   LEU A 115      -3.165 -17.012   5.729  1.00  0.89           H  
ATOM   1845  HA  LEU A 115      -5.948 -17.511   4.700  1.00  0.89           H  
ATOM   1846 1HB  LEU A 115      -4.783 -14.862   5.561  1.00  0.89           H  
ATOM   1847 2HB  LEU A 115      -6.339 -15.137   4.792  1.00  0.89           H  
ATOM   1848  HG  LEU A 115      -5.718 -16.251   7.502  1.00  0.89           H  
ATOM   1849 1HD1 LEU A 115      -7.010 -14.275   8.335  1.00  0.89           H  
ATOM   1850 2HD1 LEU A 115      -5.541 -13.767   7.521  1.00  0.89           H  
ATOM   1851 3HD1 LEU A 115      -7.099 -13.649   6.712  1.00  0.89           H  
ATOM   1852 1HD2 LEU A 115      -8.229 -16.324   7.550  1.00  0.89           H  
ATOM   1853 2HD2 LEU A 115      -8.258 -15.635   5.915  1.00  0.89           H  
ATOM   1854 3HD2 LEU A 115      -7.581 -17.243   6.180  1.00  0.89           H  
ATOM   1855  N   ASP A 116      -5.405 -17.111   2.372  1.00  0.89           N  
ATOM   1856  CA  ASP A 116      -5.248 -16.835   0.952  1.00  0.89           C  
ATOM   1857  C   ASP A 116      -5.735 -15.426   0.761  1.00  0.89           C  
ATOM   1858  O   ASP A 116      -6.875 -15.123   1.153  1.00  0.89           O  
ATOM   1859  CB  ASP A 116      -6.124 -17.823   0.173  1.00  0.89           C  
ATOM   1860  CG  ASP A 116      -6.115 -17.773  -1.337  1.00  0.89           C  
ATOM   1861  OD1 ASP A 116      -6.675 -16.853  -1.897  1.00  0.89           O  
ATOM   1862  OD2 ASP A 116      -5.609 -18.701  -1.920  1.00  0.89           O  
ATOM   1863  H   ASP A 116      -6.004 -17.877   2.657  1.00  0.89           H  
ATOM   1864  HA  ASP A 116      -4.198 -16.908   0.661  1.00  0.89           H  
ATOM   1865 1HB  ASP A 116      -5.863 -18.836   0.482  1.00  0.89           H  
ATOM   1866 2HB  ASP A 116      -7.131 -17.664   0.475  1.00  0.89           H  
ATOM   1867  N   ALA A 117      -4.909 -14.559   0.191  1.00  0.92           N  
ATOM   1868  CA  ALA A 117      -5.348 -13.183   0.086  1.00  0.92           C  
ATOM   1869  C   ALA A 117      -4.635 -12.453  -1.002  1.00  0.92           C  
ATOM   1870  O   ALA A 117      -3.451 -12.635  -1.242  1.00  0.92           O  
ATOM   1871  CB  ALA A 117      -5.135 -12.453   1.406  1.00  0.92           C  
ATOM   1872  H   ALA A 117      -3.996 -14.853  -0.193  1.00  0.92           H  
ATOM   1873  HA  ALA A 117      -6.405 -13.197  -0.159  1.00  0.92           H  
ATOM   1874 1HB  ALA A 117      -5.502 -11.431   1.331  1.00  0.92           H  
ATOM   1875 2HB  ALA A 117      -5.663 -12.978   2.173  1.00  0.92           H  
ATOM   1876 3HB  ALA A 117      -4.115 -12.430   1.661  1.00  0.92           H  
ATOM   1877  N   PHE A 118      -5.317 -11.525  -1.596  1.00  0.99           N  
ATOM   1878  CA  PHE A 118      -4.669 -10.808  -2.649  1.00  0.99           C  
ATOM   1879  C   PHE A 118      -4.425  -9.385  -2.301  1.00  0.99           C  
ATOM   1880  O   PHE A 118      -5.182  -8.764  -1.551  1.00  0.99           O  
ATOM   1881  CB  PHE A 118      -5.482 -10.907  -3.908  1.00  0.99           C  
ATOM   1882  CG  PHE A 118      -5.567 -12.319  -4.438  1.00  0.99           C  
ATOM   1883  CD1 PHE A 118      -6.546 -13.172  -3.981  1.00  0.99           C  
ATOM   1884  CD2 PHE A 118      -4.673 -12.782  -5.402  1.00  0.99           C  
ATOM   1885  CE1 PHE A 118      -6.646 -14.459  -4.472  1.00  0.99           C  
ATOM   1886  CE2 PHE A 118      -4.776 -14.060  -5.899  1.00  0.99           C  
ATOM   1887  CZ  PHE A 118      -5.763 -14.901  -5.435  1.00  0.99           C  
ATOM   1888  H   PHE A 118      -6.283 -11.352  -1.323  1.00  0.99           H  
ATOM   1889  HA  PHE A 118      -3.703 -11.256  -2.847  1.00  0.99           H  
ATOM   1890 1HB  PHE A 118      -6.491 -10.537  -3.729  1.00  0.99           H  
ATOM   1891 2HB  PHE A 118      -5.025 -10.273  -4.669  1.00  0.99           H  
ATOM   1892  HD1 PHE A 118      -7.240 -12.818  -3.225  1.00  0.99           H  
ATOM   1893  HD2 PHE A 118      -3.890 -12.111  -5.766  1.00  0.99           H  
ATOM   1894  HE1 PHE A 118      -7.423 -15.130  -4.094  1.00  0.99           H  
ATOM   1895  HE2 PHE A 118      -4.075 -14.407  -6.651  1.00  0.99           H  
ATOM   1896  HZ  PHE A 118      -5.840 -15.914  -5.815  1.00  0.99           H  
ATOM   1897  N   LEU A 119      -3.357  -8.855  -2.859  1.00  1.05           N  
ATOM   1898  CA  LEU A 119      -3.144  -7.439  -2.718  1.00  1.05           C  
ATOM   1899  C   LEU A 119      -3.776  -6.790  -3.915  1.00  1.05           C  
ATOM   1900  O   LEU A 119      -3.477  -7.150  -5.057  1.00  1.05           O  
ATOM   1901  CB  LEU A 119      -1.661  -7.083  -2.576  1.00  1.05           C  
ATOM   1902  CG  LEU A 119      -1.354  -5.564  -2.556  1.00  1.05           C  
ATOM   1903  CD1 LEU A 119      -2.041  -4.891  -1.371  1.00  1.05           C  
ATOM   1904  CD2 LEU A 119       0.154  -5.373  -2.447  1.00  1.05           C  
ATOM   1905  H   LEU A 119      -2.734  -9.433  -3.434  1.00  1.05           H  
ATOM   1906  HA  LEU A 119      -3.658  -7.080  -1.828  1.00  1.05           H  
ATOM   1907 1HB  LEU A 119      -1.284  -7.519  -1.661  1.00  1.05           H  
ATOM   1908 2HB  LEU A 119      -1.120  -7.522  -3.417  1.00  1.05           H  
ATOM   1909  HG  LEU A 119      -1.730  -5.106  -3.472  1.00  1.05           H  
ATOM   1910 1HD1 LEU A 119      -1.819  -3.828  -1.379  1.00  1.05           H  
ATOM   1911 2HD1 LEU A 119      -3.115  -5.031  -1.445  1.00  1.05           H  
ATOM   1912 3HD1 LEU A 119      -1.695  -5.312  -0.466  1.00  1.05           H  
ATOM   1913 1HD2 LEU A 119       0.381  -4.311  -2.438  1.00  1.05           H  
ATOM   1914 2HD2 LEU A 119       0.511  -5.831  -1.520  1.00  1.05           H  
ATOM   1915 3HD2 LEU A 119       0.649  -5.846  -3.293  1.00  1.05           H  
ATOM   1916  N   THR A 120      -4.716  -5.906  -3.640  1.00  1.11           N  
ATOM   1917  CA  THR A 120      -5.418  -5.189  -4.664  1.00  1.11           C  
ATOM   1918  C   THR A 120      -4.713  -3.839  -4.624  1.00  1.11           C  
ATOM   1919  O   THR A 120      -4.148  -3.510  -3.585  1.00  1.11           O  
ATOM   1920  CB  THR A 120      -6.914  -5.099  -4.300  1.00  1.11           C  
ATOM   1921  OG1 THR A 120      -7.088  -4.234  -3.178  1.00  1.11           O  
ATOM   1922  CG2 THR A 120      -7.390  -6.492  -3.871  1.00  1.11           C  
ATOM   1923  H   THR A 120      -4.945  -5.697  -2.668  1.00  1.11           H  
ATOM   1924  HA  THR A 120      -5.283  -5.680  -5.624  1.00  1.11           H  
ATOM   1925  HB  THR A 120      -7.503  -4.764  -5.144  1.00  1.11           H  
ATOM   1926  HG1 THR A 120      -6.653  -4.648  -2.407  1.00  1.11           H  
ATOM   1927 1HG2 THR A 120      -8.438  -6.440  -3.605  1.00  1.11           H  
ATOM   1928 2HG2 THR A 120      -7.255  -7.191  -4.684  1.00  1.11           H  
ATOM   1929 3HG2 THR A 120      -6.811  -6.831  -3.007  1.00  1.11           H  
ATOM   1930  N   PRO A 121      -4.827  -2.961  -5.618  1.00  1.14           N  
ATOM   1931  CA  PRO A 121      -4.154  -1.667  -5.655  1.00  1.14           C  
ATOM   1932  C   PRO A 121      -4.261  -0.814  -4.371  1.00  1.14           C  
ATOM   1933  O   PRO A 121      -3.337  -0.044  -4.076  1.00  1.14           O  
ATOM   1934  CB  PRO A 121      -4.860  -0.990  -6.832  1.00  1.14           C  
ATOM   1935  CG  PRO A 121      -5.259  -2.142  -7.740  1.00  1.14           C  
ATOM   1936  CD  PRO A 121      -5.670  -3.248  -6.796  1.00  1.14           C  
ATOM   1937  HA  PRO A 121      -3.097  -1.836  -5.901  1.00  1.14           H  
ATOM   1938 1HB  PRO A 121      -5.723  -0.410  -6.467  1.00  1.14           H  
ATOM   1939 2HB  PRO A 121      -4.180  -0.277  -7.320  1.00  1.14           H  
ATOM   1940 1HG  PRO A 121      -6.077  -1.831  -8.409  1.00  1.14           H  
ATOM   1941 2HG  PRO A 121      -4.415  -2.429  -8.386  1.00  1.14           H  
ATOM   1942 1HD  PRO A 121      -6.734  -3.147  -6.553  1.00  1.14           H  
ATOM   1943 2HD  PRO A 121      -5.430  -4.218  -7.251  1.00  1.14           H  
ATOM   1944  N   SER A 122      -5.357  -0.939  -3.610  1.00  1.12           N  
ATOM   1945  CA  SER A 122      -5.533  -0.128  -2.403  1.00  1.12           C  
ATOM   1946  C   SER A 122      -5.902  -0.893  -1.121  1.00  1.12           C  
ATOM   1947  O   SER A 122      -6.295  -0.264  -0.138  1.00  1.12           O  
ATOM   1948  CB  SER A 122      -6.603   0.914  -2.655  1.00  1.12           C  
ATOM   1949  OG  SER A 122      -7.831   0.310  -2.951  1.00  1.12           O  
ATOM   1950  H   SER A 122      -6.084  -1.592  -3.867  1.00  1.12           H  
ATOM   1951  HA  SER A 122      -4.594   0.388  -2.211  1.00  1.12           H  
ATOM   1952 1HB  SER A 122      -6.706   1.540  -1.770  1.00  1.12           H  
ATOM   1953 2HB  SER A 122      -6.300   1.557  -3.479  1.00  1.12           H  
ATOM   1954  HG  SER A 122      -7.971  -0.347  -2.259  1.00  1.12           H  
ATOM   1955  N   ALA A 123      -5.848  -2.229  -1.131  1.00  1.07           N  
ATOM   1956  CA  ALA A 123      -6.244  -2.999   0.074  1.00  1.07           C  
ATOM   1957  C   ALA A 123      -5.866  -4.470  -0.002  1.00  1.07           C  
ATOM   1958  O   ALA A 123      -5.690  -5.011  -1.092  1.00  1.07           O  
ATOM   1959  CB  ALA A 123      -7.755  -2.926   0.296  1.00  1.07           C  
ATOM   1960  H   ALA A 123      -5.477  -2.700  -1.959  1.00  1.07           H  
ATOM   1961  HA  ALA A 123      -5.728  -2.563   0.933  1.00  1.07           H  
ATOM   1962 1HB  ALA A 123      -8.011  -3.480   1.203  1.00  1.07           H  
ATOM   1963 2HB  ALA A 123      -8.076  -1.895   0.407  1.00  1.07           H  
ATOM   1964 3HB  ALA A 123      -8.264  -3.373  -0.556  1.00  1.07           H  
ATOM   1965  N   TYR A 124      -5.830  -5.146   1.141  1.00  1.01           N  
ATOM   1966  CA  TYR A 124      -5.718  -6.600   1.071  1.00  1.01           C  
ATOM   1967  C   TYR A 124      -7.106  -7.221   1.139  1.00  1.01           C  
ATOM   1968  O   TYR A 124      -7.968  -6.742   1.879  1.00  1.01           O  
ATOM   1969  CB  TYR A 124      -4.870  -7.175   2.201  1.00  1.01           C  
ATOM   1970  CG  TYR A 124      -3.419  -6.846   2.119  1.00  1.01           C  
ATOM   1971  CD1 TYR A 124      -2.919  -5.748   2.791  1.00  1.01           C  
ATOM   1972  CD2 TYR A 124      -2.588  -7.635   1.356  1.00  1.01           C  
ATOM   1973  CE1 TYR A 124      -1.582  -5.445   2.719  1.00  1.01           C  
ATOM   1974  CE2 TYR A 124      -1.258  -7.337   1.269  1.00  1.01           C  
ATOM   1975  CZ  TYR A 124      -0.728  -6.248   1.951  1.00  1.01           C  
ATOM   1976  OH  TYR A 124       0.637  -5.969   1.859  1.00  1.01           O  
ATOM   1977  H   TYR A 124      -5.908  -4.665   2.036  1.00  1.01           H  
ATOM   1978  HA  TYR A 124      -5.271  -6.883   0.119  1.00  1.01           H  
ATOM   1979 1HB  TYR A 124      -5.246  -6.807   3.156  1.00  1.01           H  
ATOM   1980 2HB  TYR A 124      -4.971  -8.262   2.202  1.00  1.01           H  
ATOM   1981  HD1 TYR A 124      -3.586  -5.130   3.389  1.00  1.01           H  
ATOM   1982  HD2 TYR A 124      -2.992  -8.496   0.816  1.00  1.01           H  
ATOM   1983  HE1 TYR A 124      -1.213  -4.595   3.265  1.00  1.01           H  
ATOM   1984  HE2 TYR A 124      -0.628  -7.960   0.656  1.00  1.01           H  
ATOM   1985  HH  TYR A 124       0.937  -5.424   2.622  1.00  1.01           H  
ATOM   1986  N   GLN A 125      -7.321  -8.285   0.374  1.00  0.94           N  
ATOM   1987  CA  GLN A 125      -8.592  -9.001   0.416  1.00  0.94           C  
ATOM   1988  C   GLN A 125      -8.359 -10.467   0.721  1.00  0.94           C  
ATOM   1989  O   GLN A 125      -7.669 -11.175  -0.016  1.00  0.94           O  
ATOM   1990  CB  GLN A 125      -9.375  -8.822  -0.883  1.00  0.94           C  
ATOM   1991  CG  GLN A 125      -9.850  -7.388  -1.144  1.00  0.94           C  
ATOM   1992  CD  GLN A 125     -10.990  -6.953  -0.220  1.00  0.94           C  
ATOM   1993  OE1 GLN A 125     -11.949  -7.702  -0.003  1.00  0.94           O  
ATOM   1994  NE2 GLN A 125     -10.872  -5.743   0.329  1.00  0.94           N  
ATOM   1995  H   GLN A 125      -6.580  -8.599  -0.252  1.00  0.94           H  
ATOM   1996  HA  GLN A 125      -9.194  -8.591   1.224  1.00  0.94           H  
ATOM   1997 1HB  GLN A 125      -8.744  -9.118  -1.708  1.00  0.94           H  
ATOM   1998 2HB  GLN A 125     -10.244  -9.481  -0.878  1.00  0.94           H  
ATOM   1999 1HG  GLN A 125      -9.017  -6.701  -1.003  1.00  0.94           H  
ATOM   2000 2HG  GLN A 125     -10.213  -7.322  -2.160  1.00  0.94           H  
ATOM   2001 1HE2 GLN A 125     -11.579  -5.390   0.987  1.00  0.94           H  
ATOM   2002 2HE2 GLN A 125     -10.076  -5.181   0.126  1.00  0.94           H  
ATOM   2003  N   PHE A 126      -8.934 -10.903   1.827  1.00  0.89           N  
ATOM   2004  CA  PHE A 126      -8.786 -12.247   2.359  1.00  0.89           C  
ATOM   2005  C   PHE A 126      -9.902 -13.107   1.842  1.00  0.89           C  
ATOM   2006  O   PHE A 126     -11.077 -12.853   2.090  1.00  0.89           O  
ATOM   2007  CB  PHE A 126      -8.760 -12.164   3.862  1.00  0.89           C  
ATOM   2008  CG  PHE A 126      -7.497 -11.405   4.295  1.00  0.89           C  
ATOM   2009  CD1 PHE A 126      -7.514 -10.054   4.330  1.00  0.89           C  
ATOM   2010  CD2 PHE A 126      -6.335 -12.025   4.627  1.00  0.89           C  
ATOM   2011  CE1 PHE A 126      -6.396  -9.316   4.693  1.00  0.89           C  
ATOM   2012  CE2 PHE A 126      -5.213 -11.321   4.995  1.00  0.89           C  
ATOM   2013  CZ  PHE A 126      -5.240  -9.955   5.034  1.00  0.89           C  
ATOM   2014  H   PHE A 126      -9.519 -10.250   2.331  1.00  0.89           H  
ATOM   2015  HA  PHE A 126      -7.856 -12.674   2.012  1.00  0.89           H  
ATOM   2016 1HB  PHE A 126      -9.636 -11.623   4.214  1.00  0.89           H  
ATOM   2017 2HB  PHE A 126      -8.753 -13.159   4.306  1.00  0.89           H  
ATOM   2018  HD1 PHE A 126      -8.422  -9.577   4.055  1.00  0.89           H  
ATOM   2019  HD2 PHE A 126      -6.299 -13.076   4.584  1.00  0.89           H  
ATOM   2020  HE1 PHE A 126      -6.444  -8.225   4.707  1.00  0.89           H  
ATOM   2021  HE2 PHE A 126      -4.311 -11.855   5.246  1.00  0.89           H  
ATOM   2022  HZ  PHE A 126      -4.355  -9.388   5.322  1.00  0.89           H  
ATOM   2023  N   VAL A 127      -9.506 -14.091   1.066  1.00  0.86           N  
ATOM   2024  CA  VAL A 127     -10.418 -14.893   0.291  1.00  0.86           C  
ATOM   2025  C   VAL A 127     -10.668 -16.294   0.899  1.00  0.86           C  
ATOM   2026  O   VAL A 127     -11.822 -16.749   0.931  1.00  0.86           O  
ATOM   2027  CB  VAL A 127      -9.835 -14.957  -1.142  1.00  0.86           C  
ATOM   2028  CG1 VAL A 127     -10.657 -15.744  -2.005  1.00  0.86           C  
ATOM   2029  CG2 VAL A 127      -9.702 -13.548  -1.695  1.00  0.86           C  
ATOM   2030  H   VAL A 127      -8.507 -14.271   0.979  1.00  0.86           H  
ATOM   2031  HA  VAL A 127     -11.373 -14.369   0.244  1.00  0.86           H  
ATOM   2032  HB  VAL A 127      -8.848 -15.441  -1.102  1.00  0.86           H  
ATOM   2033 1HG1 VAL A 127     -10.206 -15.778  -2.995  1.00  0.86           H  
ATOM   2034 2HG1 VAL A 127     -10.771 -16.726  -1.626  1.00  0.86           H  
ATOM   2035 3HG1 VAL A 127     -11.613 -15.264  -2.055  1.00  0.86           H  
ATOM   2036 1HG2 VAL A 127      -9.288 -13.592  -2.693  1.00  0.86           H  
ATOM   2037 2HG2 VAL A 127     -10.677 -13.088  -1.731  1.00  0.86           H  
ATOM   2038 3HG2 VAL A 127      -9.049 -12.968  -1.056  1.00  0.86           H  
ATOM   2039  N   GLU A 128      -9.596 -17.005   1.313  1.00  0.85           N  
ATOM   2040  CA  GLU A 128      -9.784 -18.373   1.854  1.00  0.85           C  
ATOM   2041  C   GLU A 128      -8.877 -18.662   3.061  1.00  0.85           C  
ATOM   2042  O   GLU A 128      -7.742 -18.196   3.117  1.00  0.85           O  
ATOM   2043  CB  GLU A 128      -9.456 -19.447   0.799  1.00  0.85           C  
ATOM   2044  CG  GLU A 128     -10.057 -19.207  -0.547  1.00  0.85           C  
ATOM   2045  CD  GLU A 128      -9.822 -20.270  -1.535  1.00  0.85           C  
ATOM   2046  OE1 GLU A 128      -9.260 -21.284  -1.190  1.00  0.85           O  
ATOM   2047  OE2 GLU A 128     -10.232 -20.087  -2.677  1.00  0.85           O  
ATOM   2048  H   GLU A 128      -8.668 -16.572   1.266  1.00  0.85           H  
ATOM   2049  HA  GLU A 128     -10.824 -18.480   2.171  1.00  0.85           H  
ATOM   2050 1HB  GLU A 128      -8.389 -19.555   0.688  1.00  0.85           H  
ATOM   2051 2HB  GLU A 128      -9.837 -20.409   1.151  1.00  0.85           H  
ATOM   2052 1HG  GLU A 128     -11.128 -19.010  -0.459  1.00  0.85           H  
ATOM   2053 2HG  GLU A 128      -9.564 -18.330  -0.921  1.00  0.85           H  
ATOM   2054  N   LEU A 129      -9.329 -19.499   3.984  1.00  0.85           N  
ATOM   2055  CA  LEU A 129      -8.492 -19.933   5.105  1.00  0.85           C  
ATOM   2056  C   LEU A 129      -8.103 -21.381   4.955  1.00  0.85           C  
ATOM   2057  O   LEU A 129      -8.965 -22.223   4.766  1.00  0.85           O  
ATOM   2058  CB  LEU A 129      -9.224 -19.844   6.464  1.00  0.85           C  
ATOM   2059  CG  LEU A 129      -8.401 -20.381   7.708  1.00  0.85           C  
ATOM   2060  CD1 LEU A 129      -7.242 -19.469   8.009  1.00  0.85           C  
ATOM   2061  CD2 LEU A 129      -9.261 -20.500   8.887  1.00  0.85           C  
ATOM   2062  H   LEU A 129     -10.271 -19.860   3.901  1.00  0.85           H  
ATOM   2063  HA  LEU A 129      -7.586 -19.336   5.130  1.00  0.85           H  
ATOM   2064 1HB  LEU A 129      -9.476 -18.817   6.672  1.00  0.85           H  
ATOM   2065 2HB  LEU A 129     -10.146 -20.427   6.407  1.00  0.85           H  
ATOM   2066  HG  LEU A 129      -8.012 -21.354   7.466  1.00  0.85           H  
ATOM   2067 1HD1 LEU A 129      -6.693 -19.848   8.841  1.00  0.85           H  
ATOM   2068 2HD1 LEU A 129      -6.602 -19.397   7.158  1.00  0.85           H  
ATOM   2069 3HD1 LEU A 129      -7.622 -18.498   8.262  1.00  0.85           H  
ATOM   2070 1HD2 LEU A 129      -8.688 -20.885   9.728  1.00  0.85           H  
ATOM   2071 2HD2 LEU A 129      -9.603 -19.560   9.119  1.00  0.85           H  
ATOM   2072 3HD2 LEU A 129     -10.094 -21.165   8.671  1.00  0.85           H  
ATOM   2073  N   ASN A 130      -6.822 -21.682   5.039  1.00  0.86           N  
ATOM   2074  CA  ASN A 130      -6.412 -23.072   5.074  1.00  0.86           C  
ATOM   2075  C   ASN A 130      -6.013 -23.387   6.499  1.00  0.86           C  
ATOM   2076  O   ASN A 130      -4.910 -23.065   6.943  1.00  0.86           O  
ATOM   2077  CB  ASN A 130      -5.320 -23.413   4.098  1.00  0.86           C  
ATOM   2078  CG  ASN A 130      -4.987 -24.902   4.162  1.00  0.86           C  
ATOM   2079  OD1 ASN A 130      -5.152 -25.555   5.213  1.00  0.86           O  
ATOM   2080  ND2 ASN A 130      -4.544 -25.455   3.071  1.00  0.86           N  
ATOM   2081  H   ASN A 130      -6.139 -20.938   5.143  1.00  0.86           H  
ATOM   2082  HA  ASN A 130      -7.263 -23.700   4.843  1.00  0.86           H  
ATOM   2083 1HB  ASN A 130      -5.637 -23.158   3.085  1.00  0.86           H  
ATOM   2084 2HB  ASN A 130      -4.441 -22.847   4.320  1.00  0.86           H  
ATOM   2085 1HD2 ASN A 130      -4.309 -26.427   3.068  1.00  0.86           H  
ATOM   2086 2HD2 ASN A 130      -4.444 -24.915   2.237  1.00  0.86           H  
ATOM   2087  N   ALA A 131      -6.951 -23.946   7.248  1.00  0.88           N  
ATOM   2088  CA  ALA A 131      -6.764 -24.204   8.666  1.00  0.88           C  
ATOM   2089  C   ALA A 131      -6.155 -25.568   8.948  1.00  0.88           C  
ATOM   2090  O   ALA A 131      -5.978 -25.934  10.112  1.00  0.88           O  
ATOM   2091  CB  ALA A 131      -8.085 -24.089   9.384  1.00  0.88           C  
ATOM   2092  H   ALA A 131      -7.835 -24.187   6.817  1.00  0.88           H  
ATOM   2093  HA  ALA A 131      -6.089 -23.451   9.052  1.00  0.88           H  
ATOM   2094 1HB  ALA A 131      -7.930 -24.231  10.446  1.00  0.88           H  
ATOM   2095 2HB  ALA A 131      -8.508 -23.126   9.216  1.00  0.88           H  
ATOM   2096 3HB  ALA A 131      -8.771 -24.847   9.011  1.00  0.88           H  
ATOM   2097  N   GLU A 132      -5.878 -26.344   7.901  1.00  0.90           N  
ATOM   2098  CA  GLU A 132      -5.386 -27.692   8.130  1.00  0.90           C  
ATOM   2099  C   GLU A 132      -3.953 -27.952   7.683  1.00  0.90           C  
ATOM   2100  O   GLU A 132      -3.203 -28.626   8.393  1.00  0.90           O  
ATOM   2101  CB  GLU A 132      -6.278 -28.709   7.410  1.00  0.90           C  
ATOM   2102  CG  GLU A 132      -7.722 -28.822   7.897  1.00  0.90           C  
ATOM   2103  CD  GLU A 132      -8.463 -29.880   7.118  1.00  0.90           C  
ATOM   2104  OE1 GLU A 132      -8.783 -29.653   5.978  1.00  0.90           O  
ATOM   2105  OE2 GLU A 132      -8.706 -30.926   7.663  1.00  0.90           O  
ATOM   2106  H   GLU A 132      -5.969 -25.982   6.955  1.00  0.90           H  
ATOM   2107  HA  GLU A 132      -5.438 -27.892   9.194  1.00  0.90           H  
ATOM   2108 1HB  GLU A 132      -6.316 -28.449   6.350  1.00  0.90           H  
ATOM   2109 2HB  GLU A 132      -5.823 -29.700   7.481  1.00  0.90           H  
ATOM   2110 1HG  GLU A 132      -7.728 -29.083   8.956  1.00  0.90           H  
ATOM   2111 2HG  GLU A 132      -8.219 -27.864   7.782  1.00  0.90           H  
ATOM   2112  N   SER A 133      -3.546 -27.402   6.547  1.00  0.92           N  
ATOM   2113  CA  SER A 133      -2.253 -27.784   6.016  1.00  0.92           C  
ATOM   2114  C   SER A 133      -1.489 -26.633   5.325  1.00  0.92           C  
ATOM   2115  O   SER A 133      -1.441 -26.557   4.094  1.00  0.92           O  
ATOM   2116  CB  SER A 133      -2.497 -28.966   5.088  1.00  0.92           C  
ATOM   2117  OG  SER A 133      -1.315 -29.572   4.640  1.00  0.92           O  
ATOM   2118  H   SER A 133      -4.161 -26.796   6.021  1.00  0.92           H  
ATOM   2119  HA  SER A 133      -1.652 -28.160   6.835  1.00  0.92           H  
ATOM   2120 1HB  SER A 133      -3.089 -29.706   5.632  1.00  0.92           H  
ATOM   2121 2HB  SER A 133      -3.094 -28.651   4.234  1.00  0.92           H  
ATOM   2122  HG  SER A 133      -1.482 -30.551   4.763  1.00  0.92           H  
ATOM   2123  N   PRO A 134      -0.835 -25.729   6.087  1.00  0.94           N  
ATOM   2124  CA  PRO A 134      -0.082 -24.579   5.602  1.00  0.94           C  
ATOM   2125  C   PRO A 134       1.273 -25.045   5.077  1.00  0.94           C  
ATOM   2126  O   PRO A 134       2.337 -24.761   5.634  1.00  0.94           O  
ATOM   2127  CB  PRO A 134       0.013 -23.700   6.841  1.00  0.94           C  
ATOM   2128  CG  PRO A 134       0.024 -24.663   7.979  1.00  0.94           C  
ATOM   2129  CD  PRO A 134      -0.875 -25.819   7.557  1.00  0.94           C  
ATOM   2130  HA  PRO A 134      -0.662 -24.088   4.817  1.00  0.94           H  
ATOM   2131 1HB  PRO A 134       0.918 -23.090   6.799  1.00  0.94           H  
ATOM   2132 2HB  PRO A 134      -0.841 -23.005   6.883  1.00  0.94           H  
ATOM   2133 1HG  PRO A 134       1.040 -24.976   8.233  1.00  0.94           H  
ATOM   2134 2HG  PRO A 134      -0.376 -24.149   8.849  1.00  0.94           H  
ATOM   2135 1HD  PRO A 134      -0.423 -26.745   7.924  1.00  0.94           H  
ATOM   2136 2HD  PRO A 134      -1.894 -25.663   7.943  1.00  0.94           H  
ATOM   2137  N   ALA A 135       1.188 -25.754   3.965  1.00  0.94           N  
ATOM   2138  CA  ALA A 135       2.270 -26.472   3.318  1.00  0.94           C  
ATOM   2139  C   ALA A 135       3.473 -25.636   2.936  1.00  0.94           C  
ATOM   2140  O   ALA A 135       4.560 -26.166   2.793  1.00  0.94           O  
ATOM   2141  CB  ALA A 135       1.724 -27.135   2.064  1.00  0.94           C  
ATOM   2142  H   ALA A 135       0.251 -25.892   3.589  1.00  0.94           H  
ATOM   2143  HA  ALA A 135       2.614 -27.225   4.014  1.00  0.94           H  
ATOM   2144 1HB  ALA A 135       2.509 -27.726   1.597  1.00  0.94           H  
ATOM   2145 2HB  ALA A 135       0.886 -27.784   2.334  1.00  0.94           H  
ATOM   2146 3HB  ALA A 135       1.380 -26.372   1.370  1.00  0.94           H  
ATOM   2147  N   GLY A 136       3.302 -24.349   2.723  1.00  0.92           N  
ATOM   2148  CA  GLY A 136       4.427 -23.529   2.285  1.00  0.92           C  
ATOM   2149  C   GLY A 136       5.300 -22.936   3.401  1.00  0.92           C  
ATOM   2150  O   GLY A 136       6.213 -22.161   3.113  1.00  0.92           O  
ATOM   2151  H   GLY A 136       2.394 -23.939   2.868  1.00  0.92           H  
ATOM   2152 1HA  GLY A 136       5.063 -24.132   1.636  1.00  0.92           H  
ATOM   2153 2HA  GLY A 136       4.047 -22.736   1.660  1.00  0.92           H  
ATOM   2154  N   ILE A 137       5.062 -23.284   4.670  1.00  0.90           N  
ATOM   2155  CA  ILE A 137       5.869 -22.660   5.730  1.00  0.90           C  
ATOM   2156  C   ILE A 137       7.379 -22.947   5.670  1.00  0.90           C  
ATOM   2157  O   ILE A 137       8.191 -22.021   5.785  1.00  0.90           O  
ATOM   2158  CB  ILE A 137       5.384 -23.077   7.134  1.00  0.90           C  
ATOM   2159  CG1 ILE A 137       4.063 -22.538   7.436  1.00  0.90           C  
ATOM   2160  CG2 ILE A 137       6.349 -22.629   8.169  1.00  0.90           C  
ATOM   2161  CD1 ILE A 137       3.435 -23.127   8.653  1.00  0.90           C  
ATOM   2162  H   ILE A 137       4.302 -23.932   4.900  1.00  0.90           H  
ATOM   2163  HA  ILE A 137       5.743 -21.580   5.646  1.00  0.90           H  
ATOM   2164  HB  ILE A 137       5.290 -24.125   7.164  1.00  0.90           H  
ATOM   2165 1HG1 ILE A 137       4.151 -21.466   7.580  1.00  0.90           H  
ATOM   2166 2HG1 ILE A 137       3.417 -22.739   6.603  1.00  0.90           H  
ATOM   2167 1HG2 ILE A 137       6.002 -22.944   9.150  1.00  0.90           H  
ATOM   2168 2HG2 ILE A 137       7.324 -23.058   7.975  1.00  0.90           H  
ATOM   2169 3HG2 ILE A 137       6.414 -21.557   8.136  1.00  0.90           H  
ATOM   2170 1HD1 ILE A 137       2.459 -22.675   8.804  1.00  0.90           H  
ATOM   2171 2HD1 ILE A 137       3.323 -24.202   8.519  1.00  0.90           H  
ATOM   2172 3HD1 ILE A 137       4.058 -22.932   9.510  1.00  0.90           H  
ATOM   2173  N   ALA A 138       7.786 -24.221   5.536  1.00  0.87           N  
ATOM   2174  CA  ALA A 138       9.228 -24.493   5.523  1.00  0.87           C  
ATOM   2175  C   ALA A 138       9.866 -23.933   4.256  1.00  0.87           C  
ATOM   2176  O   ALA A 138      10.906 -23.263   4.320  1.00  0.87           O  
ATOM   2177  CB  ALA A 138       9.519 -25.980   5.652  1.00  0.87           C  
ATOM   2178  H   ALA A 138       7.116 -24.973   5.421  1.00  0.87           H  
ATOM   2179  HA  ALA A 138       9.672 -23.979   6.371  1.00  0.87           H  
ATOM   2180 1HB  ALA A 138      10.588 -26.119   5.663  1.00  0.87           H  
ATOM   2181 2HB  ALA A 138       9.106 -26.364   6.567  1.00  0.87           H  
ATOM   2182 3HB  ALA A 138       9.100 -26.523   4.822  1.00  0.87           H  
ATOM   2183  N   TYR A 139       9.196 -24.135   3.120  1.00  0.84           N  
ATOM   2184  CA  TYR A 139       9.666 -23.633   1.836  1.00  0.84           C  
ATOM   2185  C   TYR A 139       9.903 -22.135   1.877  1.00  0.84           C  
ATOM   2186  O   TYR A 139      10.970 -21.671   1.479  1.00  0.84           O  
ATOM   2187  CB  TYR A 139       8.637 -23.911   0.735  1.00  0.84           C  
ATOM   2188  CG  TYR A 139       8.995 -23.399  -0.657  1.00  0.84           C  
ATOM   2189  CD1 TYR A 139       9.618 -24.215  -1.586  1.00  0.84           C  
ATOM   2190  CD2 TYR A 139       8.717 -22.108  -0.988  1.00  0.84           C  
ATOM   2191  CE1 TYR A 139       9.932 -23.725  -2.825  1.00  0.84           C  
ATOM   2192  CE2 TYR A 139       9.030 -21.635  -2.208  1.00  0.84           C  
ATOM   2193  CZ  TYR A 139       9.629 -22.430  -3.134  1.00  0.84           C  
ATOM   2194  OH  TYR A 139       9.925 -21.909  -4.373  1.00  0.84           O  
ATOM   2195  H   TYR A 139       8.373 -24.746   3.134  1.00  0.84           H  
ATOM   2196  HA  TYR A 139      10.605 -24.123   1.605  1.00  0.84           H  
ATOM   2197 1HB  TYR A 139       8.477 -24.975   0.660  1.00  0.84           H  
ATOM   2198 2HB  TYR A 139       7.682 -23.466   1.019  1.00  0.84           H  
ATOM   2199  HD1 TYR A 139       9.856 -25.243  -1.336  1.00  0.84           H  
ATOM   2200  HD2 TYR A 139       8.234 -21.451  -0.269  1.00  0.84           H  
ATOM   2201  HE1 TYR A 139      10.418 -24.365  -3.562  1.00  0.84           H  
ATOM   2202  HE2 TYR A 139       8.798 -20.604  -2.450  1.00  0.84           H  
ATOM   2203  HH  TYR A 139       9.983 -22.621  -5.043  1.00  0.84           H  
ATOM   2204  N   ALA A 140       8.911 -21.366   2.346  1.00  0.82           N  
ATOM   2205  CA  ALA A 140       9.034 -19.914   2.366  1.00  0.82           C  
ATOM   2206  C   ALA A 140      10.200 -19.444   3.222  1.00  0.82           C  
ATOM   2207  O   ALA A 140      10.916 -18.505   2.846  1.00  0.82           O  
ATOM   2208  CB  ALA A 140       7.750 -19.294   2.881  1.00  0.82           C  
ATOM   2209  H   ALA A 140       8.042 -21.788   2.675  1.00  0.82           H  
ATOM   2210  HA  ALA A 140       9.209 -19.581   1.345  1.00  0.82           H  
ATOM   2211 1HB  ALA A 140       7.830 -18.209   2.866  1.00  0.82           H  
ATOM   2212 2HB  ALA A 140       6.924 -19.606   2.248  1.00  0.82           H  
ATOM   2213 3HB  ALA A 140       7.569 -19.635   3.905  1.00  0.82           H  
ATOM   2214  N   GLU A 141      10.441 -20.081   4.370  1.00  0.81           N  
ATOM   2215  CA  GLU A 141      11.560 -19.590   5.152  1.00  0.81           C  
ATOM   2216  C   GLU A 141      12.867 -19.933   4.426  1.00  0.81           C  
ATOM   2217  O   GLU A 141      13.775 -19.100   4.349  1.00  0.81           O  
ATOM   2218  CB  GLU A 141      11.526 -20.102   6.598  1.00  0.81           C  
ATOM   2219  CG  GLU A 141      12.609 -19.455   7.503  1.00  0.81           C  
ATOM   2220  CD  GLU A 141      12.489 -19.701   9.012  1.00  0.81           C  
ATOM   2221  OE1 GLU A 141      11.385 -19.722   9.537  1.00  0.81           O  
ATOM   2222  OE2 GLU A 141      13.506 -19.892   9.628  1.00  0.81           O  
ATOM   2223  H   GLU A 141       9.853 -20.856   4.696  1.00  0.81           H  
ATOM   2224  HA  GLU A 141      11.487 -18.505   5.207  1.00  0.81           H  
ATOM   2225 1HB  GLU A 141      10.546 -19.903   7.035  1.00  0.81           H  
ATOM   2226 2HB  GLU A 141      11.675 -21.186   6.603  1.00  0.81           H  
ATOM   2227 1HG  GLU A 141      13.578 -19.827   7.175  1.00  0.81           H  
ATOM   2228 2HG  GLU A 141      12.587 -18.377   7.328  1.00  0.81           H  
ATOM   2229  N   ALA A 142      12.968 -21.145   3.878  1.00  0.81           N  
ATOM   2230  CA  ALA A 142      14.186 -21.521   3.169  1.00  0.81           C  
ATOM   2231  C   ALA A 142      14.437 -20.619   1.963  1.00  0.81           C  
ATOM   2232  O   ALA A 142      15.570 -20.192   1.712  1.00  0.81           O  
ATOM   2233  CB  ALA A 142      14.075 -22.945   2.694  1.00  0.81           C  
ATOM   2234  H   ALA A 142      12.199 -21.814   3.958  1.00  0.81           H  
ATOM   2235  HA  ALA A 142      15.026 -21.419   3.857  1.00  0.81           H  
ATOM   2236 1HB  ALA A 142      14.984 -23.237   2.173  1.00  0.81           H  
ATOM   2237 2HB  ALA A 142      13.908 -23.609   3.540  1.00  0.81           H  
ATOM   2238 3HB  ALA A 142      13.230 -22.992   2.022  1.00  0.81           H  
ATOM   2239  N   LEU A 143      13.366 -20.302   1.233  1.00  0.82           N  
ATOM   2240  CA  LEU A 143      13.477 -19.469   0.056  1.00  0.82           C  
ATOM   2241  C   LEU A 143      13.905 -18.061   0.455  1.00  0.82           C  
ATOM   2242  O   LEU A 143      14.627 -17.404  -0.294  1.00  0.82           O  
ATOM   2243  CB  LEU A 143      12.193 -19.486  -0.788  1.00  0.82           C  
ATOM   2244  CG  LEU A 143      12.369 -18.832  -2.184  1.00  0.82           C  
ATOM   2245  CD1 LEU A 143      13.465 -19.529  -2.862  1.00  0.82           C  
ATOM   2246  CD2 LEU A 143      11.151 -19.020  -3.026  1.00  0.82           C  
ATOM   2247  H   LEU A 143      12.457 -20.679   1.485  1.00  0.82           H  
ATOM   2248  HA  LEU A 143      14.259 -19.888  -0.571  1.00  0.82           H  
ATOM   2249 1HB  LEU A 143      11.879 -20.525  -0.929  1.00  0.82           H  
ATOM   2250 2HB  LEU A 143      11.408 -18.961  -0.241  1.00  0.82           H  
ATOM   2251  HG  LEU A 143      12.611 -17.776  -2.074  1.00  0.82           H  
ATOM   2252 1HD1 LEU A 143      13.622 -19.133  -3.845  1.00  0.82           H  
ATOM   2253 2HD1 LEU A 143      14.349 -19.426  -2.290  1.00  0.82           H  
ATOM   2254 3HD1 LEU A 143      13.189 -20.565  -2.929  1.00  0.82           H  
ATOM   2255 1HD2 LEU A 143      11.303 -18.581  -4.007  1.00  0.82           H  
ATOM   2256 2HD2 LEU A 143      11.008 -20.058  -3.135  1.00  0.82           H  
ATOM   2257 3HD2 LEU A 143      10.284 -18.589  -2.578  1.00  0.82           H  
ATOM   2258  N   SER A 144      13.472 -17.591   1.639  1.00  0.83           N  
ATOM   2259  CA  SER A 144      13.854 -16.262   2.113  1.00  0.83           C  
ATOM   2260  C   SER A 144      15.375 -16.172   2.213  1.00  0.83           C  
ATOM   2261  O   SER A 144      15.969 -15.183   1.781  1.00  0.83           O  
ATOM   2262  CB  SER A 144      13.258 -15.983   3.474  1.00  0.83           C  
ATOM   2263  OG  SER A 144      11.861 -15.974   3.432  1.00  0.83           O  
ATOM   2264  H   SER A 144      12.837 -18.151   2.210  1.00  0.83           H  
ATOM   2265  HA  SER A 144      13.510 -15.516   1.407  1.00  0.83           H  
ATOM   2266 1HB  SER A 144      13.594 -16.717   4.175  1.00  0.83           H  
ATOM   2267 2HB  SER A 144      13.613 -15.020   3.814  1.00  0.83           H  
ATOM   2268  HG  SER A 144      11.591 -16.901   3.212  1.00  0.83           H  
ATOM   2269  N   ASP A 145      16.024 -17.241   2.693  1.00  0.84           N  
ATOM   2270  CA  ASP A 145      17.487 -17.195   2.762  1.00  0.84           C  
ATOM   2271  C   ASP A 145      18.077 -17.253   1.376  1.00  0.84           C  
ATOM   2272  O   ASP A 145      19.026 -16.525   1.060  1.00  0.84           O  
ATOM   2273  CB  ASP A 145      18.077 -18.384   3.549  1.00  0.84           C  
ATOM   2274  CG  ASP A 145      18.005 -18.284   5.042  1.00  0.84           C  
ATOM   2275  OD1 ASP A 145      18.436 -17.276   5.565  1.00  0.84           O  
ATOM   2276  OD2 ASP A 145      17.478 -19.166   5.677  1.00  0.84           O  
ATOM   2277  H   ASP A 145      15.488 -18.045   3.037  1.00  0.84           H  
ATOM   2278  HA  ASP A 145      17.790 -16.263   3.232  1.00  0.84           H  
ATOM   2279 1HB  ASP A 145      17.554 -19.292   3.245  1.00  0.84           H  
ATOM   2280 2HB  ASP A 145      19.124 -18.507   3.263  1.00  0.84           H  
ATOM   2281  N   LEU A 146      17.486 -18.057   0.509  1.00  0.86           N  
ATOM   2282  CA  LEU A 146      18.078 -18.141  -0.800  1.00  0.86           C  
ATOM   2283  C   LEU A 146      17.996 -16.815  -1.522  1.00  0.86           C  
ATOM   2284  O   LEU A 146      18.961 -16.400  -2.155  1.00  0.86           O  
ATOM   2285  CB  LEU A 146      17.388 -19.196  -1.632  1.00  0.86           C  
ATOM   2286  CG  LEU A 146      17.584 -20.589  -1.137  1.00  0.86           C  
ATOM   2287  CD1 LEU A 146      16.866 -21.552  -2.027  1.00  0.86           C  
ATOM   2288  CD2 LEU A 146      18.995 -20.824  -1.057  1.00  0.86           C  
ATOM   2289  H   LEU A 146      16.692 -18.641   0.785  1.00  0.86           H  
ATOM   2290  HA  LEU A 146      19.127 -18.405  -0.689  1.00  0.86           H  
ATOM   2291 1HB  LEU A 146      16.346 -18.978  -1.631  1.00  0.86           H  
ATOM   2292 2HB  LEU A 146      17.756 -19.138  -2.653  1.00  0.86           H  
ATOM   2293  HG  LEU A 146      17.152 -20.696  -0.145  1.00  0.86           H  
ATOM   2294 1HD1 LEU A 146      17.006 -22.562  -1.661  1.00  0.86           H  
ATOM   2295 2HD1 LEU A 146      15.815 -21.310  -2.028  1.00  0.86           H  
ATOM   2296 3HD1 LEU A 146      17.261 -21.480  -3.039  1.00  0.86           H  
ATOM   2297 1HD2 LEU A 146      19.181 -21.836  -0.694  1.00  0.86           H  
ATOM   2298 2HD2 LEU A 146      19.404 -20.684  -2.037  1.00  0.86           H  
ATOM   2299 3HD2 LEU A 146      19.438 -20.103  -0.376  1.00  0.86           H  
ATOM   2300  N   PHE A 147      16.874 -16.112  -1.388  1.00  0.89           N  
ATOM   2301  CA  PHE A 147      16.746 -14.823  -2.042  1.00  0.89           C  
ATOM   2302  C   PHE A 147      17.719 -13.802  -1.476  1.00  0.89           C  
ATOM   2303  O   PHE A 147      18.368 -13.087  -2.235  1.00  0.89           O  
ATOM   2304  CB  PHE A 147      15.307 -14.314  -1.989  1.00  0.89           C  
ATOM   2305  CG  PHE A 147      14.439 -15.001  -3.030  1.00  0.89           C  
ATOM   2306  CD1 PHE A 147      14.947 -16.040  -3.783  1.00  0.89           C  
ATOM   2307  CD2 PHE A 147      13.149 -14.589  -3.296  1.00  0.89           C  
ATOM   2308  CE1 PHE A 147      14.182 -16.635  -4.740  1.00  0.89           C  
ATOM   2309  CE2 PHE A 147      12.399 -15.187  -4.267  1.00  0.89           C  
ATOM   2310  CZ  PHE A 147      12.907 -16.210  -4.978  1.00  0.89           C  
ATOM   2311  H   PHE A 147      16.099 -16.495  -0.849  1.00  0.89           H  
ATOM   2312  HA  PHE A 147      16.993 -14.959  -3.094  1.00  0.89           H  
ATOM   2313 1HB  PHE A 147      14.884 -14.510  -0.999  1.00  0.89           H  
ATOM   2314 2HB  PHE A 147      15.284 -13.242  -2.163  1.00  0.89           H  
ATOM   2315  HD1 PHE A 147      15.964 -16.384  -3.607  1.00  0.89           H  
ATOM   2316  HD2 PHE A 147      12.723 -13.786  -2.742  1.00  0.89           H  
ATOM   2317  HE1 PHE A 147      14.590 -17.444  -5.303  1.00  0.89           H  
ATOM   2318  HE2 PHE A 147      11.397 -14.836  -4.463  1.00  0.89           H  
ATOM   2319  HZ  PHE A 147      12.305 -16.680  -5.737  1.00  0.89           H  
ATOM   2320  N   LEU A 148      17.899 -13.783  -0.151  1.00  0.91           N  
ATOM   2321  CA  LEU A 148      18.806 -12.818   0.473  1.00  0.91           C  
ATOM   2322  C   LEU A 148      20.252 -13.010   0.026  1.00  0.91           C  
ATOM   2323  O   LEU A 148      21.022 -12.040  -0.023  1.00  0.91           O  
ATOM   2324  CB  LEU A 148      18.703 -12.885   1.994  1.00  0.91           C  
ATOM   2325  CG  LEU A 148      17.399 -12.369   2.593  1.00  0.91           C  
ATOM   2326  CD1 LEU A 148      17.400 -12.656   4.073  1.00  0.91           C  
ATOM   2327  CD2 LEU A 148      17.272 -10.886   2.333  1.00  0.91           C  
ATOM   2328  H   LEU A 148      17.360 -14.414   0.448  1.00  0.91           H  
ATOM   2329  HA  LEU A 148      18.498 -11.824   0.174  1.00  0.91           H  
ATOM   2330 1HB  LEU A 148      18.812 -13.930   2.295  1.00  0.91           H  
ATOM   2331 2HB  LEU A 148      19.523 -12.314   2.427  1.00  0.91           H  
ATOM   2332  HG  LEU A 148      16.569 -12.874   2.139  1.00  0.91           H  
ATOM   2333 1HD1 LEU A 148      16.494 -12.296   4.521  1.00  0.91           H  
ATOM   2334 2HD1 LEU A 148      17.483 -13.735   4.230  1.00  0.91           H  
ATOM   2335 3HD1 LEU A 148      18.247 -12.153   4.534  1.00  0.91           H  
ATOM   2336 1HD2 LEU A 148      16.351 -10.518   2.755  1.00  0.91           H  
ATOM   2337 2HD2 LEU A 148      18.102 -10.380   2.797  1.00  0.91           H  
ATOM   2338 3HD2 LEU A 148      17.280 -10.704   1.265  1.00  0.91           H  
ATOM   2339  N   ASP A 149      20.616 -14.253  -0.314  1.00  0.93           N  
ATOM   2340  CA  ASP A 149      21.959 -14.567  -0.795  1.00  0.93           C  
ATOM   2341  C   ASP A 149      22.198 -14.233  -2.283  1.00  0.93           C  
ATOM   2342  O   ASP A 149      23.330 -14.358  -2.761  1.00  0.93           O  
ATOM   2343  CB  ASP A 149      22.301 -16.049  -0.592  1.00  0.93           C  
ATOM   2344  CG  ASP A 149      22.522 -16.487   0.882  1.00  0.93           C  
ATOM   2345  OD1 ASP A 149      22.612 -15.635   1.741  1.00  0.93           O  
ATOM   2346  OD2 ASP A 149      22.674 -17.693   1.112  1.00  0.93           O  
ATOM   2347  H   ASP A 149      19.942 -15.015  -0.203  1.00  0.93           H  
ATOM   2348  HA  ASP A 149      22.664 -13.980  -0.209  1.00  0.93           H  
ATOM   2349 1HB  ASP A 149      21.479 -16.649  -1.004  1.00  0.93           H  
ATOM   2350 2HB  ASP A 149      23.193 -16.290  -1.165  1.00  0.93           H  
ATOM   2351  N   LEU A 150      21.165 -13.845  -3.040  1.00  0.94           N  
ATOM   2352  CA  LEU A 150      21.392 -13.577  -4.457  1.00  0.94           C  
ATOM   2353  C   LEU A 150      21.935 -12.141  -4.645  1.00  0.94           C  
ATOM   2354  O   LEU A 150      21.389 -11.204  -4.059  1.00  0.94           O  
ATOM   2355  CB  LEU A 150      20.091 -13.764  -5.246  1.00  0.94           C  
ATOM   2356  CG  LEU A 150      19.489 -15.163  -5.240  1.00  0.94           C  
ATOM   2357  CD1 LEU A 150      18.146 -15.160  -5.989  1.00  0.94           C  
ATOM   2358  CD2 LEU A 150      20.477 -16.145  -5.878  1.00  0.94           C  
ATOM   2359  H   LEU A 150      20.232 -13.724  -2.642  1.00  0.94           H  
ATOM   2360  HA  LEU A 150      22.094 -14.320  -4.810  1.00  0.94           H  
ATOM   2361 1HB  LEU A 150      19.339 -13.078  -4.851  1.00  0.94           H  
ATOM   2362 2HB  LEU A 150      20.280 -13.530  -6.244  1.00  0.94           H  
ATOM   2363  HG  LEU A 150      19.304 -15.449  -4.237  1.00  0.94           H  
ATOM   2364 1HD1 LEU A 150      17.724 -16.147  -5.955  1.00  0.94           H  
ATOM   2365 2HD1 LEU A 150      17.458 -14.456  -5.513  1.00  0.94           H  
ATOM   2366 3HD1 LEU A 150      18.305 -14.869  -7.019  1.00  0.94           H  
ATOM   2367 1HD2 LEU A 150      20.061 -17.149  -5.857  1.00  0.94           H  
ATOM   2368 2HD2 LEU A 150      20.666 -15.855  -6.905  1.00  0.94           H  
ATOM   2369 3HD2 LEU A 150      21.413 -16.132  -5.317  1.00  0.94           H  
ATOM   2370  N   PRO A 151      22.926 -11.909  -5.535  1.00  0.95           N  
ATOM   2371  CA  PRO A 151      23.558 -10.613  -5.820  1.00  0.95           C  
ATOM   2372  C   PRO A 151      22.660  -9.389  -6.035  1.00  0.95           C  
ATOM   2373  O   PRO A 151      23.031  -8.291  -5.607  1.00  0.95           O  
ATOM   2374  CB  PRO A 151      24.318 -10.935  -7.107  1.00  0.95           C  
ATOM   2375  CG  PRO A 151      24.712 -12.387  -6.957  1.00  0.95           C  
ATOM   2376  CD  PRO A 151      23.567 -13.049  -6.244  1.00  0.95           C  
ATOM   2377  HA  PRO A 151      24.275 -10.404  -5.015  1.00  0.95           H  
ATOM   2378 1HB  PRO A 151      23.672 -10.753  -7.983  1.00  0.95           H  
ATOM   2379 2HB  PRO A 151      25.186 -10.265  -7.210  1.00  0.95           H  
ATOM   2380 1HG  PRO A 151      24.902 -12.827  -7.958  1.00  0.95           H  
ATOM   2381 2HG  PRO A 151      25.657 -12.466  -6.401  1.00  0.95           H  
ATOM   2382 1HD  PRO A 151      22.910 -13.559  -6.919  1.00  0.95           H  
ATOM   2383 2HD  PRO A 151      24.022 -13.741  -5.514  1.00  0.95           H  
ATOM   2384  N   LEU A 152      21.483  -9.527  -6.632  1.00  0.94           N  
ATOM   2385  CA  LEU A 152      20.691  -8.310  -6.782  1.00  0.94           C  
ATOM   2386  C   LEU A 152      19.806  -8.065  -5.566  1.00  0.94           C  
ATOM   2387  O   LEU A 152      19.319  -6.952  -5.360  1.00  0.94           O  
ATOM   2388  CB  LEU A 152      19.929  -8.286  -8.097  1.00  0.94           C  
ATOM   2389  CG  LEU A 152      20.871  -8.266  -9.337  1.00  0.94           C  
ATOM   2390  CD1 LEU A 152      20.064  -8.272 -10.638  1.00  0.94           C  
ATOM   2391  CD2 LEU A 152      21.749  -7.066  -9.233  1.00  0.94           C  
ATOM   2392  H   LEU A 152      21.155 -10.413  -6.990  1.00  0.94           H  
ATOM   2393  HA  LEU A 152      21.378  -7.469  -6.843  1.00  0.94           H  
ATOM   2394 1HB  LEU A 152      19.276  -9.118  -8.150  1.00  0.94           H  
ATOM   2395 2HB  LEU A 152      19.321  -7.383  -8.133  1.00  0.94           H  
ATOM   2396  HG  LEU A 152      21.502  -9.146  -9.337  1.00  0.94           H  
ATOM   2397 1HD1 LEU A 152      20.745  -8.258 -11.492  1.00  0.94           H  
ATOM   2398 2HD1 LEU A 152      19.460  -9.156 -10.687  1.00  0.94           H  
ATOM   2399 3HD1 LEU A 152      19.428  -7.405 -10.674  1.00  0.94           H  
ATOM   2400 1HD2 LEU A 152      22.404  -7.042 -10.079  1.00  0.94           H  
ATOM   2401 2HD2 LEU A 152      21.170  -6.171  -9.225  1.00  0.94           H  
ATOM   2402 3HD2 LEU A 152      22.333  -7.113  -8.318  1.00  0.94           H  
ATOM   2403  N   MET A 153      19.608  -9.092  -4.732  1.00  0.92           N  
ATOM   2404  CA  MET A 153      18.892  -8.865  -3.488  1.00  0.92           C  
ATOM   2405  C   MET A 153      19.907  -8.240  -2.565  1.00  0.92           C  
ATOM   2406  O   MET A 153      19.572  -7.421  -1.721  1.00  0.92           O  
ATOM   2407  CB  MET A 153      18.248 -10.118  -2.915  1.00  0.92           C  
ATOM   2408  CG  MET A 153      17.353  -9.887  -1.665  1.00  0.92           C  
ATOM   2409  SD  MET A 153      15.899  -8.877  -1.911  1.00  0.92           S  
ATOM   2410  CE  MET A 153      15.313  -8.838  -0.213  1.00  0.92           C  
ATOM   2411  H   MET A 153      20.031  -9.999  -4.900  1.00  0.92           H  
ATOM   2412  HA  MET A 153      18.120  -8.130  -3.643  1.00  0.92           H  
ATOM   2413 1HB  MET A 153      17.662 -10.626  -3.676  1.00  0.92           H  
ATOM   2414 2HB  MET A 153      19.049 -10.797  -2.617  1.00  0.92           H  
ATOM   2415 1HG  MET A 153      17.018 -10.854  -1.307  1.00  0.92           H  
ATOM   2416 2HG  MET A 153      17.938  -9.431  -0.892  1.00  0.92           H  
ATOM   2417 1HE  MET A 153      14.416  -8.233  -0.139  1.00  0.92           H  
ATOM   2418 2HE  MET A 153      15.096  -9.855   0.124  1.00  0.92           H  
ATOM   2419 3HE  MET A 153      16.084  -8.413   0.417  1.00  0.92           H  
ATOM   2420  N   HIS A 154      21.177  -8.604  -2.752  1.00  0.89           N  
ATOM   2421  CA  HIS A 154      22.254  -8.019  -1.972  1.00  0.89           C  
ATOM   2422  C   HIS A 154      22.275  -6.517  -2.271  1.00  0.89           C  
ATOM   2423  O   HIS A 154      22.207  -5.706  -1.345  1.00  0.89           O  
ATOM   2424  CB  HIS A 154      23.595  -8.686  -2.296  1.00  0.89           C  
ATOM   2425  CG  HIS A 154      24.763  -8.210  -1.484  1.00  0.89           C  
ATOM   2426  ND1 HIS A 154      24.952  -8.578  -0.167  1.00  0.89           N  
ATOM   2427  CD2 HIS A 154      25.811  -7.416  -1.808  1.00  0.89           C  
ATOM   2428  CE1 HIS A 154      26.068  -8.033   0.286  1.00  0.89           C  
ATOM   2429  NE2 HIS A 154      26.617  -7.329  -0.689  1.00  0.89           N  
ATOM   2430  H   HIS A 154      21.386  -9.331  -3.434  1.00  0.89           H  
ATOM   2431  HA  HIS A 154      22.065  -8.148  -0.909  1.00  0.89           H  
ATOM   2432 1HB  HIS A 154      23.500  -9.767  -2.173  1.00  0.89           H  
ATOM   2433 2HB  HIS A 154      23.840  -8.505  -3.326  1.00  0.89           H  
ATOM   2434  HD1 HIS A 154      24.355  -9.176   0.372  1.00  0.89           H  
ATOM   2435  HD2 HIS A 154      26.090  -6.900  -2.728  1.00  0.89           H  
ATOM   2436  HE1 HIS A 154      26.394  -8.207   1.310  1.00  0.89           H  
ATOM   2437  N   LYS A 155      22.308  -6.137  -3.565  1.00  0.86           N  
ATOM   2438  CA  LYS A 155      22.306  -4.707  -3.877  1.00  0.86           C  
ATOM   2439  C   LYS A 155      21.026  -4.031  -3.382  1.00  0.86           C  
ATOM   2440  O   LYS A 155      21.044  -2.888  -2.921  1.00  0.86           O  
ATOM   2441  CB  LYS A 155      22.487  -4.430  -5.368  1.00  0.86           C  
ATOM   2442  CG  LYS A 155      23.876  -4.738  -5.889  1.00  0.86           C  
ATOM   2443  CD  LYS A 155      24.063  -4.260  -7.336  1.00  0.86           C  
ATOM   2444  CE  LYS A 155      25.462  -4.595  -7.839  1.00  0.86           C  
ATOM   2445  NZ  LYS A 155      25.785  -3.908  -9.128  1.00  0.86           N  
ATOM   2446  H   LYS A 155      22.379  -6.836  -4.307  1.00  0.86           H  
ATOM   2447  HA  LYS A 155      23.143  -4.247  -3.355  1.00  0.86           H  
ATOM   2448 1HB  LYS A 155      21.777  -5.037  -5.935  1.00  0.86           H  
ATOM   2449 2HB  LYS A 155      22.264  -3.384  -5.576  1.00  0.86           H  
ATOM   2450 1HG  LYS A 155      24.618  -4.255  -5.247  1.00  0.86           H  
ATOM   2451 2HG  LYS A 155      24.035  -5.818  -5.851  1.00  0.86           H  
ATOM   2452 1HD  LYS A 155      23.326  -4.738  -7.990  1.00  0.86           H  
ATOM   2453 2HD  LYS A 155      23.917  -3.182  -7.389  1.00  0.86           H  
ATOM   2454 1HE  LYS A 155      26.195  -4.309  -7.089  1.00  0.86           H  
ATOM   2455 2HE  LYS A 155      25.520  -5.673  -7.999  1.00  0.86           H  
ATOM   2456 1HZ  LYS A 155      26.709  -4.164  -9.427  1.00  0.86           H  
ATOM   2457 2HZ  LYS A 155      25.129  -4.139  -9.878  1.00  0.86           H  
ATOM   2458 3HZ  LYS A 155      25.748  -2.915  -8.987  1.00  0.86           H  
ATOM   2459  N   PHE A 156      19.899  -4.728  -3.446  1.00  0.84           N  
ATOM   2460  CA  PHE A 156      18.664  -4.180  -2.912  1.00  0.84           C  
ATOM   2461  C   PHE A 156      18.824  -3.873  -1.413  1.00  0.84           C  
ATOM   2462  O   PHE A 156      18.545  -2.759  -0.977  1.00  0.84           O  
ATOM   2463  CB  PHE A 156      17.508  -5.137  -3.148  1.00  0.84           C  
ATOM   2464  CG  PHE A 156      16.246  -4.701  -2.591  1.00  0.84           C  
ATOM   2465  CD1 PHE A 156      15.485  -3.770  -3.240  1.00  0.84           C  
ATOM   2466  CD2 PHE A 156      15.803  -5.220  -1.402  1.00  0.84           C  
ATOM   2467  CE1 PHE A 156      14.313  -3.363  -2.703  1.00  0.84           C  
ATOM   2468  CE2 PHE A 156      14.624  -4.813  -0.870  1.00  0.84           C  
ATOM   2469  CZ  PHE A 156      13.880  -3.886  -1.505  1.00  0.84           C  
ATOM   2470  H   PHE A 156      19.879  -5.648  -3.886  1.00  0.84           H  
ATOM   2471  HA  PHE A 156      18.449  -3.245  -3.432  1.00  0.84           H  
ATOM   2472 1HB  PHE A 156      17.389  -5.298  -4.216  1.00  0.84           H  
ATOM   2473 2HB  PHE A 156      17.738  -6.084  -2.704  1.00  0.84           H  
ATOM   2474  HD1 PHE A 156      15.831  -3.353  -4.189  1.00  0.84           H  
ATOM   2475  HD2 PHE A 156      16.413  -5.965  -0.888  1.00  0.84           H  
ATOM   2476  HE1 PHE A 156      13.732  -2.622  -3.230  1.00  0.84           H  
ATOM   2477  HE2 PHE A 156      14.279  -5.224   0.052  1.00  0.84           H  
ATOM   2478  HZ  PHE A 156      12.948  -3.571  -1.065  1.00  0.84           H  
ATOM   2479  N   GLN A 157      19.336  -4.844  -0.641  1.00  0.82           N  
ATOM   2480  CA  GLN A 157      19.539  -4.720   0.810  1.00  0.82           C  
ATOM   2481  C   GLN A 157      20.496  -3.581   1.163  1.00  0.82           C  
ATOM   2482  O   GLN A 157      20.366  -2.944   2.207  1.00  0.82           O  
ATOM   2483  CB  GLN A 157      20.093  -6.030   1.384  1.00  0.82           C  
ATOM   2484  CG  GLN A 157      19.121  -7.193   1.439  1.00  0.82           C  
ATOM   2485  CD  GLN A 157      19.837  -8.493   1.758  1.00  0.82           C  
ATOM   2486  OE1 GLN A 157      20.181  -8.808   2.904  1.00  0.82           O  
ATOM   2487  NE2 GLN A 157      20.073  -9.249   0.703  1.00  0.82           N  
ATOM   2488  H   GLN A 157      19.567  -5.733  -1.075  1.00  0.82           H  
ATOM   2489  HA  GLN A 157      18.576  -4.515   1.271  1.00  0.82           H  
ATOM   2490 1HB  GLN A 157      20.943  -6.346   0.782  1.00  0.82           H  
ATOM   2491 2HB  GLN A 157      20.461  -5.850   2.391  1.00  0.82           H  
ATOM   2492 1HG  GLN A 157      18.418  -7.003   2.241  1.00  0.82           H  
ATOM   2493 2HG  GLN A 157      18.594  -7.286   0.497  1.00  0.82           H  
ATOM   2494 1HE2 GLN A 157      20.560 -10.150   0.747  1.00  0.82           H  
ATOM   2495 2HE2 GLN A 157      19.765  -8.923  -0.199  1.00  0.82           H  
ATOM   2496  N   GLN A 158      21.470  -3.314   0.298  1.00  0.81           N  
ATOM   2497  CA  GLN A 158      22.405  -2.216   0.531  1.00  0.81           C  
ATOM   2498  C   GLN A 158      21.703  -0.849   0.492  1.00  0.81           C  
ATOM   2499  O   GLN A 158      22.210   0.130   1.045  1.00  0.81           O  
ATOM   2500  CB  GLN A 158      23.529  -2.230  -0.509  1.00  0.81           C  
ATOM   2501  CG  GLN A 158      24.501  -3.396  -0.378  1.00  0.81           C  
ATOM   2502  CD  GLN A 158      25.537  -3.436  -1.495  1.00  0.81           C  
ATOM   2503  OE1 GLN A 158      25.315  -2.961  -2.616  1.00  0.81           O  
ATOM   2504  NE2 GLN A 158      26.693  -3.998  -1.186  1.00  0.81           N  
ATOM   2505  H   GLN A 158      21.574  -3.905  -0.528  1.00  0.81           H  
ATOM   2506  HA  GLN A 158      22.842  -2.344   1.520  1.00  0.81           H  
ATOM   2507 1HB  GLN A 158      23.093  -2.271  -1.505  1.00  0.81           H  
ATOM   2508 2HB  GLN A 158      24.096  -1.305  -0.441  1.00  0.81           H  
ATOM   2509 1HG  GLN A 158      25.029  -3.302   0.568  1.00  0.81           H  
ATOM   2510 2HG  GLN A 158      23.948  -4.324  -0.395  1.00  0.81           H  
ATOM   2511 1HE2 GLN A 158      27.423  -4.060  -1.866  1.00  0.81           H  
ATOM   2512 2HE2 GLN A 158      26.838  -4.363  -0.263  1.00  0.81           H  
ATOM   2513  N   ARG A 159      20.573  -0.772  -0.218  1.00  0.80           N  
ATOM   2514  CA  ARG A 159      19.820   0.462  -0.396  1.00  0.80           C  
ATOM   2515  C   ARG A 159      18.556   0.519   0.472  1.00  0.80           C  
ATOM   2516  O   ARG A 159      18.134   1.597   0.898  1.00  0.80           O  
ATOM   2517  CB  ARG A 159      19.397   0.567  -1.841  1.00  0.80           C  
ATOM   2518  CG  ARG A 159      20.511   0.690  -2.848  1.00  0.80           C  
ATOM   2519  CD  ARG A 159      19.939   0.640  -4.202  1.00  0.80           C  
ATOM   2520  NE  ARG A 159      20.931   0.694  -5.250  1.00  0.80           N  
ATOM   2521  CZ  ARG A 159      20.605   0.584  -6.541  1.00  0.80           C  
ATOM   2522  NH1 ARG A 159      19.338   0.427  -6.837  1.00  0.80           N  
ATOM   2523  NH2 ARG A 159      21.531   0.638  -7.490  1.00  0.80           N  
ATOM   2524  H   ARG A 159      20.186  -1.616  -0.634  1.00  0.80           H  
ATOM   2525  HA  ARG A 159      20.463   1.302  -0.138  1.00  0.80           H  
ATOM   2526 1HB  ARG A 159      18.877  -0.340  -2.107  1.00  0.80           H  
ATOM   2527 2HB  ARG A 159      18.705   1.398  -1.974  1.00  0.80           H  
ATOM   2528 1HG  ARG A 159      21.038   1.632  -2.715  1.00  0.80           H  
ATOM   2529 2HG  ARG A 159      21.207  -0.148  -2.731  1.00  0.80           H  
ATOM   2530 1HD  ARG A 159      19.382  -0.297  -4.316  1.00  0.80           H  
ATOM   2531 2HD  ARG A 159      19.251   1.473  -4.342  1.00  0.80           H  
ATOM   2532  HE  ARG A 159      21.901   0.817  -5.000  1.00  0.80           H  
ATOM   2533 1HH1 ARG A 159      18.617   0.390  -6.098  1.00  0.80           H  
ATOM   2534 2HH1 ARG A 159      18.997   0.339  -7.787  1.00  0.80           H  
ATOM   2535 1HH2 ARG A 159      22.503   0.764  -7.242  1.00  0.80           H  
ATOM   2536 2HH2 ARG A 159      21.259   0.559  -8.459  1.00  0.80           H  
ATOM   2537  N   TRP A 160      17.952  -0.648   0.716  1.00  0.81           N  
ATOM   2538  CA  TRP A 160      16.694  -0.740   1.454  1.00  0.81           C  
ATOM   2539  C   TRP A 160      16.848  -1.661   2.648  1.00  0.81           C  
ATOM   2540  O   TRP A 160      17.389  -2.756   2.533  1.00  0.81           O  
ATOM   2541  CB  TRP A 160      15.616  -1.358   0.544  1.00  0.81           C  
ATOM   2542  CG  TRP A 160      15.309  -0.557  -0.668  1.00  0.81           C  
ATOM   2543  CD1 TRP A 160      16.001  -0.594  -1.840  1.00  0.81           C  
ATOM   2544  CD2 TRP A 160      14.232   0.364  -0.870  1.00  0.81           C  
ATOM   2545  NE1 TRP A 160      15.455   0.262  -2.748  1.00  0.81           N  
ATOM   2546  CE2 TRP A 160      14.366   0.866  -2.173  1.00  0.81           C  
ATOM   2547  CE3 TRP A 160      13.179   0.796  -0.074  1.00  0.81           C  
ATOM   2548  CZ2 TRP A 160      13.487   1.797  -2.687  1.00  0.81           C  
ATOM   2549  CZ3 TRP A 160      12.294   1.717  -0.601  1.00  0.81           C  
ATOM   2550  CH2 TRP A 160      12.447   2.207  -1.861  1.00  0.81           C  
ATOM   2551  H   TRP A 160      18.349  -1.499   0.333  1.00  0.81           H  
ATOM   2552  HA  TRP A 160      16.397   0.248   1.803  1.00  0.81           H  
ATOM   2553 1HB  TRP A 160      15.954  -2.343   0.222  1.00  0.81           H  
ATOM   2554 2HB  TRP A 160      14.696  -1.498   1.116  1.00  0.81           H  
ATOM   2555  HD1 TRP A 160      16.865  -1.221  -2.021  1.00  0.81           H  
ATOM   2556  HE1 TRP A 160      15.818   0.402  -3.720  1.00  0.81           H  
ATOM   2557  HE3 TRP A 160      13.053   0.409   0.933  1.00  0.81           H  
ATOM   2558  HZ2 TRP A 160      13.583   2.191  -3.699  1.00  0.81           H  
ATOM   2559  HZ3 TRP A 160      11.463   2.048   0.009  1.00  0.81           H  
ATOM   2560  HH2 TRP A 160      11.729   2.927  -2.221  1.00  0.81           H  
ATOM   2561  N   THR A 161      16.287  -1.280   3.775  1.00  0.82           N  
ATOM   2562  CA  THR A 161      16.296  -2.171   4.922  1.00  0.82           C  
ATOM   2563  C   THR A 161      15.305  -3.312   4.708  1.00  0.82           C  
ATOM   2564  O   THR A 161      14.173  -3.075   4.288  1.00  0.82           O  
ATOM   2565  CB  THR A 161      15.993  -1.393   6.200  1.00  0.82           C  
ATOM   2566  OG1 THR A 161      17.012  -0.402   6.371  1.00  0.82           O  
ATOM   2567  CG2 THR A 161      15.955  -2.314   7.412  1.00  0.82           C  
ATOM   2568  H   THR A 161      15.871  -0.344   3.860  1.00  0.82           H  
ATOM   2569  HA  THR A 161      17.293  -2.603   5.018  1.00  0.82           H  
ATOM   2570  HB  THR A 161      15.036  -0.895   6.094  1.00  0.82           H  
ATOM   2571  HG1 THR A 161      16.917   0.295   5.671  1.00  0.82           H  
ATOM   2572 1HG2 THR A 161      15.748  -1.728   8.303  1.00  0.82           H  
ATOM   2573 2HG2 THR A 161      15.171  -3.062   7.279  1.00  0.82           H  
ATOM   2574 3HG2 THR A 161      16.917  -2.811   7.520  1.00  0.82           H  
ATOM   2575  N   VAL A 162      15.746  -4.551   4.963  1.00  0.83           N  
ATOM   2576  CA  VAL A 162      14.905  -5.741   4.777  1.00  0.83           C  
ATOM   2577  C   VAL A 162      14.751  -6.529   6.097  1.00  0.83           C  
ATOM   2578  O   VAL A 162      15.756  -6.860   6.726  1.00  0.83           O  
ATOM   2579  CB  VAL A 162      15.549  -6.641   3.698  1.00  0.83           C  
ATOM   2580  CG1 VAL A 162      14.726  -7.844   3.501  1.00  0.83           C  
ATOM   2581  CG2 VAL A 162      15.700  -5.863   2.416  1.00  0.83           C  
ATOM   2582  H   VAL A 162      16.695  -4.666   5.289  1.00  0.83           H  
ATOM   2583  HA  VAL A 162      13.918  -5.426   4.438  1.00  0.83           H  
ATOM   2584  HB  VAL A 162      16.531  -6.972   4.040  1.00  0.83           H  
ATOM   2585 1HG1 VAL A 162      15.179  -8.482   2.755  1.00  0.83           H  
ATOM   2586 2HG1 VAL A 162      14.646  -8.384   4.441  1.00  0.83           H  
ATOM   2587 3HG1 VAL A 162      13.753  -7.527   3.167  1.00  0.83           H  
ATOM   2588 1HG2 VAL A 162      16.148  -6.479   1.654  1.00  0.83           H  
ATOM   2589 2HG2 VAL A 162      14.736  -5.544   2.105  1.00  0.83           H  
ATOM   2590 3HG2 VAL A 162      16.327  -4.997   2.581  1.00  0.83           H  
ATOM   2591  N   GLU A 163      13.503  -6.839   6.508  1.00  0.85           N  
ATOM   2592  CA  GLU A 163      13.285  -7.543   7.794  1.00  0.85           C  
ATOM   2593  C   GLU A 163      13.142  -9.083   7.791  1.00  0.85           C  
ATOM   2594  O   GLU A 163      13.531  -9.716   8.769  1.00  0.85           O  
ATOM   2595  CB  GLU A 163      12.041  -7.007   8.490  1.00  0.85           C  
ATOM   2596  CG  GLU A 163      12.089  -5.524   8.872  1.00  0.85           C  
ATOM   2597  CD  GLU A 163      10.841  -5.041   9.613  1.00  0.85           C  
ATOM   2598  OE1 GLU A 163       9.901  -5.796   9.744  1.00  0.85           O  
ATOM   2599  OE2 GLU A 163      10.857  -3.908  10.061  1.00  0.85           O  
ATOM   2600  H   GLU A 163      12.708  -6.525   5.948  1.00  0.85           H  
ATOM   2601  HA  GLU A 163      14.140  -7.310   8.427  1.00  0.85           H  
ATOM   2602 1HB  GLU A 163      11.194  -7.192   7.861  1.00  0.85           H  
ATOM   2603 2HB  GLU A 163      11.879  -7.572   9.406  1.00  0.85           H  
ATOM   2604 1HG  GLU A 163      12.963  -5.346   9.496  1.00  0.85           H  
ATOM   2605 2HG  GLU A 163      12.205  -4.937   7.956  1.00  0.85           H  
ATOM   2606  N   ARG A 164      12.610  -9.678   6.713  1.00  0.86           N  
ATOM   2607  CA  ARG A 164      12.324 -11.136   6.604  1.00  0.86           C  
ATOM   2608  C   ARG A 164      11.321 -11.770   7.581  1.00  0.86           C  
ATOM   2609  O   ARG A 164      11.338 -11.542   8.788  1.00  0.86           O  
ATOM   2610  CB  ARG A 164      13.607 -11.942   6.732  1.00  0.86           C  
ATOM   2611  CG  ARG A 164      13.418 -13.414   6.604  1.00  0.86           C  
ATOM   2612  CD  ARG A 164      14.670 -14.104   6.668  1.00  0.86           C  
ATOM   2613  NE  ARG A 164      14.498 -15.507   6.570  1.00  0.86           N  
ATOM   2614  CZ  ARG A 164      15.496 -16.366   6.656  1.00  0.86           C  
ATOM   2615  NH1 ARG A 164      16.701 -15.917   6.893  1.00  0.86           N  
ATOM   2616  NH2 ARG A 164      15.277 -17.650   6.489  1.00  0.86           N  
ATOM   2617  H   ARG A 164      12.356  -9.086   5.939  1.00  0.86           H  
ATOM   2618  HA  ARG A 164      11.913 -11.314   5.615  1.00  0.86           H  
ATOM   2619 1HB  ARG A 164      14.328 -11.618   5.991  1.00  0.86           H  
ATOM   2620 2HB  ARG A 164      14.056 -11.792   7.706  1.00  0.86           H  
ATOM   2621 1HG  ARG A 164      12.822 -13.780   7.442  1.00  0.86           H  
ATOM   2622 2HG  ARG A 164      12.917 -13.649   5.667  1.00  0.86           H  
ATOM   2623 1HD  ARG A 164      15.291 -13.791   5.843  1.00  0.86           H  
ATOM   2624 2HD  ARG A 164      15.172 -13.881   7.601  1.00  0.86           H  
ATOM   2625  HE  ARG A 164      13.572 -15.869   6.385  1.00  0.86           H  
ATOM   2626 1HH1 ARG A 164      16.864 -14.939   7.035  1.00  0.86           H  
ATOM   2627 2HH1 ARG A 164      17.492 -16.570   6.899  1.00  0.86           H  
ATOM   2628 1HH2 ARG A 164      14.346 -17.993   6.280  1.00  0.86           H  
ATOM   2629 2HH2 ARG A 164      16.058 -18.329   6.533  1.00  0.86           H  
ATOM   2630  N   PHE A 165      10.436 -12.596   7.016  1.00  0.87           N  
ATOM   2631  CA  PHE A 165       9.423 -13.315   7.780  1.00  0.87           C  
ATOM   2632  C   PHE A 165       9.782 -14.756   8.161  1.00  0.87           C  
ATOM   2633  O   PHE A 165       9.681 -15.678   7.348  1.00  0.87           O  
ATOM   2634  CB  PHE A 165       8.136 -13.368   7.004  1.00  0.87           C  
ATOM   2635  CG  PHE A 165       7.491 -12.062   6.842  1.00  0.87           C  
ATOM   2636  CD1 PHE A 165       7.187 -11.608   5.615  1.00  0.87           C  
ATOM   2637  CD2 PHE A 165       7.230 -11.270   7.920  1.00  0.87           C  
ATOM   2638  CE1 PHE A 165       6.604 -10.389   5.426  1.00  0.87           C  
ATOM   2639  CE2 PHE A 165       6.656 -10.058   7.743  1.00  0.87           C  
ATOM   2640  CZ  PHE A 165       6.333  -9.626   6.486  1.00  0.87           C  
ATOM   2641  H   PHE A 165      10.465 -12.728   6.011  1.00  0.87           H  
ATOM   2642  HA  PHE A 165       9.248 -12.762   8.703  1.00  0.87           H  
ATOM   2643 1HB  PHE A 165       8.334 -13.771   6.005  1.00  0.87           H  
ATOM   2644 2HB  PHE A 165       7.481 -14.032   7.489  1.00  0.87           H  
ATOM   2645  HD1 PHE A 165       7.402 -12.250   4.778  1.00  0.87           H  
ATOM   2646  HD2 PHE A 165       7.491 -11.617   8.925  1.00  0.87           H  
ATOM   2647  HE1 PHE A 165       6.357 -10.042   4.428  1.00  0.87           H  
ATOM   2648  HE2 PHE A 165       6.462  -9.432   8.596  1.00  0.87           H  
ATOM   2649  HZ  PHE A 165       5.865  -8.661   6.345  1.00  0.87           H  
ATOM   2650  N   HIS A 166      10.159 -14.966   9.415  1.00  0.88           N  
ATOM   2651  CA  HIS A 166      10.613 -16.281   9.888  1.00  0.88           C  
ATOM   2652  C   HIS A 166       9.447 -17.226  10.254  1.00  0.88           C  
ATOM   2653  O   HIS A 166       9.230 -17.569  11.425  1.00  0.88           O  
ATOM   2654  CB  HIS A 166      11.525 -16.071  11.087  1.00  0.88           C  
ATOM   2655  CG  HIS A 166      12.781 -15.328  10.751  1.00  0.88           C  
ATOM   2656  ND1 HIS A 166      12.871 -13.950  10.822  1.00  0.88           N  
ATOM   2657  CD2 HIS A 166      14.000 -15.766  10.363  1.00  0.88           C  
ATOM   2658  CE1 HIS A 166      14.087 -13.572  10.486  1.00  0.88           C  
ATOM   2659  NE2 HIS A 166      14.802 -14.655  10.211  1.00  0.88           N  
ATOM   2660  H   HIS A 166      10.182 -14.178  10.050  1.00  0.88           H  
ATOM   2661  HA  HIS A 166      11.193 -16.770   9.104  1.00  0.88           H  
ATOM   2662 1HB  HIS A 166      10.990 -15.524  11.865  1.00  0.88           H  
ATOM   2663 2HB  HIS A 166      11.805 -17.044  11.501  1.00  0.88           H  
ATOM   2664  HD1 HIS A 166      12.142 -13.313  11.088  1.00  0.88           H  
ATOM   2665  HD2 HIS A 166      14.402 -16.767  10.180  1.00  0.88           H  
ATOM   2666  HE1 HIS A 166      14.349 -12.510  10.474  1.00  0.88           H  
ATOM   2667  N   ALA A 167       8.696 -17.618   9.225  1.00  0.87           N  
ATOM   2668  CA  ALA A 167       7.479 -18.429   9.358  1.00  0.87           C  
ATOM   2669  C   ALA A 167       7.695 -19.805  10.010  1.00  0.87           C  
ATOM   2670  O   ALA A 167       6.816 -20.289  10.730  1.00  0.87           O  
ATOM   2671  CB  ALA A 167       6.847 -18.625   7.990  1.00  0.87           C  
ATOM   2672  H   ALA A 167       8.986 -17.272   8.310  1.00  0.87           H  
ATOM   2673  HA  ALA A 167       6.786 -17.869   9.988  1.00  0.87           H  
ATOM   2674 1HB  ALA A 167       5.917 -19.177   8.101  1.00  0.87           H  
ATOM   2675 2HB  ALA A 167       6.644 -17.656   7.537  1.00  0.87           H  
ATOM   2676 3HB  ALA A 167       7.530 -19.189   7.350  1.00  0.87           H  
ATOM   2677  N   ARG A 168       8.834 -20.458   9.758  1.00  0.87           N  
ATOM   2678  CA  ARG A 168       9.050 -21.805  10.293  1.00  0.87           C  
ATOM   2679  C   ARG A 168       9.389 -21.726  11.763  1.00  0.87           C  
ATOM   2680  O   ARG A 168       8.876 -22.512  12.567  1.00  0.87           O  
ATOM   2681  CB  ARG A 168      10.126 -22.554   9.534  1.00  0.87           C  
ATOM   2682  CG  ARG A 168      10.339 -23.975   9.964  1.00  0.87           C  
ATOM   2683  CD  ARG A 168      11.439 -24.619   9.193  1.00  0.87           C  
ATOM   2684  NE  ARG A 168      12.704 -23.911   9.382  1.00  0.87           N  
ATOM   2685  CZ  ARG A 168      13.863 -24.226   8.773  1.00  0.87           C  
ATOM   2686  NH1 ARG A 168      13.917 -25.255   7.960  1.00  0.87           N  
ATOM   2687  NH2 ARG A 168      14.949 -23.502   8.992  1.00  0.87           N  
ATOM   2688  H   ARG A 168       9.588 -20.020   9.225  1.00  0.87           H  
ATOM   2689  HA  ARG A 168       8.129 -22.369  10.203  1.00  0.87           H  
ATOM   2690 1HB  ARG A 168       9.907 -22.536   8.467  1.00  0.87           H  
ATOM   2691 2HB  ARG A 168      11.076 -22.068   9.679  1.00  0.87           H  
ATOM   2692 1HG  ARG A 168      10.584 -23.989  11.014  1.00  0.87           H  
ATOM   2693 2HG  ARG A 168       9.428 -24.539   9.798  1.00  0.87           H  
ATOM   2694 1HD  ARG A 168      11.569 -25.651   9.527  1.00  0.87           H  
ATOM   2695 2HD  ARG A 168      11.201 -24.612   8.135  1.00  0.87           H  
ATOM   2696  HE  ARG A 168      12.703 -23.103  10.003  1.00  0.87           H  
ATOM   2697 1HH1 ARG A 168      13.085 -25.798   7.794  1.00  0.87           H  
ATOM   2698 2HH1 ARG A 168      14.785 -25.494   7.503  1.00  0.87           H  
ATOM   2699 1HH2 ARG A 168      14.906 -22.688   9.601  1.00  0.87           H  
ATOM   2700 2HH2 ARG A 168      15.816 -23.741   8.536  1.00  0.87           H  
ATOM   2701  N   GLU A 169      10.255 -20.789  12.133  1.00  0.87           N  
ATOM   2702  CA  GLU A 169      10.559 -20.662  13.554  1.00  0.87           C  
ATOM   2703  C   GLU A 169       9.273 -20.372  14.334  1.00  0.87           C  
ATOM   2704  O   GLU A 169       9.044 -20.968  15.386  1.00  0.87           O  
ATOM   2705  CB  GLU A 169      11.624 -19.603  13.820  1.00  0.87           C  
ATOM   2706  CG  GLU A 169      12.068 -19.505  15.280  1.00  0.87           C  
ATOM   2707  CD  GLU A 169      13.214 -18.532  15.487  1.00  0.87           C  
ATOM   2708  OE1 GLU A 169      13.625 -17.917  14.533  1.00  0.87           O  
ATOM   2709  OE2 GLU A 169      13.686 -18.423  16.592  1.00  0.87           O  
ATOM   2710  H   GLU A 169      10.686 -20.194  11.414  1.00  0.87           H  
ATOM   2711  HA  GLU A 169      10.943 -21.604  13.915  1.00  0.87           H  
ATOM   2712 1HB  GLU A 169      12.501 -19.808  13.207  1.00  0.87           H  
ATOM   2713 2HB  GLU A 169      11.236 -18.627  13.520  1.00  0.87           H  
ATOM   2714 1HG  GLU A 169      11.215 -19.179  15.884  1.00  0.87           H  
ATOM   2715 2HG  GLU A 169      12.364 -20.494  15.629  1.00  0.87           H  
ATOM   2716  N   ARG A 170       8.403 -19.498  13.797  1.00  0.87           N  
ATOM   2717  CA  ARG A 170       7.139 -19.195  14.474  1.00  0.87           C  
ATOM   2718  C   ARG A 170       6.234 -20.430  14.572  1.00  0.87           C  
ATOM   2719  O   ARG A 170       5.571 -20.649  15.598  1.00  0.87           O  
ATOM   2720  CB  ARG A 170       6.461 -18.021  13.800  1.00  0.87           C  
ATOM   2721  CG  ARG A 170       7.212 -16.710  14.069  1.00  0.87           C  
ATOM   2722  CD  ARG A 170       7.036 -16.227  15.491  1.00  0.87           C  
ATOM   2723  NE  ARG A 170       5.711 -15.632  15.707  1.00  0.87           N  
ATOM   2724  CZ  ARG A 170       5.087 -15.469  16.900  1.00  0.87           C  
ATOM   2725  NH1 ARG A 170       5.637 -15.886  18.024  1.00  0.87           N  
ATOM   2726  NH2 ARG A 170       3.900 -14.873  16.922  1.00  0.87           N  
ATOM   2727  H   ARG A 170       8.636 -19.014  12.924  1.00  0.87           H  
ATOM   2728  HA  ARG A 170       7.377 -18.876  15.490  1.00  0.87           H  
ATOM   2729 1HB  ARG A 170       6.426 -18.178  12.718  1.00  0.87           H  
ATOM   2730 2HB  ARG A 170       5.438 -17.922  14.160  1.00  0.87           H  
ATOM   2731 1HG  ARG A 170       8.278 -16.877  13.898  1.00  0.87           H  
ATOM   2732 2HG  ARG A 170       6.867 -15.937  13.399  1.00  0.87           H  
ATOM   2733 1HD  ARG A 170       7.151 -17.067  16.180  1.00  0.87           H  
ATOM   2734 2HD  ARG A 170       7.790 -15.475  15.716  1.00  0.87           H  
ATOM   2735  HE  ARG A 170       5.231 -15.285  14.895  1.00  0.87           H  
ATOM   2736 1HH1 ARG A 170       6.559 -16.357  18.026  1.00  0.87           H  
ATOM   2737 2HH1 ARG A 170       5.151 -15.751  18.898  1.00  0.87           H  
ATOM   2738 1HH2 ARG A 170       3.492 -14.539  16.061  1.00  0.87           H  
ATOM   2739 2HH2 ARG A 170       3.389 -14.730  17.804  1.00  0.87           H  
ATOM   2740  N   LEU A 171       6.240 -21.281  13.539  1.00  0.88           N  
ATOM   2741  CA  LEU A 171       5.489 -22.527  13.629  1.00  0.88           C  
ATOM   2742  C   LEU A 171       5.959 -23.340  14.811  1.00  0.88           C  
ATOM   2743  O   LEU A 171       5.146 -23.803  15.616  1.00  0.88           O  
ATOM   2744  CB  LEU A 171       5.670 -23.390  12.383  1.00  0.88           C  
ATOM   2745  CG  LEU A 171       5.041 -24.795  12.502  1.00  0.88           C  
ATOM   2746  CD1 LEU A 171       3.567 -24.706  12.636  1.00  0.88           C  
ATOM   2747  CD2 LEU A 171       5.430 -25.593  11.339  1.00  0.88           C  
ATOM   2748  H   LEU A 171       6.747 -21.057  12.681  1.00  0.88           H  
ATOM   2749  HA  LEU A 171       4.443 -22.304  13.782  1.00  0.88           H  
ATOM   2750 1HB  LEU A 171       5.257 -22.882  11.533  1.00  0.88           H  
ATOM   2751 2HB  LEU A 171       6.721 -23.533  12.206  1.00  0.88           H  
ATOM   2752  HG  LEU A 171       5.426 -25.277  13.404  1.00  0.88           H  
ATOM   2753 1HD1 LEU A 171       3.151 -25.710  12.735  1.00  0.88           H  
ATOM   2754 2HD1 LEU A 171       3.311 -24.118  13.516  1.00  0.88           H  
ATOM   2755 3HD1 LEU A 171       3.165 -24.234  11.746  1.00  0.88           H  
ATOM   2756 1HD2 LEU A 171       5.024 -26.579  11.442  1.00  0.88           H  
ATOM   2757 2HD2 LEU A 171       5.054 -25.128  10.430  1.00  0.88           H  
ATOM   2758 3HD2 LEU A 171       6.513 -25.645  11.309  1.00  0.88           H  
ATOM   2759  N   LEU A 172       7.271 -23.525  14.912  1.00  0.89           N  
ATOM   2760  CA  LEU A 172       7.863 -24.284  16.002  1.00  0.89           C  
ATOM   2761  C   LEU A 172       7.511 -23.713  17.360  1.00  0.89           C  
ATOM   2762  O   LEU A 172       7.070 -24.453  18.248  1.00  0.89           O  
ATOM   2763  CB  LEU A 172       9.380 -24.373  15.817  1.00  0.89           C  
ATOM   2764  CG  LEU A 172      10.174 -25.177  16.889  1.00  0.89           C  
ATOM   2765  CD1 LEU A 172      11.369 -25.833  16.263  1.00  0.89           C  
ATOM   2766  CD2 LEU A 172      10.671 -24.224  17.956  1.00  0.89           C  
ATOM   2767  H   LEU A 172       7.877 -23.107  14.200  1.00  0.89           H  
ATOM   2768  HA  LEU A 172       7.467 -25.293  15.952  1.00  0.89           H  
ATOM   2769 1HB  LEU A 172       9.565 -24.839  14.854  1.00  0.89           H  
ATOM   2770 2HB  LEU A 172       9.785 -23.362  15.793  1.00  0.89           H  
ATOM   2771  HG  LEU A 172       9.541 -25.922  17.332  1.00  0.89           H  
ATOM   2772 1HD1 LEU A 172      11.918 -26.384  17.020  1.00  0.89           H  
ATOM   2773 2HD1 LEU A 172      11.060 -26.508  15.472  1.00  0.89           H  
ATOM   2774 3HD1 LEU A 172      11.986 -25.078  15.857  1.00  0.89           H  
ATOM   2775 1HD2 LEU A 172      11.240 -24.777  18.706  1.00  0.89           H  
ATOM   2776 2HD2 LEU A 172      11.315 -23.472  17.498  1.00  0.89           H  
ATOM   2777 3HD2 LEU A 172       9.834 -23.733  18.431  1.00  0.89           H  
ATOM   2778  N   GLU A 173       7.658 -22.398  17.532  1.00  0.90           N  
ATOM   2779  CA  GLU A 173       7.358 -21.817  18.830  1.00  0.90           C  
ATOM   2780  C   GLU A 173       5.908 -22.066  19.219  1.00  0.90           C  
ATOM   2781  O   GLU A 173       5.620 -22.416  20.371  1.00  0.90           O  
ATOM   2782  CB  GLU A 173       7.584 -20.295  18.816  1.00  0.90           C  
ATOM   2783  CG  GLU A 173       9.040 -19.822  18.760  1.00  0.90           C  
ATOM   2784  CD  GLU A 173       9.162 -18.287  18.692  1.00  0.90           C  
ATOM   2785  OE1 GLU A 173       8.164 -17.619  18.462  1.00  0.90           O  
ATOM   2786  OE2 GLU A 173      10.246 -17.793  18.893  1.00  0.90           O  
ATOM   2787  H   GLU A 173       8.013 -21.821  16.768  1.00  0.90           H  
ATOM   2788  HA  GLU A 173       8.001 -22.278  19.577  1.00  0.90           H  
ATOM   2789 1HB  GLU A 173       7.079 -19.875  17.943  1.00  0.90           H  
ATOM   2790 2HB  GLU A 173       7.122 -19.854  19.698  1.00  0.90           H  
ATOM   2791 1HG  GLU A 173       9.566 -20.183  19.642  1.00  0.90           H  
ATOM   2792 2HG  GLU A 173       9.516 -20.261  17.882  1.00  0.90           H  
ATOM   2793  N   THR A 174       4.996 -21.936  18.256  1.00  0.91           N  
ATOM   2794  CA  THR A 174       3.590 -22.124  18.539  1.00  0.91           C  
ATOM   2795  C   THR A 174       3.254 -23.574  18.814  1.00  0.91           C  
ATOM   2796  O   THR A 174       2.528 -23.871  19.759  1.00  0.91           O  
ATOM   2797  CB  THR A 174       2.724 -21.601  17.411  1.00  0.91           C  
ATOM   2798  OG1 THR A 174       3.000 -20.209  17.234  1.00  0.91           O  
ATOM   2799  CG2 THR A 174       1.256 -21.805  17.808  1.00  0.91           C  
ATOM   2800  H   THR A 174       5.284 -21.652  17.316  1.00  0.91           H  
ATOM   2801  HA  THR A 174       3.349 -21.549  19.434  1.00  0.91           H  
ATOM   2802  HB  THR A 174       2.944 -22.134  16.479  1.00  0.91           H  
ATOM   2803  HG1 THR A 174       3.862 -20.122  16.779  1.00  0.91           H  
ATOM   2804 1HG2 THR A 174       0.590 -21.440  17.048  1.00  0.91           H  
ATOM   2805 2HG2 THR A 174       1.089 -22.859  17.945  1.00  0.91           H  
ATOM   2806 3HG2 THR A 174       1.053 -21.278  18.739  1.00  0.91           H  
ATOM   2807  N   LEU A 175       3.772 -24.481  17.994  1.00  0.93           N  
ATOM   2808  CA  LEU A 175       3.510 -25.901  18.155  1.00  0.93           C  
ATOM   2809  C   LEU A 175       3.886 -26.349  19.563  1.00  0.93           C  
ATOM   2810  O   LEU A 175       3.092 -26.989  20.268  1.00  0.93           O  
ATOM   2811  CB  LEU A 175       4.260 -26.674  17.045  1.00  0.93           C  
ATOM   2812  CG  LEU A 175       4.108 -28.188  17.013  1.00  0.93           C  
ATOM   2813  CD1 LEU A 175       4.140 -28.742  15.552  1.00  0.93           C  
ATOM   2814  CD2 LEU A 175       5.259 -28.781  17.760  1.00  0.93           C  
ATOM   2815  H   LEU A 175       4.370 -24.178  17.226  1.00  0.93           H  
ATOM   2816  HA  LEU A 175       2.440 -26.067  18.020  1.00  0.93           H  
ATOM   2817 1HB  LEU A 175       3.930 -26.289  16.079  1.00  0.93           H  
ATOM   2818 2HB  LEU A 175       5.326 -26.451  17.142  1.00  0.93           H  
ATOM   2819  HG  LEU A 175       3.190 -28.457  17.487  1.00  0.93           H  
ATOM   2820 1HD1 LEU A 175       4.042 -29.830  15.582  1.00  0.93           H  
ATOM   2821 2HD1 LEU A 175       3.325 -28.326  14.963  1.00  0.93           H  
ATOM   2822 3HD1 LEU A 175       5.050 -28.490  15.084  1.00  0.93           H  
ATOM   2823 1HD2 LEU A 175       5.162 -29.855  17.759  1.00  0.93           H  
ATOM   2824 2HD2 LEU A 175       6.167 -28.507  17.288  1.00  0.93           H  
ATOM   2825 3HD2 LEU A 175       5.269 -28.412  18.771  1.00  0.93           H  
ATOM   2826  N   LEU A 176       5.083 -25.971  19.995  1.00  0.94           N  
ATOM   2827  CA  LEU A 176       5.535 -26.350  21.314  1.00  0.94           C  
ATOM   2828  C   LEU A 176       4.679 -25.668  22.394  1.00  0.94           C  
ATOM   2829  O   LEU A 176       4.310 -26.289  23.396  1.00  0.94           O  
ATOM   2830  CB  LEU A 176       6.995 -25.951  21.435  1.00  0.94           C  
ATOM   2831  CG  LEU A 176       7.948 -26.728  20.478  1.00  0.94           C  
ATOM   2832  CD1 LEU A 176       9.303 -26.140  20.568  1.00  0.94           C  
ATOM   2833  CD2 LEU A 176       7.976 -28.182  20.821  1.00  0.94           C  
ATOM   2834  H   LEU A 176       5.700 -25.425  19.389  1.00  0.94           H  
ATOM   2835  HA  LEU A 176       5.441 -27.429  21.419  1.00  0.94           H  
ATOM   2836 1HB  LEU A 176       7.083 -24.886  21.200  1.00  0.94           H  
ATOM   2837 2HB  LEU A 176       7.327 -26.113  22.460  1.00  0.94           H  
ATOM   2838  HG  LEU A 176       7.597 -26.611  19.453  1.00  0.94           H  
ATOM   2839 1HD1 LEU A 176       9.972 -26.660  19.884  1.00  0.94           H  
ATOM   2840 2HD1 LEU A 176       9.246 -25.091  20.304  1.00  0.94           H  
ATOM   2841 3HD1 LEU A 176       9.672 -26.239  21.585  1.00  0.94           H  
ATOM   2842 1HD2 LEU A 176       8.646 -28.702  20.136  1.00  0.94           H  
ATOM   2843 2HD2 LEU A 176       8.336 -28.295  21.836  1.00  0.94           H  
ATOM   2844 3HD2 LEU A 176       6.977 -28.596  20.736  1.00  0.94           H  
ATOM   2845  N   ALA A 177       4.312 -24.399  22.182  1.00  0.95           N  
ATOM   2846  CA  ALA A 177       3.483 -23.705  23.155  1.00  0.95           C  
ATOM   2847  C   ALA A 177       2.146 -24.398  23.330  1.00  0.95           C  
ATOM   2848  O   ALA A 177       1.664 -24.544  24.453  1.00  0.95           O  
ATOM   2849  CB  ALA A 177       3.232 -22.272  22.721  1.00  0.95           C  
ATOM   2850  H   ALA A 177       4.633 -23.887  21.360  1.00  0.95           H  
ATOM   2851  HA  ALA A 177       4.005 -23.712  24.111  1.00  0.95           H  
ATOM   2852 1HB  ALA A 177       2.623 -21.765  23.471  1.00  0.95           H  
ATOM   2853 2HB  ALA A 177       4.184 -21.755  22.608  1.00  0.95           H  
ATOM   2854 3HB  ALA A 177       2.706 -22.271  21.771  1.00  0.95           H  
ATOM   2855  N   CYS A 178       1.571 -24.880  22.224  1.00  0.98           N  
ATOM   2856  CA  CYS A 178       0.262 -25.515  22.245  1.00  0.98           C  
ATOM   2857  C   CYS A 178       0.291 -26.765  23.078  1.00  0.98           C  
ATOM   2858  O   CYS A 178      -0.659 -27.066  23.801  1.00  0.98           O  
ATOM   2859  CB  CYS A 178      -0.172 -25.829  20.835  1.00  0.98           C  
ATOM   2860  SG  CYS A 178      -0.473 -24.339  19.948  1.00  0.98           S  
ATOM   2861  H   CYS A 178       2.039 -24.740  21.328  1.00  0.98           H  
ATOM   2862  HA  CYS A 178      -0.447 -24.815  22.679  1.00  0.98           H  
ATOM   2863 1HB  CYS A 178       0.606 -26.387  20.317  1.00  0.98           H  
ATOM   2864 2HB  CYS A 178      -1.080 -26.428  20.839  1.00  0.98           H  
ATOM   2865  HG  CYS A 178       0.821 -23.951  19.918  1.00  0.98           H  
ATOM   2866  N   TYR A 179       1.403 -27.482  23.005  1.00  1.01           N  
ATOM   2867  CA  TYR A 179       1.586 -28.663  23.822  1.00  1.01           C  
ATOM   2868  C   TYR A 179       1.435 -28.291  25.275  1.00  1.01           C  
ATOM   2869  O   TYR A 179       0.683 -28.923  26.023  1.00  1.01           O  
ATOM   2870  CB  TYR A 179       2.929 -29.300  23.522  1.00  1.01           C  
ATOM   2871  CG  TYR A 179       3.321 -30.464  24.416  1.00  1.01           C  
ATOM   2872  CD1 TYR A 179       2.704 -31.690  24.274  1.00  1.01           C  
ATOM   2873  CD2 TYR A 179       4.346 -30.306  25.354  1.00  1.01           C  
ATOM   2874  CE1 TYR A 179       3.068 -32.745  25.079  1.00  1.01           C  
ATOM   2875  CE2 TYR A 179       4.730 -31.377  26.155  1.00  1.01           C  
ATOM   2876  CZ  TYR A 179       4.084 -32.601  26.016  1.00  1.01           C  
ATOM   2877  OH  TYR A 179       4.422 -33.672  26.833  1.00  1.01           O  
ATOM   2878  H   TYR A 179       2.136 -27.197  22.349  1.00  1.01           H  
ATOM   2879  HA  TYR A 179       0.806 -29.381  23.583  1.00  1.01           H  
ATOM   2880 1HB  TYR A 179       2.871 -29.635  22.527  1.00  1.01           H  
ATOM   2881 2HB  TYR A 179       3.710 -28.571  23.573  1.00  1.01           H  
ATOM   2882  HD1 TYR A 179       1.910 -31.822  23.536  1.00  1.01           H  
ATOM   2883  HD2 TYR A 179       4.844 -29.340  25.455  1.00  1.01           H  
ATOM   2884  HE1 TYR A 179       2.557 -33.707  24.968  1.00  1.01           H  
ATOM   2885  HE2 TYR A 179       5.525 -31.254  26.891  1.00  1.01           H  
ATOM   2886  HH  TYR A 179       4.431 -34.526  26.289  1.00  1.01           H  
ATOM   2887  N   HIS A 180       2.124 -27.242  25.679  1.00  1.08           N  
ATOM   2888  CA  HIS A 180       2.044 -26.832  27.064  1.00  1.08           C  
ATOM   2889  C   HIS A 180       0.647 -26.279  27.423  1.00  1.08           C  
ATOM   2890  O   HIS A 180       0.112 -26.600  28.487  1.00  1.08           O  
ATOM   2891  CB  HIS A 180       3.164 -25.839  27.346  1.00  1.08           C  
ATOM   2892  CG  HIS A 180       4.511 -26.530  27.367  1.00  1.08           C  
ATOM   2893  ND1 HIS A 180       4.858 -27.445  28.346  1.00  1.08           N  
ATOM   2894  CD2 HIS A 180       5.573 -26.458  26.526  1.00  1.08           C  
ATOM   2895  CE1 HIS A 180       6.077 -27.900  28.111  1.00  1.08           C  
ATOM   2896  NE2 HIS A 180       6.536 -27.318  27.015  1.00  1.08           N  
ATOM   2897  H   HIS A 180       2.723 -26.745  25.012  1.00  1.08           H  
ATOM   2898  HA  HIS A 180       2.220 -27.699  27.699  1.00  1.08           H  
ATOM   2899 1HB  HIS A 180       3.178 -25.071  26.569  1.00  1.08           H  
ATOM   2900 2HB  HIS A 180       2.998 -25.349  28.303  1.00  1.08           H  
ATOM   2901  HD1 HIS A 180       4.282 -27.736  29.117  1.00  1.08           H  
ATOM   2902  HD2 HIS A 180       5.759 -25.884  25.616  1.00  1.08           H  
ATOM   2903  HE1 HIS A 180       6.527 -28.633  28.779  1.00  1.08           H  
ATOM   2904  N   GLU A 181       0.013 -25.516  26.524  1.00  1.17           N  
ATOM   2905  CA  GLU A 181      -1.326 -24.971  26.806  1.00  1.17           C  
ATOM   2906  C   GLU A 181      -2.359 -26.091  26.983  1.00  1.17           C  
ATOM   2907  O   GLU A 181      -3.306 -25.975  27.773  1.00  1.17           O  
ATOM   2908  CB  GLU A 181      -1.793 -24.009  25.701  1.00  1.17           C  
ATOM   2909  CG  GLU A 181      -1.000 -22.674  25.644  1.00  1.17           C  
ATOM   2910  CD  GLU A 181      -1.500 -21.680  24.603  1.00  1.17           C  
ATOM   2911  OE1 GLU A 181      -2.625 -21.799  24.176  1.00  1.17           O  
ATOM   2912  OE2 GLU A 181      -0.751 -20.801  24.244  1.00  1.17           O  
ATOM   2913  H   GLU A 181       0.487 -25.279  25.654  1.00  1.17           H  
ATOM   2914  HA  GLU A 181      -1.275 -24.412  27.738  1.00  1.17           H  
ATOM   2915 1HB  GLU A 181      -1.686 -24.504  24.739  1.00  1.17           H  
ATOM   2916 2HB  GLU A 181      -2.849 -23.779  25.835  1.00  1.17           H  
ATOM   2917 1HG  GLU A 181      -1.050 -22.205  26.626  1.00  1.17           H  
ATOM   2918 2HG  GLU A 181       0.040 -22.901  25.443  1.00  1.17           H  
ATOM   2919  N   ALA A 182      -2.153 -27.190  26.258  1.00  1.28           N  
ATOM   2920  CA  ALA A 182      -3.027 -28.351  26.276  1.00  1.28           C  
ATOM   2921  C   ALA A 182      -2.768 -29.277  27.475  1.00  1.28           C  
ATOM   2922  O   ALA A 182      -3.452 -30.294  27.621  1.00  1.28           O  
ATOM   2923  CB  ALA A 182      -2.861 -29.136  24.986  1.00  1.28           C  
ATOM   2924  H   ALA A 182      -1.368 -27.205  25.606  1.00  1.28           H  
ATOM   2925  HA  ALA A 182      -4.051 -27.992  26.346  1.00  1.28           H  
ATOM   2926 1HB  ALA A 182      -3.543 -29.983  24.984  1.00  1.28           H  
ATOM   2927 2HB  ALA A 182      -3.079 -28.489  24.137  1.00  1.28           H  
ATOM   2928 3HB  ALA A 182      -1.831 -29.486  24.919  1.00  1.28           H  
ATOM   2929  N   GLY A 183      -1.780 -28.961  28.328  1.00  1.38           N  
ATOM   2930  CA  GLY A 183      -1.475 -29.824  29.468  1.00  1.38           C  
ATOM   2931  C   GLY A 183      -0.261 -30.741  29.265  1.00  1.38           C  
ATOM   2932  O   GLY A 183      -0.148 -31.779  29.927  1.00  1.38           O  
ATOM   2933  H   GLY A 183      -1.233 -28.109  28.207  1.00  1.38           H  
ATOM   2934 1HA  GLY A 183      -1.297 -29.192  30.337  1.00  1.38           H  
ATOM   2935 2HA  GLY A 183      -2.348 -30.429  29.701  1.00  1.38           H  
ATOM   2936  N   GLY A 184       0.652 -30.356  28.373  1.00  1.43           N  
ATOM   2937  CA  GLY A 184       1.866 -31.122  28.093  1.00  1.43           C  
ATOM   2938  C   GLY A 184       2.734 -31.346  29.336  1.00  1.43           C  
ATOM   2939  O   GLY A 184       2.725 -30.537  30.265  1.00  1.43           O  
ATOM   2940  H   GLY A 184       0.498 -29.517  27.817  1.00  1.43           H  
ATOM   2941 1HA  GLY A 184       1.598 -32.079  27.649  1.00  1.43           H  
ATOM   2942 2HA  GLY A 184       2.430 -30.570  27.356  1.00  1.43           H  
ATOM   2943  N   GLN A 185       3.458 -32.479  29.367  1.00  1.40           N  
ATOM   2944  CA  GLN A 185       4.227 -32.866  30.551  1.00  1.40           C  
ATOM   2945  C   GLN A 185       5.751 -33.028  30.410  1.00  1.40           C  
ATOM   2946  O   GLN A 185       6.465 -32.948  31.410  1.00  1.40           O  
ATOM   2947  CB  GLN A 185       3.660 -34.180  31.097  1.00  1.40           C  
ATOM   2948  CG  GLN A 185       2.178 -34.123  31.531  1.00  1.40           C  
ATOM   2949  CD  GLN A 185       1.925 -33.201  32.724  1.00  1.40           C  
ATOM   2950  OE1 GLN A 185       2.558 -33.348  33.779  1.00  1.40           O  
ATOM   2951  NE2 GLN A 185       1.002 -32.257  32.568  1.00  1.40           N  
ATOM   2952  H   GLN A 185       3.501 -33.078  28.546  1.00  1.40           H  
ATOM   2953  HA  GLN A 185       4.063 -32.098  31.306  1.00  1.40           H  
ATOM   2954 1HB  GLN A 185       3.757 -34.954  30.333  1.00  1.40           H  
ATOM   2955 2HB  GLN A 185       4.251 -34.498  31.954  1.00  1.40           H  
ATOM   2956 1HG  GLN A 185       1.576 -33.761  30.696  1.00  1.40           H  
ATOM   2957 2HG  GLN A 185       1.856 -35.125  31.807  1.00  1.40           H  
ATOM   2958 1HE2 GLN A 185       0.799 -31.626  33.311  1.00  1.40           H  
ATOM   2959 2HE2 GLN A 185       0.502 -32.165  31.677  1.00  1.40           H  
ATOM   2960  N   GLU A 186       6.251 -33.286  29.200  1.00  1.28           N  
ATOM   2961  CA  GLU A 186       7.656 -33.701  29.060  1.00  1.28           C  
ATOM   2962  C   GLU A 186       8.770 -32.641  29.015  1.00  1.28           C  
ATOM   2963  O   GLU A 186       9.934 -33.020  28.925  1.00  1.28           O  
ATOM   2964  CB  GLU A 186       7.794 -34.581  27.820  1.00  1.28           C  
ATOM   2965  CG  GLU A 186       7.033 -35.923  27.892  1.00  1.28           C  
ATOM   2966  CD  GLU A 186       7.554 -36.879  28.954  1.00  1.28           C  
ATOM   2967  OE1 GLU A 186       8.743 -37.088  29.005  1.00  1.28           O  
ATOM   2968  OE2 GLU A 186       6.758 -37.415  29.696  1.00  1.28           O  
ATOM   2969  H   GLU A 186       5.640 -33.302  28.387  1.00  1.28           H  
ATOM   2970  HA  GLU A 186       7.875 -34.332  29.922  1.00  1.28           H  
ATOM   2971 1HB  GLU A 186       7.419 -34.036  26.948  1.00  1.28           H  
ATOM   2972 2HB  GLU A 186       8.848 -34.794  27.640  1.00  1.28           H  
ATOM   2973 1HG  GLU A 186       5.980 -35.714  28.092  1.00  1.28           H  
ATOM   2974 2HG  GLU A 186       7.093 -36.405  26.916  1.00  1.28           H  
ATOM   2975  N   GLU A 187       8.450 -31.346  29.072  1.00  1.12           N  
ATOM   2976  CA  GLU A 187       9.500 -30.308  29.069  1.00  1.12           C  
ATOM   2977  C   GLU A 187      10.553 -30.490  27.968  1.00  1.12           C  
ATOM   2978  O   GLU A 187      11.724 -30.714  28.263  1.00  1.12           O  
ATOM   2979  CB  GLU A 187      10.192 -30.238  30.433  1.00  1.12           C  
ATOM   2980  CG  GLU A 187       9.251 -29.888  31.594  1.00  1.12           C  
ATOM   2981  CD  GLU A 187       9.969 -29.671  32.918  1.00  1.12           C  
ATOM   2982  OE1 GLU A 187      11.151 -29.918  32.986  1.00  1.12           O  
ATOM   2983  OE2 GLU A 187       9.330 -29.249  33.854  1.00  1.12           O  
ATOM   2984  H   GLU A 187       7.477 -31.090  29.148  1.00  1.12           H  
ATOM   2985  HA  GLU A 187       9.013 -29.348  28.897  1.00  1.12           H  
ATOM   2986 1HB  GLU A 187      10.662 -31.194  30.658  1.00  1.12           H  
ATOM   2987 2HB  GLU A 187      10.982 -29.487  30.399  1.00  1.12           H  
ATOM   2988 1HG  GLU A 187       8.701 -28.984  31.339  1.00  1.12           H  
ATOM   2989 2HG  GLU A 187       8.527 -30.698  31.709  1.00  1.12           H  
ATOM   2990  N   HIS A 188      10.089 -30.398  26.719  1.00  0.95           N  
ATOM   2991  CA  HIS A 188      10.809 -30.589  25.442  1.00  0.95           C  
ATOM   2992  C   HIS A 188      10.311 -31.883  24.779  1.00  0.95           C  
ATOM   2993  O   HIS A 188      10.999 -32.901  24.811  1.00  0.95           O  
ATOM   2994  CB  HIS A 188      12.352 -30.622  25.543  1.00  0.95           C  
ATOM   2995  CG  HIS A 188      12.988 -29.283  25.942  1.00  0.95           C  
ATOM   2996  ND1 HIS A 188      12.944 -28.169  25.125  1.00  0.95           N  
ATOM   2997  CD2 HIS A 188      13.696 -28.910  27.041  1.00  0.95           C  
ATOM   2998  CE1 HIS A 188      13.583 -27.170  25.707  1.00  0.95           C  
ATOM   2999  NE2 HIS A 188      14.048 -27.591  26.871  1.00  0.95           N  
ATOM   3000  H   HIS A 188       9.105 -30.190  26.653  1.00  0.95           H  
ATOM   3001  HA  HIS A 188      10.613 -29.743  24.804  1.00  0.95           H  
ATOM   3002 1HB  HIS A 188      12.687 -31.410  26.215  1.00  0.95           H  
ATOM   3003 2HB  HIS A 188      12.751 -30.874  24.556  1.00  0.95           H  
ATOM   3004  HD1 HIS A 188      12.505 -28.107  24.208  1.00  0.95           H  
ATOM   3005  HD2 HIS A 188      13.997 -29.444  27.944  1.00  0.95           H  
ATOM   3006  HE1 HIS A 188      13.653 -26.203  25.212  1.00  0.95           H  
ATOM   3007  N   PRO A 189       9.107 -31.850  24.170  1.00  0.81           N  
ATOM   3008  CA  PRO A 189       8.379 -32.955  23.559  1.00  0.81           C  
ATOM   3009  C   PRO A 189       8.935 -33.532  22.264  1.00  0.81           C  
ATOM   3010  O   PRO A 189       9.665 -32.858  21.531  1.00  0.81           O  
ATOM   3011  CB  PRO A 189       7.029 -32.307  23.280  1.00  0.81           C  
ATOM   3012  CG  PRO A 189       7.294 -30.868  23.134  1.00  0.81           C  
ATOM   3013  CD  PRO A 189       8.350 -30.563  24.098  1.00  0.81           C  
ATOM   3014  HA  PRO A 189       8.264 -33.760  24.306  1.00  0.81           H  
ATOM   3015 1HB  PRO A 189       6.615 -32.718  22.354  1.00  0.81           H  
ATOM   3016 2HB  PRO A 189       6.333 -32.547  24.080  1.00  0.81           H  
ATOM   3017 1HG  PRO A 189       7.589 -30.672  22.099  1.00  0.81           H  
ATOM   3018 2HG  PRO A 189       6.394 -30.286  23.330  1.00  0.81           H  
ATOM   3019 1HD  PRO A 189       8.898 -29.738  23.670  1.00  0.81           H  
ATOM   3020 2HD  PRO A 189       7.890 -30.312  25.062  1.00  0.81           H  
ATOM   3021  N   THR A 190       8.521 -34.778  21.985  1.00  0.72           N  
ATOM   3022  CA  THR A 190       8.785 -35.466  20.712  1.00  0.72           C  
ATOM   3023  C   THR A 190       7.675 -35.120  19.707  1.00  0.72           C  
ATOM   3024  O   THR A 190       6.479 -35.235  20.034  1.00  0.72           O  
ATOM   3025  CB  THR A 190       8.836 -36.998  20.881  1.00  0.72           C  
ATOM   3026  OG1 THR A 190       9.887 -37.360  21.784  1.00  0.72           O  
ATOM   3027  CG2 THR A 190       9.087 -37.658  19.533  1.00  0.72           C  
ATOM   3028  H   THR A 190       7.955 -35.264  22.698  1.00  0.72           H  
ATOM   3029  HA  THR A 190       9.738 -35.116  20.311  1.00  0.72           H  
ATOM   3030  HB  THR A 190       7.890 -37.339  21.295  1.00  0.72           H  
ATOM   3031  HG1 THR A 190       9.754 -38.278  22.060  1.00  0.72           H  
ATOM   3032 1HG2 THR A 190       9.126 -38.740  19.663  1.00  0.72           H  
ATOM   3033 2HG2 THR A 190       8.289 -37.409  18.839  1.00  0.72           H  
ATOM   3034 3HG2 THR A 190      10.033 -37.298  19.136  1.00  0.72           H  
ATOM   3035  N   ILE A 191       8.061 -34.738  18.484  1.00  0.66           N  
ATOM   3036  CA  ILE A 191       7.065 -34.345  17.486  1.00  0.66           C  
ATOM   3037  C   ILE A 191       6.981 -35.284  16.285  1.00  0.66           C  
ATOM   3038  O   ILE A 191       7.976 -35.528  15.599  1.00  0.66           O  
ATOM   3039  CB  ILE A 191       7.378 -32.932  16.935  1.00  0.66           C  
ATOM   3040  CG1 ILE A 191       7.431 -31.941  18.055  1.00  0.66           C  
ATOM   3041  CG2 ILE A 191       6.313 -32.495  15.906  1.00  0.66           C  
ATOM   3042  CD1 ILE A 191       8.796 -31.730  18.586  1.00  0.66           C  
ATOM   3043  H   ILE A 191       9.063 -34.694  18.273  1.00  0.66           H  
ATOM   3044  HA  ILE A 191       6.092 -34.323  17.966  1.00  0.66           H  
ATOM   3045  HB  ILE A 191       8.356 -32.940  16.458  1.00  0.66           H  
ATOM   3046 1HG1 ILE A 191       7.068 -30.997  17.707  1.00  0.66           H  
ATOM   3047 2HG1 ILE A 191       6.805 -32.292  18.867  1.00  0.66           H  
ATOM   3048 1HG2 ILE A 191       6.555 -31.501  15.529  1.00  0.66           H  
ATOM   3049 2HG2 ILE A 191       6.292 -33.197  15.075  1.00  0.66           H  
ATOM   3050 3HG2 ILE A 191       5.330 -32.475  16.383  1.00  0.66           H  
ATOM   3051 1HD1 ILE A 191       8.750 -31.007  19.394  1.00  0.66           H  
ATOM   3052 2HD1 ILE A 191       9.204 -32.667  18.964  1.00  0.66           H  
ATOM   3053 3HD1 ILE A 191       9.445 -31.358  17.795  1.00  0.66           H  
ATOM   3054  N   ALA A 192       5.789 -35.808  16.028  1.00  0.65           N  
ATOM   3055  CA  ALA A 192       5.609 -36.608  14.832  1.00  0.65           C  
ATOM   3056  C   ALA A 192       5.063 -35.696  13.771  1.00  0.65           C  
ATOM   3057  O   ALA A 192       4.164 -34.898  14.036  1.00  0.65           O  
ATOM   3058  CB  ALA A 192       4.664 -37.775  15.021  1.00  0.65           C  
ATOM   3059  H   ALA A 192       5.002 -35.587  16.638  1.00  0.65           H  
ATOM   3060  HA  ALA A 192       6.578 -36.986  14.506  1.00  0.65           H  
ATOM   3061 1HB  ALA A 192       4.568 -38.308  14.080  1.00  0.65           H  
ATOM   3062 2HB  ALA A 192       5.047 -38.445  15.770  1.00  0.65           H  
ATOM   3063 3HB  ALA A 192       3.693 -37.404  15.324  1.00  0.65           H  
ATOM   3064  N   ILE A 193       5.589 -35.831  12.588  1.00  0.66           N  
ATOM   3065  CA  ILE A 193       5.140 -35.091  11.446  1.00  0.66           C  
ATOM   3066  C   ILE A 193       4.425 -36.104  10.588  1.00  0.66           C  
ATOM   3067  O   ILE A 193       5.000 -37.123  10.201  1.00  0.66           O  
ATOM   3068  CB  ILE A 193       6.343 -34.445  10.782  1.00  0.66           C  
ATOM   3069  CG1 ILE A 193       7.019 -33.504  11.792  1.00  0.66           C  
ATOM   3070  CG2 ILE A 193       5.952 -33.731   9.558  1.00  0.66           C  
ATOM   3071  CD1 ILE A 193       8.348 -33.028  11.349  1.00  0.66           C  
ATOM   3072  H   ILE A 193       6.362 -36.475  12.470  1.00  0.66           H  
ATOM   3073  HA  ILE A 193       4.431 -34.325  11.748  1.00  0.66           H  
ATOM   3074  HB  ILE A 193       7.053 -35.209  10.551  1.00  0.66           H  
ATOM   3075 1HG1 ILE A 193       6.372 -32.642  11.957  1.00  0.66           H  
ATOM   3076 2HG1 ILE A 193       7.155 -34.026  12.740  1.00  0.66           H  
ATOM   3077 1HG2 ILE A 193       6.834 -33.290   9.100  1.00  0.66           H  
ATOM   3078 2HG2 ILE A 193       5.497 -34.448   8.877  1.00  0.66           H  
ATOM   3079 3HG2 ILE A 193       5.232 -32.946   9.793  1.00  0.66           H  
ATOM   3080 1HD1 ILE A 193       8.768 -32.367  12.106  1.00  0.66           H  
ATOM   3081 2HD1 ILE A 193       8.999 -33.888  11.210  1.00  0.66           H  
ATOM   3082 3HD1 ILE A 193       8.248 -32.496  10.413  1.00  0.66           H  
ATOM   3083  N   VAL A 194       3.148 -35.874  10.373  1.00  0.71           N  
ATOM   3084  CA  VAL A 194       2.311 -36.877   9.755  1.00  0.71           C  
ATOM   3085  C   VAL A 194       1.799 -36.525   8.377  1.00  0.71           C  
ATOM   3086  O   VAL A 194       1.419 -35.394   8.112  1.00  0.71           O  
ATOM   3087  CB  VAL A 194       1.141 -37.185  10.723  1.00  0.71           C  
ATOM   3088  CG1 VAL A 194       0.170 -38.106  10.126  1.00  0.71           C  
ATOM   3089  CG2 VAL A 194       1.700 -37.842  11.951  1.00  0.71           C  
ATOM   3090  H   VAL A 194       2.720 -34.997  10.677  1.00  0.71           H  
ATOM   3091  HA  VAL A 194       2.897 -37.785   9.662  1.00  0.71           H  
ATOM   3092  HB  VAL A 194       0.639 -36.263  10.975  1.00  0.71           H  
ATOM   3093 1HG1 VAL A 194      -0.619 -38.295  10.842  1.00  0.71           H  
ATOM   3094 2HG1 VAL A 194      -0.253 -37.666   9.223  1.00  0.71           H  
ATOM   3095 3HG1 VAL A 194       0.690 -39.021   9.893  1.00  0.71           H  
ATOM   3096 1HG2 VAL A 194       0.894 -38.068  12.637  1.00  0.71           H  
ATOM   3097 2HG2 VAL A 194       2.179 -38.754  11.646  1.00  0.71           H  
ATOM   3098 3HG2 VAL A 194       2.424 -37.187  12.431  1.00  0.71           H  
ATOM   3099  N   ASP A 195       1.902 -37.497   7.488  1.00  0.79           N  
ATOM   3100  CA  ASP A 195       1.369 -37.407   6.134  1.00  0.79           C  
ATOM   3101  C   ASP A 195       1.383 -38.805   5.595  1.00  0.79           C  
ATOM   3102  O   ASP A 195       1.891 -39.681   6.258  1.00  0.79           O  
ATOM   3103  CB  ASP A 195       2.170 -36.469   5.253  1.00  0.79           C  
ATOM   3104  CG  ASP A 195       1.333 -35.818   4.075  1.00  0.79           C  
ATOM   3105  OD1 ASP A 195       0.473 -36.498   3.531  1.00  0.79           O  
ATOM   3106  OD2 ASP A 195       1.607 -34.664   3.721  1.00  0.79           O  
ATOM   3107  H   ASP A 195       2.334 -38.368   7.806  1.00  0.79           H  
ATOM   3108  HA  ASP A 195       0.353 -37.051   6.184  1.00  0.79           H  
ATOM   3109 1HB  ASP A 195       2.563 -35.707   5.881  1.00  0.79           H  
ATOM   3110 2HB  ASP A 195       3.016 -37.016   4.822  1.00  0.79           H  
ATOM   3111  N   TYR A 196       0.888 -39.046   4.411  1.00  0.90           N  
ATOM   3112  CA  TYR A 196       0.999 -40.423   3.939  1.00  0.90           C  
ATOM   3113  C   TYR A 196       2.423 -40.597   3.433  1.00  0.90           C  
ATOM   3114  O   TYR A 196       3.011 -39.640   2.943  1.00  0.90           O  
ATOM   3115  CB  TYR A 196      -0.067 -40.744   2.906  1.00  0.90           C  
ATOM   3116  CG  TYR A 196      -1.430 -40.682   3.536  1.00  0.90           C  
ATOM   3117  CD1 TYR A 196      -2.304 -39.715   3.132  1.00  0.90           C  
ATOM   3118  CD2 TYR A 196      -1.776 -41.540   4.577  1.00  0.90           C  
ATOM   3119  CE1 TYR A 196      -3.513 -39.592   3.734  1.00  0.90           C  
ATOM   3120  CE2 TYR A 196      -3.003 -41.405   5.194  1.00  0.90           C  
ATOM   3121  CZ  TYR A 196      -3.866 -40.422   4.774  1.00  0.90           C  
ATOM   3122  OH  TYR A 196      -5.068 -40.242   5.396  1.00  0.90           O  
ATOM   3123  H   TYR A 196       0.482 -38.279   3.868  1.00  0.90           H  
ATOM   3124  HA  TYR A 196       0.862 -41.105   4.778  1.00  0.90           H  
ATOM   3125 1HB  TYR A 196      -0.021 -40.026   2.086  1.00  0.90           H  
ATOM   3126 2HB  TYR A 196       0.092 -41.744   2.502  1.00  0.90           H  
ATOM   3127  HD1 TYR A 196      -2.031 -39.029   2.329  1.00  0.90           H  
ATOM   3128  HD2 TYR A 196      -1.071 -42.305   4.917  1.00  0.90           H  
ATOM   3129  HE1 TYR A 196      -4.176 -38.814   3.397  1.00  0.90           H  
ATOM   3130  HE2 TYR A 196      -3.272 -42.060   6.015  1.00  0.90           H  
ATOM   3131  HH  TYR A 196      -5.526 -39.499   4.988  1.00  0.90           H  
ATOM   3132  N   GLU A 197       3.001 -41.788   3.546  1.00  1.04           N  
ATOM   3133  CA  GLU A 197       4.386 -41.930   3.072  1.00  1.04           C  
ATOM   3134  C   GLU A 197       4.591 -41.541   1.598  1.00  1.04           C  
ATOM   3135  O   GLU A 197       5.524 -40.809   1.257  1.00  1.04           O  
ATOM   3136  CB  GLU A 197       4.888 -43.360   3.281  1.00  1.04           C  
ATOM   3137  CG  GLU A 197       6.347 -43.574   2.864  1.00  1.04           C  
ATOM   3138  CD  GLU A 197       6.864 -44.967   3.154  1.00  1.04           C  
ATOM   3139  OE1 GLU A 197       6.115 -45.774   3.650  1.00  1.04           O  
ATOM   3140  OE2 GLU A 197       8.019 -45.214   2.886  1.00  1.04           O  
ATOM   3141  H   GLU A 197       2.490 -42.562   3.993  1.00  1.04           H  
ATOM   3142  HA  GLU A 197       5.008 -41.268   3.675  1.00  1.04           H  
ATOM   3143 1HB  GLU A 197       4.790 -43.631   4.333  1.00  1.04           H  
ATOM   3144 2HB  GLU A 197       4.271 -44.050   2.703  1.00  1.04           H  
ATOM   3145 1HG  GLU A 197       6.427 -43.389   1.790  1.00  1.04           H  
ATOM   3146 2HG  GLU A 197       6.971 -42.843   3.376  1.00  1.04           H  
ATOM   3147  N   ASP A 198       3.696 -41.980   0.723  1.00  1.19           N  
ATOM   3148  CA  ASP A 198       3.856 -41.709  -0.704  1.00  1.19           C  
ATOM   3149  C   ASP A 198       3.304 -40.351  -1.117  1.00  1.19           C  
ATOM   3150  O   ASP A 198       2.313 -40.274  -1.847  1.00  1.19           O  
ATOM   3151  CB  ASP A 198       3.168 -42.799  -1.521  1.00  1.19           C  
ATOM   3152  CG  ASP A 198       3.867 -44.145  -1.414  1.00  1.19           C  
ATOM   3153  OD1 ASP A 198       5.073 -44.175  -1.422  1.00  1.19           O  
ATOM   3154  OD2 ASP A 198       3.184 -45.131  -1.311  1.00  1.19           O  
ATOM   3155  H   ASP A 198       2.922 -42.536   1.051  1.00  1.19           H  
ATOM   3156  HA  ASP A 198       4.921 -41.724  -0.934  1.00  1.19           H  
ATOM   3157 1HB  ASP A 198       2.139 -42.911  -1.179  1.00  1.19           H  
ATOM   3158 2HB  ASP A 198       3.135 -42.501  -2.569  1.00  1.19           H  
ATOM   3159  N   VAL A 199       3.948 -39.286  -0.651  1.00  1.32           N  
ATOM   3160  CA  VAL A 199       3.436 -37.950  -0.924  1.00  1.32           C  
ATOM   3161  C   VAL A 199       4.580 -36.999  -1.351  1.00  1.32           C  
ATOM   3162  O   VAL A 199       5.656 -37.031  -0.751  1.00  1.32           O  
ATOM   3163  CB  VAL A 199       2.801 -37.434   0.386  1.00  1.32           C  
ATOM   3164  CG1 VAL A 199       3.903 -37.217   1.394  1.00  1.32           C  
ATOM   3165  CG2 VAL A 199       1.953 -36.219   0.178  1.00  1.32           C  
ATOM   3166  H   VAL A 199       4.757 -39.457  -0.051  1.00  1.32           H  
ATOM   3167  HA  VAL A 199       2.683 -38.038  -1.698  1.00  1.32           H  
ATOM   3168  HB  VAL A 199       2.167 -38.225   0.797  1.00  1.32           H  
ATOM   3169 1HG1 VAL A 199       3.472 -36.908   2.343  1.00  1.32           H  
ATOM   3170 2HG1 VAL A 199       4.462 -38.142   1.532  1.00  1.32           H  
ATOM   3171 3HG1 VAL A 199       4.555 -36.452   1.033  1.00  1.32           H  
ATOM   3172 1HG2 VAL A 199       1.522 -35.922   1.135  1.00  1.32           H  
ATOM   3173 2HG2 VAL A 199       2.530 -35.418  -0.208  1.00  1.32           H  
ATOM   3174 3HG2 VAL A 199       1.150 -36.457  -0.512  1.00  1.32           H  
ATOM   3175  N   PRO A 200       4.362 -36.061  -2.301  1.00  1.40           N  
ATOM   3176  CA  PRO A 200       5.322 -35.053  -2.747  1.00  1.40           C  
ATOM   3177  C   PRO A 200       5.691 -34.041  -1.669  1.00  1.40           C  
ATOM   3178  O   PRO A 200       6.710 -33.365  -1.767  1.00  1.40           O  
ATOM   3179  CB  PRO A 200       4.598 -34.386  -3.921  1.00  1.40           C  
ATOM   3180  CG  PRO A 200       3.138 -34.646  -3.685  1.00  1.40           C  
ATOM   3181  CD  PRO A 200       3.088 -36.022  -3.070  1.00  1.40           C  
ATOM   3182  HA  PRO A 200       6.227 -35.568  -3.105  1.00  1.40           H  
ATOM   3183 1HB  PRO A 200       4.836 -33.311  -3.935  1.00  1.40           H  
ATOM   3184 2HB  PRO A 200       4.965 -34.801  -4.874  1.00  1.40           H  
ATOM   3185 1HG  PRO A 200       2.720 -33.869  -3.026  1.00  1.40           H  
ATOM   3186 2HG  PRO A 200       2.589 -34.583  -4.637  1.00  1.40           H  
ATOM   3187 1HD  PRO A 200       2.209 -36.063  -2.466  1.00  1.40           H  
ATOM   3188 2HD  PRO A 200       3.089 -36.800  -3.849  1.00  1.40           H  
ATOM   3189  N   THR A 201       4.889 -33.966  -0.618  1.00  1.39           N  
ATOM   3190  CA  THR A 201       5.099 -33.040   0.483  1.00  1.39           C  
ATOM   3191  C   THR A 201       6.150 -33.551   1.460  1.00  1.39           C  
ATOM   3192  O   THR A 201       6.556 -32.826   2.376  1.00  1.39           O  
ATOM   3193  CB  THR A 201       3.795 -32.820   1.258  1.00  1.39           C  
ATOM   3194  OG1 THR A 201       3.375 -34.070   1.781  1.00  1.39           O  
ATOM   3195  CG2 THR A 201       2.733 -32.280   0.346  1.00  1.39           C  
ATOM   3196  H   THR A 201       4.075 -34.555  -0.582  1.00  1.39           H  
ATOM   3197  HA  THR A 201       5.443 -32.091   0.075  1.00  1.39           H  
ATOM   3198  HB  THR A 201       3.966 -32.129   2.083  1.00  1.39           H  
ATOM   3199  HG1 THR A 201       2.609 -33.980   2.395  1.00  1.39           H  
ATOM   3200 1HG2 THR A 201       1.811 -32.147   0.915  1.00  1.39           H  
ATOM   3201 2HG2 THR A 201       3.056 -31.324  -0.059  1.00  1.39           H  
ATOM   3202 3HG2 THR A 201       2.557 -32.979  -0.469  1.00  1.39           H  
ATOM   3203  N   ARG A 202       6.642 -34.780   1.239  1.00  1.32           N  
ATOM   3204  CA  ARG A 202       7.641 -35.388   2.109  1.00  1.32           C  
ATOM   3205  C   ARG A 202       8.832 -34.449   2.311  1.00  1.32           C  
ATOM   3206  O   ARG A 202       9.403 -34.397   3.401  1.00  1.32           O  
ATOM   3207  CB  ARG A 202       8.064 -36.732   1.565  1.00  1.32           C  
ATOM   3208  CG  ARG A 202       9.008 -37.474   2.460  1.00  1.32           C  
ATOM   3209  CD  ARG A 202       9.234 -38.871   2.006  1.00  1.32           C  
ATOM   3210  NE  ARG A 202      10.184 -39.570   2.866  1.00  1.32           N  
ATOM   3211  CZ  ARG A 202      10.383 -40.906   2.860  1.00  1.32           C  
ATOM   3212  NH1 ARG A 202       9.684 -41.673   2.048  1.00  1.32           N  
ATOM   3213  NH2 ARG A 202      11.277 -41.447   3.669  1.00  1.32           N  
ATOM   3214  H   ARG A 202       6.285 -35.338   0.460  1.00  1.32           H  
ATOM   3215  HA  ARG A 202       7.198 -35.579   3.075  1.00  1.32           H  
ATOM   3216 1HB  ARG A 202       7.183 -37.358   1.407  1.00  1.32           H  
ATOM   3217 2HB  ARG A 202       8.548 -36.595   0.601  1.00  1.32           H  
ATOM   3218 1HG  ARG A 202       9.956 -36.952   2.454  1.00  1.32           H  
ATOM   3219 2HG  ARG A 202       8.615 -37.497   3.477  1.00  1.32           H  
ATOM   3220 1HD  ARG A 202       8.287 -39.418   2.018  1.00  1.32           H  
ATOM   3221 2HD  ARG A 202       9.634 -38.861   0.993  1.00  1.32           H  
ATOM   3222  HE  ARG A 202      10.753 -38.995   3.498  1.00  1.32           H  
ATOM   3223 1HH1 ARG A 202       9.001 -41.262   1.426  1.00  1.32           H  
ATOM   3224 2HH1 ARG A 202       9.826 -42.676   2.046  1.00  1.32           H  
ATOM   3225 1HH2 ARG A 202      11.814 -40.864   4.298  1.00  1.32           H  
ATOM   3226 2HH2 ARG A 202      11.419 -42.446   3.663  1.00  1.32           H  
ATOM   3227  N   THR A 203       9.166 -33.671   1.285  1.00  1.21           N  
ATOM   3228  CA  THR A 203      10.246 -32.706   1.357  1.00  1.21           C  
ATOM   3229  C   THR A 203      10.027 -31.675   2.484  1.00  1.21           C  
ATOM   3230  O   THR A 203      10.958 -31.374   3.238  1.00  1.21           O  
ATOM   3231  CB  THR A 203      10.352 -31.960   0.027  1.00  1.21           C  
ATOM   3232  OG1 THR A 203      10.688 -32.867  -1.040  1.00  1.21           O  
ATOM   3233  CG2 THR A 203      11.329 -30.893   0.101  1.00  1.21           C  
ATOM   3234  H   THR A 203       8.645 -33.758   0.422  1.00  1.21           H  
ATOM   3235  HA  THR A 203      11.179 -33.238   1.551  1.00  1.21           H  
ATOM   3236  HB  THR A 203       9.398 -31.538  -0.184  1.00  1.21           H  
ATOM   3237  HG1 THR A 203      10.862 -32.336  -1.868  1.00  1.21           H  
ATOM   3238 1HG2 THR A 203      11.350 -30.370  -0.856  1.00  1.21           H  
ATOM   3239 2HG2 THR A 203      11.058 -30.189   0.889  1.00  1.21           H  
ATOM   3240 3HG2 THR A 203      12.305 -31.311   0.308  1.00  1.21           H  
ATOM   3241  N   GLU A 204       8.799 -31.134   2.610  1.00  1.10           N  
ATOM   3242  CA  GLU A 204       8.534 -30.125   3.641  1.00  1.10           C  
ATOM   3243  C   GLU A 204       8.629 -30.796   4.986  1.00  1.10           C  
ATOM   3244  O   GLU A 204       9.112 -30.223   5.963  1.00  1.10           O  
ATOM   3245  CB  GLU A 204       7.125 -29.521   3.530  1.00  1.10           C  
ATOM   3246  CG  GLU A 204       6.850 -28.680   2.320  1.00  1.10           C  
ATOM   3247  CD  GLU A 204       7.658 -27.380   2.201  1.00  1.10           C  
ATOM   3248  OE1 GLU A 204       7.588 -26.521   3.062  1.00  1.10           O  
ATOM   3249  OE2 GLU A 204       8.377 -27.277   1.257  1.00  1.10           O  
ATOM   3250  H   GLU A 204       8.040 -31.467   2.025  1.00  1.10           H  
ATOM   3251  HA  GLU A 204       9.282 -29.338   3.580  1.00  1.10           H  
ATOM   3252 1HB  GLU A 204       6.387 -30.327   3.544  1.00  1.10           H  
ATOM   3253 2HB  GLU A 204       6.936 -28.899   4.399  1.00  1.10           H  
ATOM   3254 1HG  GLU A 204       6.998 -29.295   1.465  1.00  1.10           H  
ATOM   3255 2HG  GLU A 204       5.793 -28.420   2.341  1.00  1.10           H  
ATOM   3256  N   HIS A 205       8.173 -32.042   5.031  1.00  1.00           N  
ATOM   3257  CA  HIS A 205       8.143 -32.766   6.279  1.00  1.00           C  
ATOM   3258  C   HIS A 205       9.564 -32.996   6.768  1.00  1.00           C  
ATOM   3259  O   HIS A 205       9.849 -32.827   7.956  1.00  1.00           O  
ATOM   3260  CB  HIS A 205       7.375 -34.066   6.105  1.00  1.00           C  
ATOM   3261  CG  HIS A 205       5.929 -33.826   5.801  1.00  1.00           C  
ATOM   3262  ND1 HIS A 205       5.124 -33.084   6.612  1.00  1.00           N  
ATOM   3263  CD2 HIS A 205       5.136 -34.246   4.793  1.00  1.00           C  
ATOM   3264  CE1 HIS A 205       3.916 -33.061   6.110  1.00  1.00           C  
ATOM   3265  NE2 HIS A 205       3.906 -33.736   5.018  1.00  1.00           N  
ATOM   3266  H   HIS A 205       7.800 -32.465   4.178  1.00  1.00           H  
ATOM   3267  HA  HIS A 205       7.628 -32.178   7.032  1.00  1.00           H  
ATOM   3268 1HB  HIS A 205       7.812 -34.656   5.312  1.00  1.00           H  
ATOM   3269 2HB  HIS A 205       7.437 -34.642   7.013  1.00  1.00           H  
ATOM   3270  HD2 HIS A 205       5.384 -34.868   3.961  1.00  1.00           H  
ATOM   3271  HE1 HIS A 205       3.071 -32.588   6.509  1.00  1.00           H  
ATOM   3272  HE2 HIS A 205       3.069 -33.892   4.429  1.00  1.00           H  
ATOM   3273  N   HIS A 206      10.478 -33.302   5.841  1.00  0.93           N  
ATOM   3274  CA  HIS A 206      11.878 -33.476   6.202  1.00  0.93           C  
ATOM   3275  C   HIS A 206      12.463 -32.143   6.683  1.00  0.93           C  
ATOM   3276  O   HIS A 206      13.185 -32.101   7.680  1.00  0.93           O  
ATOM   3277  CB  HIS A 206      12.711 -33.980   5.018  1.00  0.93           C  
ATOM   3278  CG  HIS A 206      12.485 -35.419   4.613  1.00  0.93           C  
ATOM   3279  ND1 HIS A 206      12.977 -35.931   3.427  1.00  0.93           N  
ATOM   3280  CD2 HIS A 206      11.831 -36.440   5.217  1.00  0.93           C  
ATOM   3281  CE1 HIS A 206      12.644 -37.200   3.322  1.00  0.93           C  
ATOM   3282  NE2 HIS A 206      11.942 -37.542   4.388  1.00  0.93           N  
ATOM   3283  H   HIS A 206      10.181 -33.450   4.877  1.00  0.93           H  
ATOM   3284  HA  HIS A 206      11.964 -34.197   7.012  1.00  0.93           H  
ATOM   3285 1HB  HIS A 206      12.499 -33.354   4.149  1.00  0.93           H  
ATOM   3286 2HB  HIS A 206      13.768 -33.859   5.251  1.00  0.93           H  
ATOM   3287  HD1 HIS A 206      13.505 -35.430   2.740  1.00  0.93           H  
ATOM   3288  HD2 HIS A 206      11.290 -36.518   6.153  1.00  0.93           H  
ATOM   3289  HE1 HIS A 206      12.943 -37.780   2.448  1.00  0.93           H  
ATOM   3290  N   LEU A 207      12.103 -31.030   6.027  1.00  0.88           N  
ATOM   3291  CA  LEU A 207      12.595 -29.727   6.477  1.00  0.88           C  
ATOM   3292  C   LEU A 207      12.117 -29.396   7.890  1.00  0.88           C  
ATOM   3293  O   LEU A 207      12.894 -28.885   8.711  1.00  0.88           O  
ATOM   3294  CB  LEU A 207      12.156 -28.610   5.514  1.00  0.88           C  
ATOM   3295  CG  LEU A 207      12.860 -28.548   4.146  1.00  0.88           C  
ATOM   3296  CD1 LEU A 207      12.141 -27.563   3.199  1.00  0.88           C  
ATOM   3297  CD2 LEU A 207      14.279 -28.052   4.395  1.00  0.88           C  
ATOM   3298  H   LEU A 207      11.512 -31.095   5.195  1.00  0.88           H  
ATOM   3299  HA  LEU A 207      13.683 -29.763   6.489  1.00  0.88           H  
ATOM   3300 1HB  LEU A 207      11.091 -28.721   5.328  1.00  0.88           H  
ATOM   3301 2HB  LEU A 207      12.320 -27.661   6.008  1.00  0.88           H  
ATOM   3302  HG  LEU A 207      12.871 -29.536   3.678  1.00  0.88           H  
ATOM   3303 1HD1 LEU A 207      12.680 -27.530   2.248  1.00  0.88           H  
ATOM   3304 2HD1 LEU A 207      11.119 -27.895   3.020  1.00  0.88           H  
ATOM   3305 3HD1 LEU A 207      12.124 -26.568   3.639  1.00  0.88           H  
ATOM   3306 1HD2 LEU A 207      14.819 -27.976   3.460  1.00  0.88           H  
ATOM   3307 2HD2 LEU A 207      14.235 -27.067   4.857  1.00  0.88           H  
ATOM   3308 3HD2 LEU A 207      14.793 -28.742   5.060  1.00  0.88           H  
ATOM   3309  N   PHE A 208      10.857 -29.711   8.200  1.00  0.84           N  
ATOM   3310  CA  PHE A 208      10.365 -29.423   9.538  1.00  0.84           C  
ATOM   3311  C   PHE A 208      11.044 -30.340  10.539  1.00  0.84           C  
ATOM   3312  O   PHE A 208      11.463 -29.891  11.607  1.00  0.84           O  
ATOM   3313  CB  PHE A 208       8.853 -29.635   9.639  1.00  0.84           C  
ATOM   3314  CG  PHE A 208       8.008 -28.609   8.955  1.00  0.84           C  
ATOM   3315  CD1 PHE A 208       7.186 -28.991   7.925  1.00  0.84           C  
ATOM   3316  CD2 PHE A 208       8.029 -27.274   9.321  1.00  0.84           C  
ATOM   3317  CE1 PHE A 208       6.408 -28.093   7.272  1.00  0.84           C  
ATOM   3318  CE2 PHE A 208       7.229 -26.364   8.650  1.00  0.84           C  
ATOM   3319  CZ  PHE A 208       6.420 -26.798   7.625  1.00  0.84           C  
ATOM   3320  H   PHE A 208      10.242 -30.117   7.493  1.00  0.84           H  
ATOM   3321  HA  PHE A 208      10.603 -28.389   9.787  1.00  0.84           H  
ATOM   3322 1HB  PHE A 208       8.616 -30.595   9.186  1.00  0.84           H  
ATOM   3323 2HB  PHE A 208       8.558 -29.686  10.679  1.00  0.84           H  
ATOM   3324  HD1 PHE A 208       7.168 -30.035   7.631  1.00  0.84           H  
ATOM   3325  HD2 PHE A 208       8.676 -26.951  10.136  1.00  0.84           H  
ATOM   3326  HE1 PHE A 208       5.779 -28.415   6.461  1.00  0.84           H  
ATOM   3327  HE2 PHE A 208       7.238 -25.313   8.928  1.00  0.84           H  
ATOM   3328  HZ  PHE A 208       5.794 -26.122   7.086  1.00  0.84           H  
ATOM   3329  N   ARG A 209      11.205 -31.613  10.171  1.00  0.82           N  
ATOM   3330  CA  ARG A 209      11.831 -32.601  11.036  1.00  0.82           C  
ATOM   3331  C   ARG A 209      13.201 -32.166  11.470  1.00  0.82           C  
ATOM   3332  O   ARG A 209      13.503 -32.124  12.669  1.00  0.82           O  
ATOM   3333  CB  ARG A 209      12.005 -33.916  10.308  1.00  0.82           C  
ATOM   3334  CG  ARG A 209      12.631 -35.007  11.119  1.00  0.82           C  
ATOM   3335  CD  ARG A 209      13.126 -36.125  10.269  1.00  0.82           C  
ATOM   3336  NE  ARG A 209      14.224 -35.723   9.383  1.00  0.82           N  
ATOM   3337  CZ  ARG A 209      14.627 -36.405   8.303  1.00  0.82           C  
ATOM   3338  NH1 ARG A 209      14.033 -37.526   7.944  1.00  0.82           N  
ATOM   3339  NH2 ARG A 209      15.634 -35.927   7.614  1.00  0.82           N  
ATOM   3340  H   ARG A 209      10.846 -31.926   9.270  1.00  0.82           H  
ATOM   3341  HA  ARG A 209      11.211 -32.743  11.917  1.00  0.82           H  
ATOM   3342 1HB  ARG A 209      11.047 -34.248   9.951  1.00  0.82           H  
ATOM   3343 2HB  ARG A 209      12.637 -33.771   9.442  1.00  0.82           H  
ATOM   3344 1HG  ARG A 209      13.461 -34.613  11.707  1.00  0.82           H  
ATOM   3345 2HG  ARG A 209      11.874 -35.408  11.781  1.00  0.82           H  
ATOM   3346 1HD  ARG A 209      13.488 -36.922  10.919  1.00  0.82           H  
ATOM   3347 2HD  ARG A 209      12.326 -36.503   9.653  1.00  0.82           H  
ATOM   3348  HE  ARG A 209      14.757 -34.852   9.585  1.00  0.82           H  
ATOM   3349 1HH1 ARG A 209      13.260 -37.884   8.485  1.00  0.82           H  
ATOM   3350 2HH1 ARG A 209      14.354 -38.025   7.127  1.00  0.82           H  
ATOM   3351 1HH2 ARG A 209      16.070 -35.041   7.945  1.00  0.82           H  
ATOM   3352 2HH2 ARG A 209      15.974 -36.401   6.799  1.00  0.82           H  
ATOM   3353  N   ASP A 210      14.031 -31.819  10.483  1.00  0.81           N  
ATOM   3354  CA  ASP A 210      15.395 -31.434  10.764  1.00  0.81           C  
ATOM   3355  C   ASP A 210      15.408 -30.206  11.659  1.00  0.81           C  
ATOM   3356  O   ASP A 210      16.156 -30.154  12.630  1.00  0.81           O  
ATOM   3357  CB  ASP A 210      16.145 -31.126   9.459  1.00  0.81           C  
ATOM   3358  CG  ASP A 210      16.443 -32.382   8.565  1.00  0.81           C  
ATOM   3359  OD1 ASP A 210      16.286 -33.501   9.031  1.00  0.81           O  
ATOM   3360  OD2 ASP A 210      16.857 -32.197   7.416  1.00  0.81           O  
ATOM   3361  H   ASP A 210      13.703 -31.846   9.516  1.00  0.81           H  
ATOM   3362  HA  ASP A 210      15.892 -32.251  11.284  1.00  0.81           H  
ATOM   3363 1HB  ASP A 210      15.540 -30.428   8.870  1.00  0.81           H  
ATOM   3364 2HB  ASP A 210      17.085 -30.621   9.694  1.00  0.81           H  
ATOM   3365  N   PHE A 211      14.517 -29.250  11.396  1.00  0.80           N  
ATOM   3366  CA  PHE A 211      14.480 -28.036  12.194  1.00  0.80           C  
ATOM   3367  C   PHE A 211      14.131 -28.333  13.650  1.00  0.80           C  
ATOM   3368  O   PHE A 211      14.795 -27.850  14.574  1.00  0.80           O  
ATOM   3369  CB  PHE A 211      13.527 -27.035  11.564  1.00  0.80           C  
ATOM   3370  CG  PHE A 211      13.448 -25.740  12.266  1.00  0.80           C  
ATOM   3371  CD1 PHE A 211      14.544 -24.898  12.277  1.00  0.80           C  
ATOM   3372  CD2 PHE A 211      12.288 -25.314  12.846  1.00  0.80           C  
ATOM   3373  CE1 PHE A 211      14.484 -23.667  12.883  1.00  0.80           C  
ATOM   3374  CE2 PHE A 211      12.228 -24.077  13.433  1.00  0.80           C  
ATOM   3375  CZ  PHE A 211      13.323 -23.257  13.461  1.00  0.80           C  
ATOM   3376  H   PHE A 211      13.886 -29.330  10.594  1.00  0.80           H  
ATOM   3377  HA  PHE A 211      15.477 -27.592  12.174  1.00  0.80           H  
ATOM   3378 1HB  PHE A 211      13.831 -26.853  10.538  1.00  0.80           H  
ATOM   3379 2HB  PHE A 211      12.526 -27.467  11.530  1.00  0.80           H  
ATOM   3380  HD1 PHE A 211      15.472 -25.229  11.800  1.00  0.80           H  
ATOM   3381  HD2 PHE A 211      11.408 -25.963  12.829  1.00  0.80           H  
ATOM   3382  HE1 PHE A 211      15.359 -23.018  12.893  1.00  0.80           H  
ATOM   3383  HE2 PHE A 211      11.306 -23.751  13.879  1.00  0.80           H  
ATOM   3384  HZ  PHE A 211      13.268 -22.277  13.937  1.00  0.80           H  
ATOM   3385  N   PHE A 212      13.097 -29.136  13.875  1.00  0.79           N  
ATOM   3386  CA  PHE A 212      12.741 -29.428  15.254  1.00  0.79           C  
ATOM   3387  C   PHE A 212      13.895 -30.135  15.957  1.00  0.79           C  
ATOM   3388  O   PHE A 212      14.242 -29.790  17.098  1.00  0.79           O  
ATOM   3389  CB  PHE A 212      11.486 -30.309  15.317  1.00  0.79           C  
ATOM   3390  CG  PHE A 212      10.187 -29.592  15.129  1.00  0.79           C  
ATOM   3391  CD1 PHE A 212       9.475 -29.696  13.954  1.00  0.79           C  
ATOM   3392  CD2 PHE A 212       9.673 -28.808  16.141  1.00  0.79           C  
ATOM   3393  CE1 PHE A 212       8.300 -29.007  13.773  1.00  0.79           C  
ATOM   3394  CE2 PHE A 212       8.504 -28.127  15.963  1.00  0.79           C  
ATOM   3395  CZ  PHE A 212       7.827 -28.213  14.776  1.00  0.79           C  
ATOM   3396  H   PHE A 212      12.566 -29.527  13.097  1.00  0.79           H  
ATOM   3397  HA  PHE A 212      12.544 -28.493  15.770  1.00  0.79           H  
ATOM   3398 1HB  PHE A 212      11.562 -31.066  14.540  1.00  0.79           H  
ATOM   3399 2HB  PHE A 212      11.449 -30.816  16.262  1.00  0.79           H  
ATOM   3400  HD1 PHE A 212       9.855 -30.325  13.170  1.00  0.79           H  
ATOM   3401  HD2 PHE A 212      10.217 -28.723  17.084  1.00  0.79           H  
ATOM   3402  HE1 PHE A 212       7.754 -29.088  12.833  1.00  0.79           H  
ATOM   3403  HE2 PHE A 212       8.116 -27.504  16.763  1.00  0.79           H  
ATOM   3404  HZ  PHE A 212       6.916 -27.652  14.637  1.00  0.79           H  
ATOM   3405  N   ALA A 213      14.561 -31.055  15.251  1.00  0.79           N  
ATOM   3406  CA  ALA A 213      15.688 -31.761  15.831  1.00  0.79           C  
ATOM   3407  C   ALA A 213      16.833 -30.798  16.191  1.00  0.79           C  
ATOM   3408  O   ALA A 213      17.402 -30.885  17.285  1.00  0.79           O  
ATOM   3409  CB  ALA A 213      16.176 -32.819  14.860  1.00  0.79           C  
ATOM   3410  H   ALA A 213      14.255 -31.292  14.303  1.00  0.79           H  
ATOM   3411  HA  ALA A 213      15.346 -32.244  16.747  1.00  0.79           H  
ATOM   3412 1HB  ALA A 213      17.000 -33.370  15.304  1.00  0.79           H  
ATOM   3413 2HB  ALA A 213      15.358 -33.502  14.629  1.00  0.79           H  
ATOM   3414 3HB  ALA A 213      16.513 -32.337  13.943  1.00  0.79           H  
ATOM   3415  N   GLU A 214      17.116 -29.825  15.308  1.00  0.78           N  
ATOM   3416  CA  GLU A 214      18.182 -28.833  15.520  1.00  0.78           C  
ATOM   3417  C   GLU A 214      17.924 -27.986  16.755  1.00  0.78           C  
ATOM   3418  O   GLU A 214      18.854 -27.574  17.449  1.00  0.78           O  
ATOM   3419  CB  GLU A 214      18.360 -27.918  14.294  1.00  0.78           C  
ATOM   3420  CG  GLU A 214      19.011 -28.582  13.063  1.00  0.78           C  
ATOM   3421  CD  GLU A 214      19.056 -27.673  11.842  1.00  0.78           C  
ATOM   3422  OE1 GLU A 214      18.480 -26.609  11.887  1.00  0.78           O  
ATOM   3423  OE2 GLU A 214      19.678 -28.046  10.873  1.00  0.78           O  
ATOM   3424  H   GLU A 214      16.602 -29.799  14.427  1.00  0.78           H  
ATOM   3425  HA  GLU A 214      19.115 -29.371  15.673  1.00  0.78           H  
ATOM   3426 1HB  GLU A 214      17.384 -27.543  13.985  1.00  0.78           H  
ATOM   3427 2HB  GLU A 214      18.965 -27.056  14.571  1.00  0.78           H  
ATOM   3428 1HG  GLU A 214      20.032 -28.855  13.326  1.00  0.78           H  
ATOM   3429 2HG  GLU A 214      18.486 -29.493  12.820  1.00  0.78           H  
ATOM   3430  N   GLN A 215      16.651 -27.757  17.044  1.00  0.76           N  
ATOM   3431  CA  GLN A 215      16.233 -26.951  18.177  1.00  0.76           C  
ATOM   3432  C   GLN A 215      16.113 -27.754  19.485  1.00  0.76           C  
ATOM   3433  O   GLN A 215      15.673 -27.211  20.502  1.00  0.76           O  
ATOM   3434  CB  GLN A 215      14.917 -26.247  17.842  1.00  0.76           C  
ATOM   3435  CG  GLN A 215      15.030 -25.240  16.664  1.00  0.76           C  
ATOM   3436  CD  GLN A 215      15.923 -24.067  16.959  1.00  0.76           C  
ATOM   3437  OE1 GLN A 215      15.732 -23.386  17.971  1.00  0.76           O  
ATOM   3438  NE2 GLN A 215      16.901 -23.806  16.097  1.00  0.76           N  
ATOM   3439  H   GLN A 215      15.938 -28.113  16.401  1.00  0.76           H  
ATOM   3440  HA  GLN A 215      16.989 -26.183  18.335  1.00  0.76           H  
ATOM   3441 1HB  GLN A 215      14.182 -27.002  17.559  1.00  0.76           H  
ATOM   3442 2HB  GLN A 215      14.539 -25.725  18.719  1.00  0.76           H  
ATOM   3443 1HG  GLN A 215      15.428 -25.755  15.789  1.00  0.76           H  
ATOM   3444 2HG  GLN A 215      14.065 -24.845  16.443  1.00  0.76           H  
ATOM   3445 1HE2 GLN A 215      17.518 -23.033  16.259  1.00  0.76           H  
ATOM   3446 2HE2 GLN A 215      17.033 -24.387  15.292  1.00  0.76           H  
ATOM   3447  N   GLY A 216      16.509 -29.038  19.473  1.00  0.74           N  
ATOM   3448  CA  GLY A 216      16.463 -29.859  20.682  1.00  0.74           C  
ATOM   3449  C   GLY A 216      15.145 -30.589  20.928  1.00  0.74           C  
ATOM   3450  O   GLY A 216      14.881 -31.035  22.047  1.00  0.74           O  
ATOM   3451  H   GLY A 216      16.861 -29.463  18.614  1.00  0.74           H  
ATOM   3452 1HA  GLY A 216      17.267 -30.593  20.625  1.00  0.74           H  
ATOM   3453 2HA  GLY A 216      16.684 -29.229  21.541  1.00  0.74           H  
ATOM   3454  N   HIS A 217      14.331 -30.738  19.890  1.00  0.72           N  
ATOM   3455  CA  HIS A 217      13.037 -31.394  20.001  1.00  0.72           C  
ATOM   3456  C   HIS A 217      12.918 -32.505  18.970  1.00  0.72           C  
ATOM   3457  O   HIS A 217      12.481 -32.252  17.853  1.00  0.72           O  
ATOM   3458  CB  HIS A 217      11.900 -30.411  19.805  1.00  0.72           C  
ATOM   3459  CG  HIS A 217      11.937 -29.324  20.752  1.00  0.72           C  
ATOM   3460  ND1 HIS A 217      12.641 -28.164  20.535  1.00  0.72           N  
ATOM   3461  CD2 HIS A 217      11.395 -29.222  21.954  1.00  0.72           C  
ATOM   3462  CE1 HIS A 217      12.520 -27.384  21.580  1.00  0.72           C  
ATOM   3463  NE2 HIS A 217      11.766 -28.006  22.477  1.00  0.72           N  
ATOM   3464  H   HIS A 217      14.590 -30.359  18.976  1.00  0.72           H  
ATOM   3465  HA  HIS A 217      12.910 -31.807  20.998  1.00  0.72           H  
ATOM   3466 1HB  HIS A 217      11.908 -30.013  18.789  1.00  0.72           H  
ATOM   3467 2HB  HIS A 217      10.978 -30.931  19.961  1.00  0.72           H  
ATOM   3468  HD1 HIS A 217      13.169 -27.930  19.717  1.00  0.72           H  
ATOM   3469  HD2 HIS A 217      10.786 -29.912  22.502  1.00  0.72           H  
ATOM   3470  HE1 HIS A 217      13.015 -26.412  21.600  1.00  0.72           H  
ATOM   3471  N   PRO A 218      13.323 -33.742  19.291  1.00  0.70           N  
ATOM   3472  CA  PRO A 218      13.409 -34.840  18.356  1.00  0.70           C  
ATOM   3473  C   PRO A 218      12.112 -34.939  17.599  1.00  0.70           C  
ATOM   3474  O   PRO A 218      11.027 -34.808  18.177  1.00  0.70           O  
ATOM   3475  CB  PRO A 218      13.589 -36.048  19.282  1.00  0.70           C  
ATOM   3476  CG  PRO A 218      14.318 -35.474  20.479  1.00  0.70           C  
ATOM   3477  CD  PRO A 218      13.695 -34.095  20.677  1.00  0.70           C  
ATOM   3478  HA  PRO A 218      14.263 -34.699  17.680  1.00  0.70           H  
ATOM   3479 1HB  PRO A 218      12.604 -36.472  19.541  1.00  0.70           H  
ATOM   3480 2HB  PRO A 218      14.152 -36.837  18.762  1.00  0.70           H  
ATOM   3481 1HG  PRO A 218      14.178 -36.128  21.353  1.00  0.70           H  
ATOM   3482 2HG  PRO A 218      15.398 -35.427  20.285  1.00  0.70           H  
ATOM   3483 1HD  PRO A 218      12.799 -34.150  21.320  1.00  0.70           H  
ATOM   3484 2HD  PRO A 218      14.462 -33.421  21.076  1.00  0.70           H  
ATOM   3485  N   ALA A 219      12.240 -35.183  16.311  1.00  0.68           N  
ATOM   3486  CA  ALA A 219      11.078 -35.249  15.469  1.00  0.68           C  
ATOM   3487  C   ALA A 219      11.242 -36.319  14.433  1.00  0.68           C  
ATOM   3488  O   ALA A 219      12.354 -36.613  13.983  1.00  0.68           O  
ATOM   3489  CB  ALA A 219      10.845 -33.912  14.799  1.00  0.68           C  
ATOM   3490  H   ALA A 219      13.155 -35.299  15.904  1.00  0.68           H  
ATOM   3491  HA  ALA A 219      10.234 -35.512  16.091  1.00  0.68           H  
ATOM   3492 1HB  ALA A 219       9.948 -33.969  14.179  1.00  0.68           H  
ATOM   3493 2HB  ALA A 219      10.708 -33.157  15.569  1.00  0.68           H  
ATOM   3494 3HB  ALA A 219      11.705 -33.658  14.181  1.00  0.68           H  
ATOM   3495  N   PHE A 220      10.118 -36.897  14.058  1.00  0.67           N  
ATOM   3496  CA  PHE A 220      10.112 -37.965  13.083  1.00  0.67           C  
ATOM   3497  C   PHE A 220       9.034 -37.734  12.050  1.00  0.67           C  
ATOM   3498  O   PHE A 220       8.010 -37.142  12.371  1.00  0.67           O  
ATOM   3499  CB  PHE A 220       9.870 -39.281  13.821  1.00  0.67           C  
ATOM   3500  CG  PHE A 220      10.900 -39.493  14.900  1.00  0.67           C  
ATOM   3501  CD1 PHE A 220      10.650 -39.056  16.206  1.00  0.67           C  
ATOM   3502  CD2 PHE A 220      12.130 -40.061  14.619  1.00  0.67           C  
ATOM   3503  CE1 PHE A 220      11.610 -39.190  17.187  1.00  0.67           C  
ATOM   3504  CE2 PHE A 220      13.086 -40.194  15.605  1.00  0.67           C  
ATOM   3505  CZ  PHE A 220      12.825 -39.754  16.887  1.00  0.67           C  
ATOM   3506  H   PHE A 220       9.249 -36.573  14.490  1.00  0.67           H  
ATOM   3507  HA  PHE A 220      11.079 -37.997  12.580  1.00  0.67           H  
ATOM   3508 1HB  PHE A 220       8.875 -39.288  14.270  1.00  0.67           H  
ATOM   3509 2HB  PHE A 220       9.931 -40.095  13.118  1.00  0.67           H  
ATOM   3510  HD1 PHE A 220       9.686 -38.592  16.439  1.00  0.67           H  
ATOM   3511  HD2 PHE A 220      12.343 -40.394  13.603  1.00  0.67           H  
ATOM   3512  HE1 PHE A 220      11.416 -38.844  18.196  1.00  0.67           H  
ATOM   3513  HE2 PHE A 220      14.052 -40.638  15.369  1.00  0.67           H  
ATOM   3514  HZ  PHE A 220      13.584 -39.855  17.660  1.00  0.67           H  
ATOM   3515  N   VAL A 221       9.244 -38.229  10.840  1.00  0.67           N  
ATOM   3516  CA  VAL A 221       8.220 -38.157   9.804  1.00  0.67           C  
ATOM   3517  C   VAL A 221       7.635 -39.537   9.635  1.00  0.67           C  
ATOM   3518  O   VAL A 221       8.378 -40.509   9.494  1.00  0.67           O  
ATOM   3519  CB  VAL A 221       8.793 -37.646   8.468  1.00  0.67           C  
ATOM   3520  CG1 VAL A 221       7.704 -37.635   7.400  1.00  0.67           C  
ATOM   3521  CG2 VAL A 221       9.339 -36.228   8.665  1.00  0.67           C  
ATOM   3522  H   VAL A 221      10.120 -38.688  10.635  1.00  0.67           H  
ATOM   3523  HA  VAL A 221       7.432 -37.483  10.121  1.00  0.67           H  
ATOM   3524  HB  VAL A 221       9.590 -38.310   8.138  1.00  0.67           H  
ATOM   3525 1HG1 VAL A 221       8.118 -37.271   6.460  1.00  0.67           H  
ATOM   3526 2HG1 VAL A 221       7.319 -38.644   7.259  1.00  0.67           H  
ATOM   3527 3HG1 VAL A 221       6.889 -36.978   7.723  1.00  0.67           H  
ATOM   3528 1HG2 VAL A 221       9.754 -35.856   7.737  1.00  0.67           H  
ATOM   3529 2HG2 VAL A 221       8.549 -35.569   8.980  1.00  0.67           H  
ATOM   3530 3HG2 VAL A 221      10.099 -36.252   9.417  1.00  0.67           H  
ATOM   3531  N   CYS A 222       6.316 -39.634   9.679  1.00  0.67           N  
ATOM   3532  CA  CYS A 222       5.693 -40.942   9.617  1.00  0.67           C  
ATOM   3533  C   CYS A 222       4.327 -40.943   8.949  1.00  0.67           C  
ATOM   3534  O   CYS A 222       3.674 -39.904   8.810  1.00  0.67           O  
ATOM   3535  CB  CYS A 222       5.514 -41.437  11.046  1.00  0.67           C  
ATOM   3536  SG  CYS A 222       4.400 -40.456  11.981  1.00  0.67           S  
ATOM   3537  H   CYS A 222       5.759 -38.788   9.793  1.00  0.67           H  
ATOM   3538  HA  CYS A 222       6.351 -41.619   9.073  1.00  0.67           H  
ATOM   3539 1HB  CYS A 222       5.146 -42.465  11.041  1.00  0.67           H  
ATOM   3540 2HB  CYS A 222       6.463 -41.418  11.548  1.00  0.67           H  
ATOM   3541  HG  CYS A 222       3.299 -40.949  11.397  1.00  0.67           H  
ATOM   3542  N   ASP A 223       3.891 -42.137   8.550  1.00  0.68           N  
ATOM   3543  CA  ASP A 223       2.555 -42.335   8.023  1.00  0.68           C  
ATOM   3544  C   ASP A 223       1.681 -42.409   9.253  1.00  0.68           C  
ATOM   3545  O   ASP A 223       2.118 -42.979  10.246  1.00  0.68           O  
ATOM   3546  CB  ASP A 223       2.493 -43.605   7.163  1.00  0.68           C  
ATOM   3547  CG  ASP A 223       1.231 -43.827   6.301  1.00  0.68           C  
ATOM   3548  OD1 ASP A 223       0.197 -44.174   6.876  1.00  0.68           O  
ATOM   3549  OD2 ASP A 223       1.276 -43.638   5.072  1.00  0.68           O  
ATOM   3550  H   ASP A 223       4.471 -42.980   8.672  1.00  0.68           H  
ATOM   3551  HA  ASP A 223       2.285 -41.499   7.428  1.00  0.68           H  
ATOM   3552 1HB  ASP A 223       3.365 -43.626   6.508  1.00  0.68           H  
ATOM   3553 2HB  ASP A 223       2.590 -44.467   7.819  1.00  0.68           H  
ATOM   3554  N   PRO A 224       0.461 -41.884   9.287  1.00  0.67           N  
ATOM   3555  CA  PRO A 224      -0.384 -42.020  10.446  1.00  0.67           C  
ATOM   3556  C   PRO A 224      -0.662 -43.489  10.759  1.00  0.67           C  
ATOM   3557  O   PRO A 224      -0.887 -43.855  11.907  1.00  0.67           O  
ATOM   3558  CB  PRO A 224      -1.652 -41.304  10.030  1.00  0.67           C  
ATOM   3559  CG  PRO A 224      -1.618 -41.325   8.504  1.00  0.67           C  
ATOM   3560  CD  PRO A 224      -0.163 -41.196   8.142  1.00  0.67           C  
ATOM   3561  HA  PRO A 224       0.098 -41.518  11.298  1.00  0.67           H  
ATOM   3562 1HB  PRO A 224      -2.493 -41.822  10.479  1.00  0.67           H  
ATOM   3563 2HB  PRO A 224      -1.671 -40.300  10.432  1.00  0.67           H  
ATOM   3564 1HG  PRO A 224      -2.009 -42.275   8.132  1.00  0.67           H  
ATOM   3565 2HG  PRO A 224      -2.258 -40.548   8.099  1.00  0.67           H  
ATOM   3566 1HD  PRO A 224       0.000 -41.701   7.210  1.00  0.67           H  
ATOM   3567 2HD  PRO A 224       0.144 -40.158   8.080  1.00  0.67           H  
ATOM   3568  N   ARG A 225      -0.549 -44.369   9.748  1.00  0.66           N  
ATOM   3569  CA  ARG A 225      -0.815 -45.784   9.946  1.00  0.66           C  
ATOM   3570  C   ARG A 225       0.365 -46.482  10.625  1.00  0.66           C  
ATOM   3571  O   ARG A 225       0.274 -47.654  10.992  1.00  0.66           O  
ATOM   3572  CB  ARG A 225      -1.167 -46.428   8.613  1.00  0.66           C  
ATOM   3573  CG  ARG A 225      -2.488 -45.891   8.037  1.00  0.66           C  
ATOM   3574  CD  ARG A 225      -2.779 -46.327   6.636  1.00  0.66           C  
ATOM   3575  NE  ARG A 225      -1.848 -45.722   5.688  1.00  0.66           N  
ATOM   3576  CZ  ARG A 225      -1.823 -45.934   4.357  1.00  0.66           C  
ATOM   3577  NH1 ARG A 225      -2.698 -46.750   3.788  1.00  0.66           N  
ATOM   3578  NH2 ARG A 225      -0.911 -45.315   3.621  1.00  0.66           N  
ATOM   3579  H   ARG A 225      -0.307 -44.085   8.790  1.00  0.66           H  
ATOM   3580  HA  ARG A 225      -1.687 -45.877  10.596  1.00  0.66           H  
ATOM   3581 1HB  ARG A 225      -0.372 -46.259   7.895  1.00  0.66           H  
ATOM   3582 2HB  ARG A 225      -1.272 -47.503   8.745  1.00  0.66           H  
ATOM   3583 1HG  ARG A 225      -3.315 -46.194   8.678  1.00  0.66           H  
ATOM   3584 2HG  ARG A 225      -2.421 -44.805   8.023  1.00  0.66           H  
ATOM   3585 1HD  ARG A 225      -2.691 -47.409   6.561  1.00  0.66           H  
ATOM   3586 2HD  ARG A 225      -3.788 -46.020   6.363  1.00  0.66           H  
ATOM   3587  HE  ARG A 225      -1.136 -45.080   6.070  1.00  0.66           H  
ATOM   3588 1HH1 ARG A 225      -3.388 -47.222   4.353  1.00  0.66           H  
ATOM   3589 2HH1 ARG A 225      -2.671 -46.905   2.790  1.00  0.66           H  
ATOM   3590 1HH2 ARG A 225      -0.222 -44.684   4.079  1.00  0.66           H  
ATOM   3591 2HH2 ARG A 225      -0.875 -45.463   2.628  1.00  0.66           H  
ATOM   3592  N   ASP A 226       1.479 -45.758  10.797  1.00  0.64           N  
ATOM   3593  CA  ASP A 226       2.642 -46.300  11.476  1.00  0.64           C  
ATOM   3594  C   ASP A 226       2.547 -45.985  12.964  1.00  0.64           C  
ATOM   3595  O   ASP A 226       3.404 -46.405  13.749  1.00  0.64           O  
ATOM   3596  CB  ASP A 226       3.943 -45.652  11.011  1.00  0.64           C  
ATOM   3597  CG  ASP A 226       4.355 -45.861   9.549  1.00  0.64           C  
ATOM   3598  OD1 ASP A 226       4.189 -46.944   9.043  1.00  0.64           O  
ATOM   3599  OD2 ASP A 226       4.836 -44.894   8.933  1.00  0.64           O  
ATOM   3600  H   ASP A 226       1.521 -44.792  10.488  1.00  0.64           H  
ATOM   3601  HA  ASP A 226       2.679 -47.379  11.335  1.00  0.64           H  
ATOM   3602 1HB  ASP A 226       3.891 -44.580  11.212  1.00  0.64           H  
ATOM   3603 2HB  ASP A 226       4.718 -46.056  11.628  1.00  0.64           H  
ATOM   3604  N   LEU A 227       1.533 -45.214  13.359  1.00  0.63           N  
ATOM   3605  CA  LEU A 227       1.420 -44.824  14.747  1.00  0.63           C  
ATOM   3606  C   LEU A 227       0.537 -45.823  15.472  1.00  0.63           C  
ATOM   3607  O   LEU A 227      -0.485 -46.248  14.940  1.00  0.63           O  
ATOM   3608  CB  LEU A 227       0.866 -43.397  14.814  1.00  0.63           C  
ATOM   3609  CG  LEU A 227       1.749 -42.347  14.122  1.00  0.63           C  
ATOM   3610  CD1 LEU A 227       1.072 -40.985  14.079  1.00  0.63           C  
ATOM   3611  CD2 LEU A 227       3.028 -42.267  14.908  1.00  0.63           C  
ATOM   3612  H   LEU A 227       0.817 -44.886  12.708  1.00  0.63           H  
ATOM   3613  HA  LEU A 227       2.409 -44.838  15.203  1.00  0.63           H  
ATOM   3614 1HB  LEU A 227      -0.135 -43.366  14.386  1.00  0.63           H  
ATOM   3615 2HB  LEU A 227       0.828 -43.119  15.842  1.00  0.63           H  
ATOM   3616  HG  LEU A 227       1.952 -42.659  13.092  1.00  0.63           H  
ATOM   3617 1HD1 LEU A 227       1.728 -40.275  13.591  1.00  0.63           H  
ATOM   3618 2HD1 LEU A 227       0.136 -41.053  13.532  1.00  0.63           H  
ATOM   3619 3HD1 LEU A 227       0.884 -40.653  15.061  1.00  0.63           H  
ATOM   3620 1HD2 LEU A 227       3.700 -41.553  14.470  1.00  0.63           H  
ATOM   3621 2HD2 LEU A 227       2.806 -41.967  15.933  1.00  0.63           H  
ATOM   3622 3HD2 LEU A 227       3.491 -43.254  14.910  1.00  0.63           H  
ATOM   3623  N   THR A 228       0.934 -46.200  16.682  1.00  0.62           N  
ATOM   3624  CA  THR A 228       0.174 -47.165  17.472  1.00  0.62           C  
ATOM   3625  C   THR A 228      -0.130 -46.626  18.855  1.00  0.62           C  
ATOM   3626  O   THR A 228       0.721 -46.008  19.491  1.00  0.62           O  
ATOM   3627  CB  THR A 228       0.926 -48.513  17.591  1.00  0.62           C  
ATOM   3628  OG1 THR A 228       1.161 -49.057  16.277  1.00  0.62           O  
ATOM   3629  CG2 THR A 228       0.089 -49.518  18.381  1.00  0.62           C  
ATOM   3630  H   THR A 228       1.802 -45.806  17.050  1.00  0.62           H  
ATOM   3631  HA  THR A 228      -0.775 -47.354  16.971  1.00  0.62           H  
ATOM   3632  HB  THR A 228       1.880 -48.359  18.099  1.00  0.62           H  
ATOM   3633  HG1 THR A 228       1.799 -48.512  15.807  1.00  0.62           H  
ATOM   3634 1HG2 THR A 228       0.631 -50.461  18.452  1.00  0.62           H  
ATOM   3635 2HG2 THR A 228      -0.105 -49.153  19.375  1.00  0.62           H  
ATOM   3636 3HG2 THR A 228      -0.858 -49.680  17.871  1.00  0.62           H  
ATOM   3637  N   PHE A 229      -1.356 -46.803  19.316  1.00  0.63           N  
ATOM   3638  CA  PHE A 229      -1.696 -46.339  20.649  1.00  0.63           C  
ATOM   3639  C   PHE A 229      -1.429 -47.467  21.650  1.00  0.63           C  
ATOM   3640  O   PHE A 229      -2.010 -48.549  21.530  1.00  0.63           O  
ATOM   3641  CB  PHE A 229      -3.145 -45.888  20.673  1.00  0.63           C  
ATOM   3642  CG  PHE A 229      -3.568 -45.185  21.897  1.00  0.63           C  
ATOM   3643  CD1 PHE A 229      -3.171 -43.901  22.075  1.00  0.63           C  
ATOM   3644  CD2 PHE A 229      -4.378 -45.763  22.845  1.00  0.63           C  
ATOM   3645  CE1 PHE A 229      -3.563 -43.192  23.155  1.00  0.63           C  
ATOM   3646  CE2 PHE A 229      -4.780 -45.044  23.951  1.00  0.63           C  
ATOM   3647  CZ  PHE A 229      -4.372 -43.746  24.097  1.00  0.63           C  
ATOM   3648  H   PHE A 229      -2.041 -47.293  18.759  1.00  0.63           H  
ATOM   3649  HA  PHE A 229      -1.065 -45.496  20.910  1.00  0.63           H  
ATOM   3650 1HB  PHE A 229      -3.327 -45.219  19.827  1.00  0.63           H  
ATOM   3651 2HB  PHE A 229      -3.798 -46.752  20.543  1.00  0.63           H  
ATOM   3652  HD1 PHE A 229      -2.529 -43.451  21.328  1.00  0.63           H  
ATOM   3653  HD2 PHE A 229      -4.713 -46.795  22.707  1.00  0.63           H  
ATOM   3654  HE1 PHE A 229      -3.233 -42.190  23.260  1.00  0.63           H  
ATOM   3655  HE2 PHE A 229      -5.426 -45.504  24.695  1.00  0.63           H  
ATOM   3656  HZ  PHE A 229      -4.684 -43.160  24.962  1.00  0.63           H  
ATOM   3657  N   GLU A 230      -0.518 -47.238  22.595  1.00  0.64           N  
ATOM   3658  CA  GLU A 230      -0.137 -48.259  23.567  1.00  0.64           C  
ATOM   3659  C   GLU A 230      -0.051 -47.681  24.967  1.00  0.64           C  
ATOM   3660  O   GLU A 230       0.494 -46.598  25.162  1.00  0.64           O  
ATOM   3661  CB  GLU A 230       1.251 -48.828  23.251  1.00  0.64           C  
ATOM   3662  CG  GLU A 230       1.419 -49.501  21.903  1.00  0.64           C  
ATOM   3663  CD  GLU A 230       2.813 -50.065  21.707  1.00  0.64           C  
ATOM   3664  OE1 GLU A 230       3.618 -49.915  22.596  1.00  0.64           O  
ATOM   3665  OE2 GLU A 230       3.069 -50.643  20.679  1.00  0.64           O  
ATOM   3666  H   GLU A 230      -0.085 -46.320  22.639  1.00  0.64           H  
ATOM   3667  HA  GLU A 230      -0.882 -49.054  23.558  1.00  0.64           H  
ATOM   3668 1HB  GLU A 230       1.967 -48.024  23.308  1.00  0.64           H  
ATOM   3669 2HB  GLU A 230       1.522 -49.553  24.017  1.00  0.64           H  
ATOM   3670 1HG  GLU A 230       0.677 -50.290  21.783  1.00  0.64           H  
ATOM   3671 2HG  GLU A 230       1.249 -48.748  21.141  1.00  0.64           H  
ATOM   3672  N   ARG A 231      -0.558 -48.409  25.954  1.00  0.66           N  
ATOM   3673  CA  ARG A 231      -0.452 -47.992  27.354  1.00  0.66           C  
ATOM   3674  C   ARG A 231      -0.879 -46.538  27.584  1.00  0.66           C  
ATOM   3675  O   ARG A 231      -0.254 -45.820  28.363  1.00  0.66           O  
ATOM   3676  CB  ARG A 231       0.973 -48.163  27.856  1.00  0.66           C  
ATOM   3677  CG  ARG A 231       1.498 -49.592  27.835  1.00  0.66           C  
ATOM   3678  CD  ARG A 231       2.869 -49.684  28.417  1.00  0.66           C  
ATOM   3679  NE  ARG A 231       3.378 -51.049  28.402  1.00  0.66           N  
ATOM   3680  CZ  ARG A 231       4.607 -51.417  28.819  1.00  0.66           C  
ATOM   3681  NH1 ARG A 231       5.445 -50.517  29.284  1.00  0.66           N  
ATOM   3682  NH2 ARG A 231       4.969 -52.687  28.760  1.00  0.66           N  
ATOM   3683  H   ARG A 231      -1.008 -49.285  25.733  1.00  0.66           H  
ATOM   3684  HA  ARG A 231      -1.102 -48.635  27.947  1.00  0.66           H  
ATOM   3685 1HB  ARG A 231       1.653 -47.551  27.266  1.00  0.66           H  
ATOM   3686 2HB  ARG A 231       1.032 -47.811  28.885  1.00  0.66           H  
ATOM   3687 1HG  ARG A 231       0.834 -50.232  28.415  1.00  0.66           H  
ATOM   3688 2HG  ARG A 231       1.540 -49.949  26.804  1.00  0.66           H  
ATOM   3689 1HD  ARG A 231       3.549 -49.060  27.837  1.00  0.66           H  
ATOM   3690 2HD  ARG A 231       2.850 -49.338  29.450  1.00  0.66           H  
ATOM   3691  HE  ARG A 231       2.764 -51.773  28.052  1.00  0.66           H  
ATOM   3692 1HH1 ARG A 231       5.170 -49.546  29.331  1.00  0.66           H  
ATOM   3693 2HH1 ARG A 231       6.364 -50.797  29.596  1.00  0.66           H  
ATOM   3694 1HH2 ARG A 231       4.325 -53.380  28.404  1.00  0.66           H  
ATOM   3695 2HH2 ARG A 231       5.887 -52.965  29.073  1.00  0.66           H  
ATOM   3696  N   GLY A 232      -1.954 -46.113  26.927  1.00  0.68           N  
ATOM   3697  CA  GLY A 232      -2.453 -44.755  27.082  1.00  0.68           C  
ATOM   3698  C   GLY A 232      -1.782 -43.685  26.199  1.00  0.68           C  
ATOM   3699  O   GLY A 232      -2.136 -42.510  26.313  1.00  0.68           O  
ATOM   3700  H   GLY A 232      -2.425 -46.745  26.299  1.00  0.68           H  
ATOM   3701 1HA  GLY A 232      -3.522 -44.755  26.878  1.00  0.68           H  
ATOM   3702 2HA  GLY A 232      -2.347 -44.463  28.126  1.00  0.68           H  
ATOM   3703  N   ALA A 233      -0.846 -44.052  25.309  1.00  0.70           N  
ATOM   3704  CA  ALA A 233      -0.214 -43.009  24.497  1.00  0.70           C  
ATOM   3705  C   ALA A 233       0.176 -43.430  23.087  1.00  0.70           C  
ATOM   3706  O   ALA A 233       0.403 -44.595  22.785  1.00  0.70           O  
ATOM   3707  CB  ALA A 233       1.023 -42.506  25.179  1.00  0.70           C  
ATOM   3708  H   ALA A 233      -0.537 -45.016  25.240  1.00  0.70           H  
ATOM   3709  HA  ALA A 233      -0.920 -42.202  24.405  1.00  0.70           H  
ATOM   3710 1HB  ALA A 233       1.411 -41.708  24.571  1.00  0.70           H  
ATOM   3711 2HB  ALA A 233       0.774 -42.133  26.172  1.00  0.70           H  
ATOM   3712 3HB  ALA A 233       1.751 -43.314  25.261  1.00  0.70           H  
ATOM   3713  N   LEU A 234       0.249 -42.446  22.201  1.00  0.70           N  
ATOM   3714  CA  LEU A 234       0.612 -42.700  20.812  1.00  0.70           C  
ATOM   3715  C   LEU A 234       2.116 -42.864  20.665  1.00  0.70           C  
ATOM   3716  O   LEU A 234       2.877 -42.039  21.190  1.00  0.70           O  
ATOM   3717  CB  LEU A 234       0.146 -41.546  19.963  1.00  0.70           C  
ATOM   3718  CG  LEU A 234       0.158 -41.717  18.495  1.00  0.70           C  
ATOM   3719  CD1 LEU A 234      -0.887 -42.791  18.127  1.00  0.70           C  
ATOM   3720  CD2 LEU A 234      -0.178 -40.399  17.887  1.00  0.70           C  
ATOM   3721  H   LEU A 234       0.059 -41.495  22.493  1.00  0.70           H  
ATOM   3722  HA  LEU A 234       0.128 -43.615  20.479  1.00  0.70           H  
ATOM   3723 1HB  LEU A 234      -0.847 -41.285  20.262  1.00  0.70           H  
ATOM   3724 2HB  LEU A 234       0.801 -40.710  20.181  1.00  0.70           H  
ATOM   3725  HG  LEU A 234       1.137 -42.049  18.145  1.00  0.70           H  
ATOM   3726 1HD1 LEU A 234      -0.944 -42.933  17.062  1.00  0.70           H  
ATOM   3727 2HD1 LEU A 234      -0.624 -43.733  18.601  1.00  0.70           H  
ATOM   3728 3HD1 LEU A 234      -1.847 -42.474  18.478  1.00  0.70           H  
ATOM   3729 1HD2 LEU A 234      -0.204 -40.505  16.846  1.00  0.70           H  
ATOM   3730 2HD2 LEU A 234      -1.154 -40.072  18.240  1.00  0.70           H  
ATOM   3731 3HD2 LEU A 234       0.577 -39.665  18.165  1.00  0.70           H  
ATOM   3732  N   ARG A 235       2.530 -43.917  19.960  1.00  0.70           N  
ATOM   3733  CA  ARG A 235       3.935 -44.194  19.740  1.00  0.70           C  
ATOM   3734  C   ARG A 235       4.310 -44.444  18.272  1.00  0.70           C  
ATOM   3735  O   ARG A 235       3.501 -44.931  17.471  1.00  0.70           O  
ATOM   3736  CB  ARG A 235       4.336 -45.405  20.580  1.00  0.70           C  
ATOM   3737  CG  ARG A 235       4.228 -45.164  22.076  1.00  0.70           C  
ATOM   3738  CD  ARG A 235       4.551 -46.328  22.908  1.00  0.70           C  
ATOM   3739  NE  ARG A 235       4.294 -46.007  24.302  1.00  0.70           N  
ATOM   3740  CZ  ARG A 235       5.209 -45.516  25.166  1.00  0.70           C  
ATOM   3741  NH1 ARG A 235       6.472 -45.352  24.806  1.00  0.70           N  
ATOM   3742  NH2 ARG A 235       4.841 -45.194  26.396  1.00  0.70           N  
ATOM   3743  H   ARG A 235       1.841 -44.573  19.606  1.00  0.70           H  
ATOM   3744  HA  ARG A 235       4.487 -43.331  20.092  1.00  0.70           H  
ATOM   3745 1HB  ARG A 235       3.696 -46.255  20.330  1.00  0.70           H  
ATOM   3746 2HB  ARG A 235       5.362 -45.677  20.357  1.00  0.70           H  
ATOM   3747 1HG  ARG A 235       4.912 -44.384  22.348  1.00  0.70           H  
ATOM   3748 2HG  ARG A 235       3.213 -44.862  22.331  1.00  0.70           H  
ATOM   3749 1HD  ARG A 235       3.942 -47.180  22.621  1.00  0.70           H  
ATOM   3750 2HD  ARG A 235       5.603 -46.581  22.802  1.00  0.70           H  
ATOM   3751  HE  ARG A 235       3.335 -46.112  24.634  1.00  0.70           H  
ATOM   3752 1HH1 ARG A 235       6.807 -45.615  23.860  1.00  0.70           H  
ATOM   3753 2HH1 ARG A 235       7.134 -44.989  25.474  1.00  0.70           H  
ATOM   3754 1HH2 ARG A 235       3.877 -45.304  26.681  1.00  0.70           H  
ATOM   3755 2HH2 ARG A 235       5.521 -44.826  27.046  1.00  0.70           H  
ATOM   3756  N   TYR A 236       5.572 -44.163  17.945  1.00  0.70           N  
ATOM   3757  CA  TYR A 236       6.134 -44.445  16.620  1.00  0.70           C  
ATOM   3758  C   TYR A 236       7.411 -45.254  16.813  1.00  0.70           C  
ATOM   3759  O   TYR A 236       8.372 -44.795  17.423  1.00  0.70           O  
ATOM   3760  CB  TYR A 236       6.418 -43.141  15.865  1.00  0.70           C  
ATOM   3761  CG  TYR A 236       6.994 -43.338  14.482  1.00  0.70           C  
ATOM   3762  CD1 TYR A 236       6.472 -44.291  13.624  1.00  0.70           C  
ATOM   3763  CD2 TYR A 236       8.066 -42.561  14.073  1.00  0.70           C  
ATOM   3764  CE1 TYR A 236       7.045 -44.470  12.375  1.00  0.70           C  
ATOM   3765  CE2 TYR A 236       8.624 -42.752  12.818  1.00  0.70           C  
ATOM   3766  CZ  TYR A 236       8.113 -43.707  11.982  1.00  0.70           C  
ATOM   3767  OH  TYR A 236       8.663 -43.914  10.739  1.00  0.70           O  
ATOM   3768  H   TYR A 236       6.158 -43.734  18.666  1.00  0.70           H  
ATOM   3769  HA  TYR A 236       5.428 -45.049  16.045  1.00  0.70           H  
ATOM   3770 1HB  TYR A 236       5.540 -42.539  15.802  1.00  0.70           H  
ATOM   3771 2HB  TYR A 236       7.146 -42.575  16.437  1.00  0.70           H  
ATOM   3772  HD1 TYR A 236       5.627 -44.909  13.935  1.00  0.70           H  
ATOM   3773  HD2 TYR A 236       8.474 -41.808  14.746  1.00  0.70           H  
ATOM   3774  HE1 TYR A 236       6.670 -45.215  11.697  1.00  0.70           H  
ATOM   3775  HE2 TYR A 236       9.468 -42.158  12.488  1.00  0.70           H  
ATOM   3776  HH  TYR A 236       8.206 -44.641  10.301  1.00  0.70           H  
ATOM   3777  N   GLU A 237       7.401 -46.499  16.341  1.00  0.69           N  
ATOM   3778  CA  GLU A 237       8.515 -47.432  16.542  1.00  0.69           C  
ATOM   3779  C   GLU A 237       8.878 -47.545  18.032  1.00  0.69           C  
ATOM   3780  O   GLU A 237      10.039 -47.718  18.398  1.00  0.69           O  
ATOM   3781  CB  GLU A 237       9.742 -47.020  15.719  1.00  0.69           C  
ATOM   3782  CG  GLU A 237       9.523 -47.020  14.202  1.00  0.69           C  
ATOM   3783  CD  GLU A 237      10.789 -46.728  13.361  1.00  0.69           C  
ATOM   3784  OE1 GLU A 237      11.728 -46.104  13.846  1.00  0.69           O  
ATOM   3785  OE2 GLU A 237      10.802 -47.147  12.227  1.00  0.69           O  
ATOM   3786  H   GLU A 237       6.590 -46.814  15.829  1.00  0.69           H  
ATOM   3787  HA  GLU A 237       8.200 -48.419  16.201  1.00  0.69           H  
ATOM   3788 1HB  GLU A 237      10.046 -46.035  16.007  1.00  0.69           H  
ATOM   3789 2HB  GLU A 237      10.570 -47.692  15.939  1.00  0.69           H  
ATOM   3790 1HG  GLU A 237       9.123 -47.987  13.908  1.00  0.69           H  
ATOM   3791 2HG  GLU A 237       8.775 -46.270  13.974  1.00  0.69           H  
ATOM   3792  N   GLY A 238       7.853 -47.440  18.882  1.00  0.68           N  
ATOM   3793  CA  GLY A 238       7.960 -47.527  20.335  1.00  0.68           C  
ATOM   3794  C   GLY A 238       8.234 -46.172  21.012  1.00  0.68           C  
ATOM   3795  O   GLY A 238       8.091 -46.044  22.235  1.00  0.68           O  
ATOM   3796  H   GLY A 238       6.941 -47.294  18.480  1.00  0.68           H  
ATOM   3797 1HA  GLY A 238       7.036 -47.949  20.735  1.00  0.68           H  
ATOM   3798 2HA  GLY A 238       8.757 -48.224  20.590  1.00  0.68           H  
ATOM   3799  N   ARG A 239       8.591 -45.151  20.228  1.00  0.67           N  
ATOM   3800  CA  ARG A 239       8.912 -43.842  20.785  1.00  0.67           C  
ATOM   3801  C   ARG A 239       7.670 -43.055  21.110  1.00  0.67           C  
ATOM   3802  O   ARG A 239       6.766 -42.923  20.288  1.00  0.67           O  
ATOM   3803  CB  ARG A 239       9.763 -43.027  19.823  1.00  0.67           C  
ATOM   3804  CG  ARG A 239      11.145 -43.607  19.556  1.00  0.67           C  
ATOM   3805  CD  ARG A 239      11.929 -42.753  18.638  1.00  0.67           C  
ATOM   3806  NE  ARG A 239      11.339 -42.717  17.315  1.00  0.67           N  
ATOM   3807  CZ  ARG A 239      11.593 -43.613  16.339  1.00  0.67           C  
ATOM   3808  NH1 ARG A 239      12.423 -44.604  16.517  1.00  0.67           N  
ATOM   3809  NH2 ARG A 239      11.015 -43.535  15.181  1.00  0.67           N  
ATOM   3810  H   ARG A 239       8.669 -45.277  19.220  1.00  0.67           H  
ATOM   3811  HA  ARG A 239       9.478 -43.990  21.703  1.00  0.67           H  
ATOM   3812 1HB  ARG A 239       9.249 -42.935  18.867  1.00  0.67           H  
ATOM   3813 2HB  ARG A 239       9.890 -42.019  20.218  1.00  0.67           H  
ATOM   3814 1HG  ARG A 239      11.688 -43.708  20.493  1.00  0.67           H  
ATOM   3815 2HG  ARG A 239      11.029 -44.594  19.091  1.00  0.67           H  
ATOM   3816 1HD  ARG A 239      11.956 -41.738  19.027  1.00  0.67           H  
ATOM   3817 2HD  ARG A 239      12.942 -43.138  18.549  1.00  0.67           H  
ATOM   3818  HE  ARG A 239      10.686 -41.973  17.109  1.00  0.67           H  
ATOM   3819 1HH1 ARG A 239      12.897 -44.730  17.396  1.00  0.67           H  
ATOM   3820 2HH1 ARG A 239      12.552 -45.259  15.732  1.00  0.67           H  
ATOM   3821 1HH2 ARG A 239      10.338 -42.823  14.982  1.00  0.67           H  
ATOM   3822 2HH2 ARG A 239      11.232 -44.265  14.491  1.00  0.67           H  
ATOM   3823  N   LEU A 240       7.616 -42.523  22.314  1.00  0.67           N  
ATOM   3824  CA  LEU A 240       6.466 -41.730  22.707  1.00  0.67           C  
ATOM   3825  C   LEU A 240       6.373 -40.451  21.913  1.00  0.67           C  
ATOM   3826  O   LEU A 240       7.351 -39.709  21.827  1.00  0.67           O  
ATOM   3827  CB  LEU A 240       6.537 -41.409  24.195  1.00  0.67           C  
ATOM   3828  CG  LEU A 240       5.392 -40.611  24.738  1.00  0.67           C  
ATOM   3829  CD1 LEU A 240       4.155 -41.410  24.633  1.00  0.67           C  
ATOM   3830  CD2 LEU A 240       5.670 -40.248  26.180  1.00  0.67           C  
ATOM   3831  H   LEU A 240       8.378 -42.666  22.963  1.00  0.67           H  
ATOM   3832  HA  LEU A 240       5.561 -42.296  22.515  1.00  0.67           H  
ATOM   3833 1HB  LEU A 240       6.583 -42.342  24.749  1.00  0.67           H  
ATOM   3834 2HB  LEU A 240       7.449 -40.845  24.387  1.00  0.67           H  
ATOM   3835  HG  LEU A 240       5.261 -39.696  24.151  1.00  0.67           H  
ATOM   3836 1HD1 LEU A 240       3.354 -40.800  25.030  1.00  0.67           H  
ATOM   3837 2HD1 LEU A 240       3.954 -41.657  23.588  1.00  0.67           H  
ATOM   3838 3HD1 LEU A 240       4.253 -42.324  25.210  1.00  0.67           H  
ATOM   3839 1HD2 LEU A 240       4.835 -39.666  26.575  1.00  0.67           H  
ATOM   3840 2HD2 LEU A 240       5.793 -41.155  26.772  1.00  0.67           H  
ATOM   3841 3HD2 LEU A 240       6.583 -39.649  26.236  1.00  0.67           H  
ATOM   3842  N   ILE A 241       5.199 -40.201  21.346  1.00  0.67           N  
ATOM   3843  CA  ILE A 241       4.943 -38.978  20.616  1.00  0.67           C  
ATOM   3844  C   ILE A 241       4.106 -38.059  21.484  1.00  0.67           C  
ATOM   3845  O   ILE A 241       3.099 -38.477  22.048  1.00  0.67           O  
ATOM   3846  CB  ILE A 241       4.214 -39.247  19.292  1.00  0.67           C  
ATOM   3847  CG1 ILE A 241       5.029 -40.245  18.427  1.00  0.67           C  
ATOM   3848  CG2 ILE A 241       3.954 -37.936  18.559  1.00  0.67           C  
ATOM   3849  CD1 ILE A 241       6.439 -39.785  18.119  1.00  0.67           C  
ATOM   3850  H   ILE A 241       4.448 -40.887  21.421  1.00  0.67           H  
ATOM   3851  HA  ILE A 241       5.887 -38.482  20.400  1.00  0.67           H  
ATOM   3852  HB  ILE A 241       3.257 -39.727  19.507  1.00  0.67           H  
ATOM   3853 1HG1 ILE A 241       5.086 -41.199  18.949  1.00  0.67           H  
ATOM   3854 2HG1 ILE A 241       4.502 -40.401  17.484  1.00  0.67           H  
ATOM   3855 1HG2 ILE A 241       3.422 -38.145  17.645  1.00  0.67           H  
ATOM   3856 2HG2 ILE A 241       3.349 -37.280  19.178  1.00  0.67           H  
ATOM   3857 3HG2 ILE A 241       4.901 -37.443  18.330  1.00  0.67           H  
ATOM   3858 1HD1 ILE A 241       6.948 -40.525  17.516  1.00  0.67           H  
ATOM   3859 2HD1 ILE A 241       6.417 -38.839  17.586  1.00  0.67           H  
ATOM   3860 3HD1 ILE A 241       6.972 -39.658  19.053  1.00  0.67           H  
ATOM   3861  N   ASP A 242       4.546 -36.821  21.625  1.00  0.67           N  
ATOM   3862  CA  ASP A 242       3.848 -35.822  22.409  1.00  0.67           C  
ATOM   3863  C   ASP A 242       2.970 -34.916  21.569  1.00  0.67           C  
ATOM   3864  O   ASP A 242       1.868 -34.538  21.992  1.00  0.67           O  
ATOM   3865  CB  ASP A 242       4.882 -34.984  23.113  1.00  0.67           C  
ATOM   3866  CG  ASP A 242       5.613 -35.679  24.197  1.00  0.67           C  
ATOM   3867  OD1 ASP A 242       4.981 -35.981  25.195  1.00  0.67           O  
ATOM   3868  OD2 ASP A 242       6.808 -35.910  24.043  1.00  0.67           O  
ATOM   3869  H   ASP A 242       5.386 -36.524  21.135  1.00  0.67           H  
ATOM   3870  HA  ASP A 242       3.221 -36.330  23.141  1.00  0.67           H  
ATOM   3871 1HB  ASP A 242       5.612 -34.717  22.369  1.00  0.67           H  
ATOM   3872 2HB  ASP A 242       4.466 -34.093  23.442  1.00  0.67           H  
ATOM   3873  N   ILE A 243       3.482 -34.556  20.395  1.00  0.69           N  
ATOM   3874  CA  ILE A 243       2.790 -33.623  19.533  1.00  0.69           C  
ATOM   3875  C   ILE A 243       2.719 -34.195  18.130  1.00  0.69           C  
ATOM   3876  O   ILE A 243       3.702 -34.768  17.652  1.00  0.69           O  
ATOM   3877  CB  ILE A 243       3.518 -32.276  19.444  1.00  0.69           C  
ATOM   3878  CG1 ILE A 243       3.776 -31.724  20.793  1.00  0.69           C  
ATOM   3879  CG2 ILE A 243       2.630 -31.277  18.692  1.00  0.69           C  
ATOM   3880  CD1 ILE A 243       4.670 -30.531  20.741  1.00  0.69           C  
ATOM   3881  H   ILE A 243       4.402 -34.900  20.129  1.00  0.69           H  
ATOM   3882  HA  ILE A 243       1.788 -33.471  19.911  1.00  0.69           H  
ATOM   3883  HB  ILE A 243       4.464 -32.390  18.937  1.00  0.69           H  
ATOM   3884 1HG1 ILE A 243       2.833 -31.475  21.259  1.00  0.69           H  
ATOM   3885 2HG1 ILE A 243       4.273 -32.469  21.394  1.00  0.69           H  
ATOM   3886 1HG2 ILE A 243       3.119 -30.341  18.661  1.00  0.69           H  
ATOM   3887 2HG2 ILE A 243       2.435 -31.613  17.680  1.00  0.69           H  
ATOM   3888 3HG2 ILE A 243       1.682 -31.164  19.225  1.00  0.69           H  
ATOM   3889 1HD1 ILE A 243       4.859 -30.162  21.719  1.00  0.69           H  
ATOM   3890 2HD1 ILE A 243       5.615 -30.798  20.278  1.00  0.69           H  
ATOM   3891 3HD1 ILE A 243       4.177 -29.763  20.166  1.00  0.69           H  
ATOM   3892  N   VAL A 244       1.567 -34.077  17.496  1.00  0.72           N  
ATOM   3893  CA  VAL A 244       1.434 -34.516  16.118  1.00  0.72           C  
ATOM   3894  C   VAL A 244       1.125 -33.340  15.193  1.00  0.72           C  
ATOM   3895  O   VAL A 244       0.167 -32.606  15.418  1.00  0.72           O  
ATOM   3896  CB  VAL A 244       0.313 -35.564  15.984  1.00  0.72           C  
ATOM   3897  CG1 VAL A 244       0.175 -35.954  14.538  1.00  0.72           C  
ATOM   3898  CG2 VAL A 244       0.630 -36.784  16.845  1.00  0.72           C  
ATOM   3899  H   VAL A 244       0.786 -33.635  17.981  1.00  0.72           H  
ATOM   3900  HA  VAL A 244       2.371 -34.969  15.800  1.00  0.72           H  
ATOM   3901  HB  VAL A 244      -0.634 -35.129  16.307  1.00  0.72           H  
ATOM   3902 1HG1 VAL A 244      -0.605 -36.686  14.414  1.00  0.72           H  
ATOM   3903 2HG1 VAL A 244      -0.061 -35.081  13.940  1.00  0.72           H  
ATOM   3904 3HG1 VAL A 244       1.120 -36.365  14.225  1.00  0.72           H  
ATOM   3905 1HG2 VAL A 244      -0.163 -37.516  16.746  1.00  0.72           H  
ATOM   3906 2HG2 VAL A 244       1.565 -37.220  16.514  1.00  0.72           H  
ATOM   3907 3HG2 VAL A 244       0.717 -36.488  17.891  1.00  0.72           H  
ATOM   3908  N   TYR A 245       1.927 -33.176  14.146  1.00  0.76           N  
ATOM   3909  CA  TYR A 245       1.693 -32.138  13.147  1.00  0.76           C  
ATOM   3910  C   TYR A 245       0.960 -32.845  12.021  1.00  0.76           C  
ATOM   3911  O   TYR A 245       1.570 -33.508  11.184  1.00  0.76           O  
ATOM   3912  CB  TYR A 245       3.015 -31.478  12.706  1.00  0.76           C  
ATOM   3913  CG  TYR A 245       2.874 -30.246  11.839  1.00  0.76           C  
ATOM   3914  CD1 TYR A 245       1.706 -29.506  11.870  1.00  0.76           C  
ATOM   3915  CD2 TYR A 245       3.936 -29.837  11.033  1.00  0.76           C  
ATOM   3916  CE1 TYR A 245       1.584 -28.373  11.109  1.00  0.76           C  
ATOM   3917  CE2 TYR A 245       3.810 -28.700  10.269  1.00  0.76           C  
ATOM   3918  CZ  TYR A 245       2.639 -27.965  10.309  1.00  0.76           C  
ATOM   3919  OH  TYR A 245       2.507 -26.829   9.553  1.00  0.76           O  
ATOM   3920  H   TYR A 245       2.719 -33.805  14.038  1.00  0.76           H  
ATOM   3921  HA  TYR A 245       1.031 -31.384  13.544  1.00  0.76           H  
ATOM   3922 1HB  TYR A 245       3.588 -31.204  13.592  1.00  0.76           H  
ATOM   3923 2HB  TYR A 245       3.610 -32.200  12.160  1.00  0.76           H  
ATOM   3924  HD1 TYR A 245       0.880 -29.828  12.495  1.00  0.76           H  
ATOM   3925  HD2 TYR A 245       4.863 -30.413  11.009  1.00  0.76           H  
ATOM   3926  HE1 TYR A 245       0.657 -27.801  11.136  1.00  0.76           H  
ATOM   3927  HE2 TYR A 245       4.636 -28.374   9.639  1.00  0.76           H  
ATOM   3928  HH  TYR A 245       3.323 -26.665   9.069  1.00  0.76           H  
ATOM   3929  N   LYS A 246      -0.375 -32.808  12.088  1.00  0.81           N  
ATOM   3930  CA  LYS A 246      -1.181 -33.657  11.214  1.00  0.81           C  
ATOM   3931  C   LYS A 246      -1.005 -33.454   9.716  1.00  0.81           C  
ATOM   3932  O   LYS A 246      -0.924 -34.425   8.975  1.00  0.81           O  
ATOM   3933  CB  LYS A 246      -2.633 -33.480  11.552  1.00  0.81           C  
ATOM   3934  CG  LYS A 246      -3.587 -34.295  10.708  1.00  0.81           C  
ATOM   3935  CD  LYS A 246      -4.981 -33.874  11.008  1.00  0.81           C  
ATOM   3936  CE  LYS A 246      -5.112 -32.432  10.669  1.00  0.81           C  
ATOM   3937  NZ  LYS A 246      -6.478 -31.969  10.817  1.00  0.81           N  
ATOM   3938  H   LYS A 246      -0.849 -32.190  12.757  1.00  0.81           H  
ATOM   3939  HA  LYS A 246      -0.919 -34.689  11.436  1.00  0.81           H  
ATOM   3940 1HB  LYS A 246      -2.793 -33.751  12.591  1.00  0.81           H  
ATOM   3941 2HB  LYS A 246      -2.900 -32.426  11.453  1.00  0.81           H  
ATOM   3942 1HG  LYS A 246      -3.399 -34.120   9.666  1.00  0.81           H  
ATOM   3943 2HG  LYS A 246      -3.463 -35.355  10.920  1.00  0.81           H  
ATOM   3944 1HD  LYS A 246      -5.695 -34.410  10.409  1.00  0.81           H  
ATOM   3945 2HD  LYS A 246      -5.217 -34.028  12.045  1.00  0.81           H  
ATOM   3946 1HE  LYS A 246      -4.462 -31.884  11.331  1.00  0.81           H  
ATOM   3947 2HE  LYS A 246      -4.784 -32.254   9.665  1.00  0.81           H  
ATOM   3948 1HZ  LYS A 246      -6.534 -30.978  10.613  1.00  0.81           H  
ATOM   3949 2HZ  LYS A 246      -7.077 -32.478  10.188  1.00  0.81           H  
ATOM   3950 3HZ  LYS A 246      -6.761 -32.135  11.770  1.00  0.81           H  
ATOM   3951  N   ARG A 247      -1.122 -32.213   9.233  1.00  0.86           N  
ATOM   3952  CA  ARG A 247      -0.962 -31.823   7.806  1.00  0.86           C  
ATOM   3953  C   ARG A 247      -1.839 -32.527   6.732  1.00  0.86           C  
ATOM   3954  O   ARG A 247      -1.932 -32.056   5.589  1.00  0.86           O  
ATOM   3955  CB  ARG A 247       0.493 -31.955   7.416  1.00  0.86           C  
ATOM   3956  CG  ARG A 247       1.414 -30.925   8.078  1.00  0.86           C  
ATOM   3957  CD  ARG A 247       1.214 -29.596   7.454  1.00  0.86           C  
ATOM   3958  NE  ARG A 247       1.292 -29.704   6.007  1.00  0.86           N  
ATOM   3959  CZ  ARG A 247       2.432 -29.779   5.294  1.00  0.86           C  
ATOM   3960  NH1 ARG A 247       3.584 -29.752   5.905  1.00  0.86           N  
ATOM   3961  NH2 ARG A 247       2.393 -29.898   3.977  1.00  0.86           N  
ATOM   3962  H   ARG A 247      -1.259 -31.470   9.902  1.00  0.86           H  
ATOM   3963  HA  ARG A 247      -1.200 -30.761   7.753  1.00  0.86           H  
ATOM   3964 1HB  ARG A 247       0.857 -32.946   7.684  1.00  0.86           H  
ATOM   3965 2HB  ARG A 247       0.591 -31.853   6.338  1.00  0.86           H  
ATOM   3966 1HG  ARG A 247       1.123 -30.846   9.126  1.00  0.86           H  
ATOM   3967 2HG  ARG A 247       2.459 -31.195   8.035  1.00  0.86           H  
ATOM   3968 1HD  ARG A 247       0.239 -29.205   7.722  1.00  0.86           H  
ATOM   3969 2HD  ARG A 247       1.983 -28.909   7.774  1.00  0.86           H  
ATOM   3970  HE  ARG A 247       0.409 -29.711   5.501  1.00  0.86           H  
ATOM   3971 1HH1 ARG A 247       3.613 -29.675   6.915  1.00  0.86           H  
ATOM   3972 2HH1 ARG A 247       4.439 -29.828   5.363  1.00  0.86           H  
ATOM   3973 1HH2 ARG A 247       1.503 -29.943   3.491  1.00  0.86           H  
ATOM   3974 2HH2 ARG A 247       3.254 -29.949   3.459  1.00  0.86           H  
ATOM   3975  N   LEU A 248      -2.553 -33.567   7.133  1.00  0.91           N  
ATOM   3976  CA  LEU A 248      -3.544 -34.279   6.345  1.00  0.91           C  
ATOM   3977  C   LEU A 248      -4.882 -33.602   6.447  1.00  0.91           C  
ATOM   3978  O   LEU A 248      -5.187 -32.961   7.451  1.00  0.91           O  
ATOM   3979  CB  LEU A 248      -3.664 -35.719   6.822  1.00  0.91           C  
ATOM   3980  CG  LEU A 248      -2.480 -36.572   6.628  1.00  0.91           C  
ATOM   3981  CD1 LEU A 248      -2.708 -37.920   7.268  1.00  0.91           C  
ATOM   3982  CD2 LEU A 248      -2.288 -36.705   5.153  1.00  0.91           C  
ATOM   3983  H   LEU A 248      -2.358 -33.914   8.062  1.00  0.91           H  
ATOM   3984  HA  LEU A 248      -3.237 -34.278   5.298  1.00  0.91           H  
ATOM   3985 1HB  LEU A 248      -3.824 -35.687   7.867  1.00  0.91           H  
ATOM   3986 2HB  LEU A 248      -4.525 -36.189   6.337  1.00  0.91           H  
ATOM   3987  HG  LEU A 248      -1.595 -36.123   7.086  1.00  0.91           H  
ATOM   3988 1HD1 LEU A 248      -1.829 -38.533   7.086  1.00  0.91           H  
ATOM   3989 2HD1 LEU A 248      -2.859 -37.795   8.341  1.00  0.91           H  
ATOM   3990 3HD1 LEU A 248      -3.586 -38.390   6.833  1.00  0.91           H  
ATOM   3991 1HD2 LEU A 248      -1.451 -37.343   4.925  1.00  0.91           H  
ATOM   3992 2HD2 LEU A 248      -3.184 -37.124   4.726  1.00  0.91           H  
ATOM   3993 3HD2 LEU A 248      -2.118 -35.719   4.714  1.00  0.91           H  
ATOM   3994  N   LEU A 249      -5.696 -33.741   5.424  1.00  0.96           N  
ATOM   3995  CA  LEU A 249      -6.993 -33.102   5.467  1.00  0.96           C  
ATOM   3996  C   LEU A 249      -8.010 -34.066   6.072  1.00  0.96           C  
ATOM   3997  O   LEU A 249      -7.918 -35.280   5.870  1.00  0.96           O  
ATOM   3998  CB  LEU A 249      -7.389 -32.691   4.048  1.00  0.96           C  
ATOM   3999  CG  LEU A 249      -6.352 -31.788   3.326  1.00  0.96           C  
ATOM   4000  CD1 LEU A 249      -6.846 -31.489   1.923  1.00  0.96           C  
ATOM   4001  CD2 LEU A 249      -6.100 -30.520   4.134  1.00  0.96           C  
ATOM   4002  H   LEU A 249      -5.414 -34.292   4.604  1.00  0.96           H  
ATOM   4003  HA  LEU A 249      -6.936 -32.213   6.094  1.00  0.96           H  
ATOM   4004 1HB  LEU A 249      -7.527 -33.588   3.449  1.00  0.96           H  
ATOM   4005 2HB  LEU A 249      -8.333 -32.146   4.097  1.00  0.96           H  
ATOM   4006  HG  LEU A 249      -5.412 -32.336   3.229  1.00  0.96           H  
ATOM   4007 1HD1 LEU A 249      -6.108 -30.893   1.409  1.00  0.96           H  
ATOM   4008 2HD1 LEU A 249      -6.991 -32.427   1.386  1.00  0.96           H  
ATOM   4009 3HD1 LEU A 249      -7.791 -30.944   1.970  1.00  0.96           H  
ATOM   4010 1HD2 LEU A 249      -5.364 -29.898   3.627  1.00  0.96           H  
ATOM   4011 2HD2 LEU A 249      -7.029 -29.971   4.240  1.00  0.96           H  
ATOM   4012 3HD2 LEU A 249      -5.729 -30.789   5.126  1.00  0.96           H  
ATOM   4013  N   VAL A 250      -9.041 -33.545   6.719  1.00  0.99           N  
ATOM   4014  CA  VAL A 250     -10.069 -34.428   7.267  1.00  0.99           C  
ATOM   4015  C   VAL A 250     -10.673 -35.338   6.210  1.00  0.99           C  
ATOM   4016  O   VAL A 250     -10.968 -36.489   6.508  1.00  0.99           O  
ATOM   4017  CB  VAL A 250     -11.147 -33.656   8.035  1.00  0.99           C  
ATOM   4018  CG1 VAL A 250     -12.312 -34.545   8.349  1.00  0.99           C  
ATOM   4019  CG2 VAL A 250     -10.548 -33.188   9.348  1.00  0.99           C  
ATOM   4020  H   VAL A 250      -9.074 -32.535   6.888  1.00  0.99           H  
ATOM   4021  HA  VAL A 250      -9.584 -35.064   8.007  1.00  0.99           H  
ATOM   4022  HB  VAL A 250     -11.483 -32.839   7.459  1.00  0.99           H  
ATOM   4023 1HG1 VAL A 250     -13.063 -33.987   8.917  1.00  0.99           H  
ATOM   4024 2HG1 VAL A 250     -12.754 -34.909   7.425  1.00  0.99           H  
ATOM   4025 3HG1 VAL A 250     -11.953 -35.364   8.931  1.00  0.99           H  
ATOM   4026 1HG2 VAL A 250     -11.293 -32.654   9.939  1.00  0.99           H  
ATOM   4027 2HG2 VAL A 250     -10.216 -34.041   9.881  1.00  0.99           H  
ATOM   4028 3HG2 VAL A 250      -9.702 -32.535   9.155  1.00  0.99           H  
ATOM   4029  N   ASN A 251     -10.857 -34.858   4.983  1.00  1.02           N  
ATOM   4030  CA  ASN A 251     -11.409 -35.727   3.947  1.00  1.02           C  
ATOM   4031  C   ASN A 251     -10.545 -36.982   3.753  1.00  1.02           C  
ATOM   4032  O   ASN A 251     -11.054 -38.078   3.490  1.00  1.02           O  
ATOM   4033  CB  ASN A 251     -11.484 -34.994   2.628  1.00  1.02           C  
ATOM   4034  CG  ASN A 251     -12.532 -33.959   2.583  1.00  1.02           C  
ATOM   4035  OD1 ASN A 251     -13.472 -33.947   3.388  1.00  1.02           O  
ATOM   4036  ND2 ASN A 251     -12.399 -33.062   1.645  1.00  1.02           N  
ATOM   4037  H   ASN A 251     -10.598 -33.905   4.775  1.00  1.02           H  
ATOM   4038  HA  ASN A 251     -12.395 -36.052   4.245  1.00  1.02           H  
ATOM   4039 1HB  ASN A 251     -10.518 -34.526   2.423  1.00  1.02           H  
ATOM   4040 2HB  ASN A 251     -11.670 -35.713   1.829  1.00  1.02           H  
ATOM   4041 1HD2 ASN A 251     -13.078 -32.334   1.553  1.00  1.02           H  
ATOM   4042 2HD2 ASN A 251     -11.623 -33.107   1.013  1.00  1.02           H  
ATOM   4043  N   GLU A 252      -9.223 -36.834   3.882  1.00  1.03           N  
ATOM   4044  CA  GLU A 252      -8.313 -37.953   3.713  1.00  1.03           C  
ATOM   4045  C   GLU A 252      -8.530 -38.944   4.848  1.00  1.03           C  
ATOM   4046  O   GLU A 252      -8.426 -40.162   4.656  1.00  1.03           O  
ATOM   4047  CB  GLU A 252      -6.869 -37.468   3.626  1.00  1.03           C  
ATOM   4048  CG  GLU A 252      -6.567 -36.695   2.336  1.00  1.03           C  
ATOM   4049  CD  GLU A 252      -5.197 -36.053   2.269  1.00  1.03           C  
ATOM   4050  OE1 GLU A 252      -4.837 -35.304   3.158  1.00  1.03           O  
ATOM   4051  OE2 GLU A 252      -4.497 -36.332   1.325  1.00  1.03           O  
ATOM   4052  H   GLU A 252      -8.837 -35.941   4.166  1.00  1.03           H  
ATOM   4053  HA  GLU A 252      -8.556 -38.458   2.777  1.00  1.03           H  
ATOM   4054 1HB  GLU A 252      -6.615 -36.849   4.480  1.00  1.03           H  
ATOM   4055 2HB  GLU A 252      -6.233 -38.323   3.645  1.00  1.03           H  
ATOM   4056 1HG  GLU A 252      -6.668 -37.380   1.493  1.00  1.03           H  
ATOM   4057 2HG  GLU A 252      -7.323 -35.918   2.221  1.00  1.03           H  
ATOM   4058  N   PHE A 253      -8.853 -38.401   6.032  1.00  1.04           N  
ATOM   4059  CA  PHE A 253      -9.164 -39.253   7.169  1.00  1.04           C  
ATOM   4060  C   PHE A 253     -10.497 -39.944   6.993  1.00  1.04           C  
ATOM   4061  O   PHE A 253     -10.601 -41.131   7.273  1.00  1.04           O  
ATOM   4062  CB  PHE A 253      -9.209 -38.485   8.493  1.00  1.04           C  
ATOM   4063  CG  PHE A 253      -7.915 -38.270   9.158  1.00  1.04           C  
ATOM   4064  CD1 PHE A 253      -7.110 -37.220   8.830  1.00  1.04           C  
ATOM   4065  CD2 PHE A 253      -7.522 -39.119  10.191  1.00  1.04           C  
ATOM   4066  CE1 PHE A 253      -5.932 -37.033   9.489  1.00  1.04           C  
ATOM   4067  CE2 PHE A 253      -6.334 -38.922  10.858  1.00  1.04           C  
ATOM   4068  CZ  PHE A 253      -5.534 -37.872  10.497  1.00  1.04           C  
ATOM   4069  H   PHE A 253      -8.871 -37.383   6.115  1.00  1.04           H  
ATOM   4070  HA  PHE A 253      -8.400 -40.002   7.229  1.00  1.04           H  
ATOM   4071 1HB  PHE A 253      -9.664 -37.519   8.336  1.00  1.04           H  
ATOM   4072 2HB  PHE A 253      -9.850 -39.027   9.187  1.00  1.04           H  
ATOM   4073  HD1 PHE A 253      -7.413 -36.539   8.031  1.00  1.04           H  
ATOM   4074  HD2 PHE A 253      -8.173 -39.951  10.468  1.00  1.04           H  
ATOM   4075  HE1 PHE A 253      -5.315 -36.215   9.215  1.00  1.04           H  
ATOM   4076  HE2 PHE A 253      -6.037 -39.595  11.663  1.00  1.04           H  
ATOM   4077  HZ  PHE A 253      -4.592 -37.692  11.007  1.00  1.04           H  
ATOM   4078  N   LEU A 254     -11.490 -39.251   6.442  1.00  1.03           N  
ATOM   4079  CA  LEU A 254     -12.811 -39.849   6.299  1.00  1.03           C  
ATOM   4080  C   LEU A 254     -12.752 -41.110   5.448  1.00  1.03           C  
ATOM   4081  O   LEU A 254     -13.256 -42.166   5.839  1.00  1.03           O  
ATOM   4082  CB  LEU A 254     -13.784 -38.841   5.691  1.00  1.03           C  
ATOM   4083  CG  LEU A 254     -14.131 -37.707   6.623  1.00  1.03           C  
ATOM   4084  CD1 LEU A 254     -14.939 -36.641   5.923  1.00  1.03           C  
ATOM   4085  CD2 LEU A 254     -14.899 -38.268   7.726  1.00  1.03           C  
ATOM   4086  H   LEU A 254     -11.335 -38.273   6.197  1.00  1.03           H  
ATOM   4087  HA  LEU A 254     -13.185 -40.092   7.286  1.00  1.03           H  
ATOM   4088 1HB  LEU A 254     -13.333 -38.417   4.794  1.00  1.03           H  
ATOM   4089 2HB  LEU A 254     -14.702 -39.353   5.414  1.00  1.03           H  
ATOM   4090  HG  LEU A 254     -13.225 -37.261   6.997  1.00  1.03           H  
ATOM   4091 1HD1 LEU A 254     -15.167 -35.853   6.630  1.00  1.03           H  
ATOM   4092 2HD1 LEU A 254     -14.388 -36.222   5.101  1.00  1.03           H  
ATOM   4093 3HD1 LEU A 254     -15.865 -37.073   5.548  1.00  1.03           H  
ATOM   4094 1HD2 LEU A 254     -15.154 -37.495   8.418  1.00  1.03           H  
ATOM   4095 2HD2 LEU A 254     -15.788 -38.698   7.308  1.00  1.03           H  
ATOM   4096 3HD2 LEU A 254     -14.321 -39.035   8.234  1.00  1.03           H  
ATOM   4097  N   GLU A 255     -11.987 -41.051   4.363  1.00  1.01           N  
ATOM   4098  CA  GLU A 255     -11.830 -42.210   3.488  1.00  1.01           C  
ATOM   4099  C   GLU A 255     -11.080 -43.370   4.161  1.00  1.01           C  
ATOM   4100  O   GLU A 255     -11.119 -44.505   3.680  1.00  1.01           O  
ATOM   4101  CB  GLU A 255     -11.092 -41.827   2.195  1.00  1.01           C  
ATOM   4102  CG  GLU A 255     -11.878 -40.917   1.237  1.00  1.01           C  
ATOM   4103  CD  GLU A 255     -11.142 -40.640  -0.077  1.00  1.01           C  
ATOM   4104  OE1 GLU A 255     -10.026 -41.089  -0.228  1.00  1.01           O  
ATOM   4105  OE2 GLU A 255     -11.709 -39.991  -0.928  1.00  1.01           O  
ATOM   4106  H   GLU A 255     -11.561 -40.156   4.107  1.00  1.01           H  
ATOM   4107  HA  GLU A 255     -12.824 -42.565   3.219  1.00  1.01           H  
ATOM   4108 1HB  GLU A 255     -10.168 -41.303   2.459  1.00  1.01           H  
ATOM   4109 2HB  GLU A 255     -10.810 -42.729   1.654  1.00  1.01           H  
ATOM   4110 1HG  GLU A 255     -12.837 -41.381   1.015  1.00  1.01           H  
ATOM   4111 2HG  GLU A 255     -12.071 -39.970   1.744  1.00  1.01           H  
ATOM   4112  N   ARG A 256     -10.327 -43.064   5.214  1.00  0.99           N  
ATOM   4113  CA  ARG A 256      -9.464 -44.008   5.892  1.00  0.99           C  
ATOM   4114  C   ARG A 256      -9.703 -44.077   7.407  1.00  0.99           C  
ATOM   4115  O   ARG A 256      -8.814 -44.518   8.144  1.00  0.99           O  
ATOM   4116  CB  ARG A 256      -8.030 -43.601   5.642  1.00  0.99           C  
ATOM   4117  CG  ARG A 256      -7.569 -43.662   4.213  1.00  0.99           C  
ATOM   4118  CD  ARG A 256      -6.266 -43.016   4.088  1.00  0.99           C  
ATOM   4119  NE  ARG A 256      -5.763 -43.030   2.739  1.00  0.99           N  
ATOM   4120  CZ  ARG A 256      -6.151 -42.153   1.786  1.00  0.99           C  
ATOM   4121  NH1 ARG A 256      -7.050 -41.215   2.058  1.00  0.99           N  
ATOM   4122  NH2 ARG A 256      -5.631 -42.229   0.571  1.00  0.99           N  
ATOM   4123  H   ARG A 256     -10.370 -42.128   5.602  1.00  0.99           H  
ATOM   4124  HA  ARG A 256      -9.636 -44.996   5.466  1.00  0.99           H  
ATOM   4125 1HB  ARG A 256      -7.923 -42.566   5.948  1.00  0.99           H  
ATOM   4126 2HB  ARG A 256      -7.357 -44.202   6.245  1.00  0.99           H  
ATOM   4127 1HG  ARG A 256      -7.491 -44.698   3.887  1.00  0.99           H  
ATOM   4128 2HG  ARG A 256      -8.268 -43.124   3.573  1.00  0.99           H  
ATOM   4129 1HD  ARG A 256      -6.398 -41.988   4.380  1.00  0.99           H  
ATOM   4130 2HD  ARG A 256      -5.536 -43.494   4.739  1.00  0.99           H  
ATOM   4131  HE  ARG A 256      -5.076 -43.727   2.492  1.00  0.99           H  
ATOM   4132 1HH1 ARG A 256      -7.475 -41.131   3.000  1.00  0.99           H  
ATOM   4133 2HH1 ARG A 256      -7.333 -40.565   1.336  1.00  0.99           H  
ATOM   4134 1HH2 ARG A 256      -4.947 -42.940   0.357  1.00  0.99           H  
ATOM   4135 2HH2 ARG A 256      -5.922 -41.576  -0.143  1.00  0.99           H  
ATOM   4136  N   VAL A 257     -10.905 -43.741   7.886  1.00  0.95           N  
ATOM   4137  CA  VAL A 257     -11.129 -43.757   9.342  1.00  0.95           C  
ATOM   4138  C   VAL A 257     -10.746 -45.095   9.968  1.00  0.95           C  
ATOM   4139  O   VAL A 257     -10.117 -45.132  11.025  1.00  0.95           O  
ATOM   4140  CB  VAL A 257     -12.600 -43.429   9.694  1.00  0.95           C  
ATOM   4141  CG1 VAL A 257     -12.875 -43.682  11.152  1.00  0.95           C  
ATOM   4142  CG2 VAL A 257     -12.859 -41.994   9.395  1.00  0.95           C  
ATOM   4143  H   VAL A 257     -11.630 -43.385   7.251  1.00  0.95           H  
ATOM   4144  HA  VAL A 257     -10.503 -42.980   9.780  1.00  0.95           H  
ATOM   4145  HB  VAL A 257     -13.264 -44.064   9.105  1.00  0.95           H  
ATOM   4146 1HG1 VAL A 257     -13.914 -43.444  11.373  1.00  0.95           H  
ATOM   4147 2HG1 VAL A 257     -12.691 -44.731  11.368  1.00  0.95           H  
ATOM   4148 3HG1 VAL A 257     -12.226 -43.063  11.755  1.00  0.95           H  
ATOM   4149 1HG2 VAL A 257     -13.893 -41.737   9.621  1.00  0.95           H  
ATOM   4150 2HG2 VAL A 257     -12.188 -41.364   9.980  1.00  0.95           H  
ATOM   4151 3HG2 VAL A 257     -12.670 -41.868   8.362  1.00  0.95           H  
ATOM   4152  N   ASP A 258     -11.086 -46.190   9.301  1.00  0.89           N  
ATOM   4153  CA  ASP A 258     -10.792 -47.547   9.765  1.00  0.89           C  
ATOM   4154  C   ASP A 258      -9.294 -47.871   9.944  1.00  0.89           C  
ATOM   4155  O   ASP A 258      -8.954 -48.828  10.644  1.00  0.89           O  
ATOM   4156  CB  ASP A 258     -11.372 -48.562   8.785  1.00  0.89           C  
ATOM   4157  CG  ASP A 258     -12.904 -48.651   8.815  1.00  0.89           C  
ATOM   4158  OD1 ASP A 258     -13.504 -48.133   9.728  1.00  0.89           O  
ATOM   4159  OD2 ASP A 258     -13.454 -49.233   7.913  1.00  0.89           O  
ATOM   4160  H   ASP A 258     -11.585 -46.070   8.432  1.00  0.89           H  
ATOM   4161  HA  ASP A 258     -11.279 -47.679  10.732  1.00  0.89           H  
ATOM   4162 1HB  ASP A 258     -11.058 -48.303   7.774  1.00  0.89           H  
ATOM   4163 2HB  ASP A 258     -10.962 -49.547   9.006  1.00  0.89           H  
ATOM   4164  N   LYS A 259      -8.402 -47.135   9.270  1.00  0.84           N  
ATOM   4165  CA  LYS A 259      -6.967 -47.410   9.346  1.00  0.84           C  
ATOM   4166  C   LYS A 259      -6.208 -46.398  10.197  1.00  0.84           C  
ATOM   4167  O   LYS A 259      -5.111 -46.678  10.681  1.00  0.84           O  
ATOM   4168  CB  LYS A 259      -6.353 -47.442   7.951  1.00  0.84           C  
ATOM   4169  CG  LYS A 259      -6.950 -48.507   7.028  1.00  0.84           C  
ATOM   4170  CD  LYS A 259      -6.704 -49.917   7.573  1.00  0.84           C  
ATOM   4171  CE  LYS A 259      -7.221 -50.989   6.616  1.00  0.84           C  
ATOM   4172  NZ  LYS A 259      -7.010 -52.367   7.158  1.00  0.84           N  
ATOM   4173  H   LYS A 259      -8.712 -46.335   8.725  1.00  0.84           H  
ATOM   4174  HA  LYS A 259      -6.830 -48.389   9.804  1.00  0.84           H  
ATOM   4175 1HB  LYS A 259      -6.483 -46.464   7.479  1.00  0.84           H  
ATOM   4176 2HB  LYS A 259      -5.288 -47.630   8.030  1.00  0.84           H  
ATOM   4177 1HG  LYS A 259      -8.024 -48.345   6.937  1.00  0.84           H  
ATOM   4178 2HG  LYS A 259      -6.503 -48.422   6.039  1.00  0.84           H  
ATOM   4179 1HD  LYS A 259      -5.636 -50.066   7.732  1.00  0.84           H  
ATOM   4180 2HD  LYS A 259      -7.215 -50.027   8.533  1.00  0.84           H  
ATOM   4181 1HE  LYS A 259      -8.286 -50.834   6.452  1.00  0.84           H  
ATOM   4182 2HE  LYS A 259      -6.699 -50.901   5.664  1.00  0.84           H  
ATOM   4183 1HZ  LYS A 259      -7.365 -53.047   6.501  1.00  0.84           H  
ATOM   4184 2HZ  LYS A 259      -6.022 -52.524   7.305  1.00  0.84           H  
ATOM   4185 3HZ  LYS A 259      -7.500 -52.460   8.038  1.00  0.84           H  
ATOM   4186  N   LEU A 260      -6.789 -45.219  10.388  1.00  0.78           N  
ATOM   4187  CA  LEU A 260      -6.112 -44.141  11.106  1.00  0.78           C  
ATOM   4188  C   LEU A 260      -6.458 -44.155  12.593  1.00  0.78           C  
ATOM   4189  O   LEU A 260      -5.998 -43.310  13.373  1.00  0.78           O  
ATOM   4190  CB  LEU A 260      -6.484 -42.835  10.439  1.00  0.78           C  
ATOM   4191  CG  LEU A 260      -6.081 -42.862   8.949  1.00  0.78           C  
ATOM   4192  CD1 LEU A 260      -6.498 -41.658   8.285  1.00  0.78           C  
ATOM   4193  CD2 LEU A 260      -4.665 -43.024   8.827  1.00  0.78           C  
ATOM   4194  H   LEU A 260      -7.699 -45.037   9.958  1.00  0.78           H  
ATOM   4195  HA  LEU A 260      -5.036 -44.285  11.009  1.00  0.78           H  
ATOM   4196 1HB  LEU A 260      -7.566 -42.691  10.504  1.00  0.78           H  
ATOM   4197 2HB  LEU A 260      -5.975 -42.013  10.935  1.00  0.78           H  
ATOM   4198  HG  LEU A 260      -6.571 -43.696   8.480  1.00  0.78           H  
ATOM   4199 1HD1 LEU A 260      -6.229 -41.703   7.237  1.00  0.78           H  
ATOM   4200 2HD1 LEU A 260      -7.572 -41.590   8.397  1.00  0.78           H  
ATOM   4201 3HD1 LEU A 260      -6.009 -40.814   8.732  1.00  0.78           H  
ATOM   4202 1HD2 LEU A 260      -4.393 -43.064   7.776  1.00  0.78           H  
ATOM   4203 2HD2 LEU A 260      -4.227 -42.178   9.289  1.00  0.78           H  
ATOM   4204 3HD2 LEU A 260      -4.349 -43.936   9.325  1.00  0.78           H  
ATOM   4205  N   GLN A 261      -7.239 -45.163  12.967  1.00  0.74           N  
ATOM   4206  CA  GLN A 261      -7.709 -45.430  14.319  1.00  0.74           C  
ATOM   4207  C   GLN A 261      -6.809 -44.983  15.474  1.00  0.74           C  
ATOM   4208  O   GLN A 261      -7.288 -44.195  16.273  1.00  0.74           O  
ATOM   4209  CB  GLN A 261      -8.094 -46.903  14.460  1.00  0.74           C  
ATOM   4210  CG  GLN A 261      -9.336 -47.241  13.714  1.00  0.74           C  
ATOM   4211  CD  GLN A 261     -10.563 -46.573  14.312  1.00  0.74           C  
ATOM   4212  OE1 GLN A 261     -10.912 -46.772  15.483  1.00  0.74           O  
ATOM   4213  NE2 GLN A 261     -11.206 -45.759  13.511  1.00  0.74           N  
ATOM   4214  H   GLN A 261      -7.551 -45.789  12.233  1.00  0.74           H  
ATOM   4215  HA  GLN A 261      -8.640 -44.874  14.434  1.00  0.74           H  
ATOM   4216 1HB  GLN A 261      -7.329 -47.540  14.036  1.00  0.74           H  
ATOM   4217 2HB  GLN A 261      -8.219 -47.167  15.510  1.00  0.74           H  
ATOM   4218 1HG  GLN A 261      -9.225 -46.884  12.692  1.00  0.74           H  
ATOM   4219 2HG  GLN A 261      -9.486 -48.320  13.715  1.00  0.74           H  
ATOM   4220 1HE2 GLN A 261     -12.018 -45.278  13.826  1.00  0.74           H  
ATOM   4221 2HE2 GLN A 261     -10.843 -45.623  12.568  1.00  0.74           H  
ATOM   4222  N   PRO A 262      -5.561 -45.472  15.664  1.00  0.70           N  
ATOM   4223  CA  PRO A 262      -4.714 -45.111  16.795  1.00  0.70           C  
ATOM   4224  C   PRO A 262      -4.394 -43.624  16.900  1.00  0.70           C  
ATOM   4225  O   PRO A 262      -4.161 -43.104  17.989  1.00  0.70           O  
ATOM   4226  CB  PRO A 262      -3.451 -45.929  16.536  1.00  0.70           C  
ATOM   4227  CG  PRO A 262      -3.481 -46.250  15.064  1.00  0.70           C  
ATOM   4228  CD  PRO A 262      -4.922 -46.433  14.737  1.00  0.70           C  
ATOM   4229  HA  PRO A 262      -5.211 -45.458  17.724  1.00  0.70           H  
ATOM   4230 1HB  PRO A 262      -2.563 -45.333  16.803  1.00  0.70           H  
ATOM   4231 2HB  PRO A 262      -3.443 -46.822  17.167  1.00  0.70           H  
ATOM   4232 1HG  PRO A 262      -3.014 -45.433  14.489  1.00  0.70           H  
ATOM   4233 2HG  PRO A 262      -2.884 -47.152  14.855  1.00  0.70           H  
ATOM   4234 1HD  PRO A 262      -5.051 -46.204  13.694  1.00  0.70           H  
ATOM   4235 2HD  PRO A 262      -5.222 -47.459  14.980  1.00  0.70           H  
ATOM   4236  N   LEU A 263      -4.422 -42.909  15.771  1.00  0.69           N  
ATOM   4237  CA  LEU A 263      -4.156 -41.479  15.809  1.00  0.69           C  
ATOM   4238  C   LEU A 263      -5.420 -40.802  16.286  1.00  0.69           C  
ATOM   4239  O   LEU A 263      -5.392 -39.905  17.136  1.00  0.69           O  
ATOM   4240  CB  LEU A 263      -3.684 -40.956  14.445  1.00  0.69           C  
ATOM   4241  CG  LEU A 263      -3.383 -39.445  14.384  1.00  0.69           C  
ATOM   4242  CD1 LEU A 263      -2.351 -39.099  15.409  1.00  0.69           C  
ATOM   4243  CD2 LEU A 263      -2.836 -39.086  12.997  1.00  0.69           C  
ATOM   4244  H   LEU A 263      -4.664 -43.333  14.880  1.00  0.69           H  
ATOM   4245  HA  LEU A 263      -3.366 -41.286  16.533  1.00  0.69           H  
ATOM   4246 1HB  LEU A 263      -2.777 -41.493  14.164  1.00  0.69           H  
ATOM   4247 2HB  LEU A 263      -4.457 -41.175  13.705  1.00  0.69           H  
ATOM   4248  HG  LEU A 263      -4.296 -38.888  14.588  1.00  0.69           H  
ATOM   4249 1HD1 LEU A 263      -2.145 -38.042  15.370  1.00  0.69           H  
ATOM   4250 2HD1 LEU A 263      -2.720 -39.356  16.402  1.00  0.69           H  
ATOM   4251 3HD1 LEU A 263      -1.452 -39.653  15.193  1.00  0.69           H  
ATOM   4252 1HD2 LEU A 263      -2.620 -38.016  12.949  1.00  0.69           H  
ATOM   4253 2HD2 LEU A 263      -1.920 -39.649  12.817  1.00  0.69           H  
ATOM   4254 3HD2 LEU A 263      -3.571 -39.347  12.245  1.00  0.69           H  
ATOM   4255  N   LEU A 264      -6.543 -41.264  15.737  1.00  0.68           N  
ATOM   4256  CA  LEU A 264      -7.840 -40.717  16.089  1.00  0.68           C  
ATOM   4257  C   LEU A 264      -8.110 -40.972  17.571  1.00  0.68           C  
ATOM   4258  O   LEU A 264      -8.570 -40.085  18.291  1.00  0.68           O  
ATOM   4259  CB  LEU A 264      -8.922 -41.407  15.239  1.00  0.68           C  
ATOM   4260  CG  LEU A 264      -8.882 -41.087  13.757  1.00  0.68           C  
ATOM   4261  CD1 LEU A 264      -9.859 -41.965  12.982  1.00  0.68           C  
ATOM   4262  CD2 LEU A 264      -9.224 -39.689  13.624  1.00  0.68           C  
ATOM   4263  H   LEU A 264      -6.476 -42.018  15.050  1.00  0.68           H  
ATOM   4264  HA  LEU A 264      -7.841 -39.643  15.903  1.00  0.68           H  
ATOM   4265 1HB  LEU A 264      -8.826 -42.478  15.348  1.00  0.68           H  
ATOM   4266 2HB  LEU A 264      -9.898 -41.111  15.618  1.00  0.68           H  
ATOM   4267  HG  LEU A 264      -7.877 -41.266  13.363  1.00  0.68           H  
ATOM   4268 1HD1 LEU A 264      -9.823 -41.708  11.922  1.00  0.68           H  
ATOM   4269 2HD1 LEU A 264      -9.591 -43.016  13.103  1.00  0.68           H  
ATOM   4270 3HD1 LEU A 264     -10.864 -41.801  13.362  1.00  0.68           H  
ATOM   4271 1HD2 LEU A 264      -9.202 -39.390  12.583  1.00  0.68           H  
ATOM   4272 2HD2 LEU A 264     -10.210 -39.531  14.033  1.00  0.68           H  
ATOM   4273 3HD2 LEU A 264      -8.507 -39.126  14.192  1.00  0.68           H  
ATOM   4274  N   GLU A 265      -7.747 -42.170  18.034  1.00  0.69           N  
ATOM   4275  CA  GLU A 265      -7.924 -42.586  19.413  1.00  0.69           C  
ATOM   4276  C   GLU A 265      -7.102 -41.723  20.346  1.00  0.69           C  
ATOM   4277  O   GLU A 265      -7.623 -41.207  21.338  1.00  0.69           O  
ATOM   4278  CB  GLU A 265      -7.533 -44.059  19.567  1.00  0.69           C  
ATOM   4279  CG  GLU A 265      -7.705 -44.621  20.957  1.00  0.69           C  
ATOM   4280  CD  GLU A 265      -7.369 -46.097  21.062  1.00  0.69           C  
ATOM   4281  OE1 GLU A 265      -6.954 -46.681  20.088  1.00  0.69           O  
ATOM   4282  OE2 GLU A 265      -7.555 -46.647  22.137  1.00  0.69           O  
ATOM   4283  H   GLU A 265      -7.364 -42.839  17.380  1.00  0.69           H  
ATOM   4284  HA  GLU A 265      -8.974 -42.475  19.676  1.00  0.69           H  
ATOM   4285 1HB  GLU A 265      -8.116 -44.667  18.874  1.00  0.69           H  
ATOM   4286 2HB  GLU A 265      -6.486 -44.176  19.300  1.00  0.69           H  
ATOM   4287 1HG  GLU A 265      -7.036 -44.069  21.614  1.00  0.69           H  
ATOM   4288 2HG  GLU A 265      -8.726 -44.449  21.290  1.00  0.69           H  
ATOM   4289  N   ALA A 266      -5.827 -41.530  20.007  1.00  0.71           N  
ATOM   4290  CA  ALA A 266      -4.950 -40.713  20.815  1.00  0.71           C  
ATOM   4291  C   ALA A 266      -5.462 -39.291  20.927  1.00  0.71           C  
ATOM   4292  O   ALA A 266      -5.406 -38.673  21.998  1.00  0.71           O  
ATOM   4293  CB  ALA A 266      -3.581 -40.711  20.194  1.00  0.71           C  
ATOM   4294  H   ALA A 266      -5.437 -41.990  19.183  1.00  0.71           H  
ATOM   4295  HA  ALA A 266      -4.916 -41.139  21.812  1.00  0.71           H  
ATOM   4296 1HB  ALA A 266      -2.906 -40.120  20.801  1.00  0.71           H  
ATOM   4297 2HB  ALA A 266      -3.229 -41.720  20.128  1.00  0.71           H  
ATOM   4298 3HB  ALA A 266      -3.639 -40.285  19.191  1.00  0.71           H  
ATOM   4299  N   ALA A 267      -5.986 -38.756  19.823  1.00  0.74           N  
ATOM   4300  CA  ALA A 267      -6.534 -37.413  19.851  1.00  0.74           C  
ATOM   4301  C   ALA A 267      -7.779 -37.361  20.759  1.00  0.74           C  
ATOM   4302  O   ALA A 267      -7.892 -36.497  21.624  1.00  0.74           O  
ATOM   4303  CB  ALA A 267      -6.847 -36.976  18.430  1.00  0.74           C  
ATOM   4304  H   ALA A 267      -5.989 -39.283  18.946  1.00  0.74           H  
ATOM   4305  HA  ALA A 267      -5.783 -36.745  20.272  1.00  0.74           H  
ATOM   4306 1HB  ALA A 267      -7.235 -35.960  18.436  1.00  0.74           H  
ATOM   4307 2HB  ALA A 267      -5.938 -37.017  17.829  1.00  0.74           H  
ATOM   4308 3HB  ALA A 267      -7.588 -37.651  18.004  1.00  0.74           H  
ATOM   4309  N   ARG A 268      -8.662 -38.357  20.643  1.00  0.76           N  
ATOM   4310  CA  ARG A 268      -9.898 -38.428  21.435  1.00  0.76           C  
ATOM   4311  C   ARG A 268      -9.657 -38.557  22.927  1.00  0.76           C  
ATOM   4312  O   ARG A 268     -10.395 -37.999  23.742  1.00  0.76           O  
ATOM   4313  CB  ARG A 268     -10.726 -39.608  20.968  1.00  0.76           C  
ATOM   4314  CG  ARG A 268     -11.374 -39.423  19.629  1.00  0.76           C  
ATOM   4315  CD  ARG A 268     -11.949 -40.677  19.109  1.00  0.76           C  
ATOM   4316  NE  ARG A 268     -12.605 -40.495  17.818  1.00  0.76           N  
ATOM   4317  CZ  ARG A 268     -12.845 -41.492  16.949  1.00  0.76           C  
ATOM   4318  NH1 ARG A 268     -12.456 -42.712  17.238  1.00  0.76           N  
ATOM   4319  NH2 ARG A 268     -13.478 -41.257  15.813  1.00  0.76           N  
ATOM   4320  H   ARG A 268      -8.507 -39.072  19.932  1.00  0.76           H  
ATOM   4321  HA  ARG A 268     -10.464 -37.516  21.267  1.00  0.76           H  
ATOM   4322 1HB  ARG A 268     -10.091 -40.488  20.903  1.00  0.76           H  
ATOM   4323 2HB  ARG A 268     -11.506 -39.820  21.696  1.00  0.76           H  
ATOM   4324 1HG  ARG A 268     -12.187 -38.720  19.760  1.00  0.76           H  
ATOM   4325 2HG  ARG A 268     -10.662 -39.029  18.915  1.00  0.76           H  
ATOM   4326 1HD  ARG A 268     -11.148 -41.404  18.981  1.00  0.76           H  
ATOM   4327 2HD  ARG A 268     -12.681 -41.062  19.815  1.00  0.76           H  
ATOM   4328  HE  ARG A 268     -12.920 -39.565  17.571  1.00  0.76           H  
ATOM   4329 1HH1 ARG A 268     -11.977 -42.899  18.109  1.00  0.76           H  
ATOM   4330 2HH1 ARG A 268     -12.647 -43.467  16.597  1.00  0.76           H  
ATOM   4331 1HH2 ARG A 268     -13.811 -40.328  15.595  1.00  0.76           H  
ATOM   4332 2HH2 ARG A 268     -13.659 -42.017  15.176  1.00  0.76           H  
ATOM   4333  N   LYS A 269      -8.605 -39.278  23.283  1.00  0.78           N  
ATOM   4334  CA  LYS A 269      -8.233 -39.509  24.669  1.00  0.78           C  
ATOM   4335  C   LYS A 269      -7.302 -38.432  25.208  1.00  0.78           C  
ATOM   4336  O   LYS A 269      -6.855 -38.507  26.353  1.00  0.78           O  
ATOM   4337  CB  LYS A 269      -7.634 -40.910  24.806  1.00  0.78           C  
ATOM   4338  CG  LYS A 269      -8.692 -41.992  24.556  1.00  0.78           C  
ATOM   4339  CD  LYS A 269      -8.178 -43.418  24.641  1.00  0.78           C  
ATOM   4340  CE  LYS A 269      -9.365 -44.392  24.511  1.00  0.78           C  
ATOM   4341  NZ  LYS A 269      -8.963 -45.827  24.480  1.00  0.78           N  
ATOM   4342  H   LYS A 269      -8.058 -39.734  22.550  1.00  0.78           H  
ATOM   4343  HA  LYS A 269      -9.141 -39.479  25.269  1.00  0.78           H  
ATOM   4344 1HB  LYS A 269      -6.832 -41.039  24.068  1.00  0.78           H  
ATOM   4345 2HB  LYS A 269      -7.207 -41.043  25.797  1.00  0.78           H  
ATOM   4346 1HG  LYS A 269      -9.504 -41.867  25.270  1.00  0.78           H  
ATOM   4347 2HG  LYS A 269      -9.096 -41.844  23.552  1.00  0.78           H  
ATOM   4348 1HD  LYS A 269      -7.477 -43.598  23.831  1.00  0.78           H  
ATOM   4349 2HD  LYS A 269      -7.669 -43.583  25.587  1.00  0.78           H  
ATOM   4350 1HE  LYS A 269     -10.015 -44.235  25.370  1.00  0.78           H  
ATOM   4351 2HE  LYS A 269      -9.921 -44.163  23.602  1.00  0.78           H  
ATOM   4352 1HZ  LYS A 269      -9.787 -46.400  24.413  1.00  0.78           H  
ATOM   4353 2HZ  LYS A 269      -8.375 -46.016  23.651  1.00  0.78           H  
ATOM   4354 3HZ  LYS A 269      -8.457 -46.066  25.314  1.00  0.78           H  
ATOM   4355  N   ARG A 270      -6.987 -37.438  24.372  1.00  0.79           N  
ATOM   4356  CA  ARG A 270      -6.087 -36.343  24.704  1.00  0.79           C  
ATOM   4357  C   ARG A 270      -4.731 -36.845  25.175  1.00  0.79           C  
ATOM   4358  O   ARG A 270      -4.144 -36.312  26.118  1.00  0.79           O  
ATOM   4359  CB  ARG A 270      -6.713 -35.436  25.751  1.00  0.79           C  
ATOM   4360  CG  ARG A 270      -8.006 -34.807  25.290  1.00  0.79           C  
ATOM   4361  CD  ARG A 270      -8.534 -33.826  26.244  1.00  0.79           C  
ATOM   4362  NE  ARG A 270      -9.709 -33.155  25.716  1.00  0.79           N  
ATOM   4363  CZ  ARG A 270     -10.530 -32.370  26.449  1.00  0.79           C  
ATOM   4364  NH1 ARG A 270     -10.295 -32.199  27.736  1.00  0.79           N  
ATOM   4365  NH2 ARG A 270     -11.568 -31.774  25.896  1.00  0.79           N  
ATOM   4366  H   ARG A 270      -7.402 -37.402  23.442  1.00  0.79           H  
ATOM   4367  HA  ARG A 270      -5.937 -35.748  23.799  1.00  0.79           H  
ATOM   4368 1HB  ARG A 270      -6.901 -35.981  26.671  1.00  0.79           H  
ATOM   4369 2HB  ARG A 270      -6.023 -34.622  25.978  1.00  0.79           H  
ATOM   4370 1HG  ARG A 270      -7.862 -34.337  24.343  1.00  0.79           H  
ATOM   4371 2HG  ARG A 270      -8.758 -35.591  25.173  1.00  0.79           H  
ATOM   4372 1HD  ARG A 270      -8.810 -34.324  27.170  1.00  0.79           H  
ATOM   4373 2HD  ARG A 270      -7.772 -33.074  26.443  1.00  0.79           H  
ATOM   4374  HE  ARG A 270      -9.895 -33.269  24.700  1.00  0.79           H  
ATOM   4375 1HH1 ARG A 270      -9.505 -32.655  28.170  1.00  0.79           H  
ATOM   4376 2HH1 ARG A 270     -10.909 -31.617  28.289  1.00  0.79           H  
ATOM   4377 1HH2 ARG A 270     -11.763 -31.893  24.905  1.00  0.79           H  
ATOM   4378 2HH2 ARG A 270     -12.172 -31.194  26.455  1.00  0.79           H  
ATOM   4379  N   ALA A 271      -4.227 -37.884  24.506  1.00  0.80           N  
ATOM   4380  CA  ALA A 271      -2.927 -38.441  24.833  1.00  0.80           C  
ATOM   4381  C   ALA A 271      -1.819 -37.621  24.210  1.00  0.80           C  
ATOM   4382  O   ALA A 271      -0.691 -37.608  24.700  1.00  0.80           O  
ATOM   4383  CB  ALA A 271      -2.829 -39.856  24.354  1.00  0.80           C  
ATOM   4384  H   ALA A 271      -4.756 -38.280  23.730  1.00  0.80           H  
ATOM   4385  HA  ALA A 271      -2.806 -38.416  25.917  1.00  0.80           H  
ATOM   4386 1HB  ALA A 271      -1.863 -40.238  24.629  1.00  0.80           H  
ATOM   4387 2HB  ALA A 271      -3.613 -40.453  24.824  1.00  0.80           H  
ATOM   4388 3HB  ALA A 271      -2.946 -39.872  23.276  1.00  0.80           H  
ATOM   4389  N   VAL A 272      -2.148 -36.977  23.097  1.00  0.81           N  
ATOM   4390  CA  VAL A 272      -1.212 -36.160  22.341  1.00  0.81           C  
ATOM   4391  C   VAL A 272      -1.839 -34.819  22.051  1.00  0.81           C  
ATOM   4392  O   VAL A 272      -3.063 -34.685  22.034  1.00  0.81           O  
ATOM   4393  CB  VAL A 272      -0.849 -36.800  20.981  1.00  0.81           C  
ATOM   4394  CG1 VAL A 272      -0.212 -38.138  21.176  1.00  0.81           C  
ATOM   4395  CG2 VAL A 272      -2.121 -36.929  20.107  1.00  0.81           C  
ATOM   4396  H   VAL A 272      -3.102 -37.045  22.773  1.00  0.81           H  
ATOM   4397  HA  VAL A 272      -0.302 -36.010  22.927  1.00  0.81           H  
ATOM   4398  HB  VAL A 272      -0.117 -36.158  20.477  1.00  0.81           H  
ATOM   4399 1HG1 VAL A 272       0.052 -38.533  20.210  1.00  0.81           H  
ATOM   4400 2HG1 VAL A 272       0.684 -38.022  21.780  1.00  0.81           H  
ATOM   4401 3HG1 VAL A 272      -0.900 -38.810  21.672  1.00  0.81           H  
ATOM   4402 1HG2 VAL A 272      -1.859 -37.363  19.140  1.00  0.81           H  
ATOM   4403 2HG2 VAL A 272      -2.847 -37.570  20.608  1.00  0.81           H  
ATOM   4404 3HG2 VAL A 272      -2.554 -35.939  19.954  1.00  0.81           H  
ATOM   4405  N   THR A 273      -1.012 -33.843  21.741  1.00  0.82           N  
ATOM   4406  CA  THR A 273      -1.546 -32.574  21.288  1.00  0.82           C  
ATOM   4407  C   THR A 273      -1.444 -32.581  19.789  1.00  0.82           C  
ATOM   4408  O   THR A 273      -0.395 -32.930  19.253  1.00  0.82           O  
ATOM   4409  CB  THR A 273      -0.778 -31.384  21.870  1.00  0.82           C  
ATOM   4410  OG1 THR A 273      -0.884 -31.419  23.296  1.00  0.82           O  
ATOM   4411  CG2 THR A 273      -1.333 -30.046  21.344  1.00  0.82           C  
ATOM   4412  H   THR A 273      -0.003 -33.998  21.799  1.00  0.82           H  
ATOM   4413  HA  THR A 273      -2.597 -32.493  21.571  1.00  0.82           H  
ATOM   4414  HB  THR A 273       0.274 -31.469  21.594  1.00  0.82           H  
ATOM   4415  HG1 THR A 273      -1.807 -31.347  23.549  1.00  0.82           H  
ATOM   4416 1HG2 THR A 273      -0.776 -29.222  21.772  1.00  0.82           H  
ATOM   4417 2HG2 THR A 273      -1.245 -30.012  20.258  1.00  0.82           H  
ATOM   4418 3HG2 THR A 273      -2.383 -29.955  21.625  1.00  0.82           H  
ATOM   4419  N   MET A 274      -2.531 -32.278  19.113  1.00  0.84           N  
ATOM   4420  CA  MET A 274      -2.471 -32.257  17.672  1.00  0.84           C  
ATOM   4421  C   MET A 274      -2.468 -30.850  17.156  1.00  0.84           C  
ATOM   4422  O   MET A 274      -3.246 -29.996  17.593  1.00  0.84           O  
ATOM   4423  CB  MET A 274      -3.616 -33.058  17.057  1.00  0.84           C  
ATOM   4424  CG  MET A 274      -3.623 -33.088  15.539  1.00  0.84           C  
ATOM   4425  SD  MET A 274      -4.898 -34.145  14.884  1.00  0.84           S  
ATOM   4426  CE  MET A 274      -4.147 -35.760  15.113  1.00  0.84           C  
ATOM   4427  H   MET A 274      -3.381 -32.035  19.599  1.00  0.84           H  
ATOM   4428  HA  MET A 274      -1.538 -32.716  17.349  1.00  0.84           H  
ATOM   4429 1HB  MET A 274      -3.574 -34.085  17.418  1.00  0.84           H  
ATOM   4430 2HB  MET A 274      -4.563 -32.634  17.379  1.00  0.84           H  
ATOM   4431 1HG  MET A 274      -3.790 -32.083  15.151  1.00  0.84           H  
ATOM   4432 2HG  MET A 274      -2.653 -33.433  15.171  1.00  0.84           H  
ATOM   4433 1HE  MET A 274      -4.825 -36.529  14.750  1.00  0.84           H  
ATOM   4434 2HE  MET A 274      -3.212 -35.807  14.553  1.00  0.84           H  
ATOM   4435 3HE  MET A 274      -3.943 -35.927  16.172  1.00  0.84           H  
ATOM   4436  N   VAL A 275      -1.597 -30.620  16.207  1.00  0.87           N  
ATOM   4437  CA  VAL A 275      -1.579 -29.383  15.501  1.00  0.87           C  
ATOM   4438  C   VAL A 275      -2.486 -29.507  14.333  1.00  0.87           C  
ATOM   4439  O   VAL A 275      -2.389 -30.427  13.509  1.00  0.87           O  
ATOM   4440  CB  VAL A 275      -0.177 -28.929  15.149  1.00  0.87           C  
ATOM   4441  CG1 VAL A 275      -0.227 -27.722  14.266  1.00  0.87           C  
ATOM   4442  CG2 VAL A 275       0.503 -28.588  16.421  1.00  0.87           C  
ATOM   4443  H   VAL A 275      -0.957 -31.356  15.940  1.00  0.87           H  
ATOM   4444  HA  VAL A 275      -1.989 -28.620  16.151  1.00  0.87           H  
ATOM   4445  HB  VAL A 275       0.355 -29.695  14.659  1.00  0.87           H  
ATOM   4446 1HG1 VAL A 275       0.785 -27.374  14.050  1.00  0.87           H  
ATOM   4447 2HG1 VAL A 275      -0.728 -27.974  13.338  1.00  0.87           H  
ATOM   4448 3HG1 VAL A 275      -0.771 -26.973  14.740  1.00  0.87           H  
ATOM   4449 1HG2 VAL A 275       1.463 -28.251  16.189  1.00  0.87           H  
ATOM   4450 2HG2 VAL A 275      -0.033 -27.801  16.933  1.00  0.87           H  
ATOM   4451 3HG2 VAL A 275       0.555 -29.471  17.063  1.00  0.87           H  
ATOM   4452  N   ASN A 276      -3.373 -28.539  14.304  1.00  0.91           N  
ATOM   4453  CA  ASN A 276      -4.481 -28.419  13.398  1.00  0.91           C  
ATOM   4454  C   ASN A 276      -5.484 -29.564  13.566  1.00  0.91           C  
ATOM   4455  O   ASN A 276      -5.642 -30.390  12.673  1.00  0.91           O  
ATOM   4456  CB  ASN A 276      -3.976 -28.272  12.003  1.00  0.91           C  
ATOM   4457  CG  ASN A 276      -3.178 -27.031  11.911  1.00  0.91           C  
ATOM   4458  OD1 ASN A 276      -3.038 -26.276  12.913  1.00  0.91           O  
ATOM   4459  ND2 ASN A 276      -2.686 -26.772  10.767  1.00  0.91           N  
ATOM   4460  H   ASN A 276      -3.283 -27.855  15.031  1.00  0.91           H  
ATOM   4461  HA  ASN A 276      -5.012 -27.495  13.629  1.00  0.91           H  
ATOM   4462 1HB  ASN A 276      -3.383 -29.126  11.686  1.00  0.91           H  
ATOM   4463 2HB  ASN A 276      -4.822 -28.193  11.334  1.00  0.91           H  
ATOM   4464 1HD2 ASN A 276      -2.212 -25.895  10.657  1.00  0.91           H  
ATOM   4465 2HD2 ASN A 276      -2.837 -27.413   9.993  1.00  0.91           H  
ATOM   4466  N   PRO A 277      -6.184 -29.623  14.717  1.00  0.95           N  
ATOM   4467  CA  PRO A 277      -7.165 -30.625  15.089  1.00  0.95           C  
ATOM   4468  C   PRO A 277      -8.255 -30.765  14.041  1.00  0.95           C  
ATOM   4469  O   PRO A 277      -8.453 -29.898  13.193  1.00  0.95           O  
ATOM   4470  CB  PRO A 277      -7.750 -30.068  16.389  1.00  0.95           C  
ATOM   4471  CG  PRO A 277      -6.677 -29.180  16.955  1.00  0.95           C  
ATOM   4472  CD  PRO A 277      -5.994 -28.580  15.786  1.00  0.95           C  
ATOM   4473  HA  PRO A 277      -6.658 -31.587  15.260  1.00  0.95           H  
ATOM   4474 1HB  PRO A 277      -8.675 -29.517  16.172  1.00  0.95           H  
ATOM   4475 2HB  PRO A 277      -8.023 -30.891  17.053  1.00  0.95           H  
ATOM   4476 1HG  PRO A 277      -7.120 -28.420  17.622  1.00  0.95           H  
ATOM   4477 2HG  PRO A 277      -5.971 -29.757  17.566  1.00  0.95           H  
ATOM   4478 1HD  PRO A 277      -6.434 -27.629  15.524  1.00  0.95           H  
ATOM   4479 2HD  PRO A 277      -4.979 -28.483  16.125  1.00  0.95           H  
ATOM   4480  N   PHE A 278      -9.014 -31.845  14.131  1.00  0.98           N  
ATOM   4481  CA  PHE A 278     -10.077 -32.152  13.173  1.00  0.98           C  
ATOM   4482  C   PHE A 278     -11.148 -31.071  13.235  1.00  0.98           C  
ATOM   4483  O   PHE A 278     -11.801 -30.746  12.245  1.00  0.98           O  
ATOM   4484  CB  PHE A 278     -10.696 -33.469  13.590  1.00  0.98           C  
ATOM   4485  CG  PHE A 278      -9.741 -34.597  13.526  1.00  0.98           C  
ATOM   4486  CD1 PHE A 278      -8.926 -34.851  14.624  1.00  0.98           C  
ATOM   4487  CD2 PHE A 278      -9.626 -35.394  12.427  1.00  0.98           C  
ATOM   4488  CE1 PHE A 278      -8.007 -35.864  14.594  1.00  0.98           C  
ATOM   4489  CE2 PHE A 278      -8.715 -36.393  12.391  1.00  0.98           C  
ATOM   4490  CZ  PHE A 278      -7.890 -36.627  13.472  1.00  0.98           C  
ATOM   4491  H   PHE A 278      -8.832 -32.514  14.867  1.00  0.98           H  
ATOM   4492  HA  PHE A 278      -9.663 -32.205  12.167  1.00  0.98           H  
ATOM   4493 1HB  PHE A 278     -11.059 -33.384  14.615  1.00  0.98           H  
ATOM   4494 2HB  PHE A 278     -11.545 -33.694  12.951  1.00  0.98           H  
ATOM   4495  HD1 PHE A 278      -9.021 -34.225  15.514  1.00  0.98           H  
ATOM   4496  HD2 PHE A 278     -10.264 -35.224  11.586  1.00  0.98           H  
ATOM   4497  HE1 PHE A 278      -7.368 -36.050  15.458  1.00  0.98           H  
ATOM   4498  HE2 PHE A 278      -8.641 -37.001  11.512  1.00  0.98           H  
ATOM   4499  HZ  PHE A 278      -7.155 -37.428  13.435  1.00  0.98           H  
ATOM   4500  N   ARG A 279     -11.247 -30.451  14.402  1.00  1.01           N  
ATOM   4501  CA  ARG A 279     -12.156 -29.364  14.721  1.00  1.01           C  
ATOM   4502  C   ARG A 279     -11.936 -28.152  13.816  1.00  1.01           C  
ATOM   4503  O   ARG A 279     -12.801 -27.282  13.722  1.00  1.01           O  
ATOM   4504  CB  ARG A 279     -11.989 -28.949  16.176  1.00  1.01           C  
ATOM   4505  CG  ARG A 279     -12.988 -27.916  16.665  1.00  1.01           C  
ATOM   4506  CD  ARG A 279     -12.875 -27.670  18.149  1.00  1.01           C  
ATOM   4507  NE  ARG A 279     -13.797 -26.621  18.588  1.00  1.01           N  
ATOM   4508  CZ  ARG A 279     -13.934 -26.167  19.857  1.00  1.01           C  
ATOM   4509  NH1 ARG A 279     -13.217 -26.657  20.853  1.00  1.01           N  
ATOM   4510  NH2 ARG A 279     -14.806 -25.212  20.103  1.00  1.01           N  
ATOM   4511  H   ARG A 279     -10.647 -30.782  15.142  1.00  1.01           H  
ATOM   4512  HA  ARG A 279     -13.177 -29.722  14.583  1.00  1.01           H  
ATOM   4513 1HB  ARG A 279     -12.088 -29.831  16.817  1.00  1.01           H  
ATOM   4514 2HB  ARG A 279     -10.991 -28.541  16.328  1.00  1.01           H  
ATOM   4515 1HG  ARG A 279     -12.817 -26.973  16.143  1.00  1.01           H  
ATOM   4516 2HG  ARG A 279     -13.999 -28.271  16.453  1.00  1.01           H  
ATOM   4517 1HD  ARG A 279     -13.114 -28.587  18.692  1.00  1.01           H  
ATOM   4518 2HD  ARG A 279     -11.860 -27.359  18.395  1.00  1.01           H  
ATOM   4519  HE  ARG A 279     -14.386 -26.196  17.882  1.00  1.01           H  
ATOM   4520 1HH1 ARG A 279     -12.526 -27.406  20.706  1.00  1.01           H  
ATOM   4521 2HH1 ARG A 279     -13.344 -26.298  21.785  1.00  1.01           H  
ATOM   4522 1HH2 ARG A 279     -15.359 -24.834  19.346  1.00  1.01           H  
ATOM   4523 2HH2 ARG A 279     -14.922 -24.861  21.043  1.00  1.01           H  
ATOM   4524  N   CYS A 280     -10.747 -28.050  13.207  1.00  1.02           N  
ATOM   4525  CA  CYS A 280     -10.387 -26.934  12.348  1.00  1.02           C  
ATOM   4526  C   CYS A 280     -10.801 -27.117  10.874  1.00  1.02           C  
ATOM   4527  O   CYS A 280     -10.809 -26.164  10.085  1.00  1.02           O  
ATOM   4528  CB  CYS A 280      -8.905 -26.723  12.472  1.00  1.02           C  
ATOM   4529  SG  CYS A 280      -8.475 -26.290  14.130  1.00  1.02           S  
ATOM   4530  H   CYS A 280     -10.056 -28.790  13.314  1.00  1.02           H  
ATOM   4531  HA  CYS A 280     -10.887 -26.051  12.735  1.00  1.02           H  
ATOM   4532 1HB  CYS A 280      -8.359 -27.622  12.186  1.00  1.02           H  
ATOM   4533 2HB  CYS A 280      -8.595 -25.926  11.818  1.00  1.02           H  
ATOM   4534  HG  CYS A 280      -7.243 -25.854  13.814  1.00  1.02           H  
ATOM   4535  N   LYS A 281     -11.270 -28.313  10.521  1.00  1.01           N  
ATOM   4536  CA  LYS A 281     -11.760 -28.569   9.168  1.00  1.01           C  
ATOM   4537  C   LYS A 281     -12.878 -27.650   8.664  1.00  1.01           C  
ATOM   4538  O   LYS A 281     -12.794 -27.202   7.520  1.00  1.01           O  
ATOM   4539  CB  LYS A 281     -12.168 -30.018   9.015  1.00  1.01           C  
ATOM   4540  CG  LYS A 281     -12.962 -30.410   7.683  1.00  1.01           C  
ATOM   4541  CD  LYS A 281     -12.158 -30.272   6.422  1.00  1.01           C  
ATOM   4542  CE  LYS A 281     -12.707 -31.177   5.255  1.00  1.01           C  
ATOM   4543  NZ  LYS A 281     -14.115 -30.860   4.808  1.00  1.01           N  
ATOM   4544  H   LYS A 281     -11.292 -29.077  11.200  1.00  1.01           H  
ATOM   4545  HA  LYS A 281     -10.913 -28.427   8.495  1.00  1.01           H  
ATOM   4546 1HB  LYS A 281     -11.241 -30.560   8.930  1.00  1.01           H  
ATOM   4547 2HB  LYS A 281     -12.637 -30.393   9.905  1.00  1.01           H  
ATOM   4548 1HG  LYS A 281     -13.338 -31.427   7.763  1.00  1.01           H  
ATOM   4549 2HG  LYS A 281     -13.817 -29.747   7.583  1.00  1.01           H  
ATOM   4550 1HD  LYS A 281     -12.161 -29.230   6.098  1.00  1.01           H  
ATOM   4551 2HD  LYS A 281     -11.133 -30.557   6.622  1.00  1.01           H  
ATOM   4552 1HE  LYS A 281     -12.042 -31.056   4.403  1.00  1.01           H  
ATOM   4553 2HE  LYS A 281     -12.681 -32.218   5.572  1.00  1.01           H  
ATOM   4554 1HZ  LYS A 281     -14.354 -31.494   4.053  1.00  1.01           H  
ATOM   4555 2HZ  LYS A 281     -14.823 -30.996   5.551  1.00  1.01           H  
ATOM   4556 3HZ  LYS A 281     -14.154 -29.906   4.475  1.00  1.01           H  
ATOM   4557  N   PRO A 282     -13.917 -27.288   9.449  1.00  1.00           N  
ATOM   4558  CA  PRO A 282     -15.020 -26.498   8.986  1.00  1.00           C  
ATOM   4559  C   PRO A 282     -14.571 -25.052   8.819  1.00  1.00           C  
ATOM   4560  O   PRO A 282     -15.317 -24.236   8.293  1.00  1.00           O  
ATOM   4561  CB  PRO A 282     -16.046 -26.670  10.095  1.00  1.00           C  
ATOM   4562  CG  PRO A 282     -15.213 -26.862  11.331  1.00  1.00           C  
ATOM   4563  CD  PRO A 282     -13.976 -27.542  10.908  1.00  1.00           C  
ATOM   4564  HA  PRO A 282     -15.390 -26.907   8.036  1.00  1.00           H  
ATOM   4565 1HB  PRO A 282     -16.690 -25.785  10.127  1.00  1.00           H  
ATOM   4566 2HB  PRO A 282     -16.695 -27.525   9.878  1.00  1.00           H  
ATOM   4567 1HG  PRO A 282     -14.970 -25.890  11.773  1.00  1.00           H  
ATOM   4568 2HG  PRO A 282     -15.760 -27.433  12.091  1.00  1.00           H  
ATOM   4569 1HD  PRO A 282     -13.274 -26.930  11.401  1.00  1.00           H  
ATOM   4570 2HD  PRO A 282     -13.902 -28.565  11.224  1.00  1.00           H  
ATOM   4571  N   LEU A 283     -13.350 -24.721   9.288  1.00  0.98           N  
ATOM   4572  CA  LEU A 283     -12.866 -23.363   9.188  1.00  0.98           C  
ATOM   4573  C   LEU A 283     -12.119 -23.310   7.856  1.00  0.98           C  
ATOM   4574  O   LEU A 283     -12.052 -22.281   7.189  1.00  0.98           O  
ATOM   4575  CB  LEU A 283     -11.939 -23.088  10.361  1.00  0.98           C  
ATOM   4576  CG  LEU A 283     -12.577 -23.431  11.711  1.00  0.98           C  
ATOM   4577  CD1 LEU A 283     -11.567 -23.147  12.820  1.00  0.98           C  
ATOM   4578  CD2 LEU A 283     -13.938 -22.716  11.873  1.00  0.98           C  
ATOM   4579  H   LEU A 283     -12.720 -25.398   9.707  1.00  0.98           H  
ATOM   4580  HA  LEU A 283     -13.698 -22.664   9.178  1.00  0.98           H  
ATOM   4581 1HB  LEU A 283     -11.033 -23.671  10.248  1.00  0.98           H  
ATOM   4582 2HB  LEU A 283     -11.682 -22.034  10.364  1.00  0.98           H  
ATOM   4583  HG  LEU A 283     -12.763 -24.504  11.731  1.00  0.98           H  
ATOM   4584 1HD1 LEU A 283     -11.979 -23.445  13.778  1.00  0.98           H  
ATOM   4585 2HD1 LEU A 283     -10.656 -23.714  12.631  1.00  0.98           H  
ATOM   4586 3HD1 LEU A 283     -11.327 -22.098  12.845  1.00  0.98           H  
ATOM   4587 1HD2 LEU A 283     -14.392 -23.014  12.803  1.00  0.98           H  
ATOM   4588 2HD2 LEU A 283     -13.819 -21.660  11.868  1.00  0.98           H  
ATOM   4589 3HD2 LEU A 283     -14.593 -23.004  11.053  1.00  0.98           H  
ATOM   4590  N   HIS A 284     -11.554 -24.463   7.473  1.00  0.96           N  
ATOM   4591  CA  HIS A 284     -10.899 -24.625   6.179  1.00  0.96           C  
ATOM   4592  C   HIS A 284     -11.970 -24.541   5.085  1.00  0.96           C  
ATOM   4593  O   HIS A 284     -11.793 -23.884   4.058  1.00  0.96           O  
ATOM   4594  CB  HIS A 284     -10.122 -25.946   6.087  1.00  0.96           C  
ATOM   4595  CG  HIS A 284      -9.332 -26.139   4.812  1.00  0.96           C  
ATOM   4596  ND1 HIS A 284      -8.649 -27.306   4.536  1.00  0.96           N  
ATOM   4597  CD2 HIS A 284      -9.139 -25.335   3.744  1.00  0.96           C  
ATOM   4598  CE1 HIS A 284      -8.057 -27.203   3.360  1.00  0.96           C  
ATOM   4599  NE2 HIS A 284      -8.333 -26.017   2.860  1.00  0.96           N  
ATOM   4600  H   HIS A 284     -11.587 -25.256   8.110  1.00  0.96           H  
ATOM   4601  HA  HIS A 284     -10.199 -23.815   6.024  1.00  0.96           H  
ATOM   4602 1HB  HIS A 284      -9.435 -26.014   6.926  1.00  0.96           H  
ATOM   4603 2HB  HIS A 284     -10.802 -26.783   6.174  1.00  0.96           H  
ATOM   4604  HD1 HIS A 284      -8.627 -28.135   5.132  1.00  0.96           H  
ATOM   4605  HD2 HIS A 284      -9.483 -24.331   3.499  1.00  0.96           H  
ATOM   4606  HE1 HIS A 284      -7.465 -28.022   2.965  1.00  0.96           H  
ATOM   4607  N   LYS A 285     -13.088 -25.239   5.312  1.00  0.94           N  
ATOM   4608  CA  LYS A 285     -14.183 -25.259   4.347  1.00  0.94           C  
ATOM   4609  C   LYS A 285     -14.534 -23.827   3.949  1.00  0.94           C  
ATOM   4610  O   LYS A 285     -14.733 -22.960   4.804  1.00  0.94           O  
ATOM   4611  CB  LYS A 285     -15.416 -25.941   4.923  1.00  0.94           C  
ATOM   4612  CG  LYS A 285     -16.491 -26.173   3.902  1.00  0.94           C  
ATOM   4613  CD  LYS A 285     -17.716 -26.716   4.511  1.00  0.94           C  
ATOM   4614  CE  LYS A 285     -17.661 -28.215   4.777  1.00  0.94           C  
ATOM   4615  NZ  LYS A 285     -17.812 -28.988   3.552  1.00  0.94           N  
ATOM   4616  H   LYS A 285     -13.154 -25.784   6.172  1.00  0.94           H  
ATOM   4617  HA  LYS A 285     -13.862 -25.796   3.452  1.00  0.94           H  
ATOM   4618 1HB  LYS A 285     -15.134 -26.904   5.356  1.00  0.94           H  
ATOM   4619 2HB  LYS A 285     -15.834 -25.328   5.723  1.00  0.94           H  
ATOM   4620 1HG  LYS A 285     -16.727 -25.265   3.385  1.00  0.94           H  
ATOM   4621 2HG  LYS A 285     -16.123 -26.900   3.172  1.00  0.94           H  
ATOM   4622 1HD  LYS A 285     -17.874 -26.207   5.459  1.00  0.94           H  
ATOM   4623 2HD  LYS A 285     -18.565 -26.509   3.863  1.00  0.94           H  
ATOM   4624 1HE  LYS A 285     -16.714 -28.473   5.248  1.00  0.94           H  
ATOM   4625 2HE  LYS A 285     -18.452 -28.476   5.423  1.00  0.94           H  
ATOM   4626 1HZ  LYS A 285     -17.784 -29.981   3.721  1.00  0.94           H  
ATOM   4627 2HZ  LYS A 285     -18.686 -28.774   3.111  1.00  0.94           H  
ATOM   4628 3HZ  LYS A 285     -17.047 -28.769   2.917  1.00  0.94           H  
ATOM   4629  N   LYS A 286     -14.667 -23.578   2.645  1.00  0.93           N  
ATOM   4630  CA  LYS A 286     -14.913 -22.219   2.135  1.00  0.93           C  
ATOM   4631  C   LYS A 286     -16.197 -21.594   2.676  1.00  0.93           C  
ATOM   4632  O   LYS A 286     -16.331 -20.372   2.760  1.00  0.93           O  
ATOM   4633  CB  LYS A 286     -14.937 -22.243   0.617  1.00  0.93           C  
ATOM   4634  CG  LYS A 286     -13.581 -22.552   0.025  1.00  0.93           C  
ATOM   4635  CD  LYS A 286     -13.623 -22.548  -1.457  1.00  0.93           C  
ATOM   4636  CE  LYS A 286     -12.257 -22.829  -2.055  1.00  0.93           C  
ATOM   4637  NZ  LYS A 286     -11.711 -24.155  -1.698  1.00  0.93           N  
ATOM   4638  H   LYS A 286     -14.562 -24.355   1.985  1.00  0.93           H  
ATOM   4639  HA  LYS A 286     -14.081 -21.589   2.455  1.00  0.93           H  
ATOM   4640 1HB  LYS A 286     -15.645 -22.975   0.269  1.00  0.93           H  
ATOM   4641 2HB  LYS A 286     -15.256 -21.276   0.240  1.00  0.93           H  
ATOM   4642 1HG  LYS A 286     -12.847 -21.821   0.367  1.00  0.93           H  
ATOM   4643 2HG  LYS A 286     -13.268 -23.546   0.359  1.00  0.93           H  
ATOM   4644 1HD  LYS A 286     -14.330 -23.271  -1.799  1.00  0.93           H  
ATOM   4645 2HD  LYS A 286     -13.954 -21.567  -1.786  1.00  0.93           H  
ATOM   4646 1HE  LYS A 286     -12.319 -22.764  -3.136  1.00  0.93           H  
ATOM   4647 2HE  LYS A 286     -11.601 -22.101  -1.705  1.00  0.93           H  
ATOM   4648 1HZ  LYS A 286     -10.791 -24.246  -2.135  1.00  0.93           H  
ATOM   4649 2HZ  LYS A 286     -11.610 -24.246  -0.700  1.00  0.93           H  
ATOM   4650 3HZ  LYS A 286     -12.329 -24.874  -2.038  1.00  0.93           H  
ATOM   4651  N   ALA A 287     -17.124 -22.439   3.098  1.00  0.91           N  
ATOM   4652  CA  ALA A 287     -18.395 -22.026   3.655  1.00  0.91           C  
ATOM   4653  C   ALA A 287     -18.212 -21.145   4.887  1.00  0.91           C  
ATOM   4654  O   ALA A 287     -19.073 -20.316   5.176  1.00  0.91           O  
ATOM   4655  CB  ALA A 287     -19.232 -23.231   4.024  1.00  0.91           C  
ATOM   4656  H   ALA A 287     -16.926 -23.422   3.011  1.00  0.91           H  
ATOM   4657  HA  ALA A 287     -18.922 -21.449   2.900  1.00  0.91           H  
ATOM   4658 1HB  ALA A 287     -20.193 -22.896   4.408  1.00  0.91           H  
ATOM   4659 2HB  ALA A 287     -19.393 -23.847   3.159  1.00  0.91           H  
ATOM   4660 3HB  ALA A 287     -18.718 -23.811   4.787  1.00  0.91           H  
ATOM   4661  N   ILE A 288     -17.092 -21.283   5.611  1.00  0.90           N  
ATOM   4662  CA  ILE A 288     -16.931 -20.482   6.818  1.00  0.90           C  
ATOM   4663  C   ILE A 288     -16.875 -18.993   6.447  1.00  0.90           C  
ATOM   4664  O   ILE A 288     -17.158 -18.135   7.277  1.00  0.90           O  
ATOM   4665  CB  ILE A 288     -15.670 -20.844   7.631  1.00  0.90           C  
ATOM   4666  CG1 ILE A 288     -15.857 -20.367   9.091  1.00  0.90           C  
ATOM   4667  CG2 ILE A 288     -14.425 -20.187   7.068  1.00  0.90           C  
ATOM   4668  CD1 ILE A 288     -16.968 -21.147   9.826  1.00  0.90           C  
ATOM   4669  H   ILE A 288     -16.360 -21.937   5.331  1.00  0.90           H  
ATOM   4670  HA  ILE A 288     -17.793 -20.646   7.457  1.00  0.90           H  
ATOM   4671  HB  ILE A 288     -15.537 -21.913   7.630  1.00  0.90           H  
ATOM   4672 1HG1 ILE A 288     -14.921 -20.497   9.631  1.00  0.90           H  
ATOM   4673 2HG1 ILE A 288     -16.116 -19.306   9.096  1.00  0.90           H  
ATOM   4674 1HG2 ILE A 288     -13.572 -20.455   7.676  1.00  0.90           H  
ATOM   4675 2HG2 ILE A 288     -14.275 -20.542   6.052  1.00  0.90           H  
ATOM   4676 3HG2 ILE A 288     -14.535 -19.104   7.076  1.00  0.90           H  
ATOM   4677 1HD1 ILE A 288     -17.056 -20.793  10.836  1.00  0.90           H  
ATOM   4678 2HD1 ILE A 288     -17.915 -21.013   9.310  1.00  0.90           H  
ATOM   4679 3HD1 ILE A 288     -16.713 -22.210   9.839  1.00  0.90           H  
ATOM   4680  N   PHE A 289     -16.495 -18.665   5.209  1.00  0.89           N  
ATOM   4681  CA  PHE A 289     -16.456 -17.273   4.802  1.00  0.89           C  
ATOM   4682  C   PHE A 289     -17.871 -16.772   4.571  1.00  0.89           C  
ATOM   4683  O   PHE A 289     -18.154 -15.571   4.669  1.00  0.89           O  
ATOM   4684  CB  PHE A 289     -15.525 -17.115   3.604  1.00  0.89           C  
ATOM   4685  CG  PHE A 289     -14.121 -17.188   4.087  1.00  0.89           C  
ATOM   4686  CD1 PHE A 289     -13.507 -18.384   4.266  1.00  0.89           C  
ATOM   4687  CD2 PHE A 289     -13.430 -16.046   4.383  1.00  0.89           C  
ATOM   4688  CE1 PHE A 289     -12.236 -18.435   4.768  1.00  0.89           C  
ATOM   4689  CE2 PHE A 289     -12.150 -16.066   4.867  1.00  0.89           C  
ATOM   4690  CZ  PHE A 289     -11.549 -17.263   5.072  1.00  0.89           C  
ATOM   4691  H   PHE A 289     -16.280 -19.387   4.519  1.00  0.89           H  
ATOM   4692  HA  PHE A 289     -16.026 -16.696   5.614  1.00  0.89           H  
ATOM   4693 1HB  PHE A 289     -15.692 -17.911   2.881  1.00  0.89           H  
ATOM   4694 2HB  PHE A 289     -15.687 -16.156   3.108  1.00  0.89           H  
ATOM   4695  HD1 PHE A 289     -14.051 -19.307   4.032  1.00  0.89           H  
ATOM   4696  HD2 PHE A 289     -13.921 -15.126   4.235  1.00  0.89           H  
ATOM   4697  HE1 PHE A 289     -11.784 -19.403   4.930  1.00  0.89           H  
ATOM   4698  HE2 PHE A 289     -11.630 -15.133   5.095  1.00  0.89           H  
ATOM   4699  HZ  PHE A 289     -10.543 -17.292   5.464  1.00  0.89           H  
ATOM   4700  N   ALA A 290     -18.798 -17.688   4.280  1.00  0.88           N  
ATOM   4701  CA  ALA A 290     -20.169 -17.264   4.149  1.00  0.88           C  
ATOM   4702  C   ALA A 290     -20.621 -16.866   5.540  1.00  0.88           C  
ATOM   4703  O   ALA A 290     -21.268 -15.840   5.727  1.00  0.88           O  
ATOM   4704  CB  ALA A 290     -21.043 -18.351   3.538  1.00  0.88           C  
ATOM   4705  H   ALA A 290     -18.577 -18.675   4.230  1.00  0.88           H  
ATOM   4706  HA  ALA A 290     -20.197 -16.381   3.530  1.00  0.88           H  
ATOM   4707 1HB  ALA A 290     -22.065 -17.984   3.464  1.00  0.88           H  
ATOM   4708 2HB  ALA A 290     -20.671 -18.601   2.544  1.00  0.88           H  
ATOM   4709 3HB  ALA A 290     -21.024 -19.237   4.161  1.00  0.88           H  
ATOM   4710  N   VAL A 291     -20.182 -17.648   6.534  1.00  0.87           N  
ATOM   4711  CA  VAL A 291     -20.517 -17.377   7.927  1.00  0.87           C  
ATOM   4712  C   VAL A 291     -19.946 -16.029   8.354  1.00  0.87           C  
ATOM   4713  O   VAL A 291     -20.636 -15.224   8.974  1.00  0.87           O  
ATOM   4714  CB  VAL A 291     -19.989 -18.502   8.846  1.00  0.87           C  
ATOM   4715  CG1 VAL A 291     -20.151 -18.132  10.329  1.00  0.87           C  
ATOM   4716  CG2 VAL A 291     -20.710 -19.800   8.492  1.00  0.87           C  
ATOM   4717  H   VAL A 291     -19.639 -18.479   6.288  1.00  0.87           H  
ATOM   4718  HA  VAL A 291     -21.597 -17.336   8.015  1.00  0.87           H  
ATOM   4719  HB  VAL A 291     -18.943 -18.630   8.689  1.00  0.87           H  
ATOM   4720 1HG1 VAL A 291     -19.752 -18.936  10.942  1.00  0.87           H  
ATOM   4721 2HG1 VAL A 291     -19.600 -17.214  10.529  1.00  0.87           H  
ATOM   4722 3HG1 VAL A 291     -21.179 -17.984  10.570  1.00  0.87           H  
ATOM   4723 1HG2 VAL A 291     -20.334 -20.605   9.118  1.00  0.87           H  
ATOM   4724 2HG2 VAL A 291     -21.772 -19.685   8.650  1.00  0.87           H  
ATOM   4725 3HG2 VAL A 291     -20.526 -20.037   7.441  1.00  0.87           H  
ATOM   4726  N   LEU A 292     -18.697 -15.757   7.975  1.00  0.89           N  
ATOM   4727  CA  LEU A 292     -18.084 -14.488   8.334  1.00  0.89           C  
ATOM   4728  C   LEU A 292     -18.784 -13.269   7.729  1.00  0.89           C  
ATOM   4729  O   LEU A 292     -18.926 -12.251   8.407  1.00  0.89           O  
ATOM   4730  CB  LEU A 292     -16.626 -14.436   7.881  1.00  0.89           C  
ATOM   4731  CG  LEU A 292     -15.671 -15.371   8.579  1.00  0.89           C  
ATOM   4732  CD1 LEU A 292     -14.332 -15.245   7.912  1.00  0.89           C  
ATOM   4733  CD2 LEU A 292     -15.609 -15.049  10.051  1.00  0.89           C  
ATOM   4734  H   LEU A 292     -18.162 -16.468   7.480  1.00  0.89           H  
ATOM   4735  HA  LEU A 292     -18.106 -14.401   9.410  1.00  0.89           H  
ATOM   4736 1HB  LEU A 292     -16.592 -14.658   6.817  1.00  0.89           H  
ATOM   4737 2HB  LEU A 292     -16.256 -13.428   8.022  1.00  0.89           H  
ATOM   4738  HG  LEU A 292     -16.010 -16.389   8.461  1.00  0.89           H  
ATOM   4739 1HD1 LEU A 292     -13.647 -15.919   8.373  1.00  0.89           H  
ATOM   4740 2HD1 LEU A 292     -14.435 -15.494   6.876  1.00  0.89           H  
ATOM   4741 3HD1 LEU A 292     -13.967 -14.224   8.009  1.00  0.89           H  
ATOM   4742 1HD2 LEU A 292     -14.929 -15.726  10.552  1.00  0.89           H  
ATOM   4743 2HD2 LEU A 292     -15.264 -14.038  10.176  1.00  0.89           H  
ATOM   4744 3HD2 LEU A 292     -16.597 -15.155  10.480  1.00  0.89           H  
ATOM   4745  N   THR A 293     -19.245 -13.362   6.471  1.00  0.92           N  
ATOM   4746  CA  THR A 293     -19.853 -12.188   5.834  1.00  0.92           C  
ATOM   4747  C   THR A 293     -21.400 -12.149   5.873  1.00  0.92           C  
ATOM   4748  O   THR A 293     -21.992 -11.127   5.506  1.00  0.92           O  
ATOM   4749  CB  THR A 293     -19.384 -12.039   4.354  1.00  0.92           C  
ATOM   4750  OG1 THR A 293     -19.825 -13.153   3.587  1.00  0.92           O  
ATOM   4751  CG2 THR A 293     -17.863 -11.965   4.267  1.00  0.92           C  
ATOM   4752  H   THR A 293     -19.112 -14.224   5.936  1.00  0.92           H  
ATOM   4753  HA  THR A 293     -19.500 -11.307   6.370  1.00  0.92           H  
ATOM   4754  HB  THR A 293     -19.810 -11.130   3.935  1.00  0.92           H  
ATOM   4755  HG1 THR A 293     -19.401 -13.972   3.945  1.00  0.92           H  
ATOM   4756 1HG2 THR A 293     -17.565 -11.858   3.222  1.00  0.92           H  
ATOM   4757 2HG2 THR A 293     -17.500 -11.110   4.829  1.00  0.92           H  
ATOM   4758 3HG2 THR A 293     -17.431 -12.879   4.676  1.00  0.92           H  
ATOM   4759  N   ASP A 294     -22.055 -13.232   6.314  1.00  0.96           N  
ATOM   4760  CA  ASP A 294     -23.524 -13.307   6.384  1.00  0.96           C  
ATOM   4761  C   ASP A 294     -24.062 -12.560   7.582  1.00  0.96           C  
ATOM   4762  O   ASP A 294     -23.778 -12.906   8.728  1.00  0.96           O  
ATOM   4763  CB  ASP A 294     -24.038 -14.753   6.360  1.00  0.96           C  
ATOM   4764  CG  ASP A 294     -25.596 -14.883   6.316  1.00  0.96           C  
ATOM   4765  OD1 ASP A 294     -26.304 -13.970   6.744  1.00  0.96           O  
ATOM   4766  OD2 ASP A 294     -26.055 -15.895   5.825  1.00  0.96           O  
ATOM   4767  H   ASP A 294     -21.523 -14.064   6.560  1.00  0.96           H  
ATOM   4768  HA  ASP A 294     -23.933 -12.822   5.515  1.00  0.96           H  
ATOM   4769 1HB  ASP A 294     -23.642 -15.250   5.475  1.00  0.96           H  
ATOM   4770 2HB  ASP A 294     -23.654 -15.290   7.230  1.00  0.96           H  
ATOM   4771  N   ASP A 295     -24.854 -11.526   7.309  1.00  1.01           N  
ATOM   4772  CA  ASP A 295     -25.374 -10.611   8.319  1.00  1.01           C  
ATOM   4773  C   ASP A 295     -26.059 -11.329   9.489  1.00  1.01           C  
ATOM   4774  O   ASP A 295     -26.038 -10.828  10.615  1.00  1.01           O  
ATOM   4775  CB  ASP A 295     -26.390  -9.654   7.683  1.00  1.01           C  
ATOM   4776  CG  ASP A 295     -25.780  -8.618   6.710  1.00  1.01           C  
ATOM   4777  OD1 ASP A 295     -24.587  -8.455   6.691  1.00  1.01           O  
ATOM   4778  OD2 ASP A 295     -26.537  -7.992   6.008  1.00  1.01           O  
ATOM   4779  H   ASP A 295     -25.077 -11.353   6.339  1.00  1.01           H  
ATOM   4780  HA  ASP A 295     -24.545 -10.029   8.712  1.00  1.01           H  
ATOM   4781 1HB  ASP A 295     -27.137 -10.237   7.142  1.00  1.01           H  
ATOM   4782 2HB  ASP A 295     -26.916  -9.117   8.473  1.00  1.01           H  
ATOM   4783  N   GLU A 296     -26.682 -12.491   9.241  1.00  1.04           N  
ATOM   4784  CA  GLU A 296     -27.366 -13.201  10.329  1.00  1.04           C  
ATOM   4785  C   GLU A 296     -26.368 -13.807  11.317  1.00  1.04           C  
ATOM   4786  O   GLU A 296     -26.702 -14.079  12.472  1.00  1.04           O  
ATOM   4787  CB  GLU A 296     -28.282 -14.319   9.809  1.00  1.04           C  
ATOM   4788  CG  GLU A 296     -29.507 -13.847   9.026  1.00  1.04           C  
ATOM   4789  CD  GLU A 296     -30.459 -14.984   8.632  1.00  1.04           C  
ATOM   4790  OE1 GLU A 296     -30.206 -16.120   8.971  1.00  1.04           O  
ATOM   4791  OE2 GLU A 296     -31.445 -14.700   7.992  1.00  1.04           O  
ATOM   4792  H   GLU A 296     -26.641 -12.904   8.297  1.00  1.04           H  
ATOM   4793  HA  GLU A 296     -27.980 -12.482  10.870  1.00  1.04           H  
ATOM   4794 1HB  GLU A 296     -27.705 -14.975   9.153  1.00  1.04           H  
ATOM   4795 2HB  GLU A 296     -28.629 -14.922  10.648  1.00  1.04           H  
ATOM   4796 1HG  GLU A 296     -30.051 -13.123   9.632  1.00  1.04           H  
ATOM   4797 2HG  GLU A 296     -29.162 -13.338   8.124  1.00  1.04           H  
ATOM   4798  N   LEU A 297     -25.155 -14.063  10.839  1.00  1.05           N  
ATOM   4799  CA  LEU A 297     -24.104 -14.688  11.618  1.00  1.05           C  
ATOM   4800  C   LEU A 297     -23.036 -13.670  12.008  1.00  1.05           C  
ATOM   4801  O   LEU A 297     -22.269 -13.881  12.940  1.00  1.05           O  
ATOM   4802  CB  LEU A 297     -23.550 -15.851  10.820  1.00  1.05           C  
ATOM   4803  CG  LEU A 297     -24.626 -16.912  10.488  1.00  1.05           C  
ATOM   4804  CD1 LEU A 297     -24.071 -17.947   9.594  1.00  1.05           C  
ATOM   4805  CD2 LEU A 297     -25.115 -17.548  11.780  1.00  1.05           C  
ATOM   4806  H   LEU A 297     -24.928 -13.785   9.889  1.00  1.05           H  
ATOM   4807  HA  LEU A 297     -24.541 -15.086  12.533  1.00  1.05           H  
ATOM   4808 1HB  LEU A 297     -23.138 -15.466   9.879  1.00  1.05           H  
ATOM   4809 2HB  LEU A 297     -22.750 -16.321  11.385  1.00  1.05           H  
ATOM   4810  HG  LEU A 297     -25.461 -16.432   9.972  1.00  1.05           H  
ATOM   4811 1HD1 LEU A 297     -24.832 -18.663   9.371  1.00  1.05           H  
ATOM   4812 2HD1 LEU A 297     -23.738 -17.478   8.673  1.00  1.05           H  
ATOM   4813 3HD1 LEU A 297     -23.256 -18.434  10.075  1.00  1.05           H  
ATOM   4814 1HD2 LEU A 297     -25.881 -18.291  11.553  1.00  1.05           H  
ATOM   4815 2HD2 LEU A 297     -24.281 -18.028  12.285  1.00  1.05           H  
ATOM   4816 3HD2 LEU A 297     -25.538 -16.778  12.430  1.00  1.05           H  
ATOM   4817  N   GLN A 298     -23.043 -12.493  11.374  1.00  1.03           N  
ATOM   4818  CA  GLN A 298     -22.071 -11.464  11.751  1.00  1.03           C  
ATOM   4819  C   GLN A 298     -22.293 -11.030  13.192  1.00  1.03           C  
ATOM   4820  O   GLN A 298     -21.380 -10.554  13.858  1.00  1.03           O  
ATOM   4821  CB  GLN A 298     -22.114 -10.202  10.890  1.00  1.03           C  
ATOM   4822  CG  GLN A 298     -21.592 -10.276   9.465  1.00  1.03           C  
ATOM   4823  CD  GLN A 298     -21.722  -8.886   8.806  1.00  1.03           C  
ATOM   4824  OE1 GLN A 298     -21.659  -7.859   9.535  1.00  1.03           O  
ATOM   4825  NE2 GLN A 298     -21.905  -8.816   7.483  1.00  1.03           N  
ATOM   4826  H   GLN A 298     -23.666 -12.354  10.583  1.00  1.03           H  
ATOM   4827  HA  GLN A 298     -21.083 -11.892  11.662  1.00  1.03           H  
ATOM   4828 1HB  GLN A 298     -23.144  -9.843  10.843  1.00  1.03           H  
ATOM   4829 2HB  GLN A 298     -21.540  -9.453  11.382  1.00  1.03           H  
ATOM   4830 1HG  GLN A 298     -20.541 -10.562   9.481  1.00  1.03           H  
ATOM   4831 2HG  GLN A 298     -22.158 -10.991   8.896  1.00  1.03           H  
ATOM   4832 1HE2 GLN A 298     -22.034  -7.926   7.041  1.00  1.03           H  
ATOM   4833 2HE2 GLN A 298     -21.960  -9.648   6.894  1.00  1.03           H  
ATOM   4834  N   GLY A 299     -23.512 -11.239  13.693  1.00  0.97           N  
ATOM   4835  CA  GLY A 299     -23.899 -10.914  15.063  1.00  0.97           C  
ATOM   4836  C   GLY A 299     -23.128 -11.746  16.104  1.00  0.97           C  
ATOM   4837  O   GLY A 299     -23.190 -11.463  17.300  1.00  0.97           O  
ATOM   4838  H   GLY A 299     -24.210 -11.638  13.077  1.00  0.97           H  
ATOM   4839 1HA  GLY A 299     -23.725  -9.853  15.243  1.00  0.97           H  
ATOM   4840 2HA  GLY A 299     -24.968 -11.085  15.181  1.00  0.97           H  
ATOM   4841  N   LEU A 300     -22.400 -12.769  15.642  1.00  0.90           N  
ATOM   4842  CA  LEU A 300     -21.583 -13.626  16.483  1.00  0.90           C  
ATOM   4843  C   LEU A 300     -20.220 -12.976  16.768  1.00  0.90           C  
ATOM   4844  O   LEU A 300     -19.446 -13.483  17.584  1.00  0.90           O  
ATOM   4845  CB  LEU A 300     -21.294 -14.948  15.740  1.00  0.90           C  
ATOM   4846  CG  LEU A 300     -22.503 -15.838  15.352  1.00  0.90           C  
ATOM   4847  CD1 LEU A 300     -21.981 -17.042  14.503  1.00  0.90           C  
ATOM   4848  CD2 LEU A 300     -23.235 -16.275  16.588  1.00  0.90           C  
ATOM   4849  H   LEU A 300     -22.398 -12.973  14.644  1.00  0.90           H  
ATOM   4850  HA  LEU A 300     -22.102 -13.809  17.422  1.00  0.90           H  
ATOM   4851 1HB  LEU A 300     -20.770 -14.698  14.818  1.00  0.90           H  
ATOM   4852 2HB  LEU A 300     -20.622 -15.548  16.350  1.00  0.90           H  
ATOM   4853  HG  LEU A 300     -23.190 -15.273  14.735  1.00  0.90           H  
ATOM   4854 1HD1 LEU A 300     -22.818 -17.668  14.203  1.00  0.90           H  
ATOM   4855 2HD1 LEU A 300     -21.478 -16.655  13.610  1.00  0.90           H  
ATOM   4856 3HD1 LEU A 300     -21.281 -17.629  15.080  1.00  0.90           H  
ATOM   4857 1HD2 LEU A 300     -24.088 -16.895  16.307  1.00  0.90           H  
ATOM   4858 2HD2 LEU A 300     -22.579 -16.832  17.213  1.00  0.90           H  
ATOM   4859 3HD2 LEU A 300     -23.587 -15.395  17.128  1.00  0.90           H  
ATOM   4860  N   PHE A 301     -19.909 -11.880  16.061  1.00  0.83           N  
ATOM   4861  CA  PHE A 301     -18.596 -11.236  16.127  1.00  0.83           C  
ATOM   4862  C   PHE A 301     -18.684  -9.822  16.733  1.00  0.83           C  
ATOM   4863  O   PHE A 301     -19.758  -9.218  16.767  1.00  0.83           O  
ATOM   4864  CB  PHE A 301     -18.052 -11.163  14.709  1.00  0.83           C  
ATOM   4865  CG  PHE A 301     -18.085 -12.496  14.044  1.00  0.83           C  
ATOM   4866  CD1 PHE A 301     -17.651 -13.653  14.659  1.00  0.83           C  
ATOM   4867  CD2 PHE A 301     -18.630 -12.583  12.797  1.00  0.83           C  
ATOM   4868  CE1 PHE A 301     -17.787 -14.868  14.015  1.00  0.83           C  
ATOM   4869  CE2 PHE A 301     -18.769 -13.780  12.156  1.00  0.83           C  
ATOM   4870  CZ  PHE A 301     -18.350 -14.929  12.762  1.00  0.83           C  
ATOM   4871  H   PHE A 301     -20.594 -11.485  15.418  1.00  0.83           H  
ATOM   4872  HA  PHE A 301     -17.931 -11.838  16.746  1.00  0.83           H  
ATOM   4873 1HB  PHE A 301     -18.658 -10.491  14.127  1.00  0.83           H  
ATOM   4874 2HB  PHE A 301     -17.031 -10.792  14.712  1.00  0.83           H  
ATOM   4875  HD1 PHE A 301     -17.221 -13.602  15.661  1.00  0.83           H  
ATOM   4876  HD2 PHE A 301     -18.976 -11.668  12.321  1.00  0.83           H  
ATOM   4877  HE1 PHE A 301     -17.459 -15.776  14.508  1.00  0.83           H  
ATOM   4878  HE2 PHE A 301     -19.229 -13.812  11.171  1.00  0.83           H  
ATOM   4879  HZ  PHE A 301     -18.467 -15.883  12.259  1.00  0.83           H  
ATOM   4880  N   THR A 302     -17.558  -9.282  17.205  1.00  0.79           N  
ATOM   4881  CA  THR A 302     -17.540  -7.924  17.755  1.00  0.79           C  
ATOM   4882  C   THR A 302     -17.493  -6.888  16.656  1.00  0.79           C  
ATOM   4883  O   THR A 302     -17.186  -7.212  15.515  1.00  0.79           O  
ATOM   4884  CB  THR A 302     -16.310  -7.709  18.637  1.00  0.79           C  
ATOM   4885  OG1 THR A 302     -15.128  -7.848  17.819  1.00  0.79           O  
ATOM   4886  CG2 THR A 302     -16.279  -8.741  19.741  1.00  0.79           C  
ATOM   4887  H   THR A 302     -16.680  -9.809  17.170  1.00  0.79           H  
ATOM   4888  HA  THR A 302     -18.445  -7.770  18.343  1.00  0.79           H  
ATOM   4889  HB  THR A 302     -16.334  -6.710  19.067  1.00  0.79           H  
ATOM   4890  HG1 THR A 302     -15.049  -8.802  17.573  1.00  0.79           H  
ATOM   4891 1HG2 THR A 302     -15.393  -8.592  20.356  1.00  0.79           H  
ATOM   4892 2HG2 THR A 302     -17.172  -8.643  20.356  1.00  0.79           H  
ATOM   4893 3HG2 THR A 302     -16.250  -9.735  19.298  1.00  0.79           H  
ATOM   4894  N   ALA A 303     -17.729  -5.624  16.998  1.00  0.76           N  
ATOM   4895  CA  ALA A 303     -17.676  -4.562  15.997  1.00  0.76           C  
ATOM   4896  C   ALA A 303     -16.309  -4.469  15.316  1.00  0.76           C  
ATOM   4897  O   ALA A 303     -16.219  -4.185  14.115  1.00  0.76           O  
ATOM   4898  CB  ALA A 303     -18.011  -3.234  16.647  1.00  0.76           C  
ATOM   4899  H   ALA A 303     -17.971  -5.401  17.953  1.00  0.76           H  
ATOM   4900  HA  ALA A 303     -18.419  -4.785  15.232  1.00  0.76           H  
ATOM   4901 1HB  ALA A 303     -18.003  -2.449  15.891  1.00  0.76           H  
ATOM   4902 2HB  ALA A 303     -18.999  -3.289  17.103  1.00  0.76           H  
ATOM   4903 3HB  ALA A 303     -17.269  -3.007  17.412  1.00  0.76           H  
ATOM   4904  N   GLU A 304     -15.230  -4.692  16.070  1.00  0.74           N  
ATOM   4905  CA  GLU A 304     -13.908  -4.600  15.462  1.00  0.74           C  
ATOM   4906  C   GLU A 304     -13.683  -5.758  14.497  1.00  0.74           C  
ATOM   4907  O   GLU A 304     -13.157  -5.569  13.392  1.00  0.74           O  
ATOM   4908  CB  GLU A 304     -12.820  -4.577  16.536  1.00  0.74           C  
ATOM   4909  CG  GLU A 304     -12.806  -3.303  17.384  1.00  0.74           C  
ATOM   4910  CD  GLU A 304     -11.748  -3.312  18.469  1.00  0.74           C  
ATOM   4911  OE1 GLU A 304     -11.102  -4.319  18.639  1.00  0.74           O  
ATOM   4912  OE2 GLU A 304     -11.591  -2.307  19.123  1.00  0.74           O  
ATOM   4913  H   GLU A 304     -15.330  -4.931  17.046  1.00  0.74           H  
ATOM   4914  HA  GLU A 304     -13.852  -3.670  14.896  1.00  0.74           H  
ATOM   4915 1HB  GLU A 304     -12.958  -5.428  17.206  1.00  0.74           H  
ATOM   4916 2HB  GLU A 304     -11.843  -4.684  16.066  1.00  0.74           H  
ATOM   4917 1HG  GLU A 304     -12.630  -2.449  16.730  1.00  0.74           H  
ATOM   4918 2HG  GLU A 304     -13.787  -3.179  17.840  1.00  0.74           H  
ATOM   4919  N   GLU A 305     -14.123  -6.956  14.893  1.00  0.74           N  
ATOM   4920  CA  GLU A 305     -13.962  -8.117  14.028  1.00  0.74           C  
ATOM   4921  C   GLU A 305     -14.828  -7.973  12.781  1.00  0.74           C  
ATOM   4922  O   GLU A 305     -14.372  -8.243  11.668  1.00  0.74           O  
ATOM   4923  CB  GLU A 305     -14.322  -9.367  14.810  1.00  0.74           C  
ATOM   4924  CG  GLU A 305     -13.320  -9.744  15.897  1.00  0.74           C  
ATOM   4925  CD  GLU A 305     -13.875 -10.728  16.889  1.00  0.74           C  
ATOM   4926  OE1 GLU A 305     -15.029 -10.597  17.225  1.00  0.74           O  
ATOM   4927  OE2 GLU A 305     -13.160 -11.559  17.375  1.00  0.74           O  
ATOM   4928  H   GLU A 305     -14.558  -7.072  15.816  1.00  0.74           H  
ATOM   4929  HA  GLU A 305     -12.918  -8.181  13.717  1.00  0.74           H  
ATOM   4930 1HB  GLU A 305     -15.289  -9.219  15.284  1.00  0.74           H  
ATOM   4931 2HB  GLU A 305     -14.417 -10.203  14.128  1.00  0.74           H  
ATOM   4932 1HG  GLU A 305     -12.442 -10.184  15.422  1.00  0.74           H  
ATOM   4933 2HG  GLU A 305     -13.004  -8.840  16.417  1.00  0.74           H  
ATOM   4934  N   ARG A 306     -16.056  -7.468  12.956  1.00  0.75           N  
ATOM   4935  CA  ARG A 306     -16.964  -7.270  11.837  1.00  0.75           C  
ATOM   4936  C   ARG A 306     -16.402  -6.245  10.879  1.00  0.75           C  
ATOM   4937  O   ARG A 306     -16.508  -6.407   9.666  1.00  0.75           O  
ATOM   4938  CB  ARG A 306     -18.343  -6.816  12.297  1.00  0.75           C  
ATOM   4939  CG  ARG A 306     -19.176  -7.871  13.010  1.00  0.75           C  
ATOM   4940  CD  ARG A 306     -20.471  -7.321  13.481  1.00  0.75           C  
ATOM   4941  NE  ARG A 306     -21.364  -6.981  12.367  1.00  0.75           N  
ATOM   4942  CZ  ARG A 306     -22.423  -6.172  12.444  1.00  0.75           C  
ATOM   4943  NH1 ARG A 306     -22.744  -5.588  13.580  1.00  0.75           N  
ATOM   4944  NH2 ARG A 306     -23.130  -5.980  11.349  1.00  0.75           N  
ATOM   4945  H   ARG A 306     -16.379  -7.253  13.896  1.00  0.75           H  
ATOM   4946  HA  ARG A 306     -17.077  -8.215  11.311  1.00  0.75           H  
ATOM   4947 1HB  ARG A 306     -18.228  -5.978  12.982  1.00  0.75           H  
ATOM   4948 2HB  ARG A 306     -18.917  -6.464  11.440  1.00  0.75           H  
ATOM   4949 1HG  ARG A 306     -19.377  -8.705  12.338  1.00  0.75           H  
ATOM   4950 2HG  ARG A 306     -18.638  -8.228  13.872  1.00  0.75           H  
ATOM   4951 1HD  ARG A 306     -20.967  -8.058  14.113  1.00  0.75           H  
ATOM   4952 2HD  ARG A 306     -20.284  -6.419  14.061  1.00  0.75           H  
ATOM   4953  HE  ARG A 306     -21.197  -7.410  11.445  1.00  0.75           H  
ATOM   4954 1HH1 ARG A 306     -22.184  -5.757  14.407  1.00  0.75           H  
ATOM   4955 2HH1 ARG A 306     -23.546  -4.977  13.625  1.00  0.75           H  
ATOM   4956 1HH2 ARG A 306     -22.825  -6.467  10.491  1.00  0.75           H  
ATOM   4957 2HH2 ARG A 306     -23.937  -5.377  11.355  1.00  0.75           H  
ATOM   4958  N   SER A 307     -15.767  -5.195  11.406  1.00  0.76           N  
ATOM   4959  CA  SER A 307     -15.182  -4.185  10.545  1.00  0.76           C  
ATOM   4960  C   SER A 307     -14.064  -4.801   9.705  1.00  0.76           C  
ATOM   4961  O   SER A 307     -13.964  -4.542   8.503  1.00  0.76           O  
ATOM   4962  CB  SER A 307     -14.645  -3.039  11.386  1.00  0.76           C  
ATOM   4963  OG  SER A 307     -15.690  -2.381  12.060  1.00  0.76           O  
ATOM   4964  H   SER A 307     -15.719  -5.070  12.418  1.00  0.76           H  
ATOM   4965  HA  SER A 307     -15.954  -3.805   9.877  1.00  0.76           H  
ATOM   4966 1HB  SER A 307     -13.930  -3.423  12.110  1.00  0.76           H  
ATOM   4967 2HB  SER A 307     -14.119  -2.335  10.745  1.00  0.76           H  
ATOM   4968  HG  SER A 307     -16.014  -3.024  12.737  1.00  0.76           H  
ATOM   4969  N   ALA A 308     -13.223  -5.648  10.320  1.00  0.77           N  
ATOM   4970  CA  ALA A 308     -12.151  -6.291   9.561  1.00  0.77           C  
ATOM   4971  C   ALA A 308     -12.727  -7.167   8.450  1.00  0.77           C  
ATOM   4972  O   ALA A 308     -12.252  -7.145   7.312  1.00  0.77           O  
ATOM   4973  CB  ALA A 308     -11.280  -7.137  10.484  1.00  0.77           C  
ATOM   4974  H   ALA A 308     -13.319  -5.823  11.323  1.00  0.77           H  
ATOM   4975  HA  ALA A 308     -11.542  -5.513   9.103  1.00  0.77           H  
ATOM   4976 1HB  ALA A 308     -10.473  -7.600   9.915  1.00  0.77           H  
ATOM   4977 2HB  ALA A 308     -10.858  -6.506  11.266  1.00  0.77           H  
ATOM   4978 3HB  ALA A 308     -11.891  -7.917  10.941  1.00  0.77           H  
ATOM   4979  N   ILE A 309     -13.799  -7.888   8.763  1.00  0.76           N  
ATOM   4980  CA  ILE A 309     -14.421  -8.776   7.795  1.00  0.76           C  
ATOM   4981  C   ILE A 309     -15.100  -8.016   6.662  1.00  0.76           C  
ATOM   4982  O   ILE A 309     -14.842  -8.255   5.483  1.00  0.76           O  
ATOM   4983  CB  ILE A 309     -15.486  -9.644   8.479  1.00  0.76           C  
ATOM   4984  CG1 ILE A 309     -14.871 -10.604   9.481  1.00  0.76           C  
ATOM   4985  CG2 ILE A 309     -16.233 -10.430   7.437  1.00  0.76           C  
ATOM   4986  CD1 ILE A 309     -15.913 -11.228  10.383  1.00  0.76           C  
ATOM   4987  H   ILE A 309     -14.160  -7.858   9.719  1.00  0.76           H  
ATOM   4988  HA  ILE A 309     -13.650  -9.416   7.375  1.00  0.76           H  
ATOM   4989  HB  ILE A 309     -16.182  -9.002   9.016  1.00  0.76           H  
ATOM   4990 1HG1 ILE A 309     -14.353 -11.401   8.945  1.00  0.76           H  
ATOM   4991 2HG1 ILE A 309     -14.145 -10.077  10.089  1.00  0.76           H  
ATOM   4992 1HG2 ILE A 309     -16.977 -11.010   7.924  1.00  0.76           H  
ATOM   4993 2HG2 ILE A 309     -16.704  -9.754   6.729  1.00  0.76           H  
ATOM   4994 3HG2 ILE A 309     -15.548 -11.086   6.914  1.00  0.76           H  
ATOM   4995 1HD1 ILE A 309     -15.437 -11.882  11.058  1.00  0.76           H  
ATOM   4996 2HD1 ILE A 309     -16.424 -10.450  10.942  1.00  0.76           H  
ATOM   4997 3HD1 ILE A 309     -16.641 -11.781   9.792  1.00  0.76           H  
ATOM   4998  N   ALA A 310     -15.930  -7.045   7.012  1.00  0.75           N  
ATOM   4999  CA  ALA A 310     -16.658  -6.269   6.024  1.00  0.75           C  
ATOM   5000  C   ALA A 310     -15.730  -5.544   5.065  1.00  0.75           C  
ATOM   5001  O   ALA A 310     -16.032  -5.405   3.881  1.00  0.75           O  
ATOM   5002  CB  ALA A 310     -17.545  -5.263   6.721  1.00  0.75           C  
ATOM   5003  H   ALA A 310     -16.085  -6.852   7.995  1.00  0.75           H  
ATOM   5004  HA  ALA A 310     -17.271  -6.958   5.443  1.00  0.75           H  
ATOM   5005 1HB  ALA A 310     -18.110  -4.701   5.983  1.00  0.75           H  
ATOM   5006 2HB  ALA A 310     -18.230  -5.786   7.390  1.00  0.75           H  
ATOM   5007 3HB  ALA A 310     -16.920  -4.582   7.302  1.00  0.75           H  
ATOM   5008  N   ARG A 311     -14.601  -5.063   5.575  1.00  0.73           N  
ATOM   5009  CA  ARG A 311     -13.663  -4.339   4.744  1.00  0.73           C  
ATOM   5010  C   ARG A 311     -12.766  -5.233   3.890  1.00  0.73           C  
ATOM   5011  O   ARG A 311     -12.431  -4.853   2.758  1.00  0.73           O  
ATOM   5012  CB  ARG A 311     -12.776  -3.483   5.621  1.00  0.73           C  
ATOM   5013  CG  ARG A 311     -13.463  -2.320   6.298  1.00  0.73           C  
ATOM   5014  CD  ARG A 311     -12.533  -1.633   7.226  1.00  0.73           C  
ATOM   5015  NE  ARG A 311     -13.173  -0.537   7.935  1.00  0.73           N  
ATOM   5016  CZ  ARG A 311     -12.584   0.192   8.902  1.00  0.73           C  
ATOM   5017  NH1 ARG A 311     -11.343  -0.068   9.255  1.00  0.73           N  
ATOM   5018  NH2 ARG A 311     -13.249   1.167   9.495  1.00  0.73           N  
ATOM   5019  H   ARG A 311     -14.394  -5.167   6.569  1.00  0.73           H  
ATOM   5020  HA  ARG A 311     -14.233  -3.690   4.081  1.00  0.73           H  
ATOM   5021 1HB  ARG A 311     -12.379  -4.105   6.416  1.00  0.73           H  
ATOM   5022 2HB  ARG A 311     -11.936  -3.102   5.043  1.00  0.73           H  
ATOM   5023 1HG  ARG A 311     -13.792  -1.606   5.545  1.00  0.73           H  
ATOM   5024 2HG  ARG A 311     -14.324  -2.678   6.861  1.00  0.73           H  
ATOM   5025 1HD  ARG A 311     -12.175  -2.355   7.964  1.00  0.73           H  
ATOM   5026 2HD  ARG A 311     -11.686  -1.236   6.669  1.00  0.73           H  
ATOM   5027  HE  ARG A 311     -14.127  -0.310   7.689  1.00  0.73           H  
ATOM   5028 1HH1 ARG A 311     -10.834  -0.814   8.799  1.00  0.73           H  
ATOM   5029 2HH1 ARG A 311     -10.899   0.478   9.979  1.00  0.73           H  
ATOM   5030 1HH2 ARG A 311     -14.203   1.365   9.225  1.00  0.73           H  
ATOM   5031 2HH2 ARG A 311     -12.807   1.713  10.220  1.00  0.73           H  
ATOM   5032  N   HIS A 312     -12.367  -6.402   4.430  1.00  0.71           N  
ATOM   5033  CA  HIS A 312     -11.378  -7.222   3.747  1.00  0.71           C  
ATOM   5034  C   HIS A 312     -11.778  -8.644   3.331  1.00  0.71           C  
ATOM   5035  O   HIS A 312     -10.953  -9.353   2.767  1.00  0.71           O  
ATOM   5036  CB  HIS A 312     -10.163  -7.277   4.641  1.00  0.71           C  
ATOM   5037  CG  HIS A 312      -9.606  -5.914   4.918  1.00  0.71           C  
ATOM   5038  ND1 HIS A 312      -8.825  -5.230   4.014  1.00  0.71           N  
ATOM   5039  CD2 HIS A 312      -9.756  -5.099   5.982  1.00  0.71           C  
ATOM   5040  CE1 HIS A 312      -8.500  -4.051   4.515  1.00  0.71           C  
ATOM   5041  NE2 HIS A 312      -9.059  -3.938   5.714  1.00  0.71           N  
ATOM   5042  H   HIS A 312     -12.681  -6.686   5.359  1.00  0.71           H  
ATOM   5043  HA  HIS A 312     -11.079  -6.711   2.840  1.00  0.71           H  
ATOM   5044 1HB  HIS A 312     -10.394  -7.791   5.575  1.00  0.71           H  
ATOM   5045 2HB  HIS A 312      -9.404  -7.804   4.135  1.00  0.71           H  
ATOM   5046  HD1 HIS A 312      -8.522  -5.595   3.118  1.00  0.71           H  
ATOM   5047  HD2 HIS A 312     -10.296  -5.213   6.921  1.00  0.71           H  
ATOM   5048  HE1 HIS A 312      -7.875  -3.359   3.948  1.00  0.71           H  
ATOM   5049  N   VAL A 313     -13.007  -9.086   3.587  1.00  0.69           N  
ATOM   5050  CA  VAL A 313     -13.436 -10.409   3.122  1.00  0.69           C  
ATOM   5051  C   VAL A 313     -14.548 -10.263   2.080  1.00  0.69           C  
ATOM   5052  O   VAL A 313     -15.647  -9.825   2.423  1.00  0.69           O  
ATOM   5053  CB  VAL A 313     -13.963 -11.281   4.262  1.00  0.69           C  
ATOM   5054  CG1 VAL A 313     -14.422 -12.589   3.722  1.00  0.69           C  
ATOM   5055  CG2 VAL A 313     -12.854 -11.514   5.285  1.00  0.69           C  
ATOM   5056  H   VAL A 313     -13.664  -8.520   4.116  1.00  0.69           H  
ATOM   5057  HA  VAL A 313     -12.578 -10.928   2.724  1.00  0.69           H  
ATOM   5058  HB  VAL A 313     -14.807 -10.783   4.723  1.00  0.69           H  
ATOM   5059 1HG1 VAL A 313     -14.810 -13.184   4.541  1.00  0.69           H  
ATOM   5060 2HG1 VAL A 313     -15.204 -12.429   2.986  1.00  0.69           H  
ATOM   5061 3HG1 VAL A 313     -13.580 -13.096   3.244  1.00  0.69           H  
ATOM   5062 1HG2 VAL A 313     -13.226 -12.132   6.101  1.00  0.69           H  
ATOM   5063 2HG2 VAL A 313     -12.018 -12.019   4.795  1.00  0.69           H  
ATOM   5064 3HG2 VAL A 313     -12.518 -10.557   5.677  1.00  0.69           H  
ATOM   5065  N   PRO A 314     -14.329 -10.637   0.814  1.00  0.68           N  
ATOM   5066  CA  PRO A 314     -15.301 -10.518  -0.246  1.00  0.68           C  
ATOM   5067  C   PRO A 314     -16.593 -11.209   0.143  1.00  0.68           C  
ATOM   5068  O   PRO A 314     -16.572 -12.299   0.732  1.00  0.68           O  
ATOM   5069  CB  PRO A 314     -14.602 -11.229  -1.403  1.00  0.68           C  
ATOM   5070  CG  PRO A 314     -13.140 -11.064  -1.105  1.00  0.68           C  
ATOM   5071  CD  PRO A 314     -13.030 -11.171   0.377  1.00  0.68           C  
ATOM   5072  HA  PRO A 314     -15.473  -9.453  -0.473  1.00  0.68           H  
ATOM   5073 1HB  PRO A 314     -14.913 -12.271  -1.434  1.00  0.68           H  
ATOM   5074 2HB  PRO A 314     -14.893 -10.780  -2.368  1.00  0.68           H  
ATOM   5075 1HG  PRO A 314     -12.570 -11.831  -1.631  1.00  0.68           H  
ATOM   5076 2HG  PRO A 314     -12.789 -10.089  -1.465  1.00  0.68           H  
ATOM   5077 1HD  PRO A 314     -12.923 -12.216   0.679  1.00  0.68           H  
ATOM   5078 2HD  PRO A 314     -12.184 -10.534   0.688  1.00  0.68           H  
ATOM   5079  N   TRP A 315     -17.714 -10.584  -0.191  1.00  0.67           N  
ATOM   5080  CA  TRP A 315     -19.027 -11.139   0.115  1.00  0.67           C  
ATOM   5081  C   TRP A 315     -19.053 -12.581  -0.322  1.00  0.67           C  
ATOM   5082  O   TRP A 315     -18.723 -12.876  -1.472  1.00  0.67           O  
ATOM   5083  CB  TRP A 315     -20.074 -10.325  -0.647  1.00  0.67           C  
ATOM   5084  CG  TRP A 315     -21.521 -10.666  -0.479  1.00  0.67           C  
ATOM   5085  CD1 TRP A 315     -22.375 -10.205   0.472  1.00  0.67           C  
ATOM   5086  CD2 TRP A 315     -22.313 -11.507  -1.359  1.00  0.67           C  
ATOM   5087  NE1 TRP A 315     -23.642 -10.680   0.236  1.00  0.67           N  
ATOM   5088  CE2 TRP A 315     -23.620 -11.469  -0.888  1.00  0.67           C  
ATOM   5089  CE3 TRP A 315     -22.019 -12.260  -2.507  1.00  0.67           C  
ATOM   5090  CZ2 TRP A 315     -24.651 -12.137  -1.530  1.00  0.67           C  
ATOM   5091  CZ3 TRP A 315     -23.046 -12.946  -3.131  1.00  0.67           C  
ATOM   5092  CH2 TRP A 315     -24.333 -12.883  -2.665  1.00  0.67           C  
ATOM   5093  H   TRP A 315     -17.662  -9.696  -0.673  1.00  0.67           H  
ATOM   5094  HA  TRP A 315     -19.203 -11.081   1.191  1.00  0.67           H  
ATOM   5095 1HB  TRP A 315     -19.954  -9.273  -0.394  1.00  0.67           H  
ATOM   5096 2HB  TRP A 315     -19.862 -10.409  -1.705  1.00  0.67           H  
ATOM   5097  HD1 TRP A 315     -22.101  -9.537   1.284  1.00  0.67           H  
ATOM   5098  HE1 TRP A 315     -24.492 -10.472   0.791  1.00  0.67           H  
ATOM   5099  HE3 TRP A 315     -20.999 -12.304  -2.903  1.00  0.67           H  
ATOM   5100  HZ2 TRP A 315     -25.677 -12.092  -1.164  1.00  0.67           H  
ATOM   5101  HZ3 TRP A 315     -22.805 -13.528  -4.014  1.00  0.67           H  
ATOM   5102  HH2 TRP A 315     -25.120 -13.428  -3.192  1.00  0.67           H  
ATOM   5103  N   THR A 316     -19.405 -13.490   0.590  1.00  0.68           N  
ATOM   5104  CA  THR A 316     -19.418 -14.902   0.231  1.00  0.68           C  
ATOM   5105  C   THR A 316     -20.746 -15.546   0.636  1.00  0.68           C  
ATOM   5106  O   THR A 316     -21.199 -15.348   1.758  1.00  0.68           O  
ATOM   5107  CB  THR A 316     -18.236 -15.613   0.922  1.00  0.68           C  
ATOM   5108  OG1 THR A 316     -16.981 -14.961   0.542  1.00  0.68           O  
ATOM   5109  CG2 THR A 316     -18.197 -17.114   0.523  1.00  0.68           C  
ATOM   5110  H   THR A 316     -19.635 -13.214   1.544  1.00  0.68           H  
ATOM   5111  HA  THR A 316     -19.305 -14.989  -0.837  1.00  0.68           H  
ATOM   5112  HB  THR A 316     -18.355 -15.529   1.993  1.00  0.68           H  
ATOM   5113  HG1 THR A 316     -17.022 -13.983   0.703  1.00  0.68           H  
ATOM   5114 1HG2 THR A 316     -17.364 -17.606   1.020  1.00  0.68           H  
ATOM   5115 2HG2 THR A 316     -19.123 -17.596   0.820  1.00  0.68           H  
ATOM   5116 3HG2 THR A 316     -18.075 -17.197  -0.558  1.00  0.68           H  
ATOM   5117  N   ARG A 317     -21.380 -16.318  -0.249  1.00  0.72           N  
ATOM   5118  CA  ARG A 317     -22.635 -16.991   0.128  1.00  0.72           C  
ATOM   5119  C   ARG A 317     -22.771 -18.399  -0.412  1.00  0.72           C  
ATOM   5120  O   ARG A 317     -22.369 -18.692  -1.527  1.00  0.72           O  
ATOM   5121  CB  ARG A 317     -23.849 -16.209  -0.348  1.00  0.72           C  
ATOM   5122  CG  ARG A 317     -24.041 -14.875   0.275  1.00  0.72           C  
ATOM   5123  CD  ARG A 317     -24.469 -14.932   1.671  1.00  0.72           C  
ATOM   5124  NE  ARG A 317     -24.709 -13.594   2.188  1.00  0.72           N  
ATOM   5125  CZ  ARG A 317     -23.726 -12.877   2.748  1.00  0.72           C  
ATOM   5126  NH1 ARG A 317     -22.563 -13.441   2.823  1.00  0.72           N  
ATOM   5127  NH2 ARG A 317     -23.928 -11.653   3.216  1.00  0.72           N  
ATOM   5128  H   ARG A 317     -20.974 -16.425  -1.178  1.00  0.72           H  
ATOM   5129  HA  ARG A 317     -22.673 -17.045   1.214  1.00  0.72           H  
ATOM   5130 1HB  ARG A 317     -23.774 -16.049  -1.419  1.00  0.72           H  
ATOM   5131 2HB  ARG A 317     -24.749 -16.801  -0.171  1.00  0.72           H  
ATOM   5132 1HG  ARG A 317     -23.165 -14.244   0.176  1.00  0.72           H  
ATOM   5133 2HG  ARG A 317     -24.871 -14.432  -0.238  1.00  0.72           H  
ATOM   5134 1HD  ARG A 317     -25.392 -15.503   1.752  1.00  0.72           H  
ATOM   5135 2HD  ARG A 317     -23.700 -15.400   2.281  1.00  0.72           H  
ATOM   5136  HE  ARG A 317     -25.624 -13.185   2.112  1.00  0.72           H  
ATOM   5137 1HH1 ARG A 317     -22.427 -14.372   2.453  1.00  0.72           H  
ATOM   5138 2HH1 ARG A 317     -21.744 -12.995   3.198  1.00  0.72           H  
ATOM   5139 1HH2 ARG A 317     -24.848 -11.206   3.101  1.00  0.72           H  
ATOM   5140 2HH2 ARG A 317     -23.168 -11.160   3.702  1.00  0.72           H  
ATOM   5141  N   ARG A 318     -23.396 -19.280   0.349  1.00  0.79           N  
ATOM   5142  CA  ARG A 318     -23.693 -20.608  -0.183  1.00  0.79           C  
ATOM   5143  C   ARG A 318     -24.604 -20.407  -1.380  1.00  0.79           C  
ATOM   5144  O   ARG A 318     -25.526 -19.606  -1.288  1.00  0.79           O  
ATOM   5145  CB  ARG A 318     -24.310 -21.472   0.888  1.00  0.79           C  
ATOM   5146  CG  ARG A 318     -24.495 -22.905   0.532  1.00  0.79           C  
ATOM   5147  CD  ARG A 318     -24.911 -23.677   1.725  1.00  0.79           C  
ATOM   5148  NE  ARG A 318     -25.026 -25.069   1.437  1.00  0.79           N  
ATOM   5149  CZ  ARG A 318     -26.159 -25.701   1.087  1.00  0.79           C  
ATOM   5150  NH1 ARG A 318     -27.297 -25.041   1.020  1.00  0.79           N  
ATOM   5151  NH2 ARG A 318     -26.127 -26.986   0.820  1.00  0.79           N  
ATOM   5152  H   ARG A 318     -23.701 -19.036   1.281  1.00  0.79           H  
ATOM   5153  HA  ARG A 318     -22.784 -21.087  -0.526  1.00  0.79           H  
ATOM   5154 1HB  ARG A 318     -23.688 -21.441   1.782  1.00  0.79           H  
ATOM   5155 2HB  ARG A 318     -25.292 -21.072   1.154  1.00  0.79           H  
ATOM   5156 1HG  ARG A 318     -25.271 -22.997  -0.233  1.00  0.79           H  
ATOM   5157 2HG  ARG A 318     -23.556 -23.319   0.152  1.00  0.79           H  
ATOM   5158 1HD  ARG A 318     -24.166 -23.560   2.519  1.00  0.79           H  
ATOM   5159 2HD  ARG A 318     -25.877 -23.321   2.077  1.00  0.79           H  
ATOM   5160  HE  ARG A 318     -24.151 -25.625   1.503  1.00  0.79           H  
ATOM   5161 1HH1 ARG A 318     -27.323 -24.049   1.230  1.00  0.79           H  
ATOM   5162 2HH1 ARG A 318     -28.144 -25.523   0.765  1.00  0.79           H  
ATOM   5163 1HH2 ARG A 318     -25.224 -27.485   0.859  1.00  0.79           H  
ATOM   5164 2HH2 ARG A 318     -26.964 -27.475   0.566  1.00  0.79           H  
ATOM   5165  N   VAL A 319     -24.353 -21.100  -2.495  1.00  0.87           N  
ATOM   5166  CA  VAL A 319     -25.169 -20.859  -3.689  1.00  0.87           C  
ATOM   5167  C   VAL A 319     -26.601 -21.388  -3.572  1.00  0.87           C  
ATOM   5168  O   VAL A 319     -27.527 -20.600  -3.389  1.00  0.87           O  
ATOM   5169  CB  VAL A 319     -24.480 -21.496  -4.931  1.00  0.87           C  
ATOM   5170  CG1 VAL A 319     -25.359 -21.437  -6.183  1.00  0.87           C  
ATOM   5171  CG2 VAL A 319     -23.189 -20.771  -5.194  1.00  0.87           C  
ATOM   5172  H   VAL A 319     -23.577 -21.757  -2.515  1.00  0.87           H  
ATOM   5173  HA  VAL A 319     -25.202 -19.790  -3.843  1.00  0.87           H  
ATOM   5174  HB  VAL A 319     -24.274 -22.547  -4.718  1.00  0.87           H  
ATOM   5175 1HG1 VAL A 319     -24.832 -21.906  -7.009  1.00  0.87           H  
ATOM   5176 2HG1 VAL A 319     -26.280 -21.960  -6.016  1.00  0.87           H  
ATOM   5177 3HG1 VAL A 319     -25.578 -20.419  -6.441  1.00  0.87           H  
ATOM   5178 1HG2 VAL A 319     -22.675 -21.217  -6.042  1.00  0.87           H  
ATOM   5179 2HG2 VAL A 319     -23.403 -19.734  -5.403  1.00  0.87           H  
ATOM   5180 3HG2 VAL A 319     -22.572 -20.846  -4.318  1.00  0.87           H  
ATOM   5181  N   SER A 320     -26.782 -22.710  -3.583  1.00  0.97           N  
ATOM   5182  CA  SER A 320     -28.113 -23.309  -3.464  1.00  0.97           C  
ATOM   5183  C   SER A 320     -29.168 -22.514  -4.269  1.00  0.97           C  
ATOM   5184  O   SER A 320     -28.839 -21.861  -5.259  1.00  0.97           O  
ATOM   5185  CB  SER A 320     -28.494 -23.381  -1.988  1.00  0.97           C  
ATOM   5186  OG  SER A 320     -29.672 -24.112  -1.812  1.00  0.97           O  
ATOM   5187  H   SER A 320     -25.983 -23.318  -3.718  1.00  0.97           H  
ATOM   5188  HA  SER A 320     -28.069 -24.323  -3.866  1.00  0.97           H  
ATOM   5189 1HB  SER A 320     -27.686 -23.841  -1.436  1.00  0.97           H  
ATOM   5190 2HB  SER A 320     -28.629 -22.368  -1.594  1.00  0.97           H  
ATOM   5191  HG  SER A 320     -29.485 -25.001  -2.145  1.00  0.97           H  
ATOM   5192  N   GLU A 321     -30.424 -22.565  -3.819  1.00  1.07           N  
ATOM   5193  CA  GLU A 321     -31.511 -21.777  -4.390  1.00  1.07           C  
ATOM   5194  C   GLU A 321     -32.180 -20.960  -3.287  1.00  1.07           C  
ATOM   5195  O   GLU A 321     -33.189 -21.385  -2.721  1.00  1.07           O  
ATOM   5196  CB  GLU A 321     -32.545 -22.676  -5.085  1.00  1.07           C  
ATOM   5197  CG  GLU A 321     -32.018 -23.432  -6.305  1.00  1.07           C  
ATOM   5198  CD  GLU A 321     -33.044 -24.304  -6.977  1.00  1.07           C  
ATOM   5199  OE1 GLU A 321     -33.472 -25.260  -6.378  1.00  1.07           O  
ATOM   5200  OE2 GLU A 321     -33.400 -24.011  -8.096  1.00  1.07           O  
ATOM   5201  H   GLU A 321     -30.601 -23.153  -3.020  1.00  1.07           H  
ATOM   5202  HA  GLU A 321     -31.096 -21.084  -5.120  1.00  1.07           H  
ATOM   5203 1HB  GLU A 321     -32.921 -23.411  -4.374  1.00  1.07           H  
ATOM   5204 2HB  GLU A 321     -33.391 -22.069  -5.407  1.00  1.07           H  
ATOM   5205 1HG  GLU A 321     -31.681 -22.692  -7.026  1.00  1.07           H  
ATOM   5206 2HG  GLU A 321     -31.163 -24.039  -6.012  1.00  1.07           H  
ATOM   5207  N   GLU A 322     -31.616 -19.798  -2.968  1.00  1.17           N  
ATOM   5208  CA  GLU A 322     -32.117 -19.012  -1.843  1.00  1.17           C  
ATOM   5209  C   GLU A 322     -31.854 -17.517  -1.966  1.00  1.17           C  
ATOM   5210  O   GLU A 322     -30.994 -17.076  -2.741  1.00  1.17           O  
ATOM   5211  CB  GLU A 322     -31.514 -19.524  -0.524  1.00  1.17           C  
ATOM   5212  CG  GLU A 322     -29.981 -19.399  -0.399  1.00  1.17           C  
ATOM   5213  CD  GLU A 322     -29.445 -19.985   0.922  1.00  1.17           C  
ATOM   5214  OE1 GLU A 322     -30.229 -20.535   1.662  1.00  1.17           O  
ATOM   5215  OE2 GLU A 322     -28.267 -19.883   1.181  1.00  1.17           O  
ATOM   5216  H   GLU A 322     -30.802 -19.490  -3.484  1.00  1.17           H  
ATOM   5217  HA  GLU A 322     -33.198 -19.149  -1.794  1.00  1.17           H  
ATOM   5218 1HB  GLU A 322     -31.953 -18.972   0.309  1.00  1.17           H  
ATOM   5219 2HB  GLU A 322     -31.773 -20.574  -0.391  1.00  1.17           H  
ATOM   5220 1HG  GLU A 322     -29.507 -19.916  -1.239  1.00  1.17           H  
ATOM   5221 2HG  GLU A 322     -29.712 -18.346  -0.459  1.00  1.17           H  
ATOM   5222  N   ARG A 323     -32.602 -16.744  -1.183  1.00  1.26           N  
ATOM   5223  CA  ARG A 323     -32.351 -15.320  -1.097  1.00  1.26           C  
ATOM   5224  C   ARG A 323     -31.389 -15.030   0.044  1.00  1.26           C  
ATOM   5225  O   ARG A 323     -31.477 -15.631   1.117  1.00  1.26           O  
ATOM   5226  CB  ARG A 323     -33.636 -14.527  -0.922  1.00  1.26           C  
ATOM   5227  CG  ARG A 323     -34.571 -14.563  -2.125  1.00  1.26           C  
ATOM   5228  CD  ARG A 323     -35.805 -13.769  -1.903  1.00  1.26           C  
ATOM   5229  NE  ARG A 323     -36.680 -13.798  -3.070  1.00  1.26           N  
ATOM   5230  CZ  ARG A 323     -37.887 -13.195  -3.139  1.00  1.26           C  
ATOM   5231  NH1 ARG A 323     -38.350 -12.525  -2.107  1.00  1.26           N  
ATOM   5232  NH2 ARG A 323     -38.604 -13.277  -4.247  1.00  1.26           N  
ATOM   5233  H   ARG A 323     -33.316 -17.162  -0.604  1.00  1.26           H  
ATOM   5234  HA  ARG A 323     -31.893 -15.007  -2.024  1.00  1.26           H  
ATOM   5235 1HB  ARG A 323     -34.180 -14.898  -0.057  1.00  1.26           H  
ATOM   5236 2HB  ARG A 323     -33.384 -13.482  -0.731  1.00  1.26           H  
ATOM   5237 1HG  ARG A 323     -34.060 -14.133  -2.978  1.00  1.26           H  
ATOM   5238 2HG  ARG A 323     -34.848 -15.592  -2.350  1.00  1.26           H  
ATOM   5239 1HD  ARG A 323     -36.353 -14.174  -1.053  1.00  1.26           H  
ATOM   5240 2HD  ARG A 323     -35.536 -12.732  -1.704  1.00  1.26           H  
ATOM   5241  HE  ARG A 323     -36.356 -14.304  -3.890  1.00  1.26           H  
ATOM   5242 1HH1 ARG A 323     -37.804 -12.461  -1.260  1.00  1.26           H  
ATOM   5243 2HH1 ARG A 323     -39.252 -12.074  -2.162  1.00  1.26           H  
ATOM   5244 1HH2 ARG A 323     -38.247 -13.792  -5.043  1.00  1.26           H  
ATOM   5245 2HH2 ARG A 323     -39.505 -12.826  -4.299  1.00  1.26           H  
ATOM   5246  N   THR A 324     -30.481 -14.101  -0.204  1.00  1.33           N  
ATOM   5247  CA  THR A 324     -29.468 -13.672   0.747  1.00  1.33           C  
ATOM   5248  C   THR A 324     -29.470 -12.154   0.821  1.00  1.33           C  
ATOM   5249  O   THR A 324     -30.173 -11.515   0.046  1.00  1.33           O  
ATOM   5250  CB  THR A 324     -28.084 -14.175   0.302  1.00  1.33           C  
ATOM   5251  OG1 THR A 324     -27.720 -13.531  -0.923  1.00  1.33           O  
ATOM   5252  CG2 THR A 324     -28.099 -15.693   0.069  1.00  1.33           C  
ATOM   5253  H   THR A 324     -30.494 -13.674  -1.128  1.00  1.33           H  
ATOM   5254  HA  THR A 324     -29.704 -14.071   1.733  1.00  1.33           H  
ATOM   5255  HB  THR A 324     -27.356 -13.932   1.064  1.00  1.33           H  
ATOM   5256  HG1 THR A 324     -28.401 -13.711  -1.588  1.00  1.33           H  
ATOM   5257 1HG2 THR A 324     -27.115 -16.022  -0.245  1.00  1.33           H  
ATOM   5258 2HG2 THR A 324     -28.374 -16.207   0.992  1.00  1.33           H  
ATOM   5259 3HG2 THR A 324     -28.818 -15.945  -0.711  1.00  1.33           H  
ATOM   5260  N   SER A 325     -28.694 -11.563   1.727  1.00  1.39           N  
ATOM   5261  CA  SER A 325     -28.629 -10.100   1.739  1.00  1.39           C  
ATOM   5262  C   SER A 325     -27.202  -9.631   1.413  1.00  1.39           C  
ATOM   5263  O   SER A 325     -26.220 -10.253   1.854  1.00  1.39           O  
ATOM   5264  CB  SER A 325     -29.086  -9.566   3.086  1.00  1.39           C  
ATOM   5265  OG  SER A 325     -30.432  -9.939   3.359  1.00  1.39           O  
ATOM   5266  H   SER A 325     -28.152 -12.111   2.377  1.00  1.39           H  
ATOM   5267  HA  SER A 325     -29.297  -9.707   0.976  1.00  1.39           H  
ATOM   5268 1HB  SER A 325     -28.431  -9.945   3.872  1.00  1.39           H  
ATOM   5269 2HB  SER A 325     -29.003  -8.477   3.087  1.00  1.39           H  
ATOM   5270  HG  SER A 325     -31.033  -9.412   2.754  1.00  1.39           H  
ATOM   5271  N   ARG A 326     -27.102  -8.525   0.662  1.00  1.40           N  
ATOM   5272  CA  ARG A 326     -25.824  -7.912   0.289  1.00  1.40           C  
ATOM   5273  C   ARG A 326     -25.892  -6.398   0.382  1.00  1.40           C  
ATOM   5274  O   ARG A 326     -26.703  -5.769  -0.284  1.00  1.40           O  
ATOM   5275  CB  ARG A 326     -25.455  -8.287  -1.147  1.00  1.40           C  
ATOM   5276  CG  ARG A 326     -24.104  -7.760  -1.669  1.00  1.40           C  
ATOM   5277  CD  ARG A 326     -23.789  -8.300  -3.044  1.00  1.40           C  
ATOM   5278  NE  ARG A 326     -22.474  -7.855  -3.539  1.00  1.40           N  
ATOM   5279  CZ  ARG A 326     -22.245  -6.726  -4.220  1.00  1.40           C  
ATOM   5280  NH1 ARG A 326     -23.218  -5.881  -4.508  1.00  1.40           N  
ATOM   5281  NH2 ARG A 326     -21.013  -6.489  -4.593  1.00  1.40           N  
ATOM   5282  H   ARG A 326     -27.967  -8.106   0.322  1.00  1.40           H  
ATOM   5283  HA  ARG A 326     -25.050  -8.266   0.969  1.00  1.40           H  
ATOM   5284 1HB  ARG A 326     -25.495  -9.355  -1.278  1.00  1.40           H  
ATOM   5285 2HB  ARG A 326     -26.212  -7.866  -1.806  1.00  1.40           H  
ATOM   5286 1HG  ARG A 326     -24.151  -6.674  -1.738  1.00  1.40           H  
ATOM   5287 2HG  ARG A 326     -23.304  -8.035  -0.998  1.00  1.40           H  
ATOM   5288 1HD  ARG A 326     -23.786  -9.387  -3.017  1.00  1.40           H  
ATOM   5289 2HD  ARG A 326     -24.547  -7.965  -3.746  1.00  1.40           H  
ATOM   5290  HE  ARG A 326     -21.632  -8.448  -3.377  1.00  1.40           H  
ATOM   5291 1HH1 ARG A 326     -24.163  -6.077  -4.212  1.00  1.40           H  
ATOM   5292 2HH1 ARG A 326     -23.015  -5.036  -5.024  1.00  1.40           H  
ATOM   5293 1HH2 ARG A 326     -20.291  -7.188  -4.339  1.00  1.40           H  
ATOM   5294 2HH2 ARG A 326     -20.778  -5.660  -5.107  1.00  1.40           H  
ATOM   5295  N   ALA A 327     -25.060  -5.798   1.223  1.00  1.38           N  
ATOM   5296  CA  ALA A 327     -25.047  -4.339   1.379  1.00  1.38           C  
ATOM   5297  C   ALA A 327     -26.439  -3.759   1.668  1.00  1.38           C  
ATOM   5298  O   ALA A 327     -26.781  -2.682   1.183  1.00  1.38           O  
ATOM   5299  CB  ALA A 327     -24.483  -3.689   0.122  1.00  1.38           C  
ATOM   5300  H   ALA A 327     -24.418  -6.358   1.766  1.00  1.38           H  
ATOM   5301  HA  ALA A 327     -24.401  -4.100   2.225  1.00  1.38           H  
ATOM   5302 1HB  ALA A 327     -24.441  -2.610   0.266  1.00  1.38           H  
ATOM   5303 2HB  ALA A 327     -23.479  -4.068  -0.066  1.00  1.38           H  
ATOM   5304 3HB  ALA A 327     -25.117  -3.908  -0.734  1.00  1.38           H  
ATOM   5305  N   GLY A 328     -27.236  -4.468   2.468  1.00  1.30           N  
ATOM   5306  CA  GLY A 328     -28.580  -4.016   2.827  1.00  1.30           C  
ATOM   5307  C   GLY A 328     -29.665  -4.342   1.786  1.00  1.30           C  
ATOM   5308  O   GLY A 328     -30.830  -3.990   1.985  1.00  1.30           O  
ATOM   5309  H   GLY A 328     -26.898  -5.344   2.838  1.00  1.30           H  
ATOM   5310 1HA  GLY A 328     -28.855  -4.464   3.782  1.00  1.30           H  
ATOM   5311 2HA  GLY A 328     -28.555  -2.939   2.989  1.00  1.30           H  
ATOM   5312  N   VAL A 329     -29.297  -5.023   0.701  1.00  1.19           N  
ATOM   5313  CA  VAL A 329     -30.226  -5.367  -0.372  1.00  1.19           C  
ATOM   5314  C   VAL A 329     -30.516  -6.864  -0.443  1.00  1.19           C  
ATOM   5315  O   VAL A 329     -29.604  -7.685  -0.372  1.00  1.19           O  
ATOM   5316  CB  VAL A 329     -29.630  -4.910  -1.718  1.00  1.19           C  
ATOM   5317  CG1 VAL A 329     -30.546  -5.302  -2.875  1.00  1.19           C  
ATOM   5318  CG2 VAL A 329     -29.406  -3.408  -1.673  1.00  1.19           C  
ATOM   5319  H   VAL A 329     -28.319  -5.263   0.570  1.00  1.19           H  
ATOM   5320  HA  VAL A 329     -31.162  -4.838  -0.202  1.00  1.19           H  
ATOM   5321  HB  VAL A 329     -28.675  -5.411  -1.876  1.00  1.19           H  
ATOM   5322 1HG1 VAL A 329     -30.099  -4.979  -3.813  1.00  1.19           H  
ATOM   5323 2HG1 VAL A 329     -30.672  -6.383  -2.897  1.00  1.19           H  
ATOM   5324 3HG1 VAL A 329     -31.516  -4.825  -2.752  1.00  1.19           H  
ATOM   5325 1HG2 VAL A 329     -28.966  -3.077  -2.612  1.00  1.19           H  
ATOM   5326 2HG2 VAL A 329     -30.357  -2.902  -1.516  1.00  1.19           H  
ATOM   5327 3HG2 VAL A 329     -28.724  -3.168  -0.851  1.00  1.19           H  
ATOM   5328  N   ASP A 330     -31.789  -7.238  -0.564  1.00  1.06           N  
ATOM   5329  CA  ASP A 330     -32.108  -8.661  -0.695  1.00  1.06           C  
ATOM   5330  C   ASP A 330     -31.865  -9.137  -2.126  1.00  1.06           C  
ATOM   5331  O   ASP A 330     -32.326  -8.526  -3.094  1.00  1.06           O  
ATOM   5332  CB  ASP A 330     -33.516  -8.969  -0.218  1.00  1.06           C  
ATOM   5333  CG  ASP A 330     -33.628  -8.839   1.307  1.00  1.06           C  
ATOM   5334  OD1 ASP A 330     -32.599  -8.728   1.967  1.00  1.06           O  
ATOM   5335  OD2 ASP A 330     -34.729  -8.843   1.796  1.00  1.06           O  
ATOM   5336  H   ASP A 330     -32.523  -6.542  -0.594  1.00  1.06           H  
ATOM   5337  HA  ASP A 330     -31.434  -9.224  -0.051  1.00  1.06           H  
ATOM   5338 1HB  ASP A 330     -34.226  -8.293  -0.693  1.00  1.06           H  
ATOM   5339 2HB  ASP A 330     -33.779  -9.988  -0.506  1.00  1.06           H  
ATOM   5340  N   VAL A 331     -31.099 -10.214  -2.227  1.00  0.95           N  
ATOM   5341  CA  VAL A 331     -30.628 -10.802  -3.470  1.00  0.95           C  
ATOM   5342  C   VAL A 331     -31.058 -12.256  -3.720  1.00  0.95           C  
ATOM   5343  O   VAL A 331     -30.824 -13.135  -2.892  1.00  0.95           O  
ATOM   5344  CB  VAL A 331     -29.083 -10.769  -3.431  1.00  0.95           C  
ATOM   5345  CG1 VAL A 331     -28.521 -11.409  -4.627  1.00  0.95           C  
ATOM   5346  CG2 VAL A 331     -28.586  -9.333  -3.332  1.00  0.95           C  
ATOM   5347  H   VAL A 331     -30.789 -10.641  -1.363  1.00  0.95           H  
ATOM   5348  HA  VAL A 331     -30.989 -10.185  -4.293  1.00  0.95           H  
ATOM   5349  HB  VAL A 331     -28.738 -11.332  -2.559  1.00  0.95           H  
ATOM   5350 1HG1 VAL A 331     -27.434 -11.387  -4.567  1.00  0.95           H  
ATOM   5351 2HG1 VAL A 331     -28.856 -12.438  -4.689  1.00  0.95           H  
ATOM   5352 3HG1 VAL A 331     -28.857 -10.857  -5.500  1.00  0.95           H  
ATOM   5353 1HG2 VAL A 331     -27.500  -9.334  -3.297  1.00  0.95           H  
ATOM   5354 2HG2 VAL A 331     -28.922  -8.768  -4.200  1.00  0.95           H  
ATOM   5355 3HG2 VAL A 331     -28.972  -8.872  -2.434  1.00  0.95           H  
ATOM   5356  N   ASP A 332     -31.645 -12.522  -4.894  1.00  0.86           N  
ATOM   5357  CA  ASP A 332     -32.030 -13.889  -5.291  1.00  0.86           C  
ATOM   5358  C   ASP A 332     -30.780 -14.502  -5.913  1.00  0.86           C  
ATOM   5359  O   ASP A 332     -30.423 -14.189  -7.053  1.00  0.86           O  
ATOM   5360  CB  ASP A 332     -33.218 -13.847  -6.262  1.00  0.86           C  
ATOM   5361  CG  ASP A 332     -33.762 -15.213  -6.690  1.00  0.86           C  
ATOM   5362  OD1 ASP A 332     -33.095 -16.185  -6.509  1.00  0.86           O  
ATOM   5363  OD2 ASP A 332     -34.858 -15.255  -7.193  1.00  0.86           O  
ATOM   5364  H   ASP A 332     -31.824 -11.756  -5.529  1.00  0.86           H  
ATOM   5365  HA  ASP A 332     -32.299 -14.472  -4.413  1.00  0.86           H  
ATOM   5366 1HB  ASP A 332     -34.034 -13.288  -5.803  1.00  0.86           H  
ATOM   5367 2HB  ASP A 332     -32.924 -13.304  -7.160  1.00  0.86           H  
ATOM   5368  N   LEU A 333     -30.056 -15.299  -5.123  1.00  0.80           N  
ATOM   5369  CA  LEU A 333     -28.701 -15.651  -5.502  1.00  0.80           C  
ATOM   5370  C   LEU A 333     -28.505 -16.252  -6.909  1.00  0.80           C  
ATOM   5371  O   LEU A 333     -27.614 -15.775  -7.603  1.00  0.80           O  
ATOM   5372  CB  LEU A 333     -28.062 -16.522  -4.410  1.00  0.80           C  
ATOM   5373  CG  LEU A 333     -26.587 -16.819  -4.572  1.00  0.80           C  
ATOM   5374  CD1 LEU A 333     -26.055 -17.172  -3.213  1.00  0.80           C  
ATOM   5375  CD2 LEU A 333     -26.391 -17.926  -5.559  1.00  0.80           C  
ATOM   5376  H   LEU A 333     -30.429 -15.623  -4.227  1.00  0.80           H  
ATOM   5377  HA  LEU A 333     -28.132 -14.730  -5.479  1.00  0.80           H  
ATOM   5378 1HB  LEU A 333     -28.173 -15.988  -3.465  1.00  0.80           H  
ATOM   5379 2HB  LEU A 333     -28.567 -17.455  -4.289  1.00  0.80           H  
ATOM   5380  HG  LEU A 333     -26.056 -15.933  -4.922  1.00  0.80           H  
ATOM   5381 1HD1 LEU A 333     -25.006 -17.399  -3.259  1.00  0.80           H  
ATOM   5382 2HD1 LEU A 333     -26.212 -16.340  -2.532  1.00  0.80           H  
ATOM   5383 3HD1 LEU A 333     -26.595 -18.045  -2.846  1.00  0.80           H  
ATOM   5384 1HD2 LEU A 333     -25.328 -18.139  -5.645  1.00  0.80           H  
ATOM   5385 2HD2 LEU A 333     -26.923 -18.811  -5.212  1.00  0.80           H  
ATOM   5386 3HD2 LEU A 333     -26.773 -17.639  -6.520  1.00  0.80           H  
ATOM   5387  N   PRO A 334     -29.231 -17.276  -7.404  1.00  0.76           N  
ATOM   5388  CA  PRO A 334     -29.019 -17.785  -8.750  1.00  0.76           C  
ATOM   5389  C   PRO A 334     -29.223 -16.712  -9.828  1.00  0.76           C  
ATOM   5390  O   PRO A 334     -28.640 -16.790 -10.910  1.00  0.76           O  
ATOM   5391  CB  PRO A 334     -30.075 -18.885  -8.864  1.00  0.76           C  
ATOM   5392  CG  PRO A 334     -30.350 -19.296  -7.430  1.00  0.76           C  
ATOM   5393  CD  PRO A 334     -30.248 -18.002  -6.636  1.00  0.76           C  
ATOM   5394  HA  PRO A 334     -28.006 -18.209  -8.815  1.00  0.76           H  
ATOM   5395 1HB  PRO A 334     -30.967 -18.489  -9.373  1.00  0.76           H  
ATOM   5396 2HB  PRO A 334     -29.693 -19.712  -9.476  1.00  0.76           H  
ATOM   5397 1HG  PRO A 334     -31.343 -19.763  -7.351  1.00  0.76           H  
ATOM   5398 2HG  PRO A 334     -29.613 -20.048  -7.096  1.00  0.76           H  
ATOM   5399 1HD  PRO A 334     -31.190 -17.464  -6.660  1.00  0.76           H  
ATOM   5400 2HD  PRO A 334     -29.946 -18.238  -5.640  1.00  0.76           H  
ATOM   5401  N   ALA A 335     -30.027 -15.674  -9.547  1.00  0.74           N  
ATOM   5402  CA  ALA A 335     -30.237 -14.654 -10.567  1.00  0.74           C  
ATOM   5403  C   ALA A 335     -29.037 -13.751 -10.555  1.00  0.74           C  
ATOM   5404  O   ALA A 335     -28.506 -13.391 -11.601  1.00  0.74           O  
ATOM   5405  CB  ALA A 335     -31.508 -13.873 -10.319  1.00  0.74           C  
ATOM   5406  H   ALA A 335     -30.470 -15.557  -8.637  1.00  0.74           H  
ATOM   5407  HA  ALA A 335     -30.297 -15.137 -11.541  1.00  0.74           H  
ATOM   5408 1HB  ALA A 335     -31.628 -13.115 -11.097  1.00  0.74           H  
ATOM   5409 2HB  ALA A 335     -32.361 -14.550 -10.330  1.00  0.74           H  
ATOM   5410 3HB  ALA A 335     -31.446 -13.387  -9.346  1.00  0.74           H  
ATOM   5411  N   PHE A 336     -28.579 -13.455  -9.346  1.00  0.73           N  
ATOM   5412  CA  PHE A 336     -27.414 -12.623  -9.106  1.00  0.73           C  
ATOM   5413  C   PHE A 336     -26.224 -13.241  -9.809  1.00  0.73           C  
ATOM   5414  O   PHE A 336     -25.506 -12.571 -10.553  1.00  0.73           O  
ATOM   5415  CB  PHE A 336     -27.195 -12.521  -7.609  1.00  0.73           C  
ATOM   5416  CG  PHE A 336     -26.010 -11.777  -7.111  1.00  0.73           C  
ATOM   5417  CD1 PHE A 336     -26.003 -10.397  -7.023  1.00  0.73           C  
ATOM   5418  CD2 PHE A 336     -24.900 -12.473  -6.690  1.00  0.73           C  
ATOM   5419  CE1 PHE A 336     -24.903  -9.730  -6.531  1.00  0.73           C  
ATOM   5420  CE2 PHE A 336     -23.810 -11.810  -6.205  1.00  0.73           C  
ATOM   5421  CZ  PHE A 336     -23.804 -10.441  -6.123  1.00  0.73           C  
ATOM   5422  H   PHE A 336     -29.090 -13.818  -8.540  1.00  0.73           H  
ATOM   5423  HA  PHE A 336     -27.600 -11.632  -9.516  1.00  0.73           H  
ATOM   5424 1HB  PHE A 336     -28.073 -12.083  -7.201  1.00  0.73           H  
ATOM   5425 2HB  PHE A 336     -27.130 -13.501  -7.204  1.00  0.73           H  
ATOM   5426  HD1 PHE A 336     -26.881  -9.839  -7.343  1.00  0.73           H  
ATOM   5427  HD2 PHE A 336     -24.897 -13.566  -6.750  1.00  0.73           H  
ATOM   5428  HE1 PHE A 336     -24.906  -8.641  -6.469  1.00  0.73           H  
ATOM   5429  HE2 PHE A 336     -22.940 -12.367  -5.887  1.00  0.73           H  
ATOM   5430  HZ  PHE A 336     -22.920  -9.925  -5.734  1.00  0.73           H  
ATOM   5431  N   VAL A 337     -26.036 -14.540  -9.604  1.00  0.71           N  
ATOM   5432  CA  VAL A 337     -24.927 -15.239 -10.212  1.00  0.71           C  
ATOM   5433  C   VAL A 337     -24.980 -15.124 -11.732  1.00  0.71           C  
ATOM   5434  O   VAL A 337     -23.958 -14.877 -12.374  1.00  0.71           O  
ATOM   5435  CB  VAL A 337     -24.899 -16.700  -9.754  1.00  0.71           C  
ATOM   5436  CG1 VAL A 337     -23.900 -17.477 -10.554  1.00  0.71           C  
ATOM   5437  CG2 VAL A 337     -24.494 -16.760  -8.303  1.00  0.71           C  
ATOM   5438  H   VAL A 337     -26.670 -15.040  -8.985  1.00  0.71           H  
ATOM   5439  HA  VAL A 337     -24.019 -14.791  -9.867  1.00  0.71           H  
ATOM   5440  HB  VAL A 337     -25.887 -17.143  -9.895  1.00  0.71           H  
ATOM   5441 1HG1 VAL A 337     -23.880 -18.487 -10.227  1.00  0.71           H  
ATOM   5442 2HG1 VAL A 337     -24.173 -17.447 -11.605  1.00  0.71           H  
ATOM   5443 3HG1 VAL A 337     -22.927 -17.043 -10.412  1.00  0.71           H  
ATOM   5444 1HG2 VAL A 337     -24.471 -17.799  -7.974  1.00  0.71           H  
ATOM   5445 2HG2 VAL A 337     -23.515 -16.326  -8.209  1.00  0.71           H  
ATOM   5446 3HG2 VAL A 337     -25.198 -16.198  -7.704  1.00  0.71           H  
ATOM   5447  N   ARG A 338     -26.157 -15.286 -12.324  1.00  0.70           N  
ATOM   5448  CA  ARG A 338     -26.282 -15.135 -13.767  1.00  0.70           C  
ATOM   5449  C   ARG A 338     -26.086 -13.693 -14.288  1.00  0.70           C  
ATOM   5450  O   ARG A 338     -25.444 -13.483 -15.323  1.00  0.70           O  
ATOM   5451  CB  ARG A 338     -27.660 -15.593 -14.183  1.00  0.70           C  
ATOM   5452  CG  ARG A 338     -27.890 -17.066 -14.085  1.00  0.70           C  
ATOM   5453  CD  ARG A 338     -29.265 -17.416 -14.483  1.00  0.70           C  
ATOM   5454  NE  ARG A 338     -29.522 -18.814 -14.318  1.00  0.70           N  
ATOM   5455  CZ  ARG A 338     -29.114 -19.740 -15.189  1.00  0.70           C  
ATOM   5456  NH1 ARG A 338     -28.429 -19.388 -16.239  1.00  0.70           N  
ATOM   5457  NH2 ARG A 338     -29.374 -21.011 -15.018  1.00  0.70           N  
ATOM   5458  H   ARG A 338     -26.985 -15.527 -11.774  1.00  0.70           H  
ATOM   5459  HA  ARG A 338     -25.537 -15.777 -14.235  1.00  0.70           H  
ATOM   5460 1HB  ARG A 338     -28.404 -15.106 -13.555  1.00  0.70           H  
ATOM   5461 2HB  ARG A 338     -27.850 -15.287 -15.210  1.00  0.70           H  
ATOM   5462 1HG  ARG A 338     -27.197 -17.587 -14.745  1.00  0.70           H  
ATOM   5463 2HG  ARG A 338     -27.723 -17.390 -13.069  1.00  0.70           H  
ATOM   5464 1HD  ARG A 338     -29.967 -16.865 -13.856  1.00  0.70           H  
ATOM   5465 2HD  ARG A 338     -29.425 -17.158 -15.528  1.00  0.70           H  
ATOM   5466  HE  ARG A 338     -30.047 -19.114 -13.509  1.00  0.70           H  
ATOM   5467 1HH1 ARG A 338     -28.203 -18.423 -16.411  1.00  0.70           H  
ATOM   5468 2HH1 ARG A 338     -28.116 -20.132 -16.879  1.00  0.70           H  
ATOM   5469 1HH2 ARG A 338     -29.897 -21.335 -14.221  1.00  0.70           H  
ATOM   5470 2HH2 ARG A 338     -29.014 -21.664 -15.737  1.00  0.70           H  
ATOM   5471  N   GLU A 339     -26.630 -12.701 -13.571  1.00  0.70           N  
ATOM   5472  CA  GLU A 339     -26.597 -11.296 -14.006  1.00  0.70           C  
ATOM   5473  C   GLU A 339     -25.256 -10.596 -13.803  1.00  0.70           C  
ATOM   5474  O   GLU A 339     -24.839  -9.778 -14.624  1.00  0.70           O  
ATOM   5475  CB  GLU A 339     -27.690 -10.495 -13.278  1.00  0.70           C  
ATOM   5476  CG  GLU A 339     -29.131 -10.873 -13.676  1.00  0.70           C  
ATOM   5477  CD  GLU A 339     -30.205 -10.111 -12.914  1.00  0.70           C  
ATOM   5478  OE1 GLU A 339     -29.870  -9.330 -12.052  1.00  0.70           O  
ATOM   5479  OE2 GLU A 339     -31.363 -10.319 -13.199  1.00  0.70           O  
ATOM   5480  H   GLU A 339     -27.133 -12.935 -12.717  1.00  0.70           H  
ATOM   5481  HA  GLU A 339     -26.818 -11.278 -15.072  1.00  0.70           H  
ATOM   5482 1HB  GLU A 339     -27.591 -10.660 -12.201  1.00  0.70           H  
ATOM   5483 2HB  GLU A 339     -27.547  -9.431 -13.460  1.00  0.70           H  
ATOM   5484 1HG  GLU A 339     -29.256 -10.676 -14.740  1.00  0.70           H  
ATOM   5485 2HG  GLU A 339     -29.271 -11.940 -13.522  1.00  0.70           H  
ATOM   5486  N   HIS A 340     -24.570 -10.941 -12.725  1.00  0.70           N  
ATOM   5487  CA  HIS A 340     -23.313 -10.326 -12.334  1.00  0.70           C  
ATOM   5488  C   HIS A 340     -22.137 -11.248 -12.582  1.00  0.70           C  
ATOM   5489  O   HIS A 340     -21.083 -11.095 -11.972  1.00  0.70           O  
ATOM   5490  CB  HIS A 340     -23.381  -9.925 -10.861  1.00  0.70           C  
ATOM   5491  CG  HIS A 340     -24.370  -8.849 -10.593  1.00  0.70           C  
ATOM   5492  ND1 HIS A 340     -24.117  -7.518 -10.865  1.00  0.70           N  
ATOM   5493  CD2 HIS A 340     -25.628  -8.902 -10.119  1.00  0.70           C  
ATOM   5494  CE1 HIS A 340     -25.177  -6.799 -10.544  1.00  0.70           C  
ATOM   5495  NE2 HIS A 340     -26.109  -7.614 -10.090  1.00  0.70           N  
ATOM   5496  H   HIS A 340     -24.965 -11.637 -12.093  1.00  0.70           H  
ATOM   5497  HA  HIS A 340     -23.152  -9.422 -12.920  1.00  0.70           H  
ATOM   5498 1HB  HIS A 340     -23.682 -10.780 -10.280  1.00  0.70           H  
ATOM   5499 2HB  HIS A 340     -22.402  -9.610 -10.507  1.00  0.70           H  
ATOM   5500  HD2 HIS A 340     -26.157  -9.798  -9.824  1.00  0.70           H  
ATOM   5501  HE1 HIS A 340     -25.268  -5.718 -10.646  1.00  0.70           H  
ATOM   5502  HE2 HIS A 340     -27.032  -7.343  -9.778  1.00  0.70           H  
ATOM   5503  N   ARG A 341     -22.295 -12.161 -13.536  1.00  0.71           N  
ATOM   5504  CA  ARG A 341     -21.298 -13.183 -13.852  1.00  0.71           C  
ATOM   5505  C   ARG A 341     -19.854 -12.718 -13.824  1.00  0.71           C  
ATOM   5506  O   ARG A 341     -19.054 -13.280 -13.083  1.00  0.71           O  
ATOM   5507  CB  ARG A 341     -21.599 -13.723 -15.251  1.00  0.71           C  
ATOM   5508  CG  ARG A 341     -20.600 -14.731 -15.854  1.00  0.71           C  
ATOM   5509  CD  ARG A 341     -21.071 -15.237 -17.207  1.00  0.71           C  
ATOM   5510  NE  ARG A 341     -21.019 -14.208 -18.221  1.00  0.71           N  
ATOM   5511  CZ  ARG A 341     -19.901 -13.909 -18.912  1.00  0.71           C  
ATOM   5512  NH1 ARG A 341     -18.814 -14.620 -18.712  1.00  0.71           N  
ATOM   5513  NH2 ARG A 341     -19.894 -12.916 -19.785  1.00  0.71           N  
ATOM   5514  H   ARG A 341     -23.184 -12.191 -14.023  1.00  0.71           H  
ATOM   5515  HA  ARG A 341     -21.416 -13.993 -13.129  1.00  0.71           H  
ATOM   5516 1HB  ARG A 341     -22.576 -14.216 -15.228  1.00  0.71           H  
ATOM   5517 2HB  ARG A 341     -21.679 -12.893 -15.947  1.00  0.71           H  
ATOM   5518 1HG  ARG A 341     -19.655 -14.211 -16.033  1.00  0.71           H  
ATOM   5519 2HG  ARG A 341     -20.411 -15.532 -15.198  1.00  0.71           H  
ATOM   5520 1HD  ARG A 341     -20.433 -16.063 -17.530  1.00  0.71           H  
ATOM   5521 2HD  ARG A 341     -22.100 -15.583 -17.131  1.00  0.71           H  
ATOM   5522  HE  ARG A 341     -21.845 -13.647 -18.381  1.00  0.71           H  
ATOM   5523 1HH1 ARG A 341     -18.831 -15.396 -18.062  1.00  0.71           H  
ATOM   5524 2HH1 ARG A 341     -17.957 -14.413 -19.210  1.00  0.71           H  
ATOM   5525 1HH2 ARG A 341     -20.724 -12.364 -19.934  1.00  0.71           H  
ATOM   5526 2HH2 ARG A 341     -19.042 -12.695 -20.278  1.00  0.71           H  
ATOM   5527  N   ASP A 342     -19.522 -11.661 -14.548  1.00  0.71           N  
ATOM   5528  CA  ASP A 342     -18.136 -11.201 -14.625  1.00  0.71           C  
ATOM   5529  C   ASP A 342     -17.532 -10.771 -13.288  1.00  0.71           C  
ATOM   5530  O   ASP A 342     -16.311 -10.697 -13.154  1.00  0.71           O  
ATOM   5531  CB  ASP A 342     -18.011 -10.053 -15.619  1.00  0.71           C  
ATOM   5532  CG  ASP A 342     -18.117 -10.510 -17.070  1.00  0.71           C  
ATOM   5533  OD1 ASP A 342     -18.047 -11.695 -17.298  1.00  0.71           O  
ATOM   5534  OD2 ASP A 342     -18.264  -9.677 -17.930  1.00  0.71           O  
ATOM   5535  H   ASP A 342     -20.233 -11.194 -15.093  1.00  0.71           H  
ATOM   5536  HA  ASP A 342     -17.537 -12.030 -15.001  1.00  0.71           H  
ATOM   5537 1HB  ASP A 342     -18.793  -9.319 -15.424  1.00  0.71           H  
ATOM   5538 2HB  ASP A 342     -17.052  -9.555 -15.477  1.00  0.71           H  
ATOM   5539  N   ALA A 343     -18.379 -10.386 -12.338  1.00  0.72           N  
ATOM   5540  CA  ALA A 343     -17.933  -9.919 -11.039  1.00  0.72           C  
ATOM   5541  C   ALA A 343     -17.889 -11.017  -9.992  1.00  0.72           C  
ATOM   5542  O   ALA A 343     -17.556 -10.724  -8.841  1.00  0.72           O  
ATOM   5543  CB  ALA A 343     -18.849  -8.823 -10.540  1.00  0.72           C  
ATOM   5544  H   ALA A 343     -19.379 -10.496 -12.478  1.00  0.72           H  
ATOM   5545  HA  ALA A 343     -16.925  -9.522 -11.154  1.00  0.72           H  
ATOM   5546 1HB  ALA A 343     -18.488  -8.459  -9.579  1.00  0.72           H  
ATOM   5547 2HB  ALA A 343     -18.868  -8.005 -11.258  1.00  0.72           H  
ATOM   5548 3HB  ALA A 343     -19.856  -9.229 -10.422  1.00  0.72           H  
ATOM   5549  N   LEU A 344     -18.292 -12.239 -10.344  1.00  0.73           N  
ATOM   5550  CA  LEU A 344     -18.406 -13.311  -9.357  1.00  0.73           C  
ATOM   5551  C   LEU A 344     -17.557 -14.549  -9.644  1.00  0.73           C  
ATOM   5552  O   LEU A 344     -17.284 -14.887 -10.806  1.00  0.73           O  
ATOM   5553  CB  LEU A 344     -19.874 -13.715  -9.272  1.00  0.73           C  
ATOM   5554  CG  LEU A 344     -20.825 -12.580  -8.924  1.00  0.73           C  
ATOM   5555  CD1 LEU A 344     -22.201 -13.060  -9.058  1.00  0.73           C  
ATOM   5556  CD2 LEU A 344     -20.540 -12.092  -7.544  1.00  0.73           C  
ATOM   5557  H   LEU A 344     -18.541 -12.439 -11.315  1.00  0.73           H  
ATOM   5558  HA  LEU A 344     -18.097 -12.919  -8.389  1.00  0.73           H  
ATOM   5559 1HB  LEU A 344     -20.176 -14.109 -10.242  1.00  0.73           H  
ATOM   5560 2HB  LEU A 344     -19.979 -14.497  -8.528  1.00  0.73           H  
ATOM   5561  HG  LEU A 344     -20.692 -11.764  -9.619  1.00  0.73           H  
ATOM   5562 1HD1 LEU A 344     -22.887 -12.265  -8.830  1.00  0.73           H  
ATOM   5563 2HD1 LEU A 344     -22.345 -13.382 -10.091  1.00  0.73           H  
ATOM   5564 3HD1 LEU A 344     -22.367 -13.885  -8.379  1.00  0.73           H  
ATOM   5565 1HD2 LEU A 344     -21.204 -11.272  -7.295  1.00  0.73           H  
ATOM   5566 2HD2 LEU A 344     -20.671 -12.894  -6.822  1.00  0.73           H  
ATOM   5567 3HD2 LEU A 344     -19.530 -11.741  -7.505  1.00  0.73           H  
ATOM   5568  N   VAL A 345     -17.186 -15.241  -8.566  1.00  0.73           N  
ATOM   5569  CA  VAL A 345     -16.485 -16.509  -8.663  1.00  0.73           C  
ATOM   5570  C   VAL A 345     -17.241 -17.599  -7.883  1.00  0.73           C  
ATOM   5571  O   VAL A 345     -17.696 -17.358  -6.764  1.00  0.73           O  
ATOM   5572  CB  VAL A 345     -15.056 -16.369  -8.095  1.00  0.73           C  
ATOM   5573  CG1 VAL A 345     -14.311 -17.711  -8.229  1.00  0.73           C  
ATOM   5574  CG2 VAL A 345     -14.333 -15.233  -8.808  1.00  0.73           C  
ATOM   5575  H   VAL A 345     -17.380 -14.867  -7.637  1.00  0.73           H  
ATOM   5576  HA  VAL A 345     -16.429 -16.796  -9.707  1.00  0.73           H  
ATOM   5577  HB  VAL A 345     -15.113 -16.137  -7.028  1.00  0.73           H  
ATOM   5578 1HG1 VAL A 345     -13.311 -17.615  -7.824  1.00  0.73           H  
ATOM   5579 2HG1 VAL A 345     -14.843 -18.488  -7.695  1.00  0.73           H  
ATOM   5580 3HG1 VAL A 345     -14.244 -17.984  -9.269  1.00  0.73           H  
ATOM   5581 1HG2 VAL A 345     -13.330 -15.123  -8.404  1.00  0.73           H  
ATOM   5582 2HG2 VAL A 345     -14.280 -15.450  -9.856  1.00  0.73           H  
ATOM   5583 3HG2 VAL A 345     -14.880 -14.313  -8.660  1.00  0.73           H  
ATOM   5584  N   MET A 346     -17.420 -18.784  -8.471  1.00  0.75           N  
ATOM   5585  CA  MET A 346     -18.059 -19.872  -7.715  1.00  0.75           C  
ATOM   5586  C   MET A 346     -17.017 -20.909  -7.294  1.00  0.75           C  
ATOM   5587  O   MET A 346     -16.141 -21.284  -8.075  1.00  0.75           O  
ATOM   5588  CB  MET A 346     -19.219 -20.525  -8.475  1.00  0.75           C  
ATOM   5589  CG  MET A 346     -20.453 -19.624  -8.686  1.00  0.75           C  
ATOM   5590  SD  MET A 346     -21.834 -20.490  -9.502  1.00  0.75           S  
ATOM   5591  CE  MET A 346     -21.281 -20.567 -11.186  1.00  0.75           C  
ATOM   5592  H   MET A 346     -17.055 -18.931  -9.410  1.00  0.75           H  
ATOM   5593  HA  MET A 346     -18.473 -19.461  -6.801  1.00  0.75           H  
ATOM   5594 1HB  MET A 346     -18.886 -20.854  -9.444  1.00  0.75           H  
ATOM   5595 2HB  MET A 346     -19.549 -21.410  -7.924  1.00  0.75           H  
ATOM   5596 1HG  MET A 346     -20.799 -19.261  -7.717  1.00  0.75           H  
ATOM   5597 2HG  MET A 346     -20.178 -18.764  -9.292  1.00  0.75           H  
ATOM   5598 1HE  MET A 346     -22.019 -21.050 -11.794  1.00  0.75           H  
ATOM   5599 2HE  MET A 346     -21.138 -19.576 -11.549  1.00  0.75           H  
ATOM   5600 3HE  MET A 346     -20.341 -21.113 -11.242  1.00  0.75           H  
ATOM   5601  N   LYS A 347     -17.096 -21.357  -6.039  1.00  0.80           N  
ATOM   5602  CA  LYS A 347     -16.127 -22.321  -5.530  1.00  0.80           C  
ATOM   5603  C   LYS A 347     -16.785 -23.477  -4.770  1.00  0.80           C  
ATOM   5604  O   LYS A 347     -17.726 -23.255  -4.016  1.00  0.80           O  
ATOM   5605  CB  LYS A 347     -15.198 -21.584  -4.569  1.00  0.80           C  
ATOM   5606  CG  LYS A 347     -14.402 -20.489  -5.210  1.00  0.80           C  
ATOM   5607  CD  LYS A 347     -13.501 -19.797  -4.247  1.00  0.80           C  
ATOM   5608  CE  LYS A 347     -12.651 -18.783  -4.946  1.00  0.80           C  
ATOM   5609  NZ  LYS A 347     -11.864 -18.026  -4.004  1.00  0.80           N  
ATOM   5610  H   LYS A 347     -17.830 -20.997  -5.433  1.00  0.80           H  
ATOM   5611  HA  LYS A 347     -15.568 -22.698  -6.380  1.00  0.80           H  
ATOM   5612 1HB  LYS A 347     -15.773 -21.160  -3.751  1.00  0.80           H  
ATOM   5613 2HB  LYS A 347     -14.503 -22.294  -4.154  1.00  0.80           H  
ATOM   5614 1HG  LYS A 347     -13.834 -20.891  -6.003  1.00  0.80           H  
ATOM   5615 2HG  LYS A 347     -15.077 -19.740  -5.614  1.00  0.80           H  
ATOM   5616 1HD  LYS A 347     -14.092 -19.295  -3.475  1.00  0.80           H  
ATOM   5617 2HD  LYS A 347     -12.839 -20.507  -3.773  1.00  0.80           H  
ATOM   5618 1HE  LYS A 347     -11.983 -19.300  -5.631  1.00  0.80           H  
ATOM   5619 2HE  LYS A 347     -13.279 -18.100  -5.503  1.00  0.80           H  
ATOM   5620 1HZ  LYS A 347     -11.297 -17.360  -4.497  1.00  0.80           H  
ATOM   5621 2HZ  LYS A 347     -12.541 -17.532  -3.390  1.00  0.80           H  
ATOM   5622 3HZ  LYS A 347     -11.258 -18.671  -3.452  1.00  0.80           H  
ATOM   5623  N   PRO A 348     -16.326 -24.728  -4.906  1.00  0.87           N  
ATOM   5624  CA  PRO A 348     -16.836 -25.861  -4.158  1.00  0.87           C  
ATOM   5625  C   PRO A 348     -16.406 -25.700  -2.738  1.00  0.87           C  
ATOM   5626  O   PRO A 348     -15.281 -25.276  -2.491  1.00  0.87           O  
ATOM   5627  CB  PRO A 348     -16.181 -27.043  -4.844  1.00  0.87           C  
ATOM   5628  CG  PRO A 348     -14.918 -26.467  -5.441  1.00  0.87           C  
ATOM   5629  CD  PRO A 348     -15.260 -25.049  -5.834  1.00  0.87           C  
ATOM   5630  HA  PRO A 348     -17.928 -25.917  -4.227  1.00  0.87           H  
ATOM   5631 1HB  PRO A 348     -15.983 -27.834  -4.109  1.00  0.87           H  
ATOM   5632 2HB  PRO A 348     -16.855 -27.471  -5.591  1.00  0.87           H  
ATOM   5633 1HG  PRO A 348     -14.120 -26.492  -4.707  1.00  0.87           H  
ATOM   5634 2HG  PRO A 348     -14.581 -27.080  -6.285  1.00  0.87           H  
ATOM   5635 1HD  PRO A 348     -14.375 -24.414  -5.687  1.00  0.87           H  
ATOM   5636 2HD  PRO A 348     -15.636 -25.017  -6.847  1.00  0.87           H  
ATOM   5637  N   ASN A 349     -17.213 -26.126  -1.798  1.00  0.99           N  
ATOM   5638  CA  ASN A 349     -16.799 -25.966  -0.414  1.00  0.99           C  
ATOM   5639  C   ASN A 349     -15.599 -26.779   0.080  1.00  0.99           C  
ATOM   5640  O   ASN A 349     -14.827 -26.287   0.917  1.00  0.99           O  
ATOM   5641  CB  ASN A 349     -18.009 -26.157   0.475  1.00  0.99           C  
ATOM   5642  CG  ASN A 349     -18.803 -24.924   0.440  1.00  0.99           C  
ATOM   5643  OD1 ASN A 349     -18.172 -23.929   0.092  1.00  0.99           O  
ATOM   5644  ND2 ASN A 349     -20.075 -24.897   0.782  1.00  0.99           N  
ATOM   5645  H   ASN A 349     -18.142 -26.494  -2.029  1.00  0.99           H  
ATOM   5646  HA  ASN A 349     -16.510 -24.928  -0.307  1.00  0.99           H  
ATOM   5647 1HB  ASN A 349     -18.617 -26.986   0.100  1.00  0.99           H  
ATOM   5648 2HB  ASN A 349     -17.720 -26.387   1.470  1.00  0.99           H  
ATOM   5649 1HD2 ASN A 349     -20.563 -24.030   0.754  1.00  0.99           H  
ATOM   5650 2HD2 ASN A 349     -20.590 -25.717   1.109  1.00  0.99           H  
ATOM   5651  N   ASP A 350     -15.418 -27.992  -0.449  1.00  1.15           N  
ATOM   5652  CA  ASP A 350     -14.383 -28.901   0.052  1.00  1.15           C  
ATOM   5653  C   ASP A 350     -13.088 -29.104  -0.745  1.00  1.15           C  
ATOM   5654  O   ASP A 350     -12.297 -29.977  -0.379  1.00  1.15           O  
ATOM   5655  CB  ASP A 350     -15.012 -30.273   0.240  1.00  1.15           C  
ATOM   5656  CG  ASP A 350     -16.052 -30.282   1.311  1.00  1.15           C  
ATOM   5657  OD1 ASP A 350     -15.795 -29.738   2.376  1.00  1.15           O  
ATOM   5658  OD2 ASP A 350     -17.122 -30.775   1.090  1.00  1.15           O  
ATOM   5659  H   ASP A 350     -16.046 -28.304  -1.176  1.00  1.15           H  
ATOM   5660  HA  ASP A 350     -14.089 -28.529   1.032  1.00  1.15           H  
ATOM   5661 1HB  ASP A 350     -15.466 -30.597  -0.699  1.00  1.15           H  
ATOM   5662 2HB  ASP A 350     -14.239 -30.994   0.489  1.00  1.15           H  
ATOM   5663  N   GLU A 351     -12.838 -28.345  -1.804  1.00  1.32           N  
ATOM   5664  CA  GLU A 351     -11.601 -28.600  -2.549  1.00  1.32           C  
ATOM   5665  C   GLU A 351     -10.408 -27.801  -2.031  1.00  1.32           C  
ATOM   5666  O   GLU A 351     -10.499 -26.592  -1.798  1.00  1.32           O  
ATOM   5667  CB  GLU A 351     -11.774 -28.339  -4.041  1.00  1.32           C  
ATOM   5668  CG  GLU A 351     -12.778 -29.267  -4.745  1.00  1.32           C  
ATOM   5669  CD  GLU A 351     -12.320 -30.713  -4.856  1.00  1.32           C  
ATOM   5670  OE1 GLU A 351     -11.154 -30.978  -4.668  1.00  1.32           O  
ATOM   5671  OE2 GLU A 351     -13.144 -31.551  -5.151  1.00  1.32           O  
ATOM   5672  H   GLU A 351     -13.487 -27.623  -2.087  1.00  1.32           H  
ATOM   5673  HA  GLU A 351     -11.354 -29.657  -2.438  1.00  1.32           H  
ATOM   5674 1HB  GLU A 351     -12.077 -27.311  -4.196  1.00  1.32           H  
ATOM   5675 2HB  GLU A 351     -10.811 -28.462  -4.541  1.00  1.32           H  
ATOM   5676 1HG  GLU A 351     -13.722 -29.239  -4.202  1.00  1.32           H  
ATOM   5677 2HG  GLU A 351     -12.954 -28.881  -5.749  1.00  1.32           H  
ATOM   5678  N   TYR A 352      -9.293 -28.506  -1.873  1.00  1.46           N  
ATOM   5679  CA  TYR A 352      -7.996 -27.981  -1.446  1.00  1.46           C  
ATOM   5680  C   TYR A 352      -7.388 -26.936  -2.394  1.00  1.46           C  
ATOM   5681  O   TYR A 352      -6.894 -25.896  -1.961  1.00  1.46           O  
ATOM   5682  CB  TYR A 352      -7.030 -29.154  -1.271  1.00  1.46           C  
ATOM   5683  CG  TYR A 352      -5.602 -28.783  -0.931  1.00  1.46           C  
ATOM   5684  CD1 TYR A 352      -5.245 -28.422   0.360  1.00  1.46           C  
ATOM   5685  CD2 TYR A 352      -4.640 -28.829  -1.928  1.00  1.46           C  
ATOM   5686  CE1 TYR A 352      -3.926 -28.113   0.649  1.00  1.46           C  
ATOM   5687  CE2 TYR A 352      -3.331 -28.517  -1.645  1.00  1.46           C  
ATOM   5688  CZ  TYR A 352      -2.968 -28.161  -0.367  1.00  1.46           C  
ATOM   5689  OH  TYR A 352      -1.652 -27.859  -0.097  1.00  1.46           O  
ATOM   5690  H   TYR A 352      -9.358 -29.494  -2.078  1.00  1.46           H  
ATOM   5691  HA  TYR A 352      -8.132 -27.500  -0.476  1.00  1.46           H  
ATOM   5692 1HB  TYR A 352      -7.407 -29.802  -0.483  1.00  1.46           H  
ATOM   5693 2HB  TYR A 352      -7.015 -29.742  -2.187  1.00  1.46           H  
ATOM   5694  HD1 TYR A 352      -5.997 -28.389   1.143  1.00  1.46           H  
ATOM   5695  HD2 TYR A 352      -4.922 -29.116  -2.941  1.00  1.46           H  
ATOM   5696  HE1 TYR A 352      -3.639 -27.834   1.661  1.00  1.46           H  
ATOM   5697  HE2 TYR A 352      -2.580 -28.556  -2.433  1.00  1.46           H  
ATOM   5698  HH  TYR A 352      -1.126 -27.985  -0.891  1.00  1.46           H  
ATOM   5699  N   GLY A 353      -7.357 -27.268  -3.687  1.00  1.51           N  
ATOM   5700  CA  GLY A 353      -6.733 -26.417  -4.699  1.00  1.51           C  
ATOM   5701  C   GLY A 353      -7.739 -25.596  -5.508  1.00  1.51           C  
ATOM   5702  O   GLY A 353      -8.819 -25.259  -5.031  1.00  1.51           O  
ATOM   5703  H   GLY A 353      -7.788 -28.133  -3.972  1.00  1.51           H  
ATOM   5704 1HA  GLY A 353      -6.028 -25.743  -4.212  1.00  1.51           H  
ATOM   5705 2HA  GLY A 353      -6.148 -27.041  -5.374  1.00  1.51           H  
ATOM   5706  N   GLY A 354      -7.375 -25.296  -6.763  1.00  1.46           N  
ATOM   5707  CA  GLY A 354      -8.199 -24.473  -7.662  1.00  1.46           C  
ATOM   5708  C   GLY A 354      -9.253 -25.298  -8.407  1.00  1.46           C  
ATOM   5709  O   GLY A 354      -9.969 -24.794  -9.278  1.00  1.46           O  
ATOM   5710  H   GLY A 354      -6.480 -25.625  -7.101  1.00  1.46           H  
ATOM   5711 1HA  GLY A 354      -8.691 -23.692  -7.084  1.00  1.46           H  
ATOM   5712 2HA  GLY A 354      -7.554 -23.973  -8.383  1.00  1.46           H  
ATOM   5713  N   LYS A 355      -9.290 -26.588  -8.116  1.00  1.32           N  
ATOM   5714  CA  LYS A 355     -10.218 -27.497  -8.757  1.00  1.32           C  
ATOM   5715  C   LYS A 355     -11.645 -27.054  -8.509  1.00  1.32           C  
ATOM   5716  O   LYS A 355     -12.034 -26.785  -7.376  1.00  1.32           O  
ATOM   5717  CB  LYS A 355     -10.006 -28.913  -8.224  1.00  1.32           C  
ATOM   5718  CG  LYS A 355     -10.903 -29.976  -8.829  1.00  1.32           C  
ATOM   5719  CD  LYS A 355     -10.560 -31.350  -8.267  1.00  1.32           C  
ATOM   5720  CE  LYS A 355     -11.519 -32.413  -8.761  1.00  1.32           C  
ATOM   5721  NZ  LYS A 355     -11.197 -33.752  -8.198  1.00  1.32           N  
ATOM   5722  H   LYS A 355      -8.673 -26.937  -7.402  1.00  1.32           H  
ATOM   5723  HA  LYS A 355     -10.037 -27.486  -9.832  1.00  1.32           H  
ATOM   5724 1HB  LYS A 355      -8.973 -29.213  -8.392  1.00  1.32           H  
ATOM   5725 2HB  LYS A 355     -10.177 -28.921  -7.144  1.00  1.32           H  
ATOM   5726 1HG  LYS A 355     -11.943 -29.750  -8.583  1.00  1.32           H  
ATOM   5727 2HG  LYS A 355     -10.793 -29.984  -9.913  1.00  1.32           H  
ATOM   5728 1HD  LYS A 355      -9.547 -31.621  -8.560  1.00  1.32           H  
ATOM   5729 2HD  LYS A 355     -10.606 -31.316  -7.179  1.00  1.32           H  
ATOM   5730 1HE  LYS A 355     -12.533 -32.140  -8.465  1.00  1.32           H  
ATOM   5731 2HE  LYS A 355     -11.469 -32.464  -9.848  1.00  1.32           H  
ATOM   5732 1HZ  LYS A 355     -11.857 -34.429  -8.547  1.00  1.32           H  
ATOM   5733 2HZ  LYS A 355     -10.265 -34.015  -8.474  1.00  1.32           H  
ATOM   5734 3HZ  LYS A 355     -11.250 -33.725  -7.184  1.00  1.32           H  
ATOM   5735  N   GLY A 356     -12.426 -26.952  -9.574  1.00  1.16           N  
ATOM   5736  CA  GLY A 356     -13.824 -26.568  -9.448  1.00  1.16           C  
ATOM   5737  C   GLY A 356     -14.040 -25.064  -9.307  1.00  1.16           C  
ATOM   5738  O   GLY A 356     -15.174 -24.626  -9.142  1.00  1.16           O  
ATOM   5739  H   GLY A 356     -12.048 -27.158 -10.487  1.00  1.16           H  
ATOM   5740 1HA  GLY A 356     -14.369 -26.923 -10.322  1.00  1.16           H  
ATOM   5741 2HA  GLY A 356     -14.256 -27.078  -8.590  1.00  1.16           H  
ATOM   5742  N   VAL A 357     -12.976 -24.263  -9.342  1.00  1.02           N  
ATOM   5743  CA  VAL A 357     -13.188 -22.832  -9.193  1.00  1.02           C  
ATOM   5744  C   VAL A 357     -13.587 -22.223 -10.523  1.00  1.02           C  
ATOM   5745  O   VAL A 357     -12.893 -22.369 -11.533  1.00  1.02           O  
ATOM   5746  CB  VAL A 357     -11.948 -22.135  -8.622  1.00  1.02           C  
ATOM   5747  CG1 VAL A 357     -12.191 -20.620  -8.578  1.00  1.02           C  
ATOM   5748  CG2 VAL A 357     -11.664 -22.707  -7.220  1.00  1.02           C  
ATOM   5749  H   VAL A 357     -12.029 -24.629  -9.452  1.00  1.02           H  
ATOM   5750  HA  VAL A 357     -14.005 -22.675  -8.489  1.00  1.02           H  
ATOM   5751  HB  VAL A 357     -11.088 -22.321  -9.266  1.00  1.02           H  
ATOM   5752 1HG1 VAL A 357     -11.324 -20.115  -8.171  1.00  1.02           H  
ATOM   5753 2HG1 VAL A 357     -12.378 -20.260  -9.585  1.00  1.02           H  
ATOM   5754 3HG1 VAL A 357     -13.047 -20.408  -7.970  1.00  1.02           H  
ATOM   5755 1HG2 VAL A 357     -10.781 -22.227  -6.800  1.00  1.02           H  
ATOM   5756 2HG2 VAL A 357     -12.505 -22.540  -6.574  1.00  1.02           H  
ATOM   5757 3HG2 VAL A 357     -11.492 -23.781  -7.297  1.00  1.02           H  
ATOM   5758  N   PHE A 358     -14.719 -21.543 -10.512  1.00  0.92           N  
ATOM   5759  CA  PHE A 358     -15.273 -20.949 -11.703  1.00  0.92           C  
ATOM   5760  C   PHE A 358     -15.235 -19.434 -11.660  1.00  0.92           C  
ATOM   5761  O   PHE A 358     -15.985 -18.819 -10.907  1.00  0.92           O  
ATOM   5762  CB  PHE A 358     -16.723 -21.393 -11.847  1.00  0.92           C  
ATOM   5763  CG  PHE A 358     -16.912 -22.867 -11.999  1.00  0.92           C  
ATOM   5764  CD1 PHE A 358     -17.505 -23.602 -10.987  1.00  0.92           C  
ATOM   5765  CD2 PHE A 358     -16.479 -23.533 -13.128  1.00  0.92           C  
ATOM   5766  CE1 PHE A 358     -17.685 -24.965 -11.125  1.00  0.92           C  
ATOM   5767  CE2 PHE A 358     -16.653 -24.888 -13.265  1.00  0.92           C  
ATOM   5768  CZ  PHE A 358     -17.262 -25.605 -12.265  1.00  0.92           C  
ATOM   5769  H   PHE A 358     -15.230 -21.462  -9.637  1.00  0.92           H  
ATOM   5770  HA  PHE A 358     -14.699 -21.288 -12.565  1.00  0.92           H  
ATOM   5771 1HB  PHE A 358     -17.247 -21.095 -10.958  1.00  0.92           H  
ATOM   5772 2HB  PHE A 358     -17.203 -20.899 -12.658  1.00  0.92           H  
ATOM   5773  HD1 PHE A 358     -17.837 -23.098 -10.079  1.00  0.92           H  
ATOM   5774  HD2 PHE A 358     -15.993 -22.976 -13.917  1.00  0.92           H  
ATOM   5775  HE1 PHE A 358     -18.160 -25.535 -10.335  1.00  0.92           H  
ATOM   5776  HE2 PHE A 358     -16.307 -25.392 -14.164  1.00  0.92           H  
ATOM   5777  HZ  PHE A 358     -17.404 -26.681 -12.370  1.00  0.92           H  
ATOM   5778  N   ILE A 359     -14.384 -18.821 -12.466  1.00  0.87           N  
ATOM   5779  CA  ILE A 359     -14.294 -17.364 -12.466  1.00  0.87           C  
ATOM   5780  C   ILE A 359     -15.076 -16.839 -13.652  1.00  0.87           C  
ATOM   5781  O   ILE A 359     -14.752 -17.149 -14.793  1.00  0.87           O  
ATOM   5782  CB  ILE A 359     -12.829 -16.894 -12.528  1.00  0.87           C  
ATOM   5783  CG1 ILE A 359     -12.069 -17.404 -11.285  1.00  0.87           C  
ATOM   5784  CG2 ILE A 359     -12.757 -15.369 -12.662  1.00  0.87           C  
ATOM   5785  CD1 ILE A 359     -10.572 -17.219 -11.337  1.00  0.87           C  
ATOM   5786  H   ILE A 359     -13.788 -19.368 -13.072  1.00  0.87           H  
ATOM   5787  HA  ILE A 359     -14.749 -16.975 -11.561  1.00  0.87           H  
ATOM   5788  HB  ILE A 359     -12.351 -17.341 -13.398  1.00  0.87           H  
ATOM   5789 1HG1 ILE A 359     -12.433 -16.876 -10.418  1.00  0.87           H  
ATOM   5790 2HG1 ILE A 359     -12.276 -18.462 -11.162  1.00  0.87           H  
ATOM   5791 1HG2 ILE A 359     -11.713 -15.060 -12.726  1.00  0.87           H  
ATOM   5792 2HG2 ILE A 359     -13.278 -15.061 -13.565  1.00  0.87           H  
ATOM   5793 3HG2 ILE A 359     -13.220 -14.896 -11.805  1.00  0.87           H  
ATOM   5794 1HD1 ILE A 359     -10.136 -17.603 -10.418  1.00  0.87           H  
ATOM   5795 2HD1 ILE A 359     -10.164 -17.761 -12.191  1.00  0.87           H  
ATOM   5796 3HD1 ILE A 359     -10.333 -16.159 -11.435  1.00  0.87           H  
ATOM   5797  N   GLY A 360     -16.099 -16.034 -13.395  1.00  0.85           N  
ATOM   5798  CA  GLY A 360     -16.989 -15.574 -14.455  1.00  0.85           C  
ATOM   5799  C   GLY A 360     -16.295 -15.002 -15.681  1.00  0.85           C  
ATOM   5800  O   GLY A 360     -16.579 -15.421 -16.803  1.00  0.85           O  
ATOM   5801  H   GLY A 360     -16.324 -15.764 -12.432  1.00  0.85           H  
ATOM   5802 1HA  GLY A 360     -17.624 -16.399 -14.766  1.00  0.85           H  
ATOM   5803 2HA  GLY A 360     -17.649 -14.829 -14.044  1.00  0.85           H  
ATOM   5804  N   SER A 361     -15.353 -14.089 -15.476  1.00  0.86           N  
ATOM   5805  CA  SER A 361     -14.657 -13.425 -16.578  1.00  0.86           C  
ATOM   5806  C   SER A 361     -13.821 -14.354 -17.470  1.00  0.86           C  
ATOM   5807  O   SER A 361     -13.422 -13.954 -18.566  1.00  0.86           O  
ATOM   5808  CB  SER A 361     -13.752 -12.341 -16.034  1.00  0.86           C  
ATOM   5809  OG  SER A 361     -12.682 -12.885 -15.307  1.00  0.86           O  
ATOM   5810  H   SER A 361     -15.153 -13.814 -14.526  1.00  0.86           H  
ATOM   5811  HA  SER A 361     -15.418 -12.952 -17.204  1.00  0.86           H  
ATOM   5812 1HB  SER A 361     -13.369 -11.746 -16.860  1.00  0.86           H  
ATOM   5813 2HB  SER A 361     -14.335 -11.676 -15.392  1.00  0.86           H  
ATOM   5814  HG  SER A 361     -12.257 -13.533 -15.898  1.00  0.86           H  
ATOM   5815  N   GLU A 362     -13.512 -15.561 -16.990  1.00  0.88           N  
ATOM   5816  CA  GLU A 362     -12.702 -16.519 -17.735  1.00  0.88           C  
ATOM   5817  C   GLU A 362     -13.563 -17.574 -18.444  1.00  0.88           C  
ATOM   5818  O   GLU A 362     -13.029 -18.494 -19.072  1.00  0.88           O  
ATOM   5819  CB  GLU A 362     -11.746 -17.248 -16.779  1.00  0.88           C  
ATOM   5820  CG  GLU A 362     -10.769 -16.360 -16.007  1.00  0.88           C  
ATOM   5821  CD  GLU A 362      -9.791 -15.636 -16.861  1.00  0.88           C  
ATOM   5822  OE1 GLU A 362      -9.347 -16.185 -17.839  1.00  0.88           O  
ATOM   5823  OE2 GLU A 362      -9.457 -14.528 -16.513  1.00  0.88           O  
ATOM   5824  H   GLU A 362     -13.897 -15.867 -16.097  1.00  0.88           H  
ATOM   5825  HA  GLU A 362     -12.128 -15.980 -18.488  1.00  0.88           H  
ATOM   5826 1HB  GLU A 362     -12.338 -17.796 -16.042  1.00  0.88           H  
ATOM   5827 2HB  GLU A 362     -11.166 -17.980 -17.338  1.00  0.88           H  
ATOM   5828 1HG  GLU A 362     -11.345 -15.626 -15.444  1.00  0.88           H  
ATOM   5829 2HG  GLU A 362     -10.228 -16.975 -15.287  1.00  0.88           H  
ATOM   5830  N   MET A 363     -14.888 -17.475 -18.305  1.00  0.90           N  
ATOM   5831  CA  MET A 363     -15.787 -18.516 -18.795  1.00  0.90           C  
ATOM   5832  C   MET A 363     -16.884 -18.080 -19.764  1.00  0.90           C  
ATOM   5833  O   MET A 363     -17.448 -16.990 -19.657  1.00  0.90           O  
ATOM   5834  CB  MET A 363     -16.436 -19.127 -17.573  1.00  0.90           C  
ATOM   5835  CG  MET A 363     -15.497 -19.848 -16.664  1.00  0.90           C  
ATOM   5836  SD  MET A 363     -16.309 -20.350 -15.221  1.00  0.90           S  
ATOM   5837  CE  MET A 363     -17.473 -21.522 -15.829  1.00  0.90           C  
ATOM   5838  H   MET A 363     -15.292 -16.682 -17.805  1.00  0.90           H  
ATOM   5839  HA  MET A 363     -15.186 -19.269 -19.301  1.00  0.90           H  
ATOM   5840 1HB  MET A 363     -16.911 -18.334 -16.987  1.00  0.90           H  
ATOM   5841 2HB  MET A 363     -17.224 -19.818 -17.885  1.00  0.90           H  
ATOM   5842 1HG  MET A 363     -15.094 -20.726 -17.166  1.00  0.90           H  
ATOM   5843 2HG  MET A 363     -14.671 -19.200 -16.381  1.00  0.90           H  
ATOM   5844 1HE  MET A 363     -18.079 -21.899 -15.014  1.00  0.90           H  
ATOM   5845 2HE  MET A 363     -18.106 -21.036 -16.555  1.00  0.90           H  
ATOM   5846 3HE  MET A 363     -16.941 -22.345 -16.299  1.00  0.90           H  
ATOM   5847  N   SER A 364     -17.218 -18.975 -20.694  1.00  0.90           N  
ATOM   5848  CA  SER A 364     -18.339 -18.756 -21.598  1.00  0.90           C  
ATOM   5849  C   SER A 364     -19.661 -18.975 -20.818  1.00  0.90           C  
ATOM   5850  O   SER A 364     -19.623 -19.696 -19.832  1.00  0.90           O  
ATOM   5851  CB  SER A 364     -18.197 -19.719 -22.757  1.00  0.90           C  
ATOM   5852  OG  SER A 364     -18.286 -21.066 -22.303  1.00  0.90           O  
ATOM   5853  H   SER A 364     -16.692 -19.838 -20.756  1.00  0.90           H  
ATOM   5854  HA  SER A 364     -18.258 -17.743 -21.977  1.00  0.90           H  
ATOM   5855 1HB  SER A 364     -18.974 -19.521 -23.492  1.00  0.90           H  
ATOM   5856 2HB  SER A 364     -17.242 -19.563 -23.252  1.00  0.90           H  
ATOM   5857  HG  SER A 364     -17.375 -21.341 -22.104  1.00  0.90           H  
ATOM   5858  N   PRO A 365     -20.794 -18.336 -21.189  1.00  0.87           N  
ATOM   5859  CA  PRO A 365     -22.174 -18.502 -20.670  1.00  0.87           C  
ATOM   5860  C   PRO A 365     -23.320 -19.357 -21.328  1.00  0.87           C  
ATOM   5861  O   PRO A 365     -24.386 -18.760 -21.469  1.00  0.87           O  
ATOM   5862  CB  PRO A 365     -22.657 -17.047 -20.789  1.00  0.87           C  
ATOM   5863  CG  PRO A 365     -22.001 -16.533 -22.051  1.00  0.87           C  
ATOM   5864  CD  PRO A 365     -20.647 -17.178 -22.089  1.00  0.87           C  
ATOM   5865  HA  PRO A 365     -22.097 -18.773 -19.611  1.00  0.87           H  
ATOM   5866 1HB  PRO A 365     -23.754 -17.015 -20.838  1.00  0.87           H  
ATOM   5867 2HB  PRO A 365     -22.358 -16.482 -19.898  1.00  0.87           H  
ATOM   5868 1HG  PRO A 365     -22.616 -16.795 -22.925  1.00  0.87           H  
ATOM   5869 2HG  PRO A 365     -21.943 -15.435 -22.024  1.00  0.87           H  
ATOM   5870 1HD  PRO A 365     -20.396 -17.493 -23.111  1.00  0.87           H  
ATOM   5871 2HD  PRO A 365     -19.930 -16.452 -21.673  1.00  0.87           H  
ATOM   5872  N   ALA A 366     -23.277 -20.646 -21.768  1.00  0.82           N  
ATOM   5873  CA  ALA A 366     -22.326 -21.767 -21.839  1.00  0.82           C  
ATOM   5874  C   ALA A 366     -21.765 -22.289 -20.508  1.00  0.82           C  
ATOM   5875  O   ALA A 366     -22.537 -22.730 -19.650  1.00  0.82           O  
ATOM   5876  CB  ALA A 366     -21.244 -21.440 -22.810  1.00  0.82           C  
ATOM   5877  H   ALA A 366     -24.164 -20.910 -22.172  1.00  0.82           H  
ATOM   5878  HA  ALA A 366     -22.873 -22.605 -22.270  1.00  0.82           H  
ATOM   5879 1HB  ALA A 366     -20.589 -22.306 -22.940  1.00  0.82           H  
ATOM   5880 2HB  ALA A 366     -21.686 -21.174 -23.766  1.00  0.82           H  
ATOM   5881 3HB  ALA A 366     -20.714 -20.657 -22.461  1.00  0.82           H  
ATOM   5882  N   ASP A 367     -20.445 -22.300 -20.332  1.00  0.77           N  
ATOM   5883  CA  ASP A 367     -19.895 -22.924 -19.125  1.00  0.77           C  
ATOM   5884  C   ASP A 367     -20.388 -22.356 -17.786  1.00  0.77           C  
ATOM   5885  O   ASP A 367     -20.545 -23.115 -16.831  1.00  0.77           O  
ATOM   5886  CB  ASP A 367     -18.370 -22.884 -19.163  1.00  0.77           C  
ATOM   5887  CG  ASP A 367     -17.747 -23.838 -20.195  1.00  0.77           C  
ATOM   5888  OD1 ASP A 367     -18.434 -24.699 -20.696  1.00  0.77           O  
ATOM   5889  OD2 ASP A 367     -16.574 -23.688 -20.469  1.00  0.77           O  
ATOM   5890  H   ASP A 367     -19.806 -21.888 -21.017  1.00  0.77           H  
ATOM   5891  HA  ASP A 367     -20.181 -23.975 -19.152  1.00  0.77           H  
ATOM   5892 1HB  ASP A 367     -18.043 -21.865 -19.372  1.00  0.77           H  
ATOM   5893 2HB  ASP A 367     -17.992 -23.157 -18.192  1.00  0.77           H  
ATOM   5894  N   TRP A 368     -20.640 -21.051 -17.692  1.00  0.72           N  
ATOM   5895  CA  TRP A 368     -21.106 -20.458 -16.435  1.00  0.72           C  
ATOM   5896  C   TRP A 368     -22.455 -21.053 -16.057  1.00  0.72           C  
ATOM   5897  O   TRP A 368     -22.712 -21.341 -14.888  1.00  0.72           O  
ATOM   5898  CB  TRP A 368     -21.203 -18.951 -16.546  1.00  0.72           C  
ATOM   5899  CG  TRP A 368     -21.487 -18.202 -15.248  1.00  0.72           C  
ATOM   5900  CD1 TRP A 368     -22.604 -17.484 -14.926  1.00  0.72           C  
ATOM   5901  CD2 TRP A 368     -20.586 -18.055 -14.123  1.00  0.72           C  
ATOM   5902  NE1 TRP A 368     -22.439 -16.878 -13.699  1.00  0.72           N  
ATOM   5903  CE2 TRP A 368     -21.214 -17.214 -13.196  1.00  0.72           C  
ATOM   5904  CE3 TRP A 368     -19.321 -18.533 -13.849  1.00  0.72           C  
ATOM   5905  CZ2 TRP A 368     -20.593 -16.832 -12.010  1.00  0.72           C  
ATOM   5906  CZ3 TRP A 368     -18.711 -18.167 -12.668  1.00  0.72           C  
ATOM   5907  CH2 TRP A 368     -19.321 -17.336 -11.771  1.00  0.72           C  
ATOM   5908  H   TRP A 368     -20.481 -20.468 -18.505  1.00  0.72           H  
ATOM   5909  HA  TRP A 368     -20.392 -20.698 -15.650  1.00  0.72           H  
ATOM   5910 1HB  TRP A 368     -20.268 -18.567 -16.969  1.00  0.72           H  
ATOM   5911 2HB  TRP A 368     -21.994 -18.702 -17.247  1.00  0.72           H  
ATOM   5912  HD1 TRP A 368     -23.479 -17.370 -15.561  1.00  0.72           H  
ATOM   5913  HE1 TRP A 368     -23.110 -16.242 -13.242  1.00  0.72           H  
ATOM   5914  HE3 TRP A 368     -18.822 -19.176 -14.556  1.00  0.72           H  
ATOM   5915  HZ2 TRP A 368     -21.065 -16.165 -11.293  1.00  0.72           H  
ATOM   5916  HZ3 TRP A 368     -17.729 -18.545 -12.484  1.00  0.72           H  
ATOM   5917  HH2 TRP A 368     -18.796 -17.065 -10.856  1.00  0.72           H  
ATOM   5918  N   ASP A 369     -23.333 -21.221 -17.056  1.00  0.69           N  
ATOM   5919  CA  ASP A 369     -24.650 -21.803 -16.832  1.00  0.69           C  
ATOM   5920  C   ASP A 369     -24.476 -23.201 -16.286  1.00  0.69           C  
ATOM   5921  O   ASP A 369     -25.100 -23.571 -15.286  1.00  0.69           O  
ATOM   5922  CB  ASP A 369     -25.464 -21.877 -18.137  1.00  0.69           C  
ATOM   5923  CG  ASP A 369     -26.913 -22.475 -17.965  1.00  0.69           C  
ATOM   5924  OD1 ASP A 369     -27.758 -21.836 -17.352  1.00  0.69           O  
ATOM   5925  OD2 ASP A 369     -27.149 -23.557 -18.457  1.00  0.69           O  
ATOM   5926  H   ASP A 369     -23.057 -20.978 -17.998  1.00  0.69           H  
ATOM   5927  HA  ASP A 369     -25.188 -21.201 -16.099  1.00  0.69           H  
ATOM   5928 1HB  ASP A 369     -25.543 -20.880 -18.572  1.00  0.69           H  
ATOM   5929 2HB  ASP A 369     -24.929 -22.495 -18.857  1.00  0.69           H  
ATOM   5930  N   ALA A 370     -23.619 -23.985 -16.946  1.00  0.67           N  
ATOM   5931  CA  ALA A 370     -23.394 -25.346 -16.494  1.00  0.67           C  
ATOM   5932  C   ALA A 370     -22.843 -25.354 -15.074  1.00  0.67           C  
ATOM   5933  O   ALA A 370     -23.281 -26.144 -14.236  1.00  0.67           O  
ATOM   5934  CB  ALA A 370     -22.430 -26.049 -17.428  1.00  0.67           C  
ATOM   5935  H   ALA A 370     -23.135 -23.620 -17.769  1.00  0.67           H  
ATOM   5936  HA  ALA A 370     -24.350 -25.868 -16.496  1.00  0.67           H  
ATOM   5937 1HB  ALA A 370     -22.280 -27.075 -17.093  1.00  0.67           H  
ATOM   5938 2HB  ALA A 370     -22.839 -26.046 -18.438  1.00  0.67           H  
ATOM   5939 3HB  ALA A 370     -21.477 -25.523 -17.423  1.00  0.67           H  
ATOM   5940  N   ALA A 371     -21.913 -24.440 -14.785  1.00  0.66           N  
ATOM   5941  CA  ALA A 371     -21.331 -24.356 -13.460  1.00  0.66           C  
ATOM   5942  C   ALA A 371     -22.391 -24.036 -12.434  1.00  0.66           C  
ATOM   5943  O   ALA A 371     -22.400 -24.620 -11.352  1.00  0.66           O  
ATOM   5944  CB  ALA A 371     -20.253 -23.308 -13.427  1.00  0.66           C  
ATOM   5945  H   ALA A 371     -21.581 -23.811 -15.511  1.00  0.66           H  
ATOM   5946  HA  ALA A 371     -20.898 -25.326 -13.213  1.00  0.66           H  
ATOM   5947 1HB  ALA A 371     -19.831 -23.271 -12.441  1.00  0.66           H  
ATOM   5948 2HB  ALA A 371     -19.487 -23.565 -14.151  1.00  0.66           H  
ATOM   5949 3HB  ALA A 371     -20.676 -22.342 -13.673  1.00  0.66           H  
ATOM   5950  N   LEU A 372     -23.325 -23.152 -12.780  1.00  0.68           N  
ATOM   5951  CA  LEU A 372     -24.367 -22.825 -11.839  1.00  0.68           C  
ATOM   5952  C   LEU A 372     -25.216 -24.044 -11.613  1.00  0.68           C  
ATOM   5953  O   LEU A 372     -25.457 -24.417 -10.473  1.00  0.68           O  
ATOM   5954  CB  LEU A 372     -25.191 -21.614 -12.261  1.00  0.68           C  
ATOM   5955  CG  LEU A 372     -26.352 -21.248 -11.271  1.00  0.68           C  
ATOM   5956  CD1 LEU A 372     -25.795 -21.033  -9.850  1.00  0.68           C  
ATOM   5957  CD2 LEU A 372     -27.014 -19.965 -11.755  1.00  0.68           C  
ATOM   5958  H   LEU A 372     -23.281 -22.680 -13.684  1.00  0.68           H  
ATOM   5959  HA  LEU A 372     -23.898 -22.556 -10.902  1.00  0.68           H  
ATOM   5960 1HB  LEU A 372     -24.529 -20.751 -12.350  1.00  0.68           H  
ATOM   5961 2HB  LEU A 372     -25.626 -21.816 -13.243  1.00  0.68           H  
ATOM   5962  HG  LEU A 372     -27.083 -22.057 -11.244  1.00  0.68           H  
ATOM   5963 1HD1 LEU A 372     -26.608 -20.770  -9.173  1.00  0.68           H  
ATOM   5964 2HD1 LEU A 372     -25.326 -21.950  -9.510  1.00  0.68           H  
ATOM   5965 3HD1 LEU A 372     -25.076 -20.248  -9.854  1.00  0.68           H  
ATOM   5966 1HD2 LEU A 372     -27.826 -19.686 -11.088  1.00  0.68           H  
ATOM   5967 2HD2 LEU A 372     -26.278 -19.160 -11.779  1.00  0.68           H  
ATOM   5968 3HD2 LEU A 372     -27.404 -20.124 -12.755  1.00  0.68           H  
ATOM   5969  N   ALA A 373     -25.580 -24.751 -12.673  1.00  0.73           N  
ATOM   5970  CA  ALA A 373     -26.401 -25.936 -12.490  1.00  0.73           C  
ATOM   5971  C   ALA A 373     -25.720 -26.922 -11.529  1.00  0.73           C  
ATOM   5972  O   ALA A 373     -26.389 -27.549 -10.703  1.00  0.73           O  
ATOM   5973  CB  ALA A 373     -26.654 -26.599 -13.831  1.00  0.73           C  
ATOM   5974  H   ALA A 373     -25.325 -24.437 -13.612  1.00  0.73           H  
ATOM   5975  HA  ALA A 373     -27.348 -25.629 -12.052  1.00  0.73           H  
ATOM   5976 1HB  ALA A 373     -27.285 -27.473 -13.691  1.00  0.73           H  
ATOM   5977 2HB  ALA A 373     -27.147 -25.890 -14.498  1.00  0.73           H  
ATOM   5978 3HB  ALA A 373     -25.705 -26.903 -14.266  1.00  0.73           H  
ATOM   5979  N   GLU A 374     -24.384 -27.025 -11.610  1.00  0.80           N  
ATOM   5980  CA  GLU A 374     -23.628 -27.900 -10.717  1.00  0.80           C  
ATOM   5981  C   GLU A 374     -23.307 -27.241  -9.365  1.00  0.80           C  
ATOM   5982  O   GLU A 374     -22.822 -27.910  -8.453  1.00  0.80           O  
ATOM   5983  CB  GLU A 374     -22.330 -28.378 -11.383  1.00  0.80           C  
ATOM   5984  CG  GLU A 374     -22.537 -29.313 -12.594  1.00  0.80           C  
ATOM   5985  CD  GLU A 374     -21.234 -29.811 -13.217  1.00  0.80           C  
ATOM   5986  OE1 GLU A 374     -20.184 -29.429 -12.751  1.00  0.80           O  
ATOM   5987  OE2 GLU A 374     -21.299 -30.586 -14.146  1.00  0.80           O  
ATOM   5988  H   GLU A 374     -23.889 -26.503 -12.336  1.00  0.80           H  
ATOM   5989  HA  GLU A 374     -24.240 -28.780 -10.512  1.00  0.80           H  
ATOM   5990 1HB  GLU A 374     -21.768 -27.506 -11.729  1.00  0.80           H  
ATOM   5991 2HB  GLU A 374     -21.713 -28.896 -10.649  1.00  0.80           H  
ATOM   5992 1HG  GLU A 374     -23.128 -30.171 -12.277  1.00  0.80           H  
ATOM   5993 2HG  GLU A 374     -23.109 -28.772 -13.350  1.00  0.80           H  
ATOM   5994  N   ALA A 375     -23.529 -25.925  -9.251  1.00  0.90           N  
ATOM   5995  CA  ALA A 375     -23.294 -25.188  -8.017  1.00  0.90           C  
ATOM   5996  C   ALA A 375     -24.549 -25.125  -7.166  1.00  0.90           C  
ATOM   5997  O   ALA A 375     -24.482 -24.923  -5.953  1.00  0.90           O  
ATOM   5998  CB  ALA A 375     -22.792 -23.806  -8.304  1.00  0.90           C  
ATOM   5999  H   ALA A 375     -23.880 -25.409 -10.046  1.00  0.90           H  
ATOM   6000  HA  ALA A 375     -22.552 -25.721  -7.465  1.00  0.90           H  
ATOM   6001 1HB  ALA A 375     -22.593 -23.290  -7.376  1.00  0.90           H  
ATOM   6002 2HB  ALA A 375     -21.877 -23.863  -8.892  1.00  0.90           H  
ATOM   6003 3HB  ALA A 375     -23.538 -23.276  -8.849  1.00  0.90           H  
ATOM   6004  N   LEU A 376     -25.711 -25.284  -7.806  1.00  0.99           N  
ATOM   6005  CA  LEU A 376     -26.970 -25.299  -7.071  1.00  0.99           C  
ATOM   6006  C   LEU A 376     -26.938 -26.558  -6.180  1.00  0.99           C  
ATOM   6007  O   LEU A 376     -27.432 -26.564  -5.050  1.00  0.99           O  
ATOM   6008  CB  LEU A 376     -28.163 -25.340  -8.044  1.00  0.99           C  
ATOM   6009  CG  LEU A 376     -28.362 -24.068  -8.941  1.00  0.99           C  
ATOM   6010  CD1 LEU A 376     -29.478 -24.313  -9.920  1.00  0.99           C  
ATOM   6011  CD2 LEU A 376     -28.630 -22.880  -8.107  1.00  0.99           C  
ATOM   6012  H   LEU A 376     -25.705 -25.370  -8.821  1.00  0.99           H  
ATOM   6013  HA  LEU A 376     -27.037 -24.411  -6.443  1.00  0.99           H  
ATOM   6014 1HB  LEU A 376     -28.029 -26.193  -8.715  1.00  0.99           H  
ATOM   6015 2HB  LEU A 376     -29.077 -25.488  -7.470  1.00  0.99           H  
ATOM   6016  HG  LEU A 376     -27.480 -23.891  -9.497  1.00  0.99           H  
ATOM   6017 1HD1 LEU A 376     -29.599 -23.440 -10.559  1.00  0.99           H  
ATOM   6018 2HD1 LEU A 376     -29.238 -25.182 -10.531  1.00  0.99           H  
ATOM   6019 3HD1 LEU A 376     -30.406 -24.496  -9.371  1.00  0.99           H  
ATOM   6020 1HD2 LEU A 376     -28.754 -22.006  -8.740  1.00  0.99           H  
ATOM   6021 2HD2 LEU A 376     -29.520 -23.035  -7.537  1.00  0.99           H  
ATOM   6022 3HD2 LEU A 376     -27.804 -22.725  -7.441  1.00  0.99           H  
ATOM   6023  N   ARG A 377     -26.350 -27.622  -6.736  1.00  1.04           N  
ATOM   6024  CA  ARG A 377     -26.095 -28.918  -6.102  1.00  1.04           C  
ATOM   6025  C   ARG A 377     -24.933 -29.556  -6.882  1.00  1.04           C  
ATOM   6026  O   ARG A 377     -25.055 -29.679  -8.099  1.00  1.04           O  
ATOM   6027  CB  ARG A 377     -27.319 -29.819  -6.165  1.00  1.04           C  
ATOM   6028  CG  ARG A 377     -27.165 -31.157  -5.453  1.00  1.04           C  
ATOM   6029  CD  ARG A 377     -28.422 -31.955  -5.489  1.00  1.04           C  
ATOM   6030  NE  ARG A 377     -28.264 -33.240  -4.821  1.00  1.04           N  
ATOM   6031  CZ  ARG A 377     -29.224 -34.184  -4.726  1.00  1.04           C  
ATOM   6032  NH1 ARG A 377     -30.409 -33.979  -5.258  1.00  1.04           N  
ATOM   6033  NH2 ARG A 377     -28.972 -35.319  -4.097  1.00  1.04           N  
ATOM   6034  H   ARG A 377     -26.005 -27.501  -7.677  1.00  1.04           H  
ATOM   6035  HA  ARG A 377     -25.826 -28.763  -5.063  1.00  1.04           H  
ATOM   6036 1HB  ARG A 377     -28.167 -29.302  -5.718  1.00  1.04           H  
ATOM   6037 2HB  ARG A 377     -27.566 -30.020  -7.207  1.00  1.04           H  
ATOM   6038 1HG  ARG A 377     -26.374 -31.734  -5.932  1.00  1.04           H  
ATOM   6039 2HG  ARG A 377     -26.901 -30.979  -4.410  1.00  1.04           H  
ATOM   6040 1HD  ARG A 377     -29.218 -31.404  -4.988  1.00  1.04           H  
ATOM   6041 2HD  ARG A 377     -28.704 -32.141  -6.525  1.00  1.04           H  
ATOM   6042  HE  ARG A 377     -27.367 -33.441  -4.399  1.00  1.04           H  
ATOM   6043 1HH1 ARG A 377     -30.604 -33.112  -5.739  1.00  1.04           H  
ATOM   6044 2HH1 ARG A 377     -31.125 -34.687  -5.185  1.00  1.04           H  
ATOM   6045 1HH2 ARG A 377     -28.061 -35.479  -3.689  1.00  1.04           H  
ATOM   6046 2HH2 ARG A 377     -29.688 -36.026  -4.026  1.00  1.04           H  
ATOM   6047  N   SER A 378     -23.823 -30.009  -6.263  1.00  1.04           N  
ATOM   6048  CA  SER A 378     -23.479 -30.106  -4.840  1.00  1.04           C  
ATOM   6049  C   SER A 378     -23.206 -28.747  -4.187  1.00  1.04           C  
ATOM   6050  O   SER A 378     -23.617 -27.717  -4.702  1.00  1.04           O  
ATOM   6051  CB  SER A 378     -22.257 -31.010  -4.717  1.00  1.04           C  
ATOM   6052  OG  SER A 378     -21.869 -31.201  -3.381  1.00  1.04           O  
ATOM   6053  H   SER A 378     -23.121 -30.368  -6.893  1.00  1.04           H  
ATOM   6054  HA  SER A 378     -24.311 -30.575  -4.315  1.00  1.04           H  
ATOM   6055 1HB  SER A 378     -22.476 -31.974  -5.174  1.00  1.04           H  
ATOM   6056 2HB  SER A 378     -21.432 -30.566  -5.275  1.00  1.04           H  
ATOM   6057  HG  SER A 378     -21.114 -31.798  -3.409  1.00  1.04           H  
ATOM   6058  N   SER A 379     -22.607 -28.753  -3.003  1.00  0.99           N  
ATOM   6059  CA  SER A 379     -22.466 -27.521  -2.244  1.00  0.99           C  
ATOM   6060  C   SER A 379     -21.228 -26.667  -2.582  1.00  0.99           C  
ATOM   6061  O   SER A 379     -20.071 -27.072  -2.380  1.00  0.99           O  
ATOM   6062  CB  SER A 379     -22.461 -27.856  -0.780  1.00  0.99           C  
ATOM   6063  OG  SER A 379     -23.699 -28.431  -0.375  1.00  0.99           O  
ATOM   6064  H   SER A 379     -22.265 -29.629  -2.651  1.00  0.99           H  
ATOM   6065  HA  SER A 379     -23.347 -26.911  -2.445  1.00  0.99           H  
ATOM   6066 1HB  SER A 379     -21.642 -28.532  -0.548  1.00  0.99           H  
ATOM   6067 2HB  SER A 379     -22.290 -26.941  -0.241  1.00  0.99           H  
ATOM   6068  HG  SER A 379     -23.746 -28.309   0.603  1.00  0.99           H  
ATOM   6069  N   TYR A 380     -21.542 -25.479  -3.091  1.00  0.90           N  
ATOM   6070  CA  TYR A 380     -20.657 -24.404  -3.544  1.00  0.90           C  
ATOM   6071  C   TYR A 380     -21.018 -23.073  -2.907  1.00  0.90           C  
ATOM   6072  O   TYR A 380     -22.154 -22.888  -2.449  1.00  0.90           O  
ATOM   6073  CB  TYR A 380     -20.757 -24.269  -5.067  1.00  0.90           C  
ATOM   6074  CG  TYR A 380     -20.117 -25.360  -5.910  1.00  0.90           C  
ATOM   6075  CD1 TYR A 380     -20.675 -26.602  -6.015  1.00  0.90           C  
ATOM   6076  CD2 TYR A 380     -19.023 -25.047  -6.695  1.00  0.90           C  
ATOM   6077  CE1 TYR A 380     -20.131 -27.549  -6.840  1.00  0.90           C  
ATOM   6078  CE2 TYR A 380     -18.464 -25.985  -7.523  1.00  0.90           C  
ATOM   6079  CZ  TYR A 380     -19.016 -27.242  -7.595  1.00  0.90           C  
ATOM   6080  OH  TYR A 380     -18.475 -28.195  -8.429  1.00  0.90           O  
ATOM   6081  H   TYR A 380     -22.534 -25.310  -3.206  1.00  0.90           H  
ATOM   6082  HA  TYR A 380     -19.638 -24.643  -3.252  1.00  0.90           H  
ATOM   6083 1HB  TYR A 380     -21.814 -24.224  -5.333  1.00  0.90           H  
ATOM   6084 2HB  TYR A 380     -20.315 -23.315  -5.366  1.00  0.90           H  
ATOM   6085  HD1 TYR A 380     -21.551 -26.836  -5.442  1.00  0.90           H  
ATOM   6086  HD2 TYR A 380     -18.604 -24.050  -6.658  1.00  0.90           H  
ATOM   6087  HE1 TYR A 380     -20.588 -28.536  -6.900  1.00  0.90           H  
ATOM   6088  HE2 TYR A 380     -17.596 -25.727  -8.131  1.00  0.90           H  
ATOM   6089  HH  TYR A 380     -19.028 -28.982  -8.417  1.00  0.90           H  
ATOM   6090  N   VAL A 381     -20.064 -22.153  -2.930  1.00  0.81           N  
ATOM   6091  CA  VAL A 381     -20.259 -20.771  -2.514  1.00  0.81           C  
ATOM   6092  C   VAL A 381     -19.946 -19.811  -3.642  1.00  0.81           C  
ATOM   6093  O   VAL A 381     -19.104 -20.079  -4.499  1.00  0.81           O  
ATOM   6094  CB  VAL A 381     -19.359 -20.374  -1.307  1.00  0.81           C  
ATOM   6095  CG1 VAL A 381     -19.732 -21.107  -0.056  1.00  0.81           C  
ATOM   6096  CG2 VAL A 381     -17.912 -20.678  -1.665  1.00  0.81           C  
ATOM   6097  H   VAL A 381     -19.155 -22.434  -3.284  1.00  0.81           H  
ATOM   6098  HA  VAL A 381     -21.293 -20.650  -2.234  1.00  0.81           H  
ATOM   6099  HB  VAL A 381     -19.472 -19.308  -1.115  1.00  0.81           H  
ATOM   6100 1HG1 VAL A 381     -19.064 -20.796   0.740  1.00  0.81           H  
ATOM   6101 2HG1 VAL A 381     -20.739 -20.875   0.217  1.00  0.81           H  
ATOM   6102 3HG1 VAL A 381     -19.646 -22.145  -0.225  1.00  0.81           H  
ATOM   6103 1HG2 VAL A 381     -17.268 -20.380  -0.840  1.00  0.81           H  
ATOM   6104 2HG2 VAL A 381     -17.794 -21.750  -1.852  1.00  0.81           H  
ATOM   6105 3HG2 VAL A 381     -17.642 -20.119  -2.559  1.00  0.81           H  
ATOM   6106  N   VAL A 382     -20.612 -18.674  -3.631  1.00  0.75           N  
ATOM   6107  CA  VAL A 382     -20.330 -17.631  -4.591  1.00  0.75           C  
ATOM   6108  C   VAL A 382     -19.607 -16.559  -3.840  1.00  0.75           C  
ATOM   6109  O   VAL A 382     -19.977 -16.228  -2.713  1.00  0.75           O  
ATOM   6110  CB  VAL A 382     -21.602 -17.053  -5.227  1.00  0.75           C  
ATOM   6111  CG1 VAL A 382     -22.488 -16.479  -4.165  1.00  0.75           C  
ATOM   6112  CG2 VAL A 382     -21.226 -15.963  -6.236  1.00  0.75           C  
ATOM   6113  H   VAL A 382     -21.316 -18.531  -2.920  1.00  0.75           H  
ATOM   6114  HA  VAL A 382     -19.684 -18.015  -5.376  1.00  0.75           H  
ATOM   6115  HB  VAL A 382     -22.143 -17.842  -5.734  1.00  0.75           H  
ATOM   6116 1HG1 VAL A 382     -23.392 -16.075  -4.619  1.00  0.75           H  
ATOM   6117 2HG1 VAL A 382     -22.748 -17.262  -3.471  1.00  0.75           H  
ATOM   6118 3HG1 VAL A 382     -21.958 -15.690  -3.638  1.00  0.75           H  
ATOM   6119 1HG2 VAL A 382     -22.118 -15.561  -6.677  1.00  0.75           H  
ATOM   6120 2HG2 VAL A 382     -20.695 -15.156  -5.738  1.00  0.75           H  
ATOM   6121 3HG2 VAL A 382     -20.588 -16.394  -7.014  1.00  0.75           H  
ATOM   6122  N   GLN A 383     -18.582 -16.015  -4.451  1.00  0.73           N  
ATOM   6123  CA  GLN A 383     -17.797 -15.002  -3.802  1.00  0.73           C  
ATOM   6124  C   GLN A 383     -17.520 -13.848  -4.739  1.00  0.73           C  
ATOM   6125  O   GLN A 383     -17.232 -14.043  -5.926  1.00  0.73           O  
ATOM   6126  CB  GLN A 383     -16.513 -15.662  -3.301  1.00  0.73           C  
ATOM   6127  CG  GLN A 383     -15.598 -14.823  -2.513  1.00  0.73           C  
ATOM   6128  CD  GLN A 383     -14.460 -15.669  -1.949  1.00  0.73           C  
ATOM   6129  OE1 GLN A 383     -13.692 -16.248  -2.749  1.00  0.73           O  
ATOM   6130  NE2 GLN A 383     -14.357 -15.751  -0.614  1.00  0.73           N  
ATOM   6131  H   GLN A 383     -18.316 -16.351  -5.372  1.00  0.73           H  
ATOM   6132  HA  GLN A 383     -18.352 -14.624  -2.960  1.00  0.73           H  
ATOM   6133 1HB  GLN A 383     -16.775 -16.516  -2.678  1.00  0.73           H  
ATOM   6134 2HB  GLN A 383     -15.958 -16.045  -4.157  1.00  0.73           H  
ATOM   6135 1HG  GLN A 383     -15.171 -14.056  -3.166  1.00  0.73           H  
ATOM   6136 2HG  GLN A 383     -16.147 -14.355  -1.701  1.00  0.73           H  
ATOM   6137 1HE2 GLN A 383     -13.597 -16.271  -0.152  1.00  0.73           H  
ATOM   6138 2HE2 GLN A 383     -15.060 -15.296  -0.048  1.00  0.73           H  
ATOM   6139  N   ASP A 384     -17.647 -12.627  -4.238  1.00  0.75           N  
ATOM   6140  CA  ASP A 384     -17.336 -11.521  -5.127  1.00  0.75           C  
ATOM   6141  C   ASP A 384     -15.894 -11.622  -5.611  1.00  0.75           C  
ATOM   6142  O   ASP A 384     -14.981 -11.911  -4.833  1.00  0.75           O  
ATOM   6143  CB  ASP A 384     -17.591 -10.156  -4.475  1.00  0.75           C  
ATOM   6144  CG  ASP A 384     -19.117  -9.786  -4.330  1.00  0.75           C  
ATOM   6145  OD1 ASP A 384     -19.946 -10.476  -4.866  1.00  0.75           O  
ATOM   6146  OD2 ASP A 384     -19.419  -8.797  -3.677  1.00  0.75           O  
ATOM   6147  H   ASP A 384     -17.937 -12.497  -3.265  1.00  0.75           H  
ATOM   6148  HA  ASP A 384     -17.973 -11.588  -5.999  1.00  0.75           H  
ATOM   6149 1HB  ASP A 384     -17.139 -10.148  -3.483  1.00  0.75           H  
ATOM   6150 2HB  ASP A 384     -17.092  -9.385  -5.066  1.00  0.75           H  
ATOM   6151  N   LYS A 385     -15.707 -11.388  -6.902  1.00  0.80           N  
ATOM   6152  CA  LYS A 385     -14.408 -11.386  -7.548  1.00  0.80           C  
ATOM   6153  C   LYS A 385     -13.556 -10.269  -6.997  1.00  0.80           C  
ATOM   6154  O   LYS A 385     -14.034  -9.149  -6.798  1.00  0.80           O  
ATOM   6155  CB  LYS A 385     -14.560 -11.243  -9.062  1.00  0.80           C  
ATOM   6156  CG  LYS A 385     -13.289 -11.338  -9.889  1.00  0.80           C  
ATOM   6157  CD  LYS A 385     -13.636 -11.150 -11.362  1.00  0.80           C  
ATOM   6158  CE  LYS A 385     -12.436 -11.276 -12.274  1.00  0.80           C  
ATOM   6159  NZ  LYS A 385     -11.429 -10.218 -12.007  1.00  0.80           N  
ATOM   6160  H   LYS A 385     -16.513 -11.187  -7.482  1.00  0.80           H  
ATOM   6161  HA  LYS A 385     -13.908 -12.329  -7.329  1.00  0.80           H  
ATOM   6162 1HB  LYS A 385     -15.240 -12.010  -9.427  1.00  0.80           H  
ATOM   6163 2HB  LYS A 385     -15.009 -10.276  -9.284  1.00  0.80           H  
ATOM   6164 1HG  LYS A 385     -12.586 -10.553  -9.593  1.00  0.80           H  
ATOM   6165 2HG  LYS A 385     -12.818 -12.308  -9.746  1.00  0.80           H  
ATOM   6166 1HD  LYS A 385     -14.384 -11.892 -11.656  1.00  0.80           H  
ATOM   6167 2HD  LYS A 385     -14.071 -10.157 -11.501  1.00  0.80           H  
ATOM   6168 1HE  LYS A 385     -11.975 -12.253 -12.150  1.00  0.80           H  
ATOM   6169 2HE  LYS A 385     -12.778 -11.174 -13.300  1.00  0.80           H  
ATOM   6170 1HZ  LYS A 385     -10.654 -10.307 -12.638  1.00  0.80           H  
ATOM   6171 2HZ  LYS A 385     -11.848  -9.281 -12.114  1.00  0.80           H  
ATOM   6172 3HZ  LYS A 385     -11.101 -10.307 -11.057  1.00  0.80           H  
ATOM   6173  N   VAL A 386     -12.300 -10.569  -6.752  1.00  0.86           N  
ATOM   6174  CA  VAL A 386     -11.361  -9.578  -6.273  1.00  0.86           C  
ATOM   6175  C   VAL A 386     -10.479  -9.127  -7.434  1.00  0.86           C  
ATOM   6176  O   VAL A 386      -9.922  -9.971  -8.135  1.00  0.86           O  
ATOM   6177  CB  VAL A 386     -10.501 -10.212  -5.162  1.00  0.86           C  
ATOM   6178  CG1 VAL A 386      -9.483  -9.243  -4.660  1.00  0.86           C  
ATOM   6179  CG2 VAL A 386     -11.379 -10.654  -4.038  1.00  0.86           C  
ATOM   6180  H   VAL A 386     -11.984 -11.514  -6.911  1.00  0.86           H  
ATOM   6181  HA  VAL A 386     -11.907  -8.721  -5.878  1.00  0.86           H  
ATOM   6182  HB  VAL A 386      -9.967 -11.067  -5.573  1.00  0.86           H  
ATOM   6183 1HG1 VAL A 386      -8.878  -9.718  -3.899  1.00  0.86           H  
ATOM   6184 2HG1 VAL A 386      -8.853  -8.927  -5.469  1.00  0.86           H  
ATOM   6185 3HG1 VAL A 386      -9.987  -8.379  -4.248  1.00  0.86           H  
ATOM   6186 1HG2 VAL A 386     -10.769 -11.107  -3.261  1.00  0.86           H  
ATOM   6187 2HG2 VAL A 386     -11.900  -9.786  -3.636  1.00  0.86           H  
ATOM   6188 3HG2 VAL A 386     -12.113 -11.381  -4.397  1.00  0.86           H  
ATOM   6189  N   GLU A 387     -10.388  -7.817  -7.689  1.00  0.92           N  
ATOM   6190  CA  GLU A 387      -9.488  -7.378  -8.759  1.00  0.92           C  
ATOM   6191  C   GLU A 387      -8.099  -7.482  -8.186  1.00  0.92           C  
ATOM   6192  O   GLU A 387      -7.884  -7.109  -7.040  1.00  0.92           O  
ATOM   6193  CB  GLU A 387      -9.820  -5.982  -9.258  1.00  0.92           C  
ATOM   6194  CG  GLU A 387     -11.180  -5.918  -9.965  1.00  0.92           C  
ATOM   6195  CD  GLU A 387     -11.186  -6.724 -11.271  1.00  0.92           C  
ATOM   6196  OE1 GLU A 387     -10.316  -6.520 -12.084  1.00  0.92           O  
ATOM   6197  OE2 GLU A 387     -12.058  -7.564 -11.434  1.00  0.92           O  
ATOM   6198  H   GLU A 387     -10.894  -7.149  -7.126  1.00  0.92           H  
ATOM   6199  HA  GLU A 387      -9.561  -8.068  -9.598  1.00  0.92           H  
ATOM   6200 1HB  GLU A 387      -9.832  -5.284  -8.421  1.00  0.92           H  
ATOM   6201 2HB  GLU A 387      -9.052  -5.651  -9.957  1.00  0.92           H  
ATOM   6202 1HG  GLU A 387     -11.945  -6.319  -9.298  1.00  0.92           H  
ATOM   6203 2HG  GLU A 387     -11.423  -4.878 -10.177  1.00  0.92           H  
ATOM   6204  N   LEU A 388      -7.153  -7.970  -8.970  1.00  0.98           N  
ATOM   6205  CA  LEU A 388      -5.853  -8.262  -8.394  1.00  0.98           C  
ATOM   6206  C   LEU A 388      -4.728  -7.348  -8.850  1.00  0.98           C  
ATOM   6207  O   LEU A 388      -4.662  -6.967 -10.018  1.00  0.98           O  
ATOM   6208  CB  LEU A 388      -5.534  -9.703  -8.796  1.00  0.98           C  
ATOM   6209  CG  LEU A 388      -6.703 -10.675  -8.478  1.00  0.98           C  
ATOM   6210  CD1 LEU A 388      -6.392 -12.076  -8.898  1.00  0.98           C  
ATOM   6211  CD2 LEU A 388      -6.971 -10.618  -7.063  1.00  0.98           C  
ATOM   6212  H   LEU A 388      -7.361  -8.206  -9.927  1.00  0.98           H  
ATOM   6213  HA  LEU A 388      -5.927  -8.196  -7.313  1.00  0.98           H  
ATOM   6214 1HB  LEU A 388      -5.314  -9.746  -9.859  1.00  0.98           H  
ATOM   6215 2HB  LEU A 388      -4.658 -10.023  -8.236  1.00  0.98           H  
ATOM   6216  HG  LEU A 388      -7.582 -10.363  -9.034  1.00  0.98           H  
ATOM   6217 1HD1 LEU A 388      -7.241 -12.723  -8.670  1.00  0.98           H  
ATOM   6218 2HD1 LEU A 388      -6.185 -12.118  -9.968  1.00  0.98           H  
ATOM   6219 3HD1 LEU A 388      -5.552 -12.406  -8.348  1.00  0.98           H  
ATOM   6220 1HD2 LEU A 388      -7.797 -11.282  -6.808  1.00  0.98           H  
ATOM   6221 2HD2 LEU A 388      -6.102 -10.914  -6.598  1.00  0.98           H  
ATOM   6222 3HD2 LEU A 388      -7.205  -9.622  -6.769  1.00  0.98           H  
ATOM   6223  N   ARG A 389      -3.792  -7.064  -7.942  1.00  1.02           N  
ATOM   6224  CA  ARG A 389      -2.586  -6.356  -8.323  1.00  1.02           C  
ATOM   6225  C   ARG A 389      -1.653  -7.323  -9.020  1.00  1.02           C  
ATOM   6226  O   ARG A 389      -1.486  -8.474  -8.583  1.00  1.02           O  
ATOM   6227  CB  ARG A 389      -1.857  -5.769  -7.122  1.00  1.02           C  
ATOM   6228  CG  ARG A 389      -0.602  -4.987  -7.457  1.00  1.02           C  
ATOM   6229  CD  ARG A 389       0.001  -4.357  -6.261  1.00  1.02           C  
ATOM   6230  NE  ARG A 389       1.299  -3.773  -6.569  1.00  1.02           N  
ATOM   6231  CZ  ARG A 389       1.500  -2.532  -7.068  1.00  1.02           C  
ATOM   6232  NH1 ARG A 389       0.473  -1.745  -7.309  1.00  1.02           N  
ATOM   6233  NH2 ARG A 389       2.726  -2.097  -7.321  1.00  1.02           N  
ATOM   6234  H   ARG A 389      -3.887  -7.334  -6.964  1.00  1.02           H  
ATOM   6235  HA  ARG A 389      -2.844  -5.551  -9.010  1.00  1.02           H  
ATOM   6236 1HB  ARG A 389      -2.527  -5.122  -6.556  1.00  1.02           H  
ATOM   6237 2HB  ARG A 389      -1.542  -6.579  -6.463  1.00  1.02           H  
ATOM   6238 1HG  ARG A 389       0.145  -5.658  -7.883  1.00  1.02           H  
ATOM   6239 2HG  ARG A 389      -0.839  -4.206  -8.178  1.00  1.02           H  
ATOM   6240 1HD  ARG A 389      -0.651  -3.574  -5.874  1.00  1.02           H  
ATOM   6241 2HD  ARG A 389       0.148  -5.117  -5.502  1.00  1.02           H  
ATOM   6242  HE  ARG A 389       2.125  -4.370  -6.403  1.00  1.02           H  
ATOM   6243 1HH1 ARG A 389      -0.464  -2.068  -7.124  1.00  1.02           H  
ATOM   6244 2HH1 ARG A 389       0.625  -0.819  -7.684  1.00  1.02           H  
ATOM   6245 1HH2 ARG A 389       3.530  -2.688  -7.137  1.00  1.02           H  
ATOM   6246 2HH2 ARG A 389       2.860  -1.171  -7.692  1.00  1.02           H  
ATOM   6247  N   ARG A 390      -1.066  -6.859 -10.114  1.00  1.04           N  
ATOM   6248  CA  ARG A 390      -0.100  -7.659 -10.831  1.00  1.04           C  
ATOM   6249  C   ARG A 390       1.223  -6.917 -10.881  1.00  1.04           C  
ATOM   6250  O   ARG A 390       1.245  -5.688 -10.976  1.00  1.04           O  
ATOM   6251  CB  ARG A 390      -0.598  -7.989 -12.229  1.00  1.04           C  
ATOM   6252  CG  ARG A 390      -1.860  -8.833 -12.241  1.00  1.04           C  
ATOM   6253  CD  ARG A 390      -2.320  -9.200 -13.599  1.00  1.04           C  
ATOM   6254  NE  ARG A 390      -1.392 -10.112 -14.272  1.00  1.04           N  
ATOM   6255  CZ  ARG A 390      -1.630 -10.689 -15.468  1.00  1.04           C  
ATOM   6256  NH1 ARG A 390      -2.766 -10.455 -16.092  1.00  1.04           N  
ATOM   6257  NH2 ARG A 390      -0.737 -11.489 -16.019  1.00  1.04           N  
ATOM   6258  H   ARG A 390      -1.278  -5.928 -10.438  1.00  1.04           H  
ATOM   6259  HA  ARG A 390       0.037  -8.581 -10.283  1.00  1.04           H  
ATOM   6260 1HB  ARG A 390      -0.795  -7.071 -12.779  1.00  1.04           H  
ATOM   6261 2HB  ARG A 390       0.177  -8.541 -12.765  1.00  1.04           H  
ATOM   6262 1HG  ARG A 390      -1.651  -9.744 -11.724  1.00  1.04           H  
ATOM   6263 2HG  ARG A 390      -2.669  -8.306 -11.732  1.00  1.04           H  
ATOM   6264 1HD  ARG A 390      -3.289  -9.693 -13.525  1.00  1.04           H  
ATOM   6265 2HD  ARG A 390      -2.416  -8.301 -14.206  1.00  1.04           H  
ATOM   6266  HE  ARG A 390      -0.508 -10.316 -13.817  1.00  1.04           H  
ATOM   6267 1HH1 ARG A 390      -3.456  -9.844 -15.677  1.00  1.04           H  
ATOM   6268 2HH1 ARG A 390      -2.945 -10.890 -16.985  1.00  1.04           H  
ATOM   6269 1HH2 ARG A 390       0.164 -11.666 -15.549  1.00  1.04           H  
ATOM   6270 2HH2 ARG A 390      -0.927 -11.919 -16.911  1.00  1.04           H  
ATOM   6271  N   GLU A 391       2.315  -7.667 -10.784  1.00  1.05           N  
ATOM   6272  CA  GLU A 391       3.653  -7.080 -10.772  1.00  1.05           C  
ATOM   6273  C   GLU A 391       4.618  -7.838 -11.669  1.00  1.05           C  
ATOM   6274  O   GLU A 391       4.438  -9.031 -11.924  1.00  1.05           O  
ATOM   6275  CB  GLU A 391       4.217  -7.052  -9.351  1.00  1.05           C  
ATOM   6276  CG  GLU A 391       3.413  -6.294  -8.321  1.00  1.05           C  
ATOM   6277  CD  GLU A 391       4.064  -6.300  -6.965  1.00  1.05           C  
ATOM   6278  OE1 GLU A 391       5.164  -6.822  -6.832  1.00  1.05           O  
ATOM   6279  OE2 GLU A 391       3.469  -5.766  -6.066  1.00  1.05           O  
ATOM   6280  H   GLU A 391       2.189  -8.677 -10.720  1.00  1.05           H  
ATOM   6281  HA  GLU A 391       3.585  -6.056 -11.143  1.00  1.05           H  
ATOM   6282 1HB  GLU A 391       4.356  -8.049  -8.993  1.00  1.05           H  
ATOM   6283 2HB  GLU A 391       5.183  -6.571  -9.386  1.00  1.05           H  
ATOM   6284 1HG  GLU A 391       3.286  -5.262  -8.654  1.00  1.05           H  
ATOM   6285 2HG  GLU A 391       2.425  -6.742  -8.237  1.00  1.05           H  
ATOM   6286  N   SER A 392       5.660  -7.161 -12.142  1.00  1.07           N  
ATOM   6287  CA  SER A 392       6.634  -7.847 -12.985  1.00  1.07           C  
ATOM   6288  C   SER A 392       7.639  -8.641 -12.156  1.00  1.07           C  
ATOM   6289  O   SER A 392       8.320  -8.089 -11.281  1.00  1.07           O  
ATOM   6290  CB  SER A 392       7.404  -6.844 -13.822  1.00  1.07           C  
ATOM   6291  OG  SER A 392       6.554  -6.130 -14.696  1.00  1.07           O  
ATOM   6292  H   SER A 392       5.772  -6.181 -11.924  1.00  1.07           H  
ATOM   6293  HA  SER A 392       6.111  -8.535 -13.648  1.00  1.07           H  
ATOM   6294 1HB  SER A 392       7.936  -6.148 -13.170  1.00  1.07           H  
ATOM   6295 2HB  SER A 392       8.157  -7.377 -14.405  1.00  1.07           H  
ATOM   6296  HG  SER A 392       6.033  -6.799 -15.206  1.00  1.07           H  
ATOM   6297  N   PHE A 393       7.710  -9.937 -12.416  1.00  1.09           N  
ATOM   6298  CA  PHE A 393       8.667 -10.800 -11.749  1.00  1.09           C  
ATOM   6299  C   PHE A 393       9.475 -11.566 -12.785  1.00  1.09           C  
ATOM   6300  O   PHE A 393       8.980 -11.825 -13.881  1.00  1.09           O  
ATOM   6301  CB  PHE A 393       7.995 -11.845 -10.855  1.00  1.09           C  
ATOM   6302  CG  PHE A 393       7.277 -11.386  -9.643  1.00  1.09           C  
ATOM   6303  CD1 PHE A 393       5.979 -10.980  -9.711  1.00  1.09           C  
ATOM   6304  CD2 PHE A 393       7.909 -11.424  -8.399  1.00  1.09           C  
ATOM   6305  CE1 PHE A 393       5.308 -10.600  -8.587  1.00  1.09           C  
ATOM   6306  CE2 PHE A 393       7.246 -11.037  -7.250  1.00  1.09           C  
ATOM   6307  CZ  PHE A 393       5.932 -10.619  -7.341  1.00  1.09           C  
ATOM   6308  H   PHE A 393       7.083 -10.342 -13.115  1.00  1.09           H  
ATOM   6309  HA  PHE A 393       9.304 -10.165 -11.145  1.00  1.09           H  
ATOM   6310 1HB  PHE A 393       7.302 -12.399 -11.469  1.00  1.09           H  
ATOM   6311 2HB  PHE A 393       8.744 -12.558 -10.529  1.00  1.09           H  
ATOM   6312  HD1 PHE A 393       5.477 -10.964 -10.679  1.00  1.09           H  
ATOM   6313  HD2 PHE A 393       8.942 -11.774  -8.336  1.00  1.09           H  
ATOM   6314  HE1 PHE A 393       4.279 -10.285  -8.687  1.00  1.09           H  
ATOM   6315  HE2 PHE A 393       7.759 -11.070  -6.282  1.00  1.09           H  
ATOM   6316  HZ  PHE A 393       5.389 -10.310  -6.445  1.00  1.09           H  
ATOM   6317  N   PRO A 394      10.719 -11.906 -12.485  1.00  1.14           N  
ATOM   6318  CA  PRO A 394      11.513 -12.844 -13.221  1.00  1.14           C  
ATOM   6319  C   PRO A 394      10.885 -14.166 -12.809  1.00  1.14           C  
ATOM   6320  O   PRO A 394      10.208 -14.200 -11.793  1.00  1.14           O  
ATOM   6321  CB  PRO A 394      12.911 -12.613 -12.675  1.00  1.14           C  
ATOM   6322  CG  PRO A 394      12.642 -12.146 -11.289  1.00  1.14           C  
ATOM   6323  CD  PRO A 394      11.393 -11.324 -11.346  1.00  1.14           C  
ATOM   6324  HA  PRO A 394      11.449 -12.655 -14.290  1.00  1.14           H  
ATOM   6325 1HB  PRO A 394      13.479 -13.548 -12.705  1.00  1.14           H  
ATOM   6326 2HB  PRO A 394      13.447 -11.880 -13.297  1.00  1.14           H  
ATOM   6327 1HG  PRO A 394      12.404 -13.020 -10.732  1.00  1.14           H  
ATOM   6328 2HG  PRO A 394      13.511 -11.674 -10.819  1.00  1.14           H  
ATOM   6329 1HD  PRO A 394      10.852 -11.522 -10.412  1.00  1.14           H  
ATOM   6330 2HD  PRO A 394      11.578 -10.263 -11.509  1.00  1.14           H  
ATOM   6331  N   GLU A 395      11.078 -15.219 -13.556  1.00  1.22           N  
ATOM   6332  CA  GLU A 395      10.542 -16.524 -13.192  1.00  1.22           C  
ATOM   6333  C   GLU A 395      11.540 -17.601 -13.483  1.00  1.22           C  
ATOM   6334  O   GLU A 395      11.978 -17.703 -14.620  1.00  1.22           O  
ATOM   6335  CB  GLU A 395       9.270 -16.767 -14.018  1.00  1.22           C  
ATOM   6336  CG  GLU A 395       8.622 -18.123 -13.861  1.00  1.22           C  
ATOM   6337  CD  GLU A 395       7.307 -18.231 -14.606  1.00  1.22           C  
ATOM   6338  OE1 GLU A 395       6.889 -17.243 -15.161  1.00  1.22           O  
ATOM   6339  OE2 GLU A 395       6.726 -19.289 -14.621  1.00  1.22           O  
ATOM   6340  H   GLU A 395      11.595 -15.111 -14.416  1.00  1.22           H  
ATOM   6341  HA  GLU A 395      10.314 -16.540 -12.130  1.00  1.22           H  
ATOM   6342 1HB  GLU A 395       8.527 -16.012 -13.757  1.00  1.22           H  
ATOM   6343 2HB  GLU A 395       9.503 -16.633 -15.076  1.00  1.22           H  
ATOM   6344 1HG  GLU A 395       9.308 -18.880 -14.244  1.00  1.22           H  
ATOM   6345 2HG  GLU A 395       8.481 -18.316 -12.829  1.00  1.22           H  
ATOM   6346  N   LEU A 396      11.891 -18.437 -12.497  1.00  1.31           N  
ATOM   6347  CA  LEU A 396      12.867 -19.484 -12.796  1.00  1.31           C  
ATOM   6348  C   LEU A 396      12.176 -20.822 -13.013  1.00  1.31           C  
ATOM   6349  O   LEU A 396      11.844 -21.529 -12.055  1.00  1.31           O  
ATOM   6350  CB  LEU A 396      13.882 -19.606 -11.651  1.00  1.31           C  
ATOM   6351  CG  LEU A 396      15.182 -20.376 -11.978  1.00  1.31           C  
ATOM   6352  CD1 LEU A 396      16.229 -20.085 -10.912  1.00  1.31           C  
ATOM   6353  CD2 LEU A 396      14.900 -21.857 -12.031  1.00  1.31           C  
ATOM   6354  H   LEU A 396      11.512 -18.356 -11.546  1.00  1.31           H  
ATOM   6355  HA  LEU A 396      13.404 -19.227 -13.710  1.00  1.31           H  
ATOM   6356 1HB  LEU A 396      14.153 -18.605 -11.313  1.00  1.31           H  
ATOM   6357 2HB  LEU A 396      13.397 -20.117 -10.837  1.00  1.31           H  
ATOM   6358  HG  LEU A 396      15.565 -20.044 -12.943  1.00  1.31           H  
ATOM   6359 1HD1 LEU A 396      17.149 -20.614 -11.147  1.00  1.31           H  
ATOM   6360 2HD1 LEU A 396      16.430 -19.017 -10.886  1.00  1.31           H  
ATOM   6361 3HD1 LEU A 396      15.862 -20.415  -9.941  1.00  1.31           H  
ATOM   6362 1HD2 LEU A 396      15.821 -22.388 -12.266  1.00  1.31           H  
ATOM   6363 2HD2 LEU A 396      14.525 -22.182 -11.068  1.00  1.31           H  
ATOM   6364 3HD2 LEU A 396      14.160 -22.065 -12.799  1.00  1.31           H  
ATOM   6365  N   GLY A 397      11.940 -21.156 -14.277  1.00  1.40           N  
ATOM   6366  CA  GLY A 397      11.247 -22.384 -14.620  1.00  1.40           C  
ATOM   6367  C   GLY A 397      12.271 -23.430 -15.045  1.00  1.40           C  
ATOM   6368  O   GLY A 397      13.466 -23.145 -15.065  1.00  1.40           O  
ATOM   6369  H   GLY A 397      12.265 -20.546 -15.032  1.00  1.40           H  
ATOM   6370 1HA  GLY A 397      10.668 -22.735 -13.766  1.00  1.40           H  
ATOM   6371 2HA  GLY A 397      10.554 -22.167 -15.431  1.00  1.40           H  
ATOM   6372  N   PRO A 398      11.844 -24.627 -15.465  1.00  1.47           N  
ATOM   6373  CA  PRO A 398      12.698 -25.710 -15.930  1.00  1.47           C  
ATOM   6374  C   PRO A 398      13.421 -25.331 -17.224  1.00  1.47           C  
ATOM   6375  O   PRO A 398      14.438 -25.922 -17.582  1.00  1.47           O  
ATOM   6376  CB  PRO A 398      11.701 -26.856 -16.132  1.00  1.47           C  
ATOM   6377  CG  PRO A 398      10.361 -26.174 -16.353  1.00  1.47           C  
ATOM   6378  CD  PRO A 398      10.403 -24.935 -15.485  1.00  1.47           C  
ATOM   6379  HA  PRO A 398      13.426 -25.957 -15.141  1.00  1.47           H  
ATOM   6380 1HB  PRO A 398      12.009 -27.464 -16.996  1.00  1.47           H  
ATOM   6381 2HB  PRO A 398      11.707 -27.518 -15.257  1.00  1.47           H  
ATOM   6382 1HG  PRO A 398      10.232 -25.939 -17.422  1.00  1.47           H  
ATOM   6383 2HG  PRO A 398       9.542 -26.856 -16.080  1.00  1.47           H  
ATOM   6384 1HD  PRO A 398       9.819 -24.153 -15.977  1.00  1.47           H  
ATOM   6385 2HD  PRO A 398      10.040 -25.154 -14.468  1.00  1.47           H  
ATOM   6386  N   GLU A 399      12.877 -24.328 -17.916  1.00  1.51           N  
ATOM   6387  CA  GLU A 399      13.410 -23.815 -19.168  1.00  1.51           C  
ATOM   6388  C   GLU A 399      14.352 -22.623 -18.963  1.00  1.51           C  
ATOM   6389  O   GLU A 399      14.857 -22.057 -19.937  1.00  1.51           O  
ATOM   6390  CB  GLU A 399      12.258 -23.403 -20.089  1.00  1.51           C  
ATOM   6391  CG  GLU A 399      11.359 -24.558 -20.528  1.00  1.51           C  
ATOM   6392  CD  GLU A 399      10.206 -24.125 -21.415  1.00  1.51           C  
ATOM   6393  OE1 GLU A 399      10.081 -22.950 -21.672  1.00  1.51           O  
ATOM   6394  OE2 GLU A 399       9.454 -24.976 -21.829  1.00  1.51           O  
ATOM   6395  H   GLU A 399      12.040 -23.895 -17.564  1.00  1.51           H  
ATOM   6396  HA  GLU A 399      13.975 -24.612 -19.650  1.00  1.51           H  
ATOM   6397 1HB  GLU A 399      11.636 -22.666 -19.579  1.00  1.51           H  
ATOM   6398 2HB  GLU A 399      12.661 -22.927 -20.983  1.00  1.51           H  
ATOM   6399 1HG  GLU A 399      11.963 -25.287 -21.067  1.00  1.51           H  
ATOM   6400 2HG  GLU A 399      10.962 -25.046 -19.640  1.00  1.51           H  
ATOM   6401  N   GLY A 400      14.572 -22.223 -17.707  1.00  1.50           N  
ATOM   6402  CA  GLY A 400      15.416 -21.072 -17.408  1.00  1.50           C  
ATOM   6403  C   GLY A 400      14.611 -19.849 -16.974  1.00  1.50           C  
ATOM   6404  O   GLY A 400      13.385 -19.910 -16.809  1.00  1.50           O  
ATOM   6405  H   GLY A 400      14.158 -22.723 -16.923  1.00  1.50           H  
ATOM   6406 1HA  GLY A 400      16.110 -21.343 -16.611  1.00  1.50           H  
ATOM   6407 2HA  GLY A 400      16.023 -20.821 -18.275  1.00  1.50           H  
ATOM   6408  N   LEU A 401      15.313 -18.734 -16.786  1.00  1.44           N  
ATOM   6409  CA  LEU A 401      14.698 -17.514 -16.279  1.00  1.44           C  
ATOM   6410  C   LEU A 401      14.051 -16.644 -17.357  1.00  1.44           C  
ATOM   6411  O   LEU A 401      14.655 -16.350 -18.397  1.00  1.44           O  
ATOM   6412  CB  LEU A 401      15.710 -16.694 -15.469  1.00  1.44           C  
ATOM   6413  CG  LEU A 401      15.166 -15.477 -14.678  1.00  1.44           C  
ATOM   6414  CD1 LEU A 401      16.057 -15.283 -13.448  1.00  1.44           C  
ATOM   6415  CD2 LEU A 401      15.179 -14.228 -15.554  1.00  1.44           C  
ATOM   6416  H   LEU A 401      16.322 -18.784 -16.925  1.00  1.44           H  
ATOM   6417  HA  LEU A 401      13.946 -17.820 -15.597  1.00  1.44           H  
ATOM   6418 1HB  LEU A 401      16.159 -17.353 -14.738  1.00  1.44           H  
ATOM   6419 2HB  LEU A 401      16.496 -16.342 -16.137  1.00  1.44           H  
ATOM   6420  HG  LEU A 401      14.145 -15.676 -14.344  1.00  1.44           H  
ATOM   6421 1HD1 LEU A 401      15.705 -14.437 -12.865  1.00  1.44           H  
ATOM   6422 2HD1 LEU A 401      16.029 -16.186 -12.839  1.00  1.44           H  
ATOM   6423 3HD1 LEU A 401      17.080 -15.102 -13.768  1.00  1.44           H  
ATOM   6424 1HD2 LEU A 401      14.808 -13.378 -14.988  1.00  1.44           H  
ATOM   6425 2HD2 LEU A 401      16.195 -14.030 -15.883  1.00  1.44           H  
ATOM   6426 3HD2 LEU A 401      14.551 -14.373 -16.421  1.00  1.44           H  
ATOM   6427  N   ARG A 402      12.798 -16.258 -17.104  1.00  1.34           N  
ATOM   6428  CA  ARG A 402      12.025 -15.412 -18.015  1.00  1.34           C  
ATOM   6429  C   ARG A 402      11.366 -14.287 -17.216  1.00  1.34           C  
ATOM   6430  O   ARG A 402      11.360 -14.347 -15.996  1.00  1.34           O  
ATOM   6431  CB  ARG A 402      10.953 -16.234 -18.715  1.00  1.34           C  
ATOM   6432  CG  ARG A 402      11.494 -17.397 -19.566  1.00  1.34           C  
ATOM   6433  CD  ARG A 402      12.220 -16.939 -20.776  1.00  1.34           C  
ATOM   6434  NE  ARG A 402      12.645 -18.065 -21.596  1.00  1.34           N  
ATOM   6435  CZ  ARG A 402      13.829 -18.722 -21.471  1.00  1.34           C  
ATOM   6436  NH1 ARG A 402      14.726 -18.365 -20.567  1.00  1.34           N  
ATOM   6437  NH2 ARG A 402      14.093 -19.741 -22.274  1.00  1.34           N  
ATOM   6438  H   ARG A 402      12.374 -16.602 -16.240  1.00  1.34           H  
ATOM   6439  HA  ARG A 402      12.696 -14.977 -18.759  1.00  1.34           H  
ATOM   6440 1HB  ARG A 402      10.278 -16.655 -17.966  1.00  1.34           H  
ATOM   6441 2HB  ARG A 402      10.361 -15.590 -19.364  1.00  1.34           H  
ATOM   6442 1HG  ARG A 402      12.166 -18.018 -18.971  1.00  1.34           H  
ATOM   6443 2HG  ARG A 402      10.654 -18.007 -19.897  1.00  1.34           H  
ATOM   6444 1HD  ARG A 402      11.569 -16.305 -21.375  1.00  1.34           H  
ATOM   6445 2HD  ARG A 402      13.105 -16.377 -20.483  1.00  1.34           H  
ATOM   6446  HE  ARG A 402      12.005 -18.393 -22.305  1.00  1.34           H  
ATOM   6447 1HH1 ARG A 402      14.560 -17.579 -19.921  1.00  1.34           H  
ATOM   6448 2HH1 ARG A 402      15.592 -18.878 -20.498  1.00  1.34           H  
ATOM   6449 1HH2 ARG A 402      13.415 -20.029 -22.966  1.00  1.34           H  
ATOM   6450 2HH2 ARG A 402      14.974 -20.236 -22.193  1.00  1.34           H  
ATOM   6451  N   THR A 403      10.834 -13.251 -17.869  1.00  1.23           N  
ATOM   6452  CA  THR A 403      10.118 -12.204 -17.116  1.00  1.23           C  
ATOM   6453  C   THR A 403       8.645 -12.177 -17.511  1.00  1.23           C  
ATOM   6454  O   THR A 403       8.311 -12.246 -18.698  1.00  1.23           O  
ATOM   6455  CB  THR A 403      10.762 -10.810 -17.293  1.00  1.23           C  
ATOM   6456  OG1 THR A 403      12.120 -10.861 -16.826  1.00  1.23           O  
ATOM   6457  CG2 THR A 403       9.991  -9.743 -16.475  1.00  1.23           C  
ATOM   6458  H   THR A 403      10.886 -13.199 -18.877  1.00  1.23           H  
ATOM   6459  HA  THR A 403      10.147 -12.446 -16.061  1.00  1.23           H  
ATOM   6460  HB  THR A 403      10.753 -10.534 -18.345  1.00  1.23           H  
ATOM   6461  HG1 THR A 403      12.478  -9.974 -16.796  1.00  1.23           H  
ATOM   6462 1HG2 THR A 403      10.466  -8.772 -16.605  1.00  1.23           H  
ATOM   6463 2HG2 THR A 403       8.959  -9.684 -16.817  1.00  1.23           H  
ATOM   6464 3HG2 THR A 403      10.005 -10.011 -15.420  1.00  1.23           H  
ATOM   6465  N   ARG A 404       7.769 -12.116 -16.507  1.00  1.13           N  
ATOM   6466  CA  ARG A 404       6.324 -12.132 -16.730  1.00  1.13           C  
ATOM   6467  C   ARG A 404       5.540 -11.363 -15.659  1.00  1.13           C  
ATOM   6468  O   ARG A 404       5.922 -11.358 -14.485  1.00  1.13           O  
ATOM   6469  CB  ARG A 404       5.837 -13.572 -16.799  1.00  1.13           C  
ATOM   6470  CG  ARG A 404       4.362 -13.752 -17.164  1.00  1.13           C  
ATOM   6471  CD  ARG A 404       4.024 -15.187 -17.405  1.00  1.13           C  
ATOM   6472  NE  ARG A 404       2.640 -15.356 -17.846  1.00  1.13           N  
ATOM   6473  CZ  ARG A 404       2.083 -16.532 -18.212  1.00  1.13           C  
ATOM   6474  NH1 ARG A 404       2.795 -17.637 -18.187  1.00  1.13           N  
ATOM   6475  NH2 ARG A 404       0.819 -16.571 -18.600  1.00  1.13           N  
ATOM   6476  H   ARG A 404       8.135 -12.059 -15.554  1.00  1.13           H  
ATOM   6477  HA  ARG A 404       6.126 -11.660 -17.693  1.00  1.13           H  
ATOM   6478 1HB  ARG A 404       6.426 -14.119 -17.534  1.00  1.13           H  
ATOM   6479 2HB  ARG A 404       5.998 -14.053 -15.832  1.00  1.13           H  
ATOM   6480 1HG  ARG A 404       3.735 -13.397 -16.346  1.00  1.13           H  
ATOM   6481 2HG  ARG A 404       4.137 -13.186 -18.066  1.00  1.13           H  
ATOM   6482 1HD  ARG A 404       4.681 -15.590 -18.176  1.00  1.13           H  
ATOM   6483 2HD  ARG A 404       4.161 -15.751 -16.482  1.00  1.13           H  
ATOM   6484  HE  ARG A 404       2.057 -14.529 -17.881  1.00  1.13           H  
ATOM   6485 1HH1 ARG A 404       3.765 -17.611 -17.893  1.00  1.13           H  
ATOM   6486 2HH1 ARG A 404       2.376 -18.514 -18.465  1.00  1.13           H  
ATOM   6487 1HH2 ARG A 404       0.268 -15.720 -18.624  1.00  1.13           H  
ATOM   6488 2HH2 ARG A 404       0.401 -17.447 -18.875  1.00  1.13           H  
ATOM   6489  N   ASP A 405       4.454 -10.700 -16.066  1.00  1.04           N  
ATOM   6490  CA  ASP A 405       3.596  -9.995 -15.111  1.00  1.04           C  
ATOM   6491  C   ASP A 405       2.679 -10.984 -14.400  1.00  1.04           C  
ATOM   6492  O   ASP A 405       1.906 -11.698 -15.052  1.00  1.04           O  
ATOM   6493  CB  ASP A 405       2.788  -8.914 -15.817  1.00  1.04           C  
ATOM   6494  CG  ASP A 405       3.692  -7.811 -16.349  1.00  1.04           C  
ATOM   6495  OD1 ASP A 405       4.858  -7.815 -16.000  1.00  1.04           O  
ATOM   6496  OD2 ASP A 405       3.226  -6.988 -17.093  1.00  1.04           O  
ATOM   6497  H   ASP A 405       4.201 -10.709 -17.047  1.00  1.04           H  
ATOM   6498  HA  ASP A 405       4.222  -9.522 -14.361  1.00  1.04           H  
ATOM   6499 1HB  ASP A 405       2.222  -9.348 -16.641  1.00  1.04           H  
ATOM   6500 2HB  ASP A 405       2.076  -8.477 -15.114  1.00  1.04           H  
ATOM   6501  N   LEU A 406       2.809 -11.069 -13.081  1.00  0.97           N  
ATOM   6502  CA  LEU A 406       2.089 -12.066 -12.305  1.00  0.97           C  
ATOM   6503  C   LEU A 406       1.133 -11.489 -11.283  1.00  0.97           C  
ATOM   6504  O   LEU A 406       1.350 -10.402 -10.748  1.00  0.97           O  
ATOM   6505  CB  LEU A 406       3.085 -12.939 -11.561  1.00  0.97           C  
ATOM   6506  CG  LEU A 406       4.166 -13.563 -12.417  1.00  0.97           C  
ATOM   6507  CD1 LEU A 406       5.099 -14.278 -11.560  1.00  0.97           C  
ATOM   6508  CD2 LEU A 406       3.585 -14.502 -13.427  1.00  0.97           C  
ATOM   6509  H   LEU A 406       3.450 -10.430 -12.611  1.00  0.97           H  
ATOM   6510  HA  LEU A 406       1.516 -12.686 -12.992  1.00  0.97           H  
ATOM   6511 1HB  LEU A 406       3.560 -12.343 -10.791  1.00  0.97           H  
ATOM   6512 2HB  LEU A 406       2.539 -13.743 -11.077  1.00  0.97           H  
ATOM   6513  HG  LEU A 406       4.705 -12.774 -12.916  1.00  0.97           H  
ATOM   6514 1HD1 LEU A 406       5.883 -14.680 -12.189  1.00  0.97           H  
ATOM   6515 2HD1 LEU A 406       5.520 -13.613 -10.830  1.00  0.97           H  
ATOM   6516 3HD1 LEU A 406       4.578 -15.082 -11.059  1.00  0.97           H  
ATOM   6517 1HD2 LEU A 406       4.387 -14.930 -14.026  1.00  0.97           H  
ATOM   6518 2HD2 LEU A 406       3.074 -15.292 -12.908  1.00  0.97           H  
ATOM   6519 3HD2 LEU A 406       2.890 -13.972 -14.069  1.00  0.97           H  
ATOM   6520  N   VAL A 407       0.112 -12.263 -10.969  1.00  0.91           N  
ATOM   6521  CA  VAL A 407      -0.829 -11.992  -9.901  1.00  0.91           C  
ATOM   6522  C   VAL A 407      -0.170 -12.209  -8.568  1.00  0.91           C  
ATOM   6523  O   VAL A 407       0.489 -13.235  -8.378  1.00  0.91           O  
ATOM   6524  CB  VAL A 407      -2.037 -12.926 -10.034  1.00  0.91           C  
ATOM   6525  CG1 VAL A 407      -2.912 -12.798  -8.844  1.00  0.91           C  
ATOM   6526  CG2 VAL A 407      -2.820 -12.558 -11.287  1.00  0.91           C  
ATOM   6527  H   VAL A 407      -0.002 -13.126 -11.485  1.00  0.91           H  
ATOM   6528  HA  VAL A 407      -1.154 -10.956  -9.953  1.00  0.91           H  
ATOM   6529  HB  VAL A 407      -1.695 -13.962 -10.101  1.00  0.91           H  
ATOM   6530 1HG1 VAL A 407      -3.747 -13.477  -8.970  1.00  0.91           H  
ATOM   6531 2HG1 VAL A 407      -2.358 -13.070  -7.946  1.00  0.91           H  
ATOM   6532 3HG1 VAL A 407      -3.259 -11.779  -8.761  1.00  0.91           H  
ATOM   6533 1HG2 VAL A 407      -3.681 -13.215 -11.378  1.00  0.91           H  
ATOM   6534 2HG2 VAL A 407      -3.162 -11.532 -11.211  1.00  0.91           H  
ATOM   6535 3HG2 VAL A 407      -2.178 -12.673 -12.168  1.00  0.91           H  
ATOM   6536  N   VAL A 408      -0.342 -11.250  -7.651  1.00  0.86           N  
ATOM   6537  CA  VAL A 408       0.274 -11.385  -6.336  1.00  0.86           C  
ATOM   6538  C   VAL A 408      -0.691 -11.692  -5.181  1.00  0.86           C  
ATOM   6539  O   VAL A 408      -1.488 -10.838  -4.752  1.00  0.86           O  
ATOM   6540  CB  VAL A 408       1.023 -10.085  -6.014  1.00  0.86           C  
ATOM   6541  CG1 VAL A 408       1.670 -10.185  -4.656  1.00  0.86           C  
ATOM   6542  CG2 VAL A 408       2.055  -9.818  -7.079  1.00  0.86           C  
ATOM   6543  H   VAL A 408      -0.868 -10.406  -7.892  1.00  0.86           H  
ATOM   6544  HA  VAL A 408       0.993 -12.194  -6.388  1.00  0.86           H  
ATOM   6545  HB  VAL A 408       0.310  -9.258  -5.984  1.00  0.86           H  
ATOM   6546 1HG1 VAL A 408       2.192  -9.251  -4.432  1.00  0.86           H  
ATOM   6547 2HG1 VAL A 408       0.913 -10.372  -3.892  1.00  0.86           H  
ATOM   6548 3HG1 VAL A 408       2.375 -10.997  -4.673  1.00  0.86           H  
ATOM   6549 1HG2 VAL A 408       2.584  -8.895  -6.850  1.00  0.86           H  
ATOM   6550 2HG2 VAL A 408       2.748 -10.637  -7.093  1.00  0.86           H  
ATOM   6551 3HG2 VAL A 408       1.574  -9.725  -8.056  1.00  0.86           H  
ATOM   6552  N   ASP A 409      -0.556 -12.912  -4.645  1.00  0.83           N  
ATOM   6553  CA  ASP A 409      -1.352 -13.414  -3.533  1.00  0.83           C  
ATOM   6554  C   ASP A 409      -0.561 -13.432  -2.244  1.00  0.83           C  
ATOM   6555  O   ASP A 409       0.323 -14.269  -2.063  1.00  0.83           O  
ATOM   6556  CB  ASP A 409      -1.855 -14.818  -3.834  1.00  0.83           C  
ATOM   6557  CG  ASP A 409      -2.705 -15.487  -2.746  1.00  0.83           C  
ATOM   6558  OD1 ASP A 409      -2.571 -15.184  -1.576  1.00  0.83           O  
ATOM   6559  OD2 ASP A 409      -3.431 -16.353  -3.111  1.00  0.83           O  
ATOM   6560  H   ASP A 409       0.111 -13.568  -5.055  1.00  0.83           H  
ATOM   6561  HA  ASP A 409      -2.207 -12.766  -3.403  1.00  0.83           H  
ATOM   6562 1HB  ASP A 409      -2.412 -14.803  -4.745  1.00  0.83           H  
ATOM   6563 2HB  ASP A 409      -1.000 -15.450  -4.015  1.00  0.83           H  
ATOM   6564  N   LEU A 410      -0.825 -12.484  -1.365  1.00  0.82           N  
ATOM   6565  CA  LEU A 410      -0.086 -12.428  -0.117  1.00  0.82           C  
ATOM   6566  C   LEU A 410      -0.838 -13.237   0.920  1.00  0.82           C  
ATOM   6567  O   LEU A 410      -1.903 -12.831   1.356  1.00  0.82           O  
ATOM   6568  CB  LEU A 410       0.124 -10.974   0.315  1.00  0.82           C  
ATOM   6569  CG  LEU A 410       0.975 -10.857   1.491  1.00  0.82           C  
ATOM   6570  CD1 LEU A 410       1.735  -9.559   1.560  1.00  0.82           C  
ATOM   6571  CD2 LEU A 410       0.048 -10.956   2.688  1.00  0.82           C  
ATOM   6572  H   LEU A 410      -1.619 -11.877  -1.537  1.00  0.82           H  
ATOM   6573  HA  LEU A 410       0.893 -12.884  -0.261  1.00  0.82           H  
ATOM   6574 1HB  LEU A 410       0.586 -10.423  -0.502  1.00  0.82           H  
ATOM   6575 2HB  LEU A 410      -0.846 -10.529   0.540  1.00  0.82           H  
ATOM   6576  HG  LEU A 410       1.676 -11.667   1.469  1.00  0.82           H  
ATOM   6577 1HD1 LEU A 410       2.332  -9.550   2.459  1.00  0.82           H  
ATOM   6578 2HD1 LEU A 410       2.387  -9.471   0.697  1.00  0.82           H  
ATOM   6579 3HD1 LEU A 410       1.081  -8.733   1.589  1.00  0.82           H  
ATOM   6580 1HD2 LEU A 410       0.592 -10.921   3.596  1.00  0.82           H  
ATOM   6581 2HD2 LEU A 410      -0.666 -10.134   2.670  1.00  0.82           H  
ATOM   6582 3HD2 LEU A 410      -0.469 -11.879   2.622  1.00  0.82           H  
ATOM   6583  N   ASP A 411      -0.236 -14.336   1.374  1.00  0.83           N  
ATOM   6584  CA  ASP A 411      -0.895 -15.295   2.248  1.00  0.83           C  
ATOM   6585  C   ASP A 411      -0.171 -15.445   3.612  1.00  0.83           C  
ATOM   6586  O   ASP A 411       0.821 -16.176   3.713  1.00  0.83           O  
ATOM   6587  CB  ASP A 411      -0.906 -16.614   1.452  1.00  0.83           C  
ATOM   6588  CG  ASP A 411      -1.606 -17.793   2.012  1.00  0.83           C  
ATOM   6589  OD1 ASP A 411      -2.022 -17.766   3.105  1.00  0.83           O  
ATOM   6590  OD2 ASP A 411      -1.723 -18.770   1.291  1.00  0.83           O  
ATOM   6591  H   ASP A 411       0.686 -14.574   1.025  1.00  0.83           H  
ATOM   6592  HA  ASP A 411      -1.922 -14.990   2.383  1.00  0.83           H  
ATOM   6593 1HB  ASP A 411      -1.346 -16.408   0.468  1.00  0.83           H  
ATOM   6594 2HB  ASP A 411       0.129 -16.901   1.271  1.00  0.83           H  
ATOM   6595  N   PRO A 412      -0.582 -14.699   4.659  1.00  0.86           N  
ATOM   6596  CA  PRO A 412      -0.007 -14.707   5.986  1.00  0.86           C  
ATOM   6597  C   PRO A 412      -0.163 -16.042   6.656  1.00  0.86           C  
ATOM   6598  O   PRO A 412      -1.199 -16.697   6.513  1.00  0.86           O  
ATOM   6599  CB  PRO A 412      -0.812 -13.628   6.716  1.00  0.86           C  
ATOM   6600  CG  PRO A 412      -1.388 -12.813   5.605  1.00  0.86           C  
ATOM   6601  CD  PRO A 412      -1.703 -13.786   4.546  1.00  0.86           C  
ATOM   6602  HA  PRO A 412       1.049 -14.446   5.930  1.00  0.86           H  
ATOM   6603 1HB  PRO A 412      -1.575 -14.097   7.357  1.00  0.86           H  
ATOM   6604 2HB  PRO A 412      -0.150 -13.046   7.377  1.00  0.86           H  
ATOM   6605 1HG  PRO A 412      -2.237 -12.251   5.900  1.00  0.86           H  
ATOM   6606 2HG  PRO A 412      -0.642 -12.106   5.268  1.00  0.86           H  
ATOM   6607 1HD  PRO A 412      -2.634 -14.307   4.763  1.00  0.86           H  
ATOM   6608 2HD  PRO A 412      -1.750 -13.274   3.637  1.00  0.86           H  
ATOM   6609  N   PHE A 413       0.811 -16.388   7.477  1.00  0.91           N  
ATOM   6610  CA  PHE A 413       0.720 -17.561   8.308  1.00  0.91           C  
ATOM   6611  C   PHE A 413       0.413 -17.064   9.696  1.00  0.91           C  
ATOM   6612  O   PHE A 413       1.127 -16.200  10.243  1.00  0.91           O  
ATOM   6613  CB  PHE A 413       1.992 -18.377   8.383  1.00  0.91           C  
ATOM   6614  CG  PHE A 413       2.449 -18.976   7.153  1.00  0.91           C  
ATOM   6615  CD1 PHE A 413       3.541 -18.452   6.515  1.00  0.91           C  
ATOM   6616  CD2 PHE A 413       1.805 -20.059   6.613  1.00  0.91           C  
ATOM   6617  CE1 PHE A 413       4.006 -19.014   5.378  1.00  0.91           C  
ATOM   6618  CE2 PHE A 413       2.259 -20.618   5.447  1.00  0.91           C  
ATOM   6619  CZ  PHE A 413       3.365 -20.100   4.841  1.00  0.91           C  
ATOM   6620  H   PHE A 413       1.638 -15.818   7.526  1.00  0.91           H  
ATOM   6621  HA  PHE A 413      -0.095 -18.193   7.964  1.00  0.91           H  
ATOM   6622 1HB  PHE A 413       2.795 -17.755   8.772  1.00  0.91           H  
ATOM   6623 2HB  PHE A 413       1.821 -19.182   9.085  1.00  0.91           H  
ATOM   6624  HD1 PHE A 413       4.045 -17.590   6.943  1.00  0.91           H  
ATOM   6625  HD2 PHE A 413       0.936 -20.469   7.130  1.00  0.91           H  
ATOM   6626  HE1 PHE A 413       4.888 -18.601   4.895  1.00  0.91           H  
ATOM   6627  HE2 PHE A 413       1.762 -21.481   5.019  1.00  0.91           H  
ATOM   6628  HZ  PHE A 413       3.737 -20.548   3.941  1.00  0.91           H  
ATOM   6629  N   ILE A 414      -0.658 -17.610  10.237  1.00  0.98           N  
ATOM   6630  CA  ILE A 414      -1.196 -17.228  11.515  1.00  0.98           C  
ATOM   6631  C   ILE A 414      -1.069 -18.402  12.446  1.00  0.98           C  
ATOM   6632  O   ILE A 414      -1.395 -19.533  12.083  1.00  0.98           O  
ATOM   6633  CB  ILE A 414      -2.659 -16.830  11.364  1.00  0.98           C  
ATOM   6634  CG1 ILE A 414      -2.745 -15.724  10.345  1.00  0.98           C  
ATOM   6635  CG2 ILE A 414      -3.172 -16.314  12.701  1.00  0.98           C  
ATOM   6636  CD1 ILE A 414      -4.092 -15.441   9.906  1.00  0.98           C  
ATOM   6637  H   ILE A 414      -1.137 -18.331   9.708  1.00  0.98           H  
ATOM   6638  HA  ILE A 414      -0.630 -16.402  11.911  1.00  0.98           H  
ATOM   6639  HB  ILE A 414      -3.253 -17.677  11.016  1.00  0.98           H  
ATOM   6640 1HG1 ILE A 414      -2.336 -14.839  10.768  1.00  0.98           H  
ATOM   6641 2HG1 ILE A 414      -2.169 -16.001   9.466  1.00  0.98           H  
ATOM   6642 1HG2 ILE A 414      -4.189 -15.990  12.618  1.00  0.98           H  
ATOM   6643 2HG2 ILE A 414      -3.103 -17.099  13.443  1.00  0.98           H  
ATOM   6644 3HG2 ILE A 414      -2.565 -15.468  13.008  1.00  0.98           H  
ATOM   6645 1HD1 ILE A 414      -4.071 -14.657   9.167  1.00  0.98           H  
ATOM   6646 2HD1 ILE A 414      -4.518 -16.340   9.469  1.00  0.98           H  
ATOM   6647 3HD1 ILE A 414      -4.672 -15.128  10.763  1.00  0.98           H  
ATOM   6648  N   PHE A 415      -0.546 -18.166  13.628  1.00  1.05           N  
ATOM   6649  CA  PHE A 415      -0.340 -19.259  14.529  1.00  1.05           C  
ATOM   6650  C   PHE A 415      -1.086 -19.053  15.835  1.00  1.05           C  
ATOM   6651  O   PHE A 415      -0.759 -18.147  16.599  1.00  1.05           O  
ATOM   6652  CB  PHE A 415       1.156 -19.370  14.779  1.00  1.05           C  
ATOM   6653  CG  PHE A 415       1.971 -19.545  13.523  1.00  1.05           C  
ATOM   6654  CD1 PHE A 415       2.409 -18.451  12.800  1.00  1.05           C  
ATOM   6655  CD2 PHE A 415       2.269 -20.778  13.056  1.00  1.05           C  
ATOM   6656  CE1 PHE A 415       3.155 -18.623  11.640  1.00  1.05           C  
ATOM   6657  CE2 PHE A 415       2.995 -20.946  11.895  1.00  1.05           C  
ATOM   6658  CZ  PHE A 415       3.447 -19.876  11.195  1.00  1.05           C  
ATOM   6659  H   PHE A 415      -0.281 -17.228  13.886  1.00  1.05           H  
ATOM   6660  HA  PHE A 415      -0.712 -20.152  14.063  1.00  1.05           H  
ATOM   6661 1HB  PHE A 415       1.516 -18.495  15.320  1.00  1.05           H  
ATOM   6662 2HB  PHE A 415       1.329 -20.220  15.377  1.00  1.05           H  
ATOM   6663  HD1 PHE A 415       2.162 -17.448  13.161  1.00  1.05           H  
ATOM   6664  HD2 PHE A 415       1.920 -21.635  13.618  1.00  1.05           H  
ATOM   6665  HE1 PHE A 415       3.503 -17.761  11.078  1.00  1.05           H  
ATOM   6666  HE2 PHE A 415       3.211 -21.936  11.543  1.00  1.05           H  
ATOM   6667  HZ  PHE A 415       4.033 -20.019  10.280  1.00  1.05           H  
ATOM   6668  N   ALA A 416      -2.139 -19.847  16.087  1.00  1.09           N  
ATOM   6669  CA  ALA A 416      -2.944 -19.671  17.293  1.00  1.09           C  
ATOM   6670  C   ALA A 416      -3.400 -18.218  17.421  1.00  1.09           C  
ATOM   6671  O   ALA A 416      -3.385 -17.642  18.509  1.00  1.09           O  
ATOM   6672  CB  ALA A 416      -2.163 -20.093  18.534  1.00  1.09           C  
ATOM   6673  H   ALA A 416      -2.425 -20.592  15.451  1.00  1.09           H  
ATOM   6674  HA  ALA A 416      -3.831 -20.302  17.204  1.00  1.09           H  
ATOM   6675 1HB  ALA A 416      -2.799 -19.965  19.405  1.00  1.09           H  
ATOM   6676 2HB  ALA A 416      -1.868 -21.136  18.449  1.00  1.09           H  
ATOM   6677 3HB  ALA A 416      -1.275 -19.476  18.646  1.00  1.09           H  
ATOM   6678  N   GLY A 417      -3.789 -17.630  16.291  1.00  1.11           N  
ATOM   6679  CA  GLY A 417      -4.285 -16.265  16.224  1.00  1.11           C  
ATOM   6680  C   GLY A 417      -3.248 -15.164  15.933  1.00  1.11           C  
ATOM   6681  O   GLY A 417      -3.656 -14.045  15.632  1.00  1.11           O  
ATOM   6682  H   GLY A 417      -3.748 -18.177  15.443  1.00  1.11           H  
ATOM   6683 1HA  GLY A 417      -5.063 -16.221  15.462  1.00  1.11           H  
ATOM   6684 2HA  GLY A 417      -4.778 -16.033  17.163  1.00  1.11           H  
ATOM   6685  N   GLU A 418      -1.938 -15.447  15.986  1.00  1.09           N  
ATOM   6686  CA  GLU A 418      -0.956 -14.377  15.720  1.00  1.09           C  
ATOM   6687  C   GLU A 418      -0.243 -14.494  14.368  1.00  1.09           C  
ATOM   6688  O   GLU A 418       0.211 -15.567  13.990  1.00  1.09           O  
ATOM   6689  CB  GLU A 418       0.120 -14.364  16.820  1.00  1.09           C  
ATOM   6690  CG  GLU A 418      -0.397 -14.006  18.212  1.00  1.09           C  
ATOM   6691  CD  GLU A 418       0.691 -13.950  19.314  1.00  1.09           C  
ATOM   6692  OE1 GLU A 418       1.855 -14.231  19.055  1.00  1.09           O  
ATOM   6693  OE2 GLU A 418       0.332 -13.616  20.420  1.00  1.09           O  
ATOM   6694  H   GLU A 418      -1.617 -16.382  16.245  1.00  1.09           H  
ATOM   6695  HA  GLU A 418      -1.478 -13.425  15.741  1.00  1.09           H  
ATOM   6696 1HB  GLU A 418       0.581 -15.353  16.878  1.00  1.09           H  
ATOM   6697 2HB  GLU A 418       0.902 -13.652  16.552  1.00  1.09           H  
ATOM   6698 1HG  GLU A 418      -0.893 -13.036  18.157  1.00  1.09           H  
ATOM   6699 2HG  GLU A 418      -1.148 -14.746  18.495  1.00  1.09           H  
ATOM   6700  N   VAL A 419      -0.032 -13.393  13.654  1.00  1.04           N  
ATOM   6701  CA  VAL A 419       0.741 -13.556  12.413  1.00  1.04           C  
ATOM   6702  C   VAL A 419       2.226 -13.798  12.716  1.00  1.04           C  
ATOM   6703  O   VAL A 419       2.867 -13.042  13.459  1.00  1.04           O  
ATOM   6704  CB  VAL A 419       0.572 -12.350  11.465  1.00  1.04           C  
ATOM   6705  CG1 VAL A 419       1.505 -12.473  10.245  1.00  1.04           C  
ATOM   6706  CG2 VAL A 419      -0.841 -12.295  10.934  1.00  1.04           C  
ATOM   6707  H   VAL A 419      -0.436 -12.496  13.940  1.00  1.04           H  
ATOM   6708  HA  VAL A 419       0.360 -14.421  11.881  1.00  1.04           H  
ATOM   6709  HB  VAL A 419       0.797 -11.456  12.003  1.00  1.04           H  
ATOM   6710 1HG1 VAL A 419       1.363 -11.614   9.591  1.00  1.04           H  
ATOM   6711 2HG1 VAL A 419       2.540 -12.510  10.575  1.00  1.04           H  
ATOM   6712 3HG1 VAL A 419       1.267 -13.392   9.695  1.00  1.04           H  
ATOM   6713 1HG2 VAL A 419      -0.943 -11.452  10.269  1.00  1.04           H  
ATOM   6714 2HG2 VAL A 419      -1.031 -13.193  10.381  1.00  1.04           H  
ATOM   6715 3HG2 VAL A 419      -1.547 -12.204  11.755  1.00  1.04           H  
ATOM   6716  N   GLY A 420       2.769 -14.874  12.148  1.00  0.98           N  
ATOM   6717  CA  GLY A 420       4.175 -15.217  12.360  1.00  0.98           C  
ATOM   6718  C   GLY A 420       5.034 -14.990  11.123  1.00  0.98           C  
ATOM   6719  O   GLY A 420       6.254 -14.848  11.215  1.00  0.98           O  
ATOM   6720  H   GLY A 420       2.177 -15.451  11.552  1.00  0.98           H  
ATOM   6721 1HA  GLY A 420       4.563 -14.609  13.172  1.00  0.98           H  
ATOM   6722 2HA  GLY A 420       4.258 -16.247  12.680  1.00  0.98           H  
ATOM   6723  N   GLY A 421       4.398 -14.898   9.969  1.00  0.92           N  
ATOM   6724  CA  GLY A 421       5.173 -14.661   8.755  1.00  0.92           C  
ATOM   6725  C   GLY A 421       4.304 -14.676   7.523  1.00  0.92           C  
ATOM   6726  O   GLY A 421       3.126 -14.982   7.627  1.00  0.92           O  
ATOM   6727  H   GLY A 421       3.388 -15.046   9.943  1.00  0.92           H  
ATOM   6728 1HA  GLY A 421       5.669 -13.694   8.839  1.00  0.92           H  
ATOM   6729 2HA  GLY A 421       5.950 -15.419   8.668  1.00  0.92           H  
ATOM   6730  N   ILE A 422       4.863 -14.308   6.369  1.00  0.88           N  
ATOM   6731  CA  ILE A 422       4.094 -14.256   5.129  1.00  0.88           C  
ATOM   6732  C   ILE A 422       4.707 -14.961   3.903  1.00  0.88           C  
ATOM   6733  O   ILE A 422       5.888 -14.779   3.561  1.00  0.88           O  
ATOM   6734  CB  ILE A 422       3.788 -12.797   4.757  1.00  0.88           C  
ATOM   6735  CG1 ILE A 422       2.944 -12.065   5.816  1.00  0.88           C  
ATOM   6736  CG2 ILE A 422       3.095 -12.741   3.473  1.00  0.88           C  
ATOM   6737  CD1 ILE A 422       2.829 -10.599   5.557  1.00  0.88           C  
ATOM   6738  H   ILE A 422       5.841 -14.055   6.347  1.00  0.88           H  
ATOM   6739  HA  ILE A 422       3.148 -14.753   5.312  1.00  0.88           H  
ATOM   6740  HB  ILE A 422       4.693 -12.269   4.676  1.00  0.88           H  
ATOM   6741 1HG1 ILE A 422       1.950 -12.461   5.802  1.00  0.88           H  
ATOM   6742 2HG1 ILE A 422       3.367 -12.195   6.804  1.00  0.88           H  
ATOM   6743 1HG2 ILE A 422       2.949 -11.707   3.259  1.00  0.88           H  
ATOM   6744 2HG2 ILE A 422       3.693 -13.186   2.692  1.00  0.88           H  
ATOM   6745 3HG2 ILE A 422       2.135 -13.259   3.534  1.00  0.88           H  
ATOM   6746 1HD1 ILE A 422       2.197 -10.160   6.311  1.00  0.88           H  
ATOM   6747 2HD1 ILE A 422       3.794 -10.143   5.582  1.00  0.88           H  
ATOM   6748 3HD1 ILE A 422       2.403 -10.431   4.604  1.00  0.88           H  
ATOM   6749  N   LEU A 423       3.856 -15.746   3.235  1.00  0.86           N  
ATOM   6750  CA  LEU A 423       4.133 -16.442   1.977  1.00  0.86           C  
ATOM   6751  C   LEU A 423       3.458 -15.750   0.811  1.00  0.86           C  
ATOM   6752  O   LEU A 423       2.305 -15.346   0.936  1.00  0.86           O  
ATOM   6753  CB  LEU A 423       3.595 -17.868   2.048  1.00  0.86           C  
ATOM   6754  CG  LEU A 423       3.693 -18.734   0.795  1.00  0.86           C  
ATOM   6755  CD1 LEU A 423       3.798 -20.128   1.210  1.00  0.86           C  
ATOM   6756  CD2 LEU A 423       2.424 -18.580  -0.046  1.00  0.86           C  
ATOM   6757  H   LEU A 423       2.905 -15.859   3.604  1.00  0.86           H  
ATOM   6758  HA  LEU A 423       5.210 -16.456   1.806  1.00  0.86           H  
ATOM   6759 1HB  LEU A 423       4.174 -18.376   2.768  1.00  0.86           H  
ATOM   6760 2HB  LEU A 423       2.551 -17.845   2.381  1.00  0.86           H  
ATOM   6761  HG  LEU A 423       4.573 -18.461   0.206  1.00  0.86           H  
ATOM   6762 1HD1 LEU A 423       3.841 -20.749   0.340  1.00  0.86           H  
ATOM   6763 2HD1 LEU A 423       4.695 -20.268   1.806  1.00  0.86           H  
ATOM   6764 3HD1 LEU A 423       2.919 -20.393   1.791  1.00  0.86           H  
ATOM   6765 1HD2 LEU A 423       2.496 -19.219  -0.926  1.00  0.86           H  
ATOM   6766 2HD2 LEU A 423       1.556 -18.876   0.549  1.00  0.86           H  
ATOM   6767 3HD2 LEU A 423       2.301 -17.558  -0.358  1.00  0.86           H  
ATOM   6768  N   THR A 424       4.147 -15.586  -0.313  1.00  0.85           N  
ATOM   6769  CA  THR A 424       3.455 -15.043  -1.468  1.00  0.85           C  
ATOM   6770  C   THR A 424       3.381 -16.049  -2.609  1.00  0.85           C  
ATOM   6771  O   THR A 424       4.358 -16.716  -2.962  1.00  0.85           O  
ATOM   6772  CB  THR A 424       4.068 -13.743  -1.935  1.00  0.85           C  
ATOM   6773  OG1 THR A 424       3.953 -12.769  -0.890  1.00  0.85           O  
ATOM   6774  CG2 THR A 424       3.380 -13.253  -3.220  1.00  0.85           C  
ATOM   6775  H   THR A 424       5.126 -15.863  -0.410  1.00  0.85           H  
ATOM   6776  HA  THR A 424       2.436 -14.821  -1.176  1.00  0.85           H  
ATOM   6777  HB  THR A 424       5.088 -13.906  -2.119  1.00  0.85           H  
ATOM   6778  HG1 THR A 424       4.499 -13.035  -0.150  1.00  0.85           H  
ATOM   6779 1HG2 THR A 424       3.830 -12.343  -3.552  1.00  0.85           H  
ATOM   6780 2HG2 THR A 424       3.493 -14.001  -3.996  1.00  0.85           H  
ATOM   6781 3HG2 THR A 424       2.327 -13.083  -3.034  1.00  0.85           H  
ATOM   6782  N   ARG A 425       2.188 -16.189  -3.170  1.00  0.86           N  
ATOM   6783  CA  ARG A 425       2.002 -17.139  -4.249  1.00  0.86           C  
ATOM   6784  C   ARG A 425       1.750 -16.349  -5.532  1.00  0.86           C  
ATOM   6785  O   ARG A 425       0.993 -15.369  -5.552  1.00  0.86           O  
ATOM   6786  CB  ARG A 425       0.894 -18.106  -3.872  1.00  0.86           C  
ATOM   6787  CG  ARG A 425       0.717 -19.331  -4.732  1.00  0.86           C  
ATOM   6788  CD  ARG A 425      -0.283 -20.268  -4.101  1.00  0.86           C  
ATOM   6789  NE  ARG A 425      -1.656 -19.853  -4.276  1.00  0.86           N  
ATOM   6790  CZ  ARG A 425      -2.469 -19.332  -3.363  1.00  0.86           C  
ATOM   6791  NH1 ARG A 425      -2.089 -19.084  -2.129  1.00  0.86           N  
ATOM   6792  NH2 ARG A 425      -3.686 -19.076  -3.763  1.00  0.86           N  
ATOM   6793  H   ARG A 425       1.411 -15.614  -2.836  1.00  0.86           H  
ATOM   6794  HA  ARG A 425       2.913 -17.720  -4.383  1.00  0.86           H  
ATOM   6795 1HB  ARG A 425       1.050 -18.445  -2.852  1.00  0.86           H  
ATOM   6796 2HB  ARG A 425      -0.057 -17.580  -3.886  1.00  0.86           H  
ATOM   6797 1HG  ARG A 425       0.367 -19.055  -5.724  1.00  0.86           H  
ATOM   6798 2HG  ARG A 425       1.674 -19.850  -4.820  1.00  0.86           H  
ATOM   6799 1HD  ARG A 425      -0.180 -21.248  -4.536  1.00  0.86           H  
ATOM   6800 2HD  ARG A 425      -0.083 -20.328  -3.032  1.00  0.86           H  
ATOM   6801  HE  ARG A 425      -2.099 -19.997  -5.180  1.00  0.86           H  
ATOM   6802 1HH1 ARG A 425      -1.149 -19.273  -1.830  1.00  0.86           H  
ATOM   6803 2HH1 ARG A 425      -2.753 -18.657  -1.481  1.00  0.86           H  
ATOM   6804 1HH2 ARG A 425      -3.934 -19.277  -4.731  1.00  0.86           H  
ATOM   6805 2HH2 ARG A 425      -4.379 -18.682  -3.121  1.00  0.86           H  
ATOM   6806  N   LEU A 426       2.489 -16.709  -6.570  1.00  0.89           N  
ATOM   6807  CA  LEU A 426       2.445 -15.955  -7.815  1.00  0.89           C  
ATOM   6808  C   LEU A 426       1.919 -16.741  -9.003  1.00  0.89           C  
ATOM   6809  O   LEU A 426       2.194 -17.936  -9.133  1.00  0.89           O  
ATOM   6810  CB  LEU A 426       3.848 -15.449  -8.127  1.00  0.89           C  
ATOM   6811  CG  LEU A 426       4.492 -14.599  -7.062  1.00  0.89           C  
ATOM   6812  CD1 LEU A 426       5.860 -14.296  -7.477  1.00  0.89           C  
ATOM   6813  CD2 LEU A 426       3.698 -13.358  -6.882  1.00  0.89           C  
ATOM   6814  H   LEU A 426       3.077 -17.539  -6.483  1.00  0.89           H  
ATOM   6815  HA  LEU A 426       1.796 -15.101  -7.667  1.00  0.89           H  
ATOM   6816 1HB  LEU A 426       4.495 -16.292  -8.340  1.00  0.89           H  
ATOM   6817 2HB  LEU A 426       3.778 -14.832  -9.004  1.00  0.89           H  
ATOM   6818  HG  LEU A 426       4.540 -15.146  -6.119  1.00  0.89           H  
ATOM   6819 1HD1 LEU A 426       6.343 -13.689  -6.724  1.00  0.89           H  
ATOM   6820 2HD1 LEU A 426       6.388 -15.204  -7.590  1.00  0.89           H  
ATOM   6821 3HD1 LEU A 426       5.847 -13.763  -8.418  1.00  0.89           H  
ATOM   6822 1HD2 LEU A 426       4.158 -12.730  -6.124  1.00  0.89           H  
ATOM   6823 2HD2 LEU A 426       3.652 -12.822  -7.827  1.00  0.89           H  
ATOM   6824 3HD2 LEU A 426       2.697 -13.627  -6.575  1.00  0.89           H  
ATOM   6825  N   SER A 427       1.215 -16.058  -9.912  1.00  0.95           N  
ATOM   6826  CA  SER A 427       0.746 -16.739 -11.135  1.00  0.95           C  
ATOM   6827  C   SER A 427       0.454 -15.861 -12.337  1.00  0.95           C  
ATOM   6828  O   SER A 427       0.104 -14.695 -12.213  1.00  0.95           O  
ATOM   6829  CB  SER A 427      -0.492 -17.543 -10.881  1.00  0.95           C  
ATOM   6830  OG  SER A 427      -0.918 -18.169 -12.056  1.00  0.95           O  
ATOM   6831  H   SER A 427       0.991 -15.079  -9.710  1.00  0.95           H  
ATOM   6832  HA  SER A 427       1.533 -17.428 -11.438  1.00  0.95           H  
ATOM   6833 1HB  SER A 427      -0.287 -18.294 -10.125  1.00  0.95           H  
ATOM   6834 2HB  SER A 427      -1.276 -16.880 -10.520  1.00  0.95           H  
ATOM   6835  HG  SER A 427      -0.159 -18.724 -12.345  1.00  0.95           H  
ATOM   6836  N   GLY A 428       0.607 -16.446 -13.522  1.00  1.03           N  
ATOM   6837  CA  GLY A 428       0.293 -15.756 -14.774  1.00  1.03           C  
ATOM   6838  C   GLY A 428      -1.188 -15.892 -15.159  1.00  1.03           C  
ATOM   6839  O   GLY A 428      -1.625 -15.369 -16.188  1.00  1.03           O  
ATOM   6840  H   GLY A 428       0.911 -17.421 -13.543  1.00  1.03           H  
ATOM   6841 1HA  GLY A 428       0.550 -14.701 -14.682  1.00  1.03           H  
ATOM   6842 2HA  GLY A 428       0.913 -16.164 -15.564  1.00  1.03           H  
ATOM   6843  N   THR A 429      -1.952 -16.585 -14.317  1.00  1.14           N  
ATOM   6844  CA  THR A 429      -3.368 -16.851 -14.518  1.00  1.14           C  
ATOM   6845  C   THR A 429      -4.163 -15.945 -13.597  1.00  1.14           C  
ATOM   6846  O   THR A 429      -3.596 -15.128 -12.887  1.00  1.14           O  
ATOM   6847  CB  THR A 429      -3.736 -18.292 -14.158  1.00  1.14           C  
ATOM   6848  OG1 THR A 429      -3.684 -18.434 -12.733  1.00  1.14           O  
ATOM   6849  CG2 THR A 429      -2.740 -19.263 -14.797  1.00  1.14           C  
ATOM   6850  H   THR A 429      -1.523 -16.988 -13.492  1.00  1.14           H  
ATOM   6851  HA  THR A 429      -3.641 -16.636 -15.551  1.00  1.14           H  
ATOM   6852  HB  THR A 429      -4.741 -18.517 -14.508  1.00  1.14           H  
ATOM   6853  HG1 THR A 429      -2.748 -18.361 -12.432  1.00  1.14           H  
ATOM   6854 1HG2 THR A 429      -3.003 -20.283 -14.525  1.00  1.14           H  
ATOM   6855 2HG2 THR A 429      -2.770 -19.155 -15.879  1.00  1.14           H  
ATOM   6856 3HG2 THR A 429      -1.733 -19.043 -14.439  1.00  1.14           H  
ATOM   6857  N   SER A 430      -5.480 -16.099 -13.591  1.00  1.26           N  
ATOM   6858  CA  SER A 430      -6.342 -15.281 -12.741  1.00  1.26           C  
ATOM   6859  C   SER A 430      -6.510 -15.837 -11.314  1.00  1.26           C  
ATOM   6860  O   SER A 430      -7.253 -15.263 -10.515  1.00  1.26           O  
ATOM   6861  CB  SER A 430      -7.684 -15.099 -13.417  1.00  1.26           C  
ATOM   6862  OG  SER A 430      -7.516 -14.372 -14.609  1.00  1.26           O  
ATOM   6863  H   SER A 430      -5.900 -16.789 -14.196  1.00  1.26           H  
ATOM   6864  HA  SER A 430      -5.884 -14.295 -12.655  1.00  1.26           H  
ATOM   6865 1HB  SER A 430      -8.120 -16.074 -13.639  1.00  1.26           H  
ATOM   6866 2HB  SER A 430      -8.369 -14.574 -12.755  1.00  1.26           H  
ATOM   6867  HG  SER A 430      -8.355 -14.440 -15.117  1.00  1.26           H  
ATOM   6868  N   LEU A 431      -5.875 -16.981 -11.014  1.00  1.41           N  
ATOM   6869  CA  LEU A 431      -5.960 -17.577  -9.679  1.00  1.41           C  
ATOM   6870  C   LEU A 431      -4.601 -18.128  -9.272  1.00  1.41           C  
ATOM   6871  O   LEU A 431      -4.103 -19.083  -9.867  1.00  1.41           O  
ATOM   6872  CB  LEU A 431      -6.989 -18.710  -9.654  1.00  1.41           C  
ATOM   6873  CG  LEU A 431      -7.155 -19.433  -8.304  1.00  1.41           C  
ATOM   6874  CD1 LEU A 431      -7.645 -18.429  -7.264  1.00  1.41           C  
ATOM   6875  CD2 LEU A 431      -8.146 -20.593  -8.469  1.00  1.41           C  
ATOM   6876  H   LEU A 431      -5.263 -17.425 -11.705  1.00  1.41           H  
ATOM   6877  HA  LEU A 431      -6.251 -16.807  -8.965  1.00  1.41           H  
ATOM   6878 1HB  LEU A 431      -7.952 -18.305  -9.932  1.00  1.41           H  
ATOM   6879 2HB  LEU A 431      -6.702 -19.454 -10.396  1.00  1.41           H  
ATOM   6880  HG  LEU A 431      -6.187 -19.821  -7.969  1.00  1.41           H  
ATOM   6881 1HD1 LEU A 431      -7.757 -18.926  -6.297  1.00  1.41           H  
ATOM   6882 2HD1 LEU A 431      -6.920 -17.624  -7.173  1.00  1.41           H  
ATOM   6883 3HD1 LEU A 431      -8.605 -18.021  -7.578  1.00  1.41           H  
ATOM   6884 1HD2 LEU A 431      -8.271 -21.106  -7.514  1.00  1.41           H  
ATOM   6885 2HD2 LEU A 431      -9.101 -20.203  -8.800  1.00  1.41           H  
ATOM   6886 3HD2 LEU A 431      -7.767 -21.295  -9.211  1.00  1.41           H  
ATOM   6887  N   ALA A 432      -3.992 -17.549  -8.246  1.00  1.58           N  
ATOM   6888  CA  ALA A 432      -2.663 -18.010  -7.878  1.00  1.58           C  
ATOM   6889  C   ALA A 432      -2.678 -19.459  -7.398  1.00  1.58           C  
ATOM   6890  O   ALA A 432      -3.400 -19.800  -6.460  1.00  1.58           O  
ATOM   6891  CB  ALA A 432      -2.085 -17.092  -6.815  1.00  1.58           C  
ATOM   6892  H   ALA A 432      -4.430 -16.783  -7.754  1.00  1.58           H  
ATOM   6893  HA  ALA A 432      -2.045 -17.970  -8.749  1.00  1.58           H  
ATOM   6894 1HB  ALA A 432      -1.079 -17.408  -6.566  1.00  1.58           H  
ATOM   6895 2HB  ALA A 432      -2.048 -16.070  -7.194  1.00  1.58           H  
ATOM   6896 3HB  ALA A 432      -2.707 -17.122  -5.918  1.00  1.58           H  
ATOM   6897  N   ASN A 433      -1.808 -20.306  -7.954  1.00  1.74           N  
ATOM   6898  CA  ASN A 433      -1.746 -21.697  -7.494  1.00  1.74           C  
ATOM   6899  C   ASN A 433      -0.490 -22.406  -8.008  1.00  1.74           C  
ATOM   6900  O   ASN A 433      -0.205 -22.414  -9.205  1.00  1.74           O  
ATOM   6901  CB  ASN A 433      -2.996 -22.473  -7.872  1.00  1.74           C  
ATOM   6902  CG  ASN A 433      -3.125 -23.739  -7.076  1.00  1.74           C  
ATOM   6903  OD1 ASN A 433      -2.321 -24.681  -7.160  1.00  1.74           O  
ATOM   6904  ND2 ASN A 433      -4.150 -23.774  -6.263  1.00  1.74           N  
ATOM   6905  H   ASN A 433      -1.224 -19.993  -8.719  1.00  1.74           H  
ATOM   6906  HA  ASN A 433      -1.681 -21.698  -6.409  1.00  1.74           H  
ATOM   6907 1HB  ASN A 433      -3.891 -21.870  -7.721  1.00  1.74           H  
ATOM   6908 2HB  ASN A 433      -2.954 -22.728  -8.930  1.00  1.74           H  
ATOM   6909 1HD2 ASN A 433      -4.300 -24.572  -5.683  1.00  1.74           H  
ATOM   6910 2HD2 ASN A 433      -4.774 -22.990  -6.213  1.00  1.74           H  
ATOM   6911  N   VAL A 434       0.230 -23.062  -7.106  1.00  1.85           N  
ATOM   6912  CA  VAL A 434       1.467 -23.775  -7.441  1.00  1.85           C  
ATOM   6913  C   VAL A 434       1.278 -24.996  -8.356  1.00  1.85           C  
ATOM   6914  O   VAL A 434       2.253 -25.511  -8.902  1.00  1.85           O  
ATOM   6915  CB  VAL A 434       2.171 -24.226  -6.150  1.00  1.85           C  
ATOM   6916  CG1 VAL A 434       2.519 -23.027  -5.303  1.00  1.85           C  
ATOM   6917  CG2 VAL A 434       1.265 -25.168  -5.388  1.00  1.85           C  
ATOM   6918  H   VAL A 434      -0.072 -23.051  -6.144  1.00  1.85           H  
ATOM   6919  HA  VAL A 434       2.124 -23.069  -7.955  1.00  1.85           H  
ATOM   6920  HB  VAL A 434       3.104 -24.732  -6.404  1.00  1.85           H  
ATOM   6921 1HG1 VAL A 434       3.020 -23.360  -4.406  1.00  1.85           H  
ATOM   6922 2HG1 VAL A 434       3.163 -22.365  -5.849  1.00  1.85           H  
ATOM   6923 3HG1 VAL A 434       1.619 -22.507  -5.039  1.00  1.85           H  
ATOM   6924 1HG2 VAL A 434       1.762 -25.493  -4.477  1.00  1.85           H  
ATOM   6925 2HG2 VAL A 434       0.333 -24.659  -5.135  1.00  1.85           H  
ATOM   6926 3HG2 VAL A 434       1.049 -26.032  -6.003  1.00  1.85           H  
ATOM   6927  N   THR A 435       0.034 -25.464  -8.524  1.00  1.89           N  
ATOM   6928  CA  THR A 435      -0.240 -26.607  -9.392  1.00  1.89           C  
ATOM   6929  C   THR A 435      -0.616 -26.157 -10.809  1.00  1.89           C  
ATOM   6930  O   THR A 435      -0.906 -26.986 -11.675  1.00  1.89           O  
ATOM   6931  CB  THR A 435      -1.352 -27.515  -8.817  1.00  1.89           C  
ATOM   6932  OG1 THR A 435      -2.590 -26.799  -8.723  1.00  1.89           O  
ATOM   6933  CG2 THR A 435      -0.965 -27.985  -7.431  1.00  1.89           C  
ATOM   6934  H   THR A 435      -0.741 -25.019  -8.043  1.00  1.89           H  
ATOM   6935  HA  THR A 435       0.667 -27.205  -9.467  1.00  1.89           H  
ATOM   6936  HB  THR A 435      -1.486 -28.377  -9.468  1.00  1.89           H  
ATOM   6937  HG1 THR A 435      -2.466 -26.017  -8.168  1.00  1.89           H  
ATOM   6938 1HG2 THR A 435      -1.748 -28.629  -7.033  1.00  1.89           H  
ATOM   6939 2HG2 THR A 435      -0.028 -28.537  -7.480  1.00  1.89           H  
ATOM   6940 3HG2 THR A 435      -0.848 -27.122  -6.783  1.00  1.89           H  
ATOM   6941  N   SER A 436      -0.619 -24.842 -11.028  1.00  1.81           N  
ATOM   6942  CA  SER A 436      -0.945 -24.219 -12.303  1.00  1.81           C  
ATOM   6943  C   SER A 436       0.235 -23.363 -12.762  1.00  1.81           C  
ATOM   6944  O   SER A 436       1.373 -23.582 -12.349  1.00  1.81           O  
ATOM   6945  CB  SER A 436      -2.204 -23.368 -12.171  1.00  1.81           C  
ATOM   6946  OG  SER A 436      -2.634 -22.908 -13.418  1.00  1.81           O  
ATOM   6947  H   SER A 436      -0.371 -24.210 -10.268  1.00  1.81           H  
ATOM   6948  HA  SER A 436      -1.118 -24.999 -13.045  1.00  1.81           H  
ATOM   6949 1HB  SER A 436      -2.993 -23.954 -11.699  1.00  1.81           H  
ATOM   6950 2HB  SER A 436      -1.993 -22.516 -11.516  1.00  1.81           H  
ATOM   6951  HG  SER A 436      -3.370 -22.308 -13.229  1.00  1.81           H  
ATOM   6952  N   GLY A 437      -0.027 -22.392 -13.630  1.00  1.64           N  
ATOM   6953  CA  GLY A 437       1.024 -21.524 -14.169  1.00  1.64           C  
ATOM   6954  C   GLY A 437       1.523 -20.525 -13.116  1.00  1.64           C  
ATOM   6955  O   GLY A 437       1.261 -19.317 -13.216  1.00  1.64           O  
ATOM   6956  H   GLY A 437      -0.989 -22.285 -13.916  1.00  1.64           H  
ATOM   6957 1HA  GLY A 437       1.856 -22.137 -14.516  1.00  1.64           H  
ATOM   6958 2HA  GLY A 437       0.639 -20.984 -15.034  1.00  1.64           H  
ATOM   6959  N   GLY A 438       2.233 -21.044 -12.107  1.00  1.42           N  
ATOM   6960  CA  GLY A 438       2.702 -20.246 -10.978  1.00  1.42           C  
ATOM   6961  C   GLY A 438       3.670 -20.971 -10.028  1.00  1.42           C  
ATOM   6962  O   GLY A 438       4.253 -22.005 -10.363  1.00  1.42           O  
ATOM   6963  H   GLY A 438       2.382 -22.051 -12.119  1.00  1.42           H  
ATOM   6964 1HA  GLY A 438       3.172 -19.337 -11.347  1.00  1.42           H  
ATOM   6965 2HA  GLY A 438       1.830 -19.939 -10.405  1.00  1.42           H  
ATOM   6966  N   GLY A 439       3.859 -20.374  -8.848  1.00  1.21           N  
ATOM   6967  CA  GLY A 439       4.813 -20.865  -7.842  1.00  1.21           C  
ATOM   6968  C   GLY A 439       4.864 -19.946  -6.602  1.00  1.21           C  
ATOM   6969  O   GLY A 439       3.851 -19.354  -6.221  1.00  1.21           O  
ATOM   6970  H   GLY A 439       3.322 -19.524  -8.679  1.00  1.21           H  
ATOM   6971 1HA  GLY A 439       4.533 -21.871  -7.545  1.00  1.21           H  
ATOM   6972 2HA  GLY A 439       5.805 -20.952  -8.283  1.00  1.21           H  
ATOM   6973  N   GLN A 440       6.029 -19.873  -5.941  1.00  1.04           N  
ATOM   6974  CA  GLN A 440       6.134 -19.108  -4.677  1.00  1.04           C  
ATOM   6975  C   GLN A 440       7.354 -18.195  -4.505  1.00  1.04           C  
ATOM   6976  O   GLN A 440       8.442 -18.467  -5.016  1.00  1.04           O  
ATOM   6977  CB  GLN A 440       6.157 -20.063  -3.472  1.00  1.04           C  
ATOM   6978  CG  GLN A 440       4.911 -20.837  -3.165  1.00  1.04           C  
ATOM   6979  CD  GLN A 440       5.148 -21.766  -1.974  1.00  1.04           C  
ATOM   6980  OE1 GLN A 440       5.763 -21.381  -0.982  1.00  1.04           O  
ATOM   6981  NE2 GLN A 440       4.664 -22.985  -2.062  1.00  1.04           N  
ATOM   6982  H   GLN A 440       6.851 -20.341  -6.339  1.00  1.04           H  
ATOM   6983  HA  GLN A 440       5.255 -18.473  -4.600  1.00  1.04           H  
ATOM   6984 1HB  GLN A 440       6.908 -20.802  -3.667  1.00  1.04           H  
ATOM   6985 2HB  GLN A 440       6.450 -19.513  -2.575  1.00  1.04           H  
ATOM   6986 1HG  GLN A 440       4.114 -20.132  -2.913  1.00  1.04           H  
ATOM   6987 2HG  GLN A 440       4.630 -21.428  -4.017  1.00  1.04           H  
ATOM   6988 1HE2 GLN A 440       4.800 -23.634  -1.312  1.00  1.04           H  
ATOM   6989 2HE2 GLN A 440       4.164 -23.264  -2.876  1.00  1.04           H  
ATOM   6990  N   VAL A 441       7.155 -17.117  -3.735  1.00  0.91           N  
ATOM   6991  CA  VAL A 441       8.246 -16.269  -3.255  1.00  0.91           C  
ATOM   6992  C   VAL A 441       8.003 -15.952  -1.771  1.00  0.91           C  
ATOM   6993  O   VAL A 441       6.870 -16.045  -1.299  1.00  0.91           O  
ATOM   6994  CB  VAL A 441       8.384 -14.943  -4.046  1.00  0.91           C  
ATOM   6995  CG1 VAL A 441       8.663 -15.227  -5.428  1.00  0.91           C  
ATOM   6996  CG2 VAL A 441       7.189 -14.100  -3.890  1.00  0.91           C  
ATOM   6997  H   VAL A 441       6.204 -16.929  -3.416  1.00  0.91           H  
ATOM   6998  HA  VAL A 441       9.166 -16.824  -3.379  1.00  0.91           H  
ATOM   6999  HB  VAL A 441       9.222 -14.390  -3.675  1.00  0.91           H  
ATOM   7000 1HG1 VAL A 441       8.793 -14.277  -5.952  1.00  0.91           H  
ATOM   7001 2HG1 VAL A 441       9.567 -15.814  -5.504  1.00  0.91           H  
ATOM   7002 3HG1 VAL A 441       7.839 -15.770  -5.855  1.00  0.91           H  
ATOM   7003 1HG2 VAL A 441       7.330 -13.167  -4.440  1.00  0.91           H  
ATOM   7004 2HG2 VAL A 441       6.308 -14.619  -4.261  1.00  0.91           H  
ATOM   7005 3HG2 VAL A 441       7.091 -13.886  -2.837  1.00  0.91           H  
ATOM   7006  N   PRO A 442       9.033 -15.649  -0.988  1.00  0.84           N  
ATOM   7007  CA  PRO A 442       8.942 -15.159   0.357  1.00  0.84           C  
ATOM   7008  C   PRO A 442       8.483 -13.733   0.327  1.00  0.84           C  
ATOM   7009  O   PRO A 442       8.793 -13.017  -0.635  1.00  0.84           O  
ATOM   7010  CB  PRO A 442      10.386 -15.239   0.818  1.00  0.84           C  
ATOM   7011  CG  PRO A 442      11.168 -15.114  -0.452  1.00  0.84           C  
ATOM   7012  CD  PRO A 442      10.380 -15.856  -1.428  1.00  0.84           C  
ATOM   7013  HA  PRO A 442       8.274 -15.791   0.959  1.00  0.84           H  
ATOM   7014 1HB  PRO A 442      10.593 -14.436   1.551  1.00  0.84           H  
ATOM   7015 2HB  PRO A 442      10.550 -16.199   1.325  1.00  0.84           H  
ATOM   7016 1HG  PRO A 442      11.259 -14.072  -0.734  1.00  0.84           H  
ATOM   7017 2HG  PRO A 442      12.177 -15.517  -0.358  1.00  0.84           H  
ATOM   7018 1HD  PRO A 442      10.570 -15.482  -2.381  1.00  0.84           H  
ATOM   7019 2HD  PRO A 442      10.622 -16.875  -1.319  1.00  0.84           H  
ATOM   7020  N   ALA A 443       7.848 -13.287   1.395  1.00  0.81           N  
ATOM   7021  CA  ALA A 443       7.608 -11.872   1.521  1.00  0.81           C  
ATOM   7022  C   ALA A 443       8.649 -11.272   2.461  1.00  0.81           C  
ATOM   7023  O   ALA A 443       9.186 -11.950   3.340  1.00  0.81           O  
ATOM   7024  CB  ALA A 443       6.204 -11.614   2.011  1.00  0.81           C  
ATOM   7025  H   ALA A 443       7.520 -13.914   2.135  1.00  0.81           H  
ATOM   7026  HA  ALA A 443       7.730 -11.409   0.547  1.00  0.81           H  
ATOM   7027 1HB  ALA A 443       6.039 -10.537   2.091  1.00  0.81           H  
ATOM   7028 2HB  ALA A 443       5.493 -12.038   1.313  1.00  0.81           H  
ATOM   7029 3HB  ALA A 443       6.084 -12.076   2.959  1.00  0.81           H  
ATOM   7030  N   PHE A 444       8.953 -10.007   2.253  1.00  0.83           N  
ATOM   7031  CA  PHE A 444       9.822  -9.264   3.160  1.00  0.83           C  
ATOM   7032  C   PHE A 444       9.273  -7.891   3.440  1.00  0.83           C  
ATOM   7033  O   PHE A 444       8.814  -7.217   2.514  1.00  0.83           O  
ATOM   7034  CB  PHE A 444      11.222  -9.056   2.579  1.00  0.83           C  
ATOM   7035  CG  PHE A 444      12.068 -10.269   2.339  1.00  0.83           C  
ATOM   7036  CD1 PHE A 444      11.955 -10.949   1.214  1.00  0.83           C  
ATOM   7037  CD2 PHE A 444      13.007 -10.674   3.229  1.00  0.83           C  
ATOM   7038  CE1 PHE A 444      12.758 -12.050   0.949  1.00  0.83           C  
ATOM   7039  CE2 PHE A 444      13.794 -11.758   2.988  1.00  0.83           C  
ATOM   7040  CZ  PHE A 444      13.669 -12.442   1.842  1.00  0.83           C  
ATOM   7041  H   PHE A 444       8.502  -9.541   1.464  1.00  0.83           H  
ATOM   7042  HA  PHE A 444       9.891  -9.806   4.104  1.00  0.83           H  
ATOM   7043 1HB  PHE A 444      11.135  -8.517   1.634  1.00  0.83           H  
ATOM   7044 2HB  PHE A 444      11.752  -8.408   3.255  1.00  0.83           H  
ATOM   7045  HD1 PHE A 444      11.212 -10.608   0.529  1.00  0.83           H  
ATOM   7046  HD2 PHE A 444      13.129 -10.119   4.135  1.00  0.83           H  
ATOM   7047  HE1 PHE A 444      12.665 -12.599   0.034  1.00  0.83           H  
ATOM   7048  HE2 PHE A 444      14.523 -12.063   3.705  1.00  0.83           H  
ATOM   7049  HZ  PHE A 444      14.302 -13.298   1.641  1.00  0.83           H  
ATOM   7050  N   VAL A 445       9.427  -7.424   4.668  1.00  0.90           N  
ATOM   7051  CA  VAL A 445       9.060  -6.054   4.947  1.00  0.90           C  
ATOM   7052  C   VAL A 445      10.240  -5.211   4.543  1.00  0.90           C  
ATOM   7053  O   VAL A 445      11.380  -5.530   4.912  1.00  0.90           O  
ATOM   7054  CB  VAL A 445       8.767  -5.808   6.426  1.00  0.90           C  
ATOM   7055  CG1 VAL A 445       8.439  -4.405   6.634  1.00  0.90           C  
ATOM   7056  CG2 VAL A 445       7.707  -6.665   6.886  1.00  0.90           C  
ATOM   7057  H   VAL A 445       9.779  -8.015   5.407  1.00  0.90           H  
ATOM   7058  HA  VAL A 445       8.204  -5.777   4.356  1.00  0.90           H  
ATOM   7059  HB  VAL A 445       9.642  -5.999   6.990  1.00  0.90           H  
ATOM   7060 1HG1 VAL A 445       8.255  -4.235   7.695  1.00  0.90           H  
ATOM   7061 2HG1 VAL A 445       9.262  -3.781   6.306  1.00  0.90           H  
ATOM   7062 3HG1 VAL A 445       7.552  -4.180   6.060  1.00  0.90           H  
ATOM   7063 1HG2 VAL A 445       7.525  -6.488   7.948  1.00  0.90           H  
ATOM   7064 2HG2 VAL A 445       6.807  -6.473   6.324  1.00  0.90           H  
ATOM   7065 3HG2 VAL A 445       8.044  -7.670   6.736  1.00  0.90           H  
ATOM   7066  N   VAL A 446       9.997  -4.186   3.738  1.00  1.05           N  
ATOM   7067  CA  VAL A 446      11.090  -3.350   3.301  1.00  1.05           C  
ATOM   7068  C   VAL A 446      10.823  -1.877   3.553  1.00  1.05           C  
ATOM   7069  O   VAL A 446       9.693  -1.401   3.440  1.00  1.05           O  
ATOM   7070  CB  VAL A 446      11.335  -3.533   1.795  1.00  1.05           C  
ATOM   7071  CG1 VAL A 446      11.681  -5.002   1.491  1.00  1.05           C  
ATOM   7072  CG2 VAL A 446      10.115  -3.079   1.005  1.00  1.05           C  
ATOM   7073  H   VAL A 446       9.044  -3.999   3.454  1.00  1.05           H  
ATOM   7074  HA  VAL A 446      11.976  -3.644   3.843  1.00  1.05           H  
ATOM   7075  HB  VAL A 446      12.199  -2.928   1.512  1.00  1.05           H  
ATOM   7076 1HG1 VAL A 446      11.883  -5.114   0.438  1.00  1.05           H  
ATOM   7077 2HG1 VAL A 446      12.547  -5.288   2.061  1.00  1.05           H  
ATOM   7078 3HG1 VAL A 446      10.846  -5.643   1.761  1.00  1.05           H  
ATOM   7079 1HG2 VAL A 446      10.318  -3.188  -0.053  1.00  1.05           H  
ATOM   7080 2HG2 VAL A 446       9.252  -3.688   1.284  1.00  1.05           H  
ATOM   7081 3HG2 VAL A 446       9.907  -2.032   1.226  1.00  1.05           H  
ATOM   7082  N   ALA A 447      11.881  -1.138   3.811  1.00  1.28           N  
ATOM   7083  CA  ALA A 447      11.768   0.304   3.976  1.00  1.28           C  
ATOM   7084  C   ALA A 447      13.139   0.909   3.748  1.00  1.28           C  
ATOM   7085  O   ALA A 447      14.116   0.229   4.014  1.00  1.28           O  
ATOM   7086  CB  ALA A 447      11.247   0.634   5.363  1.00  1.28           C  
ATOM   7087  H   ALA A 447      12.781  -1.615   3.913  1.00  1.28           H  
ATOM   7088  HA  ALA A 447      11.071   0.670   3.233  1.00  1.28           H  
ATOM   7089 1HB  ALA A 447      11.159   1.709   5.485  1.00  1.28           H  
ATOM   7090 2HB  ALA A 447      10.275   0.179   5.503  1.00  1.28           H  
ATOM   7091 3HB  ALA A 447      11.937   0.240   6.098  1.00  1.28           H  
ATOM   7092  N   PRO A 448      13.279   2.148   3.262  1.00  1.60           N  
ATOM   7093  CA  PRO A 448      14.564   2.788   3.096  1.00  1.60           C  
ATOM   7094  C   PRO A 448      15.353   2.721   4.402  1.00  1.60           C  
ATOM   7095  O   PRO A 448      16.262   1.894   4.550  1.00  1.60           O  
ATOM   7096  CB  PRO A 448      14.165   4.228   2.726  1.00  1.60           C  
ATOM   7097  CG  PRO A 448      12.813   4.090   2.076  1.00  1.60           C  
ATOM   7098  CD  PRO A 448      12.123   2.980   2.865  1.00  1.60           C  
ATOM   7099  HA  PRO A 448      15.117   2.304   2.276  1.00  1.60           H  
ATOM   7100 1HB  PRO A 448      14.163   4.890   3.593  1.00  1.60           H  
ATOM   7101 2HB  PRO A 448      14.916   4.638   2.032  1.00  1.60           H  
ATOM   7102 1HG  PRO A 448      12.269   5.045   2.131  1.00  1.60           H  
ATOM   7103 2HG  PRO A 448      12.936   3.866   1.015  1.00  1.60           H  
ATOM   7104 1HD  PRO A 448      11.609   3.383   3.747  1.00  1.60           H  
ATOM   7105 2HD  PRO A 448      11.450   2.462   2.198  1.00  1.60           H  
ATOM   7106  N   ARG A 449      14.864   3.477   5.401  1.00  2.00           N  
ATOM   7107  CA  ARG A 449      15.472   3.561   6.720  1.00  2.00           C  
ATOM   7108  C   ARG A 449      16.964   3.839   6.615  1.00  2.00           C  
ATOM   7109  O   ARG A 449      17.361   4.815   5.977  1.00  2.00           O  
ATOM   7110  OXT ARG A 449      17.738   3.250   7.366  1.00  2.00           O  
ATOM   7111  CB  ARG A 449      15.209   2.299   7.517  1.00  2.00           C  
ATOM   7112  CG  ARG A 449      13.770   2.099   7.937  1.00  2.00           C  
ATOM   7113  CD  ARG A 449      13.606   0.801   8.622  1.00  2.00           C  
ATOM   7114  NE  ARG A 449      12.249   0.550   9.060  1.00  2.00           N  
ATOM   7115  CZ  ARG A 449      11.811  -0.667   9.434  1.00  2.00           C  
ATOM   7116  NH1 ARG A 449      12.617  -1.691   9.397  1.00  2.00           N  
ATOM   7117  NH2 ARG A 449      10.579  -0.870   9.841  1.00  2.00           N  
ATOM   7118  H   ARG A 449      14.069   4.071   5.221  1.00  2.00           H  
ATOM   7119  HA  ARG A 449      15.011   4.392   7.255  1.00  2.00           H  
ATOM   7120 1HB  ARG A 449      15.475   1.444   6.933  1.00  2.00           H  
ATOM   7121 2HB  ARG A 449      15.827   2.289   8.413  1.00  2.00           H  
ATOM   7122 1HG  ARG A 449      13.472   2.893   8.620  1.00  2.00           H  
ATOM   7123 2HG  ARG A 449      13.137   2.120   7.058  1.00  2.00           H  
ATOM   7124 1HD  ARG A 449      13.885   0.008   7.941  1.00  2.00           H  
ATOM   7125 2HD  ARG A 449      14.257   0.770   9.495  1.00  2.00           H  
ATOM   7126  HE  ARG A 449      11.602   1.326   9.099  1.00  2.00           H  
ATOM   7127 1HH1 ARG A 449      13.570  -1.586   9.092  1.00  2.00           H  
ATOM   7128 2HH1 ARG A 449      12.246  -2.610   9.679  1.00  2.00           H  
ATOM   7129 1HH2 ARG A 449       9.918  -0.110   9.896  1.00  2.00           H  
ATOM   7130 2HH2 ARG A 449      10.322  -1.837  10.098  1.00  2.00           H  
TER    7131
ENDMDL

