REMARK ID 695840 MODEL 1 pdha1 mutant
PFRMAT TS
TARGET pdha1 mutant
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       2.309  -0.972  -2.768  1.00  9.89           N  
ATOM      2  CA  MET A   1       3.744  -0.761  -2.728  1.00  9.89           C  
ATOM      3  C   MET A   1       4.041   0.722  -2.872  1.00  9.89           C  
ATOM      4  O   MET A   1       3.171   1.497  -3.281  1.00  9.89           O  
ATOM      5  CB  MET A   1       4.427  -1.570  -3.820  1.00  9.89           C  
ATOM      6  CG  MET A   1       4.196  -1.143  -5.221  1.00  9.89           C  
ATOM      7  SD  MET A   1       4.994  -2.275  -6.370  1.00  9.89           S  
ATOM      8  CE  MET A   1       6.722  -2.120  -6.018  1.00  9.89           C  
ATOM      9 1H   MET A   1       2.015  -1.421  -1.897  1.00  9.89           H  
ATOM     10 2H   MET A   1       1.848  -0.081  -2.835  1.00  9.89           H  
ATOM     11 3H   MET A   1       2.069  -1.540  -3.568  1.00  9.89           H  
ATOM     12  HA  MET A   1       4.118  -1.098  -1.764  1.00  9.89           H  
ATOM     13 1HB  MET A   1       5.500  -1.593  -3.648  1.00  9.89           H  
ATOM     14 2HB  MET A   1       4.060  -2.582  -3.773  1.00  9.89           H  
ATOM     15 1HG  MET A   1       3.127  -1.154  -5.415  1.00  9.89           H  
ATOM     16 2HG  MET A   1       4.576  -0.141  -5.386  1.00  9.89           H  
ATOM     17 1HE  MET A   1       7.267  -2.801  -6.661  1.00  9.89           H  
ATOM     18 2HE  MET A   1       7.047  -1.095  -6.195  1.00  9.89           H  
ATOM     19 3HE  MET A   1       6.912  -2.389  -4.979  1.00  9.89           H  
ATOM     20  N   ARG A   2       5.281   1.119  -2.599  1.00  9.51           N  
ATOM     21  CA  ARG A   2       5.647   2.537  -2.644  1.00  9.51           C  
ATOM     22  C   ARG A   2       5.362   3.231  -3.973  1.00  9.51           C  
ATOM     23  O   ARG A   2       4.832   4.343  -3.988  1.00  9.51           O  
ATOM     24  CB  ARG A   2       7.115   2.719  -2.310  1.00  9.51           C  
ATOM     25  CG  ARG A   2       7.578   4.173  -2.282  1.00  9.51           C  
ATOM     26  CD  ARG A   2       9.005   4.299  -1.863  1.00  9.51           C  
ATOM     27  NE  ARG A   2       9.450   5.688  -1.863  1.00  9.51           N  
ATOM     28  CZ  ARG A   2      10.690   6.099  -1.525  1.00  9.51           C  
ATOM     29  NH1 ARG A   2      11.599   5.221  -1.161  1.00  9.51           N  
ATOM     30  NH2 ARG A   2      10.991   7.386  -1.557  1.00  9.51           N  
ATOM     31  H   ARG A   2       5.977   0.446  -2.306  1.00  9.51           H  
ATOM     32  HA  ARG A   2       5.077   3.050  -1.875  1.00  9.51           H  
ATOM     33 1HB  ARG A   2       7.326   2.285  -1.335  1.00  9.51           H  
ATOM     34 2HB  ARG A   2       7.725   2.194  -3.046  1.00  9.51           H  
ATOM     35 1HG  ARG A   2       7.475   4.603  -3.281  1.00  9.51           H  
ATOM     36 2HG  ARG A   2       6.960   4.736  -1.581  1.00  9.51           H  
ATOM     37 1HD  ARG A   2       9.124   3.903  -0.855  1.00  9.51           H  
ATOM     38 2HD  ARG A   2       9.636   3.739  -2.551  1.00  9.51           H  
ATOM     39  HE  ARG A   2       8.781   6.395  -2.135  1.00  9.51           H  
ATOM     40 1HH1 ARG A   2      11.370   4.238  -1.135  1.00  9.51           H  
ATOM     41 2HH1 ARG A   2      12.526   5.531  -0.907  1.00  9.51           H  
ATOM     42 1HH2 ARG A   2      10.292   8.061  -1.835  1.00  9.51           H  
ATOM     43 2HH2 ARG A   2      11.917   7.694  -1.303  1.00  9.51           H  
ATOM     44  N   LYS A   3       5.681   2.588  -5.096  1.00  9.21           N  
ATOM     45  CA  LYS A   3       5.453   3.252  -6.376  1.00  9.21           C  
ATOM     46  C   LYS A   3       3.974   3.521  -6.632  1.00  9.21           C  
ATOM     47  O   LYS A   3       3.607   4.564  -7.183  1.00  9.21           O  
ATOM     48  CB  LYS A   3       6.018   2.431  -7.534  1.00  9.21           C  
ATOM     49  CG  LYS A   3       7.541   2.387  -7.591  1.00  9.21           C  
ATOM     50  CD  LYS A   3       8.040   1.616  -8.818  1.00  9.21           C  
ATOM     51  CE  LYS A   3       9.564   1.612  -8.883  1.00  9.21           C  
ATOM     52  NZ  LYS A   3      10.071   0.967 -10.128  1.00  9.21           N  
ATOM     53  H   LYS A   3       6.099   1.671  -5.061  1.00  9.21           H  
ATOM     54  HA  LYS A   3       5.965   4.214  -6.355  1.00  9.21           H  
ATOM     55 1HB  LYS A   3       5.654   1.403  -7.459  1.00  9.21           H  
ATOM     56 2HB  LYS A   3       5.654   2.836  -8.478  1.00  9.21           H  
ATOM     57 1HG  LYS A   3       7.931   3.406  -7.626  1.00  9.21           H  
ATOM     58 2HG  LYS A   3       7.919   1.904  -6.690  1.00  9.21           H  
ATOM     59 1HD  LYS A   3       7.687   0.581  -8.776  1.00  9.21           H  
ATOM     60 2HD  LYS A   3       7.648   2.078  -9.724  1.00  9.21           H  
ATOM     61 1HE  LYS A   3       9.926   2.636  -8.842  1.00  9.21           H  
ATOM     62 2HE  LYS A   3       9.950   1.063  -8.024  1.00  9.21           H  
ATOM     63 1HZ  LYS A   3      11.077   0.982 -10.131  1.00  9.21           H  
ATOM     64 2HZ  LYS A   3       9.752  -0.009 -10.196  1.00  9.21           H  
ATOM     65 3HZ  LYS A   3       9.729   1.472 -10.928  1.00  9.21           H  
ATOM     66  N   MET A   4       3.119   2.589  -6.227  1.00  9.04           N  
ATOM     67  CA  MET A   4       1.699   2.759  -6.461  1.00  9.04           C  
ATOM     68  C   MET A   4       1.145   3.823  -5.515  1.00  9.04           C  
ATOM     69  O   MET A   4       0.266   4.605  -5.887  1.00  9.04           O  
ATOM     70  CB  MET A   4       0.988   1.426  -6.301  1.00  9.04           C  
ATOM     71  CG  MET A   4       1.395   0.363  -7.333  1.00  9.04           C  
ATOM     72  SD  MET A   4       1.056   0.858  -9.016  1.00  9.04           S  
ATOM     73  CE  MET A   4       1.731  -0.524  -9.935  1.00  9.04           C  
ATOM     74  H   MET A   4       3.461   1.767  -5.754  1.00  9.04           H  
ATOM     75  HA  MET A   4       1.554   3.110  -7.481  1.00  9.04           H  
ATOM     76 1HB  MET A   4       1.184   1.030  -5.307  1.00  9.04           H  
ATOM     77 2HB  MET A   4      -0.079   1.579  -6.402  1.00  9.04           H  
ATOM     78 1HG  MET A   4       2.461   0.174  -7.253  1.00  9.04           H  
ATOM     79 2HG  MET A   4       0.864  -0.572  -7.131  1.00  9.04           H  
ATOM     80 1HE  MET A   4       1.588  -0.349 -11.004  1.00  9.04           H  
ATOM     81 2HE  MET A   4       2.795  -0.627  -9.716  1.00  9.04           H  
ATOM     82 3HE  MET A   4       1.211  -1.429  -9.648  1.00  9.04           H  
ATOM     83  N   LEU A   5       1.698   3.893  -4.299  1.00  9.05           N  
ATOM     84  CA  LEU A   5       1.265   4.900  -3.343  1.00  9.05           C  
ATOM     85  C   LEU A   5       1.616   6.276  -3.883  1.00  9.05           C  
ATOM     86  O   LEU A   5       0.825   7.224  -3.780  1.00  9.05           O  
ATOM     87  CB  LEU A   5       1.941   4.658  -1.985  1.00  9.05           C  
ATOM     88  CG  LEU A   5       1.462   3.408  -1.226  1.00  9.05           C  
ATOM     89  CD1 LEU A   5       2.362   3.135  -0.043  1.00  9.05           C  
ATOM     90  CD2 LEU A   5       0.062   3.645  -0.750  1.00  9.05           C  
ATOM     91  H   LEU A   5       2.415   3.221  -4.027  1.00  9.05           H  
ATOM     92  HA  LEU A   5       0.185   4.834  -3.223  1.00  9.05           H  
ATOM     93 1HB  LEU A   5       3.010   4.559  -2.146  1.00  9.05           H  
ATOM     94 2HB  LEU A   5       1.770   5.524  -1.350  1.00  9.05           H  
ATOM     95  HG  LEU A   5       1.480   2.552  -1.884  1.00  9.05           H  
ATOM     96 1HD1 LEU A   5       2.001   2.265   0.478  1.00  9.05           H  
ATOM     97 2HD1 LEU A   5       3.372   2.958  -0.380  1.00  9.05           H  
ATOM     98 3HD1 LEU A   5       2.350   3.988   0.630  1.00  9.05           H  
ATOM     99 1HD2 LEU A   5      -0.295   2.762  -0.214  1.00  9.05           H  
ATOM    100 2HD2 LEU A   5       0.050   4.506  -0.082  1.00  9.05           H  
ATOM    101 3HD2 LEU A   5      -0.574   3.847  -1.602  1.00  9.05           H  
ATOM    102  N   ALA A   6       2.804   6.384  -4.489  1.00  9.22           N  
ATOM    103  CA  ALA A   6       3.231   7.636  -5.084  1.00  9.22           C  
ATOM    104  C   ALA A   6       2.300   8.027  -6.221  1.00  9.22           C  
ATOM    105  O   ALA A   6       1.910   9.191  -6.348  1.00  9.22           O  
ATOM    106  CB  ALA A   6       4.649   7.514  -5.598  1.00  9.22           C  
ATOM    107  H   ALA A   6       3.431   5.579  -4.516  1.00  9.22           H  
ATOM    108  HA  ALA A   6       3.188   8.409  -4.319  1.00  9.22           H  
ATOM    109 1HB  ALA A   6       4.963   8.463  -6.023  1.00  9.22           H  
ATOM    110 2HB  ALA A   6       5.308   7.243  -4.774  1.00  9.22           H  
ATOM    111 3HB  ALA A   6       4.690   6.742  -6.360  1.00  9.22           H  
ATOM    112  N   ALA A   7       1.898   7.049  -7.039  1.00  9.53           N  
ATOM    113  CA  ALA A   7       1.008   7.356  -8.148  1.00  9.53           C  
ATOM    114  C   ALA A   7      -0.312   7.914  -7.646  1.00  9.53           C  
ATOM    115  O   ALA A   7      -0.804   8.924  -8.159  1.00  9.53           O  
ATOM    116  CB  ALA A   7       0.768   6.109  -8.976  1.00  9.53           C  
ATOM    117  H   ALA A   7       2.252   6.098  -6.917  1.00  9.53           H  
ATOM    118  HA  ALA A   7       1.480   8.116  -8.762  1.00  9.53           H  
ATOM    119 1HB  ALA A   7       0.120   6.347  -9.817  1.00  9.53           H  
ATOM    120 2HB  ALA A   7       1.722   5.730  -9.342  1.00  9.53           H  
ATOM    121 3HB  ALA A   7       0.293   5.350  -8.359  1.00  9.53           H  
ATOM    122  N   VAL A   8      -0.844   7.311  -6.587  1.00  9.90           N  
ATOM    123  CA  VAL A   8      -2.095   7.773  -6.014  1.00  9.90           C  
ATOM    124  C   VAL A   8      -1.942   9.148  -5.404  1.00  9.90           C  
ATOM    125  O   VAL A   8      -2.824   9.997  -5.549  1.00  9.90           O  
ATOM    126  CB  VAL A   8      -2.632   6.792  -4.979  1.00  9.90           C  
ATOM    127  CG1 VAL A   8      -3.827   7.403  -4.272  1.00  9.90           C  
ATOM    128  CG2 VAL A   8      -3.042   5.527  -5.679  1.00  9.90           C  
ATOM    129  H   VAL A   8      -0.385   6.482  -6.200  1.00  9.90           H  
ATOM    130  HA  VAL A   8      -2.828   7.835  -6.817  1.00  9.90           H  
ATOM    131  HB  VAL A   8      -1.859   6.578  -4.236  1.00  9.90           H  
ATOM    132 1HG1 VAL A   8      -4.216   6.697  -3.536  1.00  9.90           H  
ATOM    133 2HG1 VAL A   8      -3.522   8.320  -3.772  1.00  9.90           H  
ATOM    134 3HG1 VAL A   8      -4.612   7.628  -4.998  1.00  9.90           H  
ATOM    135 1HG2 VAL A   8      -3.427   4.850  -4.952  1.00  9.90           H  
ATOM    136 2HG2 VAL A   8      -3.817   5.749  -6.411  1.00  9.90           H  
ATOM    137 3HG2 VAL A   8      -2.183   5.087  -6.179  1.00  9.90           H  
ATOM    138  N   SER A   9      -0.831   9.369  -4.706  1.00 10.24           N  
ATOM    139  CA  SER A   9      -0.582  10.647  -4.075  1.00 10.24           C  
ATOM    140  C   SER A   9      -0.555  11.750  -5.133  1.00 10.24           C  
ATOM    141  O   SER A   9      -1.118  12.833  -4.927  1.00 10.24           O  
ATOM    142  CB  SER A   9       0.741  10.588  -3.338  1.00 10.24           C  
ATOM    143  OG  SER A   9       0.687   9.648  -2.293  1.00 10.24           O  
ATOM    144  H   SER A   9      -0.145   8.623  -4.596  1.00 10.24           H  
ATOM    145  HA  SER A   9      -1.385  10.853  -3.368  1.00 10.24           H  
ATOM    146 1HB  SER A   9       1.532  10.319  -4.032  1.00 10.24           H  
ATOM    147 2HB  SER A   9       0.976  11.571  -2.938  1.00 10.24           H  
ATOM    148  HG  SER A   9       0.586   8.769  -2.733  1.00 10.24           H  
ATOM    149  N   ARG A  10       0.069  11.473  -6.288  1.00 10.49           N  
ATOM    150  CA  ARG A  10       0.103  12.460  -7.362  1.00 10.49           C  
ATOM    151  C   ARG A  10      -1.305  12.748  -7.884  1.00 10.49           C  
ATOM    152  O   ARG A  10      -1.660  13.909  -8.119  1.00 10.49           O  
ATOM    153  CB  ARG A  10       0.997  12.003  -8.510  1.00 10.49           C  
ATOM    154  CG  ARG A  10       2.507  12.020  -8.204  1.00 10.49           C  
ATOM    155  CD  ARG A  10       3.341  11.873  -9.443  1.00 10.49           C  
ATOM    156  NE  ARG A  10       3.175  10.578 -10.112  1.00 10.49           N  
ATOM    157  CZ  ARG A  10       3.901   9.464  -9.857  1.00 10.49           C  
ATOM    158  NH1 ARG A  10       4.845   9.473  -8.944  1.00 10.49           N  
ATOM    159  NH2 ARG A  10       3.667   8.356 -10.543  1.00 10.49           N  
ATOM    160  H   ARG A  10       0.542  10.575  -6.409  1.00 10.49           H  
ATOM    161  HA  ARG A  10       0.518  13.384  -6.962  1.00 10.49           H  
ATOM    162 1HB  ARG A  10       0.731  10.981  -8.781  1.00 10.49           H  
ATOM    163 2HB  ARG A  10       0.821  12.630  -9.381  1.00 10.49           H  
ATOM    164 1HG  ARG A  10       2.766  12.964  -7.727  1.00 10.49           H  
ATOM    165 2HG  ARG A  10       2.750  11.202  -7.533  1.00 10.49           H  
ATOM    166 1HD  ARG A  10       3.066  12.655 -10.150  1.00 10.49           H  
ATOM    167 2HD  ARG A  10       4.392  11.983  -9.179  1.00 10.49           H  
ATOM    168  HE  ARG A  10       2.464  10.515 -10.828  1.00 10.49           H  
ATOM    169 1HH1 ARG A  10       5.032  10.315  -8.418  1.00 10.49           H  
ATOM    170 2HH1 ARG A  10       5.391   8.638  -8.784  1.00 10.49           H  
ATOM    171 1HH2 ARG A  10       2.947   8.344 -11.253  1.00 10.49           H  
ATOM    172 2HH2 ARG A  10       4.211   7.524 -10.357  1.00 10.49           H  
ATOM    173  N   VAL A  11      -2.134  11.705  -8.003  1.00 10.66           N  
ATOM    174  CA  VAL A  11      -3.505  11.891  -8.464  1.00 10.66           C  
ATOM    175  C   VAL A  11      -4.318  12.723  -7.493  1.00 10.66           C  
ATOM    176  O   VAL A  11      -5.019  13.651  -7.906  1.00 10.66           O  
ATOM    177  CB  VAL A  11      -4.216  10.543  -8.662  1.00 10.66           C  
ATOM    178  CG1 VAL A  11      -5.699  10.776  -8.927  1.00 10.66           C  
ATOM    179  CG2 VAL A  11      -3.586   9.812  -9.834  1.00 10.66           C  
ATOM    180  H   VAL A  11      -1.790  10.761  -7.810  1.00 10.66           H  
ATOM    181  HA  VAL A  11      -3.473  12.407  -9.423  1.00 10.66           H  
ATOM    182  HB  VAL A  11      -4.121   9.947  -7.757  1.00 10.66           H  
ATOM    183 1HG1 VAL A  11      -6.198   9.818  -9.060  1.00 10.66           H  
ATOM    184 2HG1 VAL A  11      -6.143  11.300  -8.078  1.00 10.66           H  
ATOM    185 3HG1 VAL A  11      -5.818  11.377  -9.827  1.00 10.66           H  
ATOM    186 1HG2 VAL A  11      -4.082   8.854  -9.974  1.00 10.66           H  
ATOM    187 2HG2 VAL A  11      -3.694  10.415 -10.734  1.00 10.66           H  
ATOM    188 3HG2 VAL A  11      -2.539   9.649  -9.639  1.00 10.66           H  
ATOM    189  N   LEU A  12      -4.214  12.414  -6.203  1.00 10.76           N  
ATOM    190  CA  LEU A  12      -4.966  13.153  -5.206  1.00 10.76           C  
ATOM    191  C   LEU A  12      -4.474  14.593  -5.113  1.00 10.76           C  
ATOM    192  O   LEU A  12      -5.267  15.512  -4.880  1.00 10.76           O  
ATOM    193  CB  LEU A  12      -4.892  12.452  -3.859  1.00 10.76           C  
ATOM    194  CG  LEU A  12      -5.594  11.091  -3.834  1.00 10.76           C  
ATOM    195  CD1 LEU A  12      -5.395  10.461  -2.475  1.00 10.76           C  
ATOM    196  CD2 LEU A  12      -7.066  11.253  -4.205  1.00 10.76           C  
ATOM    197  H   LEU A  12      -3.618  11.635  -5.921  1.00 10.76           H  
ATOM    198  HA  LEU A  12      -6.008  13.167  -5.512  1.00 10.76           H  
ATOM    199 1HB  LEU A  12      -3.839  12.292  -3.612  1.00 10.76           H  
ATOM    200 2HB  LEU A  12      -5.339  13.090  -3.101  1.00 10.76           H  
ATOM    201  HG  LEU A  12      -5.126  10.436  -4.568  1.00 10.76           H  
ATOM    202 1HD1 LEU A  12      -5.867   9.476  -2.457  1.00 10.76           H  
ATOM    203 2HD1 LEU A  12      -4.327  10.355  -2.282  1.00 10.76           H  
ATOM    204 3HD1 LEU A  12      -5.843  11.091  -1.711  1.00 10.76           H  
ATOM    205 1HD2 LEU A  12      -7.546  10.274  -4.203  1.00 10.76           H  
ATOM    206 2HD2 LEU A  12      -7.562  11.889  -3.501  1.00 10.76           H  
ATOM    207 3HD2 LEU A  12      -7.142  11.692  -5.201  1.00 10.76           H  
ATOM    208  N   SER A  13      -3.170  14.810  -5.319  1.00 10.82           N  
ATOM    209  CA  SER A  13      -2.645  16.163  -5.298  1.00 10.82           C  
ATOM    210  C   SER A  13      -3.270  16.933  -6.462  1.00 10.82           C  
ATOM    211  O   SER A  13      -3.740  18.062  -6.292  1.00 10.82           O  
ATOM    212  CB  SER A  13      -1.136  16.135  -5.425  1.00 10.82           C  
ATOM    213  OG  SER A  13      -0.553  15.495  -4.315  1.00 10.82           O  
ATOM    214  H   SER A  13      -2.527  14.031  -5.466  1.00 10.82           H  
ATOM    215  HA  SER A  13      -2.925  16.641  -4.360  1.00 10.82           H  
ATOM    216 1HB  SER A  13      -0.857  15.610  -6.335  1.00 10.82           H  
ATOM    217 2HB  SER A  13      -0.760  17.151  -5.505  1.00 10.82           H  
ATOM    218  HG  SER A  13      -0.837  14.552  -4.377  1.00 10.82           H  
ATOM    219  N   GLY A  14      -3.332  16.290  -7.634  1.00 10.91           N  
ATOM    220  CA  GLY A  14      -3.943  16.901  -8.804  1.00 10.91           C  
ATOM    221  C   GLY A  14      -5.415  17.188  -8.534  1.00 10.91           C  
ATOM    222  O   GLY A  14      -5.937  18.240  -8.902  1.00 10.91           O  
ATOM    223  H   GLY A  14      -2.915  15.363  -7.725  1.00 10.91           H  
ATOM    224 1HA  GLY A  14      -3.420  17.824  -9.056  1.00 10.91           H  
ATOM    225 2HA  GLY A  14      -3.848  16.224  -9.653  1.00 10.91           H  
ATOM    226  N   ALA A  15      -6.096  16.248  -7.872  1.00 11.08           N  
ATOM    227  CA  ALA A  15      -7.494  16.441  -7.528  1.00 11.08           C  
ATOM    228  C   ALA A  15      -7.663  17.643  -6.605  1.00 11.08           C  
ATOM    229  O   ALA A  15      -8.541  18.468  -6.829  1.00 11.08           O  
ATOM    230  CB  ALA A  15      -8.049  15.193  -6.859  1.00 11.08           C  
ATOM    231  H   ALA A  15      -5.631  15.376  -7.629  1.00 11.08           H  
ATOM    232  HA  ALA A  15      -8.046  16.638  -8.446  1.00 11.08           H  
ATOM    233 1HB  ALA A  15      -9.096  15.332  -6.615  1.00 11.08           H  
ATOM    234 2HB  ALA A  15      -7.938  14.340  -7.529  1.00 11.08           H  
ATOM    235 3HB  ALA A  15      -7.500  15.006  -5.954  1.00 11.08           H  
ATOM    236  N   SER A  16      -6.758  17.802  -5.633  1.00 11.31           N  
ATOM    237  CA  SER A  16      -6.822  18.906  -4.678  1.00 11.31           C  
ATOM    238  C   SER A  16      -6.727  20.256  -5.380  1.00 11.31           C  
ATOM    239  O   SER A  16      -7.384  21.224  -4.990  1.00 11.31           O  
ATOM    240  CB  SER A  16      -5.701  18.798  -3.657  1.00 11.31           C  
ATOM    241  OG  SER A  16      -5.845  17.663  -2.859  1.00 11.31           O  
ATOM    242  H   SER A  16      -6.037  17.094  -5.510  1.00 11.31           H  
ATOM    243  HA  SER A  16      -7.779  18.854  -4.159  1.00 11.31           H  
ATOM    244 1HB  SER A  16      -4.747  18.767  -4.165  1.00 11.31           H  
ATOM    245 2HB  SER A  16      -5.703  19.686  -3.031  1.00 11.31           H  
ATOM    246  HG  SER A  16      -5.786  16.904  -3.475  1.00 11.31           H  
ATOM    247  N   GLN A  17      -5.909  20.312  -6.427  1.00 11.54           N  
ATOM    248  CA  GLN A  17      -5.692  21.529  -7.203  1.00 11.54           C  
ATOM    249  C   GLN A  17      -6.922  21.987  -8.005  1.00 11.54           C  
ATOM    250  O   GLN A  17      -6.977  23.142  -8.437  1.00 11.54           O  
ATOM    251  CB  GLN A  17      -4.504  21.334  -8.153  1.00 11.54           C  
ATOM    252  CG  GLN A  17      -3.166  21.208  -7.441  1.00 11.54           C  
ATOM    253  CD  GLN A  17      -2.002  20.920  -8.379  1.00 11.54           C  
ATOM    254  OE1 GLN A  17      -2.170  20.418  -9.497  1.00 11.54           O  
ATOM    255  NE2 GLN A  17      -0.797  21.237  -7.918  1.00 11.54           N  
ATOM    256  H   GLN A  17      -5.379  19.471  -6.667  1.00 11.54           H  
ATOM    257  HA  GLN A  17      -5.439  22.326  -6.506  1.00 11.54           H  
ATOM    258 1HB  GLN A  17      -4.659  20.432  -8.742  1.00 11.54           H  
ATOM    259 2HB  GLN A  17      -4.449  22.171  -8.844  1.00 11.54           H  
ATOM    260 1HG  GLN A  17      -2.964  22.144  -6.927  1.00 11.54           H  
ATOM    261 2HG  GLN A  17      -3.232  20.405  -6.719  1.00 11.54           H  
ATOM    262 1HE2 GLN A  17       0.014  21.073  -8.480  1.00 11.54           H  
ATOM    263 2HE2 GLN A  17      -0.702  21.637  -7.007  1.00 11.54           H  
ATOM    264  N   LYS A  18      -7.875  21.084  -8.264  1.00 11.71           N  
ATOM    265  CA  LYS A  18      -9.064  21.428  -9.037  1.00 11.71           C  
ATOM    266  C   LYS A  18     -10.298  21.530  -8.126  1.00 11.71           C  
ATOM    267  O   LYS A  18     -10.746  20.513  -7.607  1.00 11.71           O  
ATOM    268  CB  LYS A  18      -9.321  20.387 -10.126  1.00 11.71           C  
ATOM    269  CG  LYS A  18     -10.532  20.703 -11.007  1.00 11.71           C  
ATOM    270  CD  LYS A  18     -10.621  19.782 -12.222  1.00 11.71           C  
ATOM    271  CE  LYS A  18     -11.059  18.380 -11.822  1.00 11.71           C  
ATOM    272  NZ  LYS A  18     -11.303  17.511 -13.006  1.00 11.71           N  
ATOM    273  H   LYS A  18      -7.809  20.146  -7.868  1.00 11.71           H  
ATOM    274  HA  LYS A  18      -8.878  22.367  -9.541  1.00 11.71           H  
ATOM    275 1HB  LYS A  18      -8.443  20.306 -10.767  1.00 11.71           H  
ATOM    276 2HB  LYS A  18      -9.480  19.411  -9.658  1.00 11.71           H  
ATOM    277 1HG  LYS A  18     -11.431  20.568 -10.414  1.00 11.71           H  
ATOM    278 2HG  LYS A  18     -10.485  21.739 -11.336  1.00 11.71           H  
ATOM    279 1HD  LYS A  18     -11.341  20.188 -12.934  1.00 11.71           H  
ATOM    280 2HD  LYS A  18      -9.648  19.724 -12.707  1.00 11.71           H  
ATOM    281 1HE  LYS A  18     -10.286  17.929 -11.201  1.00 11.71           H  
ATOM    282 2HE  LYS A  18     -11.971  18.450 -11.251  1.00 11.71           H  
ATOM    283 1HZ  LYS A  18     -11.596  16.594 -12.694  1.00 11.71           H  
ATOM    284 2HZ  LYS A  18     -12.030  17.919 -13.577  1.00 11.71           H  
ATOM    285 3HZ  LYS A  18     -10.456  17.427 -13.546  1.00 11.71           H  
ATOM    286  N   PRO A  19     -10.900  22.719  -7.918  1.00 11.73           N  
ATOM    287  CA  PRO A  19     -12.060  22.920  -7.056  1.00 11.73           C  
ATOM    288  C   PRO A  19     -13.185  21.922  -7.323  1.00 11.73           C  
ATOM    289  O   PRO A  19     -13.850  21.446  -6.406  1.00 11.73           O  
ATOM    290  CB  PRO A  19     -12.484  24.343  -7.424  1.00 11.73           C  
ATOM    291  CG  PRO A  19     -11.192  25.023  -7.817  1.00 11.73           C  
ATOM    292  CD  PRO A  19     -10.401  23.954  -8.552  1.00 11.73           C  
ATOM    293  HA  PRO A  19     -11.735  22.863  -6.003  1.00 11.73           H  
ATOM    294 1HB  PRO A  19     -13.220  24.317  -8.245  1.00 11.73           H  
ATOM    295 2HB  PRO A  19     -12.978  24.823  -6.569  1.00 11.73           H  
ATOM    296 1HG  PRO A  19     -11.399  25.905  -8.441  1.00 11.73           H  
ATOM    297 2HG  PRO A  19     -10.670  25.387  -6.918  1.00 11.73           H  
ATOM    298 1HD  PRO A  19     -10.618  23.967  -9.631  1.00 11.73           H  
ATOM    299 2HD  PRO A  19      -9.335  24.111  -8.327  1.00 11.73           H  
ATOM    300  N   ALA A  20     -13.359  21.537  -8.588  1.00 11.52           N  
ATOM    301  CA  ALA A  20     -14.411  20.597  -8.964  1.00 11.52           C  
ATOM    302  C   ALA A  20     -13.975  19.149  -8.766  1.00 11.52           C  
ATOM    303  O   ALA A  20     -13.910  18.381  -9.729  1.00 11.52           O  
ATOM    304  CB  ALA A  20     -14.792  20.821 -10.415  1.00 11.52           C  
ATOM    305  H   ALA A  20     -12.775  21.924  -9.310  1.00 11.52           H  
ATOM    306  HA  ALA A  20     -15.276  20.780  -8.326  1.00 11.52           H  
ATOM    307 1HB  ALA A  20     -15.596  20.139 -10.689  1.00 11.52           H  
ATOM    308 2HB  ALA A  20     -15.127  21.850 -10.547  1.00 11.52           H  
ATOM    309 3HB  ALA A  20     -13.929  20.638 -11.050  1.00 11.52           H  
ATOM    310  N   SER A  21     -13.678  18.783  -7.525  1.00 11.11           N  
ATOM    311  CA  SER A  21     -13.215  17.431  -7.215  1.00 11.11           C  
ATOM    312  C   SER A  21     -13.373  17.061  -5.736  1.00 11.11           C  
ATOM    313  O   SER A  21     -14.013  17.769  -4.958  1.00 11.11           O  
ATOM    314  CB  SER A  21     -11.770  17.249  -7.645  1.00 11.11           C  
ATOM    315  OG  SER A  21     -11.419  15.886  -7.626  1.00 11.11           O  
ATOM    316  H   SER A  21     -13.762  19.497  -6.802  1.00 11.11           H  
ATOM    317  HA  SER A  21     -13.819  16.734  -7.794  1.00 11.11           H  
ATOM    318 1HB  SER A  21     -11.621  17.656  -8.643  1.00 11.11           H  
ATOM    319 2HB  SER A  21     -11.118  17.806  -6.971  1.00 11.11           H  
ATOM    320  HG  SER A  21     -10.570  15.834  -8.072  1.00 11.11           H  
ATOM    321  N   ARG A  22     -12.829  15.900  -5.372  1.00 10.55           N  
ATOM    322  CA  ARG A  22     -12.876  15.405  -3.995  1.00 10.55           C  
ATOM    323  C   ARG A  22     -11.696  14.501  -3.637  1.00 10.55           C  
ATOM    324  O   ARG A  22     -11.328  13.605  -4.399  1.00 10.55           O  
ATOM    325  CB  ARG A  22     -14.164  14.629  -3.736  1.00 10.55           C  
ATOM    326  CG  ARG A  22     -14.374  14.206  -2.269  1.00 10.55           C  
ATOM    327  CD  ARG A  22     -15.685  13.531  -2.040  1.00 10.55           C  
ATOM    328  NE  ARG A  22     -15.723  12.201  -2.636  1.00 10.55           N  
ATOM    329  CZ  ARG A  22     -16.747  11.331  -2.514  1.00 10.55           C  
ATOM    330  NH1 ARG A  22     -17.814  11.662  -1.820  1.00 10.55           N  
ATOM    331  NH2 ARG A  22     -16.675  10.143  -3.089  1.00 10.55           N  
ATOM    332  H   ARG A  22     -12.323  15.398  -6.088  1.00 10.55           H  
ATOM    333  HA  ARG A  22     -12.857  16.267  -3.327  1.00 10.55           H  
ATOM    334 1HB  ARG A  22     -15.019  15.238  -4.028  1.00 10.55           H  
ATOM    335 2HB  ARG A  22     -14.177  13.728  -4.348  1.00 10.55           H  
ATOM    336 1HG  ARG A  22     -13.595  13.498  -1.980  1.00 10.55           H  
ATOM    337 2HG  ARG A  22     -14.319  15.082  -1.623  1.00 10.55           H  
ATOM    338 1HD  ARG A  22     -15.861  13.433  -0.969  1.00 10.55           H  
ATOM    339 2HD  ARG A  22     -16.480  14.128  -2.486  1.00 10.55           H  
ATOM    340  HE  ARG A  22     -14.920  11.907  -3.177  1.00 10.55           H  
ATOM    341 1HH1 ARG A  22     -17.869  12.570  -1.379  1.00 10.55           H  
ATOM    342 2HH1 ARG A  22     -18.580  11.011  -1.728  1.00 10.55           H  
ATOM    343 1HH2 ARG A  22     -15.854   9.888  -3.621  1.00 10.55           H  
ATOM    344 2HH2 ARG A  22     -17.439   9.491  -2.997  1.00 10.55           H  
ATOM    345  N   VAL A  23     -11.145  14.725  -2.447  1.00  9.87           N  
ATOM    346  CA  VAL A  23     -10.085  13.901  -1.877  1.00  9.87           C  
ATOM    347  C   VAL A  23     -10.526  13.347  -0.533  1.00  9.87           C  
ATOM    348  O   VAL A  23     -11.011  14.087   0.324  1.00  9.87           O  
ATOM    349  CB  VAL A  23      -8.777  14.705  -1.717  1.00  9.87           C  
ATOM    350  CG1 VAL A  23      -7.705  13.852  -1.016  1.00  9.87           C  
ATOM    351  CG2 VAL A  23      -8.273  15.122  -3.104  1.00  9.87           C  
ATOM    352  H   VAL A  23     -11.490  15.501  -1.900  1.00  9.87           H  
ATOM    353  HA  VAL A  23      -9.891  13.063  -2.549  1.00  9.87           H  
ATOM    354  HB  VAL A  23      -8.960  15.587  -1.104  1.00  9.87           H  
ATOM    355 1HG1 VAL A  23      -6.791  14.434  -0.914  1.00  9.87           H  
ATOM    356 2HG1 VAL A  23      -8.057  13.561  -0.027  1.00  9.87           H  
ATOM    357 3HG1 VAL A  23      -7.502  12.970  -1.587  1.00  9.87           H  
ATOM    358 1HG2 VAL A  23      -7.357  15.680  -3.002  1.00  9.87           H  
ATOM    359 2HG2 VAL A  23      -8.085  14.236  -3.703  1.00  9.87           H  
ATOM    360 3HG2 VAL A  23      -9.014  15.743  -3.604  1.00  9.87           H  
ATOM    361  N   LEU A  24     -10.369  12.044  -0.352  1.00  9.02           N  
ATOM    362  CA  LEU A  24     -10.752  11.416   0.900  1.00  9.02           C  
ATOM    363  C   LEU A  24      -9.525  11.183   1.769  1.00  9.02           C  
ATOM    364  O   LEU A  24      -8.707  10.296   1.512  1.00  9.02           O  
ATOM    365  CB  LEU A  24     -11.489  10.107   0.610  1.00  9.02           C  
ATOM    366  CG  LEU A  24     -12.748  10.266  -0.277  1.00  9.02           C  
ATOM    367  CD1 LEU A  24     -13.366   8.901  -0.549  1.00  9.02           C  
ATOM    368  CD2 LEU A  24     -13.736  11.184   0.428  1.00  9.02           C  
ATOM    369  H   LEU A  24      -9.973  11.485  -1.095  1.00  9.02           H  
ATOM    370  HA  LEU A  24     -11.429  12.081   1.434  1.00  9.02           H  
ATOM    371 1HB  LEU A  24     -10.806   9.418   0.113  1.00  9.02           H  
ATOM    372 2HB  LEU A  24     -11.797   9.663   1.557  1.00  9.02           H  
ATOM    373  HG  LEU A  24     -12.469  10.706  -1.235  1.00  9.02           H  
ATOM    374 1HD1 LEU A  24     -14.247   9.018  -1.179  1.00  9.02           H  
ATOM    375 2HD1 LEU A  24     -12.641   8.263  -1.061  1.00  9.02           H  
ATOM    376 3HD1 LEU A  24     -13.654   8.436   0.392  1.00  9.02           H  
ATOM    377 1HD2 LEU A  24     -14.619  11.305  -0.184  1.00  9.02           H  
ATOM    378 2HD2 LEU A  24     -14.020  10.745   1.385  1.00  9.02           H  
ATOM    379 3HD2 LEU A  24     -13.276  12.159   0.599  1.00  9.02           H  
ATOM    380  N   VAL A  25      -9.386  11.981   2.815  1.00  7.88           N  
ATOM    381  CA  VAL A  25      -8.173  11.909   3.610  1.00  7.88           C  
ATOM    382  C   VAL A  25      -8.233  10.842   4.685  1.00  7.88           C  
ATOM    383  O   VAL A  25      -8.379  11.126   5.882  1.00  7.88           O  
ATOM    384  CB  VAL A  25      -7.918  13.262   4.271  1.00  7.88           C  
ATOM    385  CG1 VAL A  25      -6.604  13.223   5.018  1.00  7.88           C  
ATOM    386  CG2 VAL A  25      -7.925  14.350   3.199  1.00  7.88           C  
ATOM    387  H   VAL A  25     -10.095  12.673   3.016  1.00  7.88           H  
ATOM    388  HA  VAL A  25      -7.340  11.685   2.943  1.00  7.88           H  
ATOM    389  HB  VAL A  25      -8.701  13.457   4.992  1.00  7.88           H  
ATOM    390 1HG1 VAL A  25      -6.429  14.181   5.503  1.00  7.88           H  
ATOM    391 2HG1 VAL A  25      -6.637  12.438   5.768  1.00  7.88           H  
ATOM    392 3HG1 VAL A  25      -5.795  13.018   4.320  1.00  7.88           H  
ATOM    393 1HG2 VAL A  25      -7.754  15.320   3.660  1.00  7.88           H  
ATOM    394 2HG2 VAL A  25      -7.136  14.149   2.474  1.00  7.88           H  
ATOM    395 3HG2 VAL A  25      -8.892  14.357   2.688  1.00  7.88           H  
ATOM    396  N   ALA A  26      -8.025   9.602   4.262  1.00  6.43           N  
ATOM    397  CA  ALA A  26      -8.153   8.446   5.152  1.00  6.43           C  
ATOM    398  C   ALA A  26      -6.921   8.225   6.025  1.00  6.43           C  
ATOM    399  O   ALA A  26      -6.283   7.172   5.984  1.00  6.43           O  
ATOM    400  CB  ALA A  26      -8.423   7.198   4.345  1.00  6.43           C  
ATOM    401  H   ALA A  26      -7.885   9.480   3.256  1.00  6.43           H  
ATOM    402  HA  ALA A  26      -9.001   8.629   5.810  1.00  6.43           H  
ATOM    403 1HB  ALA A  26      -8.557   6.349   5.013  1.00  6.43           H  
ATOM    404 2HB  ALA A  26      -9.325   7.330   3.744  1.00  6.43           H  
ATOM    405 3HB  ALA A  26      -7.580   7.006   3.683  1.00  6.43           H  
ATOM    406  N   SER A  27      -6.605   9.235   6.814  1.00  4.83           N  
ATOM    407  CA  SER A  27      -5.539   9.203   7.792  1.00  4.83           C  
ATOM    408  C   SER A  27      -6.177   9.756   9.038  1.00  4.83           C  
ATOM    409  O   SER A  27      -5.699   9.586  10.161  1.00  4.83           O  
ATOM    410  CB  SER A  27      -4.348  10.041   7.359  1.00  4.83           C  
ATOM    411  OG  SER A  27      -4.668  11.404   7.288  1.00  4.83           O  
ATOM    412  H   SER A  27      -7.193  10.059   6.762  1.00  4.83           H  
ATOM    413  HA  SER A  27      -5.227   8.174   7.974  1.00  4.83           H  
ATOM    414 1HB  SER A  27      -3.529   9.896   8.060  1.00  4.83           H  
ATOM    415 2HB  SER A  27      -4.008   9.697   6.384  1.00  4.83           H  
ATOM    416  HG  SER A  27      -4.772  11.697   8.197  1.00  4.83           H  
ATOM    417  N   ARG A  28      -7.312  10.408   8.818  1.00  3.38           N  
ATOM    418  CA  ARG A  28      -8.026  11.045   9.904  1.00  3.38           C  
ATOM    419  C   ARG A  28      -8.706   9.997  10.764  1.00  3.38           C  
ATOM    420  O   ARG A  28      -9.393   9.122  10.251  1.00  3.38           O  
ATOM    421  CB  ARG A  28      -9.050  12.010   9.340  1.00  3.38           C  
ATOM    422  CG  ARG A  28      -8.434  13.208   8.627  1.00  3.38           C  
ATOM    423  CD  ARG A  28      -9.450  14.078   7.990  1.00  3.38           C  
ATOM    424  NE  ARG A  28      -8.830  15.196   7.295  1.00  3.38           N  
ATOM    425  CZ  ARG A  28      -9.483  16.067   6.505  1.00  3.38           C  
ATOM    426  NH1 ARG A  28     -10.776  15.943   6.315  1.00  3.38           N  
ATOM    427  NH2 ARG A  28      -8.820  17.048   5.918  1.00  3.38           N  
ATOM    428  H   ARG A  28      -7.659  10.496   7.859  1.00  3.38           H  
ATOM    429  HA  ARG A  28      -7.315  11.599  10.516  1.00  3.38           H  
ATOM    430 1HB  ARG A  28      -9.685  11.488   8.622  1.00  3.38           H  
ATOM    431 2HB  ARG A  28      -9.690  12.378  10.143  1.00  3.38           H  
ATOM    432 1HG  ARG A  28      -7.870  13.804   9.342  1.00  3.38           H  
ATOM    433 2HG  ARG A  28      -7.764  12.848   7.851  1.00  3.38           H  
ATOM    434 1HD  ARG A  28     -10.015  13.493   7.261  1.00  3.38           H  
ATOM    435 2HD  ARG A  28     -10.127  14.473   8.746  1.00  3.38           H  
ATOM    436  HE  ARG A  28      -7.835  15.325   7.413  1.00  3.38           H  
ATOM    437 1HH1 ARG A  28     -11.280  15.191   6.765  1.00  3.38           H  
ATOM    438 2HH1 ARG A  28     -11.266  16.599   5.723  1.00  3.38           H  
ATOM    439 1HH2 ARG A  28      -7.824  17.144   6.063  1.00  3.38           H  
ATOM    440 2HH2 ARG A  28      -9.308  17.702   5.324  1.00  3.38           H  
ATOM    441  N   ASN A  29      -8.555  10.133  12.075  1.00  2.28           N  
ATOM    442  CA  ASN A  29      -9.143   9.235  13.071  1.00  2.28           C  
ATOM    443  C   ASN A  29      -8.758   7.751  12.946  1.00  2.28           C  
ATOM    444  O   ASN A  29      -9.579   6.881  13.238  1.00  2.28           O  
ATOM    445  CB  ASN A  29     -10.655   9.355  13.053  1.00  2.28           C  
ATOM    446  CG  ASN A  29     -11.125  10.734  13.406  1.00  2.28           C  
ATOM    447  OD1 ASN A  29     -10.595  11.373  14.323  1.00  2.28           O  
ATOM    448  ND2 ASN A  29     -12.109  11.212  12.689  1.00  2.28           N  
ATOM    449  H   ASN A  29      -7.976  10.890  12.406  1.00  2.28           H  
ATOM    450  HA  ASN A  29      -8.791   9.561  14.051  1.00  2.28           H  
ATOM    451 1HB  ASN A  29     -11.051   9.079  12.078  1.00  2.28           H  
ATOM    452 2HB  ASN A  29     -11.072   8.653  13.775  1.00  2.28           H  
ATOM    453 1HD2 ASN A  29     -12.465  12.128  12.876  1.00  2.28           H  
ATOM    454 2HD2 ASN A  29     -12.506  10.660  11.956  1.00  2.28           H  
ATOM    455  N   PHE A  30      -7.503   7.466  12.582  1.00  1.54           N  
ATOM    456  CA  PHE A  30      -7.021   6.080  12.511  1.00  1.54           C  
ATOM    457  C   PHE A  30      -5.782   5.857  13.354  1.00  1.54           C  
ATOM    458  O   PHE A  30      -5.008   6.780  13.610  1.00  1.54           O  
ATOM    459  CB  PHE A  30      -6.694   5.626  11.089  1.00  1.54           C  
ATOM    460  CG  PHE A  30      -7.846   5.562  10.190  1.00  1.54           C  
ATOM    461  CD1 PHE A  30      -8.117   6.568   9.316  1.00  1.54           C  
ATOM    462  CD2 PHE A  30      -8.701   4.493  10.261  1.00  1.54           C  
ATOM    463  CE1 PHE A  30      -9.213   6.520   8.495  1.00  1.54           C  
ATOM    464  CE2 PHE A  30      -9.800   4.431   9.461  1.00  1.54           C  
ATOM    465  CZ  PHE A  30     -10.061   5.451   8.562  1.00  1.54           C  
ATOM    466  H   PHE A  30      -6.878   8.223  12.338  1.00  1.54           H  
ATOM    467  HA  PHE A  30      -7.802   5.422  12.897  1.00  1.54           H  
ATOM    468 1HB  PHE A  30      -5.967   6.313  10.656  1.00  1.54           H  
ATOM    469 2HB  PHE A  30      -6.228   4.644  11.125  1.00  1.54           H  
ATOM    470  HD1 PHE A  30      -7.455   7.409   9.277  1.00  1.54           H  
ATOM    471  HD2 PHE A  30      -8.491   3.693  10.976  1.00  1.54           H  
ATOM    472  HE1 PHE A  30      -9.408   7.337   7.809  1.00  1.54           H  
ATOM    473  HE2 PHE A  30     -10.466   3.582   9.544  1.00  1.54           H  
ATOM    474  HZ  PHE A  30     -10.937   5.416   7.921  1.00  1.54           H  
ATOM    475  N   ALA A  31      -5.599   4.625  13.812  1.00  1.10           N  
ATOM    476  CA  ALA A  31      -4.371   4.275  14.499  1.00  1.10           C  
ATOM    477  C   ALA A  31      -3.242   4.396  13.503  1.00  1.10           C  
ATOM    478  O   ALA A  31      -3.401   3.977  12.361  1.00  1.10           O  
ATOM    479  CB  ALA A  31      -4.434   2.856  15.056  1.00  1.10           C  
ATOM    480  H   ALA A  31      -6.284   3.900  13.612  1.00  1.10           H  
ATOM    481  HA  ALA A  31      -4.204   4.985  15.308  1.00  1.10           H  
ATOM    482 1HB  ALA A  31      -3.495   2.610  15.556  1.00  1.10           H  
ATOM    483 2HB  ALA A  31      -5.255   2.773  15.767  1.00  1.10           H  
ATOM    484 3HB  ALA A  31      -4.604   2.152  14.248  1.00  1.10           H  
ATOM    485  N   ASN A  32      -2.086   4.889  13.928  1.00  0.85           N  
ATOM    486  CA  ASN A  32      -0.941   4.939  13.020  1.00  0.85           C  
ATOM    487  C   ASN A  32      -0.036   3.733  13.179  1.00  0.85           C  
ATOM    488  O   ASN A  32       0.803   3.467  12.316  1.00  0.85           O  
ATOM    489  CB  ASN A  32      -0.141   6.207  13.211  1.00  0.85           C  
ATOM    490  CG  ASN A  32      -0.862   7.435  12.722  1.00  0.85           C  
ATOM    491  OD1 ASN A  32      -1.494   7.448  11.643  1.00  0.85           O  
ATOM    492  ND2 ASN A  32      -0.783   8.489  13.500  1.00  0.85           N  
ATOM    493  H   ASN A  32      -2.001   5.248  14.868  1.00  0.85           H  
ATOM    494  HA  ASN A  32      -1.316   4.935  12.000  1.00  0.85           H  
ATOM    495 1HB  ASN A  32       0.097   6.325  14.272  1.00  0.85           H  
ATOM    496 2HB  ASN A  32       0.807   6.114  12.681  1.00  0.85           H  
ATOM    497 1HD2 ASN A  32      -1.240   9.341  13.240  1.00  0.85           H  
ATOM    498 2HD2 ASN A  32      -0.269   8.443  14.358  1.00  0.85           H  
ATOM    499  N   ASP A  33      -0.233   2.995  14.266  1.00  0.73           N  
ATOM    500  CA  ASP A  33       0.598   1.849  14.611  1.00  0.73           C  
ATOM    501  C   ASP A  33      -0.239   0.767  15.262  1.00  0.73           C  
ATOM    502  O   ASP A  33      -1.117   1.065  16.075  1.00  0.73           O  
ATOM    503  CB  ASP A  33       1.675   2.254  15.629  1.00  0.73           C  
ATOM    504  CG  ASP A  33       2.662   3.315  15.134  1.00  0.73           C  
ATOM    505  OD1 ASP A  33       3.693   2.959  14.623  1.00  0.73           O  
ATOM    506  OD2 ASP A  33       2.354   4.481  15.275  1.00  0.73           O  
ATOM    507  H   ASP A  33      -0.974   3.260  14.895  1.00  0.73           H  
ATOM    508  HA  ASP A  33       1.050   1.444  13.718  1.00  0.73           H  
ATOM    509 1HB  ASP A  33       1.195   2.619  16.535  1.00  0.73           H  
ATOM    510 2HB  ASP A  33       2.246   1.363  15.904  1.00  0.73           H  
ATOM    511  N   ALA A  34       0.075  -0.491  14.978  1.00  0.68           N  
ATOM    512  CA  ALA A  34      -0.595  -1.567  15.695  1.00  0.68           C  
ATOM    513  C   ALA A  34       0.313  -2.770  15.900  1.00  0.68           C  
ATOM    514  O   ALA A  34       1.220  -3.045  15.107  1.00  0.68           O  
ATOM    515  CB  ALA A  34      -1.840  -1.979  14.961  1.00  0.68           C  
ATOM    516  H   ALA A  34       0.747  -0.707  14.239  1.00  0.68           H  
ATOM    517  HA  ALA A  34      -0.874  -1.196  16.680  1.00  0.68           H  
ATOM    518 1HB  ALA A  34      -2.342  -2.767  15.522  1.00  0.68           H  
ATOM    519 2HB  ALA A  34      -2.502  -1.119  14.858  1.00  0.68           H  
ATOM    520 3HB  ALA A  34      -1.569  -2.342  13.996  1.00  0.68           H  
ATOM    521  N   THR A  35       0.031  -3.495  16.976  1.00  0.67           N  
ATOM    522  CA  THR A  35       0.795  -4.672  17.358  1.00  0.67           C  
ATOM    523  C   THR A  35       0.015  -5.947  17.071  1.00  0.67           C  
ATOM    524  O   THR A  35      -1.174  -6.034  17.390  1.00  0.67           O  
ATOM    525  CB  THR A  35       1.152  -4.599  18.852  1.00  0.67           C  
ATOM    526  OG1 THR A  35       1.932  -3.428  19.103  1.00  0.67           O  
ATOM    527  CG2 THR A  35       1.954  -5.790  19.249  1.00  0.67           C  
ATOM    528  H   THR A  35      -0.736  -3.209  17.567  1.00  0.67           H  
ATOM    529  HA  THR A  35       1.712  -4.696  16.778  1.00  0.67           H  
ATOM    530  HB  THR A  35       0.240  -4.558  19.443  1.00  0.67           H  
ATOM    531  HG1 THR A  35       2.813  -3.557  18.745  1.00  0.67           H  
ATOM    532 1HG2 THR A  35       2.209  -5.724  20.304  1.00  0.67           H  
ATOM    533 2HG2 THR A  35       1.378  -6.695  19.075  1.00  0.67           H  
ATOM    534 3HG2 THR A  35       2.867  -5.816  18.653  1.00  0.67           H  
ATOM    535  N   PHE A  36       0.682  -6.923  16.451  1.00  0.67           N  
ATOM    536  CA  PHE A  36       0.016  -8.164  16.081  1.00  0.67           C  
ATOM    537  C   PHE A  36       0.674  -9.421  16.595  1.00  0.67           C  
ATOM    538  O   PHE A  36       1.902  -9.523  16.673  1.00  0.67           O  
ATOM    539  CB  PHE A  36      -0.064  -8.265  14.561  1.00  0.67           C  
ATOM    540  CG  PHE A  36      -0.816  -7.158  14.041  1.00  0.67           C  
ATOM    541  CD1 PHE A  36      -0.176  -6.008  13.616  1.00  0.67           C  
ATOM    542  CD2 PHE A  36      -2.182  -7.206  14.047  1.00  0.67           C  
ATOM    543  CE1 PHE A  36      -0.909  -4.950  13.201  1.00  0.67           C  
ATOM    544  CE2 PHE A  36      -2.908  -6.144  13.641  1.00  0.67           C  
ATOM    545  CZ  PHE A  36      -2.278  -5.023  13.222  1.00  0.67           C  
ATOM    546  H   PHE A  36       1.666  -6.771  16.239  1.00  0.67           H  
ATOM    547  HA  PHE A  36      -0.998  -8.135  16.480  1.00  0.67           H  
ATOM    548 1HB  PHE A  36       0.938  -8.245  14.136  1.00  0.67           H  
ATOM    549 2HB  PHE A  36      -0.545  -9.200  14.264  1.00  0.67           H  
ATOM    550  HD1 PHE A  36       0.917  -5.952  13.627  1.00  0.67           H  
ATOM    551  HD2 PHE A  36      -2.680  -8.108  14.402  1.00  0.67           H  
ATOM    552  HE1 PHE A  36      -0.417  -4.038  12.873  1.00  0.67           H  
ATOM    553  HE2 PHE A  36      -3.999  -6.182  13.656  1.00  0.67           H  
ATOM    554  HZ  PHE A  36      -2.871  -4.179  12.913  1.00  0.67           H  
ATOM    555  N   GLU A  37      -0.172 -10.411  16.881  1.00  0.68           N  
ATOM    556  CA  GLU A  37       0.281 -11.744  17.248  1.00  0.68           C  
ATOM    557  C   GLU A  37       0.554 -12.493  15.963  1.00  0.68           C  
ATOM    558  O   GLU A  37      -0.301 -12.545  15.074  1.00  0.68           O  
ATOM    559  CB  GLU A  37      -0.765 -12.469  18.094  1.00  0.68           C  
ATOM    560  CG  GLU A  37      -0.337 -13.854  18.583  1.00  0.68           C  
ATOM    561  CD  GLU A  37      -1.382 -14.535  19.448  1.00  0.68           C  
ATOM    562  OE1 GLU A  37      -2.380 -13.920  19.742  1.00  0.68           O  
ATOM    563  OE2 GLU A  37      -1.175 -15.670  19.811  1.00  0.68           O  
ATOM    564  H   GLU A  37      -1.165 -10.234  16.821  1.00  0.68           H  
ATOM    565  HA  GLU A  37       1.214 -11.673  17.809  1.00  0.68           H  
ATOM    566 1HB  GLU A  37      -1.007 -11.866  18.968  1.00  0.68           H  
ATOM    567 2HB  GLU A  37      -1.680 -12.590  17.514  1.00  0.68           H  
ATOM    568 1HG  GLU A  37      -0.133 -14.484  17.715  1.00  0.68           H  
ATOM    569 2HG  GLU A  37       0.593 -13.755  19.145  1.00  0.68           H  
ATOM    570  N   ILE A  38       1.760 -13.015  15.855  1.00  0.68           N  
ATOM    571  CA  ILE A  38       2.255 -13.669  14.661  1.00  0.68           C  
ATOM    572  C   ILE A  38       2.303 -15.162  14.816  1.00  0.68           C  
ATOM    573  O   ILE A  38       2.767 -15.660  15.843  1.00  0.68           O  
ATOM    574  CB  ILE A  38       3.640 -13.120  14.352  1.00  0.68           C  
ATOM    575  CG1 ILE A  38       3.519 -11.650  14.254  1.00  0.68           C  
ATOM    576  CG2 ILE A  38       4.181 -13.674  13.113  1.00  0.68           C  
ATOM    577  CD1 ILE A  38       2.500 -11.280  13.238  1.00  0.68           C  
ATOM    578  H   ILE A  38       2.395 -12.940  16.647  1.00  0.68           H  
ATOM    579  HA  ILE A  38       1.588 -13.438  13.831  1.00  0.68           H  
ATOM    580  HB  ILE A  38       4.312 -13.348  15.169  1.00  0.68           H  
ATOM    581 1HG1 ILE A  38       3.246 -11.231  15.221  1.00  0.68           H  
ATOM    582 2HG1 ILE A  38       4.483 -11.234  13.955  1.00  0.68           H  
ATOM    583 1HG2 ILE A  38       5.160 -13.234  12.938  1.00  0.68           H  
ATOM    584 2HG2 ILE A  38       4.277 -14.754  13.197  1.00  0.68           H  
ATOM    585 3HG2 ILE A  38       3.506 -13.428  12.290  1.00  0.68           H  
ATOM    586 1HD1 ILE A  38       2.418 -10.214  13.150  1.00  0.68           H  
ATOM    587 2HD1 ILE A  38       2.809 -11.719  12.305  1.00  0.68           H  
ATOM    588 3HD1 ILE A  38       1.535 -11.677  13.503  1.00  0.68           H  
ATOM    589  N   LYS A  39       1.798 -15.910  13.840  1.00  0.68           N  
ATOM    590  CA  LYS A  39       1.874 -17.340  14.075  1.00  0.68           C  
ATOM    591  C   LYS A  39       3.336 -17.737  14.276  1.00  0.68           C  
ATOM    592  O   LYS A  39       4.201 -17.406  13.462  1.00  0.68           O  
ATOM    593  CB  LYS A  39       1.229 -18.145  12.963  1.00  0.68           C  
ATOM    594  CG  LYS A  39       1.045 -19.619  13.339  1.00  0.68           C  
ATOM    595  CD  LYS A  39       0.333 -20.377  12.256  1.00  0.68           C  
ATOM    596  CE  LYS A  39      -1.122 -19.986  12.144  1.00  0.68           C  
ATOM    597  NZ  LYS A  39      -1.784 -20.735  11.062  1.00  0.68           N  
ATOM    598  H   LYS A  39       1.406 -15.499  12.972  1.00  0.68           H  
ATOM    599  HA  LYS A  39       1.340 -17.568  14.998  1.00  0.68           H  
ATOM    600 1HB  LYS A  39       0.254 -17.723  12.716  1.00  0.68           H  
ATOM    601 2HB  LYS A  39       1.850 -18.095  12.066  1.00  0.68           H  
ATOM    602 1HG  LYS A  39       2.029 -20.075  13.499  1.00  0.68           H  
ATOM    603 2HG  LYS A  39       0.477 -19.693  14.263  1.00  0.68           H  
ATOM    604 1HD  LYS A  39       0.796 -20.162  11.324  1.00  0.68           H  
ATOM    605 2HD  LYS A  39       0.406 -21.448  12.443  1.00  0.68           H  
ATOM    606 1HE  LYS A  39      -1.630 -20.192  13.083  1.00  0.68           H  
ATOM    607 2HE  LYS A  39      -1.193 -18.920  11.925  1.00  0.68           H  
ATOM    608 1HZ  LYS A  39      -2.745 -20.459  10.983  1.00  0.68           H  
ATOM    609 2HZ  LYS A  39      -1.289 -20.515  10.183  1.00  0.68           H  
ATOM    610 3HZ  LYS A  39      -1.729 -21.722  11.238  1.00  0.68           H  
ATOM    611  N   LYS A  40       3.596 -18.450  15.367  1.00  0.68           N  
ATOM    612  CA  LYS A  40       4.933 -18.890  15.747  1.00  0.68           C  
ATOM    613  C   LYS A  40       5.584 -19.776  14.699  1.00  0.68           C  
ATOM    614  O   LYS A  40       4.932 -20.666  14.152  1.00  0.68           O  
ATOM    615  CB  LYS A  40       4.886 -19.632  17.085  1.00  0.68           C  
ATOM    616  CG  LYS A  40       6.248 -20.061  17.614  1.00  0.68           C  
ATOM    617  CD  LYS A  40       6.143 -20.707  18.979  1.00  0.68           C  
ATOM    618  CE  LYS A  40       7.508 -21.161  19.473  1.00  0.68           C  
ATOM    619  NZ  LYS A  40       7.426 -21.816  20.811  1.00  0.68           N  
ATOM    620  H   LYS A  40       2.824 -18.674  15.978  1.00  0.68           H  
ATOM    621  HA  LYS A  40       5.557 -18.004  15.865  1.00  0.68           H  
ATOM    622 1HB  LYS A  40       4.420 -18.994  17.838  1.00  0.68           H  
ATOM    623 2HB  LYS A  40       4.271 -20.526  16.984  1.00  0.68           H  
ATOM    624 1HG  LYS A  40       6.683 -20.791  16.931  1.00  0.68           H  
ATOM    625 2HG  LYS A  40       6.914 -19.203  17.668  1.00  0.68           H  
ATOM    626 1HD  LYS A  40       5.723 -19.994  19.691  1.00  0.68           H  
ATOM    627 2HD  LYS A  40       5.482 -21.571  18.920  1.00  0.68           H  
ATOM    628 1HE  LYS A  40       7.928 -21.867  18.754  1.00  0.68           H  
ATOM    629 2HE  LYS A  40       8.168 -20.296  19.542  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40       8.349 -22.103  21.104  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40       7.047 -21.165  21.483  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40       6.825 -22.626  20.752  1.00  0.68           H  
ATOM    633  N   CYS A  41       6.864 -19.517  14.424  1.00  0.67           N  
ATOM    634  CA  CYS A  41       7.639 -20.321  13.484  1.00  0.67           C  
ATOM    635  C   CYS A  41       8.341 -21.483  14.195  1.00  0.67           C  
ATOM    636  O   CYS A  41       8.684 -21.369  15.375  1.00  0.67           O  
ATOM    637  CB  CYS A  41       8.721 -19.478  12.817  1.00  0.67           C  
ATOM    638  SG  CYS A  41       8.150 -18.136  11.780  1.00  0.67           S  
ATOM    639  H   CYS A  41       7.316 -18.749  14.893  1.00  0.67           H  
ATOM    640  HA  CYS A  41       6.963 -20.719  12.731  1.00  0.67           H  
ATOM    641 1HB  CYS A  41       9.377 -19.064  13.582  1.00  0.67           H  
ATOM    642 2HB  CYS A  41       9.311 -20.137  12.199  1.00  0.67           H  
ATOM    643  HG  CYS A  41       7.486 -18.912  10.927  1.00  0.67           H  
ATOM    644  N   ASP A  42       8.581 -22.583  13.477  1.00  0.67           N  
ATOM    645  CA  ASP A  42       9.351 -23.694  14.067  1.00  0.67           C  
ATOM    646  C   ASP A  42      10.819 -23.466  13.760  1.00  0.67           C  
ATOM    647  O   ASP A  42      11.162 -23.053  12.648  1.00  0.67           O  
ATOM    648  CB  ASP A  42       8.973 -25.084  13.527  1.00  0.67           C  
ATOM    649  CG  ASP A  42       7.555 -25.561  13.844  1.00  0.67           C  
ATOM    650  OD1 ASP A  42       6.946 -25.062  14.753  1.00  0.67           O  
ATOM    651  OD2 ASP A  42       7.094 -26.440  13.134  1.00  0.67           O  
ATOM    652  H   ASP A  42       8.265 -22.586  12.508  1.00  0.67           H  
ATOM    653  HA  ASP A  42       9.219 -23.689  15.149  1.00  0.67           H  
ATOM    654 1HB  ASP A  42       9.155 -25.149  12.484  1.00  0.67           H  
ATOM    655 2HB  ASP A  42       9.653 -25.806  13.983  1.00  0.67           H  
ATOM    656  N   LEU A  43      11.701 -23.775  14.703  1.00  0.67           N  
ATOM    657  CA  LEU A  43      13.122 -23.600  14.427  1.00  0.67           C  
ATOM    658  C   LEU A  43      13.832 -24.933  14.265  1.00  0.67           C  
ATOM    659  O   LEU A  43      13.548 -25.881  15.000  1.00  0.67           O  
ATOM    660  CB  LEU A  43      13.795 -22.862  15.577  1.00  0.67           C  
ATOM    661  CG  LEU A  43      13.162 -21.559  15.976  1.00  0.67           C  
ATOM    662  CD1 LEU A  43      13.962 -20.940  17.117  1.00  0.67           C  
ATOM    663  CD2 LEU A  43      13.080 -20.682  14.810  1.00  0.67           C  
ATOM    664  H   LEU A  43      11.391 -24.110  15.605  1.00  0.67           H  
ATOM    665  HA  LEU A  43      13.244 -23.029  13.505  1.00  0.67           H  
ATOM    666 1HB  LEU A  43      13.808 -23.511  16.449  1.00  0.67           H  
ATOM    667 2HB  LEU A  43      14.817 -22.660  15.292  1.00  0.67           H  
ATOM    668  HG  LEU A  43      12.149 -21.755  16.337  1.00  0.67           H  
ATOM    669 1HD1 LEU A  43      13.498 -20.008  17.429  1.00  0.67           H  
ATOM    670 2HD1 LEU A  43      13.988 -21.625  17.964  1.00  0.67           H  
ATOM    671 3HD1 LEU A  43      14.982 -20.744  16.780  1.00  0.67           H  
ATOM    672 1HD2 LEU A  43      12.588 -19.782  15.075  1.00  0.67           H  
ATOM    673 2HD2 LEU A  43      14.076 -20.464  14.443  1.00  0.67           H  
ATOM    674 3HD2 LEU A  43      12.510 -21.185  14.050  1.00  0.67           H  
ATOM    675  N   HIS A  44      14.814 -24.979  13.374  1.00  0.68           N  
ATOM    676  CA  HIS A  44      15.632 -26.167  13.221  1.00  0.68           C  
ATOM    677  C   HIS A  44      17.107 -25.764  13.275  1.00  0.68           C  
ATOM    678  O   HIS A  44      17.623 -25.105  12.381  1.00  0.68           O  
ATOM    679  CB  HIS A  44      15.298 -26.864  11.884  1.00  0.68           C  
ATOM    680  CG  HIS A  44      15.944 -28.205  11.695  1.00  0.68           C  
ATOM    681  ND1 HIS A  44      16.152 -28.791  10.443  1.00  0.68           N  
ATOM    682  CD2 HIS A  44      16.389 -29.095  12.604  1.00  0.68           C  
ATOM    683  CE1 HIS A  44      16.721 -29.973  10.618  1.00  0.68           C  
ATOM    684  NE2 HIS A  44      16.866 -30.178  11.914  1.00  0.68           N  
ATOM    685  H   HIS A  44      14.968 -24.190  12.751  1.00  0.68           H  
ATOM    686  HA  HIS A  44      15.440 -26.866  14.033  1.00  0.68           H  
ATOM    687 1HB  HIS A  44      14.227 -26.985  11.826  1.00  0.68           H  
ATOM    688 2HB  HIS A  44      15.597 -26.224  11.053  1.00  0.68           H  
ATOM    689  HD1 HIS A  44      15.895 -28.429   9.515  1.00  0.68           H  
ATOM    690  HD2 HIS A  44      16.421 -29.085  13.693  1.00  0.68           H  
ATOM    691  HE1 HIS A  44      16.986 -30.598   9.768  1.00  0.68           H  
ATOM    692  N   ARG A  45      17.776 -26.116  14.371  1.00  0.69           N  
ATOM    693  CA  ARG A  45      19.190 -25.787  14.619  1.00  0.69           C  
ATOM    694  C   ARG A  45      19.530 -24.271  14.537  1.00  0.69           C  
ATOM    695  O   ARG A  45      20.649 -23.907  14.182  1.00  0.69           O  
ATOM    696  CB  ARG A  45      20.084 -26.525  13.620  1.00  0.69           C  
ATOM    697  CG  ARG A  45      19.987 -28.048  13.619  1.00  0.69           C  
ATOM    698  CD  ARG A  45      20.996 -28.663  12.700  1.00  0.69           C  
ATOM    699  NE  ARG A  45      20.785 -30.099  12.518  1.00  0.69           N  
ATOM    700  CZ  ARG A  45      21.077 -31.050  13.430  1.00  0.69           C  
ATOM    701  NH1 ARG A  45      21.575 -30.707  14.607  1.00  0.69           N  
ATOM    702  NH2 ARG A  45      20.864 -32.329  13.150  1.00  0.69           N  
ATOM    703  H   ARG A  45      17.285 -26.659  15.069  1.00  0.69           H  
ATOM    704  HA  ARG A  45      19.442 -26.135  15.621  1.00  0.69           H  
ATOM    705 1HB  ARG A  45      19.875 -26.203  12.628  1.00  0.69           H  
ATOM    706 2HB  ARG A  45      21.124 -26.271  13.822  1.00  0.69           H  
ATOM    707 1HG  ARG A  45      20.152 -28.431  14.624  1.00  0.69           H  
ATOM    708 2HG  ARG A  45      19.010 -28.347  13.273  1.00  0.69           H  
ATOM    709 1HD  ARG A  45      20.924 -28.189  11.715  1.00  0.69           H  
ATOM    710 2HD  ARG A  45      21.997 -28.514  13.100  1.00  0.69           H  
ATOM    711  HE  ARG A  45      20.443 -30.411  11.588  1.00  0.69           H  
ATOM    712 1HH1 ARG A  45      21.736 -29.734  14.820  1.00  0.69           H  
ATOM    713 2HH1 ARG A  45      21.792 -31.418  15.291  1.00  0.69           H  
ATOM    714 1HH2 ARG A  45      20.456 -32.611  12.231  1.00  0.69           H  
ATOM    715 2HH2 ARG A  45      21.080 -33.037  13.823  1.00  0.69           H  
ATOM    716  N   LEU A  46      18.581 -23.401  14.908  1.00  0.69           N  
ATOM    717  CA  LEU A  46      18.784 -21.935  14.928  1.00  0.69           C  
ATOM    718  C   LEU A  46      18.983 -21.322  16.312  1.00  0.69           C  
ATOM    719  O   LEU A  46      19.530 -20.225  16.429  1.00  0.69           O  
ATOM    720  CB  LEU A  46      17.610 -21.211  14.249  1.00  0.69           C  
ATOM    721  CG  LEU A  46      17.433 -21.421  12.743  1.00  0.69           C  
ATOM    722  CD1 LEU A  46      16.146 -20.820  12.288  1.00  0.69           C  
ATOM    723  CD2 LEU A  46      18.557 -20.682  12.030  1.00  0.69           C  
ATOM    724  H   LEU A  46      17.681 -23.775  15.163  1.00  0.69           H  
ATOM    725  HA  LEU A  46      19.680 -21.720  14.347  1.00  0.69           H  
ATOM    726 1HB  LEU A  46      16.694 -21.506  14.735  1.00  0.69           H  
ATOM    727 2HB  LEU A  46      17.736 -20.141  14.411  1.00  0.69           H  
ATOM    728  HG  LEU A  46      17.452 -22.482  12.494  1.00  0.69           H  
ATOM    729 1HD1 LEU A  46      16.073 -20.942  11.219  1.00  0.69           H  
ATOM    730 2HD1 LEU A  46      15.321 -21.329  12.772  1.00  0.69           H  
ATOM    731 3HD1 LEU A  46      16.117 -19.778  12.537  1.00  0.69           H  
ATOM    732 1HD2 LEU A  46      18.439 -20.807  10.958  1.00  0.69           H  
ATOM    733 2HD2 LEU A  46      18.515 -19.625  12.277  1.00  0.69           H  
ATOM    734 3HD2 LEU A  46      19.516 -21.075  12.345  1.00  0.69           H  
ATOM    735  N   GLU A  47      18.454 -21.984  17.346  1.00  0.70           N  
ATOM    736  CA  GLU A  47      18.421 -21.521  18.752  1.00  0.70           C  
ATOM    737  C   GLU A  47      17.469 -20.330  18.950  1.00  0.70           C  
ATOM    738  O   GLU A  47      16.520 -20.412  19.731  1.00  0.70           O  
ATOM    739  CB  GLU A  47      19.828 -21.154  19.277  1.00  0.70           C  
ATOM    740  CG  GLU A  47      20.795 -22.338  19.396  1.00  0.70           C  
ATOM    741  CD  GLU A  47      22.179 -21.940  19.889  1.00  0.70           C  
ATOM    742  OE1 GLU A  47      22.423 -20.768  20.055  1.00  0.70           O  
ATOM    743  OE2 GLU A  47      22.985 -22.817  20.099  1.00  0.70           O  
ATOM    744  H   GLU A  47      18.038 -22.878  17.147  1.00  0.70           H  
ATOM    745  HA  GLU A  47      18.049 -22.342  19.366  1.00  0.70           H  
ATOM    746 1HB  GLU A  47      20.292 -20.388  18.673  1.00  0.70           H  
ATOM    747 2HB  GLU A  47      19.722 -20.736  20.277  1.00  0.70           H  
ATOM    748 1HG  GLU A  47      20.374 -23.068  20.084  1.00  0.70           H  
ATOM    749 2HG  GLU A  47      20.889 -22.812  18.419  1.00  0.70           H  
ATOM    750  N   GLU A  48      17.713 -19.245  18.224  1.00  0.70           N  
ATOM    751  CA  GLU A  48      16.858 -18.067  18.253  1.00  0.70           C  
ATOM    752  C   GLU A  48      16.041 -18.001  16.974  1.00  0.70           C  
ATOM    753  O   GLU A  48      16.481 -18.460  15.925  1.00  0.70           O  
ATOM    754  CB  GLU A  48      17.677 -16.787  18.432  1.00  0.70           C  
ATOM    755  CG  GLU A  48      18.405 -16.683  19.773  1.00  0.70           C  
ATOM    756  CD  GLU A  48      19.180 -15.389  19.934  1.00  0.70           C  
ATOM    757  OE1 GLU A  48      19.190 -14.605  19.015  1.00  0.70           O  
ATOM    758  OE2 GLU A  48      19.755 -15.191  20.979  1.00  0.70           O  
ATOM    759  H   GLU A  48      18.523 -19.272  17.611  1.00  0.70           H  
ATOM    760  HA  GLU A  48      16.168 -18.154  19.092  1.00  0.70           H  
ATOM    761 1HB  GLU A  48      18.423 -16.723  17.638  1.00  0.70           H  
ATOM    762 2HB  GLU A  48      17.022 -15.922  18.335  1.00  0.70           H  
ATOM    763 1HG  GLU A  48      17.671 -16.755  20.575  1.00  0.70           H  
ATOM    764 2HG  GLU A  48      19.090 -17.528  19.870  1.00  0.70           H  
ATOM    765  N   GLY A  49      14.848 -17.443  17.060  1.00  0.71           N  
ATOM    766  CA  GLY A  49      14.007 -17.286  15.886  1.00  0.71           C  
ATOM    767  C   GLY A  49      13.445 -15.881  15.805  1.00  0.71           C  
ATOM    768  O   GLY A  49      13.901 -14.995  16.528  1.00  0.71           O  
ATOM    769  H   GLY A  49      14.523 -17.107  17.955  1.00  0.71           H  
ATOM    770 1HA  GLY A  49      14.559 -17.537  14.980  1.00  0.71           H  
ATOM    771 2HA  GLY A  49      13.196 -17.983  15.995  1.00  0.71           H  
ATOM    772  N   PRO A  50      12.471 -15.644  14.919  1.00  0.71           N  
ATOM    773  CA  PRO A  50      11.785 -14.389  14.741  1.00  0.71           C  
ATOM    774  C   PRO A  50      10.857 -14.161  15.936  1.00  0.71           C  
ATOM    775  O   PRO A  50      10.508 -15.126  16.617  1.00  0.71           O  
ATOM    776  CB  PRO A  50      11.008 -14.608  13.448  1.00  0.71           C  
ATOM    777  CG  PRO A  50      10.790 -16.087  13.377  1.00  0.71           C  
ATOM    778  CD  PRO A  50      12.037 -16.700  13.989  1.00  0.71           C  
ATOM    779  HA  PRO A  50      12.547 -13.615  14.615  1.00  0.71           H  
ATOM    780 1HB  PRO A  50      10.055 -14.048  13.480  1.00  0.71           H  
ATOM    781 2HB  PRO A  50      11.579 -14.208  12.598  1.00  0.71           H  
ATOM    782 1HG  PRO A  50       9.874 -16.351  13.925  1.00  0.71           H  
ATOM    783 2HG  PRO A  50      10.629 -16.388  12.334  1.00  0.71           H  
ATOM    784 1HD  PRO A  50      11.724 -17.607  14.502  1.00  0.71           H  
ATOM    785 2HD  PRO A  50      12.810 -16.885  13.225  1.00  0.71           H  
ATOM    786  N   PRO A  51      10.454 -12.919  16.217  1.00  0.72           N  
ATOM    787  CA  PRO A  51       9.455 -12.545  17.200  1.00  0.72           C  
ATOM    788  C   PRO A  51       8.095 -13.167  16.915  1.00  0.72           C  
ATOM    789  O   PRO A  51       7.717 -13.363  15.761  1.00  0.72           O  
ATOM    790  CB  PRO A  51       9.383 -11.020  17.044  1.00  0.72           C  
ATOM    791  CG  PRO A  51      10.712 -10.622  16.466  1.00  0.72           C  
ATOM    792  CD  PRO A  51      11.112 -11.765  15.568  1.00  0.72           C  
ATOM    793  HA  PRO A  51       9.807 -12.828  18.203  1.00  0.72           H  
ATOM    794 1HB  PRO A  51       8.543 -10.749  16.381  1.00  0.72           H  
ATOM    795 2HB  PRO A  51       9.178 -10.546  18.016  1.00  0.72           H  
ATOM    796 1HG  PRO A  51      10.605  -9.673  15.910  1.00  0.72           H  
ATOM    797 2HG  PRO A  51      11.437 -10.440  17.271  1.00  0.72           H  
ATOM    798 1HD  PRO A  51      10.749 -11.618  14.540  1.00  0.72           H  
ATOM    799 2HD  PRO A  51      12.201 -11.829  15.630  1.00  0.72           H  
ATOM    800  N   VAL A  52       7.333 -13.407  17.978  1.00  0.74           N  
ATOM    801  CA  VAL A  52       5.964 -13.910  17.862  1.00  0.74           C  
ATOM    802  C   VAL A  52       4.984 -12.745  17.945  1.00  0.74           C  
ATOM    803  O   VAL A  52       3.767 -12.919  17.857  1.00  0.74           O  
ATOM    804  CB  VAL A  52       5.662 -14.934  18.963  1.00  0.74           C  
ATOM    805  CG1 VAL A  52       6.641 -16.108  18.861  1.00  0.74           C  
ATOM    806  CG2 VAL A  52       5.772 -14.257  20.320  1.00  0.74           C  
ATOM    807  H   VAL A  52       7.711 -13.249  18.901  1.00  0.74           H  
ATOM    808  HA  VAL A  52       5.846 -14.401  16.894  1.00  0.74           H  
ATOM    809  HB  VAL A  52       4.651 -15.326  18.823  1.00  0.74           H  
ATOM    810 1HG1 VAL A  52       6.416 -16.841  19.636  1.00  0.74           H  
ATOM    811 2HG1 VAL A  52       6.541 -16.573  17.881  1.00  0.74           H  
ATOM    812 3HG1 VAL A  52       7.662 -15.746  18.988  1.00  0.74           H  
ATOM    813 1HG2 VAL A  52       5.552 -14.978  21.106  1.00  0.74           H  
ATOM    814 2HG2 VAL A  52       6.781 -13.871  20.454  1.00  0.74           H  
ATOM    815 3HG2 VAL A  52       5.059 -13.432  20.378  1.00  0.74           H  
ATOM    816  N   THR A  53       5.532 -11.562  18.172  1.00  0.76           N  
ATOM    817  CA  THR A  53       4.764 -10.334  18.203  1.00  0.76           C  
ATOM    818  C   THR A  53       5.505  -9.280  17.394  1.00  0.76           C  
ATOM    819  O   THR A  53       6.714  -9.111  17.572  1.00  0.76           O  
ATOM    820  CB  THR A  53       4.537  -9.840  19.642  1.00  0.76           C  
ATOM    821  OG1 THR A  53       3.853 -10.853  20.392  1.00  0.76           O  
ATOM    822  CG2 THR A  53       3.707  -8.588  19.634  1.00  0.76           C  
ATOM    823  H   THR A  53       6.533 -11.513  18.266  1.00  0.76           H  
ATOM    824  HA  THR A  53       3.799 -10.509  17.738  1.00  0.76           H  
ATOM    825  HB  THR A  53       5.496  -9.636  20.113  1.00  0.76           H  
ATOM    826  HG1 THR A  53       3.031 -11.081  19.943  1.00  0.76           H  
ATOM    827 1HG2 THR A  53       3.546  -8.249  20.654  1.00  0.76           H  
ATOM    828 2HG2 THR A  53       4.223  -7.812  19.076  1.00  0.76           H  
ATOM    829 3HG2 THR A  53       2.746  -8.799  19.163  1.00  0.76           H  
ATOM    830  N   THR A  54       4.796  -8.559  16.531  1.00  0.79           N  
ATOM    831  CA  THR A  54       5.456  -7.503  15.763  1.00  0.79           C  
ATOM    832  C   THR A  54       4.585  -6.264  15.629  1.00  0.79           C  
ATOM    833  O   THR A  54       3.441  -6.239  16.083  1.00  0.79           O  
ATOM    834  CB  THR A  54       5.844  -7.993  14.348  1.00  0.79           C  
ATOM    835  OG1 THR A  54       6.723  -7.034  13.725  1.00  0.79           O  
ATOM    836  CG2 THR A  54       4.628  -8.131  13.517  1.00  0.79           C  
ATOM    837  H   THR A  54       3.800  -8.758  16.431  1.00  0.79           H  
ATOM    838  HA  THR A  54       6.368  -7.210  16.285  1.00  0.79           H  
ATOM    839  HB  THR A  54       6.347  -8.961  14.414  1.00  0.79           H  
ATOM    840  HG1 THR A  54       7.631  -7.413  13.653  1.00  0.79           H  
ATOM    841 1HG2 THR A  54       4.924  -8.478  12.540  1.00  0.79           H  
ATOM    842 2HG2 THR A  54       3.973  -8.839  13.985  1.00  0.79           H  
ATOM    843 3HG2 THR A  54       4.114  -7.181  13.423  1.00  0.79           H  
ATOM    844  N   VAL A  55       5.133  -5.254  14.961  1.00  0.83           N  
ATOM    845  CA  VAL A  55       4.442  -3.986  14.737  1.00  0.83           C  
ATOM    846  C   VAL A  55       4.396  -3.616  13.265  1.00  0.83           C  
ATOM    847  O   VAL A  55       5.403  -3.668  12.553  1.00  0.83           O  
ATOM    848  CB  VAL A  55       5.081  -2.837  15.549  1.00  0.83           C  
ATOM    849  CG1 VAL A  55       4.358  -1.495  15.237  1.00  0.83           C  
ATOM    850  CG2 VAL A  55       4.965  -3.153  17.032  1.00  0.83           C  
ATOM    851  H   VAL A  55       6.055  -5.424  14.575  1.00  0.83           H  
ATOM    852  HA  VAL A  55       3.418  -4.096  15.084  1.00  0.83           H  
ATOM    853  HB  VAL A  55       6.127  -2.728  15.269  1.00  0.83           H  
ATOM    854 1HG1 VAL A  55       4.814  -0.693  15.815  1.00  0.83           H  
ATOM    855 2HG1 VAL A  55       4.445  -1.260  14.178  1.00  0.83           H  
ATOM    856 3HG1 VAL A  55       3.305  -1.577  15.504  1.00  0.83           H  
ATOM    857 1HG2 VAL A  55       5.408  -2.347  17.613  1.00  0.83           H  
ATOM    858 2HG2 VAL A  55       3.915  -3.247  17.277  1.00  0.83           H  
ATOM    859 3HG2 VAL A  55       5.479  -4.083  17.259  1.00  0.83           H  
ATOM    860  N   LEU A  56       3.211  -3.246  12.816  1.00  0.87           N  
ATOM    861  CA  LEU A  56       2.983  -2.865  11.433  1.00  0.87           C  
ATOM    862  C   LEU A  56       2.325  -1.487  11.441  1.00  0.87           C  
ATOM    863  O   LEU A  56       1.338  -1.288  12.159  1.00  0.87           O  
ATOM    864  CB  LEU A  56       2.105  -3.941  10.772  1.00  0.87           C  
ATOM    865  CG  LEU A  56       1.753  -3.765   9.296  1.00  0.87           C  
ATOM    866  CD1 LEU A  56       2.983  -3.847   8.497  1.00  0.87           C  
ATOM    867  CD2 LEU A  56       0.763  -4.868   8.853  1.00  0.87           C  
ATOM    868  H   LEU A  56       2.440  -3.216  13.486  1.00  0.87           H  
ATOM    869  HA  LEU A  56       3.935  -2.794  10.909  1.00  0.87           H  
ATOM    870 1HB  LEU A  56       2.604  -4.900  10.882  1.00  0.87           H  
ATOM    871 2HB  LEU A  56       1.175  -3.988  11.311  1.00  0.87           H  
ATOM    872  HG  LEU A  56       1.332  -2.778   9.138  1.00  0.87           H  
ATOM    873 1HD1 LEU A  56       2.726  -3.702   7.454  1.00  0.87           H  
ATOM    874 2HD1 LEU A  56       3.669  -3.080   8.825  1.00  0.87           H  
ATOM    875 3HD1 LEU A  56       3.451  -4.786   8.618  1.00  0.87           H  
ATOM    876 1HD2 LEU A  56       0.530  -4.757   7.812  1.00  0.87           H  
ATOM    877 2HD2 LEU A  56       1.195  -5.833   8.995  1.00  0.87           H  
ATOM    878 3HD2 LEU A  56      -0.137  -4.807   9.437  1.00  0.87           H  
ATOM    879  N   THR A  57       2.879  -0.499  10.720  1.00  0.91           N  
ATOM    880  CA  THR A  57       2.237   0.813  10.800  1.00  0.91           C  
ATOM    881  C   THR A  57       1.046   0.877   9.869  1.00  0.91           C  
ATOM    882  O   THR A  57       0.872  -0.002   9.025  1.00  0.91           O  
ATOM    883  CB  THR A  57       3.198   1.965  10.472  1.00  0.91           C  
ATOM    884  OG1 THR A  57       3.624   1.867   9.108  1.00  0.91           O  
ATOM    885  CG2 THR A  57       4.406   1.892  11.375  1.00  0.91           C  
ATOM    886  H   THR A  57       3.710  -0.621  10.114  1.00  0.91           H  
ATOM    887  HA  THR A  57       1.885   0.966  11.809  1.00  0.91           H  
ATOM    888  HB  THR A  57       2.693   2.917  10.622  1.00  0.91           H  
ATOM    889  HG1 THR A  57       4.294   1.152   9.041  1.00  0.91           H  
ATOM    890 1HG2 THR A  57       5.087   2.709  11.144  1.00  0.91           H  
ATOM    891 2HG2 THR A  57       4.085   1.967  12.412  1.00  0.91           H  
ATOM    892 3HG2 THR A  57       4.914   0.939  11.218  1.00  0.91           H  
ATOM    893  N   ARG A  58       0.238   1.923   9.996  1.00  0.94           N  
ATOM    894  CA  ARG A  58      -0.889   2.130   9.084  1.00  0.94           C  
ATOM    895  C   ARG A  58      -0.414   2.194   7.651  1.00  0.94           C  
ATOM    896  O   ARG A  58      -0.964   1.527   6.769  1.00  0.94           O  
ATOM    897  CB  ARG A  58      -1.624   3.415   9.437  1.00  0.94           C  
ATOM    898  CG  ARG A  58      -2.762   3.822   8.525  1.00  0.94           C  
ATOM    899  CD  ARG A  58      -3.404   5.113   8.993  1.00  0.94           C  
ATOM    900  NE  ARG A  58      -2.465   6.238   8.965  1.00  0.94           N  
ATOM    901  CZ  ARG A  58      -2.144   6.918   7.846  1.00  0.94           C  
ATOM    902  NH1 ARG A  58      -2.707   6.586   6.700  1.00  0.94           N  
ATOM    903  NH2 ARG A  58      -1.274   7.912   7.891  1.00  0.94           N  
ATOM    904  H   ARG A  58       0.425   2.591  10.742  1.00  0.94           H  
ATOM    905  HA  ARG A  58      -1.577   1.296   9.173  1.00  0.94           H  
ATOM    906 1HB  ARG A  58      -2.054   3.294  10.420  1.00  0.94           H  
ATOM    907 2HB  ARG A  58      -0.919   4.243   9.490  1.00  0.94           H  
ATOM    908 1HG  ARG A  58      -2.371   3.986   7.522  1.00  0.94           H  
ATOM    909 2HG  ARG A  58      -3.510   3.042   8.493  1.00  0.94           H  
ATOM    910 1HD  ARG A  58      -4.243   5.355   8.336  1.00  0.94           H  
ATOM    911 2HD  ARG A  58      -3.769   4.992  10.012  1.00  0.94           H  
ATOM    912  HE  ARG A  58      -2.029   6.524   9.853  1.00  0.94           H  
ATOM    913 1HH1 ARG A  58      -3.378   5.827   6.670  1.00  0.94           H  
ATOM    914 2HH1 ARG A  58      -2.480   7.089   5.851  1.00  0.94           H  
ATOM    915 1HH2 ARG A  58      -0.838   8.170   8.767  1.00  0.94           H  
ATOM    916 2HH2 ARG A  58      -1.034   8.407   7.045  1.00  0.94           H  
ATOM    917  N   GLU A  59       0.651   2.957   7.431  1.00  0.96           N  
ATOM    918  CA  GLU A  59       1.216   3.108   6.109  1.00  0.96           C  
ATOM    919  C   GLU A  59       1.759   1.781   5.585  1.00  0.96           C  
ATOM    920  O   GLU A  59       1.583   1.477   4.405  1.00  0.96           O  
ATOM    921  CB  GLU A  59       2.293   4.191   6.118  1.00  0.96           C  
ATOM    922  CG  GLU A  59       1.730   5.611   6.334  1.00  0.96           C  
ATOM    923  CD  GLU A  59       2.786   6.702   6.353  1.00  0.96           C  
ATOM    924  OE1 GLU A  59       3.953   6.390   6.317  1.00  0.96           O  
ATOM    925  OE2 GLU A  59       2.411   7.853   6.405  1.00  0.96           O  
ATOM    926  H   GLU A  59       1.069   3.451   8.206  1.00  0.96           H  
ATOM    927  HA  GLU A  59       0.423   3.431   5.435  1.00  0.96           H  
ATOM    928 1HB  GLU A  59       3.011   3.981   6.915  1.00  0.96           H  
ATOM    929 2HB  GLU A  59       2.834   4.176   5.174  1.00  0.96           H  
ATOM    930 1HG  GLU A  59       1.015   5.828   5.540  1.00  0.96           H  
ATOM    931 2HG  GLU A  59       1.186   5.625   7.280  1.00  0.96           H  
ATOM    932  N   ASP A  60       2.335   0.940   6.460  1.00  0.95           N  
ATOM    933  CA  ASP A  60       2.887  -0.324   5.969  1.00  0.95           C  
ATOM    934  C   ASP A  60       1.770  -1.323   5.709  1.00  0.95           C  
ATOM    935  O   ASP A  60       1.828  -2.106   4.761  1.00  0.95           O  
ATOM    936  CB  ASP A  60       3.788  -0.991   6.994  1.00  0.95           C  
ATOM    937  CG  ASP A  60       5.035  -0.323   7.355  1.00  0.95           C  
ATOM    938  OD1 ASP A  60       5.825   0.038   6.489  1.00  0.95           O  
ATOM    939  OD2 ASP A  60       5.217  -0.184   8.568  1.00  0.95           O  
ATOM    940  H   ASP A  60       2.471   1.220   7.433  1.00  0.95           H  
ATOM    941  HA  ASP A  60       3.427  -0.136   5.051  1.00  0.95           H  
ATOM    942 1HB  ASP A  60       3.204  -1.097   7.900  1.00  0.95           H  
ATOM    943 2HB  ASP A  60       4.039  -1.983   6.632  1.00  0.95           H  
ATOM    944  N   GLY A  61       0.731  -1.284   6.530  1.00  0.92           N  
ATOM    945  CA  GLY A  61      -0.393  -2.181   6.355  1.00  0.92           C  
ATOM    946  C   GLY A  61      -0.989  -1.950   4.991  1.00  0.92           C  
ATOM    947  O   GLY A  61      -1.145  -2.883   4.199  1.00  0.92           O  
ATOM    948  H   GLY A  61       0.730  -0.628   7.307  1.00  0.92           H  
ATOM    949 1HA  GLY A  61      -0.063  -3.208   6.432  1.00  0.92           H  
ATOM    950 2HA  GLY A  61      -1.140  -1.997   7.125  1.00  0.92           H  
ATOM    951  N   LEU A  62      -1.309  -0.688   4.715  1.00  0.89           N  
ATOM    952  CA  LEU A  62      -1.907  -0.298   3.456  1.00  0.89           C  
ATOM    953  C   LEU A  62      -0.950  -0.541   2.281  1.00  0.89           C  
ATOM    954  O   LEU A  62      -1.380  -0.967   1.208  1.00  0.89           O  
ATOM    955  CB  LEU A  62      -2.337   1.163   3.573  1.00  0.89           C  
ATOM    956  CG  LEU A  62      -3.492   1.366   4.579  1.00  0.89           C  
ATOM    957  CD1 LEU A  62      -3.754   2.840   4.793  1.00  0.89           C  
ATOM    958  CD2 LEU A  62      -4.710   0.673   4.058  1.00  0.89           C  
ATOM    959  H   LEU A  62      -1.138   0.033   5.420  1.00  0.89           H  
ATOM    960  HA  LEU A  62      -2.799  -0.900   3.306  1.00  0.89           H  
ATOM    961 1HB  LEU A  62      -1.480   1.753   3.912  1.00  0.89           H  
ATOM    962 2HB  LEU A  62      -2.655   1.525   2.598  1.00  0.89           H  
ATOM    963  HG  LEU A  62      -3.210   0.930   5.541  1.00  0.89           H  
ATOM    964 1HD1 LEU A  62      -4.566   2.967   5.515  1.00  0.89           H  
ATOM    965 2HD1 LEU A  62      -2.849   3.312   5.176  1.00  0.89           H  
ATOM    966 3HD1 LEU A  62      -4.036   3.302   3.847  1.00  0.89           H  
ATOM    967 1HD2 LEU A  62      -5.517   0.791   4.748  1.00  0.89           H  
ATOM    968 2HD2 LEU A  62      -4.978   1.108   3.136  1.00  0.89           H  
ATOM    969 3HD2 LEU A  62      -4.501  -0.381   3.916  1.00  0.89           H  
ATOM    970  N   LYS A  63       0.358  -0.325   2.484  1.00  0.86           N  
ATOM    971  CA  LYS A  63       1.361  -0.583   1.451  1.00  0.86           C  
ATOM    972  C   LYS A  63       1.348  -2.059   1.050  1.00  0.86           C  
ATOM    973  O   LYS A  63       1.387  -2.381  -0.154  1.00  0.86           O  
ATOM    974  CB  LYS A  63       2.744  -0.172   1.965  1.00  0.86           C  
ATOM    975  CG  LYS A  63       3.923  -0.291   1.032  1.00  0.86           C  
ATOM    976  CD  LYS A  63       5.169   0.290   1.721  1.00  0.86           C  
ATOM    977  CE  LYS A  63       5.688  -0.636   2.836  1.00  0.86           C  
ATOM    978  NZ  LYS A  63       6.806  -0.009   3.630  1.00  0.86           N  
ATOM    979  H   LYS A  63       0.683   0.061   3.369  1.00  0.86           H  
ATOM    980  HA  LYS A  63       1.114   0.011   0.572  1.00  0.86           H  
ATOM    981 1HB  LYS A  63       2.709   0.857   2.306  1.00  0.86           H  
ATOM    982 2HB  LYS A  63       2.978  -0.781   2.829  1.00  0.86           H  
ATOM    983 1HG  LYS A  63       4.094  -1.338   0.779  1.00  0.86           H  
ATOM    984 2HG  LYS A  63       3.723   0.275   0.134  1.00  0.86           H  
ATOM    985 1HD  LYS A  63       5.958   0.448   0.983  1.00  0.86           H  
ATOM    986 2HD  LYS A  63       4.914   1.254   2.166  1.00  0.86           H  
ATOM    987 1HE  LYS A  63       4.875  -0.886   3.505  1.00  0.86           H  
ATOM    988 2HE  LYS A  63       6.055  -1.554   2.381  1.00  0.86           H  
ATOM    989 1HZ  LYS A  63       7.116  -0.655   4.352  1.00  0.86           H  
ATOM    990 2HZ  LYS A  63       7.579   0.216   3.024  1.00  0.86           H  
ATOM    991 3HZ  LYS A  63       6.466   0.840   4.079  1.00  0.86           H  
ATOM    992  N   TYR A  64       1.327  -2.960   2.059  1.00  0.83           N  
ATOM    993  CA  TYR A  64       1.319  -4.401   1.809  1.00  0.83           C  
ATOM    994  C   TYR A  64       0.001  -4.810   1.176  1.00  0.83           C  
ATOM    995  O   TYR A  64      -0.017  -5.580   0.221  1.00  0.83           O  
ATOM    996  CB  TYR A  64       1.491  -5.216   3.107  1.00  0.83           C  
ATOM    997  CG  TYR A  64       2.828  -5.104   3.793  1.00  0.83           C  
ATOM    998  CD1 TYR A  64       2.970  -5.604   5.086  1.00  0.83           C  
ATOM    999  CD2 TYR A  64       3.891  -4.473   3.173  1.00  0.83           C  
ATOM   1000  CE1 TYR A  64       4.178  -5.481   5.748  1.00  0.83           C  
ATOM   1001  CE2 TYR A  64       5.093  -4.339   3.840  1.00  0.83           C  
ATOM   1002  CZ  TYR A  64       5.242  -4.834   5.125  1.00  0.83           C  
ATOM   1003  OH  TYR A  64       6.459  -4.676   5.781  1.00  0.83           O  
ATOM   1004  H   TYR A  64       1.321  -2.629   3.025  1.00  0.83           H  
ATOM   1005  HA  TYR A  64       2.123  -4.643   1.116  1.00  0.83           H  
ATOM   1006 1HB  TYR A  64       0.749  -4.873   3.819  1.00  0.83           H  
ATOM   1007 2HB  TYR A  64       1.291  -6.267   2.909  1.00  0.83           H  
ATOM   1008  HD1 TYR A  64       2.127  -6.095   5.577  1.00  0.83           H  
ATOM   1009  HD2 TYR A  64       3.779  -4.074   2.164  1.00  0.83           H  
ATOM   1010  HE1 TYR A  64       4.290  -5.875   6.755  1.00  0.83           H  
ATOM   1011  HE2 TYR A  64       5.928  -3.838   3.355  1.00  0.83           H  
ATOM   1012  HH  TYR A  64       7.091  -4.264   5.181  1.00  0.83           H  
ATOM   1013  N   TYR A  65      -1.105  -4.260   1.679  1.00  0.81           N  
ATOM   1014  CA  TYR A  65      -2.432  -4.571   1.164  1.00  0.81           C  
ATOM   1015  C   TYR A  65      -2.528  -4.214  -0.302  1.00  0.81           C  
ATOM   1016  O   TYR A  65      -2.941  -5.031  -1.129  1.00  0.81           O  
ATOM   1017  CB  TYR A  65      -3.490  -3.838   1.980  1.00  0.81           C  
ATOM   1018  CG  TYR A  65      -4.891  -4.014   1.495  1.00  0.81           C  
ATOM   1019  CD1 TYR A  65      -5.604  -5.170   1.794  1.00  0.81           C  
ATOM   1020  CD2 TYR A  65      -5.476  -3.005   0.761  1.00  0.81           C  
ATOM   1021  CE1 TYR A  65      -6.897  -5.299   1.342  1.00  0.81           C  
ATOM   1022  CE2 TYR A  65      -6.761  -3.144   0.309  1.00  0.81           C  
ATOM   1023  CZ  TYR A  65      -7.465  -4.279   0.592  1.00  0.81           C  
ATOM   1024  OH  TYR A  65      -8.735  -4.411   0.117  1.00  0.81           O  
ATOM   1025  H   TYR A  65      -1.033  -3.624   2.473  1.00  0.81           H  
ATOM   1026  HA  TYR A  65      -2.598  -5.643   1.246  1.00  0.81           H  
ATOM   1027 1HB  TYR A  65      -3.433  -4.174   3.011  1.00  0.81           H  
ATOM   1028 2HB  TYR A  65      -3.269  -2.780   1.979  1.00  0.81           H  
ATOM   1029  HD1 TYR A  65      -5.143  -5.969   2.384  1.00  0.81           H  
ATOM   1030  HD2 TYR A  65      -4.912  -2.104   0.541  1.00  0.81           H  
ATOM   1031  HE1 TYR A  65      -7.465  -6.200   1.567  1.00  0.81           H  
ATOM   1032  HE2 TYR A  65      -7.227  -2.359  -0.275  1.00  0.81           H  
ATOM   1033  HH  TYR A  65      -9.043  -3.547  -0.205  1.00  0.81           H  
ATOM   1034  N   ARG A  66      -2.152  -2.981  -0.630  1.00  0.78           N  
ATOM   1035  CA  ARG A  66      -2.171  -2.518  -1.999  1.00  0.78           C  
ATOM   1036  C   ARG A  66      -1.290  -3.416  -2.876  1.00  0.78           C  
ATOM   1037  O   ARG A  66      -1.687  -3.775  -3.988  1.00  0.78           O  
ATOM   1038  CB  ARG A  66      -1.710  -1.067  -2.076  1.00  0.78           C  
ATOM   1039  CG  ARG A  66      -1.818  -0.430  -3.459  1.00  0.78           C  
ATOM   1040  CD  ARG A  66      -1.318   0.979  -3.481  1.00  0.78           C  
ATOM   1041  NE  ARG A  66      -2.105   1.905  -2.702  1.00  0.78           N  
ATOM   1042  CZ  ARG A  66      -3.202   2.531  -3.151  1.00  0.78           C  
ATOM   1043  NH1 ARG A  66      -3.655   2.298  -4.356  1.00  0.78           N  
ATOM   1044  NH2 ARG A  66      -3.847   3.404  -2.403  1.00  0.78           N  
ATOM   1045  H   ARG A  66      -1.835  -2.342   0.095  1.00  0.78           H  
ATOM   1046  HA  ARG A  66      -3.195  -2.570  -2.366  1.00  0.78           H  
ATOM   1047 1HB  ARG A  66      -2.304  -0.465  -1.385  1.00  0.78           H  
ATOM   1048 2HB  ARG A  66      -0.673  -0.999  -1.747  1.00  0.78           H  
ATOM   1049 1HG  ARG A  66      -1.228  -1.012  -4.169  1.00  0.78           H  
ATOM   1050 2HG  ARG A  66      -2.859  -0.428  -3.775  1.00  0.78           H  
ATOM   1051 1HD  ARG A  66      -0.295   1.011  -3.107  1.00  0.78           H  
ATOM   1052 2HD  ARG A  66      -1.336   1.329  -4.501  1.00  0.78           H  
ATOM   1053  HE  ARG A  66      -1.794   2.117  -1.765  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  66      -3.177   1.658  -4.971  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  66      -4.502   2.810  -4.655  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  66      -3.557   3.619  -1.462  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  66      -4.680   3.865  -2.804  1.00  0.78           H  
ATOM   1058  N   MET A  67      -0.088  -3.787  -2.388  1.00  0.76           N  
ATOM   1059  CA  MET A  67       0.812  -4.643  -3.165  1.00  0.76           C  
ATOM   1060  C   MET A  67       0.156  -6.006  -3.418  1.00  0.76           C  
ATOM   1061  O   MET A  67       0.140  -6.490  -4.551  1.00  0.76           O  
ATOM   1062  CB  MET A  67       2.158  -4.820  -2.441  1.00  0.76           C  
ATOM   1063  CG  MET A  67       3.249  -5.517  -3.265  1.00  0.76           C  
ATOM   1064  SD  MET A  67       4.847  -5.786  -2.369  1.00  0.76           S  
ATOM   1065  CE  MET A  67       5.787  -4.318  -2.414  1.00  0.76           C  
ATOM   1066  H   MET A  67       0.216  -3.467  -1.467  1.00  0.76           H  
ATOM   1067  HA  MET A  67       0.990  -4.175  -4.132  1.00  0.76           H  
ATOM   1068 1HB  MET A  67       2.531  -3.861  -2.111  1.00  0.76           H  
ATOM   1069 2HB  MET A  67       1.996  -5.422  -1.543  1.00  0.76           H  
ATOM   1070 1HG  MET A  67       2.864  -6.474  -3.609  1.00  0.76           H  
ATOM   1071 2HG  MET A  67       3.469  -4.915  -4.135  1.00  0.76           H  
ATOM   1072 1HE  MET A  67       6.733  -4.485  -1.892  1.00  0.76           H  
ATOM   1073 2HE  MET A  67       5.996  -4.060  -3.452  1.00  0.76           H  
ATOM   1074 3HE  MET A  67       5.245  -3.525  -1.918  1.00  0.76           H  
ATOM   1075  N   MET A  68      -0.423  -6.614  -2.371  1.00  0.74           N  
ATOM   1076  CA  MET A  68      -1.076  -7.913  -2.519  1.00  0.74           C  
ATOM   1077  C   MET A  68      -2.226  -7.823  -3.513  1.00  0.74           C  
ATOM   1078  O   MET A  68      -2.332  -8.646  -4.425  1.00  0.74           O  
ATOM   1079  CB  MET A  68      -1.654  -8.403  -1.196  1.00  0.74           C  
ATOM   1080  CG  MET A  68      -0.733  -8.819  -0.094  1.00  0.74           C  
ATOM   1081  SD  MET A  68      -1.710  -9.242   1.351  1.00  0.74           S  
ATOM   1082  CE  MET A  68      -0.488  -9.663   2.510  1.00  0.74           C  
ATOM   1083  H   MET A  68      -0.393  -6.174  -1.455  1.00  0.74           H  
ATOM   1084  HA  MET A  68      -0.352  -8.633  -2.898  1.00  0.74           H  
ATOM   1085 1HB  MET A  68      -2.322  -7.640  -0.792  1.00  0.74           H  
ATOM   1086 2HB  MET A  68      -2.245  -9.278  -1.413  1.00  0.74           H  
ATOM   1087 1HG  MET A  68      -0.156  -9.697  -0.396  1.00  0.74           H  
ATOM   1088 2HG  MET A  68      -0.049  -8.022   0.165  1.00  0.74           H  
ATOM   1089 1HE  MET A  68      -0.972  -9.941   3.450  1.00  0.74           H  
ATOM   1090 2HE  MET A  68       0.087 -10.503   2.137  1.00  0.74           H  
ATOM   1091 3HE  MET A  68       0.169  -8.809   2.670  1.00  0.74           H  
ATOM   1092  N   GLN A  69      -3.067  -6.788  -3.364  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      -4.192  -6.580  -4.265  1.00  0.71           C  
ATOM   1094  C   GLN A  69      -3.731  -6.335  -5.690  1.00  0.71           C  
ATOM   1095  O   GLN A  69      -4.353  -6.824  -6.636  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      -5.057  -5.390  -3.804  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      -5.979  -5.600  -2.590  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      -7.186  -6.487  -2.955  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      -7.087  -7.293  -3.888  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69      -8.324  -6.332  -2.264  1.00  0.71           N  
ATOM   1101  H   GLN A  69      -2.926  -6.133  -2.596  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      -4.806  -7.477  -4.255  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      -4.394  -4.562  -3.552  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      -5.681  -5.055  -4.635  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      -5.414  -6.083  -1.787  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      -6.348  -4.631  -2.260  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69      -9.125  -6.883  -2.504  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69      -8.402  -5.659  -1.513  1.00  0.71           H  
ATOM   1109  N   THR A  70      -2.612  -5.630  -5.863  1.00  0.69           N  
ATOM   1110  CA  THR A  70      -2.124  -5.358  -7.198  1.00  0.69           C  
ATOM   1111  C   THR A  70      -1.676  -6.653  -7.841  1.00  0.69           C  
ATOM   1112  O   THR A  70      -2.001  -6.913  -9.001  1.00  0.69           O  
ATOM   1113  CB  THR A  70      -0.999  -4.321  -7.199  1.00  0.69           C  
ATOM   1114  OG1 THR A  70      -1.467  -3.111  -6.586  1.00  0.69           O  
ATOM   1115  CG2 THR A  70      -0.671  -4.002  -8.644  1.00  0.69           C  
ATOM   1116  H   THR A  70      -2.124  -5.229  -5.065  1.00  0.69           H  
ATOM   1117  HA  THR A  70      -2.927  -4.983  -7.807  1.00  0.69           H  
ATOM   1118  HB  THR A  70      -0.129  -4.697  -6.661  1.00  0.69           H  
ATOM   1119  HG1 THR A  70      -1.732  -3.321  -5.662  1.00  0.69           H  
ATOM   1120 1HG2 THR A  70       0.084  -3.248  -8.691  1.00  0.69           H  
ATOM   1121 2HG2 THR A  70      -0.325  -4.906  -9.150  1.00  0.69           H  
ATOM   1122 3HG2 THR A  70      -1.566  -3.628  -9.133  1.00  0.69           H  
ATOM   1123  N   VAL A  71      -0.960  -7.492  -7.090  1.00  0.68           N  
ATOM   1124  CA  VAL A  71      -0.507  -8.759  -7.642  1.00  0.68           C  
ATOM   1125  C   VAL A  71      -1.700  -9.657  -7.971  1.00  0.68           C  
ATOM   1126  O   VAL A  71      -1.744 -10.261  -9.046  1.00  0.68           O  
ATOM   1127  CB  VAL A  71       0.452  -9.496  -6.685  1.00  0.68           C  
ATOM   1128  CG1 VAL A  71       0.740 -10.882  -7.227  1.00  0.68           C  
ATOM   1129  CG2 VAL A  71       1.740  -8.735  -6.572  1.00  0.68           C  
ATOM   1130  H   VAL A  71      -0.711  -7.231  -6.133  1.00  0.68           H  
ATOM   1131  HA  VAL A  71       0.035  -8.547  -8.559  1.00  0.68           H  
ATOM   1132  HB  VAL A  71      -0.022  -9.595  -5.700  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  71       1.416 -11.402  -6.548  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  71      -0.197 -11.443  -7.307  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  71       1.203 -10.806  -8.210  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  71       2.418  -9.258  -5.898  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  71       2.193  -8.660  -7.561  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  71       1.537  -7.744  -6.183  1.00  0.68           H  
ATOM   1139  N   ARG A  72      -2.686  -9.728  -7.065  1.00  0.67           N  
ATOM   1140  CA  ARG A  72      -3.870 -10.553  -7.294  1.00  0.67           C  
ATOM   1141  C   ARG A  72      -4.618 -10.120  -8.534  1.00  0.67           C  
ATOM   1142  O   ARG A  72      -4.928 -10.933  -9.407  1.00  0.67           O  
ATOM   1143  CB  ARG A  72      -4.845 -10.448  -6.126  1.00  0.67           C  
ATOM   1144  CG  ARG A  72      -6.179 -11.219  -6.295  1.00  0.67           C  
ATOM   1145  CD  ARG A  72      -5.940 -12.672  -6.273  1.00  0.67           C  
ATOM   1146  NE  ARG A  72      -5.302 -12.998  -5.045  1.00  0.67           N  
ATOM   1147  CZ  ARG A  72      -5.907 -13.329  -3.880  1.00  0.67           C  
ATOM   1148  NH1 ARG A  72      -7.218 -13.475  -3.787  1.00  0.67           N  
ATOM   1149  NH2 ARG A  72      -5.161 -13.481  -2.811  1.00  0.67           N  
ATOM   1150  H   ARG A  72      -2.602  -9.223  -6.183  1.00  0.67           H  
ATOM   1151  HA  ARG A  72      -3.551 -11.590  -7.410  1.00  0.67           H  
ATOM   1152 1HB  ARG A  72      -4.357 -10.819  -5.228  1.00  0.67           H  
ATOM   1153 2HB  ARG A  72      -5.087  -9.401  -5.949  1.00  0.67           H  
ATOM   1154 1HG  ARG A  72      -6.850 -10.959  -5.477  1.00  0.67           H  
ATOM   1155 2HG  ARG A  72      -6.634 -10.948  -7.243  1.00  0.67           H  
ATOM   1156 1HD  ARG A  72      -6.881 -13.215  -6.336  1.00  0.67           H  
ATOM   1157 2HD  ARG A  72      -5.281 -12.960  -7.094  1.00  0.67           H  
ATOM   1158  HE  ARG A  72      -4.283 -12.881  -5.028  1.00  0.67           H  
ATOM   1159 1HH1 ARG A  72      -7.804 -13.352  -4.593  1.00  0.67           H  
ATOM   1160 2HH1 ARG A  72      -7.632 -13.731  -2.868  1.00  0.67           H  
ATOM   1161 1HH2 ARG A  72      -4.152 -13.306  -2.875  1.00  0.67           H  
ATOM   1162 2HH2 ARG A  72      -5.593 -13.683  -1.903  1.00  0.67           H  
ATOM   1163  N   ARG A  73      -4.890  -8.824  -8.643  1.00  0.67           N  
ATOM   1164  CA  ARG A  73      -5.635  -8.340  -9.783  1.00  0.67           C  
ATOM   1165  C   ARG A  73      -4.831  -8.516 -11.075  1.00  0.67           C  
ATOM   1166  O   ARG A  73      -5.396  -8.867 -12.115  1.00  0.67           O  
ATOM   1167  CB  ARG A  73      -6.040  -6.897  -9.557  1.00  0.67           C  
ATOM   1168  CG  ARG A  73      -7.074  -6.642  -8.429  1.00  0.67           C  
ATOM   1169  CD  ARG A  73      -8.401  -7.221  -8.756  1.00  0.67           C  
ATOM   1170  NE  ARG A  73      -9.443  -6.882  -7.773  1.00  0.67           N  
ATOM   1171  CZ  ARG A  73     -10.662  -7.440  -7.741  1.00  0.67           C  
ATOM   1172  NH1 ARG A  73     -11.004  -8.366  -8.623  1.00  0.67           N  
ATOM   1173  NH2 ARG A  73     -11.509  -7.041  -6.821  1.00  0.67           N  
ATOM   1174  H   ARG A  73      -4.606  -8.167  -7.915  1.00  0.67           H  
ATOM   1175  HA  ARG A  73      -6.547  -8.928  -9.866  1.00  0.67           H  
ATOM   1176 1HB  ARG A  73      -5.148  -6.319  -9.298  1.00  0.67           H  
ATOM   1177 2HB  ARG A  73      -6.455  -6.487 -10.472  1.00  0.67           H  
ATOM   1178 1HG  ARG A  73      -6.725  -7.100  -7.503  1.00  0.67           H  
ATOM   1179 2HG  ARG A  73      -7.196  -5.568  -8.274  1.00  0.67           H  
ATOM   1180 1HD  ARG A  73      -8.722  -6.854  -9.728  1.00  0.67           H  
ATOM   1181 2HD  ARG A  73      -8.312  -8.304  -8.791  1.00  0.67           H  
ATOM   1182  HE  ARG A  73      -9.257  -6.157  -7.046  1.00  0.67           H  
ATOM   1183 1HH1 ARG A  73     -10.346  -8.648  -9.336  1.00  0.67           H  
ATOM   1184 2HH1 ARG A  73     -11.925  -8.779  -8.591  1.00  0.67           H  
ATOM   1185 1HH2 ARG A  73     -11.213  -6.290  -6.159  1.00  0.67           H  
ATOM   1186 2HH2 ARG A  73     -12.432  -7.431  -6.765  1.00  0.67           H  
ATOM   1187  N   MET A  74      -3.507  -8.332 -11.009  1.00  0.67           N  
ATOM   1188  CA  MET A  74      -2.640  -8.523 -12.165  1.00  0.67           C  
ATOM   1189  C   MET A  74      -2.719  -9.959 -12.656  1.00  0.67           C  
ATOM   1190  O   MET A  74      -2.897 -10.200 -13.851  1.00  0.67           O  
ATOM   1191  CB  MET A  74      -1.205  -8.159 -11.799  1.00  0.67           C  
ATOM   1192  CG  MET A  74      -0.166  -8.322 -12.884  1.00  0.67           C  
ATOM   1193  SD  MET A  74       1.492  -7.832 -12.291  1.00  0.67           S  
ATOM   1194  CE  MET A  74       1.897  -9.212 -11.214  1.00  0.67           C  
ATOM   1195  H   MET A  74      -3.073  -8.024 -10.139  1.00  0.67           H  
ATOM   1196  HA  MET A  74      -2.982  -7.875 -12.970  1.00  0.67           H  
ATOM   1197 1HB  MET A  74      -1.169  -7.126 -11.464  1.00  0.67           H  
ATOM   1198 2HB  MET A  74      -0.890  -8.769 -10.958  1.00  0.67           H  
ATOM   1199 1HG  MET A  74      -0.127  -9.370 -13.182  1.00  0.67           H  
ATOM   1200 2HG  MET A  74      -0.430  -7.736 -13.756  1.00  0.67           H  
ATOM   1201 1HE  MET A  74       2.874  -9.074 -10.774  1.00  0.67           H  
ATOM   1202 2HE  MET A  74       1.151  -9.293 -10.429  1.00  0.67           H  
ATOM   1203 3HE  MET A  74       1.899 -10.120 -11.797  1.00  0.67           H  
ATOM   1204  N   GLU A  75      -2.605 -10.916 -11.733  1.00  0.69           N  
ATOM   1205  CA  GLU A  75      -2.688 -12.326 -12.085  1.00  0.69           C  
ATOM   1206  C   GLU A  75      -4.053 -12.695 -12.659  1.00  0.69           C  
ATOM   1207  O   GLU A  75      -4.137 -13.462 -13.625  1.00  0.69           O  
ATOM   1208  CB  GLU A  75      -2.325 -13.196 -10.890  1.00  0.69           C  
ATOM   1209  CG  GLU A  75      -2.333 -14.647 -11.185  1.00  0.69           C  
ATOM   1210  CD  GLU A  75      -1.644 -15.355 -10.156  1.00  0.69           C  
ATOM   1211  OE1 GLU A  75      -0.445 -15.253 -10.134  1.00  0.69           O  
ATOM   1212  OE2 GLU A  75      -2.244 -16.007  -9.339  1.00  0.69           O  
ATOM   1213  H   GLU A  75      -2.447 -10.658 -10.758  1.00  0.69           H  
ATOM   1214  HA  GLU A  75      -1.943 -12.519 -12.855  1.00  0.69           H  
ATOM   1215 1HB  GLU A  75      -1.332 -12.923 -10.527  1.00  0.69           H  
ATOM   1216 2HB  GLU A  75      -3.032 -13.004 -10.077  1.00  0.69           H  
ATOM   1217 1HG  GLU A  75      -3.364 -15.000 -11.243  1.00  0.69           H  
ATOM   1218 2HG  GLU A  75      -1.851 -14.833 -12.146  1.00  0.69           H  
ATOM   1219  N   LEU A  76      -5.124 -12.141 -12.091  1.00  0.70           N  
ATOM   1220  CA  LEU A  76      -6.454 -12.416 -12.613  1.00  0.70           C  
ATOM   1221  C   LEU A  76      -6.569 -11.856 -14.032  1.00  0.70           C  
ATOM   1222  O   LEU A  76      -7.161 -12.491 -14.910  1.00  0.70           O  
ATOM   1223  CB  LEU A  76      -7.517 -11.835 -11.681  1.00  0.70           C  
ATOM   1224  CG  LEU A  76      -7.625 -12.544 -10.310  1.00  0.70           C  
ATOM   1225  CD1 LEU A  76      -8.561 -11.761  -9.407  1.00  0.70           C  
ATOM   1226  CD2 LEU A  76      -8.117 -13.966 -10.519  1.00  0.70           C  
ATOM   1227  H   LEU A  76      -5.014 -11.538 -11.274  1.00  0.70           H  
ATOM   1228  HA  LEU A  76      -6.593 -13.494 -12.656  1.00  0.70           H  
ATOM   1229 1HB  LEU A  76      -7.276 -10.788 -11.498  1.00  0.70           H  
ATOM   1230 2HB  LEU A  76      -8.485 -11.889 -12.172  1.00  0.70           H  
ATOM   1231  HG  LEU A  76      -6.649 -12.577  -9.839  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  76      -8.631 -12.255  -8.439  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  76      -8.173 -10.756  -9.275  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  76      -9.548 -11.715  -9.863  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  76      -8.187 -14.466  -9.558  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  76      -9.099 -13.948 -10.990  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  76      -7.418 -14.507 -11.159  1.00  0.70           H  
ATOM   1238  N   LYS A  77      -5.945 -10.705 -14.283  1.00  0.73           N  
ATOM   1239  CA  LYS A  77      -5.954 -10.141 -15.621  1.00  0.73           C  
ATOM   1240  C   LYS A  77      -5.136 -11.018 -16.551  1.00  0.73           C  
ATOM   1241  O   LYS A  77      -5.536 -11.265 -17.688  1.00  0.73           O  
ATOM   1242  CB  LYS A  77      -5.407  -8.726 -15.616  1.00  0.73           C  
ATOM   1243  CG  LYS A  77      -5.393  -8.062 -16.967  1.00  0.73           C  
ATOM   1244  CD  LYS A  77      -6.788  -7.984 -17.552  1.00  0.73           C  
ATOM   1245  CE  LYS A  77      -7.667  -7.020 -16.775  1.00  0.73           C  
ATOM   1246  NZ  LYS A  77      -9.042  -6.933 -17.358  1.00  0.73           N  
ATOM   1247  H   LYS A  77      -5.489 -10.193 -13.528  1.00  0.73           H  
ATOM   1248  HA  LYS A  77      -6.981 -10.120 -15.986  1.00  0.73           H  
ATOM   1249 1HB  LYS A  77      -6.006  -8.119 -14.942  1.00  0.73           H  
ATOM   1250 2HB  LYS A  77      -4.390  -8.727 -15.233  1.00  0.73           H  
ATOM   1251 1HG  LYS A  77      -4.988  -7.072 -16.837  1.00  0.73           H  
ATOM   1252 2HG  LYS A  77      -4.744  -8.618 -17.635  1.00  0.73           H  
ATOM   1253 1HD  LYS A  77      -6.730  -7.655 -18.590  1.00  0.73           H  
ATOM   1254 2HD  LYS A  77      -7.249  -8.972 -17.533  1.00  0.73           H  
ATOM   1255 1HE  LYS A  77      -7.744  -7.349 -15.741  1.00  0.73           H  
ATOM   1256 2HE  LYS A  77      -7.216  -6.025 -16.798  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  77      -9.580  -6.266 -16.800  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  77      -9.006  -6.612 -18.307  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  77      -9.485  -7.867 -17.320  1.00  0.73           H  
ATOM   1260  N   ALA A  78      -3.996 -11.521 -16.071  1.00  0.75           N  
ATOM   1261  CA  ALA A  78      -3.176 -12.399 -16.888  1.00  0.75           C  
ATOM   1262  C   ALA A  78      -3.993 -13.630 -17.273  1.00  0.75           C  
ATOM   1263  O   ALA A  78      -3.917 -14.101 -18.407  1.00  0.75           O  
ATOM   1264  CB  ALA A  78      -1.915 -12.796 -16.151  1.00  0.75           C  
ATOM   1265  H   ALA A  78      -3.688 -11.267 -15.134  1.00  0.75           H  
ATOM   1266  HA  ALA A  78      -2.905 -11.866 -17.796  1.00  0.75           H  
ATOM   1267 1HB  ALA A  78      -1.310 -13.441 -16.786  1.00  0.75           H  
ATOM   1268 2HB  ALA A  78      -1.350 -11.899 -15.893  1.00  0.75           H  
ATOM   1269 3HB  ALA A  78      -2.179 -13.330 -15.244  1.00  0.75           H  
ATOM   1270  N   ASP A  79      -4.830 -14.117 -16.349  1.00  0.77           N  
ATOM   1271  CA  ASP A  79      -5.699 -15.250 -16.634  1.00  0.77           C  
ATOM   1272  C   ASP A  79      -6.677 -14.914 -17.740  1.00  0.77           C  
ATOM   1273  O   ASP A  79      -6.836 -15.691 -18.686  1.00  0.77           O  
ATOM   1274  CB  ASP A  79      -6.442 -15.730 -15.369  1.00  0.77           C  
ATOM   1275  CG  ASP A  79      -7.372 -16.923 -15.634  1.00  0.77           C  
ATOM   1276  OD1 ASP A  79      -6.922 -17.950 -16.097  1.00  0.77           O  
ATOM   1277  OD2 ASP A  79      -8.559 -16.837 -15.375  1.00  0.77           O  
ATOM   1278  H   ASP A  79      -4.831 -13.709 -15.414  1.00  0.77           H  
ATOM   1279  HA  ASP A  79      -5.084 -16.064 -16.997  1.00  0.77           H  
ATOM   1280 1HB  ASP A  79      -5.722 -15.989 -14.593  1.00  0.77           H  
ATOM   1281 2HB  ASP A  79      -7.044 -14.920 -14.981  1.00  0.77           H  
ATOM   1282  N   GLN A  80      -7.319 -13.750 -17.663  1.00  0.79           N  
ATOM   1283  CA  GLN A  80      -8.267 -13.397 -18.711  1.00  0.79           C  
ATOM   1284  C   GLN A  80      -7.552 -13.260 -20.063  1.00  0.79           C  
ATOM   1285  O   GLN A  80      -8.031 -13.755 -21.088  1.00  0.79           O  
ATOM   1286  CB  GLN A  80      -8.955 -12.067 -18.378  1.00  0.79           C  
ATOM   1287  CG  GLN A  80      -9.911 -12.097 -17.197  1.00  0.79           C  
ATOM   1288  CD  GLN A  80     -10.499 -10.700 -16.893  1.00  0.79           C  
ATOM   1289  OE1 GLN A  80      -9.944  -9.659 -17.310  1.00  0.79           O  
ATOM   1290  NE2 GLN A  80     -11.621 -10.678 -16.173  1.00  0.79           N  
ATOM   1291  H   GLN A  80      -7.168 -13.139 -16.857  1.00  0.79           H  
ATOM   1292  HA  GLN A  80      -9.012 -14.187 -18.788  1.00  0.79           H  
ATOM   1293 1HB  GLN A  80      -8.188 -11.324 -18.158  1.00  0.79           H  
ATOM   1294 2HB  GLN A  80      -9.503 -11.717 -19.248  1.00  0.79           H  
ATOM   1295 1HG  GLN A  80     -10.729 -12.781 -17.417  1.00  0.79           H  
ATOM   1296 2HG  GLN A  80      -9.363 -12.441 -16.316  1.00  0.79           H  
ATOM   1297 1HE2 GLN A  80     -12.059  -9.809 -15.941  1.00  0.79           H  
ATOM   1298 2HE2 GLN A  80     -12.028 -11.538 -15.861  1.00  0.79           H  
ATOM   1299  N   LEU A  81      -6.370 -12.644 -20.054  1.00  0.81           N  
ATOM   1300  CA  LEU A  81      -5.601 -12.446 -21.275  1.00  0.81           C  
ATOM   1301  C   LEU A  81      -5.131 -13.792 -21.845  1.00  0.81           C  
ATOM   1302  O   LEU A  81      -5.046 -13.984 -23.065  1.00  0.81           O  
ATOM   1303  CB  LEU A  81      -4.411 -11.536 -20.981  1.00  0.81           C  
ATOM   1304  CG  LEU A  81      -4.702 -10.040 -20.628  1.00  0.81           C  
ATOM   1305  CD1 LEU A  81      -3.400  -9.367 -20.192  1.00  0.81           C  
ATOM   1306  CD2 LEU A  81      -5.278  -9.333 -21.813  1.00  0.81           C  
ATOM   1307  H   LEU A  81      -6.010 -12.269 -19.175  1.00  0.81           H  
ATOM   1308  HA  LEU A  81      -6.240 -11.962 -22.009  1.00  0.81           H  
ATOM   1309 1HB  LEU A  81      -3.888 -11.952 -20.137  1.00  0.81           H  
ATOM   1310 2HB  LEU A  81      -3.762 -11.539 -21.839  1.00  0.81           H  
ATOM   1311  HG  LEU A  81      -5.406  -9.991 -19.803  1.00  0.81           H  
ATOM   1312 1HD1 LEU A  81      -3.592  -8.325 -19.929  1.00  0.81           H  
ATOM   1313 2HD1 LEU A  81      -3.009  -9.894 -19.327  1.00  0.81           H  
ATOM   1314 3HD1 LEU A  81      -2.677  -9.409 -21.002  1.00  0.81           H  
ATOM   1315 1HD2 LEU A  81      -5.475  -8.293 -21.556  1.00  0.81           H  
ATOM   1316 2HD2 LEU A  81      -4.572  -9.375 -22.637  1.00  0.81           H  
ATOM   1317 3HD2 LEU A  81      -6.208  -9.816 -22.094  1.00  0.81           H  
ATOM   1318  N   TYR A  82      -4.816 -14.738 -20.964  1.00  0.82           N  
ATOM   1319  CA  TYR A  82      -4.431 -16.075 -21.391  1.00  0.82           C  
ATOM   1320  C   TYR A  82      -5.621 -16.761 -22.072  1.00  0.82           C  
ATOM   1321  O   TYR A  82      -5.516 -17.276 -23.187  1.00  0.82           O  
ATOM   1322  CB  TYR A  82      -3.947 -16.908 -20.204  1.00  0.82           C  
ATOM   1323  CG  TYR A  82      -3.489 -18.272 -20.586  1.00  0.82           C  
ATOM   1324  CD1 TYR A  82      -2.228 -18.430 -21.129  1.00  0.82           C  
ATOM   1325  CD2 TYR A  82      -4.313 -19.365 -20.404  1.00  0.82           C  
ATOM   1326  CE1 TYR A  82      -1.776 -19.680 -21.478  1.00  0.82           C  
ATOM   1327  CE2 TYR A  82      -3.870 -20.625 -20.755  1.00  0.82           C  
ATOM   1328  CZ  TYR A  82      -2.604 -20.786 -21.287  1.00  0.82           C  
ATOM   1329  OH  TYR A  82      -2.163 -22.042 -21.635  1.00  0.82           O  
ATOM   1330  H   TYR A  82      -4.838 -14.531 -19.967  1.00  0.82           H  
ATOM   1331  HA  TYR A  82      -3.631 -16.002 -22.123  1.00  0.82           H  
ATOM   1332 1HB  TYR A  82      -3.119 -16.392 -19.712  1.00  0.82           H  
ATOM   1333 2HB  TYR A  82      -4.746 -17.009 -19.472  1.00  0.82           H  
ATOM   1334  HD1 TYR A  82      -1.591 -17.559 -21.280  1.00  0.82           H  
ATOM   1335  HD2 TYR A  82      -5.310 -19.230 -19.978  1.00  0.82           H  
ATOM   1336  HE1 TYR A  82      -0.776 -19.797 -21.904  1.00  0.82           H  
ATOM   1337  HE2 TYR A  82      -4.517 -21.492 -20.607  1.00  0.82           H  
ATOM   1338  HH  TYR A  82      -2.881 -22.671 -21.530  1.00  0.82           H  
ATOM   1339  N   LYS A  83      -6.779 -16.750 -21.399  1.00  0.84           N  
ATOM   1340  CA  LYS A  83      -7.989 -17.400 -21.908  1.00  0.84           C  
ATOM   1341  C   LYS A  83      -8.468 -16.822 -23.247  1.00  0.84           C  
ATOM   1342  O   LYS A  83      -9.009 -17.547 -24.083  1.00  0.84           O  
ATOM   1343  CB  LYS A  83      -9.110 -17.344 -20.866  1.00  0.84           C  
ATOM   1344  CG  LYS A  83      -8.922 -18.293 -19.656  1.00  0.84           C  
ATOM   1345  CD  LYS A  83     -10.146 -18.248 -18.740  1.00  0.84           C  
ATOM   1346  CE  LYS A  83     -10.144 -19.377 -17.680  1.00  0.84           C  
ATOM   1347  NZ  LYS A  83      -9.193 -19.146 -16.548  1.00  0.84           N  
ATOM   1348  H   LYS A  83      -6.814 -16.295 -20.486  1.00  0.84           H  
ATOM   1349  HA  LYS A  83      -7.753 -18.451 -22.075  1.00  0.84           H  
ATOM   1350 1HB  LYS A  83      -9.176 -16.325 -20.473  1.00  0.84           H  
ATOM   1351 2HB  LYS A  83     -10.062 -17.575 -21.341  1.00  0.84           H  
ATOM   1352 1HG  LYS A  83      -8.765 -19.313 -20.004  1.00  0.84           H  
ATOM   1353 2HG  LYS A  83      -8.042 -17.982 -19.082  1.00  0.84           H  
ATOM   1354 1HD  LYS A  83     -10.140 -17.291 -18.209  1.00  0.84           H  
ATOM   1355 2HD  LYS A  83     -11.055 -18.310 -19.334  1.00  0.84           H  
ATOM   1356 1HE  LYS A  83     -11.149 -19.470 -17.274  1.00  0.84           H  
ATOM   1357 2HE  LYS A  83      -9.874 -20.310 -18.170  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  83      -9.240 -19.901 -15.900  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  83      -8.216 -19.043 -16.836  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  83      -9.406 -18.278 -16.049  1.00  0.84           H  
ATOM   1361  N   GLN A  84      -8.205 -15.534 -23.482  1.00  0.85           N  
ATOM   1362  CA  GLN A  84      -8.568 -14.864 -24.734  1.00  0.85           C  
ATOM   1363  C   GLN A  84      -7.529 -15.076 -25.837  1.00  0.85           C  
ATOM   1364  O   GLN A  84      -7.656 -14.520 -26.930  1.00  0.85           O  
ATOM   1365  CB  GLN A  84      -8.765 -13.363 -24.520  1.00  0.85           C  
ATOM   1366  CG  GLN A  84      -9.962 -12.990 -23.669  1.00  0.85           C  
ATOM   1367  CD  GLN A  84     -10.044 -11.496 -23.428  1.00  0.85           C  
ATOM   1368  OE1 GLN A  84      -9.746 -10.684 -24.313  1.00  0.85           O  
ATOM   1369  NE2 GLN A  84     -10.472 -11.125 -22.232  1.00  0.85           N  
ATOM   1370  H   GLN A  84      -7.792 -14.976 -22.733  1.00  0.85           H  
ATOM   1371  HA  GLN A  84      -9.510 -15.285 -25.081  1.00  0.85           H  
ATOM   1372 1HB  GLN A  84      -7.879 -12.966 -24.020  1.00  0.85           H  
ATOM   1373 2HB  GLN A  84      -8.851 -12.863 -25.481  1.00  0.85           H  
ATOM   1374 1HG  GLN A  84     -10.867 -13.303 -24.186  1.00  0.85           H  
ATOM   1375 2HG  GLN A  84      -9.892 -13.495 -22.710  1.00  0.85           H  
ATOM   1376 1HE2 GLN A  84     -10.560 -10.154 -22.007  1.00  0.85           H  
ATOM   1377 2HE2 GLN A  84     -10.723 -11.825 -21.564  1.00  0.85           H  
ATOM   1378  N   LYS A  85      -6.496 -15.870 -25.543  1.00  0.87           N  
ATOM   1379  CA  LYS A  85      -5.400 -16.184 -26.446  1.00  0.87           C  
ATOM   1380  C   LYS A  85      -4.590 -14.956 -26.844  1.00  0.87           C  
ATOM   1381  O   LYS A  85      -4.114 -14.836 -27.979  1.00  0.87           O  
ATOM   1382  CB  LYS A  85      -5.923 -16.915 -27.686  1.00  0.87           C  
ATOM   1383  CG  LYS A  85      -6.652 -18.218 -27.376  1.00  0.87           C  
ATOM   1384  CD  LYS A  85      -7.077 -18.937 -28.647  1.00  0.87           C  
ATOM   1385  CE  LYS A  85      -7.850 -20.211 -28.328  1.00  0.87           C  
ATOM   1386  NZ  LYS A  85      -8.315 -20.903 -29.562  1.00  0.87           N  
ATOM   1387  H   LYS A  85      -6.445 -16.303 -24.624  1.00  0.87           H  
ATOM   1388  HA  LYS A  85      -4.723 -16.860 -25.918  1.00  0.87           H  
ATOM   1389 1HB  LYS A  85      -6.589 -16.276 -28.257  1.00  0.87           H  
ATOM   1390 2HB  LYS A  85      -5.086 -17.164 -28.332  1.00  0.87           H  
ATOM   1391 1HG  LYS A  85      -5.994 -18.869 -26.800  1.00  0.87           H  
ATOM   1392 2HG  LYS A  85      -7.537 -18.007 -26.772  1.00  0.87           H  
ATOM   1393 1HD  LYS A  85      -7.710 -18.276 -29.243  1.00  0.87           H  
ATOM   1394 2HD  LYS A  85      -6.194 -19.192 -29.234  1.00  0.87           H  
ATOM   1395 1HE  LYS A  85      -7.206 -20.885 -27.766  1.00  0.87           H  
ATOM   1396 2HE  LYS A  85      -8.716 -19.957 -27.716  1.00  0.87           H  
ATOM   1397 1HZ  LYS A  85      -8.822 -21.739 -29.309  1.00  0.87           H  
ATOM   1398 2HZ  LYS A  85      -8.923 -20.287 -30.086  1.00  0.87           H  
ATOM   1399 3HZ  LYS A  85      -7.519 -21.152 -30.131  1.00  0.87           H  
ATOM   1400  N   ILE A  86      -4.378 -14.070 -25.879  1.00  0.90           N  
ATOM   1401  CA  ILE A  86      -3.543 -12.900 -26.065  1.00  0.90           C  
ATOM   1402  C   ILE A  86      -2.151 -13.279 -25.570  1.00  0.90           C  
ATOM   1403  O   ILE A  86      -1.151 -13.072 -26.258  1.00  0.90           O  
ATOM   1404  CB  ILE A  86      -4.122 -11.705 -25.307  1.00  0.90           C  
ATOM   1405  CG1 ILE A  86      -5.493 -11.367 -25.895  1.00  0.90           C  
ATOM   1406  CG2 ILE A  86      -3.182 -10.526 -25.380  1.00  0.90           C  
ATOM   1407  CD1 ILE A  86      -6.283 -10.414 -25.072  1.00  0.90           C  
ATOM   1408  H   ILE A  86      -4.799 -14.209 -24.962  1.00  0.90           H  
ATOM   1409  HA  ILE A  86      -3.489 -12.655 -27.124  1.00  0.90           H  
ATOM   1410  HB  ILE A  86      -4.267 -11.970 -24.270  1.00  0.90           H  
ATOM   1411 1HG1 ILE A  86      -5.350 -10.934 -26.880  1.00  0.90           H  
ATOM   1412 2HG1 ILE A  86      -6.070 -12.288 -26.003  1.00  0.90           H  
ATOM   1413 1HG2 ILE A  86      -3.601  -9.695 -24.831  1.00  0.90           H  
ATOM   1414 2HG2 ILE A  86      -2.237 -10.809 -24.951  1.00  0.90           H  
ATOM   1415 3HG2 ILE A  86      -3.037 -10.242 -26.420  1.00  0.90           H  
ATOM   1416 1HD1 ILE A  86      -7.243 -10.222 -25.553  1.00  0.90           H  
ATOM   1417 2HD1 ILE A  86      -6.455 -10.855 -24.103  1.00  0.90           H  
ATOM   1418 3HD1 ILE A  86      -5.738  -9.479 -24.963  1.00  0.90           H  
ATOM   1419  N   ILE A  87      -2.101 -13.866 -24.375  1.00  0.92           N  
ATOM   1420  CA  ILE A  87      -0.832 -14.337 -23.822  1.00  0.92           C  
ATOM   1421  C   ILE A  87      -0.526 -15.738 -24.326  1.00  0.92           C  
ATOM   1422  O   ILE A  87      -1.360 -16.636 -24.220  1.00  0.92           O  
ATOM   1423  CB  ILE A  87      -0.829 -14.337 -22.296  1.00  0.92           C  
ATOM   1424  CG1 ILE A  87      -0.978 -12.950 -21.777  1.00  0.92           C  
ATOM   1425  CG2 ILE A  87       0.391 -14.941 -21.777  1.00  0.92           C  
ATOM   1426  CD1 ILE A  87      -1.223 -12.906 -20.293  1.00  0.92           C  
ATOM   1427  H   ILE A  87      -2.973 -13.992 -23.862  1.00  0.92           H  
ATOM   1428  HA  ILE A  87      -0.036 -13.676 -24.159  1.00  0.92           H  
ATOM   1429  HB  ILE A  87      -1.672 -14.897 -21.930  1.00  0.92           H  
ATOM   1430 1HG1 ILE A  87      -0.073 -12.400 -21.989  1.00  0.92           H  
ATOM   1431 2HG1 ILE A  87      -1.797 -12.476 -22.290  1.00  0.92           H  
ATOM   1432 1HG2 ILE A  87       0.341 -14.891 -20.710  1.00  0.92           H  
ATOM   1433 2HG2 ILE A  87       0.470 -15.974 -22.110  1.00  0.92           H  
ATOM   1434 3HG2 ILE A  87       1.229 -14.411 -22.102  1.00  0.92           H  
ATOM   1435 1HD1 ILE A  87      -1.318 -11.872 -19.965  1.00  0.92           H  
ATOM   1436 2HD1 ILE A  87      -2.134 -13.449 -20.069  1.00  0.92           H  
ATOM   1437 3HD1 ILE A  87      -0.403 -13.377 -19.770  1.00  0.92           H  
ATOM   1438  N   ARG A  88       0.656 -15.913 -24.917  1.00  0.93           N  
ATOM   1439  CA  ARG A  88       1.027 -17.205 -25.493  1.00  0.93           C  
ATOM   1440  C   ARG A  88       2.239 -17.852 -24.814  1.00  0.93           C  
ATOM   1441  O   ARG A  88       2.756 -18.862 -25.292  1.00  0.93           O  
ATOM   1442  CB  ARG A  88       1.339 -17.036 -26.974  1.00  0.93           C  
ATOM   1443  CG  ARG A  88       0.220 -16.389 -27.824  1.00  0.93           C  
ATOM   1444  CD  ARG A  88      -1.025 -17.207 -27.877  1.00  0.93           C  
ATOM   1445  NE  ARG A  88      -2.057 -16.562 -28.678  1.00  0.93           N  
ATOM   1446  CZ  ARG A  88      -2.238 -16.697 -29.993  1.00  0.93           C  
ATOM   1447  NH1 ARG A  88      -1.464 -17.476 -30.720  1.00  0.93           N  
ATOM   1448  NH2 ARG A  88      -3.225 -16.020 -30.534  1.00  0.93           N  
ATOM   1449  H   ARG A  88       1.295 -15.131 -24.982  1.00  0.93           H  
ATOM   1450  HA  ARG A  88       0.179 -17.883 -25.392  1.00  0.93           H  
ATOM   1451 1HB  ARG A  88       2.230 -16.421 -27.084  1.00  0.93           H  
ATOM   1452 2HB  ARG A  88       1.560 -18.011 -27.408  1.00  0.93           H  
ATOM   1453 1HG  ARG A  88      -0.039 -15.414 -27.402  1.00  0.93           H  
ATOM   1454 2HG  ARG A  88       0.576 -16.253 -28.844  1.00  0.93           H  
ATOM   1455 1HD  ARG A  88      -0.809 -18.178 -28.316  1.00  0.93           H  
ATOM   1456 2HD  ARG A  88      -1.417 -17.342 -26.869  1.00  0.93           H  
ATOM   1457  HE  ARG A  88      -2.711 -15.930 -28.216  1.00  0.93           H  
ATOM   1458 1HH1 ARG A  88      -0.712 -17.987 -30.283  1.00  0.93           H  
ATOM   1459 2HH1 ARG A  88      -1.624 -17.560 -31.713  1.00  0.93           H  
ATOM   1460 1HH2 ARG A  88      -3.790 -15.420 -29.910  1.00  0.93           H  
ATOM   1461 2HH2 ARG A  88      -3.413 -16.078 -31.522  1.00  0.93           H  
ATOM   1462  N   GLY A  89       2.713 -17.254 -23.728  1.00  0.93           N  
ATOM   1463  CA  GLY A  89       3.885 -17.767 -23.021  1.00  0.93           C  
ATOM   1464  C   GLY A  89       3.491 -18.671 -21.863  1.00  0.93           C  
ATOM   1465  O   GLY A  89       2.334 -19.072 -21.736  1.00  0.93           O  
ATOM   1466  H   GLY A  89       2.247 -16.429 -23.382  1.00  0.93           H  
ATOM   1467 1HA  GLY A  89       4.521 -18.315 -23.716  1.00  0.93           H  
ATOM   1468 2HA  GLY A  89       4.471 -16.928 -22.647  1.00  0.93           H  
ATOM   1469  N   PHE A  90       4.447 -18.958 -20.987  1.00  0.90           N  
ATOM   1470  CA  PHE A  90       4.174 -19.825 -19.845  1.00  0.90           C  
ATOM   1471  C   PHE A  90       3.527 -19.012 -18.755  1.00  0.90           C  
ATOM   1472  O   PHE A  90       4.098 -18.022 -18.289  1.00  0.90           O  
ATOM   1473  CB  PHE A  90       5.451 -20.402 -19.265  1.00  0.90           C  
ATOM   1474  CG  PHE A  90       6.151 -21.404 -20.109  1.00  0.90           C  
ATOM   1475  CD1 PHE A  90       7.138 -21.010 -20.997  1.00  0.90           C  
ATOM   1476  CD2 PHE A  90       5.846 -22.747 -20.002  1.00  0.90           C  
ATOM   1477  CE1 PHE A  90       7.804 -21.941 -21.763  1.00  0.90           C  
ATOM   1478  CE2 PHE A  90       6.507 -23.683 -20.767  1.00  0.90           C  
ATOM   1479  CZ  PHE A  90       7.489 -23.279 -21.650  1.00  0.90           C  
ATOM   1480  H   PHE A  90       5.377 -18.603 -21.143  1.00  0.90           H  
ATOM   1481  HA  PHE A  90       3.497 -20.626 -20.150  1.00  0.90           H  
ATOM   1482 1HB  PHE A  90       6.146 -19.587 -19.071  1.00  0.90           H  
ATOM   1483 2HB  PHE A  90       5.225 -20.869 -18.303  1.00  0.90           H  
ATOM   1484  HD1 PHE A  90       7.389 -19.955 -21.082  1.00  0.90           H  
ATOM   1485  HD2 PHE A  90       5.073 -23.062 -19.300  1.00  0.90           H  
ATOM   1486  HE1 PHE A  90       8.580 -21.620 -22.457  1.00  0.90           H  
ATOM   1487  HE2 PHE A  90       6.258 -24.740 -20.674  1.00  0.90           H  
ATOM   1488  HZ  PHE A  90       8.015 -24.018 -22.254  1.00  0.90           H  
ATOM   1489  N   CYS A  91       2.339 -19.405 -18.345  1.00  0.86           N  
ATOM   1490  CA  CYS A  91       1.642 -18.621 -17.349  1.00  0.86           C  
ATOM   1491  C   CYS A  91       1.417 -19.330 -16.034  1.00  0.86           C  
ATOM   1492  O   CYS A  91       0.466 -20.102 -15.876  1.00  0.86           O  
ATOM   1493  CB  CYS A  91       0.342 -18.158 -17.917  1.00  0.86           C  
ATOM   1494  SG  CYS A  91       0.548 -17.197 -19.315  1.00  0.86           S  
ATOM   1495  H   CYS A  91       1.907 -20.224 -18.751  1.00  0.86           H  
ATOM   1496  HA  CYS A  91       2.233 -17.732 -17.139  1.00  0.86           H  
ATOM   1497 1HB  CYS A  91      -0.261 -19.017 -18.191  1.00  0.86           H  
ATOM   1498 2HB  CYS A  91      -0.188 -17.565 -17.177  1.00  0.86           H  
ATOM   1499  HG  CYS A  91       0.980 -18.182 -20.127  1.00  0.86           H  
ATOM   1500  N   HIS A  92       2.314 -19.070 -15.101  1.00  0.80           N  
ATOM   1501  CA  HIS A  92       2.249 -19.648 -13.772  1.00  0.80           C  
ATOM   1502  C   HIS A  92       1.397 -18.751 -12.891  1.00  0.80           C  
ATOM   1503  O   HIS A  92       1.226 -17.571 -13.199  1.00  0.80           O  
ATOM   1504  CB  HIS A  92       3.640 -19.839 -13.194  1.00  0.80           C  
ATOM   1505  CG  HIS A  92       4.427 -20.914 -13.877  1.00  0.80           C  
ATOM   1506  ND1 HIS A  92       4.184 -22.257 -13.655  1.00  0.80           N  
ATOM   1507  CD2 HIS A  92       5.427 -20.860 -14.786  1.00  0.80           C  
ATOM   1508  CE1 HIS A  92       5.010 -22.980 -14.382  1.00  0.80           C  
ATOM   1509  NE2 HIS A  92       5.776 -22.161 -15.080  1.00  0.80           N  
ATOM   1510  H   HIS A  92       3.088 -18.442 -15.322  1.00  0.80           H  
ATOM   1511  HA  HIS A  92       1.789 -20.623 -13.811  1.00  0.80           H  
ATOM   1512 1HB  HIS A  92       4.195 -18.900 -13.258  1.00  0.80           H  
ATOM   1513 2HB  HIS A  92       3.551 -20.104 -12.148  1.00  0.80           H  
ATOM   1514  HD1 HIS A  92       3.484 -22.632 -13.036  1.00  0.80           H  
ATOM   1515  HD2 HIS A  92       5.948 -20.029 -15.270  1.00  0.80           H  
ATOM   1516  HE1 HIS A  92       4.976 -24.069 -14.338  1.00  0.80           H  
ATOM   1517  N   LEU A  93       0.856 -19.295 -11.806  1.00  0.75           N  
ATOM   1518  CA  LEU A  93       0.110 -18.444 -10.876  1.00  0.75           C  
ATOM   1519  C   LEU A  93       0.731 -18.450  -9.485  1.00  0.75           C  
ATOM   1520  O   LEU A  93       1.257 -19.467  -9.023  1.00  0.75           O  
ATOM   1521  CB  LEU A  93      -1.356 -18.862 -10.778  1.00  0.75           C  
ATOM   1522  CG  LEU A  93      -2.180 -18.653 -11.999  1.00  0.75           C  
ATOM   1523  CD1 LEU A  93      -2.062 -19.862 -12.816  1.00  0.75           C  
ATOM   1524  CD2 LEU A  93      -3.605 -18.400 -11.629  1.00  0.75           C  
ATOM   1525  H   LEU A  93       0.974 -20.296 -11.644  1.00  0.75           H  
ATOM   1526  HA  LEU A  93       0.140 -17.421 -11.246  1.00  0.75           H  
ATOM   1527 1HB  LEU A  93      -1.392 -19.927 -10.538  1.00  0.75           H  
ATOM   1528 2HB  LEU A  93      -1.823 -18.325  -9.958  1.00  0.75           H  
ATOM   1529  HG  LEU A  93      -1.796 -17.804 -12.560  1.00  0.75           H  
ATOM   1530 1HD1 LEU A  93      -2.633 -19.759 -13.700  1.00  0.75           H  
ATOM   1531 2HD1 LEU A  93      -1.039 -20.018 -13.071  1.00  0.75           H  
ATOM   1532 3HD1 LEU A  93      -2.432 -20.719 -12.247  1.00  0.75           H  
ATOM   1533 1HD2 LEU A  93      -4.202 -18.261 -12.529  1.00  0.75           H  
ATOM   1534 2HD2 LEU A  93      -3.958 -19.245 -11.090  1.00  0.75           H  
ATOM   1535 3HD2 LEU A  93      -3.674 -17.509 -11.003  1.00  0.75           H  
ATOM   1536  N   CYS A  94       0.686 -17.279  -8.849  1.00  0.71           N  
ATOM   1537  CA  CYS A  94       1.227 -17.007  -7.532  1.00  0.71           C  
ATOM   1538  C   CYS A  94       0.183 -16.649  -6.471  1.00  0.71           C  
ATOM   1539  O   CYS A  94       0.557 -16.364  -5.341  1.00  0.71           O  
ATOM   1540  CB  CYS A  94       2.236 -15.857  -7.606  1.00  0.71           C  
ATOM   1541  SG  CYS A  94       1.520 -14.250  -7.953  1.00  0.71           S  
ATOM   1542  H   CYS A  94       0.239 -16.503  -9.322  1.00  0.71           H  
ATOM   1543  HA  CYS A  94       1.745 -17.898  -7.201  1.00  0.71           H  
ATOM   1544 1HB  CYS A  94       2.790 -15.789  -6.667  1.00  0.71           H  
ATOM   1545 2HB  CYS A  94       2.956 -16.071  -8.394  1.00  0.71           H  
ATOM   1546  HG  CYS A  94       0.638 -14.681  -8.889  1.00  0.71           H  
ATOM   1547  N   ASP A  95      -1.115 -16.645  -6.796  1.00  0.68           N  
ATOM   1548  CA  ASP A  95      -2.146 -16.198  -5.837  1.00  0.68           C  
ATOM   1549  C   ASP A  95      -1.925 -16.658  -4.375  1.00  0.68           C  
ATOM   1550  O   ASP A  95      -1.897 -15.855  -3.439  1.00  0.68           O  
ATOM   1551  CB  ASP A  95      -3.543 -16.715  -6.294  1.00  0.68           C  
ATOM   1552  CG  ASP A  95      -3.689 -18.317  -6.447  1.00  0.68           C  
ATOM   1553  OD1 ASP A  95      -2.718 -19.023  -6.302  1.00  0.68           O  
ATOM   1554  OD2 ASP A  95      -4.794 -18.780  -6.685  1.00  0.68           O  
ATOM   1555  H   ASP A  95      -1.403 -16.839  -7.756  1.00  0.68           H  
ATOM   1556  HA  ASP A  95      -2.159 -15.109  -5.854  1.00  0.68           H  
ATOM   1557 1HB  ASP A  95      -4.295 -16.364  -5.588  1.00  0.68           H  
ATOM   1558 2HB  ASP A  95      -3.774 -16.263  -7.264  1.00  0.68           H  
ATOM   1559  N   GLY A  96      -1.694 -17.942  -4.179  1.00  0.66           N  
ATOM   1560  CA  GLY A  96      -1.534 -18.513  -2.844  1.00  0.66           C  
ATOM   1561  C   GLY A  96      -0.239 -18.107  -2.148  1.00  0.66           C  
ATOM   1562  O   GLY A  96      -0.088 -18.306  -0.947  1.00  0.66           O  
ATOM   1563  H   GLY A  96      -1.705 -18.544  -4.998  1.00  0.66           H  
ATOM   1564 1HA  GLY A  96      -2.387 -18.235  -2.227  1.00  0.66           H  
ATOM   1565 2HA  GLY A  96      -1.556 -19.595  -2.936  1.00  0.66           H  
ATOM   1566  N   GLN A  97       0.704 -17.561  -2.907  1.00  0.64           N  
ATOM   1567  CA  GLN A  97       2.004 -17.164  -2.411  1.00  0.64           C  
ATOM   1568  C   GLN A  97       2.169 -15.652  -2.372  1.00  0.64           C  
ATOM   1569  O   GLN A  97       3.283 -15.165  -2.175  1.00  0.64           O  
ATOM   1570  CB  GLN A  97       3.100 -17.765  -3.289  1.00  0.64           C  
ATOM   1571  CG  GLN A  97       3.156 -19.255  -3.245  1.00  0.64           C  
ATOM   1572  CD  GLN A  97       2.103 -19.807  -4.125  1.00  0.64           C  
ATOM   1573  OE1 GLN A  97       1.905 -19.356  -5.254  1.00  0.64           O  
ATOM   1574  NE2 GLN A  97       1.395 -20.766  -3.621  1.00  0.64           N  
ATOM   1575  H   GLN A  97       0.502 -17.379  -3.881  1.00  0.64           H  
ATOM   1576  HA  GLN A  97       2.117 -17.539  -1.395  1.00  0.64           H  
ATOM   1577 1HB  GLN A  97       2.942 -17.457  -4.324  1.00  0.64           H  
ATOM   1578 2HB  GLN A  97       4.077 -17.386  -2.975  1.00  0.64           H  
ATOM   1579 1HG  GLN A  97       4.124 -19.620  -3.555  1.00  0.64           H  
ATOM   1580 2HG  GLN A  97       2.950 -19.585  -2.226  1.00  0.64           H  
ATOM   1581 1HE2 GLN A  97       0.637 -21.166  -4.127  1.00  0.64           H  
ATOM   1582 2HE2 GLN A  97       1.609 -21.132  -2.690  1.00  0.64           H  
ATOM   1583  N   GLU A  98       1.092 -14.891  -2.543  1.00  0.63           N  
ATOM   1584  CA  GLU A  98       1.253 -13.440  -2.553  1.00  0.63           C  
ATOM   1585  C   GLU A  98       1.837 -12.915  -1.256  1.00  0.63           C  
ATOM   1586  O   GLU A  98       2.703 -12.048  -1.278  1.00  0.63           O  
ATOM   1587  CB  GLU A  98      -0.078 -12.779  -2.816  1.00  0.63           C  
ATOM   1588  CG  GLU A  98      -0.560 -12.936  -4.205  1.00  0.63           C  
ATOM   1589  CD  GLU A  98      -1.951 -12.584  -4.287  1.00  0.63           C  
ATOM   1590  OE1 GLU A  98      -2.502 -12.304  -3.253  1.00  0.63           O  
ATOM   1591  OE2 GLU A  98      -2.526 -12.643  -5.339  1.00  0.63           O  
ATOM   1592  H   GLU A  98       0.171 -15.311  -2.716  1.00  0.63           H  
ATOM   1593  HA  GLU A  98       1.936 -13.184  -3.367  1.00  0.63           H  
ATOM   1594 1HB  GLU A  98      -0.832 -13.203  -2.149  1.00  0.63           H  
ATOM   1595 2HB  GLU A  98      -0.006 -11.711  -2.600  1.00  0.63           H  
ATOM   1596 1HG  GLU A  98       0.009 -12.286  -4.848  1.00  0.63           H  
ATOM   1597 2HG  GLU A  98      -0.405 -13.957  -4.535  1.00  0.63           H  
ATOM   1598  N   ALA A  99       1.413 -13.470  -0.116  1.00  0.62           N  
ATOM   1599  CA  ALA A  99       1.969 -13.038   1.160  1.00  0.62           C  
ATOM   1600  C   ALA A  99       3.449 -13.291   1.195  1.00  0.62           C  
ATOM   1601  O   ALA A  99       4.216 -12.516   1.756  1.00  0.62           O  
ATOM   1602  CB  ALA A  99       1.357 -13.790   2.304  1.00  0.62           C  
ATOM   1603  H   ALA A  99       0.702 -14.186  -0.147  1.00  0.62           H  
ATOM   1604  HA  ALA A  99       1.791 -11.973   1.269  1.00  0.62           H  
ATOM   1605 1HB  ALA A  99       1.792 -13.461   3.246  1.00  0.62           H  
ATOM   1606 2HB  ALA A  99       0.344 -13.639   2.329  1.00  0.62           H  
ATOM   1607 3HB  ALA A  99       1.546 -14.817   2.156  1.00  0.62           H  
ATOM   1608  N   CYS A 100       3.861 -14.397   0.596  1.00  0.61           N  
ATOM   1609  CA  CYS A 100       5.254 -14.734   0.606  1.00  0.61           C  
ATOM   1610  C   CYS A 100       6.010 -13.743  -0.250  1.00  0.61           C  
ATOM   1611  O   CYS A 100       7.036 -13.225   0.162  1.00  0.61           O  
ATOM   1612  CB  CYS A 100       5.468 -16.139   0.089  1.00  0.61           C  
ATOM   1613  SG  CYS A 100       4.815 -17.397   1.160  1.00  0.61           S  
ATOM   1614  H   CYS A 100       3.201 -14.996   0.121  1.00  0.61           H  
ATOM   1615  HA  CYS A 100       5.613 -14.686   1.622  1.00  0.61           H  
ATOM   1616 1HB  CYS A 100       5.007 -16.253  -0.878  1.00  0.61           H  
ATOM   1617 2HB  CYS A 100       6.533 -16.323  -0.046  1.00  0.61           H  
ATOM   1618  HG  CYS A 100       3.650 -16.787   1.461  1.00  0.61           H  
ATOM   1619  N   CYS A 101       5.457 -13.384  -1.405  1.00  0.61           N  
ATOM   1620  CA  CYS A 101       6.152 -12.450  -2.281  1.00  0.61           C  
ATOM   1621  C   CYS A 101       6.287 -11.070  -1.624  1.00  0.61           C  
ATOM   1622  O   CYS A 101       7.365 -10.469  -1.628  1.00  0.61           O  
ATOM   1623  CB  CYS A 101       5.375 -12.268  -3.587  1.00  0.61           C  
ATOM   1624  SG  CYS A 101       5.295 -13.710  -4.691  1.00  0.61           S  
ATOM   1625  H   CYS A 101       4.580 -13.816  -1.696  1.00  0.61           H  
ATOM   1626  HA  CYS A 101       7.144 -12.838  -2.493  1.00  0.61           H  
ATOM   1627 1HB  CYS A 101       4.353 -11.968  -3.357  1.00  0.61           H  
ATOM   1628 2HB  CYS A 101       5.830 -11.457  -4.153  1.00  0.61           H  
ATOM   1629  HG  CYS A 101       6.617 -13.829  -4.878  1.00  0.61           H  
ATOM   1630  N   VAL A 102       5.205 -10.603  -0.992  1.00  0.62           N  
ATOM   1631  CA  VAL A 102       5.181  -9.283  -0.363  1.00  0.62           C  
ATOM   1632  C   VAL A 102       6.041  -9.282   0.903  1.00  0.62           C  
ATOM   1633  O   VAL A 102       6.813  -8.348   1.145  1.00  0.62           O  
ATOM   1634  CB  VAL A 102       3.716  -8.887  -0.029  1.00  0.62           C  
ATOM   1635  CG1 VAL A 102       3.654  -7.536   0.760  1.00  0.62           C  
ATOM   1636  CG2 VAL A 102       2.909  -8.795  -1.321  1.00  0.62           C  
ATOM   1637  H   VAL A 102       4.353 -11.165  -0.996  1.00  0.62           H  
ATOM   1638  HA  VAL A 102       5.591  -8.559  -1.067  1.00  0.62           H  
ATOM   1639  HB  VAL A 102       3.285  -9.660   0.592  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 102       2.612  -7.307   0.989  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 102       4.218  -7.604   1.679  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 102       4.065  -6.741   0.173  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 102       1.892  -8.543  -1.095  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 102       3.314  -8.057  -1.948  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 102       2.938  -9.738  -1.842  1.00  0.62           H  
ATOM   1646  N   GLY A 103       5.880 -10.330   1.713  1.00  0.63           N  
ATOM   1647  CA  GLY A 103       6.575 -10.529   2.977  1.00  0.63           C  
ATOM   1648  C   GLY A 103       8.056 -10.637   2.758  1.00  0.63           C  
ATOM   1649  O   GLY A 103       8.840  -9.940   3.410  1.00  0.63           O  
ATOM   1650  H   GLY A 103       5.227 -11.058   1.450  1.00  0.63           H  
ATOM   1651 1HA  GLY A 103       6.357  -9.702   3.651  1.00  0.63           H  
ATOM   1652 2HA  GLY A 103       6.202 -11.434   3.447  1.00  0.63           H  
ATOM   1653  N   LEU A 104       8.447 -11.505   1.825  1.00  0.65           N  
ATOM   1654  CA  LEU A 104       9.847 -11.682   1.551  1.00  0.65           C  
ATOM   1655  C   LEU A 104      10.427 -10.369   1.111  1.00  0.65           C  
ATOM   1656  O   LEU A 104      11.418  -9.937   1.679  1.00  0.65           O  
ATOM   1657  CB  LEU A 104      10.044 -12.739   0.451  1.00  0.65           C  
ATOM   1658  CG  LEU A 104       9.784 -14.211   0.856  1.00  0.65           C  
ATOM   1659  CD1 LEU A 104       9.717 -15.073  -0.366  1.00  0.65           C  
ATOM   1660  CD2 LEU A 104      10.889 -14.650   1.717  1.00  0.65           C  
ATOM   1661  H   LEU A 104       7.773 -12.055   1.303  1.00  0.65           H  
ATOM   1662  HA  LEU A 104      10.345 -12.010   2.462  1.00  0.65           H  
ATOM   1663 1HB  LEU A 104       9.385 -12.495  -0.384  1.00  0.65           H  
ATOM   1664 2HB  LEU A 104      11.063 -12.675   0.100  1.00  0.65           H  
ATOM   1665  HG  LEU A 104       8.848 -14.291   1.396  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 104       9.542 -16.106  -0.083  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 104       8.899 -14.729  -0.973  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 104      10.650 -14.999  -0.920  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 104      10.739 -15.676   2.035  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 104      11.828 -14.562   1.178  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 104      10.905 -14.021   2.549  1.00  0.65           H  
ATOM   1672  N   GLU A 105       9.772  -9.637   0.215  1.00  0.67           N  
ATOM   1673  CA  GLU A 105      10.387  -8.381  -0.165  1.00  0.67           C  
ATOM   1674  C   GLU A 105      10.469  -7.396   0.982  1.00  0.67           C  
ATOM   1675  O   GLU A 105      11.473  -6.709   1.131  1.00  0.67           O  
ATOM   1676  CB  GLU A 105       9.703  -7.776  -1.365  1.00  0.67           C  
ATOM   1677  CG  GLU A 105      10.024  -8.529  -2.631  1.00  0.67           C  
ATOM   1678  CD  GLU A 105      11.509  -8.533  -2.911  1.00  0.67           C  
ATOM   1679  OE1 GLU A 105      12.085  -7.474  -2.855  1.00  0.67           O  
ATOM   1680  OE2 GLU A 105      12.070  -9.570  -3.233  1.00  0.67           O  
ATOM   1681  H   GLU A 105       8.914  -9.957  -0.244  1.00  0.67           H  
ATOM   1682  HA  GLU A 105      11.405  -8.598  -0.475  1.00  0.67           H  
ATOM   1683 1HB  GLU A 105       8.618  -7.801  -1.221  1.00  0.67           H  
ATOM   1684 2HB  GLU A 105      10.003  -6.737  -1.490  1.00  0.67           H  
ATOM   1685 1HG  GLU A 105       9.657  -9.554  -2.562  1.00  0.67           H  
ATOM   1686 2HG  GLU A 105       9.521  -8.040  -3.453  1.00  0.67           H  
ATOM   1687  N   ALA A 106       9.469  -7.364   1.848  1.00  0.71           N  
ATOM   1688  CA  ALA A 106       9.527  -6.462   2.984  1.00  0.71           C  
ATOM   1689  C   ALA A 106      10.757  -6.772   3.862  1.00  0.71           C  
ATOM   1690  O   ALA A 106      11.332  -5.867   4.473  1.00  0.71           O  
ATOM   1691  CB  ALA A 106       8.247  -6.561   3.781  1.00  0.71           C  
ATOM   1692  H   ALA A 106       8.640  -7.938   1.698  1.00  0.71           H  
ATOM   1693  HA  ALA A 106       9.633  -5.448   2.607  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106       8.300  -5.875   4.607  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106       7.401  -6.316   3.140  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106       8.131  -7.574   4.149  1.00  0.71           H  
ATOM   1697  N   GLY A 107      11.144  -8.052   3.935  1.00  0.76           N  
ATOM   1698  CA  GLY A 107      12.297  -8.501   4.719  1.00  0.76           C  
ATOM   1699  C   GLY A 107      13.635  -8.598   3.936  1.00  0.76           C  
ATOM   1700  O   GLY A 107      14.625  -9.092   4.483  1.00  0.76           O  
ATOM   1701  H   GLY A 107      10.599  -8.756   3.429  1.00  0.76           H  
ATOM   1702 1HA  GLY A 107      12.429  -7.826   5.563  1.00  0.76           H  
ATOM   1703 2HA  GLY A 107      12.065  -9.472   5.146  1.00  0.76           H  
ATOM   1704  N   ILE A 108      13.665  -8.148   2.673  1.00  0.80           N  
ATOM   1705  CA  ILE A 108      14.849  -8.220   1.792  1.00  0.80           C  
ATOM   1706  C   ILE A 108      15.409  -6.825   1.487  1.00  0.80           C  
ATOM   1707  O   ILE A 108      14.666  -5.877   1.231  1.00  0.80           O  
ATOM   1708  CB  ILE A 108      14.535  -8.988   0.478  1.00  0.80           C  
ATOM   1709  CG1 ILE A 108      14.219 -10.458   0.751  1.00  0.80           C  
ATOM   1710  CG2 ILE A 108      15.667  -8.934  -0.459  1.00  0.80           C  
ATOM   1711  CD1 ILE A 108      13.579 -11.162  -0.454  1.00  0.80           C  
ATOM   1712  H   ILE A 108      12.819  -7.730   2.281  1.00  0.80           H  
ATOM   1713  HA  ILE A 108      15.629  -8.778   2.309  1.00  0.80           H  
ATOM   1714  HB  ILE A 108      13.664  -8.540   0.007  1.00  0.80           H  
ATOM   1715 1HG1 ILE A 108      15.146 -10.971   0.998  1.00  0.80           H  
ATOM   1716 2HG1 ILE A 108      13.593 -10.527   1.593  1.00  0.80           H  
ATOM   1717 1HG2 ILE A 108      15.416  -9.471  -1.369  1.00  0.80           H  
ATOM   1718 2HG2 ILE A 108      15.895  -7.901  -0.704  1.00  0.80           H  
ATOM   1719 3HG2 ILE A 108      16.518  -9.403   0.026  1.00  0.80           H  
ATOM   1720 1HD1 ILE A 108      13.372 -12.191  -0.218  1.00  0.80           H  
ATOM   1721 2HD1 ILE A 108      12.646 -10.668  -0.714  1.00  0.80           H  
ATOM   1722 3HD1 ILE A 108      14.253 -11.114  -1.306  1.00  0.80           H  
ATOM   1723  N   ASN A 109      16.724  -6.669   1.581  1.00  0.82           N  
ATOM   1724  CA  ASN A 109      17.328  -5.368   1.353  1.00  0.82           C  
ATOM   1725  C   ASN A 109      17.603  -5.124  -0.131  1.00  0.82           C  
ATOM   1726  O   ASN A 109      17.715  -6.072  -0.912  1.00  0.82           O  
ATOM   1727  CB  ASN A 109      18.604  -5.232   2.155  1.00  0.82           C  
ATOM   1728  CG  ASN A 109      18.349  -5.162   3.617  1.00  0.82           C  
ATOM   1729  OD1 ASN A 109      17.478  -4.417   4.087  1.00  0.82           O  
ATOM   1730  ND2 ASN A 109      19.089  -5.936   4.357  1.00  0.82           N  
ATOM   1731  H   ASN A 109      17.345  -7.472   1.752  1.00  0.82           H  
ATOM   1732  HA  ASN A 109      16.628  -4.627   1.718  1.00  0.82           H  
ATOM   1733 1HB  ASN A 109      19.245  -6.092   1.952  1.00  0.82           H  
ATOM   1734 2HB  ASN A 109      19.154  -4.349   1.842  1.00  0.82           H  
ATOM   1735 1HD2 ASN A 109      18.971  -5.948   5.349  1.00  0.82           H  
ATOM   1736 2HD2 ASN A 109      19.772  -6.524   3.918  1.00  0.82           H  
ATOM   1737  N   PRO A 110      17.697  -3.869  -0.577  1.00  0.82           N  
ATOM   1738  CA  PRO A 110      18.181  -3.536  -1.889  1.00  0.82           C  
ATOM   1739  C   PRO A 110      19.548  -4.177  -1.953  1.00  0.82           C  
ATOM   1740  O   PRO A 110      20.203  -4.286  -0.916  1.00  0.82           O  
ATOM   1741  CB  PRO A 110      18.224  -2.010  -1.873  1.00  0.82           C  
ATOM   1742  CG  PRO A 110      17.172  -1.617  -0.840  1.00  0.82           C  
ATOM   1743  CD  PRO A 110      17.233  -2.710   0.221  1.00  0.82           C  
ATOM   1744  HA  PRO A 110      17.502  -3.939  -2.658  1.00  0.82           H  
ATOM   1745 1HB  PRO A 110      19.235  -1.668  -1.607  1.00  0.82           H  
ATOM   1746 2HB  PRO A 110      18.005  -1.617  -2.875  1.00  0.82           H  
ATOM   1747 1HG  PRO A 110      17.397  -0.618  -0.434  1.00  0.82           H  
ATOM   1748 2HG  PRO A 110      16.183  -1.549  -1.317  1.00  0.82           H  
ATOM   1749 1HD  PRO A 110      17.944  -2.455   1.019  1.00  0.82           H  
ATOM   1750 2HD  PRO A 110      16.210  -2.863   0.596  1.00  0.82           H  
ATOM   1751  N   THR A 111      19.947  -4.618  -3.140  1.00  0.79           N  
ATOM   1752  CA  THR A 111      21.200  -5.334  -3.447  1.00  0.79           C  
ATOM   1753  C   THR A 111      21.183  -6.820  -3.056  1.00  0.79           C  
ATOM   1754  O   THR A 111      22.020  -7.579  -3.534  1.00  0.79           O  
ATOM   1755  CB  THR A 111      22.476  -4.657  -2.869  1.00  0.79           C  
ATOM   1756  OG1 THR A 111      22.611  -4.924  -1.467  1.00  0.79           O  
ATOM   1757  CG2 THR A 111      22.481  -3.125  -3.132  1.00  0.79           C  
ATOM   1758  H   THR A 111      19.321  -4.467  -3.917  1.00  0.79           H  
ATOM   1759  HA  THR A 111      21.329  -5.305  -4.526  1.00  0.79           H  
ATOM   1760  HB  THR A 111      23.343  -5.086  -3.376  1.00  0.79           H  
ATOM   1761  HG1 THR A 111      21.793  -4.703  -1.021  1.00  0.79           H  
ATOM   1762 1HG2 THR A 111      23.408  -2.702  -2.748  1.00  0.79           H  
ATOM   1763 2HG2 THR A 111      22.418  -2.949  -4.205  1.00  0.79           H  
ATOM   1764 3HG2 THR A 111      21.650  -2.641  -2.643  1.00  0.79           H  
ATOM   1765  N   ASP A 112      20.206  -7.278  -2.264  1.00  0.75           N  
ATOM   1766  CA  ASP A 112      20.104  -8.723  -2.049  1.00  0.75           C  
ATOM   1767  C   ASP A 112      19.648  -9.323  -3.373  1.00  0.75           C  
ATOM   1768  O   ASP A 112      18.959  -8.652  -4.158  1.00  0.75           O  
ATOM   1769  CB  ASP A 112      19.140  -9.097  -0.929  1.00  0.75           C  
ATOM   1770  CG  ASP A 112      19.659  -8.858   0.551  1.00  0.75           C  
ATOM   1771  OD1 ASP A 112      20.858  -8.937   0.776  1.00  0.75           O  
ATOM   1772  OD2 ASP A 112      18.840  -8.600   1.443  1.00  0.75           O  
ATOM   1773  H   ASP A 112      19.512  -6.655  -1.846  1.00  0.75           H  
ATOM   1774  HA  ASP A 112      21.089  -9.127  -1.810  1.00  0.75           H  
ATOM   1775 1HB  ASP A 112      18.265  -8.504  -1.072  1.00  0.75           H  
ATOM   1776 2HB  ASP A 112      18.856 -10.145  -1.038  1.00  0.75           H  
ATOM   1777  N   HIS A 113      20.009 -10.577  -3.612  1.00  0.72           N  
ATOM   1778  CA  HIS A 113      19.698 -11.214  -4.891  1.00  0.72           C  
ATOM   1779  C   HIS A 113      18.553 -12.188  -4.746  1.00  0.72           C  
ATOM   1780  O   HIS A 113      18.522 -12.943  -3.781  1.00  0.72           O  
ATOM   1781  CB  HIS A 113      20.928 -11.991  -5.385  1.00  0.72           C  
ATOM   1782  CG  HIS A 113      22.134 -11.154  -5.568  1.00  0.72           C  
ATOM   1783  ND1 HIS A 113      22.606 -10.744  -6.805  1.00  0.72           N  
ATOM   1784  CD2 HIS A 113      22.973 -10.630  -4.648  1.00  0.72           C  
ATOM   1785  CE1 HIS A 113      23.691 -10.003  -6.621  1.00  0.72           C  
ATOM   1786  NE2 HIS A 113      23.925  -9.922  -5.324  1.00  0.72           N  
ATOM   1787  H   HIS A 113      20.517 -11.086  -2.886  1.00  0.72           H  
ATOM   1788  HA  HIS A 113      19.422 -10.467  -5.629  1.00  0.72           H  
ATOM   1789 1HB  HIS A 113      21.174 -12.762  -4.662  1.00  0.72           H  
ATOM   1790 2HB  HIS A 113      20.696 -12.500  -6.304  1.00  0.72           H  
ATOM   1791  HD2 HIS A 113      22.903 -10.742  -3.561  1.00  0.72           H  
ATOM   1792  HE1 HIS A 113      24.286  -9.534  -7.402  1.00  0.72           H  
ATOM   1793  HE2 HIS A 113      24.696  -9.404  -4.863  1.00  0.72           H  
ATOM   1794  N   LEU A 114      17.626 -12.194  -5.698  1.00  0.69           N  
ATOM   1795  CA  LEU A 114      16.557 -13.188  -5.643  1.00  0.69           C  
ATOM   1796  C   LEU A 114      16.453 -13.993  -6.936  1.00  0.69           C  
ATOM   1797  O   LEU A 114      16.293 -13.451  -8.036  1.00  0.69           O  
ATOM   1798  CB  LEU A 114      15.209 -12.556  -5.291  1.00  0.69           C  
ATOM   1799  CG  LEU A 114      13.984 -13.550  -5.275  1.00  0.69           C  
ATOM   1800  CD1 LEU A 114      14.157 -14.605  -4.163  1.00  0.69           C  
ATOM   1801  CD2 LEU A 114      12.699 -12.784  -5.059  1.00  0.69           C  
ATOM   1802  H   LEU A 114      17.679 -11.508  -6.453  1.00  0.69           H  
ATOM   1803  HA  LEU A 114      16.788 -13.889  -4.847  1.00  0.69           H  
ATOM   1804 1HB  LEU A 114      15.291 -12.137  -4.287  1.00  0.69           H  
ATOM   1805 2HB  LEU A 114      15.006 -11.749  -5.969  1.00  0.69           H  
ATOM   1806  HG  LEU A 114      13.944 -14.070  -6.221  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 114      13.311 -15.293  -4.179  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 114      15.066 -15.162  -4.329  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 114      14.206 -14.111  -3.195  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 114      11.872 -13.484  -5.065  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 114      12.733 -12.262  -4.099  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 114      12.567 -12.063  -5.851  1.00  0.69           H  
ATOM   1813  N   ILE A 115      16.572 -15.298  -6.760  1.00  0.69           N  
ATOM   1814  CA  ILE A 115      16.513 -16.293  -7.814  1.00  0.69           C  
ATOM   1815  C   ILE A 115      15.323 -17.198  -7.559  1.00  0.69           C  
ATOM   1816  O   ILE A 115      15.244 -17.774  -6.477  1.00  0.69           O  
ATOM   1817  CB  ILE A 115      17.802 -17.127  -7.785  1.00  0.69           C  
ATOM   1818  CG1 ILE A 115      18.982 -16.228  -7.937  1.00  0.69           C  
ATOM   1819  CG2 ILE A 115      17.776 -18.147  -8.822  1.00  0.69           C  
ATOM   1820  CD1 ILE A 115      19.531 -15.770  -6.632  1.00  0.69           C  
ATOM   1821  H   ILE A 115      16.738 -15.624  -5.804  1.00  0.69           H  
ATOM   1822  HA  ILE A 115      16.388 -15.804  -8.778  1.00  0.69           H  
ATOM   1823  HB  ILE A 115      17.893 -17.613  -6.809  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 115      19.749 -16.758  -8.490  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 115      18.697 -15.374  -8.480  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 115      18.687 -18.748  -8.780  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 115      16.921 -18.763  -8.637  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 115      17.689 -17.671  -9.795  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 115      20.386 -15.124  -6.785  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 115      18.786 -15.233  -6.064  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 115      19.818 -16.641  -6.082  1.00  0.69           H  
ATOM   1832  N   THR A 116      14.400 -17.330  -8.510  1.00  0.71           N  
ATOM   1833  CA  THR A 116      13.225 -18.155  -8.251  1.00  0.71           C  
ATOM   1834  C   THR A 116      13.165 -19.340  -9.218  1.00  0.71           C  
ATOM   1835  O   THR A 116      13.839 -19.339 -10.238  1.00  0.71           O  
ATOM   1836  CB  THR A 116      11.950 -17.287  -8.384  1.00  0.71           C  
ATOM   1837  OG1 THR A 116      11.829 -16.821  -9.743  1.00  0.71           O  
ATOM   1838  CG2 THR A 116      12.027 -16.067  -7.469  1.00  0.71           C  
ATOM   1839  H   THR A 116      14.472 -16.860  -9.418  1.00  0.71           H  
ATOM   1840  HA  THR A 116      13.280 -18.533  -7.239  1.00  0.71           H  
ATOM   1841  HB  THR A 116      11.070 -17.883  -8.126  1.00  0.71           H  
ATOM   1842  HG1 THR A 116      12.716 -16.569 -10.088  1.00  0.71           H  
ATOM   1843 1HG2 THR A 116      11.132 -15.470  -7.592  1.00  0.71           H  
ATOM   1844 2HG2 THR A 116      12.115 -16.370  -6.439  1.00  0.71           H  
ATOM   1845 3HG2 THR A 116      12.892 -15.481  -7.746  1.00  0.71           H  
ATOM   1846  N   ALA A 117      12.357 -20.362  -8.925  1.00  0.73           N  
ATOM   1847  CA  ALA A 117      12.172 -21.469  -9.882  1.00  0.73           C  
ATOM   1848  C   ALA A 117      11.148 -21.143 -10.970  1.00  0.73           C  
ATOM   1849  O   ALA A 117      11.368 -21.366 -12.160  1.00  0.73           O  
ATOM   1850  CB  ALA A 117      11.714 -22.714  -9.160  1.00  0.73           C  
ATOM   1851  H   ALA A 117      11.908 -20.374  -8.015  1.00  0.73           H  
ATOM   1852  HA  ALA A 117      13.126 -21.668 -10.357  1.00  0.73           H  
ATOM   1853 1HB  ALA A 117      11.615 -23.525  -9.868  1.00  0.73           H  
ATOM   1854 2HB  ALA A 117      12.452 -22.980  -8.404  1.00  0.73           H  
ATOM   1855 3HB  ALA A 117      10.755 -22.526  -8.682  1.00  0.73           H  
ATOM   1856  N   TYR A 118      10.017 -20.621 -10.547  1.00  0.74           N  
ATOM   1857  CA  TYR A 118       8.902 -20.266 -11.417  1.00  0.74           C  
ATOM   1858  C   TYR A 118       8.051 -19.272 -10.631  1.00  0.74           C  
ATOM   1859  O   TYR A 118       8.360 -19.014  -9.469  1.00  0.74           O  
ATOM   1860  CB  TYR A 118       8.180 -21.527 -11.977  1.00  0.74           C  
ATOM   1861  CG  TYR A 118       7.593 -22.526 -10.980  1.00  0.74           C  
ATOM   1862  CD1 TYR A 118       6.264 -22.480 -10.651  1.00  0.74           C  
ATOM   1863  CD2 TYR A 118       8.402 -23.495 -10.416  1.00  0.74           C  
ATOM   1864  CE1 TYR A 118       5.728 -23.377  -9.748  1.00  0.74           C  
ATOM   1865  CE2 TYR A 118       7.886 -24.400  -9.512  1.00  0.74           C  
ATOM   1866  CZ  TYR A 118       6.548 -24.339  -9.171  1.00  0.74           C  
ATOM   1867  OH  TYR A 118       6.021 -25.236  -8.267  1.00  0.74           O  
ATOM   1868  H   TYR A 118       9.915 -20.456  -9.557  1.00  0.74           H  
ATOM   1869  HA  TYR A 118       9.293 -19.729 -12.283  1.00  0.74           H  
ATOM   1870 1HB  TYR A 118       7.367 -21.197 -12.615  1.00  0.74           H  
ATOM   1871 2HB  TYR A 118       8.869 -22.073 -12.623  1.00  0.74           H  
ATOM   1872  HD1 TYR A 118       5.635 -21.739 -11.115  1.00  0.74           H  
ATOM   1873  HD2 TYR A 118       9.447 -23.542 -10.690  1.00  0.74           H  
ATOM   1874  HE1 TYR A 118       4.670 -23.331  -9.497  1.00  0.74           H  
ATOM   1875  HE2 TYR A 118       8.532 -25.161  -9.070  1.00  0.74           H  
ATOM   1876  HH  TYR A 118       6.603 -25.998  -8.194  1.00  0.74           H  
ATOM   1877  N   ARG A 119       7.024 -18.682 -11.263  1.00  0.74           N  
ATOM   1878  CA  ARG A 119       6.149 -17.660 -10.636  1.00  0.74           C  
ATOM   1879  C   ARG A 119       6.919 -16.382 -10.334  1.00  0.74           C  
ATOM   1880  O   ARG A 119       6.566 -15.587  -9.457  1.00  0.74           O  
ATOM   1881  CB  ARG A 119       5.562 -18.180  -9.331  1.00  0.74           C  
ATOM   1882  CG  ARG A 119       4.622 -19.260  -9.513  1.00  0.74           C  
ATOM   1883  CD  ARG A 119       4.121 -19.782  -8.266  1.00  0.74           C  
ATOM   1884  NE  ARG A 119       5.122 -20.518  -7.519  1.00  0.74           N  
ATOM   1885  CZ  ARG A 119       5.687 -20.105  -6.376  1.00  0.74           C  
ATOM   1886  NH1 ARG A 119       5.372 -18.953  -5.847  1.00  0.74           N  
ATOM   1887  NH2 ARG A 119       6.548 -20.874  -5.747  1.00  0.74           N  
ATOM   1888  H   ARG A 119       6.831 -18.949 -12.216  1.00  0.74           H  
ATOM   1889  HA  ARG A 119       5.337 -17.425 -11.325  1.00  0.74           H  
ATOM   1890 1HB  ARG A 119       6.300 -18.478  -8.610  1.00  0.74           H  
ATOM   1891 2HB  ARG A 119       4.999 -17.371  -8.871  1.00  0.74           H  
ATOM   1892 1HG  ARG A 119       3.765 -18.893 -10.084  1.00  0.74           H  
ATOM   1893 2HG  ARG A 119       5.089 -20.037 -10.040  1.00  0.74           H  
ATOM   1894 1HD  ARG A 119       3.760 -18.971  -7.644  1.00  0.74           H  
ATOM   1895 2HD  ARG A 119       3.319 -20.467  -8.475  1.00  0.74           H  
ATOM   1896  HE  ARG A 119       5.405 -21.417  -7.878  1.00  0.74           H  
ATOM   1897 1HH1 ARG A 119       4.701 -18.349  -6.292  1.00  0.74           H  
ATOM   1898 2HH1 ARG A 119       5.806 -18.701  -4.950  1.00  0.74           H  
ATOM   1899 1HH2 ARG A 119       6.805 -21.773  -6.114  1.00  0.74           H  
ATOM   1900 2HH2 ARG A 119       6.901 -20.554  -4.839  1.00  0.74           H  
ATOM   1901  N   ALA A 120       7.925 -16.142 -11.154  1.00  0.73           N  
ATOM   1902  CA  ALA A 120       8.783 -14.986 -11.041  1.00  0.73           C  
ATOM   1903  C   ALA A 120       8.009 -13.684 -11.127  1.00  0.73           C  
ATOM   1904  O   ALA A 120       8.388 -12.720 -10.466  1.00  0.73           O  
ATOM   1905  CB  ALA A 120       9.837 -15.030 -12.118  1.00  0.73           C  
ATOM   1906  H   ALA A 120       8.124 -16.821 -11.869  1.00  0.73           H  
ATOM   1907  HA  ALA A 120       9.276 -15.029 -10.071  1.00  0.73           H  
ATOM   1908 1HB  ALA A 120      10.495 -14.193 -12.025  1.00  0.73           H  
ATOM   1909 2HB  ALA A 120      10.407 -15.953 -12.028  1.00  0.73           H  
ATOM   1910 3HB  ALA A 120       9.360 -14.989 -13.091  1.00  0.73           H  
ATOM   1911  N   HIS A 121       6.918 -13.643 -11.902  1.00  0.71           N  
ATOM   1912  CA  HIS A 121       6.136 -12.414 -12.070  1.00  0.71           C  
ATOM   1913  C   HIS A 121       5.587 -11.862 -10.753  1.00  0.71           C  
ATOM   1914  O   HIS A 121       5.410 -10.645 -10.602  1.00  0.71           O  
ATOM   1915  CB  HIS A 121       4.947 -12.698 -12.998  1.00  0.71           C  
ATOM   1916  CG  HIS A 121       3.871 -13.590 -12.389  1.00  0.71           C  
ATOM   1917  ND1 HIS A 121       4.041 -14.946 -12.223  1.00  0.71           N  
ATOM   1918  CD2 HIS A 121       2.605 -13.317 -11.957  1.00  0.71           C  
ATOM   1919  CE1 HIS A 121       2.944 -15.468 -11.699  1.00  0.71           C  
ATOM   1920  NE2 HIS A 121       2.052 -14.504 -11.536  1.00  0.71           N  
ATOM   1921  H   HIS A 121       6.656 -14.470 -12.424  1.00  0.71           H  
ATOM   1922  HA  HIS A 121       6.760 -11.650 -12.525  1.00  0.71           H  
ATOM   1923 1HB  HIS A 121       4.486 -11.756 -13.299  1.00  0.71           H  
ATOM   1924 2HB  HIS A 121       5.310 -13.189 -13.904  1.00  0.71           H  
ATOM   1925  HD2 HIS A 121       2.114 -12.356 -11.952  1.00  0.71           H  
ATOM   1926  HE1 HIS A 121       2.794 -16.514 -11.453  1.00  0.71           H  
ATOM   1927  HE2 HIS A 121       1.094 -14.633 -11.157  1.00  0.71           H  
ATOM   1928  N   GLY A 122       5.358 -12.749  -9.778  1.00  0.69           N  
ATOM   1929  CA  GLY A 122       4.839 -12.332  -8.489  1.00  0.69           C  
ATOM   1930  C   GLY A 122       5.877 -11.461  -7.811  1.00  0.69           C  
ATOM   1931  O   GLY A 122       5.594 -10.357  -7.342  1.00  0.69           O  
ATOM   1932  H   GLY A 122       5.574 -13.737  -9.924  1.00  0.69           H  
ATOM   1933 1HA  GLY A 122       3.906 -11.783  -8.621  1.00  0.69           H  
ATOM   1934 2HA  GLY A 122       4.627 -13.210  -7.878  1.00  0.69           H  
ATOM   1935  N   PHE A 123       7.102 -11.973  -7.804  1.00  0.69           N  
ATOM   1936  CA  PHE A 123       8.233 -11.361  -7.132  1.00  0.69           C  
ATOM   1937  C   PHE A 123       8.738 -10.158  -7.909  1.00  0.69           C  
ATOM   1938  O   PHE A 123       9.117  -9.137  -7.327  1.00  0.69           O  
ATOM   1939  CB  PHE A 123       9.343 -12.397  -7.049  1.00  0.69           C  
ATOM   1940  CG  PHE A 123       8.949 -13.560  -6.232  1.00  0.69           C  
ATOM   1941  CD1 PHE A 123       8.474 -14.686  -6.871  1.00  0.69           C  
ATOM   1942  CD2 PHE A 123       9.023 -13.558  -4.863  1.00  0.69           C  
ATOM   1943  CE1 PHE A 123       8.075 -15.784  -6.171  1.00  0.69           C  
ATOM   1944  CE2 PHE A 123       8.627 -14.660  -4.157  1.00  0.69           C  
ATOM   1945  CZ  PHE A 123       8.148 -15.772  -4.810  1.00  0.69           C  
ATOM   1946  H   PHE A 123       7.242 -12.861  -8.270  1.00  0.69           H  
ATOM   1947  HA  PHE A 123       7.926 -11.054  -6.133  1.00  0.69           H  
ATOM   1948 1HB  PHE A 123       9.586 -12.749  -8.048  1.00  0.69           H  
ATOM   1949 2HB  PHE A 123      10.235 -11.950  -6.622  1.00  0.69           H  
ATOM   1950  HD1 PHE A 123       8.411 -14.687  -7.956  1.00  0.69           H  
ATOM   1951  HD2 PHE A 123       9.394 -12.673  -4.340  1.00  0.69           H  
ATOM   1952  HE1 PHE A 123       7.697 -16.663  -6.701  1.00  0.69           H  
ATOM   1953  HE2 PHE A 123       8.681 -14.661  -3.088  1.00  0.69           H  
ATOM   1954  HZ  PHE A 123       7.826 -16.646  -4.236  1.00  0.69           H  
ATOM   1955  N   THR A 124       8.716 -10.286  -9.232  1.00  0.70           N  
ATOM   1956  CA  THR A 124       9.221  -9.269 -10.123  1.00  0.70           C  
ATOM   1957  C   THR A 124       8.469  -7.966  -9.844  1.00  0.70           C  
ATOM   1958  O   THR A 124       9.082  -6.899  -9.687  1.00  0.70           O  
ATOM   1959  CB  THR A 124       8.993  -9.677 -11.582  1.00  0.70           C  
ATOM   1960  OG1 THR A 124       9.587 -10.914 -11.858  1.00  0.70           O  
ATOM   1961  CG2 THR A 124       9.646  -8.733 -12.416  1.00  0.70           C  
ATOM   1962  H   THR A 124       8.375 -11.150  -9.635  1.00  0.70           H  
ATOM   1963  HA  THR A 124      10.285  -9.121  -9.938  1.00  0.70           H  
ATOM   1964  HB  THR A 124       7.926  -9.709 -11.802  1.00  0.70           H  
ATOM   1965  HG1 THR A 124       9.334 -11.548 -11.166  1.00  0.70           H  
ATOM   1966 1HG2 THR A 124       9.498  -9.007 -13.439  1.00  0.70           H  
ATOM   1967 2HG2 THR A 124       9.223  -7.801 -12.218  1.00  0.70           H  
ATOM   1968 3HG2 THR A 124      10.714  -8.715 -12.192  1.00  0.70           H  
ATOM   1969  N   PHE A 125       7.134  -8.073  -9.742  1.00  0.73           N  
ATOM   1970  CA  PHE A 125       6.303  -6.930  -9.405  1.00  0.73           C  
ATOM   1971  C   PHE A 125       6.649  -6.343  -8.055  1.00  0.73           C  
ATOM   1972  O   PHE A 125       6.881  -5.140  -7.924  1.00  0.73           O  
ATOM   1973  CB  PHE A 125       4.825  -7.280  -9.370  1.00  0.73           C  
ATOM   1974  CG  PHE A 125       4.032  -6.128  -8.886  1.00  0.73           C  
ATOM   1975  CD1 PHE A 125       3.784  -5.060  -9.707  1.00  0.73           C  
ATOM   1976  CD2 PHE A 125       3.554  -6.093  -7.594  1.00  0.73           C  
ATOM   1977  CE1 PHE A 125       3.086  -3.985  -9.244  1.00  0.73           C  
ATOM   1978  CE2 PHE A 125       2.840  -5.028  -7.134  1.00  0.73           C  
ATOM   1979  CZ  PHE A 125       2.609  -3.971  -7.958  1.00  0.73           C  
ATOM   1980  H   PHE A 125       6.680  -8.976  -9.907  1.00  0.73           H  
ATOM   1981  HA  PHE A 125       6.459  -6.159 -10.158  1.00  0.73           H  
ATOM   1982 1HB  PHE A 125       4.478  -7.545 -10.335  1.00  0.73           H  
ATOM   1983 2HB  PHE A 125       4.660  -8.132  -8.706  1.00  0.73           H  
ATOM   1984  HD1 PHE A 125       4.168  -5.067 -10.731  1.00  0.73           H  
ATOM   1985  HD2 PHE A 125       3.762  -6.931  -6.937  1.00  0.73           H  
ATOM   1986  HE1 PHE A 125       2.919  -3.145  -9.890  1.00  0.73           H  
ATOM   1987  HE2 PHE A 125       2.467  -5.019  -6.118  1.00  0.73           H  
ATOM   1988  HZ  PHE A 125       2.058  -3.110  -7.586  1.00  0.73           H  
ATOM   1989  N   THR A 126       6.732  -7.196  -7.038  1.00  0.75           N  
ATOM   1990  CA  THR A 126       6.980  -6.696  -5.698  1.00  0.75           C  
ATOM   1991  C   THR A 126       8.362  -6.032  -5.567  1.00  0.75           C  
ATOM   1992  O   THR A 126       8.553  -5.162  -4.714  1.00  0.75           O  
ATOM   1993  CB  THR A 126       6.804  -7.833  -4.677  1.00  0.75           C  
ATOM   1994  OG1 THR A 126       7.696  -8.892  -4.978  1.00  0.75           O  
ATOM   1995  CG2 THR A 126       5.379  -8.376  -4.716  1.00  0.75           C  
ATOM   1996  H   THR A 126       6.561  -8.195  -7.182  1.00  0.75           H  
ATOM   1997  HA  THR A 126       6.229  -5.936  -5.479  1.00  0.75           H  
ATOM   1998  HB  THR A 126       7.029  -7.454  -3.681  1.00  0.75           H  
ATOM   1999  HG1 THR A 126       8.544  -8.532  -5.282  1.00  0.75           H  
ATOM   2000 1HG2 THR A 126       5.270  -9.171  -3.987  1.00  0.75           H  
ATOM   2001 2HG2 THR A 126       4.682  -7.607  -4.504  1.00  0.75           H  
ATOM   2002 3HG2 THR A 126       5.169  -8.753  -5.694  1.00  0.75           H  
ATOM   2003  N   ARG A 127       9.301  -6.383  -6.463  1.00  0.78           N  
ATOM   2004  CA  ARG A 127      10.636  -5.781  -6.468  1.00  0.78           C  
ATOM   2005  C   ARG A 127      10.720  -4.461  -7.250  1.00  0.78           C  
ATOM   2006  O   ARG A 127      11.791  -3.850  -7.303  1.00  0.78           O  
ATOM   2007  CB  ARG A 127      11.680  -6.748  -7.016  1.00  0.78           C  
ATOM   2008  CG  ARG A 127      11.938  -7.915  -6.122  1.00  0.78           C  
ATOM   2009  CD  ARG A 127      12.886  -8.884  -6.652  1.00  0.78           C  
ATOM   2010  NE  ARG A 127      14.260  -8.391  -6.685  1.00  0.78           N  
ATOM   2011  CZ  ARG A 127      15.168  -8.504  -5.680  1.00  0.78           C  
ATOM   2012  NH1 ARG A 127      14.862  -9.059  -4.512  1.00  0.78           N  
ATOM   2013  NH2 ARG A 127      16.383  -8.049  -5.893  1.00  0.78           N  
ATOM   2014  H   ARG A 127       9.096  -7.130  -7.127  1.00  0.78           H  
ATOM   2015  HA  ARG A 127      10.905  -5.576  -5.430  1.00  0.78           H  
ATOM   2016 1HB  ARG A 127      11.334  -7.138  -7.976  1.00  0.78           H  
ATOM   2017 2HB  ARG A 127      12.621  -6.226  -7.185  1.00  0.78           H  
ATOM   2018 1HG  ARG A 127      12.395  -7.511  -5.240  1.00  0.78           H  
ATOM   2019 2HG  ARG A 127      11.013  -8.419  -5.859  1.00  0.78           H  
ATOM   2020 1HD  ARG A 127      12.863  -9.767  -6.024  1.00  0.78           H  
ATOM   2021 2HD  ARG A 127      12.590  -9.149  -7.664  1.00  0.78           H  
ATOM   2022  HE  ARG A 127      14.583  -7.947  -7.542  1.00  0.78           H  
ATOM   2023 1HH1 ARG A 127      13.904  -9.381  -4.304  1.00  0.78           H  
ATOM   2024 2HH1 ARG A 127      15.557  -9.120  -3.783  1.00  0.78           H  
ATOM   2025 1HH2 ARG A 127      16.600  -7.606  -6.808  1.00  0.78           H  
ATOM   2026 2HH2 ARG A 127      17.130  -8.139  -5.180  1.00  0.78           H  
ATOM   2027  N   GLY A 128       9.611  -4.005  -7.843  1.00  0.79           N  
ATOM   2028  CA  GLY A 128       9.624  -2.729  -8.553  1.00  0.79           C  
ATOM   2029  C   GLY A 128       9.299  -2.729 -10.051  1.00  0.79           C  
ATOM   2030  O   GLY A 128       9.286  -1.645 -10.653  1.00  0.79           O  
ATOM   2031  H   GLY A 128       8.738  -4.532  -7.789  1.00  0.79           H  
ATOM   2032 1HA  GLY A 128       8.926  -2.059  -8.056  1.00  0.79           H  
ATOM   2033 2HA  GLY A 128      10.602  -2.275  -8.416  1.00  0.79           H  
ATOM   2034  N   LEU A 129       9.062  -3.884 -10.682  1.00  0.79           N  
ATOM   2035  CA  LEU A 129       8.720  -3.860 -12.114  1.00  0.79           C  
ATOM   2036  C   LEU A 129       7.245  -3.491 -12.229  1.00  0.79           C  
ATOM   2037  O   LEU A 129       6.423  -4.016 -11.479  1.00  0.79           O  
ATOM   2038  CB  LEU A 129       8.990  -5.198 -12.787  1.00  0.79           C  
ATOM   2039  CG  LEU A 129       8.849  -5.205 -14.322  1.00  0.79           C  
ATOM   2040  CD1 LEU A 129       9.922  -4.325 -14.896  1.00  0.79           C  
ATOM   2041  CD2 LEU A 129       9.010  -6.597 -14.898  1.00  0.79           C  
ATOM   2042  H   LEU A 129       9.087  -4.779 -10.187  1.00  0.79           H  
ATOM   2043  HA  LEU A 129       9.309  -3.093 -12.616  1.00  0.79           H  
ATOM   2044 1HB  LEU A 129       9.987  -5.543 -12.519  1.00  0.79           H  
ATOM   2045 2HB  LEU A 129       8.255  -5.886 -12.399  1.00  0.79           H  
ATOM   2046  HG  LEU A 129       7.873  -4.814 -14.582  1.00  0.79           H  
ATOM   2047 1HD1 LEU A 129       9.843  -4.292 -15.975  1.00  0.79           H  
ATOM   2048 2HD1 LEU A 129       9.815  -3.318 -14.496  1.00  0.79           H  
ATOM   2049 3HD1 LEU A 129      10.896  -4.723 -14.620  1.00  0.79           H  
ATOM   2050 1HD2 LEU A 129       8.891  -6.554 -15.973  1.00  0.79           H  
ATOM   2051 2HD2 LEU A 129      10.004  -6.978 -14.654  1.00  0.79           H  
ATOM   2052 3HD2 LEU A 129       8.271  -7.246 -14.496  1.00  0.79           H  
ATOM   2053  N   SER A 130       6.888  -2.554 -13.103  1.00  0.77           N  
ATOM   2054  CA  SER A 130       5.490  -2.153 -13.147  1.00  0.77           C  
ATOM   2055  C   SER A 130       4.594  -3.225 -13.719  1.00  0.77           C  
ATOM   2056  O   SER A 130       5.039  -4.098 -14.466  1.00  0.77           O  
ATOM   2057  CB  SER A 130       5.330  -0.896 -13.969  1.00  0.77           C  
ATOM   2058  OG  SER A 130       5.640  -1.143 -15.324  1.00  0.77           O  
ATOM   2059  H   SER A 130       7.556  -2.138 -13.766  1.00  0.77           H  
ATOM   2060  HA  SER A 130       5.165  -1.946 -12.126  1.00  0.77           H  
ATOM   2061 1HB  SER A 130       4.307  -0.535 -13.887  1.00  0.77           H  
ATOM   2062 2HB  SER A 130       5.987  -0.120 -13.581  1.00  0.77           H  
ATOM   2063  HG  SER A 130       6.624  -1.279 -15.341  1.00  0.77           H  
ATOM   2064  N   VAL A 131       3.300  -3.097 -13.447  1.00  0.75           N  
ATOM   2065  CA  VAL A 131       2.332  -4.033 -13.983  1.00  0.75           C  
ATOM   2066  C   VAL A 131       2.339  -3.981 -15.496  1.00  0.75           C  
ATOM   2067  O   VAL A 131       2.249  -5.009 -16.161  1.00  0.75           O  
ATOM   2068  CB  VAL A 131       0.925  -3.707 -13.508  1.00  0.75           C  
ATOM   2069  CG1 VAL A 131      -0.034  -4.597 -14.252  1.00  0.75           C  
ATOM   2070  CG2 VAL A 131       0.829  -3.881 -12.024  1.00  0.75           C  
ATOM   2071  H   VAL A 131       2.991  -2.354 -12.837  1.00  0.75           H  
ATOM   2072  HA  VAL A 131       2.597  -5.039 -13.656  1.00  0.75           H  
ATOM   2073  HB  VAL A 131       0.684  -2.675 -13.770  1.00  0.75           H  
ATOM   2074 1HG1 VAL A 131      -1.042  -4.377 -13.977  1.00  0.75           H  
ATOM   2075 2HG1 VAL A 131       0.084  -4.437 -15.311  1.00  0.75           H  
ATOM   2076 3HG1 VAL A 131       0.189  -5.617 -14.027  1.00  0.75           H  
ATOM   2077 1HG2 VAL A 131      -0.168  -3.639 -11.690  1.00  0.75           H  
ATOM   2078 2HG2 VAL A 131       1.065  -4.905 -11.749  1.00  0.75           H  
ATOM   2079 3HG2 VAL A 131       1.526  -3.210 -11.564  1.00  0.75           H  
ATOM   2080  N   ARG A 132       2.425  -2.767 -16.041  1.00  0.72           N  
ATOM   2081  CA  ARG A 132       2.465  -2.582 -17.483  1.00  0.72           C  
ATOM   2082  C   ARG A 132       3.614  -3.368 -18.091  1.00  0.72           C  
ATOM   2083  O   ARG A 132       3.415  -4.087 -19.072  1.00  0.72           O  
ATOM   2084  CB  ARG A 132       2.605  -1.106 -17.821  1.00  0.72           C  
ATOM   2085  CG  ARG A 132       2.638  -0.779 -19.305  1.00  0.72           C  
ATOM   2086  CD  ARG A 132       2.657   0.699 -19.528  1.00  0.72           C  
ATOM   2087  NE  ARG A 132       2.806   1.046 -20.934  1.00  0.72           N  
ATOM   2088  CZ  ARG A 132       2.686   2.294 -21.428  1.00  0.72           C  
ATOM   2089  NH1 ARG A 132       2.408   3.298 -20.624  1.00  0.72           N  
ATOM   2090  NH2 ARG A 132       2.842   2.509 -22.721  1.00  0.72           N  
ATOM   2091  H   ARG A 132       2.489  -1.962 -15.436  1.00  0.72           H  
ATOM   2092  HA  ARG A 132       1.539  -2.954 -17.917  1.00  0.72           H  
ATOM   2093 1HB  ARG A 132       1.770  -0.559 -17.383  1.00  0.72           H  
ATOM   2094 2HB  ARG A 132       3.523  -0.721 -17.374  1.00  0.72           H  
ATOM   2095 1HG  ARG A 132       3.531  -1.212 -19.755  1.00  0.72           H  
ATOM   2096 2HG  ARG A 132       1.747  -1.192 -19.788  1.00  0.72           H  
ATOM   2097 1HD  ARG A 132       1.721   1.128 -19.171  1.00  0.72           H  
ATOM   2098 2HD  ARG A 132       3.490   1.136 -18.978  1.00  0.72           H  
ATOM   2099  HE  ARG A 132       3.021   0.301 -21.585  1.00  0.72           H  
ATOM   2100 1HH1 ARG A 132       2.284   3.135 -19.636  1.00  0.72           H  
ATOM   2101 2HH1 ARG A 132       2.313   4.231 -20.997  1.00  0.72           H  
ATOM   2102 1HH2 ARG A 132       3.054   1.737 -23.343  1.00  0.72           H  
ATOM   2103 2HH2 ARG A 132       2.748   3.442 -23.091  1.00  0.72           H  
ATOM   2104  N   GLU A 133       4.812  -3.268 -17.504  1.00  0.70           N  
ATOM   2105  CA  GLU A 133       5.966  -4.005 -18.033  1.00  0.70           C  
ATOM   2106  C   GLU A 133       5.767  -5.523 -17.945  1.00  0.70           C  
ATOM   2107  O   GLU A 133       6.117  -6.258 -18.876  1.00  0.70           O  
ATOM   2108  CB  GLU A 133       7.220  -3.567 -17.289  1.00  0.70           C  
ATOM   2109  CG  GLU A 133       7.700  -2.147 -17.644  1.00  0.70           C  
ATOM   2110  CD  GLU A 133       8.726  -1.579 -16.665  1.00  0.70           C  
ATOM   2111  OE1 GLU A 133       9.767  -1.146 -17.096  1.00  0.70           O  
ATOM   2112  OE2 GLU A 133       8.413  -1.511 -15.475  1.00  0.70           O  
ATOM   2113  H   GLU A 133       4.939  -2.661 -16.687  1.00  0.70           H  
ATOM   2114  HA  GLU A 133       6.085  -3.739 -19.085  1.00  0.70           H  
ATOM   2115 1HB  GLU A 133       7.017  -3.576 -16.228  1.00  0.70           H  
ATOM   2116 2HB  GLU A 133       8.027  -4.270 -17.489  1.00  0.70           H  
ATOM   2117 1HG  GLU A 133       8.147  -2.178 -18.639  1.00  0.70           H  
ATOM   2118 2HG  GLU A 133       6.835  -1.487 -17.689  1.00  0.70           H  
ATOM   2119  N   ILE A 134       5.157  -5.990 -16.855  1.00  0.70           N  
ATOM   2120  CA  ILE A 134       4.871  -7.411 -16.670  1.00  0.70           C  
ATOM   2121  C   ILE A 134       3.869  -7.925 -17.692  1.00  0.70           C  
ATOM   2122  O   ILE A 134       4.104  -8.944 -18.345  1.00  0.70           O  
ATOM   2123  CB  ILE A 134       4.378  -7.658 -15.235  1.00  0.70           C  
ATOM   2124  CG1 ILE A 134       5.530  -7.404 -14.318  1.00  0.70           C  
ATOM   2125  CG2 ILE A 134       3.777  -9.039 -15.041  1.00  0.70           C  
ATOM   2126  CD1 ILE A 134       5.196  -7.317 -12.905  1.00  0.70           C  
ATOM   2127  H   ILE A 134       4.905  -5.332 -16.112  1.00  0.70           H  
ATOM   2128  HA  ILE A 134       5.804  -7.962 -16.805  1.00  0.70           H  
ATOM   2129  HB  ILE A 134       3.618  -6.916 -15.002  1.00  0.70           H  
ATOM   2130 1HG1 ILE A 134       6.243  -8.212 -14.446  1.00  0.70           H  
ATOM   2131 2HG1 ILE A 134       5.996  -6.469 -14.608  1.00  0.70           H  
ATOM   2132 1HG2 ILE A 134       3.446  -9.150 -14.019  1.00  0.70           H  
ATOM   2133 2HG2 ILE A 134       2.931  -9.178 -15.713  1.00  0.70           H  
ATOM   2134 3HG2 ILE A 134       4.510  -9.757 -15.237  1.00  0.70           H  
ATOM   2135 1HD1 ILE A 134       6.103  -7.131 -12.342  1.00  0.70           H  
ATOM   2136 2HD1 ILE A 134       4.495  -6.496 -12.749  1.00  0.70           H  
ATOM   2137 3HD1 ILE A 134       4.748  -8.256 -12.583  1.00  0.70           H  
ATOM   2138  N   LEU A 135       2.764  -7.204 -17.866  1.00  0.70           N  
ATOM   2139  CA  LEU A 135       1.768  -7.634 -18.829  1.00  0.70           C  
ATOM   2140  C   LEU A 135       2.340  -7.517 -20.250  1.00  0.70           C  
ATOM   2141  O   LEU A 135       2.077  -8.363 -21.111  1.00  0.70           O  
ATOM   2142  CB  LEU A 135       0.472  -6.824 -18.656  1.00  0.70           C  
ATOM   2143  CG  LEU A 135      -0.326  -7.060 -17.303  1.00  0.70           C  
ATOM   2144  CD1 LEU A 135      -1.524  -6.120 -17.255  1.00  0.70           C  
ATOM   2145  CD2 LEU A 135      -0.774  -8.515 -17.179  1.00  0.70           C  
ATOM   2146  H   LEU A 135       2.615  -6.362 -17.316  1.00  0.70           H  
ATOM   2147  HA  LEU A 135       1.535  -8.678 -18.640  1.00  0.70           H  
ATOM   2148 1HB  LEU A 135       0.729  -5.760 -18.698  1.00  0.70           H  
ATOM   2149 2HB  LEU A 135      -0.197  -7.048 -19.485  1.00  0.70           H  
ATOM   2150  HG  LEU A 135       0.327  -6.815 -16.463  1.00  0.70           H  
ATOM   2151 1HD1 LEU A 135      -2.063  -6.250 -16.315  1.00  0.70           H  
ATOM   2152 2HD1 LEU A 135      -1.178  -5.102 -17.336  1.00  0.70           H  
ATOM   2153 3HD1 LEU A 135      -2.185  -6.346 -18.079  1.00  0.70           H  
ATOM   2154 1HD2 LEU A 135      -1.313  -8.658 -16.236  1.00  0.70           H  
ATOM   2155 2HD2 LEU A 135      -1.426  -8.767 -18.006  1.00  0.70           H  
ATOM   2156 3HD2 LEU A 135       0.091  -9.148 -17.194  1.00  0.70           H  
ATOM   2157  N   ALA A 136       3.158  -6.484 -20.510  1.00  0.70           N  
ATOM   2158  CA  ALA A 136       3.782  -6.340 -21.821  1.00  0.70           C  
ATOM   2159  C   ALA A 136       4.677  -7.543 -22.107  1.00  0.70           C  
ATOM   2160  O   ALA A 136       4.714  -8.045 -23.233  1.00  0.70           O  
ATOM   2161  CB  ALA A 136       4.596  -5.058 -21.906  1.00  0.70           C  
ATOM   2162  H   ALA A 136       3.344  -5.776 -19.803  1.00  0.70           H  
ATOM   2163  HA  ALA A 136       2.996  -6.307 -22.574  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136       5.034  -4.973 -22.901  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136       3.947  -4.205 -21.719  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136       5.381  -5.078 -21.162  1.00  0.70           H  
ATOM   2167  N   GLU A 137       5.380  -8.054 -21.087  1.00  0.71           N  
ATOM   2168  CA  GLU A 137       6.224  -9.209 -21.346  1.00  0.71           C  
ATOM   2169  C   GLU A 137       5.360 -10.446 -21.585  1.00  0.71           C  
ATOM   2170  O   GLU A 137       5.586 -11.175 -22.550  1.00  0.71           O  
ATOM   2171  CB  GLU A 137       7.214  -9.455 -20.194  1.00  0.71           C  
ATOM   2172  CG  GLU A 137       8.188 -10.639 -20.424  1.00  0.71           C  
ATOM   2173  CD  GLU A 137       9.136 -10.398 -21.557  1.00  0.71           C  
ATOM   2174  OE1 GLU A 137       9.389  -9.235 -21.842  1.00  0.71           O  
ATOM   2175  OE2 GLU A 137       9.612 -11.350 -22.167  1.00  0.71           O  
ATOM   2176  H   GLU A 137       5.361  -7.619 -20.162  1.00  0.71           H  
ATOM   2177  HA  GLU A 137       6.796  -9.023 -22.252  1.00  0.71           H  
ATOM   2178 1HB  GLU A 137       7.816  -8.562 -20.042  1.00  0.71           H  
ATOM   2179 2HB  GLU A 137       6.668  -9.609 -19.294  1.00  0.71           H  
ATOM   2180 1HG  GLU A 137       8.769 -10.804 -19.521  1.00  0.71           H  
ATOM   2181 2HG  GLU A 137       7.609 -11.545 -20.619  1.00  0.71           H  
ATOM   2182  N   LEU A 138       4.309 -10.637 -20.787  1.00  0.72           N  
ATOM   2183  CA  LEU A 138       3.475 -11.826 -20.950  1.00  0.72           C  
ATOM   2184  C   LEU A 138       2.800 -11.882 -22.307  1.00  0.72           C  
ATOM   2185  O   LEU A 138       2.732 -12.933 -22.943  1.00  0.72           O  
ATOM   2186  CB  LEU A 138       2.381 -11.859 -19.891  1.00  0.72           C  
ATOM   2187  CG  LEU A 138       2.829 -12.100 -18.516  1.00  0.72           C  
ATOM   2188  CD1 LEU A 138       1.689 -11.920 -17.562  1.00  0.72           C  
ATOM   2189  CD2 LEU A 138       3.373 -13.489 -18.422  1.00  0.72           C  
ATOM   2190  H   LEU A 138       4.129  -9.985 -20.022  1.00  0.72           H  
ATOM   2191  HA  LEU A 138       4.111 -12.704 -20.842  1.00  0.72           H  
ATOM   2192 1HB  LEU A 138       1.841 -10.912 -19.915  1.00  0.72           H  
ATOM   2193 2HB  LEU A 138       1.703 -12.648 -20.150  1.00  0.72           H  
ATOM   2194  HG  LEU A 138       3.583 -11.384 -18.272  1.00  0.72           H  
ATOM   2195 1HD1 LEU A 138       2.038 -12.087 -16.544  1.00  0.72           H  
ATOM   2196 2HD1 LEU A 138       1.318 -10.920 -17.655  1.00  0.72           H  
ATOM   2197 3HD1 LEU A 138       0.901 -12.629 -17.799  1.00  0.72           H  
ATOM   2198 1HD2 LEU A 138       3.705 -13.651 -17.413  1.00  0.72           H  
ATOM   2199 2HD2 LEU A 138       2.592 -14.209 -18.673  1.00  0.72           H  
ATOM   2200 3HD2 LEU A 138       4.209 -13.600 -19.113  1.00  0.72           H  
ATOM   2201  N   THR A 139       2.374 -10.731 -22.797  1.00  0.73           N  
ATOM   2202  CA  THR A 139       1.663 -10.642 -24.057  1.00  0.73           C  
ATOM   2203  C   THR A 139       2.599 -10.625 -25.270  1.00  0.73           C  
ATOM   2204  O   THR A 139       2.136 -10.486 -26.409  1.00  0.73           O  
ATOM   2205  CB  THR A 139       0.736  -9.415 -24.050  1.00  0.73           C  
ATOM   2206  OG1 THR A 139       1.495  -8.252 -23.772  1.00  0.73           O  
ATOM   2207  CG2 THR A 139      -0.360  -9.546 -22.981  1.00  0.73           C  
ATOM   2208  H   THR A 139       2.482  -9.883 -22.239  1.00  0.73           H  
ATOM   2209  HA  THR A 139       1.030 -11.522 -24.149  1.00  0.73           H  
ATOM   2210  HB  THR A 139       0.273  -9.310 -25.029  1.00  0.73           H  
ATOM   2211  HG1 THR A 139       1.884  -8.338 -22.871  1.00  0.73           H  
ATOM   2212 1HG2 THR A 139      -0.995  -8.660 -23.003  1.00  0.73           H  
ATOM   2213 2HG2 THR A 139      -0.955 -10.417 -23.177  1.00  0.73           H  
ATOM   2214 3HG2 THR A 139       0.094  -9.640 -21.998  1.00  0.73           H  
ATOM   2215  N   GLY A 140       3.916 -10.771 -25.032  1.00  0.74           N  
ATOM   2216  CA  GLY A 140       4.898 -10.826 -26.102  1.00  0.74           C  
ATOM   2217  C   GLY A 140       5.184  -9.494 -26.779  1.00  0.74           C  
ATOM   2218  O   GLY A 140       5.430  -9.471 -27.984  1.00  0.74           O  
ATOM   2219  H   GLY A 140       4.261 -10.881 -24.078  1.00  0.74           H  
ATOM   2220 1HA  GLY A 140       5.819 -11.231 -25.692  1.00  0.74           H  
ATOM   2221 2HA  GLY A 140       4.563 -11.541 -26.850  1.00  0.74           H  
ATOM   2222  N   ARG A 141       5.124  -8.376 -26.046  1.00  0.76           N  
ATOM   2223  CA  ARG A 141       5.305  -7.079 -26.697  1.00  0.76           C  
ATOM   2224  C   ARG A 141       6.651  -6.402 -26.391  1.00  0.76           C  
ATOM   2225  O   ARG A 141       7.333  -6.745 -25.421  1.00  0.76           O  
ATOM   2226  CB  ARG A 141       4.168  -6.181 -26.292  1.00  0.76           C  
ATOM   2227  CG  ARG A 141       2.839  -6.838 -26.462  1.00  0.76           C  
ATOM   2228  CD  ARG A 141       2.550  -7.295 -27.830  1.00  0.76           C  
ATOM   2229  NE  ARG A 141       1.302  -8.024 -27.865  1.00  0.76           N  
ATOM   2230  CZ  ARG A 141       0.088  -7.486 -28.126  1.00  0.76           C  
ATOM   2231  NH1 ARG A 141      -0.032  -6.201 -28.390  1.00  0.76           N  
ATOM   2232  NH2 ARG A 141      -0.983  -8.257 -28.112  1.00  0.76           N  
ATOM   2233  H   ARG A 141       4.924  -8.406 -25.045  1.00  0.76           H  
ATOM   2234  HA  ARG A 141       5.236  -7.221 -27.768  1.00  0.76           H  
ATOM   2235 1HB  ARG A 141       4.277  -5.871 -25.253  1.00  0.76           H  
ATOM   2236 2HB  ARG A 141       4.166  -5.289 -26.914  1.00  0.76           H  
ATOM   2237 1HG  ARG A 141       2.789  -7.692 -25.807  1.00  0.76           H  
ATOM   2238 2HG  ARG A 141       2.078  -6.131 -26.191  1.00  0.76           H  
ATOM   2239 1HD  ARG A 141       2.483  -6.476 -28.510  1.00  0.76           H  
ATOM   2240 2HD  ARG A 141       3.326  -7.955 -28.166  1.00  0.76           H  
ATOM   2241  HE  ARG A 141       1.358  -9.024 -27.616  1.00  0.76           H  
ATOM   2242 1HH1 ARG A 141       0.784  -5.585 -28.381  1.00  0.76           H  
ATOM   2243 2HH1 ARG A 141      -0.949  -5.777 -28.572  1.00  0.76           H  
ATOM   2244 1HH2 ARG A 141      -0.876  -9.242 -27.923  1.00  0.76           H  
ATOM   2245 2HH2 ARG A 141      -1.889  -7.859 -28.306  1.00  0.76           H  
ATOM   2246  N   LYS A 142       6.999  -5.397 -27.202  1.00  0.78           N  
ATOM   2247  CA  LYS A 142       8.266  -4.656 -27.094  1.00  0.78           C  
ATOM   2248  C   LYS A 142       8.490  -3.936 -25.765  1.00  0.78           C  
ATOM   2249  O   LYS A 142       9.632  -3.742 -25.345  1.00  0.78           O  
ATOM   2250  CB  LYS A 142       8.382  -3.640 -28.226  1.00  0.78           C  
ATOM   2251  CG  LYS A 142       8.628  -4.273 -29.562  1.00  0.78           C  
ATOM   2252  CD  LYS A 142       8.689  -3.273 -30.695  1.00  0.78           C  
ATOM   2253  CE  LYS A 142       9.989  -2.485 -30.656  1.00  0.78           C  
ATOM   2254  NZ  LYS A 142      10.110  -1.550 -31.809  1.00  0.78           N  
ATOM   2255  H   LYS A 142       6.363  -5.149 -27.962  1.00  0.78           H  
ATOM   2256  HA  LYS A 142       9.076  -5.380 -27.208  1.00  0.78           H  
ATOM   2257 1HB  LYS A 142       7.449  -3.067 -28.292  1.00  0.78           H  
ATOM   2258 2HB  LYS A 142       9.189  -2.942 -28.015  1.00  0.78           H  
ATOM   2259 1HG  LYS A 142       9.565  -4.827 -29.525  1.00  0.78           H  
ATOM   2260 2HG  LYS A 142       7.819  -4.960 -29.749  1.00  0.78           H  
ATOM   2261 1HD  LYS A 142       8.605  -3.801 -31.648  1.00  0.78           H  
ATOM   2262 2HD  LYS A 142       7.860  -2.588 -30.613  1.00  0.78           H  
ATOM   2263 1HE  LYS A 142      10.035  -1.914 -29.731  1.00  0.78           H  
ATOM   2264 2HE  LYS A 142      10.828  -3.188 -30.680  1.00  0.78           H  
ATOM   2265 1HZ  LYS A 142      10.988  -1.056 -31.745  1.00  0.78           H  
ATOM   2266 2HZ  LYS A 142      10.082  -2.079 -32.670  1.00  0.78           H  
ATOM   2267 3HZ  LYS A 142       9.347  -0.889 -31.794  1.00  0.78           H  
ATOM   2268  N   GLY A 143       7.423  -3.548 -25.085  1.00  0.81           N  
ATOM   2269  CA  GLY A 143       7.537  -2.861 -23.809  1.00  0.81           C  
ATOM   2270  C   GLY A 143       7.881  -3.802 -22.643  1.00  0.81           C  
ATOM   2271  O   GLY A 143       8.057  -3.350 -21.513  1.00  0.81           O  
ATOM   2272  H   GLY A 143       6.490  -3.673 -25.476  1.00  0.81           H  
ATOM   2273 1HA  GLY A 143       8.293  -2.082 -23.887  1.00  0.81           H  
ATOM   2274 2HA  GLY A 143       6.591  -2.360 -23.604  1.00  0.81           H  
ATOM   2275  N   GLY A 144       7.966  -5.109 -22.896  1.00  0.85           N  
ATOM   2276  CA  GLY A 144       8.271  -6.058 -21.831  1.00  0.85           C  
ATOM   2277  C   GLY A 144       9.703  -5.912 -21.320  1.00  0.85           C  
ATOM   2278  O   GLY A 144      10.611  -5.526 -22.060  1.00  0.85           O  
ATOM   2279  H   GLY A 144       7.811  -5.471 -23.840  1.00  0.85           H  
ATOM   2280 1HA  GLY A 144       7.574  -5.924 -21.005  1.00  0.85           H  
ATOM   2281 2HA  GLY A 144       8.124  -7.067 -22.211  1.00  0.85           H  
ATOM   2282  N   CYS A 145       9.941  -6.332 -20.079  1.00  0.89           N  
ATOM   2283  CA  CYS A 145      11.282  -6.275 -19.484  1.00  0.89           C  
ATOM   2284  C   CYS A 145      12.337  -7.099 -20.233  1.00  0.89           C  
ATOM   2285  O   CYS A 145      13.533  -6.826 -20.115  1.00  0.89           O  
ATOM   2286  CB  CYS A 145      11.231  -6.756 -18.045  1.00  0.89           C  
ATOM   2287  SG  CYS A 145      10.707  -8.433 -17.920  1.00  0.89           S  
ATOM   2288  H   CYS A 145       9.164  -6.661 -19.521  1.00  0.89           H  
ATOM   2289  HA  CYS A 145      11.599  -5.232 -19.481  1.00  0.89           H  
ATOM   2290 1HB  CYS A 145      12.223  -6.675 -17.592  1.00  0.89           H  
ATOM   2291 2HB  CYS A 145      10.559  -6.134 -17.475  1.00  0.89           H  
ATOM   2292  HG  CYS A 145      11.448  -8.873 -18.952  1.00  0.89           H  
ATOM   2293  N   ALA A 146      11.907  -8.120 -20.982  1.00  0.94           N  
ATOM   2294  CA  ALA A 146      12.814  -8.948 -21.768  1.00  0.94           C  
ATOM   2295  C   ALA A 146      12.367  -8.870 -23.232  1.00  0.94           C  
ATOM   2296  O   ALA A 146      12.538  -9.808 -24.020  1.00  0.94           O  
ATOM   2297  CB  ALA A 146      12.835 -10.376 -21.243  1.00  0.94           C  
ATOM   2298  H   ALA A 146      10.911  -8.339 -21.061  1.00  0.94           H  
ATOM   2299  HA  ALA A 146      13.818  -8.532 -21.703  1.00  0.94           H  
ATOM   2300 1HB  ALA A 146      13.522 -10.970 -21.845  1.00  0.94           H  
ATOM   2301 2HB  ALA A 146      13.163 -10.380 -20.206  1.00  0.94           H  
ATOM   2302 3HB  ALA A 146      11.853 -10.808 -21.300  1.00  0.94           H  
ATOM   2303  N   LYS A 147      11.726  -7.745 -23.556  1.00  0.97           N  
ATOM   2304  CA  LYS A 147      11.209  -7.384 -24.873  1.00  0.97           C  
ATOM   2305  C   LYS A 147      10.237  -8.367 -25.490  1.00  0.97           C  
ATOM   2306  O   LYS A 147      10.219  -8.524 -26.709  1.00  0.97           O  
ATOM   2307  CB  LYS A 147      12.352  -7.106 -25.843  1.00  0.97           C  
ATOM   2308  CG  LYS A 147      13.284  -6.021 -25.364  1.00  0.97           C  
ATOM   2309  CD  LYS A 147      12.526  -4.722 -25.248  1.00  0.97           C  
ATOM   2310  CE  LYS A 147      13.400  -3.568 -24.844  1.00  0.97           C  
ATOM   2311  NZ  LYS A 147      12.595  -2.332 -24.649  1.00  0.97           N  
ATOM   2312  H   LYS A 147      11.593  -7.036 -22.839  1.00  0.97           H  
ATOM   2313  HA  LYS A 147      10.660  -6.446 -24.751  1.00  0.97           H  
ATOM   2314 1HB  LYS A 147      12.936  -8.014 -26.005  1.00  0.97           H  
ATOM   2315 2HB  LYS A 147      11.947  -6.797 -26.811  1.00  0.97           H  
ATOM   2316 1HG  LYS A 147      13.696  -6.281 -24.390  1.00  0.97           H  
ATOM   2317 2HG  LYS A 147      14.103  -5.903 -26.078  1.00  0.97           H  
ATOM   2318 1HD  LYS A 147      12.051  -4.492 -26.207  1.00  0.97           H  
ATOM   2319 2HD  LYS A 147      11.741  -4.841 -24.495  1.00  0.97           H  
ATOM   2320 1HE  LYS A 147      13.912  -3.811 -23.915  1.00  0.97           H  
ATOM   2321 2HE  LYS A 147      14.141  -3.391 -25.623  1.00  0.97           H  
ATOM   2322 1HZ  LYS A 147      13.192  -1.568 -24.383  1.00  0.97           H  
ATOM   2323 2HZ  LYS A 147      12.120  -2.111 -25.514  1.00  0.97           H  
ATOM   2324 3HZ  LYS A 147      11.904  -2.493 -23.922  1.00  0.97           H  
ATOM   2325  N   GLY A 148       9.415  -9.010 -24.665  1.00  0.99           N  
ATOM   2326  CA  GLY A 148       8.376  -9.906 -25.151  1.00  0.99           C  
ATOM   2327  C   GLY A 148       8.876 -11.303 -25.493  1.00  0.99           C  
ATOM   2328  O   GLY A 148       8.136 -12.117 -26.047  1.00  0.99           O  
ATOM   2329  H   GLY A 148       9.502  -8.886 -23.656  1.00  0.99           H  
ATOM   2330 1HA  GLY A 148       7.595  -9.978 -24.393  1.00  0.99           H  
ATOM   2331 2HA  GLY A 148       7.923  -9.459 -26.032  1.00  0.99           H  
ATOM   2332  N   LYS A 149      10.138 -11.588 -25.206  1.00  0.99           N  
ATOM   2333  CA  LYS A 149      10.704 -12.877 -25.552  1.00  0.99           C  
ATOM   2334  C   LYS A 149      10.096 -14.098 -24.859  1.00  0.99           C  
ATOM   2335  O   LYS A 149      10.034 -15.168 -25.471  1.00  0.99           O  
ATOM   2336  CB  LYS A 149      12.204 -12.853 -25.304  1.00  0.99           C  
ATOM   2337  CG  LYS A 149      12.936 -14.101 -25.762  1.00  0.99           C  
ATOM   2338  CD  LYS A 149      14.424 -13.890 -25.664  1.00  0.99           C  
ATOM   2339  CE  LYS A 149      15.226 -15.038 -26.270  1.00  0.99           C  
ATOM   2340  NZ  LYS A 149      15.012 -16.320 -25.542  1.00  0.99           N  
ATOM   2341  H   LYS A 149      10.738 -10.898 -24.748  1.00  0.99           H  
ATOM   2342  HA  LYS A 149      10.533 -13.033 -26.613  1.00  0.99           H  
ATOM   2343 1HB  LYS A 149      12.653 -11.980 -25.778  1.00  0.99           H  
ATOM   2344 2HB  LYS A 149      12.379 -12.745 -24.230  1.00  0.99           H  
ATOM   2345 1HG  LYS A 149      12.646 -14.945 -25.136  1.00  0.99           H  
ATOM   2346 2HG  LYS A 149      12.669 -14.323 -26.795  1.00  0.99           H  
ATOM   2347 1HD  LYS A 149      14.665 -12.974 -26.206  1.00  0.99           H  
ATOM   2348 2HD  LYS A 149      14.711 -13.760 -24.620  1.00  0.99           H  
ATOM   2349 1HE  LYS A 149      14.933 -15.163 -27.312  1.00  0.99           H  
ATOM   2350 2HE  LYS A 149      16.289 -14.780 -26.234  1.00  0.99           H  
ATOM   2351 1HZ  LYS A 149      15.563 -17.044 -25.976  1.00  0.99           H  
ATOM   2352 2HZ  LYS A 149      15.295 -16.210 -24.579  1.00  0.99           H  
ATOM   2353 3HZ  LYS A 149      14.034 -16.570 -25.580  1.00  0.99           H  
ATOM   2354  N   GLY A 150       9.717 -13.995 -23.578  1.00  0.98           N  
ATOM   2355  CA  GLY A 150       9.253 -15.198 -22.885  1.00  0.98           C  
ATOM   2356  C   GLY A 150       7.905 -15.106 -22.167  1.00  0.98           C  
ATOM   2357  O   GLY A 150       6.991 -14.396 -22.583  1.00  0.98           O  
ATOM   2358  H   GLY A 150       9.739 -13.094 -23.084  1.00  0.98           H  
ATOM   2359 1HA  GLY A 150       9.208 -16.021 -23.595  1.00  0.98           H  
ATOM   2360 2HA  GLY A 150      10.012 -15.476 -22.173  1.00  0.98           H  
ATOM   2361  N   GLY A 151       7.776 -15.911 -21.106  1.00  0.96           N  
ATOM   2362  CA  GLY A 151       6.552 -16.007 -20.311  1.00  0.96           C  
ATOM   2363  C   GLY A 151       6.735 -15.439 -18.908  1.00  0.96           C  
ATOM   2364  O   GLY A 151       7.636 -14.637 -18.659  1.00  0.96           O  
ATOM   2365  H   GLY A 151       8.582 -16.474 -20.834  1.00  0.96           H  
ATOM   2366 1HA  GLY A 151       5.740 -15.481 -20.816  1.00  0.96           H  
ATOM   2367 2HA  GLY A 151       6.258 -17.049 -20.230  1.00  0.96           H  
ATOM   2368  N   SER A 152       5.916 -15.916 -17.973  1.00  0.94           N  
ATOM   2369  CA  SER A 152       5.896 -15.449 -16.585  1.00  0.94           C  
ATOM   2370  C   SER A 152       7.185 -15.733 -15.808  1.00  0.94           C  
ATOM   2371  O   SER A 152       7.448 -15.126 -14.771  1.00  0.94           O  
ATOM   2372  CB  SER A 152       4.683 -16.043 -15.893  1.00  0.94           C  
ATOM   2373  OG  SER A 152       4.778 -17.434 -15.776  1.00  0.94           O  
ATOM   2374  H   SER A 152       5.234 -16.622 -18.235  1.00  0.94           H  
ATOM   2375  HA  SER A 152       5.761 -14.381 -16.590  1.00  0.94           H  
ATOM   2376 1HB  SER A 152       4.584 -15.601 -14.907  1.00  0.94           H  
ATOM   2377 2HB  SER A 152       3.785 -15.794 -16.450  1.00  0.94           H  
ATOM   2378  HG  SER A 152       4.758 -17.765 -16.700  1.00  0.94           H  
ATOM   2379  N   MET A 153       7.981 -16.673 -16.310  1.00  0.93           N  
ATOM   2380  CA  MET A 153       9.250 -17.052 -15.708  1.00  0.93           C  
ATOM   2381  C   MET A 153      10.443 -16.309 -16.326  1.00  0.93           C  
ATOM   2382  O   MET A 153      11.559 -16.382 -15.812  1.00  0.93           O  
ATOM   2383  CB  MET A 153       9.470 -18.551 -15.891  1.00  0.93           C  
ATOM   2384  CG  MET A 153       9.701 -18.927 -17.326  1.00  0.93           C  
ATOM   2385  SD  MET A 153       9.988 -20.669 -17.612  1.00  0.93           S  
ATOM   2386  CE  MET A 153       8.409 -21.316 -17.184  1.00  0.93           C  
ATOM   2387  H   MET A 153       7.691 -17.131 -17.159  1.00  0.93           H  
ATOM   2388  HA  MET A 153       9.216 -16.816 -14.649  1.00  0.93           H  
ATOM   2389 1HB  MET A 153      10.337 -18.870 -15.317  1.00  0.93           H  
ATOM   2390 2HB  MET A 153       8.604 -19.103 -15.524  1.00  0.93           H  
ATOM   2391 1HG  MET A 153       8.851 -18.605 -17.932  1.00  0.93           H  
ATOM   2392 2HG  MET A 153      10.582 -18.390 -17.667  1.00  0.93           H  
ATOM   2393 1HE  MET A 153       8.382 -22.387 -17.344  1.00  0.93           H  
ATOM   2394 2HE  MET A 153       8.199 -21.094 -16.141  1.00  0.93           H  
ATOM   2395 3HE  MET A 153       7.675 -20.856 -17.791  1.00  0.93           H  
ATOM   2396  N   HIS A 154      10.224 -15.543 -17.397  1.00  0.92           N  
ATOM   2397  CA  HIS A 154      11.360 -14.931 -18.091  1.00  0.92           C  
ATOM   2398  C   HIS A 154      11.461 -13.446 -17.818  1.00  0.92           C  
ATOM   2399  O   HIS A 154      12.010 -12.680 -18.610  1.00  0.92           O  
ATOM   2400  CB  HIS A 154      11.286 -15.155 -19.598  1.00  0.92           C  
ATOM   2401  CG  HIS A 154      11.362 -16.621 -20.047  1.00  0.92           C  
ATOM   2402  ND1 HIS A 154      10.232 -17.405 -20.294  1.00  0.92           N  
ATOM   2403  CD2 HIS A 154      12.427 -17.423 -20.274  1.00  0.92           C  
ATOM   2404  CE1 HIS A 154      10.621 -18.623 -20.657  1.00  0.92           C  
ATOM   2405  NE2 HIS A 154      11.941 -18.655 -20.653  1.00  0.92           N  
ATOM   2406  H   HIS A 154       9.285 -15.395 -17.766  1.00  0.92           H  
ATOM   2407  HA  HIS A 154      12.288 -15.385 -17.740  1.00  0.92           H  
ATOM   2408 1HB  HIS A 154      10.347 -14.732 -19.957  1.00  0.92           H  
ATOM   2409 2HB  HIS A 154      12.093 -14.606 -20.082  1.00  0.92           H  
ATOM   2410  HD2 HIS A 154      13.478 -17.145 -20.173  1.00  0.92           H  
ATOM   2411  HE1 HIS A 154       9.967 -19.456 -20.912  1.00  0.92           H  
ATOM   2412  HE2 HIS A 154      12.514 -19.456 -20.887  1.00  0.92           H  
ATOM   2413  N   MET A 155      10.897 -13.037 -16.705  1.00  0.91           N  
ATOM   2414  CA  MET A 155      10.959 -11.655 -16.307  1.00  0.91           C  
ATOM   2415  C   MET A 155      12.190 -11.397 -15.470  1.00  0.91           C  
ATOM   2416  O   MET A 155      12.556 -12.221 -14.634  1.00  0.91           O  
ATOM   2417  CB  MET A 155       9.702 -11.312 -15.562  1.00  0.91           C  
ATOM   2418  CG  MET A 155       8.500 -11.416 -16.407  1.00  0.91           C  
ATOM   2419  SD  MET A 155       7.033 -11.192 -15.515  1.00  0.91           S  
ATOM   2420  CE  MET A 155       5.936 -11.469 -16.856  1.00  0.91           C  
ATOM   2421  H   MET A 155      10.440 -13.712 -16.110  1.00  0.91           H  
ATOM   2422  HA  MET A 155      11.029 -11.059 -17.204  1.00  0.91           H  
ATOM   2423 1HB  MET A 155       9.585 -11.962 -14.691  1.00  0.91           H  
ATOM   2424 2HB  MET A 155       9.771 -10.294 -15.216  1.00  0.91           H  
ATOM   2425 1HG  MET A 155       8.542 -10.660 -17.185  1.00  0.91           H  
ATOM   2426 2HG  MET A 155       8.467 -12.400 -16.886  1.00  0.91           H  
ATOM   2427 1HE  MET A 155       4.924 -11.464 -16.499  1.00  0.91           H  
ATOM   2428 2HE  MET A 155       6.062 -10.703 -17.581  1.00  0.91           H  
ATOM   2429 3HE  MET A 155       6.153 -12.414 -17.319  1.00  0.91           H  
ATOM   2430  N   TYR A 156      12.810 -10.244 -15.672  1.00  0.89           N  
ATOM   2431  CA  TYR A 156      14.001  -9.879 -14.921  1.00  0.89           C  
ATOM   2432  C   TYR A 156      13.858  -8.499 -14.303  1.00  0.89           C  
ATOM   2433  O   TYR A 156      13.041  -7.689 -14.746  1.00  0.89           O  
ATOM   2434  CB  TYR A 156      15.229  -9.956 -15.823  1.00  0.89           C  
ATOM   2435  CG  TYR A 156      15.435 -11.351 -16.387  1.00  0.89           C  
ATOM   2436  CD1 TYR A 156      14.877 -11.693 -17.609  1.00  0.89           C  
ATOM   2437  CD2 TYR A 156      16.147 -12.294 -15.670  1.00  0.89           C  
ATOM   2438  CE1 TYR A 156      15.039 -12.966 -18.115  1.00  0.89           C  
ATOM   2439  CE2 TYR A 156      16.306 -13.570 -16.175  1.00  0.89           C  
ATOM   2440  CZ  TYR A 156      15.754 -13.906 -17.393  1.00  0.89           C  
ATOM   2441  OH  TYR A 156      15.911 -15.179 -17.897  1.00  0.89           O  
ATOM   2442  H   TYR A 156      12.457  -9.613 -16.376  1.00  0.89           H  
ATOM   2443  HA  TYR A 156      14.135 -10.591 -14.107  1.00  0.89           H  
ATOM   2444 1HB  TYR A 156      15.124  -9.257 -16.652  1.00  0.89           H  
ATOM   2445 2HB  TYR A 156      16.119  -9.679 -15.255  1.00  0.89           H  
ATOM   2446  HD1 TYR A 156      14.306 -10.955 -18.172  1.00  0.89           H  
ATOM   2447  HD2 TYR A 156      16.576 -12.027 -14.704  1.00  0.89           H  
ATOM   2448  HE1 TYR A 156      14.595 -13.227 -19.076  1.00  0.89           H  
ATOM   2449  HE2 TYR A 156      16.866 -14.313 -15.609  1.00  0.89           H  
ATOM   2450  HH  TYR A 156      16.321 -15.738 -17.228  1.00  0.89           H  
ATOM   2451  N   ALA A 157      14.643  -8.236 -13.266  1.00  0.87           N  
ATOM   2452  CA  ALA A 157      14.616  -6.936 -12.592  1.00  0.87           C  
ATOM   2453  C   ALA A 157      15.935  -6.717 -11.856  1.00  0.87           C  
ATOM   2454  O   ALA A 157      16.791  -7.604 -11.819  1.00  0.87           O  
ATOM   2455  CB  ALA A 157      13.417  -6.829 -11.651  1.00  0.87           C  
ATOM   2456  H   ALA A 157      15.292  -8.960 -12.943  1.00  0.87           H  
ATOM   2457  HA  ALA A 157      14.527  -6.159 -13.352  1.00  0.87           H  
ATOM   2458 1HB  ALA A 157      13.405  -5.848 -11.181  1.00  0.87           H  
ATOM   2459 2HB  ALA A 157      12.495  -6.964 -12.219  1.00  0.87           H  
ATOM   2460 3HB  ALA A 157      13.473  -7.586 -10.881  1.00  0.87           H  
ATOM   2461  N   LYS A 158      16.156  -5.522 -11.319  1.00  0.83           N  
ATOM   2462  CA  LYS A 158      17.408  -5.309 -10.603  1.00  0.83           C  
ATOM   2463  C   LYS A 158      17.594  -6.359  -9.504  1.00  0.83           C  
ATOM   2464  O   LYS A 158      16.720  -6.569  -8.653  1.00  0.83           O  
ATOM   2465  CB  LYS A 158      17.459  -3.898 -10.020  1.00  0.83           C  
ATOM   2466  CG  LYS A 158      18.769  -3.557  -9.329  1.00  0.83           C  
ATOM   2467  CD  LYS A 158      18.802  -2.109  -8.851  1.00  0.83           C  
ATOM   2468  CE  LYS A 158      20.125  -1.789  -8.163  1.00  0.83           C  
ATOM   2469  NZ  LYS A 158      20.188  -0.370  -7.704  1.00  0.83           N  
ATOM   2470  H   LYS A 158      15.468  -4.786 -11.382  1.00  0.83           H  
ATOM   2471  HA  LYS A 158      18.232  -5.416 -11.309  1.00  0.83           H  
ATOM   2472 1HB  LYS A 158      17.299  -3.169 -10.814  1.00  0.83           H  
ATOM   2473 2HB  LYS A 158      16.657  -3.775  -9.293  1.00  0.83           H  
ATOM   2474 1HG  LYS A 158      18.886  -4.206  -8.468  1.00  0.83           H  
ATOM   2475 2HG  LYS A 158      19.601  -3.733 -10.007  1.00  0.83           H  
ATOM   2476 1HD  LYS A 158      18.671  -1.439  -9.702  1.00  0.83           H  
ATOM   2477 2HD  LYS A 158      17.987  -1.940  -8.148  1.00  0.83           H  
ATOM   2478 1HE  LYS A 158      20.243  -2.448  -7.300  1.00  0.83           H  
ATOM   2479 2HE  LYS A 158      20.943  -1.972  -8.859  1.00  0.83           H  
ATOM   2480 1HZ  LYS A 158      21.077  -0.203  -7.254  1.00  0.83           H  
ATOM   2481 2HZ  LYS A 158      20.092   0.247  -8.499  1.00  0.83           H  
ATOM   2482 3HZ  LYS A 158      19.441  -0.192  -7.050  1.00  0.83           H  
ATOM   2483  N   ASN A 159      18.743  -7.034  -9.563  1.00  0.80           N  
ATOM   2484  CA  ASN A 159      19.136  -8.108  -8.650  1.00  0.80           C  
ATOM   2485  C   ASN A 159      18.086  -9.240  -8.595  1.00  0.80           C  
ATOM   2486  O   ASN A 159      17.930  -9.898  -7.559  1.00  0.80           O  
ATOM   2487  CB  ASN A 159      19.434  -7.545  -7.266  1.00  0.80           C  
ATOM   2488  CG  ASN A 159      20.615  -6.611  -7.233  1.00  0.80           C  
ATOM   2489  OD1 ASN A 159      20.474  -5.431  -6.879  1.00  0.80           O  
ATOM   2490  ND2 ASN A 159      21.768  -7.105  -7.592  1.00  0.80           N  
ATOM   2491  H   ASN A 159      19.384  -6.791 -10.303  1.00  0.80           H  
ATOM   2492  HA  ASN A 159      20.056  -8.556  -9.031  1.00  0.80           H  
ATOM   2493 1HB  ASN A 159      18.586  -6.999  -6.892  1.00  0.80           H  
ATOM   2494 2HB  ASN A 159      19.628  -8.360  -6.582  1.00  0.80           H  
ATOM   2495 1HD2 ASN A 159      22.589  -6.532  -7.588  1.00  0.80           H  
ATOM   2496 2HD2 ASN A 159      21.834  -8.066  -7.870  1.00  0.80           H  
ATOM   2497  N   PHE A 160      17.436  -9.501  -9.733  1.00  0.79           N  
ATOM   2498  CA  PHE A 160      16.425 -10.543  -9.859  1.00  0.79           C  
ATOM   2499  C   PHE A 160      16.668 -11.341 -11.127  1.00  0.79           C  
ATOM   2500  O   PHE A 160      16.686 -10.809 -12.244  1.00  0.79           O  
ATOM   2501  CB  PHE A 160      15.037  -9.943  -9.892  1.00  0.79           C  
ATOM   2502  CG  PHE A 160      13.949 -10.922  -9.927  1.00  0.79           C  
ATOM   2503  CD1 PHE A 160      13.685 -11.692  -8.831  1.00  0.79           C  
ATOM   2504  CD2 PHE A 160      13.180 -11.082 -11.043  1.00  0.79           C  
ATOM   2505  CE1 PHE A 160      12.679 -12.608  -8.834  1.00  0.79           C  
ATOM   2506  CE2 PHE A 160      12.182 -11.999 -11.052  1.00  0.79           C  
ATOM   2507  CZ  PHE A 160      11.928 -12.767  -9.937  1.00  0.79           C  
ATOM   2508  H   PHE A 160      17.589  -8.893 -10.535  1.00  0.79           H  
ATOM   2509  HA  PHE A 160      16.500 -11.212  -9.005  1.00  0.79           H  
ATOM   2510 1HB  PHE A 160      14.906  -9.302  -9.053  1.00  0.79           H  
ATOM   2511 2HB  PHE A 160      14.959  -9.341 -10.767  1.00  0.79           H  
ATOM   2512  HD1 PHE A 160      14.295 -11.563  -7.961  1.00  0.79           H  
ATOM   2513  HD2 PHE A 160      13.369 -10.479 -11.923  1.00  0.79           H  
ATOM   2514  HE1 PHE A 160      12.485 -13.207  -7.960  1.00  0.79           H  
ATOM   2515  HE2 PHE A 160      11.588 -12.124 -11.953  1.00  0.79           H  
ATOM   2516  HZ  PHE A 160      11.133 -13.498  -9.939  1.00  0.79           H  
ATOM   2517  N   TYR A 161      16.823 -12.640 -10.929  1.00  0.80           N  
ATOM   2518  CA  TYR A 161      17.231 -13.573 -11.967  1.00  0.80           C  
ATOM   2519  C   TYR A 161      16.097 -14.357 -12.632  1.00  0.80           C  
ATOM   2520  O   TYR A 161      16.354 -15.336 -13.333  1.00  0.80           O  
ATOM   2521  CB  TYR A 161      18.250 -14.502 -11.331  1.00  0.80           C  
ATOM   2522  CG  TYR A 161      19.476 -13.744 -10.878  1.00  0.80           C  
ATOM   2523  CD1 TYR A 161      19.438 -13.043  -9.674  1.00  0.80           C  
ATOM   2524  CD2 TYR A 161      20.631 -13.753 -11.633  1.00  0.80           C  
ATOM   2525  CE1 TYR A 161      20.529 -12.345  -9.248  1.00  0.80           C  
ATOM   2526  CE2 TYR A 161      21.740 -13.054 -11.194  1.00  0.80           C  
ATOM   2527  CZ  TYR A 161      21.687 -12.348 -10.004  1.00  0.80           C  
ATOM   2528  OH  TYR A 161      22.786 -11.644  -9.569  1.00  0.80           O  
ATOM   2529  H   TYR A 161      16.709 -12.990  -9.972  1.00  0.80           H  
ATOM   2530  HA  TYR A 161      17.729 -13.000 -12.749  1.00  0.80           H  
ATOM   2531 1HB  TYR A 161      17.805 -14.995 -10.486  1.00  0.80           H  
ATOM   2532 2HB  TYR A 161      18.555 -15.266 -12.043  1.00  0.80           H  
ATOM   2533  HD1 TYR A 161      18.530 -13.035  -9.076  1.00  0.80           H  
ATOM   2534  HD2 TYR A 161      20.669 -14.307 -12.571  1.00  0.80           H  
ATOM   2535  HE1 TYR A 161      20.483 -11.786  -8.325  1.00  0.80           H  
ATOM   2536  HE2 TYR A 161      22.655 -13.055 -11.786  1.00  0.80           H  
ATOM   2537  HH  TYR A 161      22.653 -11.361  -8.643  1.00  0.80           H  
ATOM   2538  N   GLY A 162      14.854 -13.959 -12.395  1.00  0.85           N  
ATOM   2539  CA  GLY A 162      13.707 -14.616 -13.027  1.00  0.85           C  
ATOM   2540  C   GLY A 162      13.548 -16.056 -12.563  1.00  0.85           C  
ATOM   2541  O   GLY A 162      13.938 -16.405 -11.433  1.00  0.85           O  
ATOM   2542  H   GLY A 162      14.700 -13.160 -11.794  1.00  0.85           H  
ATOM   2543 1HA  GLY A 162      12.801 -14.059 -12.815  1.00  0.85           H  
ATOM   2544 2HA  GLY A 162      13.831 -14.591 -14.111  1.00  0.85           H  
ATOM   2545  N   GLY A 163      12.923 -16.885 -13.420  1.00  0.93           N  
ATOM   2546  CA  GLY A 163      12.711 -18.300 -13.154  1.00  0.93           C  
ATOM   2547  C   GLY A 163      13.327 -19.162 -14.261  1.00  0.93           C  
ATOM   2548  O   GLY A 163      13.998 -18.653 -15.164  1.00  0.93           O  
ATOM   2549  H   GLY A 163      12.584 -16.538 -14.311  1.00  0.93           H  
ATOM   2550 1HA  GLY A 163      13.158 -18.554 -12.216  1.00  0.93           H  
ATOM   2551 2HA  GLY A 163      11.644 -18.507 -13.070  1.00  0.93           H  
ATOM   2552  N   ASN A 164      13.091 -20.469 -14.188  1.00  1.02           N  
ATOM   2553  CA  ASN A 164      13.581 -21.424 -15.172  1.00  1.02           C  
ATOM   2554  C   ASN A 164      12.744 -22.697 -15.000  1.00  1.02           C  
ATOM   2555  O   ASN A 164      12.968 -23.493 -14.077  1.00  1.02           O  
ATOM   2556  CB  ASN A 164      15.072 -21.681 -15.008  1.00  1.02           C  
ATOM   2557  CG  ASN A 164      15.694 -22.471 -16.140  1.00  1.02           C  
ATOM   2558  OD1 ASN A 164      15.034 -22.816 -17.127  1.00  1.02           O  
ATOM   2559  ND2 ASN A 164      16.968 -22.766 -16.012  1.00  1.02           N  
ATOM   2560  H   ASN A 164      12.530 -20.817 -13.416  1.00  1.02           H  
ATOM   2561  HA  ASN A 164      13.394 -21.033 -16.174  1.00  1.02           H  
ATOM   2562 1HB  ASN A 164      15.605 -20.737 -14.904  1.00  1.02           H  
ATOM   2563 2HB  ASN A 164      15.219 -22.245 -14.107  1.00  1.02           H  
ATOM   2564 1HD2 ASN A 164      17.435 -23.285 -16.728  1.00  1.02           H  
ATOM   2565 2HD2 ASN A 164      17.478 -22.466 -15.203  1.00  1.02           H  
ATOM   2566  N   GLY A 165      11.763 -22.880 -15.874  1.00  1.11           N  
ATOM   2567  CA  GLY A 165      10.765 -23.950 -15.768  1.00  1.11           C  
ATOM   2568  C   GLY A 165      11.303 -25.345 -16.063  1.00  1.11           C  
ATOM   2569  O   GLY A 165      10.926 -25.971 -17.054  1.00  1.11           O  
ATOM   2570  H   GLY A 165      11.675 -22.214 -16.628  1.00  1.11           H  
ATOM   2571 1HA  GLY A 165      10.331 -23.925 -14.772  1.00  1.11           H  
ATOM   2572 2HA  GLY A 165       9.954 -23.742 -16.456  1.00  1.11           H  
ATOM   2573  N   ILE A 166      12.171 -25.813 -15.181  1.00  1.15           N  
ATOM   2574  CA  ILE A 166      12.827 -27.107 -15.298  1.00  1.15           C  
ATOM   2575  C   ILE A 166      12.262 -28.246 -14.424  1.00  1.15           C  
ATOM   2576  O   ILE A 166      11.938 -29.296 -14.977  1.00  1.15           O  
ATOM   2577  CB  ILE A 166      14.334 -26.958 -15.024  1.00  1.15           C  
ATOM   2578  CG1 ILE A 166      14.914 -25.966 -15.981  1.00  1.15           C  
ATOM   2579  CG2 ILE A 166      15.036 -28.294 -15.118  1.00  1.15           C  
ATOM   2580  CD1 ILE A 166      14.744 -26.341 -17.414  1.00  1.15           C  
ATOM   2581  H   ILE A 166      12.413 -25.191 -14.420  1.00  1.15           H  
ATOM   2582  HA  ILE A 166      12.726 -27.424 -16.334  1.00  1.15           H  
ATOM   2583  HB  ILE A 166      14.492 -26.559 -14.041  1.00  1.15           H  
ATOM   2584 1HG1 ILE A 166      14.429 -25.017 -15.815  1.00  1.15           H  
ATOM   2585 2HG1 ILE A 166      15.976 -25.853 -15.775  1.00  1.15           H  
ATOM   2586 1HG2 ILE A 166      16.097 -28.161 -14.914  1.00  1.15           H  
ATOM   2587 2HG2 ILE A 166      14.610 -28.978 -14.384  1.00  1.15           H  
ATOM   2588 3HG2 ILE A 166      14.906 -28.706 -16.119  1.00  1.15           H  
ATOM   2589 1HD1 ILE A 166      15.182 -25.566 -18.043  1.00  1.15           H  
ATOM   2590 2HD1 ILE A 166      15.241 -27.291 -17.604  1.00  1.15           H  
ATOM   2591 3HD1 ILE A 166      13.683 -26.435 -17.643  1.00  1.15           H  
ATOM   2592  N   VAL A 167      12.136 -28.114 -13.084  1.00  1.13           N  
ATOM   2593  CA  VAL A 167      12.399 -26.969 -12.192  1.00  1.13           C  
ATOM   2594  C   VAL A 167      13.477 -27.322 -11.163  1.00  1.13           C  
ATOM   2595  O   VAL A 167      13.835 -28.485 -11.011  1.00  1.13           O  
ATOM   2596  CB  VAL A 167      11.100 -26.581 -11.457  1.00  1.13           C  
ATOM   2597  CG1 VAL A 167      10.033 -26.133 -12.427  1.00  1.13           C  
ATOM   2598  CG2 VAL A 167      10.604 -27.789 -10.703  1.00  1.13           C  
ATOM   2599  H   VAL A 167      11.784 -28.937 -12.616  1.00  1.13           H  
ATOM   2600  HA  VAL A 167      12.740 -26.112 -12.750  1.00  1.13           H  
ATOM   2601  HB  VAL A 167      11.302 -25.766 -10.769  1.00  1.13           H  
ATOM   2602 1HG1 VAL A 167       9.129 -25.878 -11.884  1.00  1.13           H  
ATOM   2603 2HG1 VAL A 167      10.390 -25.266 -12.956  1.00  1.13           H  
ATOM   2604 3HG1 VAL A 167       9.813 -26.932 -13.132  1.00  1.13           H  
ATOM   2605 1HG2 VAL A 167       9.692 -27.540 -10.160  1.00  1.13           H  
ATOM   2606 2HG2 VAL A 167      10.398 -28.596 -11.406  1.00  1.13           H  
ATOM   2607 3HG2 VAL A 167      11.370 -28.107 -10.015  1.00  1.13           H  
ATOM   2608  N   GLY A 168      14.005 -26.310 -10.462  1.00  1.06           N  
ATOM   2609  CA  GLY A 168      15.035 -26.517  -9.426  1.00  1.06           C  
ATOM   2610  C   GLY A 168      16.482 -26.186  -9.859  1.00  1.06           C  
ATOM   2611  O   GLY A 168      17.365 -26.047  -9.016  1.00  1.06           O  
ATOM   2612  H   GLY A 168      13.673 -25.374 -10.641  1.00  1.06           H  
ATOM   2613 1HA  GLY A 168      14.780 -25.914  -8.554  1.00  1.06           H  
ATOM   2614 2HA  GLY A 168      14.997 -27.554  -9.094  1.00  1.06           H  
ATOM   2615  N   ALA A 169      16.713 -25.969 -11.159  1.00  0.96           N  
ATOM   2616  CA  ALA A 169      18.047 -25.617 -11.710  1.00  0.96           C  
ATOM   2617  C   ALA A 169      18.584 -24.323 -11.090  1.00  0.96           C  
ATOM   2618  O   ALA A 169      19.795 -24.089 -10.969  1.00  0.96           O  
ATOM   2619  CB  ALA A 169      17.963 -25.448 -13.215  1.00  0.96           C  
ATOM   2620  H   ALA A 169      15.944 -26.093 -11.800  1.00  0.96           H  
ATOM   2621  HA  ALA A 169      18.738 -26.426 -11.470  1.00  0.96           H  
ATOM   2622 1HB  ALA A 169      18.950 -25.212 -13.611  1.00  0.96           H  
ATOM   2623 2HB  ALA A 169      17.604 -26.377 -13.661  1.00  0.96           H  
ATOM   2624 3HB  ALA A 169      17.273 -24.639 -13.456  1.00  0.96           H  
ATOM   2625  N   GLN A 170      17.638 -23.492 -10.701  1.00  0.86           N  
ATOM   2626  CA  GLN A 170      17.834 -22.188 -10.123  1.00  0.86           C  
ATOM   2627  C   GLN A 170      18.397 -22.280  -8.717  1.00  0.86           C  
ATOM   2628  O   GLN A 170      18.947 -21.309  -8.194  1.00  0.86           O  
ATOM   2629  CB  GLN A 170      16.481 -21.509 -10.120  1.00  0.86           C  
ATOM   2630  CG  GLN A 170      15.992 -21.236 -11.521  1.00  0.86           C  
ATOM   2631  CD  GLN A 170      16.699 -20.085 -12.226  1.00  0.86           C  
ATOM   2632  OE1 GLN A 170      17.629 -20.278 -13.025  1.00  0.86           O  
ATOM   2633  NE2 GLN A 170      16.227 -18.887 -11.936  1.00  0.86           N  
ATOM   2634  H   GLN A 170      16.688 -23.791 -10.845  1.00  0.86           H  
ATOM   2635  HA  GLN A 170      18.524 -21.627 -10.743  1.00  0.86           H  
ATOM   2636 1HB  GLN A 170      15.748 -22.141  -9.617  1.00  0.86           H  
ATOM   2637 2HB  GLN A 170      16.520 -20.599  -9.598  1.00  0.86           H  
ATOM   2638 1HG  GLN A 170      16.190 -22.137 -12.088  1.00  0.86           H  
ATOM   2639 2HG  GLN A 170      14.936 -21.034 -11.532  1.00  0.86           H  
ATOM   2640 1HE2 GLN A 170      16.607 -18.064 -12.372  1.00  0.86           H  
ATOM   2641 2HE2 GLN A 170      15.446 -18.826 -11.272  1.00  0.86           H  
ATOM   2642  N   VAL A 171      18.296 -23.443  -8.095  1.00  0.78           N  
ATOM   2643  CA  VAL A 171      18.793 -23.539  -6.755  1.00  0.78           C  
ATOM   2644  C   VAL A 171      20.339 -23.505  -6.762  1.00  0.78           C  
ATOM   2645  O   VAL A 171      20.904 -22.668  -6.049  1.00  0.78           O  
ATOM   2646  CB  VAL A 171      18.106 -24.698  -6.004  1.00  0.78           C  
ATOM   2647  CG1 VAL A 171      18.734 -24.874  -4.649  1.00  0.78           C  
ATOM   2648  CG2 VAL A 171      16.603 -24.376  -5.896  1.00  0.78           C  
ATOM   2649  H   VAL A 171      17.876 -24.257  -8.540  1.00  0.78           H  
ATOM   2650  HA  VAL A 171      18.479 -22.650  -6.252  1.00  0.78           H  
ATOM   2651  HB  VAL A 171      18.199 -25.610  -6.547  1.00  0.78           H  
ATOM   2652 1HG1 VAL A 171      18.260 -25.675  -4.114  1.00  0.78           H  
ATOM   2653 2HG1 VAL A 171      19.766 -25.094  -4.789  1.00  0.78           H  
ATOM   2654 3HG1 VAL A 171      18.633 -23.969  -4.084  1.00  0.78           H  
ATOM   2655 1HG2 VAL A 171      16.078 -25.158  -5.380  1.00  0.78           H  
ATOM   2656 2HG2 VAL A 171      16.465 -23.465  -5.360  1.00  0.78           H  
ATOM   2657 3HG2 VAL A 171      16.193 -24.267  -6.899  1.00  0.78           H  
ATOM   2658  N   PRO A 172      21.069 -24.382  -7.498  1.00  0.72           N  
ATOM   2659  CA  PRO A 172      22.501 -24.247  -7.737  1.00  0.72           C  
ATOM   2660  C   PRO A 172      22.879 -22.846  -8.235  1.00  0.72           C  
ATOM   2661  O   PRO A 172      23.926 -22.327  -7.839  1.00  0.72           O  
ATOM   2662  CB  PRO A 172      22.747 -25.299  -8.811  1.00  0.72           C  
ATOM   2663  CG  PRO A 172      21.731 -26.374  -8.497  1.00  0.72           C  
ATOM   2664  CD  PRO A 172      20.502 -25.634  -8.045  1.00  0.72           C  
ATOM   2665  HA  PRO A 172      23.043 -24.496  -6.816  1.00  0.72           H  
ATOM   2666 1HB  PRO A 172      22.601 -24.859  -9.810  1.00  0.72           H  
ATOM   2667 2HB  PRO A 172      23.784 -25.658  -8.759  1.00  0.72           H  
ATOM   2668 1HG  PRO A 172      21.539 -26.980  -9.396  1.00  0.72           H  
ATOM   2669 2HG  PRO A 172      22.112 -27.060  -7.725  1.00  0.72           H  
ATOM   2670 1HD  PRO A 172      19.836 -25.468  -8.874  1.00  0.72           H  
ATOM   2671 2HD  PRO A 172      20.066 -26.248  -7.269  1.00  0.72           H  
ATOM   2672  N   LEU A 173      22.026 -22.196  -9.053  1.00  0.68           N  
ATOM   2673  CA  LEU A 173      22.357 -20.828  -9.476  1.00  0.68           C  
ATOM   2674  C   LEU A 173      22.493 -19.922  -8.272  1.00  0.68           C  
ATOM   2675  O   LEU A 173      23.488 -19.206  -8.128  1.00  0.68           O  
ATOM   2676  CB  LEU A 173      21.317 -20.219 -10.421  1.00  0.68           C  
ATOM   2677  CG  LEU A 173      21.547 -18.731 -10.773  1.00  0.68           C  
ATOM   2678  CD1 LEU A 173      22.873 -18.565 -11.478  1.00  0.68           C  
ATOM   2679  CD2 LEU A 173      20.403 -18.223 -11.635  1.00  0.68           C  
ATOM   2680  H   LEU A 173      21.180 -22.652  -9.413  1.00  0.68           H  
ATOM   2681  HA  LEU A 173      23.318 -20.854  -9.993  1.00  0.68           H  
ATOM   2682 1HB  LEU A 173      21.290 -20.796 -11.344  1.00  0.68           H  
ATOM   2683 2HB  LEU A 173      20.348 -20.281  -9.956  1.00  0.68           H  
ATOM   2684  HG  LEU A 173      21.579 -18.156  -9.856  1.00  0.68           H  
ATOM   2685 1HD1 LEU A 173      23.035 -17.511 -11.704  1.00  0.68           H  
ATOM   2686 2HD1 LEU A 173      23.676 -18.925 -10.832  1.00  0.68           H  
ATOM   2687 3HD1 LEU A 173      22.866 -19.139 -12.403  1.00  0.68           H  
ATOM   2688 1HD2 LEU A 173      20.557 -17.168 -11.865  1.00  0.68           H  
ATOM   2689 2HD2 LEU A 173      20.360 -18.795 -12.562  1.00  0.68           H  
ATOM   2690 3HD2 LEU A 173      19.472 -18.340 -11.110  1.00  0.68           H  
ATOM   2691  N   GLY A 174      21.485 -19.951  -7.403  1.00  0.65           N  
ATOM   2692  CA  GLY A 174      21.522 -19.117  -6.218  1.00  0.65           C  
ATOM   2693  C   GLY A 174      22.734 -19.440  -5.348  1.00  0.65           C  
ATOM   2694  O   GLY A 174      23.383 -18.533  -4.819  1.00  0.65           O  
ATOM   2695  H   GLY A 174      20.678 -20.554  -7.575  1.00  0.65           H  
ATOM   2696 1HA  GLY A 174      21.557 -18.078  -6.520  1.00  0.65           H  
ATOM   2697 2HA  GLY A 174      20.606 -19.262  -5.653  1.00  0.65           H  
ATOM   2698  N   ALA A 175      23.076 -20.730  -5.220  1.00  0.63           N  
ATOM   2699  CA  ALA A 175      24.251 -21.097  -4.431  1.00  0.63           C  
ATOM   2700  C   ALA A 175      25.515 -20.477  -5.039  1.00  0.63           C  
ATOM   2701  O   ALA A 175      26.381 -19.973  -4.318  1.00  0.63           O  
ATOM   2702  CB  ALA A 175      24.393 -22.608  -4.355  1.00  0.63           C  
ATOM   2703  H   ALA A 175      22.496 -21.449  -5.658  1.00  0.63           H  
ATOM   2704  HA  ALA A 175      24.121 -20.700  -3.425  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175      25.258 -22.865  -3.747  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175      23.493 -23.032  -3.910  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175      24.522 -23.008  -5.358  1.00  0.63           H  
ATOM   2708  N   GLY A 176      25.589 -20.468  -6.373  1.00  0.62           N  
ATOM   2709  CA  GLY A 176      26.710 -19.894  -7.108  1.00  0.62           C  
ATOM   2710  C   GLY A 176      26.844 -18.408  -6.809  1.00  0.62           C  
ATOM   2711  O   GLY A 176      27.938 -17.915  -6.517  1.00  0.62           O  
ATOM   2712  H   GLY A 176      24.843 -20.914  -6.909  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176      27.629 -20.417  -6.844  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176      26.543 -20.041  -8.176  1.00  0.62           H  
ATOM   2715  N   ILE A 177      25.719 -17.706  -6.857  1.00  0.62           N  
ATOM   2716  CA  ILE A 177      25.664 -16.279  -6.582  1.00  0.62           C  
ATOM   2717  C   ILE A 177      26.109 -16.008  -5.149  1.00  0.62           C  
ATOM   2718  O   ILE A 177      26.877 -15.075  -4.898  1.00  0.62           O  
ATOM   2719  CB  ILE A 177      24.246 -15.759  -6.845  1.00  0.62           C  
ATOM   2720  CG1 ILE A 177      23.962 -15.829  -8.347  1.00  0.62           C  
ATOM   2721  CG2 ILE A 177      24.048 -14.340  -6.289  1.00  0.62           C  
ATOM   2722  CD1 ILE A 177      22.534 -15.654  -8.674  1.00  0.62           C  
ATOM   2723  H   ILE A 177      24.860 -18.198  -7.121  1.00  0.62           H  
ATOM   2724  HA  ILE A 177      26.348 -15.768  -7.258  1.00  0.62           H  
ATOM   2725  HB  ILE A 177      23.541 -16.426  -6.364  1.00  0.62           H  
ATOM   2726 1HG1 ILE A 177      24.527 -15.048  -8.851  1.00  0.62           H  
ATOM   2727 2HG1 ILE A 177      24.285 -16.799  -8.728  1.00  0.62           H  
ATOM   2728 1HG2 ILE A 177      23.027 -14.022  -6.484  1.00  0.62           H  
ATOM   2729 2HG2 ILE A 177      24.227 -14.338  -5.214  1.00  0.62           H  
ATOM   2730 3HG2 ILE A 177      24.740 -13.653  -6.773  1.00  0.62           H  
ATOM   2731 1HD1 ILE A 177      22.389 -15.714  -9.750  1.00  0.62           H  
ATOM   2732 2HD1 ILE A 177      21.986 -16.442  -8.189  1.00  0.62           H  
ATOM   2733 3HD1 ILE A 177      22.196 -14.691  -8.314  1.00  0.62           H  
ATOM   2734  N   ALA A 178      25.627 -16.814  -4.204  1.00  0.62           N  
ATOM   2735  CA  ALA A 178      26.036 -16.667  -2.816  1.00  0.62           C  
ATOM   2736  C   ALA A 178      27.540 -16.875  -2.653  1.00  0.62           C  
ATOM   2737  O   ALA A 178      28.193 -16.155  -1.893  1.00  0.62           O  
ATOM   2738  CB  ALA A 178      25.305 -17.651  -1.960  1.00  0.62           C  
ATOM   2739  H   ALA A 178      24.970 -17.552  -4.459  1.00  0.62           H  
ATOM   2740  HA  ALA A 178      25.785 -15.658  -2.497  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178      25.585 -17.500  -0.929  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178      24.256 -17.505  -2.069  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178      25.548 -18.654  -2.270  1.00  0.62           H  
ATOM   2744  N   LEU A 179      28.105 -17.828  -3.398  1.00  0.63           N  
ATOM   2745  CA  LEU A 179      29.534 -18.083  -3.329  1.00  0.63           C  
ATOM   2746  C   LEU A 179      30.271 -16.874  -3.866  1.00  0.63           C  
ATOM   2747  O   LEU A 179      31.270 -16.450  -3.288  1.00  0.63           O  
ATOM   2748  CB  LEU A 179      29.905 -19.371  -4.059  1.00  0.63           C  
ATOM   2749  CG  LEU A 179      31.375 -19.760  -3.984  1.00  0.63           C  
ATOM   2750  CD1 LEU A 179      31.794 -19.902  -2.549  1.00  0.63           C  
ATOM   2751  CD2 LEU A 179      31.583 -21.083  -4.680  1.00  0.63           C  
ATOM   2752  H   LEU A 179      27.524 -18.419  -3.994  1.00  0.63           H  
ATOM   2753  HA  LEU A 179      29.827 -18.199  -2.299  1.00  0.63           H  
ATOM   2754 1HB  LEU A 179      29.313 -20.184  -3.662  1.00  0.63           H  
ATOM   2755 2HB  LEU A 179      29.649 -19.252  -5.110  1.00  0.63           H  
ATOM   2756  HG  LEU A 179      31.965 -18.990  -4.446  1.00  0.63           H  
ATOM   2757 1HD1 LEU A 179      32.837 -20.180  -2.505  1.00  0.63           H  
ATOM   2758 2HD1 LEU A 179      31.648 -18.958  -2.031  1.00  0.63           H  
ATOM   2759 3HD1 LEU A 179      31.197 -20.675  -2.089  1.00  0.63           H  
ATOM   2760 1HD2 LEU A 179      32.631 -21.367  -4.623  1.00  0.63           H  
ATOM   2761 2HD2 LEU A 179      30.976 -21.846  -4.188  1.00  0.63           H  
ATOM   2762 3HD2 LEU A 179      31.285 -20.995  -5.723  1.00  0.63           H  
ATOM   2763  N   ALA A 180      29.779 -16.302  -4.964  1.00  0.64           N  
ATOM   2764  CA  ALA A 180      30.391 -15.099  -5.505  1.00  0.64           C  
ATOM   2765  C   ALA A 180      30.341 -13.957  -4.481  1.00  0.64           C  
ATOM   2766  O   ALA A 180      31.323 -13.228  -4.302  1.00  0.64           O  
ATOM   2767  CB  ALA A 180      29.680 -14.680  -6.779  1.00  0.64           C  
ATOM   2768  H   ALA A 180      28.972 -16.716  -5.430  1.00  0.64           H  
ATOM   2769  HA  ALA A 180      31.433 -15.319  -5.728  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180      30.157 -13.793  -7.188  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180      29.731 -15.493  -7.503  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180      28.641 -14.460  -6.560  1.00  0.64           H  
ATOM   2773  N   CYS A 181      29.224 -13.851  -3.744  1.00  0.66           N  
ATOM   2774  CA  CYS A 181      29.083 -12.806  -2.738  1.00  0.66           C  
ATOM   2775  C   CYS A 181      30.136 -13.020  -1.651  1.00  0.66           C  
ATOM   2776  O   CYS A 181      30.796 -12.075  -1.201  1.00  0.66           O  
ATOM   2777  CB  CYS A 181      27.688 -12.862  -2.100  1.00  0.66           C  
ATOM   2778  SG  CYS A 181      26.320 -12.429  -3.226  1.00  0.66           S  
ATOM   2779  H   CYS A 181      28.438 -14.474  -3.934  1.00  0.66           H  
ATOM   2780  HA  CYS A 181      29.234 -11.834  -3.206  1.00  0.66           H  
ATOM   2781 1HB  CYS A 181      27.498 -13.846  -1.703  1.00  0.66           H  
ATOM   2782 2HB  CYS A 181      27.653 -12.167  -1.255  1.00  0.66           H  
ATOM   2783  HG  CYS A 181      26.532 -13.469  -4.078  1.00  0.66           H  
ATOM   2784  N   LYS A 182      30.329 -14.288  -1.259  1.00  0.67           N  
ATOM   2785  CA  LYS A 182      31.326 -14.644  -0.256  1.00  0.67           C  
ATOM   2786  C   LYS A 182      32.732 -14.294  -0.739  1.00  0.67           C  
ATOM   2787  O   LYS A 182      33.496 -13.629  -0.033  1.00  0.67           O  
ATOM   2788  CB  LYS A 182      31.251 -16.138   0.085  1.00  0.67           C  
ATOM   2789  CG  LYS A 182      32.279 -16.608   1.122  1.00  0.67           C  
ATOM   2790  CD  LYS A 182      32.146 -18.102   1.408  1.00  0.67           C  
ATOM   2791  CE  LYS A 182      33.253 -18.614   2.296  1.00  0.67           C  
ATOM   2792  NZ  LYS A 182      33.134 -18.077   3.675  1.00  0.67           N  
ATOM   2793  H   LYS A 182      29.743 -15.022  -1.658  1.00  0.67           H  
ATOM   2794  HA  LYS A 182      31.126 -14.067   0.647  1.00  0.67           H  
ATOM   2795 1HB  LYS A 182      30.253 -16.380   0.449  1.00  0.67           H  
ATOM   2796 2HB  LYS A 182      31.412 -16.720  -0.814  1.00  0.67           H  
ATOM   2797 1HG  LYS A 182      33.283 -16.409   0.745  1.00  0.67           H  
ATOM   2798 2HG  LYS A 182      32.140 -16.057   2.050  1.00  0.67           H  
ATOM   2799 1HD  LYS A 182      31.216 -18.275   1.939  1.00  0.67           H  
ATOM   2800 2HD  LYS A 182      32.134 -18.669   0.479  1.00  0.67           H  
ATOM   2801 1HE  LYS A 182      33.211 -19.698   2.333  1.00  0.67           H  
ATOM   2802 2HE  LYS A 182      34.214 -18.317   1.880  1.00  0.67           H  
ATOM   2803 1HZ  LYS A 182      33.882 -18.437   4.245  1.00  0.67           H  
ATOM   2804 2HZ  LYS A 182      33.184 -17.073   3.648  1.00  0.67           H  
ATOM   2805 3HZ  LYS A 182      32.238 -18.357   4.076  1.00  0.67           H  
ATOM   2806  N   TYR A 183      33.046 -14.689  -1.974  1.00  0.68           N  
ATOM   2807  CA  TYR A 183      34.362 -14.481  -2.570  1.00  0.68           C  
ATOM   2808  C   TYR A 183      34.739 -13.015  -2.628  1.00  0.68           C  
ATOM   2809  O   TYR A 183      35.892 -12.650  -2.394  1.00  0.68           O  
ATOM   2810  CB  TYR A 183      34.421 -15.040  -3.990  1.00  0.68           C  
ATOM   2811  CG  TYR A 183      34.562 -16.536  -4.117  1.00  0.68           C  
ATOM   2812  CD1 TYR A 183      35.036 -17.302  -3.062  1.00  0.68           C  
ATOM   2813  CD2 TYR A 183      34.266 -17.132  -5.331  1.00  0.68           C  
ATOM   2814  CE1 TYR A 183      35.211 -18.661  -3.230  1.00  0.68           C  
ATOM   2815  CE2 TYR A 183      34.446 -18.482  -5.498  1.00  0.68           C  
ATOM   2816  CZ  TYR A 183      34.919 -19.245  -4.459  1.00  0.68           C  
ATOM   2817  OH  TYR A 183      35.108 -20.586  -4.638  1.00  0.68           O  
ATOM   2818  H   TYR A 183      32.350 -15.202  -2.510  1.00  0.68           H  
ATOM   2819  HA  TYR A 183      35.101 -14.991  -1.954  1.00  0.68           H  
ATOM   2820 1HB  TYR A 183      33.513 -14.748  -4.514  1.00  0.68           H  
ATOM   2821 2HB  TYR A 183      35.252 -14.577  -4.518  1.00  0.68           H  
ATOM   2822  HD1 TYR A 183      35.276 -16.833  -2.109  1.00  0.68           H  
ATOM   2823  HD2 TYR A 183      33.902 -16.524  -6.158  1.00  0.68           H  
ATOM   2824  HE1 TYR A 183      35.587 -19.265  -2.410  1.00  0.68           H  
ATOM   2825  HE2 TYR A 183      34.220 -18.948  -6.456  1.00  0.68           H  
ATOM   2826  HH  TYR A 183      35.431 -20.969  -3.823  1.00  0.68           H  
ATOM   2827  N   ASN A 184      33.763 -12.169  -2.921  1.00  0.69           N  
ATOM   2828  CA  ASN A 184      34.006 -10.747  -3.043  1.00  0.69           C  
ATOM   2829  C   ASN A 184      33.887  -9.989  -1.718  1.00  0.69           C  
ATOM   2830  O   ASN A 184      34.014  -8.763  -1.697  1.00  0.69           O  
ATOM   2831  CB  ASN A 184      33.051 -10.172  -4.064  1.00  0.69           C  
ATOM   2832  CG  ASN A 184      33.401 -10.580  -5.469  1.00  0.69           C  
ATOM   2833  OD1 ASN A 184      34.582 -10.633  -5.835  1.00  0.69           O  
ATOM   2834  ND2 ASN A 184      32.405 -10.879  -6.263  1.00  0.69           N  
ATOM   2835  H   ASN A 184      32.829 -12.534  -3.123  1.00  0.69           H  
ATOM   2836  HA  ASN A 184      35.026 -10.609  -3.402  1.00  0.69           H  
ATOM   2837 1HB  ASN A 184      32.038 -10.524  -3.838  1.00  0.69           H  
ATOM   2838 2HB  ASN A 184      33.049  -9.087  -3.993  1.00  0.69           H  
ATOM   2839 1HD2 ASN A 184      32.586 -11.161  -7.205  1.00  0.69           H  
ATOM   2840 2HD2 ASN A 184      31.467 -10.844  -5.923  1.00  0.69           H  
ATOM   2841  N   GLY A 185      33.633 -10.697  -0.611  1.00  0.68           N  
ATOM   2842  CA  GLY A 185      33.538 -10.056   0.694  1.00  0.68           C  
ATOM   2843  C   GLY A 185      32.286  -9.200   0.866  1.00  0.68           C  
ATOM   2844  O   GLY A 185      32.296  -8.237   1.636  1.00  0.68           O  
ATOM   2845  H   GLY A 185      33.538 -11.712  -0.648  1.00  0.68           H  
ATOM   2846 1HA  GLY A 185      33.551 -10.832   1.461  1.00  0.68           H  
ATOM   2847 2HA  GLY A 185      34.422  -9.443   0.854  1.00  0.68           H  
ATOM   2848  N   LYS A 186      31.220  -9.508   0.136  1.00  0.67           N  
ATOM   2849  CA  LYS A 186      30.030  -8.680   0.213  1.00  0.67           C  
ATOM   2850  C   LYS A 186      29.119  -9.092   1.360  1.00  0.67           C  
ATOM   2851  O   LYS A 186      29.088 -10.253   1.763  1.00  0.67           O  
ATOM   2852  CB  LYS A 186      29.280  -8.710  -1.113  1.00  0.67           C  
ATOM   2853  CG  LYS A 186      30.062  -8.108  -2.270  1.00  0.67           C  
ATOM   2854  CD  LYS A 186      29.220  -8.054  -3.526  1.00  0.67           C  
ATOM   2855  CE  LYS A 186      29.977  -7.468  -4.700  1.00  0.67           C  
ATOM   2856  NZ  LYS A 186      29.103  -7.338  -5.899  1.00  0.67           N  
ATOM   2857  H   LYS A 186      31.226 -10.333  -0.466  1.00  0.67           H  
ATOM   2858  HA  LYS A 186      30.340  -7.652   0.396  1.00  0.67           H  
ATOM   2859 1HB  LYS A 186      29.037  -9.743  -1.372  1.00  0.67           H  
ATOM   2860 2HB  LYS A 186      28.343  -8.168  -1.018  1.00  0.67           H  
ATOM   2861 1HG  LYS A 186      30.386  -7.102  -2.008  1.00  0.67           H  
ATOM   2862 2HG  LYS A 186      30.946  -8.717  -2.454  1.00  0.67           H  
ATOM   2863 1HD  LYS A 186      28.867  -9.056  -3.782  1.00  0.67           H  
ATOM   2864 2HD  LYS A 186      28.355  -7.425  -3.340  1.00  0.67           H  
ATOM   2865 1HE  LYS A 186      30.360  -6.486  -4.431  1.00  0.67           H  
ATOM   2866 2HE  LYS A 186      30.815  -8.120  -4.946  1.00  0.67           H  
ATOM   2867 1HZ  LYS A 186      29.629  -6.951  -6.664  1.00  0.67           H  
ATOM   2868 2HZ  LYS A 186      28.747  -8.246  -6.158  1.00  0.67           H  
ATOM   2869 3HZ  LYS A 186      28.324  -6.723  -5.681  1.00  0.67           H  
ATOM   2870  N   ASP A 187      28.341  -8.135   1.855  1.00  0.66           N  
ATOM   2871  CA  ASP A 187      27.358  -8.376   2.912  1.00  0.66           C  
ATOM   2872  C   ASP A 187      25.943  -8.520   2.363  1.00  0.66           C  
ATOM   2873  O   ASP A 187      24.967  -8.136   3.017  1.00  0.66           O  
ATOM   2874  CB  ASP A 187      27.400  -7.275   3.968  1.00  0.66           C  
ATOM   2875  CG  ASP A 187      27.124  -5.863   3.424  1.00  0.66           C  
ATOM   2876  OD1 ASP A 187      27.330  -5.636   2.251  1.00  0.66           O  
ATOM   2877  OD2 ASP A 187      26.657  -5.038   4.191  1.00  0.66           O  
ATOM   2878  H   ASP A 187      28.432  -7.199   1.486  1.00  0.66           H  
ATOM   2879  HA  ASP A 187      27.615  -9.313   3.406  1.00  0.66           H  
ATOM   2880 1HB  ASP A 187      26.675  -7.503   4.746  1.00  0.66           H  
ATOM   2881 2HB  ASP A 187      28.384  -7.274   4.440  1.00  0.66           H  
ATOM   2882  N   GLU A 188      25.864  -9.028   1.136  1.00  0.64           N  
ATOM   2883  CA  GLU A 188      24.618  -9.278   0.427  1.00  0.64           C  
ATOM   2884  C   GLU A 188      24.171 -10.699   0.725  1.00  0.64           C  
ATOM   2885  O   GLU A 188      25.008 -11.587   0.904  1.00  0.64           O  
ATOM   2886  CB  GLU A 188      24.838  -9.108  -1.086  1.00  0.64           C  
ATOM   2887  CG  GLU A 188      25.257  -7.688  -1.521  1.00  0.64           C  
ATOM   2888  CD  GLU A 188      25.591  -7.547  -3.020  1.00  0.64           C  
ATOM   2889  OE1 GLU A 188      25.776  -8.546  -3.690  1.00  0.64           O  
ATOM   2890  OE2 GLU A 188      25.720  -6.429  -3.472  1.00  0.64           O  
ATOM   2891  H   GLU A 188      26.730  -9.292   0.691  1.00  0.64           H  
ATOM   2892  HA  GLU A 188      23.847  -8.586   0.775  1.00  0.64           H  
ATOM   2893 1HB  GLU A 188      25.610  -9.802  -1.422  1.00  0.64           H  
ATOM   2894 2HB  GLU A 188      23.916  -9.361  -1.617  1.00  0.64           H  
ATOM   2895 1HG  GLU A 188      24.431  -7.013  -1.293  1.00  0.64           H  
ATOM   2896 2HG  GLU A 188      26.111  -7.374  -0.926  1.00  0.64           H  
ATOM   2897  N   VAL A 189      22.866 -10.924   0.731  1.00  0.62           N  
ATOM   2898  CA  VAL A 189      22.334 -12.268   0.905  1.00  0.62           C  
ATOM   2899  C   VAL A 189      21.652 -12.716  -0.357  1.00  0.62           C  
ATOM   2900  O   VAL A 189      20.954 -11.948  -1.026  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      21.366 -12.367   2.101  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      20.752 -13.786   2.216  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      22.121 -12.057   3.350  1.00  0.62           C  
ATOM   2904  H   VAL A 189      22.210 -10.141   0.621  1.00  0.62           H  
ATOM   2905  HA  VAL A 189      23.162 -12.952   1.099  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      20.550 -11.650   1.970  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      20.092 -13.810   3.071  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      20.185 -14.027   1.324  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      21.544 -14.522   2.351  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      21.450 -12.109   4.206  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      22.933 -12.775   3.474  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      22.528 -11.057   3.259  1.00  0.62           H  
ATOM   2913  N   CYS A 190      21.931 -13.938  -0.723  1.00  0.61           N  
ATOM   2914  CA  CYS A 190      21.305 -14.518  -1.875  1.00  0.61           C  
ATOM   2915  C   CYS A 190      20.095 -15.300  -1.428  1.00  0.61           C  
ATOM   2916  O   CYS A 190      20.204 -16.137  -0.532  1.00  0.61           O  
ATOM   2917  CB  CYS A 190      22.259 -15.437  -2.567  1.00  0.61           C  
ATOM   2918  SG  CYS A 190      21.617 -16.189  -3.977  1.00  0.61           S  
ATOM   2919  H   CYS A 190      22.554 -14.507  -0.141  1.00  0.61           H  
ATOM   2920  HA  CYS A 190      20.987 -13.731  -2.554  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190      23.169 -14.903  -2.840  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190      22.521 -16.214  -1.868  1.00  0.61           H  
ATOM   2923  HG  CYS A 190      22.607 -17.092  -4.142  1.00  0.61           H  
ATOM   2924  N   LEU A 191      18.952 -15.026  -2.008  1.00  0.61           N  
ATOM   2925  CA  LEU A 191      17.790 -15.788  -1.642  1.00  0.61           C  
ATOM   2926  C   LEU A 191      17.383 -16.594  -2.849  1.00  0.61           C  
ATOM   2927  O   LEU A 191      17.314 -16.084  -3.971  1.00  0.61           O  
ATOM   2928  CB  LEU A 191      16.647 -14.879  -1.179  1.00  0.61           C  
ATOM   2929  CG  LEU A 191      16.961 -14.104   0.113  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191      17.540 -12.728  -0.271  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191      15.727 -14.012   0.975  1.00  0.61           C  
ATOM   2932  H   LEU A 191      18.887 -14.299  -2.709  1.00  0.61           H  
ATOM   2933  HA  LEU A 191      18.036 -16.475  -0.836  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191      16.443 -14.151  -1.965  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191      15.755 -15.485  -1.016  1.00  0.61           H  
ATOM   2936  HG  LEU A 191      17.738 -14.627   0.666  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191      17.801 -12.171   0.631  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191      18.434 -12.854  -0.882  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191      16.798 -12.167  -0.841  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191      15.953 -13.464   1.892  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191      14.961 -13.508   0.439  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191      15.395 -15.011   1.227  1.00  0.61           H  
ATOM   2943  N   THR A 192      17.134 -17.854  -2.600  1.00  0.63           N  
ATOM   2944  CA  THR A 192      16.746 -18.802  -3.609  1.00  0.63           C  
ATOM   2945  C   THR A 192      15.347 -19.264  -3.314  1.00  0.63           C  
ATOM   2946  O   THR A 192      15.054 -19.612  -2.175  1.00  0.63           O  
ATOM   2947  CB  THR A 192      17.676 -20.009  -3.574  1.00  0.63           C  
ATOM   2948  OG1 THR A 192      19.015 -19.605  -3.826  1.00  0.63           O  
ATOM   2949  CG2 THR A 192      17.269 -20.992  -4.525  1.00  0.63           C  
ATOM   2950  H   THR A 192      17.243 -18.182  -1.640  1.00  0.63           H  
ATOM   2951  HA  THR A 192      16.772 -18.330  -4.590  1.00  0.63           H  
ATOM   2952  HB  THR A 192      17.636 -20.448  -2.586  1.00  0.63           H  
ATOM   2953  HG1 THR A 192      19.411 -19.281  -3.005  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192      17.947 -21.805  -4.412  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192      16.259 -21.324  -4.309  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192      17.317 -20.582  -5.539  1.00  0.63           H  
ATOM   2957  N   LEU A 193      14.484 -19.291  -4.308  1.00  0.67           N  
ATOM   2958  CA  LEU A 193      13.135 -19.726  -4.038  1.00  0.67           C  
ATOM   2959  C   LEU A 193      12.636 -20.764  -5.028  1.00  0.67           C  
ATOM   2960  O   LEU A 193      12.684 -20.594  -6.249  1.00  0.67           O  
ATOM   2961  CB  LEU A 193      12.268 -18.481  -3.988  1.00  0.67           C  
ATOM   2962  CG  LEU A 193      10.867 -18.623  -3.618  1.00  0.67           C  
ATOM   2963  CD1 LEU A 193      10.493 -17.366  -2.890  1.00  0.67           C  
ATOM   2964  CD2 LEU A 193      10.037 -18.810  -4.880  1.00  0.67           C  
ATOM   2965  H   LEU A 193      14.758 -18.965  -5.229  1.00  0.67           H  
ATOM   2966  HA  LEU A 193      13.113 -20.187  -3.058  1.00  0.67           H  
ATOM   2967 1HB  LEU A 193      12.716 -17.789  -3.276  1.00  0.67           H  
ATOM   2968 2HB  LEU A 193      12.298 -18.025  -4.957  1.00  0.67           H  
ATOM   2969  HG  LEU A 193      10.721 -19.477  -2.945  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 193       9.456 -17.405  -2.589  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 193      11.116 -17.269  -2.008  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 193      10.659 -16.518  -3.540  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 193       8.983 -18.887  -4.615  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 193      10.181 -17.957  -5.540  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 193      10.347 -19.720  -5.389  1.00  0.67           H  
ATOM   2976  N   TYR A 194      12.128 -21.836  -4.464  1.00  0.71           N  
ATOM   2977  CA  TYR A 194      11.654 -22.982  -5.210  1.00  0.71           C  
ATOM   2978  C   TYR A 194      10.472 -23.566  -4.458  1.00  0.71           C  
ATOM   2979  O   TYR A 194      10.196 -23.129  -3.348  1.00  0.71           O  
ATOM   2980  CB  TYR A 194      12.796 -23.994  -5.361  1.00  0.71           C  
ATOM   2981  CG  TYR A 194      13.243 -24.623  -4.053  1.00  0.71           C  
ATOM   2982  CD1 TYR A 194      12.674 -25.794  -3.675  1.00  0.71           C  
ATOM   2983  CD2 TYR A 194      14.219 -24.041  -3.240  1.00  0.71           C  
ATOM   2984  CE1 TYR A 194      13.032 -26.402  -2.535  1.00  0.71           C  
ATOM   2985  CE2 TYR A 194      14.584 -24.683  -2.064  1.00  0.71           C  
ATOM   2986  CZ  TYR A 194      13.965 -25.884  -1.728  1.00  0.71           C  
ATOM   2987  OH  TYR A 194      14.268 -26.596  -0.569  1.00  0.71           O  
ATOM   2988  H   TYR A 194      12.118 -21.874  -3.442  1.00  0.71           H  
ATOM   2989  HA  TYR A 194      11.309 -22.661  -6.189  1.00  0.71           H  
ATOM   2990 1HB  TYR A 194      12.492 -24.786  -6.034  1.00  0.71           H  
ATOM   2991 2HB  TYR A 194      13.658 -23.500  -5.812  1.00  0.71           H  
ATOM   2992  HD1 TYR A 194      11.929 -26.244  -4.294  1.00  0.71           H  
ATOM   2993  HD2 TYR A 194      14.686 -23.099  -3.523  1.00  0.71           H  
ATOM   2994  HE1 TYR A 194      12.582 -27.307  -2.258  1.00  0.71           H  
ATOM   2995  HE2 TYR A 194      15.335 -24.249  -1.421  1.00  0.71           H  
ATOM   2996  HH  TYR A 194      13.642 -27.323  -0.465  1.00  0.71           H  
ATOM   2997  N   GLY A 195       9.726 -24.483  -5.058  1.00  0.77           N  
ATOM   2998  CA  GLY A 195       8.616 -25.062  -4.308  1.00  0.77           C  
ATOM   2999  C   GLY A 195       8.761 -26.544  -3.993  1.00  0.77           C  
ATOM   3000  O   GLY A 195       9.743 -27.198  -4.356  1.00  0.77           O  
ATOM   3001  H   GLY A 195       9.944 -24.800  -5.991  1.00  0.77           H  
ATOM   3002 1HA  GLY A 195       8.480 -24.519  -3.379  1.00  0.77           H  
ATOM   3003 2HA  GLY A 195       7.694 -24.916  -4.871  1.00  0.77           H  
ATOM   3004  N   ASP A 196       7.719 -27.062  -3.382  1.00  0.82           N  
ATOM   3005  CA  ASP A 196       7.555 -28.461  -3.000  1.00  0.82           C  
ATOM   3006  C   ASP A 196       7.877 -29.493  -4.073  1.00  0.82           C  
ATOM   3007  O   ASP A 196       8.506 -30.515  -3.804  1.00  0.82           O  
ATOM   3008  CB  ASP A 196       6.152 -28.597  -2.471  1.00  0.82           C  
ATOM   3009  CG  ASP A 196       5.123 -27.972  -3.415  1.00  0.82           C  
ATOM   3010  OD1 ASP A 196       5.457 -27.653  -4.559  1.00  0.82           O  
ATOM   3011  OD2 ASP A 196       4.035 -27.712  -2.939  1.00  0.82           O  
ATOM   3012  H   ASP A 196       6.993 -26.397  -3.103  1.00  0.82           H  
ATOM   3013  HA  ASP A 196       8.242 -28.637  -2.170  1.00  0.82           H  
ATOM   3014 1HB  ASP A 196       5.907 -29.654  -2.361  1.00  0.82           H  
ATOM   3015 2HB  ASP A 196       6.088 -28.160  -1.510  1.00  0.82           H  
ATOM   3016  N   GLY A 197       7.393 -29.246  -5.277  1.00  0.88           N  
ATOM   3017  CA  GLY A 197       7.653 -30.114  -6.415  1.00  0.88           C  
ATOM   3018  C   GLY A 197       9.157 -30.186  -6.686  1.00  0.88           C  
ATOM   3019  O   GLY A 197       9.745 -31.268  -6.755  1.00  0.88           O  
ATOM   3020  H   GLY A 197       6.813 -28.414  -5.362  1.00  0.88           H  
ATOM   3021 1HA  GLY A 197       7.263 -31.111  -6.212  1.00  0.88           H  
ATOM   3022 2HA  GLY A 197       7.135 -29.730  -7.293  1.00  0.88           H  
ATOM   3023  N   ALA A 198       9.779 -29.012  -6.837  1.00  0.93           N  
ATOM   3024  CA  ALA A 198      11.207 -28.880  -7.123  1.00  0.93           C  
ATOM   3025  C   ALA A 198      12.047 -29.515  -6.048  1.00  0.93           C  
ATOM   3026  O   ALA A 198      13.069 -30.129  -6.338  1.00  0.93           O  
ATOM   3027  CB  ALA A 198      11.599 -27.421  -7.226  1.00  0.93           C  
ATOM   3028  H   ALA A 198       9.228 -28.174  -6.733  1.00  0.93           H  
ATOM   3029  HA  ALA A 198      11.413 -29.391  -8.062  1.00  0.93           H  
ATOM   3030 1HB  ALA A 198      12.659 -27.347  -7.453  1.00  0.93           H  
ATOM   3031 2HB  ALA A 198      11.029 -26.932  -8.001  1.00  0.93           H  
ATOM   3032 3HB  ALA A 198      11.397 -26.942  -6.290  1.00  0.93           H  
ATOM   3033  N   ALA A 199      11.570 -29.437  -4.809  1.00  0.97           N  
ATOM   3034  CA  ALA A 199      12.271 -29.920  -3.626  1.00  0.97           C  
ATOM   3035  C   ALA A 199      12.658 -31.378  -3.713  1.00  0.97           C  
ATOM   3036  O   ALA A 199      13.547 -31.829  -2.994  1.00  0.97           O  
ATOM   3037  CB  ALA A 199      11.409 -29.756  -2.416  1.00  0.97           C  
ATOM   3038  H   ALA A 199      10.699 -28.926  -4.665  1.00  0.97           H  
ATOM   3039  HA  ALA A 199      13.170 -29.327  -3.506  1.00  0.97           H  
ATOM   3040 1HB  ALA A 199      11.960 -30.084  -1.542  1.00  0.97           H  
ATOM   3041 2HB  ALA A 199      11.095 -28.740  -2.295  1.00  0.97           H  
ATOM   3042 3HB  ALA A 199      10.544 -30.367  -2.553  1.00  0.97           H  
ATOM   3043  N   ASN A 200      11.988 -32.138  -4.568  1.00  0.99           N  
ATOM   3044  CA  ASN A 200      12.270 -33.551  -4.664  1.00  0.99           C  
ATOM   3045  C   ASN A 200      13.377 -33.852  -5.685  1.00  0.99           C  
ATOM   3046  O   ASN A 200      13.690 -35.017  -5.943  1.00  0.99           O  
ATOM   3047  CB  ASN A 200      10.989 -34.270  -5.004  1.00  0.99           C  
ATOM   3048  CG  ASN A 200      10.008 -34.207  -3.864  1.00  0.99           C  
ATOM   3049  OD1 ASN A 200      10.379 -34.333  -2.685  1.00  0.99           O  
ATOM   3050  ND2 ASN A 200       8.762 -33.988  -4.193  1.00  0.99           N  
ATOM   3051  H   ASN A 200      11.269 -31.732  -5.175  1.00  0.99           H  
ATOM   3052  HA  ASN A 200      12.624 -33.899  -3.695  1.00  0.99           H  
ATOM   3053 1HB  ASN A 200      10.537 -33.805  -5.885  1.00  0.99           H  
ATOM   3054 2HB  ASN A 200      11.197 -35.310  -5.247  1.00  0.99           H  
ATOM   3055 1HD2 ASN A 200       8.058 -33.914  -3.485  1.00  0.99           H  
ATOM   3056 2HD2 ASN A 200       8.514 -33.881  -5.157  1.00  0.99           H  
ATOM   3057  N   GLN A 201      13.991 -32.804  -6.246  1.00  1.01           N  
ATOM   3058  CA  GLN A 201      15.090 -32.970  -7.188  1.00  1.01           C  
ATOM   3059  C   GLN A 201      16.441 -33.032  -6.472  1.00  1.01           C  
ATOM   3060  O   GLN A 201      16.737 -32.255  -5.558  1.00  1.01           O  
ATOM   3061  CB  GLN A 201      15.089 -31.839  -8.219  1.00  1.01           C  
ATOM   3062  CG  GLN A 201      13.865 -31.812  -9.124  1.00  1.01           C  
ATOM   3063  CD  GLN A 201      13.808 -33.045 -10.024  1.00  1.01           C  
ATOM   3064  OE1 GLN A 201      14.745 -33.310 -10.787  1.00  1.01           O  
ATOM   3065  NE2 GLN A 201      12.720 -33.806  -9.945  1.00  1.01           N  
ATOM   3066  H   GLN A 201      13.680 -31.860  -6.026  1.00  1.01           H  
ATOM   3067  HA  GLN A 201      14.948 -33.912  -7.716  1.00  1.01           H  
ATOM   3068 1HB  GLN A 201      15.138 -30.879  -7.700  1.00  1.01           H  
ATOM   3069 2HB  GLN A 201      15.973 -31.912  -8.848  1.00  1.01           H  
ATOM   3070 1HG  GLN A 201      12.967 -31.792  -8.501  1.00  1.01           H  
ATOM   3071 2HG  GLN A 201      13.903 -30.916  -9.753  1.00  1.01           H  
ATOM   3072 1HE2 GLN A 201      12.639 -34.625 -10.517  1.00  1.01           H  
ATOM   3073 2HE2 GLN A 201      11.983 -33.564  -9.314  1.00  1.01           H  
ATOM   3074  N   GLY A 202      17.318 -33.899  -6.980  1.00  1.00           N  
ATOM   3075  CA  GLY A 202      18.661 -34.084  -6.427  1.00  1.00           C  
ATOM   3076  C   GLY A 202      19.487 -32.806  -6.375  1.00  1.00           C  
ATOM   3077  O   GLY A 202      20.257 -32.606  -5.435  1.00  1.00           O  
ATOM   3078  H   GLY A 202      17.022 -34.489  -7.747  1.00  1.00           H  
ATOM   3079 1HA  GLY A 202      18.575 -34.496  -5.421  1.00  1.00           H  
ATOM   3080 2HA  GLY A 202      19.191 -34.828  -7.022  1.00  1.00           H  
ATOM   3081  N   GLN A 203      19.265 -31.905  -7.333  1.00  0.98           N  
ATOM   3082  CA  GLN A 203      20.017 -30.657  -7.398  1.00  0.98           C  
ATOM   3083  C   GLN A 203      19.846 -29.790  -6.164  1.00  0.98           C  
ATOM   3084  O   GLN A 203      20.741 -29.016  -5.823  1.00  0.98           O  
ATOM   3085  CB  GLN A 203      19.618 -29.835  -8.624  1.00  0.98           C  
ATOM   3086  CG  GLN A 203      20.085 -30.424  -9.942  1.00  0.98           C  
ATOM   3087  CD  GLN A 203      19.690 -29.580 -11.154  1.00  0.98           C  
ATOM   3088  OE1 GLN A 203      18.570 -29.078 -11.268  1.00  0.98           O  
ATOM   3089  NE2 GLN A 203      20.634 -29.417 -12.074  1.00  0.98           N  
ATOM   3090  H   GLN A 203      18.590 -32.118  -8.053  1.00  0.98           H  
ATOM   3091  HA  GLN A 203      21.075 -30.910  -7.486  1.00  0.98           H  
ATOM   3092 1HB  GLN A 203      18.531 -29.739  -8.658  1.00  0.98           H  
ATOM   3093 2HB  GLN A 203      20.025 -28.833  -8.536  1.00  0.98           H  
ATOM   3094 1HG  GLN A 203      21.174 -30.504  -9.920  1.00  0.98           H  
ATOM   3095 2HG  GLN A 203      19.644 -31.415 -10.056  1.00  0.98           H  
ATOM   3096 1HE2 GLN A 203      20.448 -28.874 -12.893  1.00  0.98           H  
ATOM   3097 2HE2 GLN A 203      21.533 -29.840 -11.947  1.00  0.98           H  
ATOM   3098  N   ILE A 204      18.698 -29.871  -5.505  1.00  0.95           N  
ATOM   3099  CA  ILE A 204      18.508 -29.025  -4.348  1.00  0.95           C  
ATOM   3100  C   ILE A 204      19.327 -29.534  -3.193  1.00  0.95           C  
ATOM   3101  O   ILE A 204      20.038 -28.767  -2.549  1.00  0.95           O  
ATOM   3102  CB  ILE A 204      17.036 -28.889  -4.027  1.00  0.95           C  
ATOM   3103  CG1 ILE A 204      16.460 -28.143  -5.186  1.00  0.95           C  
ATOM   3104  CG2 ILE A 204      16.797 -28.189  -2.711  1.00  0.95           C  
ATOM   3105  CD1 ILE A 204      15.071 -28.079  -5.182  1.00  0.95           C  
ATOM   3106  H   ILE A 204      17.981 -30.552  -5.764  1.00  0.95           H  
ATOM   3107  HA  ILE A 204      18.869 -28.029  -4.596  1.00  0.95           H  
ATOM   3108  HB  ILE A 204      16.573 -29.883  -4.007  1.00  0.95           H  
ATOM   3109 1HG1 ILE A 204      16.859 -27.176  -5.189  1.00  0.95           H  
ATOM   3110 2HG1 ILE A 204      16.768 -28.645  -6.104  1.00  0.95           H  
ATOM   3111 1HG2 ILE A 204      15.730 -28.103  -2.542  1.00  0.95           H  
ATOM   3112 2HG2 ILE A 204      17.245 -28.774  -1.911  1.00  0.95           H  
ATOM   3113 3HG2 ILE A 204      17.240 -27.200  -2.725  1.00  0.95           H  
ATOM   3114 1HD1 ILE A 204      14.706 -27.544  -6.056  1.00  0.95           H  
ATOM   3115 2HD1 ILE A 204      14.734 -29.082  -5.186  1.00  0.95           H  
ATOM   3116 3HD1 ILE A 204      14.756 -27.586  -4.294  1.00  0.95           H  
ATOM   3117  N   PHE A 205      19.272 -30.835  -2.957  1.00  0.91           N  
ATOM   3118  CA  PHE A 205      20.073 -31.413  -1.896  1.00  0.91           C  
ATOM   3119  C   PHE A 205      21.548 -31.125  -2.184  1.00  0.91           C  
ATOM   3120  O   PHE A 205      22.307 -30.757  -1.283  1.00  0.91           O  
ATOM   3121  CB  PHE A 205      19.833 -32.901  -1.755  1.00  0.91           C  
ATOM   3122  CG  PHE A 205      20.564 -33.479  -0.598  1.00  0.91           C  
ATOM   3123  CD1 PHE A 205      20.054 -33.319   0.684  1.00  0.91           C  
ATOM   3124  CD2 PHE A 205      21.744 -34.171  -0.765  1.00  0.91           C  
ATOM   3125  CE1 PHE A 205      20.702 -33.843   1.770  1.00  0.91           C  
ATOM   3126  CE2 PHE A 205      22.404 -34.701   0.326  1.00  0.91           C  
ATOM   3127  CZ  PHE A 205      21.882 -34.538   1.594  1.00  0.91           C  
ATOM   3128  H   PHE A 205      18.680 -31.423  -3.532  1.00  0.91           H  
ATOM   3129  HA  PHE A 205      19.805 -30.933  -0.955  1.00  0.91           H  
ATOM   3130 1HB  PHE A 205      18.770 -33.092  -1.627  1.00  0.91           H  
ATOM   3131 2HB  PHE A 205      20.158 -33.412  -2.665  1.00  0.91           H  
ATOM   3132  HD1 PHE A 205      19.129 -32.772   0.819  1.00  0.91           H  
ATOM   3133  HD2 PHE A 205      22.151 -34.294  -1.772  1.00  0.91           H  
ATOM   3134  HE1 PHE A 205      20.283 -33.708   2.770  1.00  0.91           H  
ATOM   3135  HE2 PHE A 205      23.336 -35.247   0.190  1.00  0.91           H  
ATOM   3136  HZ  PHE A 205      22.403 -34.957   2.451  1.00  0.91           H  
ATOM   3137  N   GLU A 206      21.967 -31.324  -3.442  1.00  0.88           N  
ATOM   3138  CA  GLU A 206      23.358 -31.068  -3.780  1.00  0.88           C  
ATOM   3139  C   GLU A 206      23.708 -29.607  -3.528  1.00  0.88           C  
ATOM   3140  O   GLU A 206      24.786 -29.324  -3.019  1.00  0.88           O  
ATOM   3141  CB  GLU A 206      23.638 -31.419  -5.243  1.00  0.88           C  
ATOM   3142  CG  GLU A 206      23.642 -32.926  -5.549  1.00  0.88           C  
ATOM   3143  CD  GLU A 206      23.791 -33.237  -7.026  1.00  0.88           C  
ATOM   3144  OE1 GLU A 206      23.750 -32.324  -7.821  1.00  0.88           O  
ATOM   3145  OE2 GLU A 206      23.949 -34.392  -7.355  1.00  0.88           O  
ATOM   3146  H   GLU A 206      21.317 -31.652  -4.157  1.00  0.88           H  
ATOM   3147  HA  GLU A 206      23.988 -31.687  -3.146  1.00  0.88           H  
ATOM   3148 1HB  GLU A 206      22.886 -30.953  -5.871  1.00  0.88           H  
ATOM   3149 2HB  GLU A 206      24.606 -31.012  -5.532  1.00  0.88           H  
ATOM   3150 1HG  GLU A 206      24.465 -33.390  -5.007  1.00  0.88           H  
ATOM   3151 2HG  GLU A 206      22.715 -33.360  -5.179  1.00  0.88           H  
ATOM   3152  N   ALA A 207      22.809 -28.669  -3.830  1.00  0.85           N  
ATOM   3153  CA  ALA A 207      23.081 -27.269  -3.529  1.00  0.85           C  
ATOM   3154  C   ALA A 207      23.255 -27.066  -2.033  1.00  0.85           C  
ATOM   3155  O   ALA A 207      24.128 -26.310  -1.584  1.00  0.85           O  
ATOM   3156  CB  ALA A 207      21.969 -26.395  -4.040  1.00  0.85           C  
ATOM   3157  H   ALA A 207      21.935 -28.918  -4.293  1.00  0.85           H  
ATOM   3158  HA  ALA A 207      24.005 -26.993  -4.009  1.00  0.85           H  
ATOM   3159 1HB  ALA A 207      22.192 -25.351  -3.828  1.00  0.85           H  
ATOM   3160 2HB  ALA A 207      21.865 -26.536  -5.116  1.00  0.85           H  
ATOM   3161 3HB  ALA A 207      21.044 -26.676  -3.547  1.00  0.85           H  
ATOM   3162  N   TYR A 208      22.446 -27.785  -1.244  1.00  0.83           N  
ATOM   3163  CA  TYR A 208      22.523 -27.656   0.198  1.00  0.83           C  
ATOM   3164  C   TYR A 208      23.893 -28.087   0.668  1.00  0.83           C  
ATOM   3165  O   TYR A 208      24.487 -27.418   1.515  1.00  0.83           O  
ATOM   3166  CB  TYR A 208      21.422 -28.468   0.899  1.00  0.83           C  
ATOM   3167  CG  TYR A 208      20.102 -27.903   0.698  1.00  0.83           C  
ATOM   3168  CD1 TYR A 208      20.027 -26.714   0.059  1.00  0.83           C  
ATOM   3169  CD2 TYR A 208      18.949 -28.538   1.165  1.00  0.83           C  
ATOM   3170  CE1 TYR A 208      18.856 -26.147  -0.138  1.00  0.83           C  
ATOM   3171  CE2 TYR A 208      17.731 -27.919   0.965  1.00  0.83           C  
ATOM   3172  CZ  TYR A 208      17.718 -26.704   0.302  1.00  0.83           C  
ATOM   3173  OH  TYR A 208      16.588 -26.007   0.073  1.00  0.83           O  
ATOM   3174  H   TYR A 208      21.742 -28.390  -1.664  1.00  0.83           H  
ATOM   3175  HA  TYR A 208      22.396 -26.610   0.463  1.00  0.83           H  
ATOM   3176 1HB  TYR A 208      21.412 -29.479   0.532  1.00  0.83           H  
ATOM   3177 2HB  TYR A 208      21.615 -28.523   1.956  1.00  0.83           H  
ATOM   3178  HD1 TYR A 208      20.924 -26.226  -0.305  1.00  0.83           H  
ATOM   3179  HD2 TYR A 208      19.013 -29.494   1.684  1.00  0.83           H  
ATOM   3180  HE1 TYR A 208      18.810 -25.235  -0.652  1.00  0.83           H  
ATOM   3181  HE2 TYR A 208      16.807 -28.372   1.322  1.00  0.83           H  
ATOM   3182  HH  TYR A 208      15.825 -26.566   0.062  1.00  0.83           H  
ATOM   3183  N   ASN A 209      24.451 -29.141   0.061  1.00  0.81           N  
ATOM   3184  CA  ASN A 209      25.783 -29.613   0.439  1.00  0.81           C  
ATOM   3185  C   ASN A 209      26.819 -28.508   0.248  1.00  0.81           C  
ATOM   3186  O   ASN A 209      27.117 -27.933   1.297  1.00  0.81           O  
ATOM   3187  CB  ASN A 209      26.189 -30.844  -0.346  1.00  0.81           C  
ATOM   3188  CG  ASN A 209      25.526 -32.125   0.087  1.00  0.81           C  
ATOM   3189  OD1 ASN A 209      25.005 -32.245   1.197  1.00  0.81           O  
ATOM   3190  ND2 ASN A 209      25.573 -33.105  -0.781  1.00  0.81           N  
ATOM   3191  H   ASN A 209      23.906 -29.648  -0.643  1.00  0.81           H  
ATOM   3192  HA  ASN A 209      25.771 -29.868   1.499  1.00  0.81           H  
ATOM   3193 1HB  ASN A 209      25.972 -30.686  -1.393  1.00  0.81           H  
ATOM   3194 2HB  ASN A 209      27.268 -30.966  -0.264  1.00  0.81           H  
ATOM   3195 1HD2 ASN A 209      25.188 -33.999  -0.558  1.00  0.81           H  
ATOM   3196 2HD2 ASN A 209      26.016 -32.962  -1.665  1.00  0.81           H  
ATOM   3197  N   MET A 210      26.576 -27.778  -0.852  1.00  0.79           N  
ATOM   3198  CA  MET A 210      27.694 -27.006  -1.334  1.00  0.79           C  
ATOM   3199  C   MET A 210      27.673 -25.779  -0.458  1.00  0.79           C  
ATOM   3200  O   MET A 210      28.702 -25.306   0.034  1.00  0.79           O  
ATOM   3201  CB  MET A 210      27.536 -26.608  -2.804  1.00  0.79           C  
ATOM   3202  CG  MET A 210      27.672 -27.741  -3.814  1.00  0.79           C  
ATOM   3203  SD  MET A 210      27.702 -27.160  -5.545  1.00  0.79           S  
ATOM   3204  CE  MET A 210      25.984 -26.737  -5.875  1.00  0.79           C  
ATOM   3205  H   MET A 210      25.761 -27.165  -0.800  1.00  0.79           H  
ATOM   3206  HA  MET A 210      28.625 -27.545  -1.177  1.00  0.79           H  
ATOM   3207 1HB  MET A 210      26.544 -26.174  -2.944  1.00  0.79           H  
ATOM   3208 2HB  MET A 210      28.265 -25.840  -3.055  1.00  0.79           H  
ATOM   3209 1HG  MET A 210      28.593 -28.286  -3.618  1.00  0.79           H  
ATOM   3210 2HG  MET A 210      26.855 -28.425  -3.702  1.00  0.79           H  
ATOM   3211 1HE  MET A 210      25.887 -26.375  -6.898  1.00  0.79           H  
ATOM   3212 2HE  MET A 210      25.362 -27.626  -5.746  1.00  0.79           H  
ATOM   3213 3HE  MET A 210      25.667 -25.953  -5.185  1.00  0.79           H  
ATOM   3214  N   ALA A 211      26.452 -25.283  -0.248  1.00  0.76           N  
ATOM   3215  CA  ALA A 211      26.236 -24.086   0.537  1.00  0.76           C  
ATOM   3216  C   ALA A 211      26.684 -24.265   1.968  1.00  0.76           C  
ATOM   3217  O   ALA A 211      27.266 -23.356   2.568  1.00  0.76           O  
ATOM   3218  CB  ALA A 211      24.770 -23.711   0.492  1.00  0.76           C  
ATOM   3219  H   ALA A 211      25.650 -25.755  -0.671  1.00  0.76           H  
ATOM   3220  HA  ALA A 211      26.835 -23.302   0.109  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211      24.606 -22.793   1.043  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211      24.486 -23.571  -0.543  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211      24.174 -24.519   0.928  1.00  0.76           H  
ATOM   3224  N   ALA A 212      26.413 -25.435   2.542  1.00  0.74           N  
ATOM   3225  CA  ALA A 212      26.828 -25.684   3.904  1.00  0.74           C  
ATOM   3226  C   ALA A 212      28.341 -25.759   3.990  1.00  0.74           C  
ATOM   3227  O   ALA A 212      28.949 -25.154   4.871  1.00  0.74           O  
ATOM   3228  CB  ALA A 212      26.209 -26.966   4.407  1.00  0.74           C  
ATOM   3229  H   ALA A 212      25.919 -26.175   2.033  1.00  0.74           H  
ATOM   3230  HA  ALA A 212      26.491 -24.858   4.520  1.00  0.74           H  
ATOM   3231 1HB  ALA A 212      26.499 -27.141   5.440  1.00  0.74           H  
ATOM   3232 2HB  ALA A 212      25.142 -26.883   4.338  1.00  0.74           H  
ATOM   3233 3HB  ALA A 212      26.541 -27.799   3.789  1.00  0.74           H  
ATOM   3234  N   LEU A 213      28.951 -26.427   3.012  1.00  0.71           N  
ATOM   3235  CA  LEU A 213      30.394 -26.648   2.985  1.00  0.71           C  
ATOM   3236  C   LEU A 213      31.161 -25.340   2.873  1.00  0.71           C  
ATOM   3237  O   LEU A 213      32.204 -25.158   3.503  1.00  0.71           O  
ATOM   3238  CB  LEU A 213      30.735 -27.562   1.810  1.00  0.71           C  
ATOM   3239  CG  LEU A 213      30.216 -29.000   1.948  1.00  0.71           C  
ATOM   3240  CD1 LEU A 213      30.440 -29.749   0.647  1.00  0.71           C  
ATOM   3241  CD2 LEU A 213      30.921 -29.674   3.100  1.00  0.71           C  
ATOM   3242  H   LEU A 213      28.369 -26.852   2.289  1.00  0.71           H  
ATOM   3243  HA  LEU A 213      30.683 -27.140   3.911  1.00  0.71           H  
ATOM   3244 1HB  LEU A 213      30.309 -27.138   0.905  1.00  0.71           H  
ATOM   3245 2HB  LEU A 213      31.817 -27.599   1.697  1.00  0.71           H  
ATOM   3246  HG  LEU A 213      29.152 -28.983   2.151  1.00  0.71           H  
ATOM   3247 1HD1 LEU A 213      30.060 -30.765   0.744  1.00  0.71           H  
ATOM   3248 2HD1 LEU A 213      29.916 -29.244  -0.157  1.00  0.71           H  
ATOM   3249 3HD1 LEU A 213      31.505 -29.777   0.424  1.00  0.71           H  
ATOM   3250 1HD2 LEU A 213      30.548 -30.692   3.210  1.00  0.71           H  
ATOM   3251 2HD2 LEU A 213      31.993 -29.697   2.907  1.00  0.71           H  
ATOM   3252 3HD2 LEU A 213      30.728 -29.116   4.017  1.00  0.71           H  
ATOM   3253  N   TRP A 214      30.613 -24.413   2.099  1.00  0.67           N  
ATOM   3254  CA  TRP A 214      31.210 -23.103   1.915  1.00  0.67           C  
ATOM   3255  C   TRP A 214      30.693 -22.056   2.909  1.00  0.67           C  
ATOM   3256  O   TRP A 214      31.091 -20.893   2.828  1.00  0.67           O  
ATOM   3257  CB  TRP A 214      30.949 -22.582   0.505  1.00  0.67           C  
ATOM   3258  CG  TRP A 214      31.728 -23.164  -0.600  1.00  0.67           C  
ATOM   3259  CD1 TRP A 214      31.313 -24.083  -1.514  1.00  0.67           C  
ATOM   3260  CD2 TRP A 214      33.077 -22.822  -0.957  1.00  0.67           C  
ATOM   3261  NE1 TRP A 214      32.318 -24.345  -2.406  1.00  0.67           N  
ATOM   3262  CE2 TRP A 214      33.405 -23.577  -2.082  1.00  0.67           C  
ATOM   3263  CE3 TRP A 214      34.021 -21.941  -0.422  1.00  0.67           C  
ATOM   3264  CZ2 TRP A 214      34.641 -23.484  -2.687  1.00  0.67           C  
ATOM   3265  CZ3 TRP A 214      35.262 -21.847  -1.027  1.00  0.67           C  
ATOM   3266  CH2 TRP A 214      35.564 -22.601  -2.130  1.00  0.67           C  
ATOM   3267  H   TRP A 214      29.764 -24.642   1.581  1.00  0.67           H  
ATOM   3268  HA  TRP A 214      32.285 -23.200   2.055  1.00  0.67           H  
ATOM   3269 1HB  TRP A 214      29.915 -22.786   0.265  1.00  0.67           H  
ATOM   3270 2HB  TRP A 214      31.098 -21.517   0.498  1.00  0.67           H  
ATOM   3271  HD1 TRP A 214      30.333 -24.539  -1.540  1.00  0.67           H  
ATOM   3272  HE1 TRP A 214      32.262 -24.991  -3.179  1.00  0.67           H  
ATOM   3273  HE3 TRP A 214      33.783 -21.341   0.454  1.00  0.67           H  
ATOM   3274  HZ2 TRP A 214      34.901 -24.072  -3.567  1.00  0.67           H  
ATOM   3275  HZ3 TRP A 214      35.994 -21.160  -0.603  1.00  0.67           H  
ATOM   3276  HH2 TRP A 214      36.553 -22.505  -2.582  1.00  0.67           H  
ATOM   3277  N   LYS A 215      29.783 -22.439   3.817  1.00  0.64           N  
ATOM   3278  CA  LYS A 215      29.192 -21.498   4.770  1.00  0.64           C  
ATOM   3279  C   LYS A 215      28.649 -20.260   4.057  1.00  0.64           C  
ATOM   3280  O   LYS A 215      28.984 -19.125   4.413  1.00  0.64           O  
ATOM   3281  CB  LYS A 215      30.220 -21.117   5.833  1.00  0.64           C  
ATOM   3282  CG  LYS A 215      30.820 -22.330   6.539  1.00  0.64           C  
ATOM   3283  CD  LYS A 215      29.770 -23.062   7.359  1.00  0.64           C  
ATOM   3284  CE  LYS A 215      30.363 -24.271   8.067  1.00  0.64           C  
ATOM   3285  NZ  LYS A 215      29.326 -25.034   8.821  1.00  0.64           N  
ATOM   3286  H   LYS A 215      29.504 -23.414   3.888  1.00  0.64           H  
ATOM   3287  HA  LYS A 215      28.352 -21.994   5.258  1.00  0.64           H  
ATOM   3288 1HB  LYS A 215      31.028 -20.547   5.383  1.00  0.64           H  
ATOM   3289 2HB  LYS A 215      29.748 -20.485   6.587  1.00  0.64           H  
ATOM   3290 1HG  LYS A 215      31.217 -23.026   5.792  1.00  0.64           H  
ATOM   3291 2HG  LYS A 215      31.633 -22.018   7.190  1.00  0.64           H  
ATOM   3292 1HD  LYS A 215      29.344 -22.386   8.099  1.00  0.64           H  
ATOM   3293 2HD  LYS A 215      28.967 -23.396   6.698  1.00  0.64           H  
ATOM   3294 1HE  LYS A 215      30.814 -24.929   7.322  1.00  0.64           H  
ATOM   3295 2HE  LYS A 215      31.133 -23.938   8.760  1.00  0.64           H  
ATOM   3296 1HZ  LYS A 215      29.755 -25.827   9.273  1.00  0.64           H  
ATOM   3297 2HZ  LYS A 215      28.910 -24.431   9.515  1.00  0.64           H  
ATOM   3298 3HZ  LYS A 215      28.603 -25.359   8.188  1.00  0.64           H  
ATOM   3299  N   LEU A 216      27.837 -20.473   3.027  1.00  0.62           N  
ATOM   3300  CA  LEU A 216      27.369 -19.355   2.229  1.00  0.62           C  
ATOM   3301  C   LEU A 216      26.213 -18.532   2.807  1.00  0.62           C  
ATOM   3302  O   LEU A 216      25.293 -19.074   3.430  1.00  0.62           O  
ATOM   3303  CB  LEU A 216      26.968 -19.865   0.853  1.00  0.62           C  
ATOM   3304  CG  LEU A 216      28.060 -20.443   0.121  1.00  0.62           C  
ATOM   3305  CD1 LEU A 216      27.628 -20.908  -1.271  1.00  0.62           C  
ATOM   3306  CD2 LEU A 216      29.113 -19.427   0.069  1.00  0.62           C  
ATOM   3307  H   LEU A 216      27.590 -21.437   2.785  1.00  0.62           H  
ATOM   3308  HA  LEU A 216      28.238 -18.723   2.103  1.00  0.62           H  
ATOM   3309 1HB  LEU A 216      26.213 -20.642   0.983  1.00  0.62           H  
ATOM   3310 2HB  LEU A 216      26.548 -19.078   0.276  1.00  0.62           H  
ATOM   3311  HG  LEU A 216      28.403 -21.303   0.659  1.00  0.62           H  
ATOM   3312 1HD1 LEU A 216      28.483 -21.350  -1.777  1.00  0.62           H  
ATOM   3313 2HD1 LEU A 216      26.837 -21.630  -1.216  1.00  0.62           H  
ATOM   3314 3HD1 LEU A 216      27.276 -20.063  -1.838  1.00  0.62           H  
ATOM   3315 1HD2 LEU A 216      29.964 -19.805  -0.434  1.00  0.62           H  
ATOM   3316 2HD2 LEU A 216      28.737 -18.558  -0.444  1.00  0.62           H  
ATOM   3317 3HD2 LEU A 216      29.376 -19.164   1.079  1.00  0.62           H  
ATOM   3318  N   PRO A 217      26.175 -17.210   2.519  1.00  0.60           N  
ATOM   3319  CA  PRO A 217      25.139 -16.266   2.896  1.00  0.60           C  
ATOM   3320  C   PRO A 217      23.943 -16.444   1.992  1.00  0.60           C  
ATOM   3321  O   PRO A 217      23.676 -15.607   1.119  1.00  0.60           O  
ATOM   3322  CB  PRO A 217      25.814 -14.911   2.680  1.00  0.60           C  
ATOM   3323  CG  PRO A 217      26.774 -15.152   1.533  1.00  0.60           C  
ATOM   3324  CD  PRO A 217      27.291 -16.567   1.755  1.00  0.60           C  
ATOM   3325  HA  PRO A 217      24.865 -16.422   3.952  1.00  0.60           H  
ATOM   3326 1HB  PRO A 217      25.059 -14.143   2.447  1.00  0.60           H  
ATOM   3327 2HB  PRO A 217      26.316 -14.589   3.608  1.00  0.60           H  
ATOM   3328 1HG  PRO A 217      26.251 -15.046   0.567  1.00  0.60           H  
ATOM   3329 2HG  PRO A 217      27.579 -14.394   1.537  1.00  0.60           H  
ATOM   3330 1HD  PRO A 217      27.442 -17.020   0.776  1.00  0.60           H  
ATOM   3331 2HD  PRO A 217      28.216 -16.532   2.358  1.00  0.60           H  
ATOM   3332  N   CYS A 218      23.268 -17.570   2.177  1.00  0.60           N  
ATOM   3333  CA  CYS A 218      22.166 -17.927   1.313  1.00  0.60           C  
ATOM   3334  C   CYS A 218      20.985 -18.449   2.095  1.00  0.60           C  
ATOM   3335  O   CYS A 218      21.139 -19.215   3.057  1.00  0.60           O  
ATOM   3336  CB  CYS A 218      22.541 -19.019   0.305  1.00  0.60           C  
ATOM   3337  SG  CYS A 218      21.211 -19.338  -0.915  1.00  0.60           S  
ATOM   3338  H   CYS A 218      23.581 -18.205   2.911  1.00  0.60           H  
ATOM   3339  HA  CYS A 218      21.868 -17.040   0.776  1.00  0.60           H  
ATOM   3340 1HB  CYS A 218      23.439 -18.752  -0.219  1.00  0.60           H  
ATOM   3341 2HB  CYS A 218      22.737 -19.947   0.841  1.00  0.60           H  
ATOM   3342  HG  CYS A 218      20.219 -19.383  -0.015  1.00  0.60           H  
ATOM   3343  N   ILE A 219      19.814 -18.008   1.672  1.00  0.59           N  
ATOM   3344  CA  ILE A 219      18.571 -18.479   2.236  1.00  0.59           C  
ATOM   3345  C   ILE A 219      17.852 -19.297   1.172  1.00  0.59           C  
ATOM   3346  O   ILE A 219      17.643 -18.819   0.054  1.00  0.59           O  
ATOM   3347  CB  ILE A 219      17.684 -17.321   2.697  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219      18.407 -16.505   3.728  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219      16.383 -17.888   3.319  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219      17.752 -15.207   4.036  1.00  0.59           C  
ATOM   3351  H   ILE A 219      19.806 -17.340   0.899  1.00  0.59           H  
ATOM   3352  HA  ILE A 219      18.791 -19.105   3.087  1.00  0.59           H  
ATOM   3353  HB  ILE A 219      17.444 -16.683   1.855  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219      18.472 -17.088   4.645  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219      19.412 -16.302   3.377  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219      15.745 -17.072   3.653  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219      15.855 -18.478   2.586  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219      16.637 -18.525   4.173  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219      18.334 -14.701   4.778  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219      17.706 -14.601   3.142  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219      16.750 -15.376   4.404  1.00  0.59           H  
ATOM   3362  N   PHE A 220      17.510 -20.531   1.500  1.00  0.60           N  
ATOM   3363  CA  PHE A 220      16.838 -21.406   0.551  1.00  0.60           C  
ATOM   3364  C   PHE A 220      15.390 -21.581   0.940  1.00  0.60           C  
ATOM   3365  O   PHE A 220      15.077 -22.273   1.906  1.00  0.60           O  
ATOM   3366  CB  PHE A 220      17.503 -22.760   0.494  1.00  0.60           C  
ATOM   3367  CG  PHE A 220      18.919 -22.743  -0.006  1.00  0.60           C  
ATOM   3368  CD1 PHE A 220      19.993 -22.732   0.877  1.00  0.60           C  
ATOM   3369  CD2 PHE A 220      19.177 -22.769  -1.373  1.00  0.60           C  
ATOM   3370  CE1 PHE A 220      21.284 -22.768   0.399  1.00  0.60           C  
ATOM   3371  CE2 PHE A 220      20.467 -22.804  -1.856  1.00  0.60           C  
ATOM   3372  CZ  PHE A 220      21.521 -22.810  -0.973  1.00  0.60           C  
ATOM   3373  H   PHE A 220      17.714 -20.854   2.444  1.00  0.60           H  
ATOM   3374  HA  PHE A 220      16.868 -20.953  -0.438  1.00  0.60           H  
ATOM   3375 1HB  PHE A 220      17.491 -23.201   1.471  1.00  0.60           H  
ATOM   3376 2HB  PHE A 220      16.933 -23.403  -0.153  1.00  0.60           H  
ATOM   3377  HD1 PHE A 220      19.805 -22.705   1.952  1.00  0.60           H  
ATOM   3378  HD2 PHE A 220      18.336 -22.777  -2.063  1.00  0.60           H  
ATOM   3379  HE1 PHE A 220      22.112 -22.766   1.098  1.00  0.60           H  
ATOM   3380  HE2 PHE A 220      20.655 -22.831  -2.934  1.00  0.60           H  
ATOM   3381  HZ  PHE A 220      22.532 -22.839  -1.358  1.00  0.60           H  
ATOM   3382  N   ILE A 221      14.514 -20.961   0.180  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      13.106 -20.914   0.491  1.00  0.61           C  
ATOM   3384  C   ILE A 221      12.302 -21.932  -0.301  1.00  0.61           C  
ATOM   3385  O   ILE A 221      12.298 -21.910  -1.532  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      12.572 -19.516   0.151  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      13.306 -18.476   0.934  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221      11.110 -19.455   0.446  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      13.054 -17.125   0.427  1.00  0.61           C  
ATOM   3390  H   ILE A 221      14.841 -20.448  -0.629  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      12.977 -21.103   1.548  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      12.740 -19.308  -0.898  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      12.986 -18.522   1.969  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      14.370 -18.671   0.881  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221      10.732 -18.467   0.204  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221      10.577 -20.201  -0.144  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221      10.973 -19.657   1.501  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      13.591 -16.407   1.031  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      13.388 -17.058  -0.612  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      11.998 -16.933   0.479  1.00  0.61           H  
ATOM   3401  N   CYS A 222      11.626 -22.821   0.414  1.00  0.63           N  
ATOM   3402  CA  CYS A 222      10.786 -23.827  -0.205  1.00  0.63           C  
ATOM   3403  C   CYS A 222       9.323 -23.496   0.031  1.00  0.63           C  
ATOM   3404  O   CYS A 222       8.841 -23.526   1.168  1.00  0.63           O  
ATOM   3405  CB  CYS A 222      11.047 -25.218   0.341  1.00  0.63           C  
ATOM   3406  SG  CYS A 222      10.049 -26.515  -0.478  1.00  0.63           S  
ATOM   3407  H   CYS A 222      11.703 -22.785   1.423  1.00  0.63           H  
ATOM   3408  HA  CYS A 222      10.989 -23.846  -1.268  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222      12.086 -25.462   0.247  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222      10.808 -25.234   1.406  1.00  0.63           H  
ATOM   3411  HG  CYS A 222      10.502 -26.277  -1.710  1.00  0.63           H  
ATOM   3412  N   GLU A 223       8.615 -23.172  -1.027  1.00  0.66           N  
ATOM   3413  CA  GLU A 223       7.211 -22.838  -0.885  1.00  0.66           C  
ATOM   3414  C   GLU A 223       6.387 -24.114  -0.990  1.00  0.66           C  
ATOM   3415  O   GLU A 223       6.281 -24.740  -2.053  1.00  0.66           O  
ATOM   3416  CB  GLU A 223       6.807 -21.742  -1.873  1.00  0.66           C  
ATOM   3417  CG  GLU A 223       7.529 -20.406  -1.533  1.00  0.66           C  
ATOM   3418  CD  GLU A 223       7.132 -19.211  -2.336  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223       6.697 -19.370  -3.446  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223       7.262 -18.125  -1.833  1.00  0.66           O  
ATOM   3421  H   GLU A 223       9.073 -23.158  -1.935  1.00  0.66           H  
ATOM   3422  HA  GLU A 223       7.046 -22.432   0.114  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223       7.075 -22.039  -2.888  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223       5.726 -21.582  -1.836  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223       7.356 -20.188  -0.494  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223       8.601 -20.564  -1.662  1.00  0.66           H  
ATOM   3427  N   ASN A 224       5.881 -24.527   0.166  1.00  0.70           N  
ATOM   3428  CA  ASN A 224       5.153 -25.771   0.339  1.00  0.70           C  
ATOM   3429  C   ASN A 224       3.676 -25.521   0.188  1.00  0.70           C  
ATOM   3430  O   ASN A 224       3.055 -24.929   1.070  1.00  0.70           O  
ATOM   3431  CB  ASN A 224       5.462 -26.416   1.682  1.00  0.70           C  
ATOM   3432  CG  ASN A 224       4.770 -27.783   1.881  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224       3.817 -28.201   1.180  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224       5.253 -28.492   2.871  1.00  0.70           N  
ATOM   3435  H   ASN A 224       5.984 -23.908   0.970  1.00  0.70           H  
ATOM   3436  HA  ASN A 224       5.441 -26.447  -0.451  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224       6.543 -26.549   1.777  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224       5.154 -25.745   2.485  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224       4.874 -29.390   3.086  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224       6.024 -28.125   3.440  1.00  0.70           H  
ATOM   3441  N   ASN A 225       3.125 -25.920  -0.950  1.00  0.76           N  
ATOM   3442  CA  ASN A 225       1.743 -25.637  -1.269  1.00  0.76           C  
ATOM   3443  C   ASN A 225       0.847 -26.817  -1.107  1.00  0.76           C  
ATOM   3444  O   ASN A 225      -0.280 -26.815  -1.601  1.00  0.76           O  
ATOM   3445  CB  ASN A 225       1.645 -25.160  -2.672  1.00  0.76           C  
ATOM   3446  CG  ASN A 225       2.170 -23.867  -2.789  1.00  0.76           C  
ATOM   3447  OD1 ASN A 225       1.444 -22.953  -2.395  1.00  0.76           O  
ATOM   3448  ND2 ASN A 225       3.375 -23.722  -3.275  1.00  0.76           N  
ATOM   3449  H   ASN A 225       3.673 -26.451  -1.640  1.00  0.76           H  
ATOM   3450  HA  ASN A 225       1.394 -24.860  -0.606  1.00  0.76           H  
ATOM   3451 1HB  ASN A 225       2.200 -25.838  -3.333  1.00  0.76           H  
ATOM   3452 2HB  ASN A 225       0.613 -25.182  -2.973  1.00  0.76           H  
ATOM   3453 1HD2 ASN A 225       3.792 -22.817  -3.353  1.00  0.76           H  
ATOM   3454 2HD2 ASN A 225       3.890 -24.541  -3.568  1.00  0.76           H  
ATOM   3455  N   ARG A 226       1.382 -27.855  -0.480  1.00  0.85           N  
ATOM   3456  CA  ARG A 226       0.720 -29.135  -0.290  1.00  0.85           C  
ATOM   3457  C   ARG A 226       0.495 -29.925  -1.596  1.00  0.85           C  
ATOM   3458  O   ARG A 226       0.012 -31.059  -1.543  1.00  0.85           O  
ATOM   3459  CB  ARG A 226      -0.619 -28.943   0.426  1.00  0.85           C  
ATOM   3460  CG  ARG A 226      -0.531 -28.287   1.803  1.00  0.85           C  
ATOM   3461  CD  ARG A 226       0.097 -29.193   2.806  1.00  0.85           C  
ATOM   3462  NE  ARG A 226      -0.743 -30.367   3.050  1.00  0.85           N  
ATOM   3463  CZ  ARG A 226      -0.357 -31.499   3.677  1.00  0.85           C  
ATOM   3464  NH1 ARG A 226       0.870 -31.627   4.133  1.00  0.85           N  
ATOM   3465  NH2 ARG A 226      -1.224 -32.484   3.827  1.00  0.85           N  
ATOM   3466  H   ARG A 226       2.318 -27.756  -0.081  1.00  0.85           H  
ATOM   3467  HA  ARG A 226       1.354 -29.723   0.361  1.00  0.85           H  
ATOM   3468 1HB  ARG A 226      -1.317 -28.374  -0.169  1.00  0.85           H  
ATOM   3469 2HB  ARG A 226      -1.071 -29.923   0.572  1.00  0.85           H  
ATOM   3470 1HG  ARG A 226       0.058 -27.368   1.746  1.00  0.85           H  
ATOM   3471 2HG  ARG A 226      -1.534 -28.049   2.141  1.00  0.85           H  
ATOM   3472 1HD  ARG A 226       1.068 -29.529   2.438  1.00  0.85           H  
ATOM   3473 2HD  ARG A 226       0.228 -28.660   3.748  1.00  0.85           H  
ATOM   3474  HE  ARG A 226      -1.697 -30.328   2.718  1.00  0.85           H  
ATOM   3475 1HH1 ARG A 226       1.531 -30.877   4.018  1.00  0.85           H  
ATOM   3476 2HH1 ARG A 226       1.148 -32.478   4.610  1.00  0.85           H  
ATOM   3477 1HH2 ARG A 226      -2.163 -32.392   3.476  1.00  0.85           H  
ATOM   3478 2HH2 ARG A 226      -0.943 -33.365   4.282  1.00  0.85           H  
ATOM   3479  N   TYR A 227       0.810 -29.333  -2.762  1.00  0.96           N  
ATOM   3480  CA  TYR A 227       0.668 -30.006  -4.051  1.00  0.96           C  
ATOM   3481  C   TYR A 227       1.806 -29.718  -5.037  1.00  0.96           C  
ATOM   3482  O   TYR A 227       2.133 -28.557  -5.305  1.00  0.96           O  
ATOM   3483  CB  TYR A 227      -0.652 -29.601  -4.715  1.00  0.96           C  
ATOM   3484  CG  TYR A 227      -1.878 -29.901  -3.886  1.00  0.96           C  
ATOM   3485  CD1 TYR A 227      -2.366 -28.948  -3.014  1.00  0.96           C  
ATOM   3486  CD2 TYR A 227      -2.497 -31.128  -3.975  1.00  0.96           C  
ATOM   3487  CE1 TYR A 227      -3.465 -29.211  -2.241  1.00  0.96           C  
ATOM   3488  CE2 TYR A 227      -3.608 -31.402  -3.201  1.00  0.96           C  
ATOM   3489  CZ  TYR A 227      -4.092 -30.443  -2.334  1.00  0.96           C  
ATOM   3490  OH  TYR A 227      -5.202 -30.702  -1.565  1.00  0.96           O  
ATOM   3491  H   TYR A 227       1.193 -28.401  -2.746  1.00  0.96           H  
ATOM   3492  HA  TYR A 227       0.671 -31.075  -3.878  1.00  0.96           H  
ATOM   3493 1HB  TYR A 227      -0.637 -28.530  -4.927  1.00  0.96           H  
ATOM   3494 2HB  TYR A 227      -0.747 -30.121  -5.673  1.00  0.96           H  
ATOM   3495  HD1 TYR A 227      -1.877 -27.983  -2.943  1.00  0.96           H  
ATOM   3496  HD2 TYR A 227      -2.111 -31.881  -4.662  1.00  0.96           H  
ATOM   3497  HE1 TYR A 227      -3.837 -28.450  -1.560  1.00  0.96           H  
ATOM   3498  HE2 TYR A 227      -4.102 -32.370  -3.277  1.00  0.96           H  
ATOM   3499  HH  TYR A 227      -5.575 -31.560  -1.821  1.00  0.96           H  
ATOM   3500  N   GLY A 228       2.298 -30.761  -5.695  1.00  1.09           N  
ATOM   3501  CA  GLY A 228       3.265 -30.610  -6.766  1.00  1.09           C  
ATOM   3502  C   GLY A 228       2.432 -30.376  -8.008  1.00  1.09           C  
ATOM   3503  O   GLY A 228       1.210 -30.332  -7.903  1.00  1.09           O  
ATOM   3504  H   GLY A 228       1.988 -31.687  -5.447  1.00  1.09           H  
ATOM   3505 1HA  GLY A 228       3.922 -29.762  -6.571  1.00  1.09           H  
ATOM   3506 2HA  GLY A 228       3.869 -31.508  -6.867  1.00  1.09           H  
ATOM   3507  N   MET A 229       3.021 -30.403  -9.196  1.00  1.20           N  
ATOM   3508  CA  MET A 229       2.254 -30.030 -10.395  1.00  1.20           C  
ATOM   3509  C   MET A 229       0.970 -30.847 -10.635  1.00  1.20           C  
ATOM   3510  O   MET A 229       0.046 -30.373 -11.289  1.00  1.20           O  
ATOM   3511  CB  MET A 229       3.159 -30.139 -11.616  1.00  1.20           C  
ATOM   3512  CG  MET A 229       4.340 -29.124 -11.675  1.00  1.20           C  
ATOM   3513  SD  MET A 229       3.830 -27.386 -11.796  1.00  1.20           S  
ATOM   3514  CE  MET A 229       5.424 -26.532 -11.810  1.00  1.20           C  
ATOM   3515  H   MET A 229       4.016 -30.553  -9.266  1.00  1.20           H  
ATOM   3516  HA  MET A 229       1.950 -28.992 -10.280  1.00  1.20           H  
ATOM   3517 1HB  MET A 229       3.580 -31.143 -11.665  1.00  1.20           H  
ATOM   3518 2HB  MET A 229       2.556 -29.997 -12.516  1.00  1.20           H  
ATOM   3519 1HG  MET A 229       4.949 -29.235 -10.782  1.00  1.20           H  
ATOM   3520 2HG  MET A 229       4.966 -29.353 -12.539  1.00  1.20           H  
ATOM   3521 1HE  MET A 229       5.261 -25.456 -11.881  1.00  1.20           H  
ATOM   3522 2HE  MET A 229       5.965 -26.758 -10.891  1.00  1.20           H  
ATOM   3523 3HE  MET A 229       6.011 -26.865 -12.665  1.00  1.20           H  
ATOM   3524  N   GLY A 230       0.910 -32.072 -10.132  1.00  1.29           N  
ATOM   3525  CA  GLY A 230      -0.278 -32.901 -10.295  1.00  1.29           C  
ATOM   3526  C   GLY A 230      -0.369 -33.928  -9.171  1.00  1.29           C  
ATOM   3527  O   GLY A 230      -0.907 -35.026  -9.356  1.00  1.29           O  
ATOM   3528  H   GLY A 230       1.697 -32.432  -9.617  1.00  1.29           H  
ATOM   3529 1HA  GLY A 230      -1.170 -32.269 -10.298  1.00  1.29           H  
ATOM   3530 2HA  GLY A 230      -0.235 -33.408 -11.256  1.00  1.29           H  
ATOM   3531  N   THR A 231       0.277 -33.643  -8.044  1.00  1.34           N  
ATOM   3532  CA  THR A 231       0.294 -34.646  -6.973  1.00  1.34           C  
ATOM   3533  C   THR A 231       0.348 -34.062  -5.557  1.00  1.34           C  
ATOM   3534  O   THR A 231       1.147 -33.173  -5.286  1.00  1.34           O  
ATOM   3535  CB  THR A 231       1.453 -35.620  -7.232  1.00  1.34           C  
ATOM   3536  OG1 THR A 231       1.299 -36.179  -8.548  1.00  1.34           O  
ATOM   3537  CG2 THR A 231       1.452 -36.736  -6.235  1.00  1.34           C  
ATOM   3538  H   THR A 231       0.678 -32.712  -7.928  1.00  1.34           H  
ATOM   3539  HA  THR A 231      -0.632 -35.220  -7.043  1.00  1.34           H  
ATOM   3540  HB  THR A 231       2.405 -35.088  -7.174  1.00  1.34           H  
ATOM   3541  HG1 THR A 231       0.344 -36.140  -8.809  1.00  1.34           H  
ATOM   3542 1HG2 THR A 231       2.271 -37.422  -6.442  1.00  1.34           H  
ATOM   3543 2HG2 THR A 231       1.572 -36.335  -5.250  1.00  1.34           H  
ATOM   3544 3HG2 THR A 231       0.509 -37.262  -6.304  1.00  1.34           H  
ATOM   3545  N   SER A 232      -0.429 -34.581  -4.609  1.00  1.36           N  
ATOM   3546  CA  SER A 232      -0.299 -34.005  -3.266  1.00  1.36           C  
ATOM   3547  C   SER A 232       1.114 -34.246  -2.733  1.00  1.36           C  
ATOM   3548  O   SER A 232       1.723 -35.278  -3.036  1.00  1.36           O  
ATOM   3549  CB  SER A 232      -1.337 -34.594  -2.336  1.00  1.36           C  
ATOM   3550  OG  SER A 232      -1.109 -35.965  -2.112  1.00  1.36           O  
ATOM   3551  H   SER A 232      -1.091 -35.319  -4.813  1.00  1.36           H  
ATOM   3552  HA  SER A 232      -0.463 -32.935  -3.320  1.00  1.36           H  
ATOM   3553 1HB  SER A 232      -1.308 -34.057  -1.387  1.00  1.36           H  
ATOM   3554 2HB  SER A 232      -2.328 -34.450  -2.762  1.00  1.36           H  
ATOM   3555  HG  SER A 232      -1.800 -36.252  -1.501  1.00  1.36           H  
ATOM   3556  N   VAL A 233       1.592 -33.355  -1.861  1.00  1.37           N  
ATOM   3557  CA  VAL A 233       2.944 -33.446  -1.299  1.00  1.37           C  
ATOM   3558  C   VAL A 233       3.192 -34.726  -0.508  1.00  1.37           C  
ATOM   3559  O   VAL A 233       4.302 -35.250  -0.479  1.00  1.37           O  
ATOM   3560  CB  VAL A 233       3.252 -32.204  -0.435  1.00  1.37           C  
ATOM   3561  CG1 VAL A 233       2.456 -32.230   0.877  1.00  1.37           C  
ATOM   3562  CG2 VAL A 233       4.742 -32.128  -0.176  1.00  1.37           C  
ATOM   3563  H   VAL A 233       1.011 -32.552  -1.639  1.00  1.37           H  
ATOM   3564  HA  VAL A 233       3.642 -33.423  -2.133  1.00  1.37           H  
ATOM   3565  HB  VAL A 233       2.949 -31.316  -0.981  1.00  1.37           H  
ATOM   3566 1HG1 VAL A 233       2.681 -31.333   1.451  1.00  1.37           H  
ATOM   3567 2HG1 VAL A 233       1.387 -32.261   0.653  1.00  1.37           H  
ATOM   3568 3HG1 VAL A 233       2.719 -33.086   1.461  1.00  1.37           H  
ATOM   3569 1HG2 VAL A 233       4.966 -31.236   0.408  1.00  1.37           H  
ATOM   3570 2HG2 VAL A 233       5.078 -32.999   0.360  1.00  1.37           H  
ATOM   3571 3HG2 VAL A 233       5.261 -32.078  -1.129  1.00  1.37           H  
ATOM   3572  N   GLU A 234       2.137 -35.271   0.089  1.00  1.37           N  
ATOM   3573  CA  GLU A 234       2.223 -36.501   0.865  1.00  1.37           C  
ATOM   3574  C   GLU A 234       2.587 -37.712   0.006  1.00  1.37           C  
ATOM   3575  O   GLU A 234       3.039 -38.734   0.523  1.00  1.37           O  
ATOM   3576  CB  GLU A 234       0.923 -36.731   1.629  1.00  1.37           C  
ATOM   3577  CG  GLU A 234       0.718 -35.734   2.769  1.00  1.37           C  
ATOM   3578  CD  GLU A 234      -0.571 -35.899   3.523  1.00  1.37           C  
ATOM   3579  OE1 GLU A 234      -1.408 -36.657   3.102  1.00  1.37           O  
ATOM   3580  OE2 GLU A 234      -0.708 -35.260   4.549  1.00  1.37           O  
ATOM   3581  H   GLU A 234       1.247 -34.802   0.005  1.00  1.37           H  
ATOM   3582  HA  GLU A 234       3.019 -36.378   1.598  1.00  1.37           H  
ATOM   3583 1HB  GLU A 234       0.078 -36.646   0.944  1.00  1.37           H  
ATOM   3584 2HB  GLU A 234       0.914 -37.738   2.046  1.00  1.37           H  
ATOM   3585 1HG  GLU A 234       1.538 -35.853   3.473  1.00  1.37           H  
ATOM   3586 2HG  GLU A 234       0.770 -34.723   2.364  1.00  1.37           H  
ATOM   3587  N   ARG A 235       2.327 -37.616  -1.297  1.00  1.38           N  
ATOM   3588  CA  ARG A 235       2.641 -38.673  -2.241  1.00  1.38           C  
ATOM   3589  C   ARG A 235       3.877 -38.296  -3.059  1.00  1.38           C  
ATOM   3590  O   ARG A 235       4.732 -39.137  -3.344  1.00  1.38           O  
ATOM   3591  CB  ARG A 235       1.456 -38.924  -3.161  1.00  1.38           C  
ATOM   3592  CG  ARG A 235       1.675 -39.993  -4.221  1.00  1.38           C  
ATOM   3593  CD  ARG A 235       0.433 -40.259  -5.001  1.00  1.38           C  
ATOM   3594  NE  ARG A 235       0.673 -41.166  -6.110  1.00  1.38           N  
ATOM   3595  CZ  ARG A 235      -0.247 -41.511  -7.032  1.00  1.38           C  
ATOM   3596  NH1 ARG A 235      -1.467 -41.024  -6.964  1.00  1.38           N  
ATOM   3597  NH2 ARG A 235       0.078 -42.341  -8.008  1.00  1.38           N  
ATOM   3598  H   ARG A 235       1.946 -36.752  -1.671  1.00  1.38           H  
ATOM   3599  HA  ARG A 235       2.855 -39.586  -1.688  1.00  1.38           H  
ATOM   3600 1HB  ARG A 235       0.603 -39.232  -2.562  1.00  1.38           H  
ATOM   3601 2HB  ARG A 235       1.180 -37.999  -3.649  1.00  1.38           H  
ATOM   3602 1HG  ARG A 235       2.450 -39.657  -4.911  1.00  1.38           H  
ATOM   3603 2HG  ARG A 235       1.990 -40.921  -3.743  1.00  1.38           H  
ATOM   3604 1HD  ARG A 235      -0.311 -40.712  -4.349  1.00  1.38           H  
ATOM   3605 2HD  ARG A 235       0.041 -39.332  -5.397  1.00  1.38           H  
ATOM   3606  HE  ARG A 235       1.599 -41.561  -6.200  1.00  1.38           H  
ATOM   3607 1HH1 ARG A 235      -1.718 -40.390  -6.219  1.00  1.38           H  
ATOM   3608 2HH1 ARG A 235      -2.154 -41.285  -7.657  1.00  1.38           H  
ATOM   3609 1HH2 ARG A 235       1.016 -42.714  -8.062  1.00  1.38           H  
ATOM   3610 2HH2 ARG A 235      -0.609 -42.600  -8.700  1.00  1.38           H  
ATOM   3611  N   ALA A 236       3.952 -37.024  -3.463  1.00  1.37           N  
ATOM   3612  CA  ALA A 236       5.046 -36.519  -4.285  1.00  1.37           C  
ATOM   3613  C   ALA A 236       6.407 -36.580  -3.597  1.00  1.37           C  
ATOM   3614  O   ALA A 236       7.420 -36.854  -4.245  1.00  1.37           O  
ATOM   3615  CB  ALA A 236       4.784 -35.071  -4.667  1.00  1.37           C  
ATOM   3616  H   ALA A 236       3.215 -36.379  -3.196  1.00  1.37           H  
ATOM   3617  HA  ALA A 236       5.089 -37.129  -5.186  1.00  1.37           H  
ATOM   3618 1HB  ALA A 236       5.584 -34.713  -5.311  1.00  1.37           H  
ATOM   3619 2HB  ALA A 236       3.833 -34.993  -5.188  1.00  1.37           H  
ATOM   3620 3HB  ALA A 236       4.751 -34.473  -3.772  1.00  1.37           H  
ATOM   3621  N   ALA A 237       6.440 -36.282  -2.293  1.00  1.33           N  
ATOM   3622  CA  ALA A 237       7.696 -36.209  -1.561  1.00  1.33           C  
ATOM   3623  C   ALA A 237       7.935 -37.394  -0.644  1.00  1.33           C  
ATOM   3624  O   ALA A 237       7.013 -37.947  -0.055  1.00  1.33           O  
ATOM   3625  CB  ALA A 237       7.726 -34.927  -0.736  1.00  1.33           C  
ATOM   3626  H   ALA A 237       5.583 -36.061  -1.786  1.00  1.33           H  
ATOM   3627  HA  ALA A 237       8.503 -36.189  -2.286  1.00  1.33           H  
ATOM   3628 1HB  ALA A 237       8.681 -34.848  -0.228  1.00  1.33           H  
ATOM   3629 2HB  ALA A 237       7.597 -34.070  -1.385  1.00  1.33           H  
ATOM   3630 3HB  ALA A 237       6.922 -34.944   0.000  1.00  1.33           H  
ATOM   3631  N   ALA A 238       9.216 -37.721  -0.447  1.00  1.25           N  
ATOM   3632  CA  ALA A 238       9.643 -38.736   0.526  1.00  1.25           C  
ATOM   3633  C   ALA A 238       9.207 -38.340   1.939  1.00  1.25           C  
ATOM   3634  O   ALA A 238       8.946 -39.187   2.795  1.00  1.25           O  
ATOM   3635  CB  ALA A 238      11.150 -38.908   0.478  1.00  1.25           C  
ATOM   3636  H   ALA A 238       9.920 -37.245  -0.994  1.00  1.25           H  
ATOM   3637  HA  ALA A 238       9.160 -39.679   0.272  1.00  1.25           H  
ATOM   3638 1HB  ALA A 238      11.448 -39.674   1.192  1.00  1.25           H  
ATOM   3639 2HB  ALA A 238      11.451 -39.209  -0.525  1.00  1.25           H  
ATOM   3640 3HB  ALA A 238      11.630 -37.965   0.734  1.00  1.25           H  
ATOM   3641  N   SER A 239       9.169 -37.033   2.164  1.00  1.15           N  
ATOM   3642  CA  SER A 239       8.775 -36.407   3.413  1.00  1.15           C  
ATOM   3643  C   SER A 239       8.248 -35.033   3.105  1.00  1.15           C  
ATOM   3644  O   SER A 239       8.756 -34.350   2.221  1.00  1.15           O  
ATOM   3645  CB  SER A 239       9.917 -36.272   4.391  1.00  1.15           C  
ATOM   3646  OG  SER A 239       9.475 -35.602   5.563  1.00  1.15           O  
ATOM   3647  H   SER A 239       9.409 -36.432   1.393  1.00  1.15           H  
ATOM   3648  HA  SER A 239       7.975 -36.994   3.867  1.00  1.15           H  
ATOM   3649 1HB  SER A 239      10.289 -37.263   4.651  1.00  1.15           H  
ATOM   3650 2HB  SER A 239      10.736 -35.719   3.935  1.00  1.15           H  
ATOM   3651  HG  SER A 239      10.187 -35.701   6.208  1.00  1.15           H  
ATOM   3652  N   THR A 240       7.265 -34.605   3.869  1.00  1.05           N  
ATOM   3653  CA  THR A 240       6.692 -33.289   3.676  1.00  1.05           C  
ATOM   3654  C   THR A 240       7.429 -32.241   4.511  1.00  1.05           C  
ATOM   3655  O   THR A 240       7.207 -31.039   4.365  1.00  1.05           O  
ATOM   3656  CB  THR A 240       5.198 -33.327   4.020  1.00  1.05           C  
ATOM   3657  OG1 THR A 240       5.025 -33.637   5.409  1.00  1.05           O  
ATOM   3658  CG2 THR A 240       4.527 -34.431   3.201  1.00  1.05           C  
ATOM   3659  H   THR A 240       6.902 -35.210   4.594  1.00  1.05           H  
ATOM   3660  HA  THR A 240       6.795 -33.014   2.624  1.00  1.05           H  
ATOM   3661  HB  THR A 240       4.741 -32.364   3.795  1.00  1.05           H  
ATOM   3662  HG1 THR A 240       5.587 -33.058   5.947  1.00  1.05           H  
ATOM   3663 1HG2 THR A 240       3.469 -34.465   3.444  1.00  1.05           H  
ATOM   3664 2HG2 THR A 240       4.649 -34.239   2.152  1.00  1.05           H  
ATOM   3665 3HG2 THR A 240       4.983 -35.390   3.437  1.00  1.05           H  
ATOM   3666  N   ASP A 241       8.320 -32.692   5.400  1.00  0.97           N  
ATOM   3667  CA  ASP A 241       9.035 -31.771   6.282  1.00  0.97           C  
ATOM   3668  C   ASP A 241      10.254 -31.206   5.573  1.00  0.97           C  
ATOM   3669  O   ASP A 241      11.392 -31.567   5.875  1.00  0.97           O  
ATOM   3670  CB  ASP A 241       9.493 -32.450   7.561  1.00  0.97           C  
ATOM   3671  CG  ASP A 241       8.395 -32.868   8.520  1.00  0.97           C  
ATOM   3672  OD1 ASP A 241       7.441 -32.150   8.681  1.00  0.97           O  
ATOM   3673  OD2 ASP A 241       8.553 -33.923   9.126  1.00  0.97           O  
ATOM   3674  H   ASP A 241       8.526 -33.692   5.451  1.00  0.97           H  
ATOM   3675  HA  ASP A 241       8.375 -30.940   6.537  1.00  0.97           H  
ATOM   3676 1HB  ASP A 241      10.079 -33.328   7.298  1.00  0.97           H  
ATOM   3677 2HB  ASP A 241      10.150 -31.763   8.085  1.00  0.97           H  
ATOM   3678  N   TYR A 242      10.019 -30.322   4.623  1.00  0.93           N  
ATOM   3679  CA  TYR A 242      11.087 -29.823   3.766  1.00  0.93           C  
ATOM   3680  C   TYR A 242      12.205 -29.148   4.551  1.00  0.93           C  
ATOM   3681  O   TYR A 242      13.382 -29.340   4.232  1.00  0.93           O  
ATOM   3682  CB  TYR A 242      10.533 -28.886   2.716  1.00  0.93           C  
ATOM   3683  CG  TYR A 242       9.756 -29.586   1.651  1.00  0.93           C  
ATOM   3684  CD1 TYR A 242       8.450 -29.237   1.418  1.00  0.93           C  
ATOM   3685  CD2 TYR A 242      10.354 -30.577   0.902  1.00  0.93           C  
ATOM   3686  CE1 TYR A 242       7.747 -29.859   0.419  1.00  0.93           C  
ATOM   3687  CE2 TYR A 242       9.647 -31.199  -0.099  1.00  0.93           C  
ATOM   3688  CZ  TYR A 242       8.363 -30.838  -0.350  1.00  0.93           C  
ATOM   3689  OH  TYR A 242       7.686 -31.421  -1.389  1.00  0.93           O  
ATOM   3690  H   TYR A 242       9.043 -30.055   4.462  1.00  0.93           H  
ATOM   3691  HA  TYR A 242      11.524 -30.677   3.250  1.00  0.93           H  
ATOM   3692 1HB  TYR A 242       9.888 -28.154   3.177  1.00  0.93           H  
ATOM   3693 2HB  TYR A 242      11.349 -28.343   2.242  1.00  0.93           H  
ATOM   3694  HD1 TYR A 242       7.985 -28.457   2.020  1.00  0.93           H  
ATOM   3695  HD2 TYR A 242      11.389 -30.854   1.094  1.00  0.93           H  
ATOM   3696  HE1 TYR A 242       6.722 -29.568   0.227  1.00  0.93           H  
ATOM   3697  HE2 TYR A 242      10.120 -31.972  -0.709  1.00  0.93           H  
ATOM   3698  HH  TYR A 242       8.195 -31.290  -2.232  1.00  0.93           H  
ATOM   3699  N   TYR A 243      11.868 -28.420   5.614  1.00  0.92           N  
ATOM   3700  CA  TYR A 243      12.884 -27.766   6.450  1.00  0.92           C  
ATOM   3701  C   TYR A 243      13.926 -28.740   7.048  1.00  0.92           C  
ATOM   3702  O   TYR A 243      14.969 -28.295   7.540  1.00  0.92           O  
ATOM   3703  CB  TYR A 243      12.247 -26.952   7.583  1.00  0.92           C  
ATOM   3704  CG  TYR A 243      11.652 -27.731   8.760  1.00  0.92           C  
ATOM   3705  CD1 TYR A 243      12.468 -28.081   9.814  1.00  0.92           C  
ATOM   3706  CD2 TYR A 243      10.300 -28.045   8.806  1.00  0.92           C  
ATOM   3707  CE1 TYR A 243      11.952 -28.736  10.914  1.00  0.92           C  
ATOM   3708  CE2 TYR A 243       9.779 -28.701   9.902  1.00  0.92           C  
ATOM   3709  CZ  TYR A 243      10.598 -29.040  10.956  1.00  0.92           C  
ATOM   3710  OH  TYR A 243      10.069 -29.679  12.057  1.00  0.92           O  
ATOM   3711  H   TYR A 243      10.874 -28.259   5.810  1.00  0.92           H  
ATOM   3712  HA  TYR A 243      13.430 -27.068   5.815  1.00  0.92           H  
ATOM   3713 1HB  TYR A 243      12.992 -26.262   7.985  1.00  0.92           H  
ATOM   3714 2HB  TYR A 243      11.447 -26.339   7.161  1.00  0.92           H  
ATOM   3715  HD1 TYR A 243      13.520 -27.830   9.771  1.00  0.92           H  
ATOM   3716  HD2 TYR A 243       9.648 -27.769   7.988  1.00  0.92           H  
ATOM   3717  HE1 TYR A 243      12.607 -29.003  11.745  1.00  0.92           H  
ATOM   3718  HE2 TYR A 243       8.715 -28.941   9.939  1.00  0.92           H  
ATOM   3719  HH  TYR A 243       9.112 -29.734  11.963  1.00  0.92           H  
ATOM   3720  N   LYS A 244      13.621 -30.048   7.082  1.00  0.94           N  
ATOM   3721  CA  LYS A 244      14.538 -31.043   7.624  1.00  0.94           C  
ATOM   3722  C   LYS A 244      15.463 -31.647   6.555  1.00  0.94           C  
ATOM   3723  O   LYS A 244      16.375 -32.406   6.887  1.00  0.94           O  
ATOM   3724  CB  LYS A 244      13.766 -32.196   8.263  1.00  0.94           C  
ATOM   3725  CG  LYS A 244      12.912 -31.841   9.457  1.00  0.94           C  
ATOM   3726  CD  LYS A 244      12.152 -33.078   9.950  1.00  0.94           C  
ATOM   3727  CE  LYS A 244      11.194 -32.755  11.085  1.00  0.94           C  
ATOM   3728  NZ  LYS A 244      10.288 -33.905  11.398  1.00  0.94           N  
ATOM   3729  H   LYS A 244      12.748 -30.381   6.673  1.00  0.94           H  
ATOM   3730  HA  LYS A 244      15.152 -30.564   8.372  1.00  0.94           H  
ATOM   3731 1HB  LYS A 244      13.110 -32.642   7.513  1.00  0.94           H  
ATOM   3732 2HB  LYS A 244      14.468 -32.965   8.578  1.00  0.94           H  
ATOM   3733 1HG  LYS A 244      13.533 -31.438  10.259  1.00  0.94           H  
ATOM   3734 2HG  LYS A 244      12.193 -31.085   9.158  1.00  0.94           H  
ATOM   3735 1HD  LYS A 244      11.602 -33.530   9.137  1.00  0.94           H  
ATOM   3736 2HD  LYS A 244      12.873 -33.807  10.314  1.00  0.94           H  
ATOM   3737 1HE  LYS A 244      11.770 -32.504  11.972  1.00  0.94           H  
ATOM   3738 2HE  LYS A 244      10.583 -31.909  10.806  1.00  0.94           H  
ATOM   3739 1HZ  LYS A 244       9.665 -33.656  12.145  1.00  0.94           H  
ATOM   3740 2HZ  LYS A 244       9.724 -34.104  10.543  1.00  0.94           H  
ATOM   3741 3HZ  LYS A 244      10.819 -34.715  11.656  1.00  0.94           H  
ATOM   3742  N   ARG A 245      15.203 -31.359   5.268  1.00  0.96           N  
ATOM   3743  CA  ARG A 245      15.979 -31.966   4.179  1.00  0.96           C  
ATOM   3744  C   ARG A 245      17.475 -31.683   4.310  1.00  0.96           C  
ATOM   3745  O   ARG A 245      18.306 -32.595   4.382  1.00  0.96           O  
ATOM   3746  CB  ARG A 245      15.459 -31.468   2.829  1.00  0.96           C  
ATOM   3747  CG  ARG A 245      16.182 -32.050   1.607  1.00  0.96           C  
ATOM   3748  CD  ARG A 245      15.607 -31.570   0.304  1.00  0.96           C  
ATOM   3749  NE  ARG A 245      14.236 -32.040   0.114  1.00  0.96           N  
ATOM   3750  CZ  ARG A 245      13.910 -33.276  -0.329  1.00  0.96           C  
ATOM   3751  NH1 ARG A 245      14.860 -34.139  -0.609  1.00  0.96           N  
ATOM   3752  NH2 ARG A 245      12.648 -33.631  -0.478  1.00  0.96           N  
ATOM   3753  H   ARG A 245      14.459 -30.704   5.032  1.00  0.96           H  
ATOM   3754  HA  ARG A 245      15.829 -33.045   4.218  1.00  0.96           H  
ATOM   3755 1HB  ARG A 245      14.397 -31.702   2.741  1.00  0.96           H  
ATOM   3756 2HB  ARG A 245      15.553 -30.383   2.783  1.00  0.96           H  
ATOM   3757 1HG  ARG A 245      17.224 -31.741   1.642  1.00  0.96           H  
ATOM   3758 2HG  ARG A 245      16.125 -33.139   1.630  1.00  0.96           H  
ATOM   3759 1HD  ARG A 245      15.598 -30.480   0.288  1.00  0.96           H  
ATOM   3760 2HD  ARG A 245      16.213 -31.939  -0.527  1.00  0.96           H  
ATOM   3761  HE  ARG A 245      13.484 -31.402   0.315  1.00  0.96           H  
ATOM   3762 1HH1 ARG A 245      15.827 -33.876  -0.498  1.00  0.96           H  
ATOM   3763 2HH1 ARG A 245      14.621 -35.061  -0.940  1.00  0.96           H  
ATOM   3764 1HH2 ARG A 245      11.907 -32.981  -0.264  1.00  0.96           H  
ATOM   3765 2HH2 ARG A 245      12.427 -34.561  -0.797  1.00  0.96           H  
ATOM   3766  N   GLY A 246      17.831 -30.416   4.401  1.00  0.96           N  
ATOM   3767  CA  GLY A 246      19.220 -30.042   4.602  1.00  0.96           C  
ATOM   3768  C   GLY A 246      19.507 -30.140   6.089  1.00  0.96           C  
ATOM   3769  O   GLY A 246      19.581 -29.134   6.773  1.00  0.96           O  
ATOM   3770  H   GLY A 246      17.122 -29.700   4.351  1.00  0.96           H  
ATOM   3771 1HA  GLY A 246      19.867 -30.727   4.056  1.00  0.96           H  
ATOM   3772 2HA  GLY A 246      19.423 -29.047   4.225  1.00  0.96           H  
ATOM   3773  N   ASP A 247      19.672 -31.356   6.588  1.00  0.93           N  
ATOM   3774  CA  ASP A 247      19.861 -31.616   8.024  1.00  0.93           C  
ATOM   3775  C   ASP A 247      21.055 -30.884   8.620  1.00  0.93           C  
ATOM   3776  O   ASP A 247      21.069 -30.518   9.797  1.00  0.93           O  
ATOM   3777  CB  ASP A 247      20.003 -33.123   8.248  1.00  0.93           C  
ATOM   3778  CG  ASP A 247      20.284 -33.533   9.717  1.00  0.93           C  
ATOM   3779  OD1 ASP A 247      19.496 -33.271  10.594  1.00  0.93           O  
ATOM   3780  OD2 ASP A 247      21.313 -34.131   9.928  1.00  0.93           O  
ATOM   3781  H   ASP A 247      19.574 -32.129   5.930  1.00  0.93           H  
ATOM   3782  HA  ASP A 247      18.964 -31.279   8.542  1.00  0.93           H  
ATOM   3783 1HB  ASP A 247      19.083 -33.613   7.914  1.00  0.93           H  
ATOM   3784 2HB  ASP A 247      20.812 -33.500   7.622  1.00  0.93           H  
ATOM   3785  N   PHE A 248      22.050 -30.656   7.792  1.00  0.87           N  
ATOM   3786  CA  PHE A 248      23.274 -29.970   8.151  1.00  0.87           C  
ATOM   3787  C   PHE A 248      23.192 -28.430   8.000  1.00  0.87           C  
ATOM   3788  O   PHE A 248      24.170 -27.722   8.256  1.00  0.87           O  
ATOM   3789  CB  PHE A 248      24.375 -30.611   7.329  1.00  0.87           C  
ATOM   3790  CG  PHE A 248      23.942 -30.760   5.924  1.00  0.87           C  
ATOM   3791  CD1 PHE A 248      24.037 -29.747   5.058  1.00  0.87           C  
ATOM   3792  CD2 PHE A 248      23.368 -31.947   5.498  1.00  0.87           C  
ATOM   3793  CE1 PHE A 248      23.596 -29.869   3.772  1.00  0.87           C  
ATOM   3794  CE2 PHE A 248      22.918 -32.087   4.213  1.00  0.87           C  
ATOM   3795  CZ  PHE A 248      23.032 -31.038   3.335  1.00  0.87           C  
ATOM   3796  H   PHE A 248      21.944 -30.986   6.846  1.00  0.87           H  
ATOM   3797  HA  PHE A 248      23.479 -30.188   9.201  1.00  0.87           H  
ATOM   3798 1HB  PHE A 248      25.273 -29.994   7.355  1.00  0.87           H  
ATOM   3799 2HB  PHE A 248      24.619 -31.594   7.728  1.00  0.87           H  
ATOM   3800  HD1 PHE A 248      24.472 -28.825   5.402  1.00  0.87           H  
ATOM   3801  HD2 PHE A 248      23.272 -32.774   6.203  1.00  0.87           H  
ATOM   3802  HE1 PHE A 248      23.695 -29.035   3.118  1.00  0.87           H  
ATOM   3803  HE2 PHE A 248      22.475 -33.019   3.899  1.00  0.87           H  
ATOM   3804  HZ  PHE A 248      22.678 -31.136   2.301  1.00  0.87           H  
ATOM   3805  N   ILE A 249      22.022 -27.922   7.584  1.00  0.79           N  
ATOM   3806  CA  ILE A 249      21.766 -26.488   7.434  1.00  0.79           C  
ATOM   3807  C   ILE A 249      20.605 -26.057   8.366  1.00  0.79           C  
ATOM   3808  O   ILE A 249      19.572 -26.714   8.393  1.00  0.79           O  
ATOM   3809  CB  ILE A 249      21.379 -26.100   5.994  1.00  0.79           C  
ATOM   3810  CG1 ILE A 249      22.434 -26.419   5.054  1.00  0.79           C  
ATOM   3811  CG2 ILE A 249      21.148 -24.669   5.899  1.00  0.79           C  
ATOM   3812  CD1 ILE A 249      22.043 -26.175   3.639  1.00  0.79           C  
ATOM   3813  H   ILE A 249      21.249 -28.552   7.382  1.00  0.79           H  
ATOM   3814  HA  ILE A 249      22.680 -25.961   7.665  1.00  0.79           H  
ATOM   3815  HB  ILE A 249      20.485 -26.642   5.708  1.00  0.79           H  
ATOM   3816 1HG1 ILE A 249      23.307 -25.818   5.294  1.00  0.79           H  
ATOM   3817 2HG1 ILE A 249      22.679 -27.440   5.159  1.00  0.79           H  
ATOM   3818 1HG2 ILE A 249      20.872 -24.405   4.889  1.00  0.79           H  
ATOM   3819 2HG2 ILE A 249      20.370 -24.364   6.564  1.00  0.79           H  
ATOM   3820 3HG2 ILE A 249      22.069 -24.183   6.169  1.00  0.79           H  
ATOM   3821 1HD1 ILE A 249      22.866 -26.428   3.000  1.00  0.79           H  
ATOM   3822 2HD1 ILE A 249      21.181 -26.786   3.399  1.00  0.79           H  
ATOM   3823 3HD1 ILE A 249      21.792 -25.126   3.502  1.00  0.79           H  
ATOM   3824  N   PRO A 250      20.751 -25.011   9.185  1.00  0.71           N  
ATOM   3825  CA  PRO A 250      19.695 -24.472  10.033  1.00  0.71           C  
ATOM   3826  C   PRO A 250      18.482 -24.029   9.227  1.00  0.71           C  
ATOM   3827  O   PRO A 250      18.623 -23.672   8.064  1.00  0.71           O  
ATOM   3828  CB  PRO A 250      20.375 -23.271  10.679  1.00  0.71           C  
ATOM   3829  CG  PRO A 250      21.850 -23.597  10.672  1.00  0.71           C  
ATOM   3830  CD  PRO A 250      22.082 -24.401   9.409  1.00  0.71           C  
ATOM   3831  HA  PRO A 250      19.405 -25.220  10.768  1.00  0.71           H  
ATOM   3832 1HB  PRO A 250      20.131 -22.356  10.131  1.00  0.71           H  
ATOM   3833 2HB  PRO A 250      19.988 -23.167  11.698  1.00  0.71           H  
ATOM   3834 1HG  PRO A 250      22.438 -22.662  10.696  1.00  0.71           H  
ATOM   3835 2HG  PRO A 250      22.100 -24.149  11.592  1.00  0.71           H  
ATOM   3836 1HD  PRO A 250      22.387 -23.759   8.581  1.00  0.71           H  
ATOM   3837 2HD  PRO A 250      22.832 -25.169   9.646  1.00  0.71           H  
ATOM   3838  N   GLY A 251      17.296 -24.042   9.833  1.00  0.65           N  
ATOM   3839  CA  GLY A 251      16.128 -23.589   9.088  1.00  0.65           C  
ATOM   3840  C   GLY A 251      14.915 -23.121   9.906  1.00  0.65           C  
ATOM   3841  O   GLY A 251      14.828 -23.318  11.120  1.00  0.65           O  
ATOM   3842  H   GLY A 251      17.229 -24.367  10.789  1.00  0.65           H  
ATOM   3843 1HA  GLY A 251      16.457 -22.767   8.472  1.00  0.65           H  
ATOM   3844 2HA  GLY A 251      15.812 -24.382   8.413  1.00  0.65           H  
ATOM   3845  N   LEU A 252      13.961 -22.501   9.201  1.00  0.62           N  
ATOM   3846  CA  LEU A 252      12.795 -21.865   9.823  1.00  0.62           C  
ATOM   3847  C   LEU A 252      11.455 -22.143   9.096  1.00  0.62           C  
ATOM   3848  O   LEU A 252      11.316 -21.835   7.908  1.00  0.62           O  
ATOM   3849  CB  LEU A 252      13.138 -20.358   9.839  1.00  0.62           C  
ATOM   3850  CG  LEU A 252      12.199 -19.373  10.405  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252      12.016 -19.656  11.796  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252      12.826 -18.001  10.291  1.00  0.62           C  
ATOM   3853  H   LEU A 252      14.114 -22.415   8.201  1.00  0.62           H  
ATOM   3854  HA  LEU A 252      12.712 -22.228  10.845  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252      14.063 -20.234  10.372  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252      13.316 -20.055   8.804  1.00  0.62           H  
ATOM   3857  HG  LEU A 252      11.247 -19.415   9.898  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252      11.363 -18.925  12.224  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252      11.591 -20.651  11.909  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252      12.984 -19.607  12.278  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252      12.167 -17.271  10.729  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252      13.775 -17.995  10.825  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252      13.003 -17.752   9.264  1.00  0.62           H  
ATOM   3864  N   ARG A 253      10.474 -22.719   9.816  1.00  0.60           N  
ATOM   3865  CA  ARG A 253       9.142 -23.014   9.240  1.00  0.60           C  
ATOM   3866  C   ARG A 253       8.194 -21.864   9.523  1.00  0.60           C  
ATOM   3867  O   ARG A 253       7.920 -21.551  10.682  1.00  0.60           O  
ATOM   3868  CB  ARG A 253       8.512 -24.249   9.824  1.00  0.60           C  
ATOM   3869  CG  ARG A 253       7.148 -24.614   9.257  1.00  0.60           C  
ATOM   3870  CD  ARG A 253       6.548 -25.723  10.033  1.00  0.60           C  
ATOM   3871  NE  ARG A 253       5.218 -26.074   9.582  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253       4.341 -26.803  10.303  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253       4.657 -27.236  11.520  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253       3.151 -27.076   9.791  1.00  0.60           N  
ATOM   3875  H   ARG A 253      10.659 -22.933  10.796  1.00  0.60           H  
ATOM   3876  HA  ARG A 253       9.235 -23.134   8.159  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253       9.179 -25.107   9.735  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253       8.335 -24.059  10.857  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253       6.479 -23.755   9.310  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253       7.257 -24.930   8.214  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253       7.181 -26.608   9.970  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253       6.470 -25.408  11.064  1.00  0.60           H  
ATOM   3883  HE  ARG A 253       4.924 -25.762   8.660  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253       5.575 -27.006  11.951  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253       3.994 -27.772  12.052  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253       2.908 -26.718   8.855  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253       2.483 -27.615  10.318  1.00  0.60           H  
ATOM   3888  N   VAL A 254       7.664 -21.272   8.472  1.00  0.60           N  
ATOM   3889  CA  VAL A 254       6.857 -20.062   8.537  1.00  0.60           C  
ATOM   3890  C   VAL A 254       5.480 -20.241   7.893  1.00  0.60           C  
ATOM   3891  O   VAL A 254       5.379 -20.834   6.817  1.00  0.60           O  
ATOM   3892  CB  VAL A 254       7.597 -19.021   7.706  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254       6.969 -17.697   7.715  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254       9.054 -18.970   8.103  1.00  0.60           C  
ATOM   3895  H   VAL A 254       7.902 -21.631   7.549  1.00  0.60           H  
ATOM   3896  HA  VAL A 254       6.742 -19.757   9.575  1.00  0.60           H  
ATOM   3897  HB  VAL A 254       7.525 -19.349   6.725  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254       7.533 -17.091   7.047  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254       5.940 -17.746   7.383  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254       7.023 -17.289   8.697  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254       9.569 -18.285   7.441  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254       9.146 -18.637   9.119  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254       9.499 -19.950   8.000  1.00  0.60           H  
ATOM   3904  N   ASP A 255       4.419 -19.743   8.522  1.00  0.61           N  
ATOM   3905  CA  ASP A 255       3.125 -19.791   7.838  1.00  0.61           C  
ATOM   3906  C   ASP A 255       3.188 -18.757   6.741  1.00  0.61           C  
ATOM   3907  O   ASP A 255       3.291 -17.557   6.998  1.00  0.61           O  
ATOM   3908  CB  ASP A 255       1.957 -19.539   8.762  1.00  0.61           C  
ATOM   3909  CG  ASP A 255       0.542 -19.649   8.054  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255       0.439 -19.355   6.869  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      -0.420 -20.042   8.722  1.00  0.61           O  
ATOM   3912  H   ASP A 255       4.516 -19.299   9.428  1.00  0.61           H  
ATOM   3913  HA  ASP A 255       2.993 -20.774   7.382  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255       2.010 -20.273   9.550  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255       2.055 -18.550   9.221  1.00  0.61           H  
ATOM   3916  N   GLY A 256       3.179 -19.236   5.510  1.00  0.62           N  
ATOM   3917  CA  GLY A 256       3.431 -18.426   4.344  1.00  0.62           C  
ATOM   3918  C   GLY A 256       2.284 -17.524   3.958  1.00  0.62           C  
ATOM   3919  O   GLY A 256       2.441 -16.711   3.054  1.00  0.62           O  
ATOM   3920  H   GLY A 256       2.968 -20.219   5.361  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256       4.324 -17.835   4.514  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256       3.658 -19.092   3.517  1.00  0.62           H  
ATOM   3923  N   MET A 257       1.124 -17.670   4.608  1.00  0.62           N  
ATOM   3924  CA  MET A 257      -0.015 -16.808   4.299  1.00  0.62           C  
ATOM   3925  C   MET A 257       0.005 -15.545   5.158  1.00  0.62           C  
ATOM   3926  O   MET A 257      -0.659 -14.548   4.862  1.00  0.62           O  
ATOM   3927  CB  MET A 257      -1.326 -17.540   4.518  1.00  0.62           C  
ATOM   3928  CG  MET A 257      -1.565 -18.722   3.609  1.00  0.62           C  
ATOM   3929  SD  MET A 257      -1.570 -18.265   1.890  1.00  0.62           S  
ATOM   3930  CE  MET A 257      -2.816 -19.355   1.255  1.00  0.62           C  
ATOM   3931  H   MET A 257       1.031 -18.376   5.354  1.00  0.62           H  
ATOM   3932  HA  MET A 257       0.051 -16.512   3.255  1.00  0.62           H  
ATOM   3933 1HB  MET A 257      -1.356 -17.907   5.548  1.00  0.62           H  
ATOM   3934 2HB  MET A 257      -2.160 -16.848   4.390  1.00  0.62           H  
ATOM   3935 1HG  MET A 257      -0.774 -19.458   3.773  1.00  0.62           H  
ATOM   3936 2HG  MET A 257      -2.505 -19.185   3.840  1.00  0.62           H  
ATOM   3937 1HE  MET A 257      -2.923 -19.204   0.178  1.00  0.62           H  
ATOM   3938 2HE  MET A 257      -2.541 -20.352   1.454  1.00  0.62           H  
ATOM   3939 3HE  MET A 257      -3.769 -19.145   1.753  1.00  0.62           H  
ATOM   3940  N   ASP A 258       0.737 -15.614   6.264  1.00  0.63           N  
ATOM   3941  CA  ASP A 258       0.810 -14.541   7.239  1.00  0.63           C  
ATOM   3942  C   ASP A 258       1.935 -13.585   6.875  1.00  0.63           C  
ATOM   3943  O   ASP A 258       3.110 -13.888   7.083  1.00  0.63           O  
ATOM   3944  CB  ASP A 258       0.913 -15.158   8.651  1.00  0.63           C  
ATOM   3945  CG  ASP A 258       1.040 -14.178   9.854  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258       1.451 -13.052   9.620  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258       0.750 -14.561  11.006  1.00  0.63           O  
ATOM   3948  H   ASP A 258       1.312 -16.442   6.432  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      -0.125 -13.981   7.201  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258       0.019 -15.763   8.818  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258       1.748 -15.857   8.664  1.00  0.63           H  
ATOM   3952  N   ILE A 259       1.562 -12.428   6.326  1.00  0.63           N  
ATOM   3953  CA  ILE A 259       2.517 -11.448   5.814  1.00  0.63           C  
ATOM   3954  C   ILE A 259       3.530 -10.982   6.846  1.00  0.63           C  
ATOM   3955  O   ILE A 259       4.688 -10.704   6.519  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       1.748 -10.228   5.244  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       2.661  -9.367   4.526  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       1.021  -9.402   6.287  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       3.204 -10.006   3.402  1.00  0.63           C  
ATOM   3960  H   ILE A 259       0.573 -12.253   6.216  1.00  0.63           H  
ATOM   3961  HA  ILE A 259       3.066 -11.917   4.997  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       1.030 -10.608   4.548  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       2.142  -8.470   4.200  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       3.479  -9.075   5.190  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       0.500  -8.594   5.785  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259       0.306 -10.023   6.822  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       1.732  -8.984   6.968  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       3.856  -9.324   2.949  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       3.747 -10.897   3.711  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       2.425 -10.283   2.719  1.00  0.63           H  
ATOM   3971  N   LEU A 260       3.113 -10.917   8.098  1.00  0.63           N  
ATOM   3972  CA  LEU A 260       4.002 -10.488   9.146  1.00  0.63           C  
ATOM   3973  C   LEU A 260       4.918 -11.628   9.580  1.00  0.63           C  
ATOM   3974  O   LEU A 260       6.095 -11.404   9.873  1.00  0.63           O  
ATOM   3975  CB  LEU A 260       3.185  -9.902  10.283  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       2.503  -8.600   9.967  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       1.656  -8.106  11.166  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       3.573  -7.636   9.587  1.00  0.63           C  
ATOM   3979  H   LEU A 260       2.165 -11.196   8.323  1.00  0.63           H  
ATOM   3980  HA  LEU A 260       4.628  -9.691   8.753  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       2.392 -10.607  10.490  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260       3.810  -9.791  11.144  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       1.825  -8.736   9.148  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260       1.171  -7.169  10.917  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260       0.899  -8.844  11.409  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260       2.288  -7.954  12.023  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       3.137  -6.725   9.346  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       4.251  -7.502  10.420  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       4.126  -8.012   8.726  1.00  0.63           H  
ATOM   3990  N   CYS A 261       4.407 -12.861   9.542  1.00  0.63           N  
ATOM   3991  CA  CYS A 261       5.223 -14.031   9.883  1.00  0.63           C  
ATOM   3992  C   CYS A 261       6.331 -14.169   8.846  1.00  0.63           C  
ATOM   3993  O   CYS A 261       7.494 -14.387   9.194  1.00  0.63           O  
ATOM   3994  CB  CYS A 261       4.363 -15.295   9.919  1.00  0.63           C  
ATOM   3995  SG  CYS A 261       5.096 -16.800  10.568  1.00  0.63           S  
ATOM   3996  H   CYS A 261       3.413 -12.984   9.309  1.00  0.63           H  
ATOM   3997  HA  CYS A 261       5.692 -13.883  10.848  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261       3.480 -15.104  10.499  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261       4.044 -15.514   8.901  1.00  0.63           H  
ATOM   4000  HG  CYS A 261       4.762 -16.623  11.873  1.00  0.63           H  
ATOM   4001  N   VAL A 262       5.978 -14.000   7.566  1.00  0.62           N  
ATOM   4002  CA  VAL A 262       6.964 -14.107   6.503  1.00  0.62           C  
ATOM   4003  C   VAL A 262       7.966 -12.967   6.589  1.00  0.62           C  
ATOM   4004  O   VAL A 262       9.180 -13.196   6.514  1.00  0.62           O  
ATOM   4005  CB  VAL A 262       6.318 -14.090   5.103  1.00  0.62           C  
ATOM   4006  CG1 VAL A 262       7.445 -14.049   4.056  1.00  0.62           C  
ATOM   4007  CG2 VAL A 262       5.428 -15.307   4.904  1.00  0.62           C  
ATOM   4008  H   VAL A 262       4.997 -13.823   7.343  1.00  0.62           H  
ATOM   4009  HA  VAL A 262       7.508 -15.029   6.619  1.00  0.62           H  
ATOM   4010  HB  VAL A 262       5.718 -13.182   4.998  1.00  0.62           H  
ATOM   4011 1HG1 VAL A 262       7.037 -13.998   3.070  1.00  0.62           H  
ATOM   4012 2HG1 VAL A 262       8.061 -13.169   4.227  1.00  0.62           H  
ATOM   4013 3HG1 VAL A 262       8.065 -14.942   4.144  1.00  0.62           H  
ATOM   4014 1HG2 VAL A 262       4.975 -15.278   3.913  1.00  0.62           H  
ATOM   4015 2HG2 VAL A 262       6.020 -16.207   5.005  1.00  0.62           H  
ATOM   4016 3HG2 VAL A 262       4.639 -15.310   5.658  1.00  0.62           H  
ATOM   4017  N   ARG A 263       7.475 -11.737   6.782  1.00  0.62           N  
ATOM   4018  CA  ARG A 263       8.365 -10.592   6.882  1.00  0.62           C  
ATOM   4019  C   ARG A 263       9.408 -10.775   7.979  1.00  0.62           C  
ATOM   4020  O   ARG A 263      10.612 -10.613   7.733  1.00  0.62           O  
ATOM   4021  CB  ARG A 263       7.583  -9.323   7.166  1.00  0.62           C  
ATOM   4022  CG  ARG A 263       8.463  -8.098   7.261  1.00  0.62           C  
ATOM   4023  CD  ARG A 263       7.748  -6.858   7.681  1.00  0.62           C  
ATOM   4024  NE  ARG A 263       7.363  -6.828   9.098  1.00  0.62           N  
ATOM   4025  CZ  ARG A 263       6.776  -5.750   9.679  1.00  0.62           C  
ATOM   4026  NH1 ARG A 263       6.515  -4.685   8.938  1.00  0.62           N  
ATOM   4027  NH2 ARG A 263       6.476  -5.715  10.978  1.00  0.62           N  
ATOM   4028  H   ARG A 263       6.470 -11.571   6.836  1.00  0.62           H  
ATOM   4029  HA  ARG A 263       8.880 -10.475   5.929  1.00  0.62           H  
ATOM   4030 1HB  ARG A 263       6.853  -9.155   6.372  1.00  0.62           H  
ATOM   4031 2HB  ARG A 263       7.037  -9.426   8.102  1.00  0.62           H  
ATOM   4032 1HG  ARG A 263       9.236  -8.292   8.004  1.00  0.62           H  
ATOM   4033 2HG  ARG A 263       8.941  -7.920   6.305  1.00  0.62           H  
ATOM   4034 1HD  ARG A 263       8.373  -5.989   7.476  1.00  0.62           H  
ATOM   4035 2HD  ARG A 263       6.837  -6.793   7.096  1.00  0.62           H  
ATOM   4036  HE  ARG A 263       7.572  -7.635   9.678  1.00  0.62           H  
ATOM   4037 1HH1 ARG A 263       6.717  -4.681   7.933  1.00  0.62           H  
ATOM   4038 2HH1 ARG A 263       6.135  -3.852   9.372  1.00  0.62           H  
ATOM   4039 1HH2 ARG A 263       6.657  -6.484  11.627  1.00  0.62           H  
ATOM   4040 2HH2 ARG A 263       6.057  -4.875  11.383  1.00  0.62           H  
ATOM   4041  N   GLU A 264       8.955 -11.112   9.194  1.00  0.62           N  
ATOM   4042  CA  GLU A 264       9.872 -11.294  10.309  1.00  0.62           C  
ATOM   4043  C   GLU A 264      10.791 -12.496  10.123  1.00  0.62           C  
ATOM   4044  O   GLU A 264      11.980 -12.429  10.453  1.00  0.62           O  
ATOM   4045  CB  GLU A 264       9.099 -11.430  11.626  1.00  0.62           C  
ATOM   4046  CG  GLU A 264       8.461 -10.143  12.175  1.00  0.62           C  
ATOM   4047  CD  GLU A 264       9.508  -9.094  12.548  1.00  0.62           C  
ATOM   4048  OE1 GLU A 264      10.675  -9.410  12.482  1.00  0.62           O  
ATOM   4049  OE2 GLU A 264       9.145  -8.010  12.952  1.00  0.62           O  
ATOM   4050  H   GLU A 264       7.954 -11.245   9.350  1.00  0.62           H  
ATOM   4051  HA  GLU A 264      10.495 -10.404  10.377  1.00  0.62           H  
ATOM   4052 1HB  GLU A 264       8.298 -12.162  11.491  1.00  0.62           H  
ATOM   4053 2HB  GLU A 264       9.763 -11.820  12.387  1.00  0.62           H  
ATOM   4054 1HG  GLU A 264       7.787  -9.730  11.419  1.00  0.62           H  
ATOM   4055 2HG  GLU A 264       7.870 -10.396  13.055  1.00  0.62           H  
ATOM   4056  N   ALA A 265      10.278 -13.595   9.564  1.00  0.62           N  
ATOM   4057  CA  ALA A 265      11.121 -14.756   9.337  1.00  0.62           C  
ATOM   4058  C   ALA A 265      12.258 -14.421   8.389  1.00  0.62           C  
ATOM   4059  O   ALA A 265      13.389 -14.889   8.566  1.00  0.62           O  
ATOM   4060  CB  ALA A 265      10.303 -15.877   8.761  1.00  0.62           C  
ATOM   4061  H   ALA A 265       9.290 -13.649   9.314  1.00  0.62           H  
ATOM   4062  HA  ALA A 265      11.548 -15.058  10.288  1.00  0.62           H  
ATOM   4063 1HB  ALA A 265      10.928 -16.737   8.603  1.00  0.62           H  
ATOM   4064 2HB  ALA A 265       9.498 -16.128   9.453  1.00  0.62           H  
ATOM   4065 3HB  ALA A 265       9.877 -15.561   7.809  1.00  0.62           H  
ATOM   4066  N   THR A 266      11.948 -13.604   7.383  1.00  0.62           N  
ATOM   4067  CA  THR A 266      12.900 -13.219   6.366  1.00  0.62           C  
ATOM   4068  C   THR A 266      13.926 -12.259   6.927  1.00  0.62           C  
ATOM   4069  O   THR A 266      15.123 -12.425   6.689  1.00  0.62           O  
ATOM   4070  CB  THR A 266      12.176 -12.575   5.198  1.00  0.62           C  
ATOM   4071  OG1 THR A 266      11.210 -13.488   4.729  1.00  0.62           O  
ATOM   4072  CG2 THR A 266      13.172 -12.277   4.078  1.00  0.62           C  
ATOM   4073  H   THR A 266      10.987 -13.270   7.291  1.00  0.62           H  
ATOM   4074  HA  THR A 266      13.420 -14.094   6.009  1.00  0.62           H  
ATOM   4075  HB  THR A 266      11.677 -11.670   5.524  1.00  0.62           H  
ATOM   4076  HG1 THR A 266      10.495 -13.552   5.407  1.00  0.62           H  
ATOM   4077 1HG2 THR A 266      12.644 -11.834   3.242  1.00  0.62           H  
ATOM   4078 2HG2 THR A 266      13.929 -11.584   4.440  1.00  0.62           H  
ATOM   4079 3HG2 THR A 266      13.651 -13.200   3.759  1.00  0.62           H  
ATOM   4080  N   ARG A 267      13.465 -11.255   7.685  1.00  0.63           N  
ATOM   4081  CA  ARG A 267      14.370 -10.277   8.274  1.00  0.63           C  
ATOM   4082  C   ARG A 267      15.373 -11.003   9.164  1.00  0.63           C  
ATOM   4083  O   ARG A 267      16.585 -10.774   9.073  1.00  0.63           O  
ATOM   4084  CB  ARG A 267      13.595  -9.239   9.076  1.00  0.63           C  
ATOM   4085  CG  ARG A 267      14.435  -8.100   9.668  1.00  0.63           C  
ATOM   4086  CD  ARG A 267      13.591  -7.145  10.465  1.00  0.63           C  
ATOM   4087  NE  ARG A 267      13.077  -7.738  11.696  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267      13.752  -7.847  12.849  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267      14.982  -7.387  12.979  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267      13.132  -8.424  13.845  1.00  0.63           N  
ATOM   4091  H   ARG A 267      12.460 -11.159   7.839  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      14.907  -9.770   7.471  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267      12.828  -8.795   8.439  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267      13.076  -9.735   9.903  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267      15.193  -8.522  10.329  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267      14.918  -7.547   8.862  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267      14.185  -6.273  10.731  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267      12.738  -6.833   9.863  1.00  0.63           H  
ATOM   4099  HE  ARG A 267      12.129  -8.142  11.702  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267      15.439  -6.941  12.196  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267      15.465  -7.479  13.860  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267      12.173  -8.754  13.660  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267      13.575  -8.536  14.740  1.00  0.63           H  
ATOM   4104  N   PHE A 268      14.861 -11.922   9.996  1.00  0.63           N  
ATOM   4105  CA  PHE A 268      15.702 -12.738  10.855  1.00  0.63           C  
ATOM   4106  C   PHE A 268      16.729 -13.499  10.051  1.00  0.63           C  
ATOM   4107  O   PHE A 268      17.930 -13.439  10.342  1.00  0.63           O  
ATOM   4108  CB  PHE A 268      14.853 -13.779  11.604  1.00  0.63           C  
ATOM   4109  CG  PHE A 268      15.668 -14.834  12.325  1.00  0.63           C  
ATOM   4110  CD1 PHE A 268      16.190 -14.646  13.593  1.00  0.63           C  
ATOM   4111  CD2 PHE A 268      15.944 -16.031  11.668  1.00  0.63           C  
ATOM   4112  CE1 PHE A 268      16.964 -15.640  14.180  1.00  0.63           C  
ATOM   4113  CE2 PHE A 268      16.712 -16.999  12.234  1.00  0.63           C  
ATOM   4114  CZ  PHE A 268      17.227 -16.815  13.491  1.00  0.63           C  
ATOM   4115  H   PHE A 268      13.850 -12.063  10.036  1.00  0.63           H  
ATOM   4116  HA  PHE A 268      16.213 -12.090  11.565  1.00  0.63           H  
ATOM   4117 1HB  PHE A 268      14.217 -13.276  12.330  1.00  0.63           H  
ATOM   4118 2HB  PHE A 268      14.195 -14.283  10.902  1.00  0.63           H  
ATOM   4119  HD1 PHE A 268      15.989 -13.717  14.126  1.00  0.63           H  
ATOM   4120  HD2 PHE A 268      15.542 -16.188  10.669  1.00  0.63           H  
ATOM   4121  HE1 PHE A 268      17.370 -15.496  15.184  1.00  0.63           H  
ATOM   4122  HE2 PHE A 268      16.917 -17.909  11.683  1.00  0.63           H  
ATOM   4123  HZ  PHE A 268      17.841 -17.592  13.951  1.00  0.63           H  
ATOM   4124  N   ALA A 269      16.260 -14.218   9.034  1.00  0.64           N  
ATOM   4125  CA  ALA A 269      17.145 -15.038   8.254  1.00  0.64           C  
ATOM   4126  C   ALA A 269      18.224 -14.227   7.566  1.00  0.64           C  
ATOM   4127  O   ALA A 269      19.389 -14.641   7.527  1.00  0.64           O  
ATOM   4128  CB  ALA A 269      16.333 -15.804   7.240  1.00  0.64           C  
ATOM   4129  H   ALA A 269      15.262 -14.231   8.821  1.00  0.64           H  
ATOM   4130  HA  ALA A 269      17.629 -15.722   8.937  1.00  0.64           H  
ATOM   4131 1HB  ALA A 269      16.977 -16.463   6.665  1.00  0.64           H  
ATOM   4132 2HB  ALA A 269      15.584 -16.396   7.763  1.00  0.64           H  
ATOM   4133 3HB  ALA A 269      15.838 -15.099   6.577  1.00  0.64           H  
ATOM   4134  N   ALA A 270      17.857 -13.056   7.041  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      18.827 -12.214   6.374  1.00  0.64           C  
ATOM   4136  C   ALA A 270      19.887 -11.753   7.351  1.00  0.64           C  
ATOM   4137  O   ALA A 270      21.078 -11.783   7.040  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      18.131 -11.024   5.748  1.00  0.64           C  
ATOM   4139  H   ALA A 270      16.885 -12.755   7.090  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      19.314 -12.796   5.596  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      18.859 -10.402   5.231  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      17.380 -11.375   5.037  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      17.640 -10.443   6.532  1.00  0.64           H  
ATOM   4144  N   ALA A 271      19.470 -11.360   8.557  1.00  0.65           N  
ATOM   4145  CA  ALA A 271      20.417 -10.898   9.559  1.00  0.65           C  
ATOM   4146  C   ALA A 271      21.385 -12.005   9.952  1.00  0.65           C  
ATOM   4147  O   ALA A 271      22.595 -11.780  10.096  1.00  0.65           O  
ATOM   4148  CB  ALA A 271      19.663 -10.408  10.780  1.00  0.65           C  
ATOM   4149  H   ALA A 271      18.471 -11.353   8.776  1.00  0.65           H  
ATOM   4150  HA  ALA A 271      20.992 -10.077   9.133  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271      20.368 -10.041  11.522  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271      18.985  -9.606  10.488  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271      19.085 -11.232  11.200  1.00  0.65           H  
ATOM   4154  N   TYR A 272      20.852 -13.217  10.088  1.00  0.66           N  
ATOM   4155  CA  TYR A 272      21.629 -14.375  10.497  1.00  0.66           C  
ATOM   4156  C   TYR A 272      22.724 -14.579   9.449  1.00  0.66           C  
ATOM   4157  O   TYR A 272      23.919 -14.624   9.774  1.00  0.66           O  
ATOM   4158  CB  TYR A 272      20.693 -15.583  10.591  1.00  0.66           C  
ATOM   4159  CG  TYR A 272      21.208 -16.894  11.227  1.00  0.66           C  
ATOM   4160  CD1 TYR A 272      21.111 -17.043  12.603  1.00  0.66           C  
ATOM   4161  CD2 TYR A 272      21.716 -17.935  10.471  1.00  0.66           C  
ATOM   4162  CE1 TYR A 272      21.507 -18.219  13.210  1.00  0.66           C  
ATOM   4163  CE2 TYR A 272      22.104 -19.113  11.084  1.00  0.66           C  
ATOM   4164  CZ  TYR A 272      22.002 -19.255  12.439  1.00  0.66           C  
ATOM   4165  OH  TYR A 272      22.404 -20.429  13.035  1.00  0.66           O  
ATOM   4166  H   TYR A 272      19.844 -13.331   9.949  1.00  0.66           H  
ATOM   4167  HA  TYR A 272      22.096 -14.181  11.462  1.00  0.66           H  
ATOM   4168 1HB  TYR A 272      19.790 -15.286  11.131  1.00  0.66           H  
ATOM   4169 2HB  TYR A 272      20.379 -15.815   9.586  1.00  0.66           H  
ATOM   4170  HD1 TYR A 272      20.705 -16.231  13.207  1.00  0.66           H  
ATOM   4171  HD2 TYR A 272      21.798 -17.827   9.388  1.00  0.66           H  
ATOM   4172  HE1 TYR A 272      21.422 -18.331  14.292  1.00  0.66           H  
ATOM   4173  HE2 TYR A 272      22.493 -19.930  10.496  1.00  0.66           H  
ATOM   4174  HH  TYR A 272      22.133 -20.434  13.959  1.00  0.66           H  
ATOM   4175  N   CYS A 273      22.301 -14.602   8.175  1.00  0.67           N  
ATOM   4176  CA  CYS A 273      23.202 -14.803   7.049  1.00  0.67           C  
ATOM   4177  C   CYS A 273      24.240 -13.680   6.913  1.00  0.67           C  
ATOM   4178  O   CYS A 273      25.430 -13.952   6.728  1.00  0.67           O  
ATOM   4179  CB  CYS A 273      22.378 -14.938   5.775  1.00  0.67           C  
ATOM   4180  SG  CYS A 273      21.403 -16.479   5.696  1.00  0.67           S  
ATOM   4181  H   CYS A 273      21.302 -14.518   7.984  1.00  0.67           H  
ATOM   4182  HA  CYS A 273      23.732 -15.729   7.189  1.00  0.67           H  
ATOM   4183 1HB  CYS A 273      21.686 -14.100   5.704  1.00  0.67           H  
ATOM   4184 2HB  CYS A 273      23.032 -14.903   4.910  1.00  0.67           H  
ATOM   4185  HG  CYS A 273      20.513 -16.085   6.636  1.00  0.67           H  
ATOM   4186  N   ARG A 274      23.834 -12.420   7.109  1.00  0.68           N  
ATOM   4187  CA  ARG A 274      24.781 -11.306   7.011  1.00  0.68           C  
ATOM   4188  C   ARG A 274      25.772 -11.284   8.168  1.00  0.68           C  
ATOM   4189  O   ARG A 274      26.870 -10.736   8.043  1.00  0.68           O  
ATOM   4190  CB  ARG A 274      24.076  -9.965   6.940  1.00  0.68           C  
ATOM   4191  CG  ARG A 274      23.318  -9.727   5.677  1.00  0.68           C  
ATOM   4192  CD  ARG A 274      22.722  -8.382   5.609  1.00  0.68           C  
ATOM   4193  NE  ARG A 274      23.746  -7.336   5.560  1.00  0.68           N  
ATOM   4194  CZ  ARG A 274      23.995  -6.460   6.569  1.00  0.68           C  
ATOM   4195  NH1 ARG A 274      23.269  -6.515   7.673  1.00  0.68           N  
ATOM   4196  NH2 ARG A 274      24.952  -5.545   6.466  1.00  0.68           N  
ATOM   4197  H   ARG A 274      22.849 -12.223   7.276  1.00  0.68           H  
ATOM   4198  HA  ARG A 274      25.342 -11.426   6.085  1.00  0.68           H  
ATOM   4199 1HB  ARG A 274      23.366  -9.894   7.766  1.00  0.68           H  
ATOM   4200 2HB  ARG A 274      24.801  -9.162   7.053  1.00  0.68           H  
ATOM   4201 1HG  ARG A 274      23.983  -9.853   4.822  1.00  0.68           H  
ATOM   4202 2HG  ARG A 274      22.517 -10.436   5.619  1.00  0.68           H  
ATOM   4203 1HD  ARG A 274      22.117  -8.309   4.703  1.00  0.68           H  
ATOM   4204 2HD  ARG A 274      22.095  -8.215   6.483  1.00  0.68           H  
ATOM   4205  HE  ARG A 274      24.332  -7.300   4.703  1.00  0.68           H  
ATOM   4206 1HH1 ARG A 274      22.538  -7.209   7.761  1.00  0.68           H  
ATOM   4207 2HH1 ARG A 274      23.446  -5.866   8.426  1.00  0.68           H  
ATOM   4208 1HH2 ARG A 274      25.536  -5.473   5.610  1.00  0.68           H  
ATOM   4209 2HH2 ARG A 274      25.119  -4.904   7.221  1.00  0.68           H  
ATOM   4210  N   SER A 275      25.417 -11.942   9.269  1.00  0.68           N  
ATOM   4211  CA  SER A 275      26.267 -12.022  10.442  1.00  0.68           C  
ATOM   4212  C   SER A 275      27.310 -13.131  10.295  1.00  0.68           C  
ATOM   4213  O   SER A 275      28.154 -13.309  11.176  1.00  0.68           O  
ATOM   4214  CB  SER A 275      25.433 -12.280  11.681  1.00  0.68           C  
ATOM   4215  OG  SER A 275      24.543 -11.221  11.919  1.00  0.68           O  
ATOM   4216  H   SER A 275      24.482 -12.350   9.329  1.00  0.68           H  
ATOM   4217  HA  SER A 275      26.786 -11.072  10.557  1.00  0.68           H  
ATOM   4218 1HB  SER A 275      24.878 -13.205  11.564  1.00  0.68           H  
ATOM   4219 2HB  SER A 275      26.092 -12.403  12.536  1.00  0.68           H  
ATOM   4220  HG  SER A 275      23.875 -11.270  11.196  1.00  0.68           H  
ATOM   4221  N   GLY A 276      27.250 -13.889   9.191  1.00  0.68           N  
ATOM   4222  CA  GLY A 276      28.186 -14.974   8.961  1.00  0.68           C  
ATOM   4223  C   GLY A 276      27.688 -16.334   9.434  1.00  0.68           C  
ATOM   4224  O   GLY A 276      28.470 -17.284   9.507  1.00  0.68           O  
ATOM   4225  H   GLY A 276      26.544 -13.711   8.476  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276      28.398 -15.025   7.893  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276      29.129 -14.743   9.454  1.00  0.68           H  
ATOM   4228  N   LYS A 277      26.403 -16.442   9.770  1.00  0.67           N  
ATOM   4229  CA  LYS A 277      25.870 -17.720  10.215  1.00  0.67           C  
ATOM   4230  C   LYS A 277      24.930 -18.263   9.151  1.00  0.67           C  
ATOM   4231  O   LYS A 277      24.214 -17.508   8.513  1.00  0.67           O  
ATOM   4232  CB  LYS A 277      25.142 -17.550  11.531  1.00  0.67           C  
ATOM   4233  CG  LYS A 277      26.004 -17.108  12.691  1.00  0.67           C  
ATOM   4234  CD  LYS A 277      25.184 -17.028  13.976  1.00  0.67           C  
ATOM   4235  CE  LYS A 277      26.039 -16.579  15.158  1.00  0.67           C  
ATOM   4236  NZ  LYS A 277      25.248 -16.497  16.420  1.00  0.67           N  
ATOM   4237  H   LYS A 277      25.765 -15.648   9.703  1.00  0.67           H  
ATOM   4238  HA  LYS A 277      26.686 -18.431  10.343  1.00  0.67           H  
ATOM   4239 1HB  LYS A 277      24.335 -16.829  11.414  1.00  0.67           H  
ATOM   4240 2HB  LYS A 277      24.712 -18.498  11.815  1.00  0.67           H  
ATOM   4241 1HG  LYS A 277      26.826 -17.809  12.825  1.00  0.67           H  
ATOM   4242 2HG  LYS A 277      26.420 -16.121  12.473  1.00  0.67           H  
ATOM   4243 1HD  LYS A 277      24.364 -16.320  13.837  1.00  0.67           H  
ATOM   4244 2HD  LYS A 277      24.757 -18.008  14.195  1.00  0.67           H  
ATOM   4245 1HE  LYS A 277      26.853 -17.289  15.297  1.00  0.67           H  
ATOM   4246 2HE  LYS A 277      26.459 -15.597  14.940  1.00  0.67           H  
ATOM   4247 1HZ  LYS A 277      25.849 -16.198  17.176  1.00  0.67           H  
ATOM   4248 2HZ  LYS A 277      24.497 -15.833  16.304  1.00  0.67           H  
ATOM   4249 3HZ  LYS A 277      24.863 -17.406  16.637  1.00  0.67           H  
ATOM   4250  N   GLY A 278      24.896 -19.567   8.956  1.00  0.65           N  
ATOM   4251  CA  GLY A 278      23.996 -20.084   7.940  1.00  0.65           C  
ATOM   4252  C   GLY A 278      24.653 -21.228   7.197  1.00  0.65           C  
ATOM   4253  O   GLY A 278      25.641 -21.793   7.670  1.00  0.65           O  
ATOM   4254  H   GLY A 278      25.485 -20.187   9.492  1.00  0.65           H  
ATOM   4255 1HA  GLY A 278      23.080 -20.431   8.412  1.00  0.65           H  
ATOM   4256 2HA  GLY A 278      23.722 -19.291   7.246  1.00  0.65           H  
ATOM   4257  N   PRO A 279      24.117 -21.589   6.036  1.00  0.63           N  
ATOM   4258  CA  PRO A 279      22.952 -21.087   5.312  1.00  0.63           C  
ATOM   4259  C   PRO A 279      21.677 -21.319   6.092  1.00  0.63           C  
ATOM   4260  O   PRO A 279      21.691 -22.033   7.091  1.00  0.63           O  
ATOM   4261  CB  PRO A 279      22.961 -21.909   4.027  1.00  0.63           C  
ATOM   4262  CG  PRO A 279      24.354 -22.461   3.930  1.00  0.63           C  
ATOM   4263  CD  PRO A 279      24.805 -22.657   5.342  1.00  0.63           C  
ATOM   4264  HA  PRO A 279      23.084 -20.017   5.077  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279      22.188 -22.670   4.060  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279      22.716 -21.255   3.175  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279      24.324 -23.409   3.386  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279      25.002 -21.773   3.357  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279      24.489 -23.635   5.730  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279      25.893 -22.517   5.409  1.00  0.63           H  
ATOM   4271  N   ILE A 280      20.600 -20.686   5.679  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      19.293 -20.960   6.277  1.00  0.61           C  
ATOM   4273  C   ILE A 280      18.285 -21.531   5.304  1.00  0.61           C  
ATOM   4274  O   ILE A 280      18.136 -21.028   4.194  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      18.669 -19.734   6.958  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      19.410 -19.339   8.137  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      17.182 -19.909   7.298  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      18.834 -18.110   8.669  1.00  0.61           C  
ATOM   4279  H   ILE A 280      20.673 -20.065   4.868  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      19.440 -21.697   7.057  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      18.748 -18.905   6.260  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      19.337 -20.128   8.882  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      20.461 -19.178   7.903  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      16.796 -18.993   7.730  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      16.621 -20.131   6.396  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      17.069 -20.711   8.007  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      19.311 -17.820   9.540  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      18.932 -17.337   7.916  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      17.785 -18.273   8.902  1.00  0.61           H  
ATOM   4290  N   LEU A 281      17.593 -22.575   5.728  1.00  0.60           N  
ATOM   4291  CA  LEU A 281      16.530 -23.136   4.923  1.00  0.60           C  
ATOM   4292  C   LEU A 281      15.248 -22.521   5.455  1.00  0.60           C  
ATOM   4293  O   LEU A 281      15.097 -22.366   6.661  1.00  0.60           O  
ATOM   4294  CB  LEU A 281      16.441 -24.648   5.096  1.00  0.60           C  
ATOM   4295  CG  LEU A 281      17.689 -25.401   4.854  1.00  0.60           C  
ATOM   4296  CD1 LEU A 281      17.427 -26.844   5.086  1.00  0.60           C  
ATOM   4297  CD2 LEU A 281      18.194 -25.122   3.476  1.00  0.60           C  
ATOM   4298  H   LEU A 281      17.812 -22.973   6.637  1.00  0.60           H  
ATOM   4299  HA  LEU A 281      16.660 -22.870   3.876  1.00  0.60           H  
ATOM   4300 1HB  LEU A 281      16.124 -24.862   6.110  1.00  0.60           H  
ATOM   4301 2HB  LEU A 281      15.680 -25.032   4.413  1.00  0.60           H  
ATOM   4302  HG  LEU A 281      18.424 -25.097   5.579  1.00  0.60           H  
ATOM   4303 1HD1 LEU A 281      18.336 -27.361   4.948  1.00  0.60           H  
ATOM   4304 2HD1 LEU A 281      17.075 -26.999   6.112  1.00  0.60           H  
ATOM   4305 3HD1 LEU A 281      16.678 -27.205   4.384  1.00  0.60           H  
ATOM   4306 1HD2 LEU A 281      19.108 -25.672   3.300  1.00  0.60           H  
ATOM   4307 2HD2 LEU A 281      17.442 -25.423   2.759  1.00  0.60           H  
ATOM   4308 3HD2 LEU A 281      18.386 -24.061   3.384  1.00  0.60           H  
ATOM   4309  N   MET A 282      14.320 -22.206   4.599  1.00  0.60           N  
ATOM   4310  CA  MET A 282      13.066 -21.654   5.072  1.00  0.60           C  
ATOM   4311  C   MET A 282      11.930 -22.338   4.362  1.00  0.60           C  
ATOM   4312  O   MET A 282      11.998 -22.567   3.158  1.00  0.60           O  
ATOM   4313  CB  MET A 282      13.056 -20.145   4.846  1.00  0.60           C  
ATOM   4314  CG  MET A 282      11.827 -19.407   5.299  1.00  0.60           C  
ATOM   4315  SD  MET A 282      11.974 -17.639   4.963  1.00  0.60           S  
ATOM   4316  CE  MET A 282      13.277 -17.270   6.090  1.00  0.60           C  
ATOM   4317  H   MET A 282      14.489 -22.330   3.608  1.00  0.60           H  
ATOM   4318  HA  MET A 282      12.963 -21.854   6.132  1.00  0.60           H  
ATOM   4319 1HB  MET A 282      13.908 -19.708   5.368  1.00  0.60           H  
ATOM   4320 2HB  MET A 282      13.195 -19.949   3.792  1.00  0.60           H  
ATOM   4321 1HG  MET A 282      10.957 -19.798   4.779  1.00  0.60           H  
ATOM   4322 2HG  MET A 282      11.683 -19.557   6.373  1.00  0.60           H  
ATOM   4323 1HE  MET A 282      13.522 -16.236   6.031  1.00  0.60           H  
ATOM   4324 2HE  MET A 282      12.959 -17.508   7.088  1.00  0.60           H  
ATOM   4325 3HE  MET A 282      14.157 -17.862   5.839  1.00  0.60           H  
ATOM   4326  N   GLU A 283      10.907 -22.696   5.105  1.00  0.62           N  
ATOM   4327  CA  GLU A 283       9.756 -23.332   4.492  1.00  0.62           C  
ATOM   4328  C   GLU A 283       8.558 -22.447   4.700  1.00  0.62           C  
ATOM   4329  O   GLU A 283       8.249 -22.069   5.830  1.00  0.62           O  
ATOM   4330  CB  GLU A 283       9.544 -24.739   5.062  1.00  0.62           C  
ATOM   4331  CG  GLU A 283       8.384 -25.521   4.476  1.00  0.62           C  
ATOM   4332  CD  GLU A 283       8.333 -26.908   5.040  1.00  0.62           C  
ATOM   4333  OE1 GLU A 283       9.234 -27.242   5.784  1.00  0.62           O  
ATOM   4334  OE2 GLU A 283       7.429 -27.646   4.732  1.00  0.62           O  
ATOM   4335  H   GLU A 283      10.928 -22.485   6.105  1.00  0.62           H  
ATOM   4336  HA  GLU A 283       9.922 -23.422   3.421  1.00  0.62           H  
ATOM   4337 1HB  GLU A 283      10.448 -25.329   4.895  1.00  0.62           H  
ATOM   4338 2HB  GLU A 283       9.394 -24.675   6.140  1.00  0.62           H  
ATOM   4339 1HG  GLU A 283       7.447 -25.003   4.696  1.00  0.62           H  
ATOM   4340 2HG  GLU A 283       8.499 -25.569   3.388  1.00  0.62           H  
ATOM   4341  N   LEU A 284       7.914 -22.079   3.605  1.00  0.65           N  
ATOM   4342  CA  LEU A 284       6.761 -21.200   3.680  1.00  0.65           C  
ATOM   4343  C   LEU A 284       5.514 -22.006   3.352  1.00  0.65           C  
ATOM   4344  O   LEU A 284       5.379 -22.522   2.241  1.00  0.65           O  
ATOM   4345  CB  LEU A 284       6.912 -20.020   2.716  1.00  0.65           C  
ATOM   4346  CG  LEU A 284       8.225 -19.160   2.856  1.00  0.65           C  
ATOM   4347  CD1 LEU A 284       8.257 -18.021   1.865  1.00  0.65           C  
ATOM   4348  CD2 LEU A 284       8.318 -18.634   4.195  1.00  0.65           C  
ATOM   4349  H   LEU A 284       8.226 -22.451   2.706  1.00  0.65           H  
ATOM   4350  HA  LEU A 284       6.669 -20.813   4.692  1.00  0.65           H  
ATOM   4351 1HB  LEU A 284       6.853 -20.390   1.705  1.00  0.65           H  
ATOM   4352 2HB  LEU A 284       6.079 -19.358   2.884  1.00  0.65           H  
ATOM   4353  HG  LEU A 284       9.075 -19.794   2.656  1.00  0.65           H  
ATOM   4354 1HD1 LEU A 284       9.184 -17.474   1.990  1.00  0.65           H  
ATOM   4355 2HD1 LEU A 284       8.195 -18.403   0.846  1.00  0.65           H  
ATOM   4356 3HD1 LEU A 284       7.439 -17.359   2.058  1.00  0.65           H  
ATOM   4357 1HD2 LEU A 284       9.216 -18.054   4.302  1.00  0.65           H  
ATOM   4358 2HD2 LEU A 284       7.457 -18.007   4.407  1.00  0.65           H  
ATOM   4359 3HD2 LEU A 284       8.345 -19.475   4.847  1.00  0.65           H  
ATOM   4360  N   GLN A 285       4.627 -22.168   4.326  1.00  0.68           N  
ATOM   4361  CA  GLN A 285       3.444 -22.999   4.094  1.00  0.68           C  
ATOM   4362  C   GLN A 285       2.284 -22.189   3.538  1.00  0.68           C  
ATOM   4363  O   GLN A 285       1.811 -21.258   4.186  1.00  0.68           O  
ATOM   4364  CB  GLN A 285       3.049 -23.720   5.388  1.00  0.68           C  
ATOM   4365  CG  GLN A 285       1.851 -24.671   5.277  1.00  0.68           C  
ATOM   4366  CD  GLN A 285       1.653 -25.467   6.580  1.00  0.68           C  
ATOM   4367  OE1 GLN A 285       2.650 -25.763   7.270  1.00  0.68           O  
ATOM   4368  NE2 GLN A 285       0.412 -25.814   6.929  1.00  0.68           N  
ATOM   4369  H   GLN A 285       4.799 -21.727   5.233  1.00  0.68           H  
ATOM   4370  HA  GLN A 285       3.695 -23.758   3.352  1.00  0.68           H  
ATOM   4371 1HB  GLN A 285       3.901 -24.302   5.741  1.00  0.68           H  
ATOM   4372 2HB  GLN A 285       2.820 -22.983   6.158  1.00  0.68           H  
ATOM   4373 1HG  GLN A 285       0.947 -24.088   5.081  1.00  0.68           H  
ATOM   4374 2HG  GLN A 285       2.028 -25.371   4.457  1.00  0.68           H  
ATOM   4375 1HE2 GLN A 285       0.255 -26.329   7.770  1.00  0.68           H  
ATOM   4376 2HE2 GLN A 285      -0.389 -25.570   6.361  1.00  0.68           H  
ATOM   4377  N   THR A 286       1.888 -22.516   2.312  1.00  0.73           N  
ATOM   4378  CA  THR A 286       0.836 -21.823   1.572  1.00  0.73           C  
ATOM   4379  C   THR A 286      -0.146 -22.810   0.965  1.00  0.73           C  
ATOM   4380  O   THR A 286       0.010 -24.020   1.103  1.00  0.73           O  
ATOM   4381  CB  THR A 286       1.399 -20.879   0.482  1.00  0.73           C  
ATOM   4382  OG1 THR A 286       2.121 -21.606  -0.514  1.00  0.73           O  
ATOM   4383  CG2 THR A 286       2.285 -19.840   1.066  1.00  0.73           C  
ATOM   4384  H   THR A 286       2.345 -23.311   1.862  1.00  0.73           H  
ATOM   4385  HA  THR A 286       0.280 -21.201   2.272  1.00  0.73           H  
ATOM   4386  HB  THR A 286       0.567 -20.396   0.007  1.00  0.73           H  
ATOM   4387  HG1 THR A 286       1.588 -22.317  -0.874  1.00  0.73           H  
ATOM   4388 1HG2 THR A 286       2.624 -19.186   0.276  1.00  0.73           H  
ATOM   4389 2HG2 THR A 286       1.722 -19.268   1.796  1.00  0.73           H  
ATOM   4390 3HG2 THR A 286       3.141 -20.312   1.538  1.00  0.73           H  
ATOM   4391  N   TYR A 287      -1.204 -22.296   0.358  1.00  0.78           N  
ATOM   4392  CA  TYR A 287      -2.195 -23.147  -0.284  1.00  0.78           C  
ATOM   4393  C   TYR A 287      -2.582 -22.583  -1.644  1.00  0.78           C  
ATOM   4394  O   TYR A 287      -2.751 -21.376  -1.787  1.00  0.78           O  
ATOM   4395  CB  TYR A 287      -3.417 -23.261   0.609  1.00  0.78           C  
ATOM   4396  CG  TYR A 287      -3.143 -23.865   1.968  1.00  0.78           C  
ATOM   4397  CD1 TYR A 287      -2.737 -23.054   3.034  1.00  0.78           C  
ATOM   4398  CD2 TYR A 287      -3.282 -25.226   2.154  1.00  0.78           C  
ATOM   4399  CE1 TYR A 287      -2.464 -23.607   4.258  1.00  0.78           C  
ATOM   4400  CE2 TYR A 287      -3.014 -25.780   3.390  1.00  0.78           C  
ATOM   4401  CZ  TYR A 287      -2.601 -24.976   4.436  1.00  0.78           C  
ATOM   4402  OH  TYR A 287      -2.331 -25.535   5.664  1.00  0.78           O  
ATOM   4403  H   TYR A 287      -1.296 -21.291   0.300  1.00  0.78           H  
ATOM   4404  HA  TYR A 287      -1.762 -24.139  -0.442  1.00  0.78           H  
ATOM   4405 1HB  TYR A 287      -3.819 -22.272   0.764  1.00  0.78           H  
ATOM   4406 2HB  TYR A 287      -4.178 -23.862   0.112  1.00  0.78           H  
ATOM   4407  HD1 TYR A 287      -2.628 -21.988   2.902  1.00  0.78           H  
ATOM   4408  HD2 TYR A 287      -3.599 -25.860   1.326  1.00  0.78           H  
ATOM   4409  HE1 TYR A 287      -2.141 -22.969   5.084  1.00  0.78           H  
ATOM   4410  HE2 TYR A 287      -3.121 -26.852   3.541  1.00  0.78           H  
ATOM   4411  HH  TYR A 287      -2.629 -26.450   5.667  1.00  0.78           H  
ATOM   4412  N   ARG A 288      -2.777 -23.446  -2.635  1.00  0.83           N  
ATOM   4413  CA  ARG A 288      -3.154 -22.980  -3.975  1.00  0.83           C  
ATOM   4414  C   ARG A 288      -4.638 -23.015  -4.322  1.00  0.83           C  
ATOM   4415  O   ARG A 288      -5.223 -24.092  -4.488  1.00  0.83           O  
ATOM   4416  CB  ARG A 288      -2.417 -23.764  -5.038  1.00  0.83           C  
ATOM   4417  CG  ARG A 288      -0.972 -23.527  -5.122  1.00  0.83           C  
ATOM   4418  CD  ARG A 288      -0.392 -24.312  -6.220  1.00  0.83           C  
ATOM   4419  NE  ARG A 288       1.031 -24.143  -6.313  1.00  0.83           N  
ATOM   4420  CZ  ARG A 288       1.615 -23.116  -6.939  1.00  0.83           C  
ATOM   4421  NH1 ARG A 288       0.856 -22.167  -7.474  1.00  0.83           N  
ATOM   4422  NH2 ARG A 288       2.922 -23.063  -7.005  1.00  0.83           N  
ATOM   4423  H   ARG A 288      -2.643 -24.435  -2.469  1.00  0.83           H  
ATOM   4424  HA  ARG A 288      -2.829 -21.943  -4.064  1.00  0.83           H  
ATOM   4425 1HB  ARG A 288      -2.563 -24.832  -4.873  1.00  0.83           H  
ATOM   4426 2HB  ARG A 288      -2.818 -23.531  -5.996  1.00  0.83           H  
ATOM   4427 1HG  ARG A 288      -0.798 -22.472  -5.337  1.00  0.83           H  
ATOM   4428 2HG  ARG A 288      -0.513 -23.782  -4.195  1.00  0.83           H  
ATOM   4429 1HD  ARG A 288      -0.598 -25.369  -6.050  1.00  0.83           H  
ATOM   4430 2HD  ARG A 288      -0.838 -24.005  -7.170  1.00  0.83           H  
ATOM   4431  HE  ARG A 288       1.628 -24.860  -5.913  1.00  0.83           H  
ATOM   4432 1HH1 ARG A 288      -0.152 -22.232  -7.396  1.00  0.83           H  
ATOM   4433 2HH1 ARG A 288       1.253 -21.349  -7.966  1.00  0.83           H  
ATOM   4434 1HH2 ARG A 288       3.484 -23.804  -6.593  1.00  0.83           H  
ATOM   4435 2HH2 ARG A 288       3.353 -22.280  -7.459  1.00  0.83           H  
ATOM   4436  N   TYR A 289      -5.241 -21.822  -4.395  1.00  0.87           N  
ATOM   4437  CA  TYR A 289      -6.652 -21.651  -4.740  1.00  0.87           C  
ATOM   4438  C   TYR A 289      -6.848 -22.036  -6.225  1.00  0.87           C  
ATOM   4439  O   TYR A 289      -7.622 -22.939  -6.556  1.00  0.87           O  
ATOM   4440  CB  TYR A 289      -7.066 -20.200  -4.460  1.00  0.87           C  
ATOM   4441  CG  TYR A 289      -8.505 -19.851  -4.747  1.00  0.87           C  
ATOM   4442  CD1 TYR A 289      -9.494 -20.150  -3.850  1.00  0.87           C  
ATOM   4443  CD2 TYR A 289      -8.817 -19.233  -5.912  1.00  0.87           C  
ATOM   4444  CE1 TYR A 289     -10.804 -19.816  -4.135  1.00  0.87           C  
ATOM   4445  CE2 TYR A 289     -10.107 -18.892  -6.217  1.00  0.87           C  
ATOM   4446  CZ  TYR A 289     -11.109 -19.177  -5.335  1.00  0.87           C  
ATOM   4447  OH  TYR A 289     -12.415 -18.827  -5.636  1.00  0.87           O  
ATOM   4448  H   TYR A 289      -4.681 -20.994  -4.231  1.00  0.87           H  
ATOM   4449  HA  TYR A 289      -7.245 -22.325  -4.127  1.00  0.87           H  
ATOM   4450 1HB  TYR A 289      -6.871 -19.972  -3.411  1.00  0.87           H  
ATOM   4451 2HB  TYR A 289      -6.441 -19.536  -5.048  1.00  0.87           H  
ATOM   4452  HD1 TYR A 289      -9.248 -20.652  -2.912  1.00  0.87           H  
ATOM   4453  HD2 TYR A 289      -8.030 -19.016  -6.593  1.00  0.87           H  
ATOM   4454  HE1 TYR A 289     -11.587 -20.054  -3.416  1.00  0.87           H  
ATOM   4455  HE2 TYR A 289     -10.330 -18.393  -7.161  1.00  0.87           H  
ATOM   4456  HH  TYR A 289     -12.425 -18.299  -6.443  1.00  0.87           H  
ATOM   4457  N   HIS A 290      -6.082 -21.372  -7.111  1.00  0.90           N  
ATOM   4458  CA  HIS A 290      -6.041 -21.686  -8.544  1.00  0.90           C  
ATOM   4459  C   HIS A 290      -4.913 -22.693  -8.727  1.00  0.90           C  
ATOM   4460  O   HIS A 290      -4.157 -22.912  -7.792  1.00  0.90           O  
ATOM   4461  CB  HIS A 290      -5.733 -20.474  -9.422  1.00  0.90           C  
ATOM   4462  CG  HIS A 290      -6.730 -19.351  -9.455  1.00  0.90           C  
ATOM   4463  ND1 HIS A 290      -6.669 -18.299  -8.586  1.00  0.90           N  
ATOM   4464  CD2 HIS A 290      -7.792 -19.115 -10.261  1.00  0.90           C  
ATOM   4465  CE1 HIS A 290      -7.651 -17.453  -8.842  1.00  0.90           C  
ATOM   4466  NE2 HIS A 290      -8.353 -17.923  -9.859  1.00  0.90           N  
ATOM   4467  H   HIS A 290      -5.490 -20.590  -6.797  1.00  0.90           H  
ATOM   4468  HA  HIS A 290      -6.974 -22.140  -8.870  1.00  0.90           H  
ATOM   4469 1HB  HIS A 290      -4.784 -20.049  -9.079  1.00  0.90           H  
ATOM   4470 2HB  HIS A 290      -5.581 -20.814 -10.444  1.00  0.90           H  
ATOM   4471  HD1 HIS A 290      -5.976 -18.214  -7.838  1.00  0.90           H  
ATOM   4472  HD2 HIS A 290      -8.223 -19.665 -11.095  1.00  0.90           H  
ATOM   4473  HE1 HIS A 290      -7.766 -16.550  -8.247  1.00  0.90           H  
ATOM   4474  N   GLY A 291      -4.766 -23.301  -9.897  1.00  0.94           N  
ATOM   4475  CA  GLY A 291      -3.686 -24.277 -10.041  1.00  0.94           C  
ATOM   4476  C   GLY A 291      -2.301 -23.667 -10.254  1.00  0.94           C  
ATOM   4477  O   GLY A 291      -2.092 -22.464 -10.110  1.00  0.94           O  
ATOM   4478  H   GLY A 291      -5.387 -23.121 -10.673  1.00  0.94           H  
ATOM   4479 1HA  GLY A 291      -3.650 -24.871  -9.137  1.00  0.94           H  
ATOM   4480 2HA  GLY A 291      -3.915 -24.959 -10.856  1.00  0.94           H  
ATOM   4481  N   HIS A 292      -1.339 -24.513 -10.618  1.00  0.99           N  
ATOM   4482  CA  HIS A 292       0.064 -24.111 -10.747  1.00  0.99           C  
ATOM   4483  C   HIS A 292       0.287 -23.217 -11.965  1.00  0.99           C  
ATOM   4484  O   HIS A 292       1.138 -22.315 -11.954  1.00  0.99           O  
ATOM   4485  CB  HIS A 292       0.909 -25.376 -10.844  1.00  0.99           C  
ATOM   4486  CG  HIS A 292       0.871 -26.187  -9.585  1.00  0.99           C  
ATOM   4487  ND1 HIS A 292      -0.230 -26.948  -9.244  1.00  0.99           N  
ATOM   4488  CD2 HIS A 292       1.786 -26.391  -8.605  1.00  0.99           C  
ATOM   4489  CE1 HIS A 292      -0.001 -27.567  -8.100  1.00  0.99           C  
ATOM   4490  NE2 HIS A 292       1.213 -27.250  -7.690  1.00  0.99           N  
ATOM   4491  H   HIS A 292      -1.576 -25.485 -10.765  1.00  0.99           H  
ATOM   4492  HA  HIS A 292       0.367 -23.556  -9.865  1.00  0.99           H  
ATOM   4493 1HB  HIS A 292       0.557 -25.998 -11.678  1.00  0.99           H  
ATOM   4494 2HB  HIS A 292       1.942 -25.104 -11.048  1.00  0.99           H  
ATOM   4495  HD2 HIS A 292       2.786 -25.959  -8.549  1.00  0.99           H  
ATOM   4496  HE1 HIS A 292      -0.688 -28.238  -7.586  1.00  0.99           H  
ATOM   4497  HE2 HIS A 292       1.652 -27.610  -6.823  1.00  0.99           H  
ATOM   4498  N   SER A 293      -0.505 -23.466 -13.002  1.00  1.05           N  
ATOM   4499  CA  SER A 293      -0.455 -22.705 -14.236  1.00  1.05           C  
ATOM   4500  C   SER A 293      -1.868 -22.483 -14.705  1.00  1.05           C  
ATOM   4501  O   SER A 293      -2.810 -23.118 -14.232  1.00  1.05           O  
ATOM   4502  CB  SER A 293       0.251 -23.427 -15.364  1.00  1.05           C  
ATOM   4503  OG  SER A 293      -0.568 -24.470 -15.861  1.00  1.05           O  
ATOM   4504  H   SER A 293      -1.156 -24.237 -12.929  1.00  1.05           H  
ATOM   4505  HA  SER A 293       0.002 -21.748 -14.056  1.00  1.05           H  
ATOM   4506 1HB  SER A 293       0.479 -22.723 -16.162  1.00  1.05           H  
ATOM   4507 2HB  SER A 293       1.195 -23.834 -15.006  1.00  1.05           H  
ATOM   4508  HG  SER A 293      -0.584 -25.174 -15.159  1.00  1.05           H  
ATOM   4509  N   MET A 294      -2.011 -21.642 -15.705  1.00  1.12           N  
ATOM   4510  CA  MET A 294      -3.316 -21.343 -16.268  1.00  1.12           C  
ATOM   4511  C   MET A 294      -3.965 -22.573 -16.912  1.00  1.12           C  
ATOM   4512  O   MET A 294      -5.158 -22.563 -17.217  1.00  1.12           O  
ATOM   4513  CB  MET A 294      -3.186 -20.264 -17.308  1.00  1.12           C  
ATOM   4514  CG  MET A 294      -2.700 -18.927 -16.803  1.00  1.12           C  
ATOM   4515  SD  MET A 294      -3.706 -18.112 -15.647  1.00  1.12           S  
ATOM   4516  CE  MET A 294      -2.617 -16.723 -15.242  1.00  1.12           C  
ATOM   4517  H   MET A 294      -1.182 -21.143 -16.033  1.00  1.12           H  
ATOM   4518  HA  MET A 294      -3.970 -21.000 -15.466  1.00  1.12           H  
ATOM   4519 1HB  MET A 294      -2.510 -20.595 -18.093  1.00  1.12           H  
ATOM   4520 2HB  MET A 294      -4.160 -20.102 -17.744  1.00  1.12           H  
ATOM   4521 1HG  MET A 294      -1.756 -19.093 -16.318  1.00  1.12           H  
ATOM   4522 2HG  MET A 294      -2.553 -18.258 -17.648  1.00  1.12           H  
ATOM   4523 1HE  MET A 294      -3.098 -16.081 -14.497  1.00  1.12           H  
ATOM   4524 2HE  MET A 294      -1.673 -17.100 -14.842  1.00  1.12           H  
ATOM   4525 3HE  MET A 294      -2.417 -16.145 -16.143  1.00  1.12           H  
ATOM   4526  N   SER A 295      -3.164 -23.606 -17.208  1.00  1.20           N  
ATOM   4527  CA  SER A 295      -3.669 -24.799 -17.852  1.00  1.20           C  
ATOM   4528  C   SER A 295      -4.127 -25.860 -16.838  1.00  1.20           C  
ATOM   4529  O   SER A 295      -4.607 -26.924 -17.240  1.00  1.20           O  
ATOM   4530  CB  SER A 295      -2.617 -25.352 -18.806  1.00  1.20           C  
ATOM   4531  OG  SER A 295      -1.478 -25.845 -18.136  1.00  1.20           O  
ATOM   4532  H   SER A 295      -2.190 -23.616 -16.905  1.00  1.20           H  
ATOM   4533  HA  SER A 295      -4.536 -24.518 -18.450  1.00  1.20           H  
ATOM   4534 1HB  SER A 295      -3.054 -26.144 -19.414  1.00  1.20           H  
ATOM   4535 2HB  SER A 295      -2.315 -24.556 -19.484  1.00  1.20           H  
ATOM   4536  HG  SER A 295      -1.263 -25.224 -17.408  1.00  1.20           H  
ATOM   4537  N   ASP A 296      -3.963 -25.581 -15.531  1.00  1.28           N  
ATOM   4538  CA  ASP A 296      -4.313 -26.539 -14.479  1.00  1.28           C  
ATOM   4539  C   ASP A 296      -5.513 -26.090 -13.619  1.00  1.28           C  
ATOM   4540  O   ASP A 296      -5.371 -25.177 -12.803  1.00  1.28           O  
ATOM   4541  CB  ASP A 296      -3.144 -26.701 -13.499  1.00  1.28           C  
ATOM   4542  CG  ASP A 296      -1.875 -27.276 -14.097  1.00  1.28           C  
ATOM   4543  OD1 ASP A 296      -1.870 -28.401 -14.519  1.00  1.28           O  
ATOM   4544  OD2 ASP A 296      -0.898 -26.543 -14.118  1.00  1.28           O  
ATOM   4545  H   ASP A 296      -3.583 -24.677 -15.254  1.00  1.28           H  
ATOM   4546  HA  ASP A 296      -4.509 -27.502 -14.939  1.00  1.28           H  
ATOM   4547 1HB  ASP A 296      -2.908 -25.723 -13.084  1.00  1.28           H  
ATOM   4548 2HB  ASP A 296      -3.455 -27.341 -12.669  1.00  1.28           H  
ATOM   4549  N   PRO A 297      -6.706 -26.665 -13.772  1.00  1.33           N  
ATOM   4550  CA  PRO A 297      -7.863 -26.352 -12.962  1.00  1.33           C  
ATOM   4551  C   PRO A 297      -7.519 -26.637 -11.503  1.00  1.33           C  
ATOM   4552  O   PRO A 297      -6.869 -27.650 -11.217  1.00  1.33           O  
ATOM   4553  CB  PRO A 297      -8.923 -27.308 -13.512  1.00  1.33           C  
ATOM   4554  CG  PRO A 297      -8.471 -27.611 -14.923  1.00  1.33           C  
ATOM   4555  CD  PRO A 297      -6.959 -27.627 -14.849  1.00  1.33           C  
ATOM   4556  HA  PRO A 297      -8.144 -25.294 -13.109  1.00  1.33           H  
ATOM   4557 1HB  PRO A 297      -8.957 -28.212 -12.891  1.00  1.33           H  
ATOM   4558 2HB  PRO A 297      -9.918 -26.843 -13.470  1.00  1.33           H  
ATOM   4559 1HG  PRO A 297      -8.891 -28.570 -15.263  1.00  1.33           H  
ATOM   4560 2HG  PRO A 297      -8.849 -26.840 -15.613  1.00  1.33           H  
ATOM   4561 1HD  PRO A 297      -6.579 -28.627 -14.586  1.00  1.33           H  
ATOM   4562 2HD  PRO A 297      -6.567 -27.264 -15.803  1.00  1.33           H  
ATOM   4563  N   GLY A 298      -8.008 -25.827 -10.562  1.00  1.35           N  
ATOM   4564  CA  GLY A 298      -7.728 -26.088  -9.138  1.00  1.35           C  
ATOM   4565  C   GLY A 298      -8.248 -27.470  -8.727  1.00  1.35           C  
ATOM   4566  O   GLY A 298      -7.630 -28.198  -7.936  1.00  1.35           O  
ATOM   4567  H   GLY A 298      -8.549 -25.014 -10.826  1.00  1.35           H  
ATOM   4568 1HA  GLY A 298      -6.657 -26.020  -8.959  1.00  1.35           H  
ATOM   4569 2HA  GLY A 298      -8.196 -25.318  -8.524  1.00  1.35           H  
ATOM   4570  N   VAL A 299      -9.357 -27.842  -9.357  1.00  1.33           N  
ATOM   4571  CA  VAL A 299     -10.060 -29.091  -9.139  1.00  1.33           C  
ATOM   4572  C   VAL A 299      -9.291 -30.327  -9.586  1.00  1.33           C  
ATOM   4573  O   VAL A 299      -9.695 -31.449  -9.283  1.00  1.33           O  
ATOM   4574  CB  VAL A 299     -11.442 -29.016  -9.774  1.00  1.33           C  
ATOM   4575  CG1 VAL A 299     -12.217 -27.900  -9.107  1.00  1.33           C  
ATOM   4576  CG2 VAL A 299     -11.311 -28.749 -11.244  1.00  1.33           C  
ATOM   4577  H   VAL A 299      -9.755 -27.185 -10.009  1.00  1.33           H  
ATOM   4578  HA  VAL A 299     -10.236 -29.186  -8.088  1.00  1.33           H  
ATOM   4579  HB  VAL A 299     -11.971 -29.953  -9.606  1.00  1.33           H  
ATOM   4580 1HG1 VAL A 299     -13.210 -27.842  -9.543  1.00  1.33           H  
ATOM   4581 2HG1 VAL A 299     -12.288 -28.112  -8.037  1.00  1.33           H  
ATOM   4582 3HG1 VAL A 299     -11.697 -26.955  -9.254  1.00  1.33           H  
ATOM   4583 1HG2 VAL A 299     -12.300 -28.687 -11.696  1.00  1.33           H  
ATOM   4584 2HG2 VAL A 299     -10.791 -27.808 -11.376  1.00  1.33           H  
ATOM   4585 3HG2 VAL A 299     -10.747 -29.555 -11.715  1.00  1.33           H  
ATOM   4586  N   SER A 300      -8.171 -30.140 -10.290  1.00  1.27           N  
ATOM   4587  CA  SER A 300      -7.348 -31.267 -10.689  1.00  1.27           C  
ATOM   4588  C   SER A 300      -6.605 -31.871  -9.488  1.00  1.27           C  
ATOM   4589  O   SER A 300      -6.059 -32.971  -9.590  1.00  1.27           O  
ATOM   4590  CB  SER A 300      -6.356 -30.851 -11.760  1.00  1.27           C  
ATOM   4591  OG  SER A 300      -5.405 -29.957 -11.264  1.00  1.27           O  
ATOM   4592  H   SER A 300      -7.857 -29.202 -10.531  1.00  1.27           H  
ATOM   4593  HA  SER A 300      -7.999 -32.035 -11.107  1.00  1.27           H  
ATOM   4594 1HB  SER A 300      -5.857 -31.737 -12.146  1.00  1.27           H  
ATOM   4595 2HB  SER A 300      -6.892 -30.387 -12.587  1.00  1.27           H  
ATOM   4596  HG  SER A 300      -5.877 -29.100 -11.153  1.00  1.27           H  
ATOM   4597  N   TYR A 301      -6.566 -31.151  -8.356  1.00  1.20           N  
ATOM   4598  CA  TYR A 301      -5.885 -31.647  -7.165  1.00  1.20           C  
ATOM   4599  C   TYR A 301      -6.650 -31.415  -5.843  1.00  1.20           C  
ATOM   4600  O   TYR A 301      -6.433 -32.149  -4.875  1.00  1.20           O  
ATOM   4601  CB  TYR A 301      -4.484 -31.045  -7.095  1.00  1.20           C  
ATOM   4602  CG  TYR A 301      -4.484 -29.549  -7.001  1.00  1.20           C  
ATOM   4603  CD1 TYR A 301      -4.611 -28.932  -5.794  1.00  1.20           C  
ATOM   4604  CD2 TYR A 301      -4.364 -28.805  -8.130  1.00  1.20           C  
ATOM   4605  CE1 TYR A 301      -4.638 -27.566  -5.687  1.00  1.20           C  
ATOM   4606  CE2 TYR A 301      -4.388 -27.450  -8.048  1.00  1.20           C  
ATOM   4607  CZ  TYR A 301      -4.534 -26.820  -6.817  1.00  1.20           C  
ATOM   4608  OH  TYR A 301      -4.575 -25.461  -6.739  1.00  1.20           O  
ATOM   4609  H   TYR A 301      -7.015 -30.237  -8.328  1.00  1.20           H  
ATOM   4610  HA  TYR A 301      -5.775 -32.725  -7.272  1.00  1.20           H  
ATOM   4611 1HB  TYR A 301      -3.971 -31.446  -6.246  1.00  1.20           H  
ATOM   4612 2HB  TYR A 301      -3.919 -31.329  -7.985  1.00  1.20           H  
ATOM   4613  HD1 TYR A 301      -4.704 -29.534  -4.922  1.00  1.20           H  
ATOM   4614  HD2 TYR A 301      -4.261 -29.293  -9.097  1.00  1.20           H  
ATOM   4615  HE1 TYR A 301      -4.752 -27.085  -4.713  1.00  1.20           H  
ATOM   4616  HE2 TYR A 301      -4.307 -26.884  -8.958  1.00  1.20           H  
ATOM   4617  HH  TYR A 301      -4.857 -25.166  -5.840  1.00  1.20           H  
ATOM   4618  N   ARG A 302      -7.536 -30.409  -5.795  1.00  1.14           N  
ATOM   4619  CA  ARG A 302      -8.246 -30.048  -4.555  1.00  1.14           C  
ATOM   4620  C   ARG A 302      -9.706 -29.732  -4.888  1.00  1.14           C  
ATOM   4621  O   ARG A 302      -9.975 -29.075  -5.881  1.00  1.14           O  
ATOM   4622  CB  ARG A 302      -7.548 -28.870  -3.889  1.00  1.14           C  
ATOM   4623  CG  ARG A 302      -8.014 -28.504  -2.513  1.00  1.14           C  
ATOM   4624  CD  ARG A 302      -7.092 -27.513  -1.871  1.00  1.14           C  
ATOM   4625  NE  ARG A 302      -7.487 -27.183  -0.504  1.00  1.14           N  
ATOM   4626  CZ  ARG A 302      -7.079 -27.853   0.616  1.00  1.14           C  
ATOM   4627  NH1 ARG A 302      -6.272 -28.894   0.553  1.00  1.14           N  
ATOM   4628  NH2 ARG A 302      -7.505 -27.467   1.805  1.00  1.14           N  
ATOM   4629  H   ARG A 302      -7.682 -29.828  -6.618  1.00  1.14           H  
ATOM   4630  HA  ARG A 302      -8.225 -30.896  -3.868  1.00  1.14           H  
ATOM   4631 1HB  ARG A 302      -6.516 -29.109  -3.764  1.00  1.14           H  
ATOM   4632 2HB  ARG A 302      -7.615 -27.987  -4.529  1.00  1.14           H  
ATOM   4633 1HG  ARG A 302      -8.991 -28.062  -2.584  1.00  1.14           H  
ATOM   4634 2HG  ARG A 302      -8.061 -29.400  -1.890  1.00  1.14           H  
ATOM   4635 1HD  ARG A 302      -6.095 -27.918  -1.847  1.00  1.14           H  
ATOM   4636 2HD  ARG A 302      -7.098 -26.593  -2.456  1.00  1.14           H  
ATOM   4637  HE  ARG A 302      -8.121 -26.395  -0.374  1.00  1.14           H  
ATOM   4638 1HH1 ARG A 302      -5.932 -29.265  -0.332  1.00  1.14           H  
ATOM   4639 2HH1 ARG A 302      -6.006 -29.363   1.405  1.00  1.14           H  
ATOM   4640 1HH2 ARG A 302      -8.135 -26.681   1.892  1.00  1.14           H  
ATOM   4641 2HH2 ARG A 302      -7.211 -27.965   2.631  1.00  1.14           H  
ATOM   4642  N   THR A 303     -10.669 -30.204  -4.101  1.00  1.07           N  
ATOM   4643  CA  THR A 303     -12.054 -29.996  -4.523  1.00  1.07           C  
ATOM   4644  C   THR A 303     -12.486 -28.566  -4.362  1.00  1.07           C  
ATOM   4645  O   THR A 303     -11.867 -27.808  -3.623  1.00  1.07           O  
ATOM   4646  CB  THR A 303     -13.009 -30.858  -3.695  1.00  1.07           C  
ATOM   4647  OG1 THR A 303     -12.901 -30.455  -2.313  1.00  1.07           O  
ATOM   4648  CG2 THR A 303     -12.648 -32.330  -3.823  1.00  1.07           C  
ATOM   4649  H   THR A 303     -10.467 -30.698  -3.223  1.00  1.07           H  
ATOM   4650  HA  THR A 303     -12.141 -30.268  -5.577  1.00  1.07           H  
ATOM   4651  HB  THR A 303     -14.030 -30.701  -4.033  1.00  1.07           H  
ATOM   4652  HG1 THR A 303     -12.009 -30.743  -1.980  1.00  1.07           H  
ATOM   4653 1HG2 THR A 303     -13.328 -32.928  -3.218  1.00  1.07           H  
ATOM   4654 2HG2 THR A 303     -12.723 -32.635  -4.866  1.00  1.07           H  
ATOM   4655 3HG2 THR A 303     -11.624 -32.479  -3.472  1.00  1.07           H  
ATOM   4656  N   ARG A 304     -13.600 -28.201  -4.990  1.00  1.03           N  
ATOM   4657  CA  ARG A 304     -14.069 -26.830  -4.883  1.00  1.03           C  
ATOM   4658  C   ARG A 304     -14.389 -26.453  -3.447  1.00  1.03           C  
ATOM   4659  O   ARG A 304     -14.103 -25.336  -3.016  1.00  1.03           O  
ATOM   4660  CB  ARG A 304     -15.294 -26.617  -5.752  1.00  1.03           C  
ATOM   4661  CG  ARG A 304     -14.995 -26.640  -7.233  1.00  1.03           C  
ATOM   4662  CD  ARG A 304     -16.203 -26.476  -8.079  1.00  1.03           C  
ATOM   4663  NE  ARG A 304     -15.860 -26.500  -9.497  1.00  1.03           N  
ATOM   4664  CZ  ARG A 304     -16.744 -26.596 -10.509  1.00  1.03           C  
ATOM   4665  NH1 ARG A 304     -18.032 -26.681 -10.258  1.00  1.03           N  
ATOM   4666  NH2 ARG A 304     -16.313 -26.607 -11.759  1.00  1.03           N  
ATOM   4667  H   ARG A 304     -14.093 -28.863  -5.571  1.00  1.03           H  
ATOM   4668  HA  ARG A 304     -13.282 -26.174  -5.247  1.00  1.03           H  
ATOM   4669 1HB  ARG A 304     -16.032 -27.389  -5.543  1.00  1.03           H  
ATOM   4670 2HB  ARG A 304     -15.746 -25.654  -5.515  1.00  1.03           H  
ATOM   4671 1HG  ARG A 304     -14.281 -25.855  -7.481  1.00  1.03           H  
ATOM   4672 2HG  ARG A 304     -14.568 -27.607  -7.468  1.00  1.03           H  
ATOM   4673 1HD  ARG A 304     -16.902 -27.288  -7.883  1.00  1.03           H  
ATOM   4674 2HD  ARG A 304     -16.679 -25.522  -7.858  1.00  1.03           H  
ATOM   4675  HE  ARG A 304     -14.882 -26.435  -9.740  1.00  1.03           H  
ATOM   4676 1HH1 ARG A 304     -18.362 -26.673  -9.303  1.00  1.03           H  
ATOM   4677 2HH1 ARG A 304     -18.690 -26.755 -11.020  1.00  1.03           H  
ATOM   4678 1HH2 ARG A 304     -15.322 -26.543 -11.952  1.00  1.03           H  
ATOM   4679 2HH2 ARG A 304     -16.972 -26.680 -12.520  1.00  1.03           H  
ATOM   4680  N   GLU A 305     -14.947 -27.386  -2.677  1.00  0.99           N  
ATOM   4681  CA  GLU A 305     -15.253 -27.053  -1.298  1.00  0.99           C  
ATOM   4682  C   GLU A 305     -13.966 -26.785  -0.525  1.00  0.99           C  
ATOM   4683  O   GLU A 305     -13.884 -25.809   0.226  1.00  0.99           O  
ATOM   4684  CB  GLU A 305     -16.041 -28.182  -0.634  1.00  0.99           C  
ATOM   4685  CG  GLU A 305     -17.469 -28.345  -1.161  1.00  0.99           C  
ATOM   4686  CD  GLU A 305     -18.219 -29.499  -0.527  1.00  0.99           C  
ATOM   4687  OE1 GLU A 305     -17.625 -30.234   0.226  1.00  0.99           O  
ATOM   4688  OE2 GLU A 305     -19.389 -29.639  -0.800  1.00  0.99           O  
ATOM   4689  H   GLU A 305     -15.154 -28.301  -3.047  1.00  0.99           H  
ATOM   4690  HA  GLU A 305     -15.858 -26.146  -1.283  1.00  0.99           H  
ATOM   4691 1HB  GLU A 305     -15.516 -29.126  -0.788  1.00  0.99           H  
ATOM   4692 2HB  GLU A 305     -16.093 -28.008   0.441  1.00  0.99           H  
ATOM   4693 1HG  GLU A 305     -18.018 -27.423  -0.974  1.00  0.99           H  
ATOM   4694 2HG  GLU A 305     -17.424 -28.496  -2.238  1.00  0.99           H  
ATOM   4695  N   GLU A 306     -12.935 -27.611  -0.759  1.00  0.97           N  
ATOM   4696  CA  GLU A 306     -11.653 -27.429  -0.080  1.00  0.97           C  
ATOM   4697  C   GLU A 306     -10.969 -26.123  -0.511  1.00  0.97           C  
ATOM   4698  O   GLU A 306     -10.362 -25.426   0.304  1.00  0.97           O  
ATOM   4699  CB  GLU A 306     -10.769 -28.638  -0.349  1.00  0.97           C  
ATOM   4700  CG  GLU A 306     -11.196 -29.927   0.340  1.00  0.97           C  
ATOM   4701  CD  GLU A 306     -10.453 -31.145  -0.184  1.00  0.97           C  
ATOM   4702  OE1 GLU A 306     -10.337 -31.262  -1.399  1.00  0.97           O  
ATOM   4703  OE2 GLU A 306      -9.998 -31.939   0.605  1.00  0.97           O  
ATOM   4704  H   GLU A 306     -13.042 -28.406  -1.400  1.00  0.97           H  
ATOM   4705  HA  GLU A 306     -11.839 -27.374   0.993  1.00  0.97           H  
ATOM   4706 1HB  GLU A 306     -10.760 -28.838  -1.412  1.00  0.97           H  
ATOM   4707 2HB  GLU A 306      -9.777 -28.430  -0.038  1.00  0.97           H  
ATOM   4708 1HG  GLU A 306     -11.001 -29.831   1.409  1.00  0.97           H  
ATOM   4709 2HG  GLU A 306     -12.267 -30.064   0.207  1.00  0.97           H  
ATOM   4710  N   ILE A 307     -11.098 -25.781  -1.789  1.00  0.96           N  
ATOM   4711  CA  ILE A 307     -10.542 -24.547  -2.332  1.00  0.96           C  
ATOM   4712  C   ILE A 307     -11.191 -23.328  -1.679  1.00  0.96           C  
ATOM   4713  O   ILE A 307     -10.495 -22.376  -1.298  1.00  0.96           O  
ATOM   4714  CB  ILE A 307     -10.694 -24.534  -3.867  1.00  0.96           C  
ATOM   4715  CG1 ILE A 307      -9.748 -25.578  -4.480  1.00  0.96           C  
ATOM   4716  CG2 ILE A 307     -10.469 -23.209  -4.428  1.00  0.96           C  
ATOM   4717  CD1 ILE A 307      -9.997 -25.868  -5.930  1.00  0.96           C  
ATOM   4718  H   ILE A 307     -11.585 -26.417  -2.418  1.00  0.96           H  
ATOM   4719  HA  ILE A 307      -9.479 -24.522  -2.110  1.00  0.96           H  
ATOM   4720  HB  ILE A 307     -11.699 -24.843  -4.112  1.00  0.96           H  
ATOM   4721 1HG1 ILE A 307      -8.721 -25.222  -4.377  1.00  0.96           H  
ATOM   4722 2HG1 ILE A 307      -9.852 -26.493  -3.939  1.00  0.96           H  
ATOM   4723 1HG2 ILE A 307     -10.602 -23.234  -5.508  1.00  0.96           H  
ATOM   4724 2HG2 ILE A 307     -11.185 -22.531  -3.990  1.00  0.96           H  
ATOM   4725 3HG2 ILE A 307      -9.466 -22.902  -4.200  1.00  0.96           H  
ATOM   4726 1HD1 ILE A 307      -9.282 -26.612  -6.256  1.00  0.96           H  
ATOM   4727 2HD1 ILE A 307     -11.003 -26.254  -6.063  1.00  0.96           H  
ATOM   4728 3HD1 ILE A 307      -9.872 -24.956  -6.510  1.00  0.96           H  
ATOM   4729  N   GLN A 308     -12.515 -23.359  -1.523  1.00  0.96           N  
ATOM   4730  CA  GLN A 308     -13.194 -22.251  -0.877  1.00  0.96           C  
ATOM   4731  C   GLN A 308     -12.887 -22.193   0.621  1.00  0.96           C  
ATOM   4732  O   GLN A 308     -12.790 -21.093   1.185  1.00  0.96           O  
ATOM   4733  CB  GLN A 308     -14.702 -22.326  -1.106  1.00  0.96           C  
ATOM   4734  CG  GLN A 308     -15.112 -22.096  -2.548  1.00  0.96           C  
ATOM   4735  CD  GLN A 308     -14.587 -20.778  -3.083  1.00  0.96           C  
ATOM   4736  OE1 GLN A 308     -14.589 -19.739  -2.389  1.00  0.96           O  
ATOM   4737  NE2 GLN A 308     -14.145 -20.810  -4.337  1.00  0.96           N  
ATOM   4738  H   GLN A 308     -13.053 -24.153  -1.874  1.00  0.96           H  
ATOM   4739  HA  GLN A 308     -12.835 -21.329  -1.327  1.00  0.96           H  
ATOM   4740 1HB  GLN A 308     -15.054 -23.321  -0.816  1.00  0.96           H  
ATOM   4741 2HB  GLN A 308     -15.208 -21.599  -0.475  1.00  0.96           H  
ATOM   4742 1HG  GLN A 308     -14.700 -22.896  -3.160  1.00  0.96           H  
ATOM   4743 2HG  GLN A 308     -16.199 -22.095  -2.615  1.00  0.96           H  
ATOM   4744 1HE2 GLN A 308     -13.772 -19.987  -4.780  1.00  0.96           H  
ATOM   4745 2HE2 GLN A 308     -14.171 -21.666  -4.851  1.00  0.96           H  
ATOM   4746  N   GLU A 309     -12.691 -23.353   1.272  1.00  0.95           N  
ATOM   4747  CA  GLU A 309     -12.329 -23.343   2.690  1.00  0.95           C  
ATOM   4748  C   GLU A 309     -11.007 -22.598   2.851  1.00  0.95           C  
ATOM   4749  O   GLU A 309     -10.862 -21.728   3.716  1.00  0.95           O  
ATOM   4750  CB  GLU A 309     -12.203 -24.767   3.264  1.00  0.95           C  
ATOM   4751  CG  GLU A 309     -11.897 -24.794   4.775  1.00  0.95           C  
ATOM   4752  CD  GLU A 309     -11.807 -26.191   5.399  1.00  0.95           C  
ATOM   4753  OE1 GLU A 309     -11.894 -27.161   4.690  1.00  0.95           O  
ATOM   4754  OE2 GLU A 309     -11.680 -26.268   6.612  1.00  0.95           O  
ATOM   4755  H   GLU A 309     -12.826 -24.243   0.791  1.00  0.95           H  
ATOM   4756  HA  GLU A 309     -13.098 -22.809   3.246  1.00  0.95           H  
ATOM   4757 1HB  GLU A 309     -13.128 -25.316   3.086  1.00  0.95           H  
ATOM   4758 2HB  GLU A 309     -11.404 -25.298   2.747  1.00  0.95           H  
ATOM   4759 1HG  GLU A 309     -10.944 -24.288   4.923  1.00  0.95           H  
ATOM   4760 2HG  GLU A 309     -12.663 -24.220   5.290  1.00  0.95           H  
ATOM   4761  N   VAL A 310     -10.050 -22.888   1.960  1.00  0.94           N  
ATOM   4762  CA  VAL A 310      -8.762 -22.211   1.998  1.00  0.94           C  
ATOM   4763  C   VAL A 310      -8.898 -20.724   1.805  1.00  0.94           C  
ATOM   4764  O   VAL A 310      -8.324 -19.944   2.569  1.00  0.94           O  
ATOM   4765  CB  VAL A 310      -7.836 -22.731   0.891  1.00  0.94           C  
ATOM   4766  CG1 VAL A 310      -6.614 -21.860   0.770  1.00  0.94           C  
ATOM   4767  CG2 VAL A 310      -7.401 -24.124   1.214  1.00  0.94           C  
ATOM   4768  H   VAL A 310     -10.218 -23.622   1.268  1.00  0.94           H  
ATOM   4769  HA  VAL A 310      -8.303 -22.402   2.968  1.00  0.94           H  
ATOM   4770  HB  VAL A 310      -8.367 -22.710  -0.054  1.00  0.94           H  
ATOM   4771 1HG1 VAL A 310      -5.997 -22.241  -0.033  1.00  0.94           H  
ATOM   4772 2HG1 VAL A 310      -6.907 -20.838   0.537  1.00  0.94           H  
ATOM   4773 3HG1 VAL A 310      -6.063 -21.877   1.703  1.00  0.94           H  
ATOM   4774 1HG2 VAL A 310      -6.752 -24.493   0.423  1.00  0.94           H  
ATOM   4775 2HG2 VAL A 310      -6.861 -24.127   2.161  1.00  0.94           H  
ATOM   4776 3HG2 VAL A 310      -8.273 -24.748   1.295  1.00  0.94           H  
ATOM   4777  N   ARG A 311      -9.670 -20.305   0.808  1.00  0.91           N  
ATOM   4778  CA  ARG A 311      -9.814 -18.877   0.600  1.00  0.91           C  
ATOM   4779  C   ARG A 311     -10.388 -18.211   1.853  1.00  0.91           C  
ATOM   4780  O   ARG A 311      -9.794 -17.285   2.422  1.00  0.91           O  
ATOM   4781  CB  ARG A 311     -10.698 -18.596  -0.612  1.00  0.91           C  
ATOM   4782  CG  ARG A 311     -10.871 -17.096  -0.960  1.00  0.91           C  
ATOM   4783  CD  ARG A 311     -11.752 -16.867  -2.159  1.00  0.91           C  
ATOM   4784  NE  ARG A 311     -13.117 -17.291  -1.927  1.00  0.91           N  
ATOM   4785  CZ  ARG A 311     -14.034 -16.575  -1.270  1.00  0.91           C  
ATOM   4786  NH1 ARG A 311     -13.747 -15.368  -0.827  1.00  0.91           N  
ATOM   4787  NH2 ARG A 311     -15.220 -17.112  -1.092  1.00  0.91           N  
ATOM   4788  H   ARG A 311     -10.127 -20.978   0.187  1.00  0.91           H  
ATOM   4789  HA  ARG A 311      -8.828 -18.459   0.403  1.00  0.91           H  
ATOM   4790 1HB  ARG A 311     -10.266 -19.073  -1.453  1.00  0.91           H  
ATOM   4791 2HB  ARG A 311     -11.689 -19.032  -0.459  1.00  0.91           H  
ATOM   4792 1HG  ARG A 311     -11.335 -16.606  -0.118  1.00  0.91           H  
ATOM   4793 2HG  ARG A 311      -9.893 -16.641  -1.154  1.00  0.91           H  
ATOM   4794 1HD  ARG A 311     -11.767 -15.801  -2.384  1.00  0.91           H  
ATOM   4795 2HD  ARG A 311     -11.366 -17.394  -3.008  1.00  0.91           H  
ATOM   4796  HE  ARG A 311     -13.416 -18.222  -2.249  1.00  0.91           H  
ATOM   4797 1HH1 ARG A 311     -12.832 -14.977  -1.017  1.00  0.91           H  
ATOM   4798 2HH1 ARG A 311     -14.444 -14.829  -0.333  1.00  0.91           H  
ATOM   4799 1HH2 ARG A 311     -15.367 -18.062  -1.463  1.00  0.91           H  
ATOM   4800 2HH2 ARG A 311     -15.948 -16.615  -0.605  1.00  0.91           H  
ATOM   4801  N   SER A 312     -11.505 -18.743   2.338  1.00  0.88           N  
ATOM   4802  CA  SER A 312     -12.209 -18.159   3.468  1.00  0.88           C  
ATOM   4803  C   SER A 312     -11.374 -18.072   4.741  1.00  0.88           C  
ATOM   4804  O   SER A 312     -11.460 -17.082   5.471  1.00  0.88           O  
ATOM   4805  CB  SER A 312     -13.434 -18.990   3.775  1.00  0.88           C  
ATOM   4806  OG  SER A 312     -14.349 -18.949   2.719  1.00  0.88           O  
ATOM   4807  H   SER A 312     -11.917 -19.556   1.878  1.00  0.88           H  
ATOM   4808  HA  SER A 312     -12.520 -17.155   3.192  1.00  0.88           H  
ATOM   4809 1HB  SER A 312     -13.130 -20.026   3.955  1.00  0.88           H  
ATOM   4810 2HB  SER A 312     -13.902 -18.622   4.685  1.00  0.88           H  
ATOM   4811  HG  SER A 312     -13.934 -19.467   2.003  1.00  0.88           H  
ATOM   4812  N   LYS A 313     -10.580 -19.106   5.018  1.00  0.84           N  
ATOM   4813  CA  LYS A 313      -9.796 -19.144   6.240  1.00  0.84           C  
ATOM   4814  C   LYS A 313      -8.354 -18.643   6.143  1.00  0.84           C  
ATOM   4815  O   LYS A 313      -7.775 -18.285   7.173  1.00  0.84           O  
ATOM   4816  CB  LYS A 313      -9.766 -20.571   6.773  1.00  0.84           C  
ATOM   4817  CG  LYS A 313     -11.116 -21.092   7.231  1.00  0.84           C  
ATOM   4818  CD  LYS A 313     -11.002 -22.508   7.768  1.00  0.84           C  
ATOM   4819  CE  LYS A 313     -12.344 -23.026   8.263  1.00  0.84           C  
ATOM   4820  NZ  LYS A 313     -12.256 -24.437   8.729  1.00  0.84           N  
ATOM   4821  H   LYS A 313     -10.555 -19.909   4.388  1.00  0.84           H  
ATOM   4822  HA  LYS A 313     -10.303 -18.519   6.974  1.00  0.84           H  
ATOM   4823 1HB  LYS A 313      -9.406 -21.237   5.984  1.00  0.84           H  
ATOM   4824 2HB  LYS A 313      -9.069 -20.637   7.605  1.00  0.84           H  
ATOM   4825 1HG  LYS A 313     -11.526 -20.438   7.999  1.00  0.84           H  
ATOM   4826 2HG  LYS A 313     -11.796 -21.098   6.374  1.00  0.84           H  
ATOM   4827 1HD  LYS A 313     -10.636 -23.167   6.983  1.00  0.84           H  
ATOM   4828 2HD  LYS A 313     -10.291 -22.529   8.591  1.00  0.84           H  
ATOM   4829 1HE  LYS A 313     -12.677 -22.402   9.089  1.00  0.84           H  
ATOM   4830 2HE  LYS A 313     -13.073 -22.966   7.456  1.00  0.84           H  
ATOM   4831 1HZ  LYS A 313     -13.157 -24.745   9.049  1.00  0.84           H  
ATOM   4832 2HZ  LYS A 313     -11.957 -25.041   7.944  1.00  0.84           H  
ATOM   4833 3HZ  LYS A 313     -11.590 -24.511   9.479  1.00  0.84           H  
ATOM   4834  N   SER A 314      -7.747 -18.632   4.949  1.00  0.80           N  
ATOM   4835  CA  SER A 314      -6.333 -18.279   4.887  1.00  0.80           C  
ATOM   4836  C   SER A 314      -5.885 -17.282   3.810  1.00  0.80           C  
ATOM   4837  O   SER A 314      -4.689 -17.021   3.706  1.00  0.80           O  
ATOM   4838  CB  SER A 314      -5.529 -19.553   4.731  1.00  0.80           C  
ATOM   4839  OG  SER A 314      -5.803 -20.187   3.524  1.00  0.80           O  
ATOM   4840  H   SER A 314      -8.227 -18.931   4.103  1.00  0.80           H  
ATOM   4841  HA  SER A 314      -6.069 -17.837   5.845  1.00  0.80           H  
ATOM   4842 1HB  SER A 314      -4.482 -19.335   4.808  1.00  0.80           H  
ATOM   4843 2HB  SER A 314      -5.780 -20.223   5.551  1.00  0.80           H  
ATOM   4844  HG  SER A 314      -6.759 -20.048   3.352  1.00  0.80           H  
ATOM   4845  N   ASP A 315      -6.796 -16.718   3.002  1.00  0.77           N  
ATOM   4846  CA  ASP A 315      -6.370 -15.776   1.960  1.00  0.77           C  
ATOM   4847  C   ASP A 315      -5.662 -14.563   2.590  1.00  0.77           C  
ATOM   4848  O   ASP A 315      -6.299 -13.822   3.338  1.00  0.77           O  
ATOM   4849  CB  ASP A 315      -7.577 -15.294   1.151  1.00  0.77           C  
ATOM   4850  CG  ASP A 315      -7.264 -14.408  -0.089  1.00  0.77           C  
ATOM   4851  OD1 ASP A 315      -6.270 -13.688  -0.112  1.00  0.77           O  
ATOM   4852  OD2 ASP A 315      -8.037 -14.473  -1.038  1.00  0.77           O  
ATOM   4853  H   ASP A 315      -7.789 -16.953   3.066  1.00  0.77           H  
ATOM   4854  HA  ASP A 315      -5.730 -16.315   1.275  1.00  0.77           H  
ATOM   4855 1HB  ASP A 315      -8.135 -16.157   0.812  1.00  0.77           H  
ATOM   4856 2HB  ASP A 315      -8.232 -14.741   1.810  1.00  0.77           H  
ATOM   4857  N   PRO A 316      -4.368 -14.312   2.301  1.00  0.75           N  
ATOM   4858  CA  PRO A 316      -3.570 -13.216   2.821  1.00  0.75           C  
ATOM   4859  C   PRO A 316      -4.189 -11.852   2.687  1.00  0.75           C  
ATOM   4860  O   PRO A 316      -3.936 -10.967   3.509  1.00  0.75           O  
ATOM   4861  CB  PRO A 316      -2.356 -13.248   1.935  1.00  0.75           C  
ATOM   4862  CG  PRO A 316      -2.214 -14.682   1.549  1.00  0.75           C  
ATOM   4863  CD  PRO A 316      -3.623 -15.173   1.364  1.00  0.75           C  
ATOM   4864  HA  PRO A 316      -3.287 -13.420   3.857  1.00  0.75           H  
ATOM   4865 1HB  PRO A 316      -2.506 -12.587   1.066  1.00  0.75           H  
ATOM   4866 2HB  PRO A 316      -1.546 -12.823   2.506  1.00  0.75           H  
ATOM   4867 1HG  PRO A 316      -1.607 -14.788   0.637  1.00  0.75           H  
ATOM   4868 2HG  PRO A 316      -1.693 -15.218   2.341  1.00  0.75           H  
ATOM   4869 1HD  PRO A 316      -3.971 -15.018   0.330  1.00  0.75           H  
ATOM   4870 2HD  PRO A 316      -3.646 -16.216   1.669  1.00  0.75           H  
ATOM   4871  N   ILE A 317      -4.986 -11.640   1.640  1.00  0.74           N  
ATOM   4872  CA  ILE A 317      -5.549 -10.313   1.501  1.00  0.74           C  
ATOM   4873  C   ILE A 317      -6.587 -10.097   2.567  1.00  0.74           C  
ATOM   4874  O   ILE A 317      -6.610  -9.044   3.206  1.00  0.74           O  
ATOM   4875  CB  ILE A 317      -6.105 -10.044   0.101  1.00  0.74           C  
ATOM   4876  CG1 ILE A 317      -4.956 -10.010  -0.885  1.00  0.74           C  
ATOM   4877  CG2 ILE A 317      -6.839  -8.729   0.076  1.00  0.74           C  
ATOM   4878  CD1 ILE A 317      -5.358  -9.970  -2.331  1.00  0.74           C  
ATOM   4879  H   ILE A 317      -5.235 -12.385   0.974  1.00  0.74           H  
ATOM   4880  HA  ILE A 317      -4.758  -9.587   1.665  1.00  0.74           H  
ATOM   4881  HB  ILE A 317      -6.778 -10.856  -0.186  1.00  0.74           H  
ATOM   4882 1HG1 ILE A 317      -4.370  -9.134  -0.675  1.00  0.74           H  
ATOM   4883 2HG1 ILE A 317      -4.338 -10.898  -0.728  1.00  0.74           H  
ATOM   4884 1HG2 ILE A 317      -7.219  -8.559  -0.922  1.00  0.74           H  
ATOM   4885 2HG2 ILE A 317      -7.667  -8.753   0.783  1.00  0.74           H  
ATOM   4886 3HG2 ILE A 317      -6.148  -7.934   0.345  1.00  0.74           H  
ATOM   4887 1HD1 ILE A 317      -4.462  -9.947  -2.956  1.00  0.74           H  
ATOM   4888 2HD1 ILE A 317      -5.942 -10.839  -2.567  1.00  0.74           H  
ATOM   4889 3HD1 ILE A 317      -5.945  -9.090  -2.514  1.00  0.74           H  
ATOM   4890  N   MET A 318      -7.447 -11.092   2.768  1.00  0.74           N  
ATOM   4891  CA  MET A 318      -8.463 -10.983   3.792  1.00  0.74           C  
ATOM   4892  C   MET A 318      -7.829 -11.011   5.180  1.00  0.74           C  
ATOM   4893  O   MET A 318      -8.271 -10.291   6.074  1.00  0.74           O  
ATOM   4894  CB  MET A 318      -9.529 -12.070   3.638  1.00  0.74           C  
ATOM   4895  CG  MET A 318     -10.421 -11.871   2.403  1.00  0.74           C  
ATOM   4896  SD  MET A 318     -11.872 -12.971   2.342  1.00  0.74           S  
ATOM   4897  CE  MET A 318     -11.162 -14.541   1.933  1.00  0.74           C  
ATOM   4898  H   MET A 318      -7.367 -11.942   2.220  1.00  0.74           H  
ATOM   4899  HA  MET A 318      -8.957 -10.024   3.674  1.00  0.74           H  
ATOM   4900 1HB  MET A 318      -9.042 -13.045   3.553  1.00  0.74           H  
ATOM   4901 2HB  MET A 318     -10.162 -12.094   4.526  1.00  0.74           H  
ATOM   4902 1HG  MET A 318     -10.769 -10.839   2.372  1.00  0.74           H  
ATOM   4903 2HG  MET A 318      -9.819 -12.052   1.509  1.00  0.74           H  
ATOM   4904 1HE  MET A 318     -11.948 -15.284   1.857  1.00  0.74           H  
ATOM   4905 2HE  MET A 318     -10.632 -14.469   0.982  1.00  0.74           H  
ATOM   4906 3HE  MET A 318     -10.464 -14.837   2.718  1.00  0.74           H  
ATOM   4907  N   LEU A 319      -6.753 -11.789   5.360  1.00  0.74           N  
ATOM   4908  CA  LEU A 319      -6.125 -11.839   6.680  1.00  0.74           C  
ATOM   4909  C   LEU A 319      -5.551 -10.467   7.048  1.00  0.74           C  
ATOM   4910  O   LEU A 319      -5.732  -9.984   8.174  1.00  0.74           O  
ATOM   4911  CB  LEU A 319      -4.984 -12.864   6.692  1.00  0.74           C  
ATOM   4912  CG  LEU A 319      -5.369 -14.349   6.549  1.00  0.74           C  
ATOM   4913  CD1 LEU A 319      -4.083 -15.186   6.402  1.00  0.74           C  
ATOM   4914  CD2 LEU A 319      -6.183 -14.783   7.745  1.00  0.74           C  
ATOM   4915  H   LEU A 319      -6.412 -12.377   4.597  1.00  0.74           H  
ATOM   4916  HA  LEU A 319      -6.878 -12.115   7.416  1.00  0.74           H  
ATOM   4917 1HB  LEU A 319      -4.311 -12.625   5.875  1.00  0.74           H  
ATOM   4918 2HB  LEU A 319      -4.434 -12.753   7.624  1.00  0.74           H  
ATOM   4919  HG  LEU A 319      -5.963 -14.488   5.656  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 319      -4.336 -16.233   6.289  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 319      -3.530 -14.866   5.530  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 319      -3.463 -15.061   7.286  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 319      -6.458 -15.835   7.633  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 319      -5.596 -14.657   8.654  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 319      -7.088 -14.176   7.809  1.00  0.74           H  
ATOM   4926  N   LEU A 320      -4.901  -9.814   6.078  1.00  0.76           N  
ATOM   4927  CA  LEU A 320      -4.347  -8.491   6.304  1.00  0.76           C  
ATOM   4928  C   LEU A 320      -5.475  -7.480   6.466  1.00  0.76           C  
ATOM   4929  O   LEU A 320      -5.412  -6.631   7.360  1.00  0.76           O  
ATOM   4930  CB  LEU A 320      -3.356  -8.109   5.200  1.00  0.76           C  
ATOM   4931  CG  LEU A 320      -2.719  -6.715   5.342  1.00  0.76           C  
ATOM   4932  CD1 LEU A 320      -1.996  -6.576   6.671  1.00  0.76           C  
ATOM   4933  CD2 LEU A 320      -1.772  -6.498   4.219  1.00  0.76           C  
ATOM   4934  H   LEU A 320      -4.761 -10.249   5.165  1.00  0.76           H  
ATOM   4935  HA  LEU A 320      -3.787  -8.516   7.236  1.00  0.76           H  
ATOM   4936 1HB  LEU A 320      -2.557  -8.847   5.181  1.00  0.76           H  
ATOM   4937 2HB  LEU A 320      -3.878  -8.151   4.236  1.00  0.76           H  
ATOM   4938  HG  LEU A 320      -3.478  -5.985   5.299  1.00  0.76           H  
ATOM   4939 1HD1 LEU A 320      -1.568  -5.574   6.736  1.00  0.76           H  
ATOM   4940 2HD1 LEU A 320      -2.704  -6.723   7.485  1.00  0.76           H  
ATOM   4941 3HD1 LEU A 320      -1.208  -7.312   6.742  1.00  0.76           H  
ATOM   4942 1HD2 LEU A 320      -1.353  -5.503   4.309  1.00  0.76           H  
ATOM   4943 2HD2 LEU A 320      -0.980  -7.238   4.255  1.00  0.76           H  
ATOM   4944 3HD2 LEU A 320      -2.307  -6.592   3.288  1.00  0.76           H  
ATOM   4945  N   LYS A 321      -6.507  -7.553   5.616  1.00  0.78           N  
ATOM   4946  CA  LYS A 321      -7.642  -6.647   5.728  1.00  0.78           C  
ATOM   4947  C   LYS A 321      -8.218  -6.682   7.130  1.00  0.78           C  
ATOM   4948  O   LYS A 321      -8.394  -5.633   7.749  1.00  0.78           O  
ATOM   4949  CB  LYS A 321      -8.727  -6.997   4.714  1.00  0.78           C  
ATOM   4950  CG  LYS A 321     -10.007  -6.128   4.765  1.00  0.78           C  
ATOM   4951  CD  LYS A 321     -11.155  -6.800   5.550  1.00  0.78           C  
ATOM   4952  CE  LYS A 321     -11.696  -8.052   4.852  1.00  0.78           C  
ATOM   4953  NZ  LYS A 321     -12.746  -8.742   5.683  1.00  0.78           N  
ATOM   4954  H   LYS A 321      -6.518  -8.254   4.874  1.00  0.78           H  
ATOM   4955  HA  LYS A 321      -7.301  -5.637   5.534  1.00  0.78           H  
ATOM   4956 1HB  LYS A 321      -8.314  -6.949   3.708  1.00  0.78           H  
ATOM   4957 2HB  LYS A 321      -9.038  -8.020   4.885  1.00  0.78           H  
ATOM   4958 1HG  LYS A 321      -9.779  -5.236   5.309  1.00  0.78           H  
ATOM   4959 2HG  LYS A 321     -10.331  -5.862   3.760  1.00  0.78           H  
ATOM   4960 1HD  LYS A 321     -10.813  -7.082   6.544  1.00  0.78           H  
ATOM   4961 2HD  LYS A 321     -11.971  -6.087   5.668  1.00  0.78           H  
ATOM   4962 1HE  LYS A 321     -12.126  -7.773   3.894  1.00  0.78           H  
ATOM   4963 2HE  LYS A 321     -10.873  -8.749   4.685  1.00  0.78           H  
ATOM   4964 1HZ  LYS A 321     -13.071  -9.566   5.213  1.00  0.78           H  
ATOM   4965 2HZ  LYS A 321     -12.314  -9.013   6.585  1.00  0.78           H  
ATOM   4966 3HZ  LYS A 321     -13.515  -8.126   5.857  1.00  0.78           H  
ATOM   4967  N   ASP A 322      -8.466  -7.893   7.655  1.00  0.80           N  
ATOM   4968  CA  ASP A 322      -9.025  -8.005   8.991  1.00  0.80           C  
ATOM   4969  C   ASP A 322      -8.098  -7.409  10.023  1.00  0.80           C  
ATOM   4970  O   ASP A 322      -8.550  -6.708  10.923  1.00  0.80           O  
ATOM   4971  CB  ASP A 322      -9.345  -9.461   9.343  1.00  0.80           C  
ATOM   4972  CG  ASP A 322     -10.597 -10.008   8.605  1.00  0.80           C  
ATOM   4973  OD1 ASP A 322     -11.338  -9.214   8.037  1.00  0.80           O  
ATOM   4974  OD2 ASP A 322     -10.820 -11.194   8.636  1.00  0.80           O  
ATOM   4975  H   ASP A 322      -8.283  -8.736   7.111  1.00  0.80           H  
ATOM   4976  HA  ASP A 322      -9.958  -7.444   9.017  1.00  0.80           H  
ATOM   4977 1HB  ASP A 322      -8.485 -10.085   9.073  1.00  0.80           H  
ATOM   4978 2HB  ASP A 322      -9.493  -9.554  10.416  1.00  0.80           H  
ATOM   4979  N   ARG A 323      -6.789  -7.612   9.892  1.00  0.84           N  
ATOM   4980  CA  ARG A 323      -5.906  -6.982  10.857  1.00  0.84           C  
ATOM   4981  C   ARG A 323      -5.968  -5.455  10.791  1.00  0.84           C  
ATOM   4982  O   ARG A 323      -6.023  -4.787  11.828  1.00  0.84           O  
ATOM   4983  CB  ARG A 323      -4.467  -7.462  10.680  1.00  0.84           C  
ATOM   4984  CG  ARG A 323      -4.192  -8.866  11.188  1.00  0.84           C  
ATOM   4985  CD  ARG A 323      -2.778  -9.291  10.960  1.00  0.84           C  
ATOM   4986  NE  ARG A 323      -2.488 -10.553  11.646  1.00  0.84           N  
ATOM   4987  CZ  ARG A 323      -1.433 -11.360  11.396  1.00  0.84           C  
ATOM   4988  NH1 ARG A 323      -0.574 -11.061  10.458  1.00  0.84           N  
ATOM   4989  NH2 ARG A 323      -1.263 -12.473  12.100  1.00  0.84           N  
ATOM   4990  H   ARG A 323      -6.415  -8.213   9.154  1.00  0.84           H  
ATOM   4991  HA  ARG A 323      -6.226  -7.287  11.851  1.00  0.84           H  
ATOM   4992 1HB  ARG A 323      -4.239  -7.470   9.616  1.00  0.84           H  
ATOM   4993 2HB  ARG A 323      -3.783  -6.775  11.139  1.00  0.84           H  
ATOM   4994 1HG  ARG A 323      -4.395  -8.910  12.257  1.00  0.84           H  
ATOM   4995 2HG  ARG A 323      -4.846  -9.566  10.665  1.00  0.84           H  
ATOM   4996 1HD  ARG A 323      -2.614  -9.436   9.891  1.00  0.84           H  
ATOM   4997 2HD  ARG A 323      -2.094  -8.529  11.333  1.00  0.84           H  
ATOM   4998  HE  ARG A 323      -3.124 -10.837  12.378  1.00  0.84           H  
ATOM   4999 1HH1 ARG A 323      -0.690 -10.224   9.914  1.00  0.84           H  
ATOM   5000 2HH1 ARG A 323       0.209 -11.710  10.281  1.00  0.84           H  
ATOM   5001 1HH2 ARG A 323      -1.911 -12.717  12.834  1.00  0.84           H  
ATOM   5002 2HH2 ARG A 323      -0.464 -13.100  11.899  1.00  0.84           H  
ATOM   5003  N   MET A 324      -6.028  -4.888   9.585  1.00  0.88           N  
ATOM   5004  CA  MET A 324      -6.074  -3.430   9.437  1.00  0.88           C  
ATOM   5005  C   MET A 324      -7.373  -2.831   9.962  1.00  0.88           C  
ATOM   5006  O   MET A 324      -7.387  -1.750  10.575  1.00  0.88           O  
ATOM   5007  CB  MET A 324      -5.880  -3.051   7.983  1.00  0.88           C  
ATOM   5008  CG  MET A 324      -4.493  -3.276   7.438  1.00  0.88           C  
ATOM   5009  SD  MET A 324      -4.322  -2.605   5.847  1.00  0.88           S  
ATOM   5010  CE  MET A 324      -5.436  -3.673   5.066  1.00  0.88           C  
ATOM   5011  H   MET A 324      -6.005  -5.483   8.752  1.00  0.88           H  
ATOM   5012  HA  MET A 324      -5.268  -2.999  10.018  1.00  0.88           H  
ATOM   5013 1HB  MET A 324      -6.583  -3.620   7.371  1.00  0.88           H  
ATOM   5014 2HB  MET A 324      -6.111  -2.006   7.862  1.00  0.88           H  
ATOM   5015 1HG  MET A 324      -3.778  -2.785   8.069  1.00  0.88           H  
ATOM   5016 2HG  MET A 324      -4.265  -4.340   7.401  1.00  0.88           H  
ATOM   5017 1HE  MET A 324      -5.497  -3.423   4.048  1.00  0.88           H  
ATOM   5018 2HE  MET A 324      -5.128  -4.682   5.172  1.00  0.88           H  
ATOM   5019 3HE  MET A 324      -6.403  -3.555   5.523  1.00  0.88           H  
ATOM   5020  N   VAL A 325      -8.469  -3.554   9.778  1.00  0.93           N  
ATOM   5021  CA  VAL A 325      -9.750  -3.070  10.250  1.00  0.93           C  
ATOM   5022  C   VAL A 325      -9.906  -3.274  11.760  1.00  0.93           C  
ATOM   5023  O   VAL A 325     -10.269  -2.348  12.482  1.00  0.93           O  
ATOM   5024  CB  VAL A 325     -10.882  -3.761   9.476  1.00  0.93           C  
ATOM   5025  CG1 VAL A 325     -12.229  -3.374  10.049  1.00  0.93           C  
ATOM   5026  CG2 VAL A 325     -10.791  -3.351   8.003  1.00  0.93           C  
ATOM   5027  H   VAL A 325      -8.416  -4.432   9.259  1.00  0.93           H  
ATOM   5028  HA  VAL A 325      -9.807  -2.004  10.042  1.00  0.93           H  
ATOM   5029  HB  VAL A 325     -10.768  -4.846   9.567  1.00  0.93           H  
ATOM   5030 1HG1 VAL A 325     -13.018  -3.876   9.492  1.00  0.93           H  
ATOM   5031 2HG1 VAL A 325     -12.275  -3.674  11.096  1.00  0.93           H  
ATOM   5032 3HG1 VAL A 325     -12.358  -2.293   9.971  1.00  0.93           H  
ATOM   5033 1HG2 VAL A 325     -11.571  -3.845   7.438  1.00  0.93           H  
ATOM   5034 2HG2 VAL A 325     -10.904  -2.267   7.917  1.00  0.93           H  
ATOM   5035 3HG2 VAL A 325      -9.826  -3.641   7.610  1.00  0.93           H  
ATOM   5036  N   ASN A 326      -9.582  -4.467  12.258  1.00  0.99           N  
ATOM   5037  CA  ASN A 326      -9.730  -4.785  13.678  1.00  0.99           C  
ATOM   5038  C   ASN A 326      -8.848  -3.909  14.566  1.00  0.99           C  
ATOM   5039  O   ASN A 326      -9.232  -3.543  15.678  1.00  0.99           O  
ATOM   5040  CB  ASN A 326      -9.404  -6.244  13.912  1.00  0.99           C  
ATOM   5041  CG  ASN A 326     -10.463  -7.168  13.366  1.00  0.99           C  
ATOM   5042  OD1 ASN A 326     -11.615  -6.770  13.140  1.00  0.99           O  
ATOM   5043  ND2 ASN A 326     -10.093  -8.404  13.148  1.00  0.99           N  
ATOM   5044  H   ASN A 326      -9.245  -5.198  11.639  1.00  0.99           H  
ATOM   5045  HA  ASN A 326     -10.766  -4.602  13.964  1.00  0.99           H  
ATOM   5046 1HB  ASN A 326      -8.446  -6.480  13.445  1.00  0.99           H  
ATOM   5047 2HB  ASN A 326      -9.296  -6.423  14.979  1.00  0.99           H  
ATOM   5048 1HD2 ASN A 326     -10.747  -9.066  12.782  1.00  0.99           H  
ATOM   5049 2HD2 ASN A 326      -9.154  -8.681  13.343  1.00  0.99           H  
ATOM   5050  N   SER A 327      -7.674  -3.544  14.053  1.00  1.06           N  
ATOM   5051  CA  SER A 327      -6.716  -2.694  14.747  1.00  1.06           C  
ATOM   5052  C   SER A 327      -7.032  -1.205  14.599  1.00  1.06           C  
ATOM   5053  O   SER A 327      -6.312  -0.358  15.131  1.00  1.06           O  
ATOM   5054  CB  SER A 327      -5.331  -2.965  14.219  1.00  1.06           C  
ATOM   5055  OG  SER A 327      -5.260  -2.628  12.865  1.00  1.06           O  
ATOM   5056  H   SER A 327      -7.393  -3.904  13.141  1.00  1.06           H  
ATOM   5057  HA  SER A 327      -6.744  -2.944  15.807  1.00  1.06           H  
ATOM   5058 1HB  SER A 327      -4.624  -2.379  14.778  1.00  1.06           H  
ATOM   5059 2HB  SER A 327      -5.083  -4.013  14.353  1.00  1.06           H  
ATOM   5060  HG  SER A 327      -5.864  -3.256  12.423  1.00  1.06           H  
ATOM   5061  N   ASN A 328      -8.082  -0.886  13.836  1.00  1.14           N  
ATOM   5062  CA  ASN A 328      -8.503   0.469  13.517  1.00  1.14           C  
ATOM   5063  C   ASN A 328      -7.430   1.305  12.832  1.00  1.14           C  
ATOM   5064  O   ASN A 328      -7.319   2.500  13.111  1.00  1.14           O  
ATOM   5065  CB  ASN A 328      -8.986   1.190  14.763  1.00  1.14           C  
ATOM   5066  CG  ASN A 328     -10.211   0.552  15.375  1.00  1.14           C  
ATOM   5067  OD1 ASN A 328     -11.197   0.265  14.686  1.00  1.14           O  
ATOM   5068  ND2 ASN A 328     -10.163   0.327  16.667  1.00  1.14           N  
ATOM   5069  H   ASN A 328      -8.661  -1.625  13.445  1.00  1.14           H  
ATOM   5070  HA  ASN A 328      -9.339   0.392  12.819  1.00  1.14           H  
ATOM   5071 1HB  ASN A 328      -8.197   1.228  15.510  1.00  1.14           H  
ATOM   5072 2HB  ASN A 328      -9.228   2.220  14.503  1.00  1.14           H  
ATOM   5073 1HD2 ASN A 328     -10.943  -0.095  17.130  1.00  1.14           H  
ATOM   5074 2HD2 ASN A 328      -9.345   0.573  17.188  1.00  1.14           H  
ATOM   5075  N   ARG A 329      -6.662   0.691  11.924  1.00  1.25           N  
ATOM   5076  CA  ARG A 329      -5.657   1.407  11.145  1.00  1.25           C  
ATOM   5077  C   ARG A 329      -6.253   1.867   9.826  1.00  1.25           C  
ATOM   5078  O   ARG A 329      -5.823   2.861   9.241  1.00  1.25           O  
ATOM   5079  CB  ARG A 329      -4.433   0.556  10.891  1.00  1.25           C  
ATOM   5080  CG  ARG A 329      -3.570   0.289  12.101  1.00  1.25           C  
ATOM   5081  CD  ARG A 329      -2.447  -0.538  11.717  1.00  1.25           C  
ATOM   5082  NE  ARG A 329      -2.871  -1.859  11.376  1.00  1.25           N  
ATOM   5083  CZ  ARG A 329      -2.218  -2.640  10.516  1.00  1.25           C  
ATOM   5084  NH1 ARG A 329      -1.155  -2.188   9.939  1.00  1.25           N  
ATOM   5085  NH2 ARG A 329      -2.641  -3.856  10.223  1.00  1.25           N  
ATOM   5086  H   ARG A 329      -6.806  -0.301  11.729  1.00  1.25           H  
ATOM   5087  HA  ARG A 329      -5.340   2.285  11.707  1.00  1.25           H  
ATOM   5088 1HB  ARG A 329      -4.750  -0.410  10.496  1.00  1.25           H  
ATOM   5089 2HB  ARG A 329      -3.816   1.030  10.137  1.00  1.25           H  
ATOM   5090 1HG  ARG A 329      -3.180   1.233  12.487  1.00  1.25           H  
ATOM   5091 2HG  ARG A 329      -4.150  -0.216  12.875  1.00  1.25           H  
ATOM   5092 1HD  ARG A 329      -1.970  -0.115  10.854  1.00  1.25           H  
ATOM   5093 2HD  ARG A 329      -1.723  -0.589  12.515  1.00  1.25           H  
ATOM   5094  HE  ARG A 329      -3.704  -2.218  11.840  1.00  1.25           H  
ATOM   5095 1HH1 ARG A 329      -0.819  -1.247  10.135  1.00  1.25           H  
ATOM   5096 2HH1 ARG A 329      -0.680  -2.771   9.272  1.00  1.25           H  
ATOM   5097 1HH2 ARG A 329      -3.503  -4.215  10.625  1.00  1.25           H  
ATOM   5098 2HH2 ARG A 329      -2.131  -4.419   9.564  1.00  1.25           H  
ATOM   5099  N   ALA A 330      -7.253   1.133   9.353  1.00  1.37           N  
ATOM   5100  CA  ALA A 330      -7.912   1.476   8.103  1.00  1.37           C  
ATOM   5101  C   ALA A 330      -9.369   1.083   8.166  1.00  1.37           C  
ATOM   5102  O   ALA A 330      -9.736   0.094   8.795  1.00  1.37           O  
ATOM   5103  CB  ALA A 330      -7.250   0.782   6.932  1.00  1.37           C  
ATOM   5104  H   ALA A 330      -7.530   0.297   9.862  1.00  1.37           H  
ATOM   5105  HA  ALA A 330      -7.851   2.556   7.964  1.00  1.37           H  
ATOM   5106 1HB  ALA A 330      -7.757   1.069   6.007  1.00  1.37           H  
ATOM   5107 2HB  ALA A 330      -6.205   1.081   6.891  1.00  1.37           H  
ATOM   5108 3HB  ALA A 330      -7.321  -0.286   7.059  1.00  1.37           H  
ATOM   5109  N   SER A 331     -10.213   1.851   7.503  1.00  1.49           N  
ATOM   5110  CA  SER A 331     -11.611   1.490   7.430  1.00  1.49           C  
ATOM   5111  C   SER A 331     -11.839   0.557   6.280  1.00  1.49           C  
ATOM   5112  O   SER A 331     -11.062   0.543   5.325  1.00  1.49           O  
ATOM   5113  CB  SER A 331     -12.479   2.723   7.262  1.00  1.49           C  
ATOM   5114  OG  SER A 331     -12.243   3.364   6.016  1.00  1.49           O  
ATOM   5115  H   SER A 331      -9.874   2.676   7.027  1.00  1.49           H  
ATOM   5116  HA  SER A 331     -11.893   0.979   8.352  1.00  1.49           H  
ATOM   5117 1HB  SER A 331     -13.528   2.436   7.324  1.00  1.49           H  
ATOM   5118 2HB  SER A 331     -12.294   3.414   8.070  1.00  1.49           H  
ATOM   5119  HG  SER A 331     -12.698   4.218   6.069  1.00  1.49           H  
ATOM   5120  N   VAL A 332     -12.970  -0.117   6.298  1.00  1.57           N  
ATOM   5121  CA  VAL A 332     -13.323  -0.969   5.189  1.00  1.57           C  
ATOM   5122  C   VAL A 332     -13.452  -0.151   3.920  1.00  1.57           C  
ATOM   5123  O   VAL A 332     -13.021  -0.584   2.851  1.00  1.57           O  
ATOM   5124  CB  VAL A 332     -14.624  -1.709   5.468  1.00  1.57           C  
ATOM   5125  CG1 VAL A 332     -15.065  -2.414   4.219  1.00  1.57           C  
ATOM   5126  CG2 VAL A 332     -14.399  -2.694   6.604  1.00  1.57           C  
ATOM   5127  H   VAL A 332     -13.575  -0.061   7.105  1.00  1.57           H  
ATOM   5128  HA  VAL A 332     -12.528  -1.704   5.052  1.00  1.57           H  
ATOM   5129  HB  VAL A 332     -15.402  -0.994   5.742  1.00  1.57           H  
ATOM   5130 1HG1 VAL A 332     -16.002  -2.938   4.403  1.00  1.57           H  
ATOM   5131 2HG1 VAL A 332     -15.205  -1.670   3.440  1.00  1.57           H  
ATOM   5132 3HG1 VAL A 332     -14.301  -3.128   3.912  1.00  1.57           H  
ATOM   5133 1HG2 VAL A 332     -15.324  -3.229   6.814  1.00  1.57           H  
ATOM   5134 2HG2 VAL A 332     -13.628  -3.403   6.314  1.00  1.57           H  
ATOM   5135 3HG2 VAL A 332     -14.081  -2.155   7.498  1.00  1.57           H  
ATOM   5136  N   GLU A 333     -14.045   1.036   4.034  1.00  1.61           N  
ATOM   5137  CA  GLU A 333     -14.241   1.872   2.866  1.00  1.61           C  
ATOM   5138  C   GLU A 333     -12.898   2.297   2.265  1.00  1.61           C  
ATOM   5139  O   GLU A 333     -12.763   2.330   1.041  1.00  1.61           O  
ATOM   5140  CB  GLU A 333     -15.094   3.086   3.226  1.00  1.61           C  
ATOM   5141  CG  GLU A 333     -16.553   2.734   3.611  1.00  1.61           C  
ATOM   5142  CD  GLU A 333     -17.357   2.057   2.504  1.00  1.61           C  
ATOM   5143  OE1 GLU A 333     -17.415   2.577   1.419  1.00  1.61           O  
ATOM   5144  OE2 GLU A 333     -17.911   0.998   2.762  1.00  1.61           O  
ATOM   5145  H   GLU A 333     -14.362   1.349   4.939  1.00  1.61           H  
ATOM   5146  HA  GLU A 333     -14.776   1.292   2.118  1.00  1.61           H  
ATOM   5147 1HB  GLU A 333     -14.638   3.612   4.066  1.00  1.61           H  
ATOM   5148 2HB  GLU A 333     -15.122   3.774   2.381  1.00  1.61           H  
ATOM   5149 1HG  GLU A 333     -16.526   2.068   4.475  1.00  1.61           H  
ATOM   5150 2HG  GLU A 333     -17.063   3.649   3.912  1.00  1.61           H  
ATOM   5151  N   GLU A 334     -11.874   2.559   3.089  1.00  1.61           N  
ATOM   5152  CA  GLU A 334     -10.578   2.905   2.495  1.00  1.61           C  
ATOM   5153  C   GLU A 334     -10.025   1.716   1.744  1.00  1.61           C  
ATOM   5154  O   GLU A 334      -9.471   1.855   0.654  1.00  1.61           O  
ATOM   5155  CB  GLU A 334      -9.552   3.354   3.538  1.00  1.61           C  
ATOM   5156  CG  GLU A 334      -8.136   3.638   2.968  1.00  1.61           C  
ATOM   5157  CD  GLU A 334      -8.095   4.735   1.932  1.00  1.61           C  
ATOM   5158  OE1 GLU A 334      -9.068   5.434   1.795  1.00  1.61           O  
ATOM   5159  OE2 GLU A 334      -7.073   4.894   1.299  1.00  1.61           O  
ATOM   5160  H   GLU A 334     -11.995   2.551   4.106  1.00  1.61           H  
ATOM   5161  HA  GLU A 334     -10.731   3.718   1.782  1.00  1.61           H  
ATOM   5162 1HB  GLU A 334      -9.907   4.254   4.037  1.00  1.61           H  
ATOM   5163 2HB  GLU A 334      -9.454   2.576   4.302  1.00  1.61           H  
ATOM   5164 1HG  GLU A 334      -7.477   3.912   3.793  1.00  1.61           H  
ATOM   5165 2HG  GLU A 334      -7.750   2.717   2.528  1.00  1.61           H  
ATOM   5166  N   LEU A 335     -10.187   0.536   2.317  1.00  1.56           N  
ATOM   5167  CA  LEU A 335      -9.653  -0.647   1.691  1.00  1.56           C  
ATOM   5168  C   LEU A 335     -10.378  -0.909   0.360  1.00  1.56           C  
ATOM   5169  O   LEU A 335      -9.756  -1.351  -0.619  1.00  1.56           O  
ATOM   5170  CB  LEU A 335      -9.744  -1.778   2.696  1.00  1.56           C  
ATOM   5171  CG  LEU A 335      -8.848  -1.512   3.923  1.00  1.56           C  
ATOM   5172  CD1 LEU A 335      -9.025  -2.562   4.934  1.00  1.56           C  
ATOM   5173  CD2 LEU A 335      -7.461  -1.421   3.494  1.00  1.56           C  
ATOM   5174  H   LEU A 335     -10.657   0.471   3.223  1.00  1.56           H  
ATOM   5175  HA  LEU A 335      -8.602  -0.475   1.474  1.00  1.56           H  
ATOM   5176 1HB  LEU A 335     -10.773  -1.872   3.034  1.00  1.56           H  
ATOM   5177 2HB  LEU A 335      -9.435  -2.709   2.232  1.00  1.56           H  
ATOM   5178  HG  LEU A 335      -9.140  -0.571   4.374  1.00  1.56           H  
ATOM   5179 1HD1 LEU A 335      -8.407  -2.343   5.804  1.00  1.56           H  
ATOM   5180 2HD1 LEU A 335     -10.071  -2.597   5.234  1.00  1.56           H  
ATOM   5181 3HD1 LEU A 335      -8.725  -3.498   4.494  1.00  1.56           H  
ATOM   5182 1HD2 LEU A 335      -6.841  -1.218   4.356  1.00  1.56           H  
ATOM   5183 2HD2 LEU A 335      -7.178  -2.352   3.046  1.00  1.56           H  
ATOM   5184 3HD2 LEU A 335      -7.362  -0.628   2.780  1.00  1.56           H  
ATOM   5185  N   LYS A 336     -11.685  -0.587   0.305  1.00  1.50           N  
ATOM   5186  CA  LYS A 336     -12.442  -0.709  -0.939  1.00  1.50           C  
ATOM   5187  C   LYS A 336     -11.925   0.286  -1.974  1.00  1.50           C  
ATOM   5188  O   LYS A 336     -11.765  -0.070  -3.144  1.00  1.50           O  
ATOM   5189  CB  LYS A 336     -13.934  -0.432  -0.738  1.00  1.50           C  
ATOM   5190  CG  LYS A 336     -14.756  -1.472   0.012  1.00  1.50           C  
ATOM   5191  CD  LYS A 336     -16.191  -0.948   0.137  1.00  1.50           C  
ATOM   5192  CE  LYS A 336     -17.134  -1.894   0.847  1.00  1.50           C  
ATOM   5193  NZ  LYS A 336     -18.471  -1.256   1.052  1.00  1.50           N  
ATOM   5194  H   LYS A 336     -12.157  -0.271   1.153  1.00  1.50           H  
ATOM   5195  HA  LYS A 336     -12.311  -1.717  -1.333  1.00  1.50           H  
ATOM   5196 1HB  LYS A 336     -14.047   0.505  -0.197  1.00  1.50           H  
ATOM   5197 2HB  LYS A 336     -14.401  -0.288  -1.710  1.00  1.50           H  
ATOM   5198 1HG  LYS A 336     -14.751  -2.417  -0.528  1.00  1.50           H  
ATOM   5199 2HG  LYS A 336     -14.338  -1.630   1.001  1.00  1.50           H  
ATOM   5200 1HD  LYS A 336     -16.179  -0.008   0.687  1.00  1.50           H  
ATOM   5201 2HD  LYS A 336     -16.585  -0.749  -0.857  1.00  1.50           H  
ATOM   5202 1HE  LYS A 336     -17.258  -2.797   0.253  1.00  1.50           H  
ATOM   5203 2HE  LYS A 336     -16.728  -2.160   1.808  1.00  1.50           H  
ATOM   5204 1HZ  LYS A 336     -19.088  -1.887   1.531  1.00  1.50           H  
ATOM   5205 2HZ  LYS A 336     -18.337  -0.398   1.629  1.00  1.50           H  
ATOM   5206 3HZ  LYS A 336     -18.871  -1.000   0.166  1.00  1.50           H  
ATOM   5207  N   GLU A 337     -11.618   1.520  -1.544  1.00  1.46           N  
ATOM   5208  CA  GLU A 337     -11.116   2.521  -2.481  1.00  1.46           C  
ATOM   5209  C   GLU A 337      -9.766   2.083  -3.033  1.00  1.46           C  
ATOM   5210  O   GLU A 337      -9.503   2.250  -4.223  1.00  1.46           O  
ATOM   5211  CB  GLU A 337     -11.026   3.909  -1.826  1.00  1.46           C  
ATOM   5212  CG  GLU A 337     -12.392   4.586  -1.540  1.00  1.46           C  
ATOM   5213  CD  GLU A 337     -13.168   4.957  -2.796  1.00  1.46           C  
ATOM   5214  OE1 GLU A 337     -12.616   5.626  -3.637  1.00  1.46           O  
ATOM   5215  OE2 GLU A 337     -14.310   4.569  -2.908  1.00  1.46           O  
ATOM   5216  H   GLU A 337     -11.776   1.773  -0.567  1.00  1.46           H  
ATOM   5217  HA  GLU A 337     -11.813   2.591  -3.315  1.00  1.46           H  
ATOM   5218 1HB  GLU A 337     -10.496   3.823  -0.873  1.00  1.46           H  
ATOM   5219 2HB  GLU A 337     -10.442   4.574  -2.462  1.00  1.46           H  
ATOM   5220 1HG  GLU A 337     -12.998   3.906  -0.948  1.00  1.46           H  
ATOM   5221 2HG  GLU A 337     -12.219   5.482  -0.944  1.00  1.46           H  
ATOM   5222  N   ILE A 338      -8.940   1.450  -2.194  1.00  1.42           N  
ATOM   5223  CA  ILE A 338      -7.655   0.960  -2.675  1.00  1.42           C  
ATOM   5224  C   ILE A 338      -7.881  -0.098  -3.730  1.00  1.42           C  
ATOM   5225  O   ILE A 338      -7.240  -0.078  -4.779  1.00  1.42           O  
ATOM   5226  CB  ILE A 338      -6.789   0.394  -1.547  1.00  1.42           C  
ATOM   5227  CG1 ILE A 338      -6.368   1.524  -0.669  1.00  1.42           C  
ATOM   5228  CG2 ILE A 338      -5.587  -0.386  -2.124  1.00  1.42           C  
ATOM   5229  CD1 ILE A 338      -5.734   1.110   0.580  1.00  1.42           C  
ATOM   5230  H   ILE A 338      -9.193   1.366  -1.209  1.00  1.42           H  
ATOM   5231  HA  ILE A 338      -7.115   1.790  -3.128  1.00  1.42           H  
ATOM   5232  HB  ILE A 338      -7.393  -0.259  -0.937  1.00  1.42           H  
ATOM   5233 1HG1 ILE A 338      -5.702   2.137  -1.206  1.00  1.42           H  
ATOM   5234 2HG1 ILE A 338      -7.247   2.119  -0.418  1.00  1.42           H  
ATOM   5235 1HG2 ILE A 338      -4.985  -0.779  -1.317  1.00  1.42           H  
ATOM   5236 2HG2 ILE A 338      -5.948  -1.209  -2.740  1.00  1.42           H  
ATOM   5237 3HG2 ILE A 338      -4.991   0.278  -2.727  1.00  1.42           H  
ATOM   5238 1HD1 ILE A 338      -5.477   2.009   1.142  1.00  1.42           H  
ATOM   5239 2HD1 ILE A 338      -6.423   0.514   1.140  1.00  1.42           H  
ATOM   5240 3HD1 ILE A 338      -4.836   0.534   0.371  1.00  1.42           H  
ATOM   5241  N   ASP A 339      -8.808  -1.020  -3.481  1.00  1.39           N  
ATOM   5242  CA  ASP A 339      -9.097  -2.055  -4.460  1.00  1.39           C  
ATOM   5243  C   ASP A 339      -9.501  -1.405  -5.788  1.00  1.39           C  
ATOM   5244  O   ASP A 339      -9.020  -1.809  -6.848  1.00  1.39           O  
ATOM   5245  CB  ASP A 339     -10.176  -3.011  -3.928  1.00  1.39           C  
ATOM   5246  CG  ASP A 339     -10.479  -4.238  -4.855  1.00  1.39           C  
ATOM   5247  OD1 ASP A 339      -9.605  -4.747  -5.506  1.00  1.39           O  
ATOM   5248  OD2 ASP A 339     -11.588  -4.691  -4.880  1.00  1.39           O  
ATOM   5249  H   ASP A 339      -9.305  -1.010  -2.587  1.00  1.39           H  
ATOM   5250  HA  ASP A 339      -8.189  -2.634  -4.627  1.00  1.39           H  
ATOM   5251 1HB  ASP A 339      -9.874  -3.377  -2.945  1.00  1.39           H  
ATOM   5252 2HB  ASP A 339     -11.101  -2.454  -3.787  1.00  1.39           H  
ATOM   5253  N   VAL A 340     -10.350  -0.376  -5.742  1.00  1.36           N  
ATOM   5254  CA  VAL A 340     -10.760   0.305  -6.968  1.00  1.36           C  
ATOM   5255  C   VAL A 340      -9.579   0.963  -7.691  1.00  1.36           C  
ATOM   5256  O   VAL A 340      -9.457   0.839  -8.917  1.00  1.36           O  
ATOM   5257  CB  VAL A 340     -11.828   1.367  -6.671  1.00  1.36           C  
ATOM   5258  CG1 VAL A 340     -12.088   2.205  -7.911  1.00  1.36           C  
ATOM   5259  CG2 VAL A 340     -13.101   0.676  -6.216  1.00  1.36           C  
ATOM   5260  H   VAL A 340     -10.731  -0.085  -4.840  1.00  1.36           H  
ATOM   5261  HA  VAL A 340     -11.200  -0.435  -7.631  1.00  1.36           H  
ATOM   5262  HB  VAL A 340     -11.468   2.032  -5.886  1.00  1.36           H  
ATOM   5263 1HG1 VAL A 340     -12.840   2.960  -7.683  1.00  1.36           H  
ATOM   5264 2HG1 VAL A 340     -11.163   2.695  -8.218  1.00  1.36           H  
ATOM   5265 3HG1 VAL A 340     -12.446   1.565  -8.716  1.00  1.36           H  
ATOM   5266 1HG2 VAL A 340     -13.860   1.426  -5.992  1.00  1.36           H  
ATOM   5267 2HG2 VAL A 340     -13.458   0.018  -7.006  1.00  1.36           H  
ATOM   5268 3HG2 VAL A 340     -12.897   0.092  -5.326  1.00  1.36           H  
ATOM   5269  N   GLU A 341      -8.704   1.646  -6.943  1.00  1.32           N  
ATOM   5270  CA  GLU A 341      -7.535   2.291  -7.543  1.00  1.32           C  
ATOM   5271  C   GLU A 341      -6.640   1.244  -8.200  1.00  1.32           C  
ATOM   5272  O   GLU A 341      -6.128   1.463  -9.305  1.00  1.32           O  
ATOM   5273  CB  GLU A 341      -6.757   3.057  -6.468  1.00  1.32           C  
ATOM   5274  CG  GLU A 341      -7.465   4.320  -5.940  1.00  1.32           C  
ATOM   5275  CD  GLU A 341      -6.819   4.869  -4.686  1.00  1.32           C  
ATOM   5276  OE1 GLU A 341      -5.908   4.231  -4.194  1.00  1.32           O  
ATOM   5277  OE2 GLU A 341      -7.228   5.910  -4.221  1.00  1.32           O  
ATOM   5278  H   GLU A 341      -8.867   1.726  -5.939  1.00  1.32           H  
ATOM   5279  HA  GLU A 341      -7.874   2.988  -8.307  1.00  1.32           H  
ATOM   5280 1HB  GLU A 341      -6.579   2.399  -5.618  1.00  1.32           H  
ATOM   5281 2HB  GLU A 341      -5.784   3.353  -6.861  1.00  1.32           H  
ATOM   5282 1HG  GLU A 341      -7.439   5.087  -6.712  1.00  1.32           H  
ATOM   5283 2HG  GLU A 341      -8.507   4.082  -5.737  1.00  1.32           H  
ATOM   5284  N   VAL A 342      -6.497   0.088  -7.547  1.00  1.27           N  
ATOM   5285  CA  VAL A 342      -5.726  -1.007  -8.104  1.00  1.27           C  
ATOM   5286  C   VAL A 342      -6.359  -1.526  -9.375  1.00  1.27           C  
ATOM   5287  O   VAL A 342      -5.671  -1.737 -10.371  1.00  1.27           O  
ATOM   5288  CB  VAL A 342      -5.596  -2.165  -7.114  1.00  1.27           C  
ATOM   5289  CG1 VAL A 342      -5.018  -3.336  -7.831  1.00  1.27           C  
ATOM   5290  CG2 VAL A 342      -4.662  -1.776  -5.938  1.00  1.27           C  
ATOM   5291  H   VAL A 342      -6.927  -0.022  -6.628  1.00  1.27           H  
ATOM   5292  HA  VAL A 342      -4.727  -0.639  -8.336  1.00  1.27           H  
ATOM   5293  HB  VAL A 342      -6.579  -2.437  -6.739  1.00  1.27           H  
ATOM   5294 1HG1 VAL A 342      -4.940  -4.161  -7.136  1.00  1.27           H  
ATOM   5295 2HG1 VAL A 342      -5.663  -3.621  -8.657  1.00  1.27           H  
ATOM   5296 3HG1 VAL A 342      -4.036  -3.063  -8.212  1.00  1.27           H  
ATOM   5297 1HG2 VAL A 342      -4.570  -2.614  -5.249  1.00  1.27           H  
ATOM   5298 2HG2 VAL A 342      -3.678  -1.521  -6.330  1.00  1.27           H  
ATOM   5299 3HG2 VAL A 342      -5.067  -0.923  -5.412  1.00  1.27           H  
ATOM   5300  N   ARG A 343      -7.674  -1.715  -9.367  1.00  1.21           N  
ATOM   5301  CA  ARG A 343      -8.336  -2.214 -10.554  1.00  1.21           C  
ATOM   5302  C   ARG A 343      -8.120  -1.255 -11.715  1.00  1.21           C  
ATOM   5303  O   ARG A 343      -7.846  -1.692 -12.831  1.00  1.21           O  
ATOM   5304  CB  ARG A 343      -9.821  -2.414 -10.286  1.00  1.21           C  
ATOM   5305  CG  ARG A 343     -10.146  -3.604  -9.369  1.00  1.21           C  
ATOM   5306  CD  ARG A 343     -11.573  -3.615  -8.942  1.00  1.21           C  
ATOM   5307  NE  ARG A 343     -12.489  -3.858 -10.060  1.00  1.21           N  
ATOM   5308  CZ  ARG A 343     -13.822  -3.653 -10.016  1.00  1.21           C  
ATOM   5309  NH1 ARG A 343     -14.382  -3.205  -8.914  1.00  1.21           N  
ATOM   5310  NH2 ARG A 343     -14.565  -3.903 -11.082  1.00  1.21           N  
ATOM   5311  H   ARG A 343      -8.210  -1.540  -8.517  1.00  1.21           H  
ATOM   5312  HA  ARG A 343      -7.901  -3.178 -10.813  1.00  1.21           H  
ATOM   5313 1HB  ARG A 343     -10.223  -1.520  -9.815  1.00  1.21           H  
ATOM   5314 2HB  ARG A 343     -10.348  -2.556 -11.229  1.00  1.21           H  
ATOM   5315 1HG  ARG A 343      -9.955  -4.528  -9.907  1.00  1.21           H  
ATOM   5316 2HG  ARG A 343      -9.519  -3.577  -8.480  1.00  1.21           H  
ATOM   5317 1HD  ARG A 343     -11.719  -4.396  -8.196  1.00  1.21           H  
ATOM   5318 2HD  ARG A 343     -11.821  -2.652  -8.498  1.00  1.21           H  
ATOM   5319  HE  ARG A 343     -12.094  -4.202 -10.926  1.00  1.21           H  
ATOM   5320 1HH1 ARG A 343     -13.812  -3.018  -8.098  1.00  1.21           H  
ATOM   5321 2HH1 ARG A 343     -15.380  -3.052  -8.880  1.00  1.21           H  
ATOM   5322 1HH2 ARG A 343     -14.135  -4.247 -11.929  1.00  1.21           H  
ATOM   5323 2HH2 ARG A 343     -15.562  -3.750 -11.049  1.00  1.21           H  
ATOM   5324  N   LYS A 344      -8.152   0.055 -11.456  1.00  1.14           N  
ATOM   5325  CA  LYS A 344      -7.918   1.002 -12.539  1.00  1.14           C  
ATOM   5326  C   LYS A 344      -6.492   0.840 -13.071  1.00  1.14           C  
ATOM   5327  O   LYS A 344      -6.278   0.764 -14.282  1.00  1.14           O  
ATOM   5328  CB  LYS A 344      -8.141   2.443 -12.074  1.00  1.14           C  
ATOM   5329  CG  LYS A 344      -7.969   3.503 -13.186  1.00  1.14           C  
ATOM   5330  CD  LYS A 344      -9.061   3.366 -14.257  1.00  1.14           C  
ATOM   5331  CE  LYS A 344      -9.139   4.606 -15.183  1.00  1.14           C  
ATOM   5332  NZ  LYS A 344      -7.985   4.711 -16.146  1.00  1.14           N  
ATOM   5333  H   LYS A 344      -8.385   0.387 -10.518  1.00  1.14           H  
ATOM   5334  HA  LYS A 344      -8.610   0.783 -13.352  1.00  1.14           H  
ATOM   5335 1HB  LYS A 344      -9.142   2.538 -11.653  1.00  1.14           H  
ATOM   5336 2HB  LYS A 344      -7.433   2.675 -11.276  1.00  1.14           H  
ATOM   5337 1HG  LYS A 344      -8.010   4.502 -12.756  1.00  1.14           H  
ATOM   5338 2HG  LYS A 344      -6.992   3.372 -13.666  1.00  1.14           H  
ATOM   5339 1HD  LYS A 344      -8.832   2.495 -14.879  1.00  1.14           H  
ATOM   5340 2HD  LYS A 344     -10.027   3.210 -13.782  1.00  1.14           H  
ATOM   5341 1HE  LYS A 344     -10.064   4.563 -15.752  1.00  1.14           H  
ATOM   5342 2HE  LYS A 344      -9.150   5.498 -14.560  1.00  1.14           H  
ATOM   5343 1HZ  LYS A 344      -8.082   5.522 -16.715  1.00  1.14           H  
ATOM   5344 2HZ  LYS A 344      -7.068   4.746 -15.691  1.00  1.14           H  
ATOM   5345 3HZ  LYS A 344      -7.934   3.891 -16.758  1.00  1.14           H  
ATOM   5346  N   GLU A 345      -5.511   0.703 -12.171  1.00  1.06           N  
ATOM   5347  CA  GLU A 345      -4.128   0.541 -12.610  1.00  1.06           C  
ATOM   5348  C   GLU A 345      -3.953  -0.701 -13.478  1.00  1.06           C  
ATOM   5349  O   GLU A 345      -3.252  -0.661 -14.497  1.00  1.06           O  
ATOM   5350  CB  GLU A 345      -3.185   0.438 -11.406  1.00  1.06           C  
ATOM   5351  CG  GLU A 345      -1.698   0.210 -11.755  1.00  1.06           C  
ATOM   5352  CD  GLU A 345      -1.015   1.390 -12.430  1.00  1.06           C  
ATOM   5353  OE1 GLU A 345      -1.510   2.491 -12.330  1.00  1.06           O  
ATOM   5354  OE2 GLU A 345       0.012   1.178 -13.045  1.00  1.06           O  
ATOM   5355  H   GLU A 345      -5.727   0.758 -11.173  1.00  1.06           H  
ATOM   5356  HA  GLU A 345      -3.854   1.412 -13.204  1.00  1.06           H  
ATOM   5357 1HB  GLU A 345      -3.262   1.345 -10.809  1.00  1.06           H  
ATOM   5358 2HB  GLU A 345      -3.501  -0.391 -10.774  1.00  1.06           H  
ATOM   5359 1HG  GLU A 345      -1.171  -0.031 -10.840  1.00  1.06           H  
ATOM   5360 2HG  GLU A 345      -1.632  -0.658 -12.410  1.00  1.06           H  
ATOM   5361  N   ILE A 346      -4.616  -1.795 -13.106  1.00  0.99           N  
ATOM   5362  CA  ILE A 346      -4.470  -3.025 -13.860  1.00  0.99           C  
ATOM   5363  C   ILE A 346      -5.178  -2.929 -15.203  1.00  0.99           C  
ATOM   5364  O   ILE A 346      -4.640  -3.377 -16.219  1.00  0.99           O  
ATOM   5365  CB  ILE A 346      -5.017  -4.241 -13.116  1.00  0.99           C  
ATOM   5366  CG1 ILE A 346      -4.291  -4.471 -11.787  1.00  0.99           C  
ATOM   5367  CG2 ILE A 346      -4.848  -5.483 -14.000  1.00  0.99           C  
ATOM   5368  CD1 ILE A 346      -2.856  -4.648 -11.897  1.00  0.99           C  
ATOM   5369  H   ILE A 346      -5.187  -1.769 -12.257  1.00  0.99           H  
ATOM   5370  HA  ILE A 346      -3.410  -3.188 -14.044  1.00  0.99           H  
ATOM   5371  HB  ILE A 346      -6.078  -4.083 -12.896  1.00  0.99           H  
ATOM   5372 1HG1 ILE A 346      -4.481  -3.650 -11.125  1.00  0.99           H  
ATOM   5373 2HG1 ILE A 346      -4.676  -5.357 -11.360  1.00  0.99           H  
ATOM   5374 1HG2 ILE A 346      -5.251  -6.352 -13.479  1.00  0.99           H  
ATOM   5375 2HG2 ILE A 346      -5.387  -5.334 -14.934  1.00  0.99           H  
ATOM   5376 3HG2 ILE A 346      -3.790  -5.644 -14.212  1.00  0.99           H  
ATOM   5377 1HD1 ILE A 346      -2.438  -4.837 -10.913  1.00  0.99           H  
ATOM   5378 2HD1 ILE A 346      -2.643  -5.489 -12.546  1.00  0.99           H  
ATOM   5379 3HD1 ILE A 346      -2.434  -3.741 -12.311  1.00  0.99           H  
ATOM   5380  N   GLU A 347      -6.384  -2.352 -15.230  1.00  0.92           N  
ATOM   5381  CA  GLU A 347      -7.095  -2.231 -16.494  1.00  0.92           C  
ATOM   5382  C   GLU A 347      -6.324  -1.347 -17.467  1.00  0.92           C  
ATOM   5383  O   GLU A 347      -6.220  -1.675 -18.652  1.00  0.92           O  
ATOM   5384  CB  GLU A 347      -8.492  -1.628 -16.287  1.00  0.92           C  
ATOM   5385  CG  GLU A 347      -9.545  -2.519 -15.573  1.00  0.92           C  
ATOM   5386  CD  GLU A 347     -10.023  -3.699 -16.382  1.00  0.92           C  
ATOM   5387  OE1 GLU A 347     -10.416  -3.505 -17.507  1.00  0.92           O  
ATOM   5388  OE2 GLU A 347     -10.010  -4.803 -15.871  1.00  0.92           O  
ATOM   5389  H   GLU A 347      -6.810  -1.998 -14.371  1.00  0.92           H  
ATOM   5390  HA  GLU A 347      -7.191  -3.226 -16.934  1.00  0.92           H  
ATOM   5391 1HB  GLU A 347      -8.391  -0.714 -15.694  1.00  0.92           H  
ATOM   5392 2HB  GLU A 347      -8.904  -1.339 -17.252  1.00  0.92           H  
ATOM   5393 1HG  GLU A 347      -9.105  -2.898 -14.654  1.00  0.92           H  
ATOM   5394 2HG  GLU A 347     -10.398  -1.899 -15.300  1.00  0.92           H  
ATOM   5395  N   ASP A 348      -5.717  -0.258 -16.969  1.00  0.85           N  
ATOM   5396  CA  ASP A 348      -4.963   0.595 -17.872  1.00  0.85           C  
ATOM   5397  C   ASP A 348      -3.734  -0.150 -18.364  1.00  0.85           C  
ATOM   5398  O   ASP A 348      -3.405  -0.111 -19.554  1.00  0.85           O  
ATOM   5399  CB  ASP A 348      -4.537   1.898 -17.183  1.00  0.85           C  
ATOM   5400  CG  ASP A 348      -5.686   2.888 -16.929  1.00  0.85           C  
ATOM   5401  OD1 ASP A 348      -6.766   2.717 -17.461  1.00  0.85           O  
ATOM   5402  OD2 ASP A 348      -5.496   3.858 -16.201  1.00  0.85           O  
ATOM   5403  H   ASP A 348      -5.815  -0.011 -15.983  1.00  0.85           H  
ATOM   5404  HA  ASP A 348      -5.589   0.837 -18.730  1.00  0.85           H  
ATOM   5405 1HB  ASP A 348      -4.075   1.651 -16.218  1.00  0.85           H  
ATOM   5406 2HB  ASP A 348      -3.772   2.391 -17.787  1.00  0.85           H  
ATOM   5407  N   ALA A 349      -3.071  -0.878 -17.459  1.00  0.79           N  
ATOM   5408  CA  ALA A 349      -1.886  -1.619 -17.837  1.00  0.79           C  
ATOM   5409  C   ALA A 349      -2.209  -2.646 -18.900  1.00  0.79           C  
ATOM   5410  O   ALA A 349      -1.457  -2.803 -19.866  1.00  0.79           O  
ATOM   5411  CB  ALA A 349      -1.312  -2.306 -16.627  1.00  0.79           C  
ATOM   5412  H   ALA A 349      -3.364  -0.888 -16.481  1.00  0.79           H  
ATOM   5413  HA  ALA A 349      -1.158  -0.925 -18.237  1.00  0.79           H  
ATOM   5414 1HB  ALA A 349      -0.435  -2.840 -16.904  1.00  0.79           H  
ATOM   5415 2HB  ALA A 349      -1.064  -1.563 -15.861  1.00  0.79           H  
ATOM   5416 3HB  ALA A 349      -2.045  -2.998 -16.229  1.00  0.79           H  
ATOM   5417  N   ALA A 350      -3.349  -3.320 -18.751  1.00  0.75           N  
ATOM   5418  CA  ALA A 350      -3.759  -4.313 -19.722  1.00  0.75           C  
ATOM   5419  C   ALA A 350      -3.998  -3.680 -21.073  1.00  0.75           C  
ATOM   5420  O   ALA A 350      -3.566  -4.224 -22.093  1.00  0.75           O  
ATOM   5421  CB  ALA A 350      -5.010  -5.012 -19.253  1.00  0.75           C  
ATOM   5422  H   ALA A 350      -3.928  -3.163 -17.927  1.00  0.75           H  
ATOM   5423  HA  ALA A 350      -2.958  -5.037 -19.826  1.00  0.75           H  
ATOM   5424 1HB  ALA A 350      -5.299  -5.775 -19.973  1.00  0.75           H  
ATOM   5425 2HB  ALA A 350      -4.809  -5.460 -18.302  1.00  0.75           H  
ATOM   5426 3HB  ALA A 350      -5.811  -4.283 -19.147  1.00  0.75           H  
ATOM   5427  N   GLN A 351      -4.627  -2.499 -21.095  1.00  0.72           N  
ATOM   5428  CA  GLN A 351      -4.876  -1.868 -22.379  1.00  0.72           C  
ATOM   5429  C   GLN A 351      -3.563  -1.525 -23.049  1.00  0.72           C  
ATOM   5430  O   GLN A 351      -3.386  -1.785 -24.247  1.00  0.72           O  
ATOM   5431  CB  GLN A 351      -5.721  -0.597 -22.225  1.00  0.72           C  
ATOM   5432  CG  GLN A 351      -7.165  -0.839 -21.838  1.00  0.72           C  
ATOM   5433  CD  GLN A 351      -7.931   0.461 -21.648  1.00  0.72           C  
ATOM   5434  OE1 GLN A 351      -7.729   1.429 -22.393  1.00  0.72           O  
ATOM   5435  NE2 GLN A 351      -8.810   0.492 -20.659  1.00  0.72           N  
ATOM   5436  H   GLN A 351      -4.971  -2.075 -20.230  1.00  0.72           H  
ATOM   5437  HA  GLN A 351      -5.413  -2.571 -23.015  1.00  0.72           H  
ATOM   5438 1HB  GLN A 351      -5.275   0.037 -21.453  1.00  0.72           H  
ATOM   5439 2HB  GLN A 351      -5.707  -0.037 -23.156  1.00  0.72           H  
ATOM   5440 1HG  GLN A 351      -7.648  -1.412 -22.628  1.00  0.72           H  
ATOM   5441 2HG  GLN A 351      -7.193  -1.397 -20.906  1.00  0.72           H  
ATOM   5442 1HE2 GLN A 351      -9.336   1.322 -20.484  1.00  0.72           H  
ATOM   5443 2HE2 GLN A 351      -8.937  -0.315 -20.078  1.00  0.72           H  
ATOM   5444  N   PHE A 352      -2.605  -1.023 -22.266  1.00  0.69           N  
ATOM   5445  CA  PHE A 352      -1.322  -0.665 -22.835  1.00  0.69           C  
ATOM   5446  C   PHE A 352      -0.616  -1.897 -23.367  1.00  0.69           C  
ATOM   5447  O   PHE A 352      -0.034  -1.861 -24.451  1.00  0.69           O  
ATOM   5448  CB  PHE A 352      -0.438   0.014 -21.797  1.00  0.69           C  
ATOM   5449  CG  PHE A 352      -0.805   1.439 -21.500  1.00  0.69           C  
ATOM   5450  CD1 PHE A 352      -1.137   1.832 -20.220  1.00  0.69           C  
ATOM   5451  CD2 PHE A 352      -0.810   2.385 -22.506  1.00  0.69           C  
ATOM   5452  CE1 PHE A 352      -1.468   3.136 -19.942  1.00  0.69           C  
ATOM   5453  CE2 PHE A 352      -1.139   3.701 -22.236  1.00  0.69           C  
ATOM   5454  CZ  PHE A 352      -1.469   4.074 -20.950  1.00  0.69           C  
ATOM   5455  H   PHE A 352      -2.794  -0.848 -21.278  1.00  0.69           H  
ATOM   5456  HA  PHE A 352      -1.485   0.023 -23.663  1.00  0.69           H  
ATOM   5457 1HB  PHE A 352      -0.484  -0.547 -20.864  1.00  0.69           H  
ATOM   5458 2HB  PHE A 352       0.583  -0.016 -22.141  1.00  0.69           H  
ATOM   5459  HD1 PHE A 352      -1.136   1.090 -19.424  1.00  0.69           H  
ATOM   5460  HD2 PHE A 352      -0.549   2.083 -23.524  1.00  0.69           H  
ATOM   5461  HE1 PHE A 352      -1.728   3.422 -18.920  1.00  0.69           H  
ATOM   5462  HE2 PHE A 352      -1.141   4.445 -23.037  1.00  0.69           H  
ATOM   5463  HZ  PHE A 352      -1.732   5.104 -20.731  1.00  0.69           H  
ATOM   5464  N   ALA A 353      -0.704  -3.008 -22.635  1.00  0.66           N  
ATOM   5465  CA  ALA A 353      -0.071  -4.244 -23.064  1.00  0.66           C  
ATOM   5466  C   ALA A 353      -0.630  -4.717 -24.394  1.00  0.66           C  
ATOM   5467  O   ALA A 353       0.110  -5.213 -25.237  1.00  0.66           O  
ATOM   5468  CB  ALA A 353      -0.269  -5.322 -22.026  1.00  0.66           C  
ATOM   5469  H   ALA A 353      -1.193  -2.987 -21.740  1.00  0.66           H  
ATOM   5470  HA  ALA A 353       0.996  -4.056 -23.186  1.00  0.66           H  
ATOM   5471 1HB  ALA A 353       0.232  -6.232 -22.348  1.00  0.66           H  
ATOM   5472 2HB  ALA A 353       0.150  -4.985 -21.080  1.00  0.66           H  
ATOM   5473 3HB  ALA A 353      -1.333  -5.515 -21.903  1.00  0.66           H  
ATOM   5474  N   THR A 354      -1.931  -4.527 -24.622  1.00  0.65           N  
ATOM   5475  CA  THR A 354      -2.481  -5.015 -25.873  1.00  0.65           C  
ATOM   5476  C   THR A 354      -2.278  -4.025 -27.027  1.00  0.65           C  
ATOM   5477  O   THR A 354      -2.290  -4.431 -28.195  1.00  0.65           O  
ATOM   5478  CB  THR A 354      -3.972  -5.375 -25.714  1.00  0.65           C  
ATOM   5479  OG1 THR A 354      -4.733  -4.205 -25.371  1.00  0.65           O  
ATOM   5480  CG2 THR A 354      -4.130  -6.459 -24.614  1.00  0.65           C  
ATOM   5481  H   THR A 354      -2.527  -4.112 -23.900  1.00  0.65           H  
ATOM   5482  HA  THR A 354      -1.958  -5.934 -26.129  1.00  0.65           H  
ATOM   5483  HB  THR A 354      -4.351  -5.773 -26.651  1.00  0.65           H  
ATOM   5484  HG1 THR A 354      -4.181  -3.583 -24.861  1.00  0.65           H  
ATOM   5485 1HG2 THR A 354      -5.182  -6.723 -24.508  1.00  0.65           H  
ATOM   5486 2HG2 THR A 354      -3.560  -7.337 -24.894  1.00  0.65           H  
ATOM   5487 3HG2 THR A 354      -3.760  -6.086 -23.667  1.00  0.65           H  
ATOM   5488  N   ALA A 355      -2.039  -2.747 -26.706  1.00  0.66           N  
ATOM   5489  CA  ALA A 355      -1.787  -1.722 -27.720  1.00  0.66           C  
ATOM   5490  C   ALA A 355      -0.326  -1.735 -28.187  1.00  0.66           C  
ATOM   5491  O   ALA A 355      -0.027  -1.487 -29.356  1.00  0.66           O  
ATOM   5492  CB  ALA A 355      -2.124  -0.350 -27.162  1.00  0.66           C  
ATOM   5493  H   ALA A 355      -2.083  -2.470 -25.727  1.00  0.66           H  
ATOM   5494  HA  ALA A 355      -2.421  -1.933 -28.578  1.00  0.66           H  
ATOM   5495 1HB  ALA A 355      -1.956   0.404 -27.926  1.00  0.66           H  
ATOM   5496 2HB  ALA A 355      -3.167  -0.333 -26.848  1.00  0.66           H  
ATOM   5497 3HB  ALA A 355      -1.483  -0.150 -26.301  1.00  0.66           H  
ATOM   5498  N   ASP A 356       0.578  -2.010 -27.252  1.00  0.69           N  
ATOM   5499  CA  ASP A 356       2.019  -2.034 -27.466  1.00  0.69           C  
ATOM   5500  C   ASP A 356       2.364  -3.115 -28.514  1.00  0.69           C  
ATOM   5501  O   ASP A 356       1.878  -4.232 -28.396  1.00  0.69           O  
ATOM   5502  CB  ASP A 356       2.697  -2.277 -26.106  1.00  0.69           C  
ATOM   5503  CG  ASP A 356       4.216  -2.173 -26.056  1.00  0.69           C  
ATOM   5504  OD1 ASP A 356       4.732  -1.072 -26.109  1.00  0.69           O  
ATOM   5505  OD2 ASP A 356       4.852  -3.202 -25.903  1.00  0.69           O  
ATOM   5506  H   ASP A 356       0.252  -2.185 -26.302  1.00  0.69           H  
ATOM   5507  HA  ASP A 356       2.302  -1.047 -27.808  1.00  0.69           H  
ATOM   5508 1HB  ASP A 356       2.295  -1.559 -25.391  1.00  0.69           H  
ATOM   5509 2HB  ASP A 356       2.408  -3.268 -25.741  1.00  0.69           H  
ATOM   5510  N   PRO A 357       3.138  -2.808 -29.574  1.00  0.76           N  
ATOM   5511  CA  PRO A 357       3.481  -3.694 -30.689  1.00  0.76           C  
ATOM   5512  C   PRO A 357       4.399  -4.864 -30.344  1.00  0.76           C  
ATOM   5513  O   PRO A 357       5.178  -4.807 -29.389  1.00  0.76           O  
ATOM   5514  CB  PRO A 357       4.188  -2.741 -31.662  1.00  0.76           C  
ATOM   5515  CG  PRO A 357       4.740  -1.635 -30.790  1.00  0.76           C  
ATOM   5516  CD  PRO A 357       3.735  -1.464 -29.679  1.00  0.76           C  
ATOM   5517  HA  PRO A 357       2.550  -4.071 -31.137  1.00  0.76           H  
ATOM   5518 1HB  PRO A 357       4.978  -3.293 -32.206  1.00  0.76           H  
ATOM   5519 2HB  PRO A 357       3.474  -2.381 -32.414  1.00  0.76           H  
ATOM   5520 1HG  PRO A 357       5.715  -1.922 -30.395  1.00  0.76           H  
ATOM   5521 2HG  PRO A 357       4.891  -0.718 -31.379  1.00  0.76           H  
ATOM   5522 1HD  PRO A 357       4.281  -1.194 -28.761  1.00  0.76           H  
ATOM   5523 2HD  PRO A 357       2.970  -0.722 -29.961  1.00  0.76           H  
ATOM   5524  N   GLU A 358       4.310  -5.915 -31.159  1.00  0.86           N  
ATOM   5525  CA  GLU A 358       5.174  -7.088 -31.043  1.00  0.86           C  
ATOM   5526  C   GLU A 358       6.584  -6.773 -31.557  1.00  0.86           C  
ATOM   5527  O   GLU A 358       6.731  -5.937 -32.450  1.00  0.86           O  
ATOM   5528  CB  GLU A 358       4.577  -8.260 -31.835  1.00  0.86           C  
ATOM   5529  CG  GLU A 358       3.274  -8.808 -31.259  1.00  0.86           C  
ATOM   5530  CD  GLU A 358       2.706  -9.970 -32.054  1.00  0.86           C  
ATOM   5531  OE1 GLU A 358       3.348 -10.407 -32.979  1.00  0.86           O  
ATOM   5532  OE2 GLU A 358       1.628 -10.413 -31.734  1.00  0.86           O  
ATOM   5533  H   GLU A 358       3.626  -5.895 -31.905  1.00  0.86           H  
ATOM   5534  HA  GLU A 358       5.212  -7.362 -29.997  1.00  0.86           H  
ATOM   5535 1HB  GLU A 358       4.373  -7.935 -32.854  1.00  0.86           H  
ATOM   5536 2HB  GLU A 358       5.293  -9.076 -31.899  1.00  0.86           H  
ATOM   5537 1HG  GLU A 358       3.470  -9.152 -30.242  1.00  0.86           H  
ATOM   5538 2HG  GLU A 358       2.538  -8.006 -31.203  1.00  0.86           H  
ATOM   5539  N   PRO A 359       7.638  -7.398 -31.007  1.00  1.01           N  
ATOM   5540  CA  PRO A 359       9.012  -7.270 -31.443  1.00  1.01           C  
ATOM   5541  C   PRO A 359       9.216  -8.016 -32.746  1.00  1.01           C  
ATOM   5542  O   PRO A 359       8.476  -8.960 -33.024  1.00  1.01           O  
ATOM   5543  CB  PRO A 359       9.778  -7.953 -30.305  1.00  1.01           C  
ATOM   5544  CG  PRO A 359       8.802  -8.969 -29.770  1.00  1.01           C  
ATOM   5545  CD  PRO A 359       7.458  -8.318 -29.884  1.00  1.01           C  
ATOM   5546  HA  PRO A 359       9.254  -6.208 -31.530  1.00  1.01           H  
ATOM   5547 1HB  PRO A 359      10.703  -8.417 -30.702  1.00  1.01           H  
ATOM   5548 2HB  PRO A 359      10.097  -7.219 -29.548  1.00  1.01           H  
ATOM   5549 1HG  PRO A 359       8.876  -9.901 -30.349  1.00  1.01           H  
ATOM   5550 2HG  PRO A 359       9.037  -9.226 -28.731  1.00  1.01           H  
ATOM   5551 1HD  PRO A 359       6.715  -9.089 -30.094  1.00  1.01           H  
ATOM   5552 2HD  PRO A 359       7.247  -7.769 -28.967  1.00  1.01           H  
ATOM   5553  N   PRO A 360      10.211  -7.648 -33.553  1.00  1.20           N  
ATOM   5554  CA  PRO A 360      10.660  -8.408 -34.690  1.00  1.20           C  
ATOM   5555  C   PRO A 360      11.374  -9.613 -34.114  1.00  1.20           C  
ATOM   5556  O   PRO A 360      11.932  -9.534 -33.023  1.00  1.20           O  
ATOM   5557  CB  PRO A 360      11.566  -7.422 -35.430  1.00  1.20           C  
ATOM   5558  CG  PRO A 360      12.075  -6.494 -34.347  1.00  1.20           C  
ATOM   5559  CD  PRO A 360      10.933  -6.390 -33.334  1.00  1.20           C  
ATOM   5560  HA  PRO A 360       9.795  -8.709 -35.298  1.00  1.20           H  
ATOM   5561 1HB  PRO A 360      12.376  -7.966 -35.940  1.00  1.20           H  
ATOM   5562 2HB  PRO A 360      10.993  -6.896 -36.209  1.00  1.20           H  
ATOM   5563 1HG  PRO A 360      12.985  -6.903 -33.914  1.00  1.20           H  
ATOM   5564 2HG  PRO A 360      12.347  -5.518 -34.777  1.00  1.20           H  
ATOM   5565 1HD  PRO A 360      11.365  -6.346 -32.318  1.00  1.20           H  
ATOM   5566 2HD  PRO A 360      10.285  -5.529 -33.555  1.00  1.20           H  
ATOM   5567  N   LEU A 361      11.429 -10.704 -34.848  1.00  1.40           N  
ATOM   5568  CA  LEU A 361      12.103 -11.875 -34.309  1.00  1.40           C  
ATOM   5569  C   LEU A 361      13.596 -11.675 -34.056  1.00  1.40           C  
ATOM   5570  O   LEU A 361      14.132 -12.189 -33.079  1.00  1.40           O  
ATOM   5571  CB  LEU A 361      11.897 -13.055 -35.242  1.00  1.40           C  
ATOM   5572  CG  LEU A 361      10.466 -13.584 -35.324  1.00  1.40           C  
ATOM   5573  CD1 LEU A 361      10.389 -14.667 -36.385  1.00  1.40           C  
ATOM   5574  CD2 LEU A 361      10.055 -14.109 -33.970  1.00  1.40           C  
ATOM   5575  H   LEU A 361      10.974 -10.744 -35.749  1.00  1.40           H  
ATOM   5576  HA  LEU A 361      11.635 -12.115 -33.356  1.00  1.40           H  
ATOM   5577 1HB  LEU A 361      12.185 -12.744 -36.235  1.00  1.40           H  
ATOM   5578 2HB  LEU A 361      12.547 -13.872 -34.926  1.00  1.40           H  
ATOM   5579  HG  LEU A 361       9.794 -12.777 -35.617  1.00  1.40           H  
ATOM   5580 1HD1 LEU A 361       9.367 -15.040 -36.451  1.00  1.40           H  
ATOM   5581 2HD1 LEU A 361      10.687 -14.257 -37.348  1.00  1.40           H  
ATOM   5582 3HD1 LEU A 361      11.054 -15.483 -36.113  1.00  1.40           H  
ATOM   5583 1HD2 LEU A 361       9.032 -14.484 -34.020  1.00  1.40           H  
ATOM   5584 2HD2 LEU A 361      10.724 -14.918 -33.674  1.00  1.40           H  
ATOM   5585 3HD2 LEU A 361      10.109 -13.303 -33.241  1.00  1.40           H  
ATOM   5586  N   GLU A 362      14.274 -10.887 -34.886  1.00  1.58           N  
ATOM   5587  CA  GLU A 362      15.714 -10.708 -34.694  1.00  1.58           C  
ATOM   5588  C   GLU A 362      16.044 -10.091 -33.338  1.00  1.58           C  
ATOM   5589  O   GLU A 362      16.990 -10.511 -32.671  1.00  1.58           O  
ATOM   5590  CB  GLU A 362      16.304  -9.831 -35.803  1.00  1.58           C  
ATOM   5591  CG  GLU A 362      16.360 -10.497 -37.177  1.00  1.58           C  
ATOM   5592  CD  GLU A 362      16.889  -9.593 -38.259  1.00  1.58           C  
ATOM   5593  OE1 GLU A 362      17.055  -8.424 -38.007  1.00  1.58           O  
ATOM   5594  OE2 GLU A 362      17.133 -10.077 -39.340  1.00  1.58           O  
ATOM   5595  H   GLU A 362      13.802 -10.445 -35.658  1.00  1.58           H  
ATOM   5596  HA  GLU A 362      16.185 -11.685 -34.735  1.00  1.58           H  
ATOM   5597 1HB  GLU A 362      15.719  -8.915 -35.892  1.00  1.58           H  
ATOM   5598 2HB  GLU A 362      17.322  -9.546 -35.530  1.00  1.58           H  
ATOM   5599 1HG  GLU A 362      16.998 -11.379 -37.115  1.00  1.58           H  
ATOM   5600 2HG  GLU A 362      15.357 -10.822 -37.445  1.00  1.58           H  
ATOM   5601  N   GLU A 363      15.211  -9.158 -32.879  1.00  1.74           N  
ATOM   5602  CA  GLU A 363      15.427  -8.508 -31.591  1.00  1.74           C  
ATOM   5603  C   GLU A 363      15.453  -9.514 -30.460  1.00  1.74           C  
ATOM   5604  O   GLU A 363      16.113  -9.316 -29.445  1.00  1.74           O  
ATOM   5605  CB  GLU A 363      14.379  -7.443 -31.280  1.00  1.74           C  
ATOM   5606  CG  GLU A 363      14.650  -6.672 -29.973  1.00  1.74           C  
ATOM   5607  CD  GLU A 363      13.664  -5.535 -29.682  1.00  1.74           C  
ATOM   5608  OE1 GLU A 363      12.732  -5.349 -30.431  1.00  1.74           O  
ATOM   5609  OE2 GLU A 363      13.874  -4.842 -28.713  1.00  1.74           O  
ATOM   5610  H   GLU A 363      14.419  -8.888 -33.445  1.00  1.74           H  
ATOM   5611  HA  GLU A 363      16.388  -8.012 -31.621  1.00  1.74           H  
ATOM   5612 1HB  GLU A 363      14.362  -6.714 -32.082  1.00  1.74           H  
ATOM   5613 2HB  GLU A 363      13.388  -7.903 -31.223  1.00  1.74           H  
ATOM   5614 1HG  GLU A 363      14.616  -7.381 -29.143  1.00  1.74           H  
ATOM   5615 2HG  GLU A 363      15.659  -6.265 -30.017  1.00  1.74           H  
ATOM   5616  N   LEU A 364      14.718 -10.604 -30.598  1.00  1.87           N  
ATOM   5617  CA  LEU A 364      14.624 -11.552 -29.519  1.00  1.87           C  
ATOM   5618  C   LEU A 364      15.973 -12.227 -29.277  1.00  1.87           C  
ATOM   5619  O   LEU A 364      16.269 -12.677 -28.167  1.00  1.87           O  
ATOM   5620  CB  LEU A 364      13.546 -12.573 -29.850  1.00  1.87           C  
ATOM   5621  CG  LEU A 364      12.153 -11.946 -29.974  1.00  1.87           C  
ATOM   5622  CD1 LEU A 364      11.150 -13.022 -30.307  1.00  1.87           C  
ATOM   5623  CD2 LEU A 364      11.829 -11.197 -28.712  1.00  1.87           C  
ATOM   5624  H   LEU A 364      14.239 -10.806 -31.473  1.00  1.87           H  
ATOM   5625  HA  LEU A 364      14.338 -11.018 -28.613  1.00  1.87           H  
ATOM   5626 1HB  LEU A 364      13.791 -13.062 -30.788  1.00  1.87           H  
ATOM   5627 2HB  LEU A 364      13.514 -13.323 -29.063  1.00  1.87           H  
ATOM   5628  HG  LEU A 364      12.151 -11.238 -30.814  1.00  1.87           H  
ATOM   5629 1HD1 LEU A 364      10.163 -12.574 -30.427  1.00  1.87           H  
ATOM   5630 2HD1 LEU A 364      11.446 -13.511 -31.234  1.00  1.87           H  
ATOM   5631 3HD1 LEU A 364      11.124 -13.755 -29.501  1.00  1.87           H  
ATOM   5632 1HD2 LEU A 364      10.852 -10.741 -28.786  1.00  1.87           H  
ATOM   5633 2HD2 LEU A 364      11.840 -11.874 -27.915  1.00  1.87           H  
ATOM   5634 3HD2 LEU A 364      12.576 -10.420 -28.538  1.00  1.87           H  
ATOM   5635  N   GLY A 365      16.823 -12.274 -30.307  1.00  2.01           N  
ATOM   5636  CA  GLY A 365      18.116 -12.924 -30.186  1.00  2.01           C  
ATOM   5637  C   GLY A 365      19.069 -12.096 -29.334  1.00  2.01           C  
ATOM   5638  O   GLY A 365      20.073 -12.600 -28.818  1.00  2.01           O  
ATOM   5639  H   GLY A 365      16.589 -11.831 -31.195  1.00  2.01           H  
ATOM   5640 1HA  GLY A 365      17.976 -13.903 -29.747  1.00  2.01           H  
ATOM   5641 2HA  GLY A 365      18.541 -13.070 -31.180  1.00  2.01           H  
ATOM   5642  N   TYR A 366      18.711 -10.830 -29.104  1.00  2.17           N  
ATOM   5643  CA  TYR A 366      19.531  -9.909 -28.345  1.00  2.17           C  
ATOM   5644  C   TYR A 366      19.622 -10.365 -26.892  1.00  2.17           C  
ATOM   5645  O   TYR A 366      20.537  -9.989 -26.161  1.00  2.17           O  
ATOM   5646  CB  TYR A 366      18.966  -8.484 -28.420  1.00  2.17           C  
ATOM   5647  CG  TYR A 366      18.958  -7.870 -29.839  1.00  2.17           C  
ATOM   5648  CD1 TYR A 366      19.157  -8.668 -30.961  1.00  2.17           C  
ATOM   5649  CD2 TYR A 366      18.756  -6.506 -30.001  1.00  2.17           C  
ATOM   5650  CE1 TYR A 366      19.141  -8.111 -32.225  1.00  2.17           C  
ATOM   5651  CE2 TYR A 366      18.745  -5.948 -31.267  1.00  2.17           C  
ATOM   5652  CZ  TYR A 366      18.933  -6.746 -32.376  1.00  2.17           C  
ATOM   5653  OH  TYR A 366      18.917  -6.187 -33.633  1.00  2.17           O  
ATOM   5654  H   TYR A 366      17.839 -10.466 -29.481  1.00  2.17           H  
ATOM   5655  HA  TYR A 366      20.536  -9.918 -28.758  1.00  2.17           H  
ATOM   5656 1HB  TYR A 366      17.951  -8.469 -28.025  1.00  2.17           H  
ATOM   5657 2HB  TYR A 366      19.569  -7.836 -27.784  1.00  2.17           H  
ATOM   5658  HD1 TYR A 366      19.312  -9.731 -30.851  1.00  2.17           H  
ATOM   5659  HD2 TYR A 366      18.604  -5.873 -29.128  1.00  2.17           H  
ATOM   5660  HE1 TYR A 366      19.289  -8.745 -33.099  1.00  2.17           H  
ATOM   5661  HE2 TYR A 366      18.584  -4.878 -31.389  1.00  2.17           H  
ATOM   5662  HH  TYR A 366      19.023  -6.883 -34.292  1.00  2.17           H  
ATOM   5663  N   HIS A 367      18.655 -11.174 -26.459  1.00  2.38           N  
ATOM   5664  CA  HIS A 367      18.615 -11.628 -25.088  1.00  2.38           C  
ATOM   5665  C   HIS A 367      19.162 -13.038 -24.911  1.00  2.38           C  
ATOM   5666  O   HIS A 367      18.969 -13.639 -23.853  1.00  2.38           O  
ATOM   5667  CB  HIS A 367      17.184 -11.573 -24.580  1.00  2.38           C  
ATOM   5668  CG  HIS A 367      16.641 -10.200 -24.502  1.00  2.38           C  
ATOM   5669  ND1 HIS A 367      16.968  -9.327 -23.485  1.00  2.38           N  
ATOM   5670  CD2 HIS A 367      15.813  -9.524 -25.327  1.00  2.38           C  
ATOM   5671  CE1 HIS A 367      16.356  -8.178 -23.687  1.00  2.38           C  
ATOM   5672  NE2 HIS A 367      15.662  -8.273 -24.797  1.00  2.38           N  
ATOM   5673  H   HIS A 367      17.925 -11.496 -27.099  1.00  2.38           H  
ATOM   5674  HA  HIS A 367      19.219 -10.965 -24.470  1.00  2.38           H  
ATOM   5675 1HB  HIS A 367      16.569 -12.127 -25.259  1.00  2.38           H  
ATOM   5676 2HB  HIS A 367      17.113 -12.041 -23.601  1.00  2.38           H  
ATOM   5677  HD1 HIS A 367      17.580  -9.516 -22.716  1.00  2.38           H  
ATOM   5678  HD2 HIS A 367      15.308  -9.793 -26.261  1.00  2.38           H  
ATOM   5679  HE1 HIS A 367      16.479  -7.350 -22.990  1.00  2.38           H  
ATOM   5680  N   ILE A 368      19.860 -13.576 -25.919  1.00  2.62           N  
ATOM   5681  CA  ILE A 368      20.428 -14.905 -25.735  1.00  2.62           C  
ATOM   5682  C   ILE A 368      21.808 -14.800 -25.086  1.00  2.62           C  
ATOM   5683  O   ILE A 368      21.990 -15.246 -23.954  1.00  2.62           O  
ATOM   5684  CB  ILE A 368      20.501 -15.649 -27.076  1.00  2.62           C  
ATOM   5685  CG1 ILE A 368      19.094 -15.863 -27.603  1.00  2.62           C  
ATOM   5686  CG2 ILE A 368      21.217 -16.968 -26.914  1.00  2.62           C  
ATOM   5687  CD1 ILE A 368      19.064 -16.355 -29.007  1.00  2.62           C  
ATOM   5688  H   ILE A 368      19.988 -13.079 -26.802  1.00  2.62           H  
ATOM   5689  HA  ILE A 368      19.782 -15.475 -25.069  1.00  2.62           H  
ATOM   5690  HB  ILE A 368      21.029 -15.031 -27.800  1.00  2.62           H  
ATOM   5691 1HG1 ILE A 368      18.582 -16.582 -26.971  1.00  2.62           H  
ATOM   5692 2HG1 ILE A 368      18.556 -14.914 -27.558  1.00  2.62           H  
ATOM   5693 1HG2 ILE A 368      21.271 -17.477 -27.874  1.00  2.62           H  
ATOM   5694 2HG2 ILE A 368      22.198 -16.785 -26.552  1.00  2.62           H  
ATOM   5695 3HG2 ILE A 368      20.683 -17.590 -26.199  1.00  2.62           H  
ATOM   5696 1HD1 ILE A 368      18.031 -16.480 -29.332  1.00  2.62           H  
ATOM   5697 2HD1 ILE A 368      19.562 -15.622 -29.644  1.00  2.62           H  
ATOM   5698 3HD1 ILE A 368      19.582 -17.308 -29.071  1.00  2.62           H  
ATOM   5699  N   TYR A 369      22.771 -14.180 -25.767  1.00  2.80           N  
ATOM   5700  CA  TYR A 369      24.074 -13.942 -25.150  1.00  2.80           C  
ATOM   5701  C   TYR A 369      24.480 -12.482 -25.343  1.00  2.80           C  
ATOM   5702  O   TYR A 369      25.103 -12.147 -26.348  1.00  2.80           O  
ATOM   5703  CB  TYR A 369      25.178 -14.862 -25.690  1.00  2.80           C  
ATOM   5704  CG  TYR A 369      24.919 -16.355 -25.583  1.00  2.80           C  
ATOM   5705  CD1 TYR A 369      24.881 -17.143 -26.726  1.00  2.80           C  
ATOM   5706  CD2 TYR A 369      24.675 -16.927 -24.350  1.00  2.80           C  
ATOM   5707  CE1 TYR A 369      24.612 -18.489 -26.633  1.00  2.80           C  
ATOM   5708  CE2 TYR A 369      24.401 -18.276 -24.254  1.00  2.80           C  
ATOM   5709  CZ  TYR A 369      24.370 -19.057 -25.390  1.00  2.80           C  
ATOM   5710  OH  TYR A 369      24.096 -20.404 -25.295  1.00  2.80           O  
ATOM   5711  H   TYR A 369      22.583 -13.839 -26.697  1.00  2.80           H  
ATOM   5712  HA  TYR A 369      23.992 -14.114 -24.077  1.00  2.80           H  
ATOM   5713 1HB  TYR A 369      25.389 -14.625 -26.717  1.00  2.80           H  
ATOM   5714 2HB  TYR A 369      26.083 -14.654 -25.136  1.00  2.80           H  
ATOM   5715  HD1 TYR A 369      25.070 -16.706 -27.690  1.00  2.80           H  
ATOM   5716  HD2 TYR A 369      24.692 -16.308 -23.452  1.00  2.80           H  
ATOM   5717  HE1 TYR A 369      24.588 -19.103 -27.532  1.00  2.80           H  
ATOM   5718  HE2 TYR A 369      24.205 -18.724 -23.280  1.00  2.80           H  
ATOM   5719  HH  TYR A 369      23.965 -20.639 -24.373  1.00  2.80           H  
ATOM   5720  N   SER A 370      24.108 -11.598 -24.417  1.00  2.88           N  
ATOM   5721  CA  SER A 370      24.401 -10.176 -24.623  1.00  2.88           C  
ATOM   5722  C   SER A 370      25.904  -9.847 -24.657  1.00  2.88           C  
ATOM   5723  O   SER A 370      26.375  -9.187 -25.579  1.00  2.88           O  
ATOM   5724  CB  SER A 370      23.706  -9.321 -23.578  1.00  2.88           C  
ATOM   5725  OG  SER A 370      24.015  -7.946 -23.748  1.00  2.88           O  
ATOM   5726  H   SER A 370      23.602 -11.907 -23.599  1.00  2.88           H  
ATOM   5727  HA  SER A 370      23.976  -9.894 -25.587  1.00  2.88           H  
ATOM   5728 1HB  SER A 370      22.627  -9.463 -23.659  1.00  2.88           H  
ATOM   5729 2HB  SER A 370      24.008  -9.643 -22.585  1.00  2.88           H  
ATOM   5730  HG  SER A 370      23.661  -7.655 -24.642  1.00  2.88           H  
ATOM   5731  N   SER A 371      26.697 -10.335 -23.696  1.00  2.82           N  
ATOM   5732  CA  SER A 371      28.122  -9.956 -23.678  1.00  2.82           C  
ATOM   5733  C   SER A 371      29.013 -10.819 -24.581  1.00  2.82           C  
ATOM   5734  O   SER A 371      29.994 -11.409 -24.127  1.00  2.82           O  
ATOM   5735  CB  SER A 371      28.648 -10.022 -22.261  1.00  2.82           C  
ATOM   5736  OG  SER A 371      27.994  -9.096 -21.440  1.00  2.82           O  
ATOM   5737  H   SER A 371      26.316 -10.922 -22.971  1.00  2.82           H  
ATOM   5738  HA  SER A 371      28.198  -8.926 -24.026  1.00  2.82           H  
ATOM   5739 1HB  SER A 371      28.507 -11.028 -21.869  1.00  2.82           H  
ATOM   5740 2HB  SER A 371      29.719  -9.817 -22.264  1.00  2.82           H  
ATOM   5741  HG  SER A 371      28.120  -8.238 -21.856  1.00  2.82           H  
ATOM   5742  N   ASP A 372      28.666 -10.823 -25.859  1.00  2.65           N  
ATOM   5743  CA  ASP A 372      29.317 -11.551 -26.944  1.00  2.65           C  
ATOM   5744  C   ASP A 372      29.254 -10.757 -28.253  1.00  2.65           C  
ATOM   5745  O   ASP A 372      28.287 -10.030 -28.477  1.00  2.65           O  
ATOM   5746  CB  ASP A 372      28.710 -12.941 -27.149  1.00  2.65           C  
ATOM   5747  CG  ASP A 372      29.174 -13.968 -26.107  1.00  2.65           C  
ATOM   5748  OD1 ASP A 372      30.282 -14.444 -26.229  1.00  2.65           O  
ATOM   5749  OD2 ASP A 372      28.431 -14.260 -25.207  1.00  2.65           O  
ATOM   5750  H   ASP A 372      27.849 -10.257 -26.077  1.00  2.65           H  
ATOM   5751  HA  ASP A 372      30.343 -11.704 -26.641  1.00  2.65           H  
ATOM   5752 1HB  ASP A 372      27.618 -12.863 -27.098  1.00  2.65           H  
ATOM   5753 2HB  ASP A 372      28.959 -13.307 -28.149  1.00  2.65           H  
ATOM   5754  N   PRO A 373      30.279 -10.810 -29.112  1.00  2.44           N  
ATOM   5755  CA  PRO A 373      30.238 -10.226 -30.431  1.00  2.44           C  
ATOM   5756  C   PRO A 373      28.990 -10.812 -31.092  1.00  2.44           C  
ATOM   5757  O   PRO A 373      28.598 -11.917 -30.721  1.00  2.44           O  
ATOM   5758  CB  PRO A 373      31.530 -10.741 -31.071  1.00  2.44           C  
ATOM   5759  CG  PRO A 373      32.462 -10.978 -29.892  1.00  2.44           C  
ATOM   5760  CD  PRO A 373      31.560 -11.458 -28.763  1.00  2.44           C  
ATOM   5761  HA  PRO A 373      30.227  -9.140 -30.324  1.00  2.44           H  
ATOM   5762 1HB  PRO A 373      31.321 -11.656 -31.650  1.00  2.44           H  
ATOM   5763 2HB  PRO A 373      31.920  -9.998 -31.781  1.00  2.44           H  
ATOM   5764 1HG  PRO A 373      33.232 -11.718 -30.161  1.00  2.44           H  
ATOM   5765 2HG  PRO A 373      32.995 -10.048 -29.640  1.00  2.44           H  
ATOM   5766 1HD  PRO A 373      31.461 -12.558 -28.749  1.00  2.44           H  
ATOM   5767 2HD  PRO A 373      31.973 -11.058 -27.827  1.00  2.44           H  
ATOM   5768  N   PRO A 374      28.363 -10.130 -32.063  1.00  2.27           N  
ATOM   5769  CA  PRO A 374      27.146 -10.562 -32.732  1.00  2.27           C  
ATOM   5770  C   PRO A 374      27.308 -11.948 -33.326  1.00  2.27           C  
ATOM   5771  O   PRO A 374      28.389 -12.327 -33.788  1.00  2.27           O  
ATOM   5772  CB  PRO A 374      26.972  -9.511 -33.829  1.00  2.27           C  
ATOM   5773  CG  PRO A 374      27.653  -8.279 -33.285  1.00  2.27           C  
ATOM   5774  CD  PRO A 374      28.854  -8.808 -32.510  1.00  2.27           C  
ATOM   5775  HA  PRO A 374      26.318 -10.541 -32.016  1.00  2.27           H  
ATOM   5776 1HB  PRO A 374      27.407  -9.876 -34.767  1.00  2.27           H  
ATOM   5777 2HB  PRO A 374      25.893  -9.363 -34.008  1.00  2.27           H  
ATOM   5778 1HG  PRO A 374      27.943  -7.611 -34.113  1.00  2.27           H  
ATOM   5779 2HG  PRO A 374      26.953  -7.715 -32.652  1.00  2.27           H  
ATOM   5780 1HD  PRO A 374      29.742  -8.916 -33.149  1.00  2.27           H  
ATOM   5781 2HD  PRO A 374      29.009  -8.120 -31.680  1.00  2.27           H  
ATOM   5782  N   PHE A 375      26.213 -12.700 -33.306  1.00  2.20           N  
ATOM   5783  CA  PHE A 375      26.223 -14.084 -33.778  1.00  2.20           C  
ATOM   5784  C   PHE A 375      24.894 -14.526 -34.369  1.00  2.20           C  
ATOM   5785  O   PHE A 375      23.872 -13.871 -34.190  1.00  2.20           O  
ATOM   5786  CB  PHE A 375      26.633 -14.987 -32.608  1.00  2.20           C  
ATOM   5787  CG  PHE A 375      25.686 -14.950 -31.417  1.00  2.20           C  
ATOM   5788  CD1 PHE A 375      24.685 -15.898 -31.237  1.00  2.20           C  
ATOM   5789  CD2 PHE A 375      25.801 -13.932 -30.475  1.00  2.20           C  
ATOM   5790  CE1 PHE A 375      23.840 -15.822 -30.133  1.00  2.20           C  
ATOM   5791  CE2 PHE A 375      24.956 -13.860 -29.400  1.00  2.20           C  
ATOM   5792  CZ  PHE A 375      23.976 -14.807 -29.230  1.00  2.20           C  
ATOM   5793  H   PHE A 375      25.360 -12.280 -32.935  1.00  2.20           H  
ATOM   5794  HA  PHE A 375      26.980 -14.169 -34.558  1.00  2.20           H  
ATOM   5795 1HB  PHE A 375      26.702 -16.017 -32.951  1.00  2.20           H  
ATOM   5796 2HB  PHE A 375      27.625 -14.691 -32.260  1.00  2.20           H  
ATOM   5797  HD1 PHE A 375      24.573 -16.707 -31.967  1.00  2.20           H  
ATOM   5798  HD2 PHE A 375      26.573 -13.178 -30.597  1.00  2.20           H  
ATOM   5799  HE1 PHE A 375      23.067 -16.562 -29.978  1.00  2.20           H  
ATOM   5800  HE2 PHE A 375      25.064 -13.049 -28.677  1.00  2.20           H  
ATOM   5801  HZ  PHE A 375      23.313 -14.754 -28.383  1.00  2.20           H  
ATOM   5802  N   GLU A 376      24.898 -15.637 -35.093  1.00  2.26           N  
ATOM   5803  CA  GLU A 376      23.649 -16.118 -35.673  1.00  2.26           C  
ATOM   5804  C   GLU A 376      23.001 -17.219 -34.854  1.00  2.26           C  
ATOM   5805  O   GLU A 376      23.693 -18.061 -34.272  1.00  2.26           O  
ATOM   5806  CB  GLU A 376      23.873 -16.617 -37.097  1.00  2.26           C  
ATOM   5807  CG  GLU A 376      24.285 -15.543 -38.102  1.00  2.26           C  
ATOM   5808  CD  GLU A 376      24.463 -16.106 -39.508  1.00  2.26           C  
ATOM   5809  OE1 GLU A 376      24.385 -17.310 -39.660  1.00  2.26           O  
ATOM   5810  OE2 GLU A 376      24.661 -15.344 -40.420  1.00  2.26           O  
ATOM   5811  H   GLU A 376      25.755 -16.151 -35.238  1.00  2.26           H  
ATOM   5812  HA  GLU A 376      22.953 -15.287 -35.716  1.00  2.26           H  
ATOM   5813 1HB  GLU A 376      24.641 -17.389 -37.096  1.00  2.26           H  
ATOM   5814 2HB  GLU A 376      22.951 -17.075 -37.463  1.00  2.26           H  
ATOM   5815 1HG  GLU A 376      23.511 -14.772 -38.123  1.00  2.26           H  
ATOM   5816 2HG  GLU A 376      25.214 -15.082 -37.772  1.00  2.26           H  
ATOM   5817  N   VAL A 377      21.668 -17.207 -34.839  1.00  2.44           N  
ATOM   5818  CA  VAL A 377      20.876 -18.222 -34.160  1.00  2.44           C  
ATOM   5819  C   VAL A 377      19.786 -18.774 -35.073  1.00  2.44           C  
ATOM   5820  O   VAL A 377      19.376 -18.130 -36.037  1.00  2.44           O  
ATOM   5821  CB  VAL A 377      20.241 -17.641 -32.877  1.00  2.44           C  
ATOM   5822  CG1 VAL A 377      21.327 -17.174 -31.957  1.00  2.44           C  
ATOM   5823  CG2 VAL A 377      19.306 -16.503 -33.218  1.00  2.44           C  
ATOM   5824  H   VAL A 377      21.199 -16.445 -35.327  1.00  2.44           H  
ATOM   5825  HA  VAL A 377      21.535 -19.043 -33.876  1.00  2.44           H  
ATOM   5826  HB  VAL A 377      19.685 -18.428 -32.365  1.00  2.44           H  
ATOM   5827 1HG1 VAL A 377      20.904 -16.787 -31.056  1.00  2.44           H  
ATOM   5828 2HG1 VAL A 377      21.982 -18.012 -31.719  1.00  2.44           H  
ATOM   5829 3HG1 VAL A 377      21.901 -16.391 -32.437  1.00  2.44           H  
ATOM   5830 1HG2 VAL A 377      18.861 -16.108 -32.305  1.00  2.44           H  
ATOM   5831 2HG2 VAL A 377      19.859 -15.711 -33.726  1.00  2.44           H  
ATOM   5832 3HG2 VAL A 377      18.521 -16.881 -33.871  1.00  2.44           H  
ATOM   5833  N   ARG A 378      19.302 -19.963 -34.747  1.00  2.72           N  
ATOM   5834  CA  ARG A 378      18.215 -20.613 -35.484  1.00  2.72           C  
ATOM   5835  C   ARG A 378      16.881 -20.460 -34.761  1.00  2.72           C  
ATOM   5836  O   ARG A 378      16.823 -20.619 -33.540  1.00  2.72           O  
ATOM   5837  CB  ARG A 378      18.542 -22.087 -35.663  1.00  2.72           C  
ATOM   5838  CG  ARG A 378      17.466 -22.933 -36.306  1.00  2.72           C  
ATOM   5839  CD  ARG A 378      17.923 -24.343 -36.526  1.00  2.72           C  
ATOM   5840  NE  ARG A 378      18.865 -24.467 -37.626  1.00  2.72           N  
ATOM   5841  CZ  ARG A 378      19.632 -25.554 -37.855  1.00  2.72           C  
ATOM   5842  NH1 ARG A 378      19.571 -26.591 -37.042  1.00  2.72           N  
ATOM   5843  NH2 ARG A 378      20.446 -25.580 -38.896  1.00  2.72           N  
ATOM   5844  H   ARG A 378      19.695 -20.441 -33.949  1.00  2.72           H  
ATOM   5845  HA  ARG A 378      18.129 -20.150 -36.469  1.00  2.72           H  
ATOM   5846 1HB  ARG A 378      19.435 -22.183 -36.277  1.00  2.72           H  
ATOM   5847 2HB  ARG A 378      18.763 -22.528 -34.691  1.00  2.72           H  
ATOM   5848 1HG  ARG A 378      16.603 -22.965 -35.655  1.00  2.72           H  
ATOM   5849 2HG  ARG A 378      17.178 -22.493 -37.268  1.00  2.72           H  
ATOM   5850 1HD  ARG A 378      18.415 -24.693 -35.621  1.00  2.72           H  
ATOM   5851 2HD  ARG A 378      17.070 -24.982 -36.730  1.00  2.72           H  
ATOM   5852  HE  ARG A 378      18.931 -23.694 -38.283  1.00  2.72           H  
ATOM   5853 1HH1 ARG A 378      18.950 -26.573 -36.246  1.00  2.72           H  
ATOM   5854 2HH1 ARG A 378      20.146 -27.404 -37.214  1.00  2.72           H  
ATOM   5855 1HH2 ARG A 378      20.491 -24.787 -39.522  1.00  2.72           H  
ATOM   5856 2HH2 ARG A 378      21.017 -26.392 -39.069  1.00  2.72           H  
ATOM   5857  N   GLY A 379      15.818 -20.129 -35.495  1.00  3.03           N  
ATOM   5858  CA  GLY A 379      14.505 -20.007 -34.858  1.00  3.03           C  
ATOM   5859  C   GLY A 379      13.721 -21.310 -34.923  1.00  3.03           C  
ATOM   5860  O   GLY A 379      14.274 -22.367 -35.212  1.00  3.03           O  
ATOM   5861  H   GLY A 379      15.921 -19.970 -36.505  1.00  3.03           H  
ATOM   5862 1HA  GLY A 379      14.633 -19.711 -33.817  1.00  3.03           H  
ATOM   5863 2HA  GLY A 379      13.930 -19.221 -35.333  1.00  3.03           H  
ATOM   5864  N   ALA A 380      12.409 -21.236 -34.667  1.00  3.29           N  
ATOM   5865  CA  ALA A 380      11.563 -22.436 -34.692  1.00  3.29           C  
ATOM   5866  C   ALA A 380      11.609 -23.091 -36.070  1.00  3.29           C  
ATOM   5867  O   ALA A 380      11.551 -24.313 -36.203  1.00  3.29           O  
ATOM   5868  CB  ALA A 380      10.131 -22.080 -34.337  1.00  3.29           C  
ATOM   5869  H   ALA A 380      11.999 -20.344 -34.433  1.00  3.29           H  
ATOM   5870  HA  ALA A 380      11.952 -23.146 -33.962  1.00  3.29           H  
ATOM   5871 1HB  ALA A 380       9.523 -22.985 -34.345  1.00  3.29           H  
ATOM   5872 2HB  ALA A 380      10.101 -21.632 -33.345  1.00  3.29           H  
ATOM   5873 3HB  ALA A 380       9.739 -21.375 -35.067  1.00  3.29           H  
ATOM   5874  N   ASN A 381      11.691 -22.249 -37.092  1.00  3.40           N  
ATOM   5875  CA  ASN A 381      11.795 -22.676 -38.475  1.00  3.40           C  
ATOM   5876  C   ASN A 381      13.269 -22.893 -38.778  1.00  3.40           C  
ATOM   5877  O   ASN A 381      14.045 -21.937 -38.833  1.00  3.40           O  
ATOM   5878  CB  ASN A 381      11.166 -21.664 -39.406  1.00  3.40           C  
ATOM   5879  CG  ASN A 381      11.170 -22.089 -40.862  1.00  3.40           C  
ATOM   5880  OD1 ASN A 381      12.077 -22.778 -41.353  1.00  3.40           O  
ATOM   5881  ND2 ASN A 381      10.144 -21.676 -41.573  1.00  3.40           N  
ATOM   5882  H   ASN A 381      11.718 -21.265 -36.885  1.00  3.40           H  
ATOM   5883  HA  ASN A 381      11.289 -23.637 -38.595  1.00  3.40           H  
ATOM   5884 1HB  ASN A 381      10.137 -21.475 -39.097  1.00  3.40           H  
ATOM   5885 2HB  ASN A 381      11.709 -20.727 -39.317  1.00  3.40           H  
ATOM   5886 1HD2 ASN A 381      10.077 -21.915 -42.542  1.00  3.40           H  
ATOM   5887 2HD2 ASN A 381       9.430 -21.120 -41.145  1.00  3.40           H  
ATOM   5888  N   GLN A 382      13.662 -24.145 -38.980  1.00  3.35           N  
ATOM   5889  CA  GLN A 382      15.069 -24.501 -39.158  1.00  3.35           C  
ATOM   5890  C   GLN A 382      15.737 -23.872 -40.383  1.00  3.35           C  
ATOM   5891  O   GLN A 382      16.963 -23.911 -40.511  1.00  3.35           O  
ATOM   5892  CB  GLN A 382      15.230 -26.024 -39.238  1.00  3.35           C  
ATOM   5893  CG  GLN A 382      14.689 -26.676 -40.524  1.00  3.35           C  
ATOM   5894  CD  GLN A 382      13.207 -26.995 -40.464  1.00  3.35           C  
ATOM   5895  OE1 GLN A 382      12.426 -26.287 -39.822  1.00  3.35           O  
ATOM   5896  NE2 GLN A 382      12.810 -28.078 -41.129  1.00  3.35           N  
ATOM   5897  H   GLN A 382      12.967 -24.877 -38.948  1.00  3.35           H  
ATOM   5898  HA  GLN A 382      15.599 -24.146 -38.284  1.00  3.35           H  
ATOM   5899 1HB  GLN A 382      16.288 -26.277 -39.159  1.00  3.35           H  
ATOM   5900 2HB  GLN A 382      14.722 -26.484 -38.391  1.00  3.35           H  
ATOM   5901 1HG  GLN A 382      14.862 -26.015 -41.364  1.00  3.35           H  
ATOM   5902 2HG  GLN A 382      15.224 -27.609 -40.687  1.00  3.35           H  
ATOM   5903 1HE2 GLN A 382      11.845 -28.344 -41.122  1.00  3.35           H  
ATOM   5904 2HE2 GLN A 382      13.477 -28.626 -41.633  1.00  3.35           H  
ATOM   5905  N   TRP A 383      14.944 -23.309 -41.289  1.00  3.17           N  
ATOM   5906  CA  TRP A 383      15.488 -22.695 -42.482  1.00  3.17           C  
ATOM   5907  C   TRP A 383      15.725 -21.199 -42.303  1.00  3.17           C  
ATOM   5908  O   TRP A 383      16.220 -20.542 -43.225  1.00  3.17           O  
ATOM   5909  CB  TRP A 383      14.550 -22.916 -43.661  1.00  3.17           C  
ATOM   5910  CG  TRP A 383      14.369 -24.358 -43.995  1.00  3.17           C  
ATOM   5911  CD1 TRP A 383      13.265 -25.120 -43.759  1.00  3.17           C  
ATOM   5912  CD2 TRP A 383      15.335 -25.232 -44.615  1.00  3.17           C  
ATOM   5913  NE1 TRP A 383      13.475 -26.403 -44.202  1.00  3.17           N  
ATOM   5914  CE2 TRP A 383      14.737 -26.490 -44.724  1.00  3.17           C  
ATOM   5915  CE3 TRP A 383      16.642 -25.052 -45.080  1.00  3.17           C  
ATOM   5916  CZ2 TRP A 383      15.398 -27.570 -45.282  1.00  3.17           C  
ATOM   5917  CZ3 TRP A 383      17.307 -26.134 -45.640  1.00  3.17           C  
ATOM   5918  CH2 TRP A 383      16.701 -27.361 -45.737  1.00  3.17           C  
ATOM   5919  H   TRP A 383      13.935 -23.283 -41.142  1.00  3.17           H  
ATOM   5920  HA  TRP A 383      16.443 -23.169 -42.707  1.00  3.17           H  
ATOM   5921 1HB  TRP A 383      13.576 -22.483 -43.439  1.00  3.17           H  
ATOM   5922 2HB  TRP A 383      14.941 -22.404 -44.539  1.00  3.17           H  
ATOM   5923  HD1 TRP A 383      12.347 -24.762 -43.292  1.00  3.17           H  
ATOM   5924  HE1 TRP A 383      12.807 -27.158 -44.150  1.00  3.17           H  
ATOM   5925  HE3 TRP A 383      17.128 -24.079 -45.004  1.00  3.17           H  
ATOM   5926  HZ2 TRP A 383      14.934 -28.552 -45.369  1.00  3.17           H  
ATOM   5927  HZ3 TRP A 383      18.325 -25.985 -46.001  1.00  3.17           H  
ATOM   5928  HH2 TRP A 383      17.252 -28.190 -46.182  1.00  3.17           H  
ATOM   5929  N   ILE A 384      15.364 -20.648 -41.138  1.00  2.95           N  
ATOM   5930  CA  ILE A 384      15.533 -19.218 -40.935  1.00  2.95           C  
ATOM   5931  C   ILE A 384      16.499 -18.914 -39.793  1.00  2.95           C  
ATOM   5932  O   ILE A 384      16.332 -19.373 -38.651  1.00  2.95           O  
ATOM   5933  CB  ILE A 384      14.198 -18.521 -40.643  1.00  2.95           C  
ATOM   5934  CG1 ILE A 384      13.208 -18.761 -41.782  1.00  2.95           C  
ATOM   5935  CG2 ILE A 384      14.443 -17.024 -40.534  1.00  2.95           C  
ATOM   5936  CD1 ILE A 384      11.815 -18.272 -41.472  1.00  2.95           C  
ATOM   5937  H   ILE A 384      14.967 -21.218 -40.391  1.00  2.95           H  
ATOM   5938  HA  ILE A 384      15.947 -18.784 -41.843  1.00  2.95           H  
ATOM   5939  HB  ILE A 384      13.769 -18.909 -39.716  1.00  2.95           H  
ATOM   5940 1HG1 ILE A 384      13.568 -18.259 -42.679  1.00  2.95           H  
ATOM   5941 2HG1 ILE A 384      13.149 -19.831 -41.983  1.00  2.95           H  
ATOM   5942 1HG2 ILE A 384      13.505 -16.514 -40.336  1.00  2.95           H  
ATOM   5943 2HG2 ILE A 384      15.144 -16.816 -39.737  1.00  2.95           H  
ATOM   5944 3HG2 ILE A 384      14.860 -16.657 -41.470  1.00  2.95           H  
ATOM   5945 1HD1 ILE A 384      11.160 -18.479 -42.319  1.00  2.95           H  
ATOM   5946 2HD1 ILE A 384      11.434 -18.777 -40.592  1.00  2.95           H  
ATOM   5947 3HD1 ILE A 384      11.841 -17.200 -41.287  1.00  2.95           H  
ATOM   5948  N   LYS A 385      17.506 -18.112 -40.118  1.00  2.76           N  
ATOM   5949  CA  LYS A 385      18.486 -17.688 -39.142  1.00  2.76           C  
ATOM   5950  C   LYS A 385      18.264 -16.228 -38.801  1.00  2.76           C  
ATOM   5951  O   LYS A 385      17.826 -15.443 -39.647  1.00  2.76           O  
ATOM   5952  CB  LYS A 385      19.905 -17.900 -39.651  1.00  2.76           C  
ATOM   5953  CG  LYS A 385      20.284 -19.354 -39.889  1.00  2.76           C  
ATOM   5954  CD  LYS A 385      21.764 -19.465 -40.220  1.00  2.76           C  
ATOM   5955  CE  LYS A 385      22.082 -18.903 -41.601  1.00  2.76           C  
ATOM   5956  NZ  LYS A 385      23.543 -18.895 -41.862  1.00  2.76           N  
ATOM   5957  H   LYS A 385      17.583 -17.787 -41.071  1.00  2.76           H  
ATOM   5958  HA  LYS A 385      18.350 -18.268 -38.233  1.00  2.76           H  
ATOM   5959 1HB  LYS A 385      20.046 -17.354 -40.581  1.00  2.76           H  
ATOM   5960 2HB  LYS A 385      20.611 -17.489 -38.922  1.00  2.76           H  
ATOM   5961 1HG  LYS A 385      20.072 -19.931 -38.985  1.00  2.76           H  
ATOM   5962 2HG  LYS A 385      19.694 -19.761 -40.709  1.00  2.76           H  
ATOM   5963 1HD  LYS A 385      22.344 -18.906 -39.477  1.00  2.76           H  
ATOM   5964 2HD  LYS A 385      22.073 -20.507 -40.182  1.00  2.76           H  
ATOM   5965 1HE  LYS A 385      21.589 -19.510 -42.358  1.00  2.76           H  
ATOM   5966 2HE  LYS A 385      21.709 -17.881 -41.667  1.00  2.76           H  
ATOM   5967 1HZ  LYS A 385      23.732 -18.510 -42.770  1.00  2.76           H  
ATOM   5968 2HZ  LYS A 385      23.983 -18.301 -41.137  1.00  2.76           H  
ATOM   5969 3HZ  LYS A 385      23.913 -19.826 -41.805  1.00  2.76           H  
ATOM   5970  N   PHE A 386      18.603 -15.872 -37.573  1.00  2.68           N  
ATOM   5971  CA  PHE A 386      18.446 -14.517 -37.074  1.00  2.68           C  
ATOM   5972  C   PHE A 386      19.760 -14.003 -36.515  1.00  2.68           C  
ATOM   5973  O   PHE A 386      20.607 -14.791 -36.092  1.00  2.68           O  
ATOM   5974  CB  PHE A 386      17.379 -14.521 -35.983  1.00  2.68           C  
ATOM   5975  CG  PHE A 386      16.061 -15.026 -36.488  1.00  2.68           C  
ATOM   5976  CD1 PHE A 386      15.784 -16.387 -36.476  1.00  2.68           C  
ATOM   5977  CD2 PHE A 386      15.114 -14.171 -36.999  1.00  2.68           C  
ATOM   5978  CE1 PHE A 386      14.588 -16.860 -36.963  1.00  2.68           C  
ATOM   5979  CE2 PHE A 386      13.924 -14.649 -37.483  1.00  2.68           C  
ATOM   5980  CZ  PHE A 386      13.658 -15.991 -37.460  1.00  2.68           C  
ATOM   5981  H   PHE A 386      18.957 -16.596 -36.953  1.00  2.68           H  
ATOM   5982  HA  PHE A 386      18.133 -13.866 -37.892  1.00  2.68           H  
ATOM   5983 1HB  PHE A 386      17.690 -15.142 -35.163  1.00  2.68           H  
ATOM   5984 2HB  PHE A 386      17.248 -13.517 -35.606  1.00  2.68           H  
ATOM   5985  HD1 PHE A 386      16.533 -17.086 -36.087  1.00  2.68           H  
ATOM   5986  HD2 PHE A 386      15.319 -13.111 -37.023  1.00  2.68           H  
ATOM   5987  HE1 PHE A 386      14.388 -17.920 -36.972  1.00  2.68           H  
ATOM   5988  HE2 PHE A 386      13.191 -13.961 -37.892  1.00  2.68           H  
ATOM   5989  HZ  PHE A 386      12.715 -16.367 -37.852  1.00  2.68           H  
ATOM   5990  N   LYS A 387      19.958 -12.689 -36.545  1.00  2.72           N  
ATOM   5991  CA  LYS A 387      21.173 -12.112 -35.973  1.00  2.72           C  
ATOM   5992  C   LYS A 387      20.960 -11.623 -34.548  1.00  2.72           C  
ATOM   5993  O   LYS A 387      20.074 -10.811 -34.285  1.00  2.72           O  
ATOM   5994  CB  LYS A 387      21.686 -10.974 -36.844  1.00  2.72           C  
ATOM   5995  CG  LYS A 387      23.006 -10.361 -36.377  1.00  2.72           C  
ATOM   5996  CD  LYS A 387      23.463  -9.274 -37.344  1.00  2.72           C  
ATOM   5997  CE  LYS A 387      24.777  -8.644 -36.918  1.00  2.72           C  
ATOM   5998  NZ  LYS A 387      25.223  -7.598 -37.892  1.00  2.72           N  
ATOM   5999  H   LYS A 387      19.251 -12.078 -36.939  1.00  2.72           H  
ATOM   6000  HA  LYS A 387      21.943 -12.885 -35.940  1.00  2.72           H  
ATOM   6001 1HB  LYS A 387      21.831 -11.337 -37.860  1.00  2.72           H  
ATOM   6002 2HB  LYS A 387      20.938 -10.179 -36.882  1.00  2.72           H  
ATOM   6003 1HG  LYS A 387      22.878  -9.930 -35.383  1.00  2.72           H  
ATOM   6004 2HG  LYS A 387      23.767 -11.141 -36.313  1.00  2.72           H  
ATOM   6005 1HD  LYS A 387      23.583  -9.702 -38.340  1.00  2.72           H  
ATOM   6006 2HD  LYS A 387      22.702  -8.496 -37.392  1.00  2.72           H  
ATOM   6007 1HE  LYS A 387      24.654  -8.185 -35.940  1.00  2.72           H  
ATOM   6008 2HE  LYS A 387      25.541  -9.418 -36.852  1.00  2.72           H  
ATOM   6009 1HZ  LYS A 387      26.097  -7.198 -37.583  1.00  2.72           H  
ATOM   6010 2HZ  LYS A 387      25.349  -8.018 -38.803  1.00  2.72           H  
ATOM   6011 3HZ  LYS A 387      24.523  -6.871 -37.951  1.00  2.72           H  
ATOM   6012  N   SER A 388      21.791 -12.117 -33.644  1.00  2.90           N  
ATOM   6013  CA  SER A 388      21.757 -11.754 -32.242  1.00  2.90           C  
ATOM   6014  C   SER A 388      22.763 -10.640 -32.011  1.00  2.90           C  
ATOM   6015  O   SER A 388      23.932 -10.761 -32.383  1.00  2.90           O  
ATOM   6016  CB  SER A 388      22.118 -12.945 -31.405  1.00  2.90           C  
ATOM   6017  OG  SER A 388      21.200 -13.973 -31.595  1.00  2.90           O  
ATOM   6018  H   SER A 388      22.490 -12.788 -33.940  1.00  2.90           H  
ATOM   6019  HA  SER A 388      20.761 -11.398 -31.982  1.00  2.90           H  
ATOM   6020 1HB  SER A 388      23.104 -13.283 -31.689  1.00  2.90           H  
ATOM   6021 2HB  SER A 388      22.148 -12.661 -30.356  1.00  2.90           H  
ATOM   6022  HG  SER A 388      21.387 -14.305 -32.482  1.00  2.90           H  
ATOM   6023  N   VAL A 389      22.312  -9.556 -31.405  1.00  3.19           N  
ATOM   6024  CA  VAL A 389      23.145  -8.385 -31.157  1.00  3.19           C  
ATOM   6025  C   VAL A 389      23.207  -8.086 -29.668  1.00  3.19           C  
ATOM   6026  O   VAL A 389      22.194  -8.175 -28.985  1.00  3.19           O  
ATOM   6027  CB  VAL A 389      22.593  -7.174 -31.923  1.00  3.19           C  
ATOM   6028  CG1 VAL A 389      23.431  -5.950 -31.657  1.00  3.19           C  
ATOM   6029  CG2 VAL A 389      22.538  -7.509 -33.412  1.00  3.19           C  
ATOM   6030  H   VAL A 389      21.344  -9.532 -31.124  1.00  3.19           H  
ATOM   6031  HA  VAL A 389      24.155  -8.587 -31.513  1.00  3.19           H  
ATOM   6032  HB  VAL A 389      21.612  -6.949 -31.559  1.00  3.19           H  
ATOM   6033 1HG1 VAL A 389      23.011  -5.102 -32.193  1.00  3.19           H  
ATOM   6034 2HG1 VAL A 389      23.433  -5.729 -30.586  1.00  3.19           H  
ATOM   6035 3HG1 VAL A 389      24.451  -6.127 -31.995  1.00  3.19           H  
ATOM   6036 1HG2 VAL A 389      22.133  -6.659 -33.959  1.00  3.19           H  
ATOM   6037 2HG2 VAL A 389      23.543  -7.728 -33.766  1.00  3.19           H  
ATOM   6038 3HG2 VAL A 389      21.899  -8.375 -33.576  1.00  3.19           H  
ATOM   6039  N   SER A 390      24.410  -7.804 -29.178  1.00  3.56           N  
ATOM   6040  CA  SER A 390      24.653  -7.508 -27.774  1.00  3.56           C  
ATOM   6041  C   SER A 390      23.618  -6.545 -27.202  1.00  3.56           C  
ATOM   6042  O   SER A 390      23.267  -6.623 -26.018  1.00  3.56           O  
ATOM   6043  OXT SER A 390      23.352  -5.534 -27.851  1.00  3.56           O  
ATOM   6044  CB  SER A 390      26.038  -6.907 -27.615  1.00  3.56           C  
ATOM   6045  OG  SER A 390      26.281  -6.564 -26.282  1.00  3.56           O  
ATOM   6046  H   SER A 390      25.193  -7.781 -29.815  1.00  3.56           H  
ATOM   6047  HA  SER A 390      24.606  -8.441 -27.222  1.00  3.56           H  
ATOM   6048 1HB  SER A 390      26.787  -7.633 -27.946  1.00  3.56           H  
ATOM   6049 2HB  SER A 390      26.129  -6.026 -28.246  1.00  3.56           H  
ATOM   6050  HG  SER A 390      26.352  -7.423 -25.810  1.00  3.56           H  
TER    6051
ENDMDL

REMARK ID 695840 MODEL 2 pdha1 mutant
PFRMAT TS
TARGET pdha1 mutant
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       6.015  -1.359  -2.449  1.00  7.99           N  
ATOM      2  CA  MET A   1       6.276  -0.727  -1.163  1.00  7.99           C  
ATOM      3  C   MET A   1       6.065   0.785  -1.231  1.00  7.99           C  
ATOM      4  O   MET A   1       6.461   1.439  -2.206  1.00  7.99           O  
ATOM      5  CB  MET A   1       7.687  -1.054  -0.681  1.00  7.99           C  
ATOM      6  CG  MET A   1       8.020  -0.523   0.711  1.00  7.99           C  
ATOM      7  SD  MET A   1       7.028  -1.310   2.003  1.00  7.99           S  
ATOM      8  CE  MET A   1       7.345  -0.218   3.361  1.00  7.99           C  
ATOM      9 1H   MET A   1       5.955  -2.359  -2.322  1.00  7.99           H  
ATOM     10 2H   MET A   1       5.142  -1.016  -2.820  1.00  7.99           H  
ATOM     11 3H   MET A   1       6.766  -1.145  -3.088  1.00  7.99           H  
ATOM     12  HA  MET A   1       5.572  -1.128  -0.440  1.00  7.99           H  
ATOM     13 1HB  MET A   1       7.824  -2.134  -0.668  1.00  7.99           H  
ATOM     14 2HB  MET A   1       8.414  -0.640  -1.380  1.00  7.99           H  
ATOM     15 1HG  MET A   1       9.070  -0.711   0.924  1.00  7.99           H  
ATOM     16 2HG  MET A   1       7.856   0.553   0.753  1.00  7.99           H  
ATOM     17 1HE  MET A   1       6.801  -0.564   4.240  1.00  7.99           H  
ATOM     18 2HE  MET A   1       8.413  -0.200   3.575  1.00  7.99           H  
ATOM     19 3HE  MET A   1       7.011   0.780   3.092  1.00  7.99           H  
ATOM     20  N   ARG A   2       5.405   1.327  -0.210  1.00  7.53           N  
ATOM     21  CA  ARG A   2       5.101   2.753  -0.111  1.00  7.53           C  
ATOM     22  C   ARG A   2       5.403   3.288   1.289  1.00  7.53           C  
ATOM     23  O   ARG A   2       5.300   2.562   2.281  1.00  7.53           O  
ATOM     24  CB  ARG A   2       3.643   3.036  -0.474  1.00  7.53           C  
ATOM     25  CG  ARG A   2       3.242   2.729  -1.918  1.00  7.53           C  
ATOM     26  CD  ARG A   2       3.862   3.707  -2.864  1.00  7.53           C  
ATOM     27  NE  ARG A   2       3.438   3.508  -4.241  1.00  7.53           N  
ATOM     28  CZ  ARG A   2       4.054   2.713  -5.145  1.00  7.53           C  
ATOM     29  NH1 ARG A   2       5.146   2.039  -4.830  1.00  7.53           N  
ATOM     30  NH2 ARG A   2       3.557   2.616  -6.369  1.00  7.53           N  
ATOM     31  H   ARG A   2       5.107   0.729   0.548  1.00  7.53           H  
ATOM     32  HA  ARG A   2       5.734   3.290  -0.822  1.00  7.53           H  
ATOM     33 1HB  ARG A   2       2.982   2.454   0.157  1.00  7.53           H  
ATOM     34 2HB  ARG A   2       3.421   4.084  -0.289  1.00  7.53           H  
ATOM     35 1HG  ARG A   2       3.549   1.728  -2.194  1.00  7.53           H  
ATOM     36 2HG  ARG A   2       2.153   2.803  -2.007  1.00  7.53           H  
ATOM     37 1HD  ARG A   2       3.582   4.715  -2.567  1.00  7.53           H  
ATOM     38 2HD  ARG A   2       4.947   3.608  -2.825  1.00  7.53           H  
ATOM     39  HE  ARG A   2       2.604   3.993  -4.541  1.00  7.53           H  
ATOM     40 1HH1 ARG A   2       5.556   2.093  -3.886  1.00  7.53           H  
ATOM     41 2HH1 ARG A   2       5.591   1.463  -5.527  1.00  7.53           H  
ATOM     42 1HH2 ARG A   2       2.723   3.131  -6.619  1.00  7.53           H  
ATOM     43 2HH2 ARG A   2       4.010   2.029  -7.053  1.00  7.53           H  
ATOM     44  N   LYS A   3       5.668   4.589   1.369  1.00  7.10           N  
ATOM     45  CA  LYS A   3       5.956   5.297   2.620  1.00  7.10           C  
ATOM     46  C   LYS A   3       4.877   5.183   3.711  1.00  7.10           C  
ATOM     47  O   LYS A   3       5.198   5.215   4.900  1.00  7.10           O  
ATOM     48  CB  LYS A   3       6.228   6.758   2.264  1.00  7.10           C  
ATOM     49  CG  LYS A   3       5.036   7.456   1.640  1.00  7.10           C  
ATOM     50  CD  LYS A   3       5.358   8.867   1.202  1.00  7.10           C  
ATOM     51  CE  LYS A   3       4.141   9.504   0.579  1.00  7.10           C  
ATOM     52  NZ  LYS A   3       3.710   8.791  -0.638  1.00  7.10           N  
ATOM     53  H   LYS A   3       5.715   5.118   0.509  1.00  7.10           H  
ATOM     54  HA  LYS A   3       6.875   4.876   3.028  1.00  7.10           H  
ATOM     55 1HB  LYS A   3       6.507   7.308   3.164  1.00  7.10           H  
ATOM     56 2HB  LYS A   3       7.063   6.819   1.568  1.00  7.10           H  
ATOM     57 1HG  LYS A   3       4.696   6.890   0.773  1.00  7.10           H  
ATOM     58 2HG  LYS A   3       4.229   7.503   2.348  1.00  7.10           H  
ATOM     59 1HD  LYS A   3       5.636   9.454   2.075  1.00  7.10           H  
ATOM     60 2HD  LYS A   3       6.183   8.871   0.492  1.00  7.10           H  
ATOM     61 1HE  LYS A   3       3.332   9.483   1.302  1.00  7.10           H  
ATOM     62 2HE  LYS A   3       4.349  10.529   0.313  1.00  7.10           H  
ATOM     63 1HZ  LYS A   3       2.864   9.246  -0.981  1.00  7.10           H  
ATOM     64 2HZ  LYS A   3       4.430   8.814  -1.338  1.00  7.10           H  
ATOM     65 3HZ  LYS A   3       3.491   7.847  -0.405  1.00  7.10           H  
ATOM     66  N   MET A   4       3.614   4.996   3.332  1.00  6.76           N  
ATOM     67  CA  MET A   4       2.553   4.839   4.329  1.00  6.76           C  
ATOM     68  C   MET A   4       2.621   3.457   4.956  1.00  6.76           C  
ATOM     69  O   MET A   4       2.141   3.228   6.072  1.00  6.76           O  
ATOM     70  CB  MET A   4       1.181   5.082   3.710  1.00  6.76           C  
ATOM     71  CG  MET A   4       0.919   6.516   3.270  1.00  6.76           C  
ATOM     72  SD  MET A   4       0.947   7.693   4.635  1.00  6.76           S  
ATOM     73  CE  MET A   4       2.575   8.392   4.537  1.00  6.76           C  
ATOM     74  H   MET A   4       3.392   4.968   2.350  1.00  6.76           H  
ATOM     75  HA  MET A   4       2.708   5.572   5.120  1.00  6.76           H  
ATOM     76 1HB  MET A   4       1.056   4.430   2.844  1.00  6.76           H  
ATOM     77 2HB  MET A   4       0.406   4.812   4.435  1.00  6.76           H  
ATOM     78 1HG  MET A   4       1.682   6.808   2.552  1.00  6.76           H  
ATOM     79 2HG  MET A   4      -0.038   6.595   2.790  1.00  6.76           H  
ATOM     80 1HE  MET A   4       2.702   9.126   5.334  1.00  6.76           H  
ATOM     81 2HE  MET A   4       3.319   7.605   4.653  1.00  6.76           H  
ATOM     82 3HE  MET A   4       2.701   8.887   3.576  1.00  6.76           H  
ATOM     83  N   LEU A   5       3.206   2.502   4.238  1.00  6.51           N  
ATOM     84  CA  LEU A   5       3.240   1.160   4.753  1.00  6.51           C  
ATOM     85  C   LEU A   5       4.379   1.168   5.743  1.00  6.51           C  
ATOM     86  O   LEU A   5       4.304   0.564   6.819  1.00  6.51           O  
ATOM     87  CB  LEU A   5       3.547   0.156   3.641  1.00  6.51           C  
ATOM     88  CG  LEU A   5       2.598   0.161   2.440  1.00  6.51           C  
ATOM     89  CD1 LEU A   5       3.047  -0.874   1.457  1.00  6.51           C  
ATOM     90  CD2 LEU A   5       1.221  -0.046   2.845  1.00  6.51           C  
ATOM     91  H   LEU A   5       3.659   2.703   3.351  1.00  6.51           H  
ATOM     92  HA  LEU A   5       2.312   0.930   5.261  1.00  6.51           H  
ATOM     93 1HB  LEU A   5       4.535   0.355   3.268  1.00  6.51           H  
ATOM     94 2HB  LEU A   5       3.539  -0.847   4.065  1.00  6.51           H  
ATOM     95  HG  LEU A   5       2.667   1.125   1.956  1.00  6.51           H  
ATOM     96 1HD1 LEU A   5       2.395  -0.844   0.578  1.00  6.51           H  
ATOM     97 2HD1 LEU A   5       4.049  -0.675   1.172  1.00  6.51           H  
ATOM     98 3HD1 LEU A   5       2.990  -1.859   1.919  1.00  6.51           H  
ATOM     99 1HD2 LEU A   5       0.607  -0.017   1.959  1.00  6.51           H  
ATOM    100 2HD2 LEU A   5       1.121  -1.008   3.328  1.00  6.51           H  
ATOM    101 3HD2 LEU A   5       0.927   0.747   3.524  1.00  6.51           H  
ATOM    102  N   ALA A   6       5.441   1.890   5.362  1.00  6.37           N  
ATOM    103  CA  ALA A   6       6.615   2.036   6.203  1.00  6.37           C  
ATOM    104  C   ALA A   6       6.261   2.744   7.503  1.00  6.37           C  
ATOM    105  O   ALA A   6       6.691   2.335   8.582  1.00  6.37           O  
ATOM    106  CB  ALA A   6       7.690   2.825   5.481  1.00  6.37           C  
ATOM    107  H   ALA A   6       5.421   2.332   4.441  1.00  6.37           H  
ATOM    108  HA  ALA A   6       6.992   1.040   6.438  1.00  6.37           H  
ATOM    109 1HB  ALA A   6       8.567   2.911   6.121  1.00  6.37           H  
ATOM    110 2HB  ALA A   6       7.965   2.333   4.561  1.00  6.37           H  
ATOM    111 3HB  ALA A   6       7.314   3.816   5.256  1.00  6.37           H  
ATOM    112  N   ALA A   7       5.418   3.786   7.404  1.00  6.33           N  
ATOM    113  CA  ALA A   7       5.019   4.541   8.583  1.00  6.33           C  
ATOM    114  C   ALA A   7       4.305   3.653   9.585  1.00  6.33           C  
ATOM    115  O   ALA A   7       4.609   3.690  10.784  1.00  6.33           O  
ATOM    116  CB  ALA A   7       4.099   5.682   8.171  1.00  6.33           C  
ATOM    117  H   ALA A   7       5.107   4.100   6.487  1.00  6.33           H  
ATOM    118  HA  ALA A   7       5.914   4.941   9.053  1.00  6.33           H  
ATOM    119 1HB  ALA A   7       3.814   6.259   9.048  1.00  6.33           H  
ATOM    120 2HB  ALA A   7       4.617   6.328   7.459  1.00  6.33           H  
ATOM    121 3HB  ALA A   7       3.204   5.274   7.699  1.00  6.33           H  
ATOM    122  N   VAL A   8       3.404   2.806   9.094  1.00  6.36           N  
ATOM    123  CA  VAL A   8       2.691   1.915   9.988  1.00  6.36           C  
ATOM    124  C   VAL A   8       3.573   0.809  10.515  1.00  6.36           C  
ATOM    125  O   VAL A   8       3.514   0.479  11.703  1.00  6.36           O  
ATOM    126  CB  VAL A   8       1.479   1.270   9.328  1.00  6.36           C  
ATOM    127  CG1 VAL A   8       0.940   0.231  10.306  1.00  6.36           C  
ATOM    128  CG2 VAL A   8       0.421   2.335   9.000  1.00  6.36           C  
ATOM    129  H   VAL A   8       3.179   2.812   8.095  1.00  6.36           H  
ATOM    130  HA  VAL A   8       2.337   2.504  10.834  1.00  6.36           H  
ATOM    131  HB  VAL A   8       1.787   0.761   8.411  1.00  6.36           H  
ATOM    132 1HG1 VAL A   8       0.099  -0.278   9.900  1.00  6.36           H  
ATOM    133 2HG1 VAL A   8       1.725  -0.491  10.507  1.00  6.36           H  
ATOM    134 3HG1 VAL A   8       0.652   0.722  11.236  1.00  6.36           H  
ATOM    135 1HG2 VAL A   8      -0.450   1.871   8.545  1.00  6.36           H  
ATOM    136 2HG2 VAL A   8       0.119   2.840   9.915  1.00  6.36           H  
ATOM    137 3HG2 VAL A   8       0.845   3.064   8.307  1.00  6.36           H  
ATOM    138  N   SER A   9       4.382   0.222   9.633  1.00  6.46           N  
ATOM    139  CA  SER A   9       5.232  -0.884  10.013  1.00  6.46           C  
ATOM    140  C   SER A   9       6.166  -0.453  11.129  1.00  6.46           C  
ATOM    141  O   SER A   9       6.363  -1.190  12.101  1.00  6.46           O  
ATOM    142  CB  SER A   9       6.033  -1.334   8.808  1.00  6.46           C  
ATOM    143  OG  SER A   9       5.185  -1.830   7.804  1.00  6.46           O  
ATOM    144  H   SER A   9       4.398   0.535   8.664  1.00  6.46           H  
ATOM    145  HA  SER A   9       4.608  -1.704  10.368  1.00  6.46           H  
ATOM    146 1HB  SER A   9       6.606  -0.493   8.420  1.00  6.46           H  
ATOM    147 2HB  SER A   9       6.740  -2.104   9.109  1.00  6.46           H  
ATOM    148  HG  SER A   9       4.701  -1.042   7.467  1.00  6.46           H  
ATOM    149  N   ARG A  10       6.716   0.758  11.020  1.00  6.61           N  
ATOM    150  CA  ARG A  10       7.592   1.285  12.051  1.00  6.61           C  
ATOM    151  C   ARG A  10       6.860   1.409  13.380  1.00  6.61           C  
ATOM    152  O   ARG A  10       7.368   0.962  14.412  1.00  6.61           O  
ATOM    153  CB  ARG A  10       8.160   2.629  11.651  1.00  6.61           C  
ATOM    154  CG  ARG A  10       9.108   3.239  12.671  1.00  6.61           C  
ATOM    155  CD  ARG A  10       9.605   4.559  12.234  1.00  6.61           C  
ATOM    156  NE  ARG A  10       8.531   5.515  12.103  1.00  6.61           N  
ATOM    157  CZ  ARG A  10       7.948   6.167  13.126  1.00  6.61           C  
ATOM    158  NH1 ARG A  10       8.344   5.970  14.362  1.00  6.61           N  
ATOM    159  NH2 ARG A  10       6.981   7.009  12.878  1.00  6.61           N  
ATOM    160  H   ARG A  10       6.539   1.325  10.189  1.00  6.61           H  
ATOM    161  HA  ARG A  10       8.423   0.593  12.178  1.00  6.61           H  
ATOM    162 1HB  ARG A  10       8.693   2.531  10.707  1.00  6.61           H  
ATOM    163 2HB  ARG A  10       7.337   3.331  11.486  1.00  6.61           H  
ATOM    164 1HG  ARG A  10       8.582   3.365  13.618  1.00  6.61           H  
ATOM    165 2HG  ARG A  10       9.963   2.578  12.814  1.00  6.61           H  
ATOM    166 1HD  ARG A  10      10.317   4.943  12.963  1.00  6.61           H  
ATOM    167 2HD  ARG A  10      10.092   4.460  11.264  1.00  6.61           H  
ATOM    168  HE  ARG A  10       8.185   5.702  11.172  1.00  6.61           H  
ATOM    169 1HH1 ARG A  10       9.091   5.321  14.555  1.00  6.61           H  
ATOM    170 2HH1 ARG A  10       7.899   6.468  15.121  1.00  6.61           H  
ATOM    171 1HH2 ARG A  10       6.682   7.163  11.931  1.00  6.61           H  
ATOM    172 2HH2 ARG A  10       6.530   7.528  13.645  1.00  6.61           H  
ATOM    173  N   VAL A  11       5.653   1.984  13.366  1.00  6.82           N  
ATOM    174  CA  VAL A  11       4.906   2.140  14.607  1.00  6.82           C  
ATOM    175  C   VAL A  11       4.578   0.792  15.240  1.00  6.82           C  
ATOM    176  O   VAL A  11       4.756   0.620  16.451  1.00  6.82           O  
ATOM    177  CB  VAL A  11       3.615   2.944  14.371  1.00  6.82           C  
ATOM    178  CG1 VAL A  11       2.734   2.910  15.632  1.00  6.82           C  
ATOM    179  CG2 VAL A  11       3.988   4.397  14.023  1.00  6.82           C  
ATOM    180  H   VAL A  11       5.259   2.346  12.493  1.00  6.82           H  
ATOM    181  HA  VAL A  11       5.525   2.705  15.302  1.00  6.82           H  
ATOM    182  HB  VAL A  11       3.055   2.494  13.546  1.00  6.82           H  
ATOM    183 1HG1 VAL A  11       1.821   3.478  15.454  1.00  6.82           H  
ATOM    184 2HG1 VAL A  11       2.476   1.876  15.870  1.00  6.82           H  
ATOM    185 3HG1 VAL A  11       3.277   3.348  16.469  1.00  6.82           H  
ATOM    186 1HG2 VAL A  11       3.083   4.976  13.844  1.00  6.82           H  
ATOM    187 2HG2 VAL A  11       4.544   4.839  14.850  1.00  6.82           H  
ATOM    188 3HG2 VAL A  11       4.607   4.408  13.131  1.00  6.82           H  
ATOM    189  N   LEU A  12       4.130  -0.175  14.435  1.00  7.09           N  
ATOM    190  CA  LEU A  12       3.822  -1.497  14.966  1.00  7.09           C  
ATOM    191  C   LEU A  12       5.084  -2.183  15.495  1.00  7.09           C  
ATOM    192  O   LEU A  12       5.047  -2.861  16.531  1.00  7.09           O  
ATOM    193  CB  LEU A  12       3.171  -2.371  13.888  1.00  7.09           C  
ATOM    194  CG  LEU A  12       1.756  -1.950  13.445  1.00  7.09           C  
ATOM    195  CD1 LEU A  12       1.315  -2.822  12.265  1.00  7.09           C  
ATOM    196  CD2 LEU A  12       0.793  -2.085  14.615  1.00  7.09           C  
ATOM    197  H   LEU A  12       3.999   0.020  13.442  1.00  7.09           H  
ATOM    198  HA  LEU A  12       3.121  -1.381  15.789  1.00  7.09           H  
ATOM    199 1HB  LEU A  12       3.810  -2.342  13.002  1.00  7.09           H  
ATOM    200 2HB  LEU A  12       3.126  -3.398  14.247  1.00  7.09           H  
ATOM    201  HG  LEU A  12       1.778  -0.911  13.112  1.00  7.09           H  
ATOM    202 1HD1 LEU A  12       0.323  -2.519  11.938  1.00  7.09           H  
ATOM    203 2HD1 LEU A  12       2.020  -2.702  11.443  1.00  7.09           H  
ATOM    204 3HD1 LEU A  12       1.293  -3.864  12.573  1.00  7.09           H  
ATOM    205 1HD2 LEU A  12      -0.203  -1.779  14.298  1.00  7.09           H  
ATOM    206 2HD2 LEU A  12       0.765  -3.123  14.946  1.00  7.09           H  
ATOM    207 3HD2 LEU A  12       1.127  -1.447  15.435  1.00  7.09           H  
ATOM    208  N   SER A  13       6.216  -1.992  14.807  1.00  7.41           N  
ATOM    209  CA  SER A  13       7.474  -2.586  15.237  1.00  7.41           C  
ATOM    210  C   SER A  13       7.879  -1.996  16.582  1.00  7.41           C  
ATOM    211  O   SER A  13       8.348  -2.709  17.467  1.00  7.41           O  
ATOM    212  CB  SER A  13       8.553  -2.325  14.206  1.00  7.41           C  
ATOM    213  OG  SER A  13       8.247  -2.960  12.990  1.00  7.41           O  
ATOM    214  H   SER A  13       6.210  -1.447  13.945  1.00  7.41           H  
ATOM    215  HA  SER A  13       7.336  -3.661  15.351  1.00  7.41           H  
ATOM    216 1HB  SER A  13       8.650  -1.256  14.044  1.00  7.41           H  
ATOM    217 2HB  SER A  13       9.506  -2.688  14.582  1.00  7.41           H  
ATOM    218  HG  SER A  13       7.454  -2.489  12.645  1.00  7.41           H  
ATOM    219  N   GLY A  14       7.679  -0.685  16.729  1.00  7.80           N  
ATOM    220  CA  GLY A  14       7.961   0.045  17.956  1.00  7.80           C  
ATOM    221  C   GLY A  14       7.095  -0.467  19.102  1.00  7.80           C  
ATOM    222  O   GLY A  14       7.583  -0.738  20.199  1.00  7.80           O  
ATOM    223  H   GLY A  14       7.323  -0.156  15.935  1.00  7.80           H  
ATOM    224 1HA  GLY A  14       9.014  -0.060  18.211  1.00  7.80           H  
ATOM    225 2HA  GLY A  14       7.765   1.104  17.793  1.00  7.80           H  
ATOM    226  N   ALA A  15       5.786  -0.552  18.850  1.00  8.24           N  
ATOM    227  CA  ALA A  15       4.808  -1.027  19.824  1.00  8.24           C  
ATOM    228  C   ALA A  15       5.062  -2.470  20.273  1.00  8.24           C  
ATOM    229  O   ALA A  15       4.862  -2.816  21.444  1.00  8.24           O  
ATOM    230  CB  ALA A  15       3.418  -0.940  19.217  1.00  8.24           C  
ATOM    231  H   ALA A  15       5.451  -0.274  17.927  1.00  8.24           H  
ATOM    232  HA  ALA A  15       4.866  -0.382  20.699  1.00  8.24           H  
ATOM    233 1HB  ALA A  15       2.684  -1.257  19.951  1.00  8.24           H  
ATOM    234 2HB  ALA A  15       3.209   0.090  18.919  1.00  8.24           H  
ATOM    235 3HB  ALA A  15       3.366  -1.585  18.344  1.00  8.24           H  
ATOM    236  N   SER A  16       5.487  -3.312  19.335  1.00  8.69           N  
ATOM    237  CA  SER A  16       5.723  -4.720  19.594  1.00  8.69           C  
ATOM    238  C   SER A  16       6.807  -5.045  20.607  1.00  8.69           C  
ATOM    239  O   SER A  16       7.887  -4.458  20.626  1.00  8.69           O  
ATOM    240  CB  SER A  16       6.082  -5.417  18.303  1.00  8.69           C  
ATOM    241  OG  SER A  16       4.998  -5.468  17.422  1.00  8.69           O  
ATOM    242  H   SER A  16       5.620  -2.972  18.384  1.00  8.69           H  
ATOM    243  HA  SER A  16       4.789  -5.141  19.965  1.00  8.69           H  
ATOM    244 1HB  SER A  16       6.899  -4.873  17.830  1.00  8.69           H  
ATOM    245 2HB  SER A  16       6.443  -6.396  18.513  1.00  8.69           H  
ATOM    246  HG  SER A  16       4.858  -4.528  17.139  1.00  8.69           H  
ATOM    247  N   GLN A  17       6.533  -6.075  21.390  1.00  9.10           N  
ATOM    248  CA  GLN A  17       7.490  -6.634  22.325  1.00  9.10           C  
ATOM    249  C   GLN A  17       7.960  -7.935  21.710  1.00  9.10           C  
ATOM    250  O   GLN A  17       7.166  -8.860  21.610  1.00  9.10           O  
ATOM    251  CB  GLN A  17       6.841  -6.874  23.688  1.00  9.10           C  
ATOM    252  CG  GLN A  17       6.266  -5.612  24.326  1.00  9.10           C  
ATOM    253  CD  GLN A  17       7.332  -4.592  24.679  1.00  9.10           C  
ATOM    254  OE1 GLN A  17       8.264  -4.884  25.435  1.00  9.10           O  
ATOM    255  NE2 GLN A  17       7.205  -3.390  24.133  1.00  9.10           N  
ATOM    256  H   GLN A  17       5.615  -6.492  21.332  1.00  9.10           H  
ATOM    257  HA  GLN A  17       8.340  -5.961  22.432  1.00  9.10           H  
ATOM    258 1HB  GLN A  17       6.033  -7.601  23.584  1.00  9.10           H  
ATOM    259 2HB  GLN A  17       7.577  -7.298  24.371  1.00  9.10           H  
ATOM    260 1HG  GLN A  17       5.572  -5.144  23.622  1.00  9.10           H  
ATOM    261 2HG  GLN A  17       5.739  -5.886  25.239  1.00  9.10           H  
ATOM    262 1HE2 GLN A  17       7.881  -2.678  24.320  1.00  9.10           H  
ATOM    263 2HE2 GLN A  17       6.433  -3.194  23.510  1.00  9.10           H  
ATOM    264  N   LYS A  18       9.221  -8.000  21.283  1.00  9.39           N  
ATOM    265  CA  LYS A  18       9.771  -9.154  20.551  1.00  9.39           C  
ATOM    266  C   LYS A  18       9.185 -10.559  20.871  1.00  9.39           C  
ATOM    267  O   LYS A  18       8.735 -11.228  19.934  1.00  9.39           O  
ATOM    268  CB  LYS A  18      11.307  -9.159  20.606  1.00  9.39           C  
ATOM    269  CG  LYS A  18      11.953 -10.321  19.871  1.00  9.39           C  
ATOM    270  CD  LYS A  18      13.474 -10.230  19.918  1.00  9.39           C  
ATOM    271  CE  LYS A  18      14.125 -11.407  19.203  1.00  9.39           C  
ATOM    272  NZ  LYS A  18      15.613 -11.319  19.229  1.00  9.39           N  
ATOM    273  H   LYS A  18       9.816  -7.193  21.436  1.00  9.39           H  
ATOM    274  HA  LYS A  18       9.543  -8.975  19.501  1.00  9.39           H  
ATOM    275 1HB  LYS A  18      11.667  -8.255  20.115  1.00  9.39           H  
ATOM    276 2HB  LYS A  18      11.692  -9.128  21.603  1.00  9.39           H  
ATOM    277 1HG  LYS A  18      11.640 -11.259  20.335  1.00  9.39           H  
ATOM    278 2HG  LYS A  18      11.628 -10.324  18.833  1.00  9.39           H  
ATOM    279 1HD  LYS A  18      13.801  -9.302  19.446  1.00  9.39           H  
ATOM    280 2HD  LYS A  18      13.801 -10.224  20.957  1.00  9.39           H  
ATOM    281 1HE  LYS A  18      13.818 -12.332  19.688  1.00  9.39           H  
ATOM    282 2HE  LYS A  18      13.792 -11.424  18.165  1.00  9.39           H  
ATOM    283 1HZ  LYS A  18      16.005 -12.115  18.747  1.00  9.39           H  
ATOM    284 2HZ  LYS A  18      15.909 -10.468  18.770  1.00  9.39           H  
ATOM    285 3HZ  LYS A  18      15.935 -11.314  20.186  1.00  9.39           H  
ATOM    286  N   PRO A  19       9.129 -11.048  22.145  1.00  9.49           N  
ATOM    287  CA  PRO A  19       8.642 -12.380  22.504  1.00  9.49           C  
ATOM    288  C   PRO A  19       7.199 -12.621  22.045  1.00  9.49           C  
ATOM    289  O   PRO A  19       6.748 -13.764  21.951  1.00  9.49           O  
ATOM    290  CB  PRO A  19       8.724 -12.372  24.035  1.00  9.49           C  
ATOM    291  CG  PRO A  19       9.771 -11.337  24.363  1.00  9.49           C  
ATOM    292  CD  PRO A  19       9.568 -10.261  23.337  1.00  9.49           C  
ATOM    293  HA  PRO A  19       9.314 -13.135  22.076  1.00  9.49           H  
ATOM    294 1HB  PRO A  19       7.737 -12.129  24.458  1.00  9.49           H  
ATOM    295 2HB  PRO A  19       8.989 -13.374  24.399  1.00  9.49           H  
ATOM    296 1HG  PRO A  19       9.631 -10.971  25.391  1.00  9.49           H  
ATOM    297 2HG  PRO A  19      10.774 -11.782  24.315  1.00  9.49           H  
ATOM    298 1HD  PRO A  19       8.767  -9.607  23.688  1.00  9.49           H  
ATOM    299 2HD  PRO A  19      10.485  -9.741  23.202  1.00  9.49           H  
ATOM    300  N   ALA A  20       6.476 -11.533  21.802  1.00  9.36           N  
ATOM    301  CA  ALA A  20       5.101 -11.543  21.360  1.00  9.36           C  
ATOM    302  C   ALA A  20       4.934 -10.486  20.276  1.00  9.36           C  
ATOM    303  O   ALA A  20       3.940  -9.754  20.258  1.00  9.36           O  
ATOM    304  CB  ALA A  20       4.172 -11.265  22.526  1.00  9.36           C  
ATOM    305  H   ALA A  20       6.897 -10.618  21.883  1.00  9.36           H  
ATOM    306  HA  ALA A  20       4.877 -12.518  20.928  1.00  9.36           H  
ATOM    307 1HB  ALA A  20       3.140 -11.274  22.178  1.00  9.36           H  
ATOM    308 2HB  ALA A  20       4.308 -12.032  23.288  1.00  9.36           H  
ATOM    309 3HB  ALA A  20       4.410 -10.287  22.945  1.00  9.36           H  
ATOM    310  N   SER A  21       5.896 -10.431  19.355  1.00  9.02           N  
ATOM    311  CA  SER A  21       5.876  -9.451  18.274  1.00  9.02           C  
ATOM    312  C   SER A  21       4.582  -9.530  17.482  1.00  9.02           C  
ATOM    313  O   SER A  21       4.068 -10.622  17.233  1.00  9.02           O  
ATOM    314  CB  SER A  21       7.054  -9.678  17.345  1.00  9.02           C  
ATOM    315  OG  SER A  21       7.022  -8.796  16.253  1.00  9.02           O  
ATOM    316  H   SER A  21       6.710 -11.038  19.451  1.00  9.02           H  
ATOM    317  HA  SER A  21       5.949  -8.469  18.721  1.00  9.02           H  
ATOM    318 1HB  SER A  21       7.977  -9.549  17.892  1.00  9.02           H  
ATOM    319 2HB  SER A  21       7.031 -10.705  16.986  1.00  9.02           H  
ATOM    320  HG  SER A  21       6.124  -8.857  15.882  1.00  9.02           H  
ATOM    321  N   ARG A  22       4.031  -8.377  17.081  1.00  8.51           N  
ATOM    322  CA  ARG A  22       2.789  -8.418  16.324  1.00  8.51           C  
ATOM    323  C   ARG A  22       3.056  -8.904  14.906  1.00  8.51           C  
ATOM    324  O   ARG A  22       4.020  -8.478  14.268  1.00  8.51           O  
ATOM    325  CB  ARG A  22       2.151  -7.037  16.305  1.00  8.51           C  
ATOM    326  CG  ARG A  22       1.726  -6.561  17.691  1.00  8.51           C  
ATOM    327  CD  ARG A  22       1.166  -5.181  17.705  1.00  8.51           C  
ATOM    328  NE  ARG A  22       0.942  -4.739  19.079  1.00  8.51           N  
ATOM    329  CZ  ARG A  22       0.586  -3.493  19.452  1.00  8.51           C  
ATOM    330  NH1 ARG A  22       0.373  -2.564  18.555  1.00  8.51           N  
ATOM    331  NH2 ARG A  22       0.463  -3.200  20.735  1.00  8.51           N  
ATOM    332  H   ARG A  22       4.454  -7.468  17.287  1.00  8.51           H  
ATOM    333  HA  ARG A  22       2.106  -9.114  16.812  1.00  8.51           H  
ATOM    334 1HB  ARG A  22       2.854  -6.309  15.899  1.00  8.51           H  
ATOM    335 2HB  ARG A  22       1.270  -7.045  15.660  1.00  8.51           H  
ATOM    336 1HG  ARG A  22       0.970  -7.240  18.084  1.00  8.51           H  
ATOM    337 2HG  ARG A  22       2.597  -6.575  18.350  1.00  8.51           H  
ATOM    338 1HD  ARG A  22       1.872  -4.493  17.231  1.00  8.51           H  
ATOM    339 2HD  ARG A  22       0.214  -5.159  17.172  1.00  8.51           H  
ATOM    340  HE  ARG A  22       1.099  -5.416  19.814  1.00  8.51           H  
ATOM    341 1HH1 ARG A  22       0.461  -2.772  17.575  1.00  8.51           H  
ATOM    342 2HH1 ARG A  22       0.124  -1.611  18.865  1.00  8.51           H  
ATOM    343 1HH2 ARG A  22       0.634  -3.907  21.435  1.00  8.51           H  
ATOM    344 2HH2 ARG A  22       0.213  -2.253  21.014  1.00  8.51           H  
ATOM    345  N   VAL A  23       2.193  -9.785  14.414  1.00  7.90           N  
ATOM    346  CA  VAL A  23       2.304 -10.311  13.058  1.00  7.90           C  
ATOM    347  C   VAL A  23       1.025 -10.072  12.288  1.00  7.90           C  
ATOM    348  O   VAL A  23      -0.059 -10.409  12.761  1.00  7.90           O  
ATOM    349  CB  VAL A  23       2.614 -11.823  13.083  1.00  7.90           C  
ATOM    350  CG1 VAL A  23       2.666 -12.373  11.659  1.00  7.90           C  
ATOM    351  CG2 VAL A  23       3.953 -12.056  13.793  1.00  7.90           C  
ATOM    352  H   VAL A  23       1.434 -10.102  14.999  1.00  7.90           H  
ATOM    353  HA  VAL A  23       3.118  -9.797  12.547  1.00  7.90           H  
ATOM    354  HB  VAL A  23       1.819 -12.347  13.613  1.00  7.90           H  
ATOM    355 1HG1 VAL A  23       2.878 -13.440  11.690  1.00  7.90           H  
ATOM    356 2HG1 VAL A  23       1.708 -12.214  11.165  1.00  7.90           H  
ATOM    357 3HG1 VAL A  23       3.448 -11.864  11.101  1.00  7.90           H  
ATOM    358 1HG2 VAL A  23       4.170 -13.123  13.815  1.00  7.90           H  
ATOM    359 2HG2 VAL A  23       4.744 -11.533  13.255  1.00  7.90           H  
ATOM    360 3HG2 VAL A  23       3.903 -11.681  14.815  1.00  7.90           H  
ATOM    361  N   LEU A  24       1.139  -9.500  11.100  1.00  7.22           N  
ATOM    362  CA  LEU A  24      -0.057  -9.255  10.322  1.00  7.22           C  
ATOM    363  C   LEU A  24      -0.355 -10.484   9.479  1.00  7.22           C  
ATOM    364  O   LEU A  24       0.554 -11.071   8.891  1.00  7.22           O  
ATOM    365  CB  LEU A  24       0.146  -8.020   9.447  1.00  7.22           C  
ATOM    366  CG  LEU A  24       0.486  -6.738  10.239  1.00  7.22           C  
ATOM    367  CD1 LEU A  24       0.682  -5.575   9.281  1.00  7.22           C  
ATOM    368  CD2 LEU A  24      -0.609  -6.470  11.231  1.00  7.22           C  
ATOM    369  H   LEU A  24       2.048  -9.237  10.747  1.00  7.22           H  
ATOM    370  HA  LEU A  24      -0.895  -9.081  10.997  1.00  7.22           H  
ATOM    371 1HB  LEU A  24       0.957  -8.213   8.749  1.00  7.22           H  
ATOM    372 2HB  LEU A  24      -0.767  -7.838   8.880  1.00  7.22           H  
ATOM    373  HG  LEU A  24       1.424  -6.882  10.778  1.00  7.22           H  
ATOM    374 1HD1 LEU A  24       0.934  -4.680   9.847  1.00  7.22           H  
ATOM    375 2HD1 LEU A  24       1.492  -5.808   8.588  1.00  7.22           H  
ATOM    376 3HD1 LEU A  24      -0.237  -5.407   8.723  1.00  7.22           H  
ATOM    377 1HD2 LEU A  24      -0.376  -5.576  11.807  1.00  7.22           H  
ATOM    378 2HD2 LEU A  24      -1.546  -6.330  10.702  1.00  7.22           H  
ATOM    379 3HD2 LEU A  24      -0.708  -7.319  11.913  1.00  7.22           H  
ATOM    380  N   VAL A  25      -1.625 -10.871   9.433  1.00  6.37           N  
ATOM    381  CA  VAL A  25      -2.052 -12.047   8.683  1.00  6.37           C  
ATOM    382  C   VAL A  25      -3.217 -11.736   7.749  1.00  6.37           C  
ATOM    383  O   VAL A  25      -4.174 -11.079   8.148  1.00  6.37           O  
ATOM    384  CB  VAL A  25      -2.449 -13.179   9.660  1.00  6.37           C  
ATOM    385  CG1 VAL A  25      -2.927 -14.403   8.880  1.00  6.37           C  
ATOM    386  CG2 VAL A  25      -1.242 -13.539  10.556  1.00  6.37           C  
ATOM    387  H   VAL A  25      -2.316 -10.341   9.947  1.00  6.37           H  
ATOM    388  HA  VAL A  25      -1.213 -12.394   8.080  1.00  6.37           H  
ATOM    389  HB  VAL A  25      -3.279 -12.844  10.286  1.00  6.37           H  
ATOM    390 1HG1 VAL A  25      -3.211 -15.190   9.578  1.00  6.37           H  
ATOM    391 2HG1 VAL A  25      -3.788 -14.143   8.269  1.00  6.37           H  
ATOM    392 3HG1 VAL A  25      -2.122 -14.762   8.239  1.00  6.37           H  
ATOM    393 1HG2 VAL A  25      -1.525 -14.333  11.245  1.00  6.37           H  
ATOM    394 2HG2 VAL A  25      -0.413 -13.878   9.932  1.00  6.37           H  
ATOM    395 3HG2 VAL A  25      -0.927 -12.669  11.131  1.00  6.37           H  
ATOM    396  N   ALA A  26      -3.137 -12.210   6.508  1.00  5.28           N  
ATOM    397  CA  ALA A  26      -4.215 -12.006   5.541  1.00  5.28           C  
ATOM    398  C   ALA A  26      -4.264 -13.179   4.569  1.00  5.28           C  
ATOM    399  O   ALA A  26      -3.246 -13.816   4.305  1.00  5.28           O  
ATOM    400  CB  ALA A  26      -4.012 -10.702   4.793  1.00  5.28           C  
ATOM    401  H   ALA A  26      -2.318 -12.734   6.235  1.00  5.28           H  
ATOM    402  HA  ALA A  26      -5.163 -11.967   6.079  1.00  5.28           H  
ATOM    403 1HB  ALA A  26      -4.818 -10.552   4.092  1.00  5.28           H  
ATOM    404 2HB  ALA A  26      -3.997  -9.870   5.504  1.00  5.28           H  
ATOM    405 3HB  ALA A  26      -3.069 -10.741   4.258  1.00  5.28           H  
ATOM    406  N   SER A  27      -5.452 -13.466   4.050  1.00  4.06           N  
ATOM    407  CA  SER A  27      -5.645 -14.547   3.087  1.00  4.06           C  
ATOM    408  C   SER A  27      -4.965 -14.335   1.743  1.00  4.06           C  
ATOM    409  O   SER A  27      -4.991 -13.247   1.167  1.00  4.06           O  
ATOM    410  CB  SER A  27      -7.114 -14.791   2.843  1.00  4.06           C  
ATOM    411  OG  SER A  27      -7.301 -15.786   1.864  1.00  4.06           O  
ATOM    412  H   SER A  27      -6.250 -12.912   4.323  1.00  4.06           H  
ATOM    413  HA  SER A  27      -5.227 -15.453   3.526  1.00  4.06           H  
ATOM    414 1HB  SER A  27      -7.596 -15.089   3.772  1.00  4.06           H  
ATOM    415 2HB  SER A  27      -7.579 -13.880   2.512  1.00  4.06           H  
ATOM    416  HG  SER A  27      -8.215 -16.077   1.967  1.00  4.06           H  
ATOM    417  N   ARG A  28      -4.457 -15.431   1.184  1.00  2.94           N  
ATOM    418  CA  ARG A  28      -3.825 -15.416  -0.131  1.00  2.94           C  
ATOM    419  C   ARG A  28      -4.850 -15.325  -1.254  1.00  2.94           C  
ATOM    420  O   ARG A  28      -4.488 -15.175  -2.419  1.00  2.94           O  
ATOM    421  CB  ARG A  28      -2.979 -16.659  -0.358  1.00  2.94           C  
ATOM    422  CG  ARG A  28      -1.722 -16.768   0.494  1.00  2.94           C  
ATOM    423  CD  ARG A  28      -0.953 -18.006   0.162  1.00  2.94           C  
ATOM    424  NE  ARG A  28       0.278 -18.120   0.931  1.00  2.94           N  
ATOM    425  CZ  ARG A  28       1.157 -19.139   0.824  1.00  2.94           C  
ATOM    426  NH1 ARG A  28       0.928 -20.124  -0.019  1.00  2.94           N  
ATOM    427  NH2 ARG A  28       2.251 -19.148   1.565  1.00  2.94           N  
ATOM    428  H   ARG A  28      -4.490 -16.295   1.704  1.00  2.94           H  
ATOM    429  HA  ARG A  28      -3.176 -14.542  -0.187  1.00  2.94           H  
ATOM    430 1HB  ARG A  28      -3.584 -17.544  -0.166  1.00  2.94           H  
ATOM    431 2HB  ARG A  28      -2.672 -16.698  -1.403  1.00  2.94           H  
ATOM    432 1HG  ARG A  28      -1.084 -15.902   0.313  1.00  2.94           H  
ATOM    433 2HG  ARG A  28      -1.998 -16.800   1.549  1.00  2.94           H  
ATOM    434 1HD  ARG A  28      -1.567 -18.881   0.374  1.00  2.94           H  
ATOM    435 2HD  ARG A  28      -0.693 -17.996  -0.896  1.00  2.94           H  
ATOM    436  HE  ARG A  28       0.491 -17.382   1.589  1.00  2.94           H  
ATOM    437 1HH1 ARG A  28       0.094 -20.119  -0.588  1.00  2.94           H  
ATOM    438 2HH1 ARG A  28       1.588 -20.884  -0.099  1.00  2.94           H  
ATOM    439 1HH2 ARG A  28       2.430 -18.393   2.212  1.00  2.94           H  
ATOM    440 2HH2 ARG A  28       2.909 -19.910   1.484  1.00  2.94           H  
ATOM    441  N   ASN A  29      -6.134 -15.413  -0.902  1.00  2.05           N  
ATOM    442  CA  ASN A  29      -7.187 -15.326  -1.894  1.00  2.05           C  
ATOM    443  C   ASN A  29      -7.704 -13.895  -2.026  1.00  2.05           C  
ATOM    444  O   ASN A  29      -8.659 -13.646  -2.762  1.00  2.05           O  
ATOM    445  CB  ASN A  29      -8.323 -16.264  -1.539  1.00  2.05           C  
ATOM    446  CG  ASN A  29      -7.931 -17.715  -1.669  1.00  2.05           C  
ATOM    447  OD1 ASN A  29      -7.199 -18.100  -2.589  1.00  2.05           O  
ATOM    448  ND2 ASN A  29      -8.407 -18.530  -0.761  1.00  2.05           N  
ATOM    449  H   ASN A  29      -6.394 -15.537   0.074  1.00  2.05           H  
ATOM    450  HA  ASN A  29      -6.780 -15.615  -2.863  1.00  2.05           H  
ATOM    451 1HB  ASN A  29      -8.643 -16.070  -0.516  1.00  2.05           H  
ATOM    452 2HB  ASN A  29      -9.174 -16.067  -2.191  1.00  2.05           H  
ATOM    453 1HD2 ASN A  29      -8.181 -19.503  -0.795  1.00  2.05           H  
ATOM    454 2HD2 ASN A  29      -8.997 -18.181  -0.035  1.00  2.05           H  
ATOM    455  N   PHE A  30      -7.076 -12.946  -1.330  1.00  1.44           N  
ATOM    456  CA  PHE A  30      -7.501 -11.557  -1.441  1.00  1.44           C  
ATOM    457  C   PHE A  30      -6.920 -10.922  -2.691  1.00  1.44           C  
ATOM    458  O   PHE A  30      -5.804 -11.240  -3.104  1.00  1.44           O  
ATOM    459  CB  PHE A  30      -7.044 -10.744  -0.241  1.00  1.44           C  
ATOM    460  CG  PHE A  30      -7.765 -11.027   1.028  1.00  1.44           C  
ATOM    461  CD1 PHE A  30      -9.038 -11.554   1.022  1.00  1.44           C  
ATOM    462  CD2 PHE A  30      -7.162 -10.759   2.238  1.00  1.44           C  
ATOM    463  CE1 PHE A  30      -9.688 -11.812   2.209  1.00  1.44           C  
ATOM    464  CE2 PHE A  30      -7.801 -11.010   3.425  1.00  1.44           C  
ATOM    465  CZ  PHE A  30      -9.061 -11.540   3.417  1.00  1.44           C  
ATOM    466  H   PHE A  30      -6.299 -13.174  -0.706  1.00  1.44           H  
ATOM    467  HA  PHE A  30      -8.590 -11.518  -1.509  1.00  1.44           H  
ATOM    468 1HB  PHE A  30      -5.981 -10.923  -0.072  1.00  1.44           H  
ATOM    469 2HB  PHE A  30      -7.164  -9.695  -0.478  1.00  1.44           H  
ATOM    470  HD1 PHE A  30      -9.523 -11.766   0.066  1.00  1.44           H  
ATOM    471  HD2 PHE A  30      -6.163 -10.341   2.240  1.00  1.44           H  
ATOM    472  HE1 PHE A  30     -10.691 -12.231   2.192  1.00  1.44           H  
ATOM    473  HE2 PHE A  30      -7.305 -10.783   4.373  1.00  1.44           H  
ATOM    474  HZ  PHE A  30      -9.565 -11.740   4.358  1.00  1.44           H  
ATOM    475  N   ALA A  31      -7.661 -10.014  -3.309  1.00  1.06           N  
ATOM    476  CA  ALA A  31      -7.085  -9.273  -4.412  1.00  1.06           C  
ATOM    477  C   ALA A  31      -5.938  -8.473  -3.844  1.00  1.06           C  
ATOM    478  O   ALA A  31      -6.075  -7.908  -2.763  1.00  1.06           O  
ATOM    479  CB  ALA A  31      -8.114  -8.357  -5.070  1.00  1.06           C  
ATOM    480  H   ALA A  31      -8.591  -9.789  -2.972  1.00  1.06           H  
ATOM    481  HA  ALA A  31      -6.693  -9.976  -5.147  1.00  1.06           H  
ATOM    482 1HB  ALA A  31      -7.647  -7.799  -5.885  1.00  1.06           H  
ATOM    483 2HB  ALA A  31      -8.937  -8.952  -5.463  1.00  1.06           H  
ATOM    484 3HB  ALA A  31      -8.509  -7.661  -4.342  1.00  1.06           H  
ATOM    485  N   ASN A  32      -4.834  -8.363  -4.569  1.00  0.84           N  
ATOM    486  CA  ASN A  32      -3.731  -7.547  -4.071  1.00  0.84           C  
ATOM    487  C   ASN A  32      -3.777  -6.131  -4.617  1.00  0.84           C  
ATOM    488  O   ASN A  32      -3.077  -5.246  -4.116  1.00  0.84           O  
ATOM    489  CB  ASN A  32      -2.402  -8.196  -4.383  1.00  0.84           C  
ATOM    490  CG  ASN A  32      -2.164  -9.450  -3.567  1.00  0.84           C  
ATOM    491  OD1 ASN A  32      -2.475  -9.512  -2.363  1.00  0.84           O  
ATOM    492  ND2 ASN A  32      -1.620 -10.457  -4.203  1.00  0.84           N  
ATOM    493  H   ASN A  32      -4.745  -8.858  -5.445  1.00  0.84           H  
ATOM    494  HA  ASN A  32      -3.816  -7.485  -2.990  1.00  0.84           H  
ATOM    495 1HB  ASN A  32      -2.365  -8.448  -5.443  1.00  0.84           H  
ATOM    496 2HB  ASN A  32      -1.601  -7.481  -4.191  1.00  0.84           H  
ATOM    497 1HD2 ASN A  32      -1.442 -11.323  -3.724  1.00  0.84           H  
ATOM    498 2HD2 ASN A  32      -1.388 -10.364  -5.168  1.00  0.84           H  
ATOM    499  N   ASP A  33      -4.619  -5.926  -5.626  1.00  0.73           N  
ATOM    500  CA  ASP A  33      -4.743  -4.650  -6.319  1.00  0.73           C  
ATOM    501  C   ASP A  33      -6.181  -4.425  -6.761  1.00  0.73           C  
ATOM    502  O   ASP A  33      -6.842  -5.358  -7.224  1.00  0.73           O  
ATOM    503  CB  ASP A  33      -3.873  -4.655  -7.584  1.00  0.73           C  
ATOM    504  CG  ASP A  33      -2.372  -4.864  -7.330  1.00  0.73           C  
ATOM    505  OD1 ASP A  33      -1.967  -6.008  -7.278  1.00  0.73           O  
ATOM    506  OD2 ASP A  33      -1.652  -3.902  -7.239  1.00  0.73           O  
ATOM    507  H   ASP A  33      -5.181  -6.701  -5.939  1.00  0.73           H  
ATOM    508  HA  ASP A  33      -4.455  -3.843  -5.658  1.00  0.73           H  
ATOM    509 1HB  ASP A  33      -4.222  -5.435  -8.260  1.00  0.73           H  
ATOM    510 2HB  ASP A  33      -4.001  -3.702  -8.101  1.00  0.73           H  
ATOM    511  N   ALA A  34      -6.647  -3.182  -6.701  1.00  0.68           N  
ATOM    512  CA  ALA A  34      -7.961  -2.880  -7.262  1.00  0.68           C  
ATOM    513  C   ALA A  34      -8.037  -1.462  -7.797  1.00  0.68           C  
ATOM    514  O   ALA A  34      -7.343  -0.551  -7.332  1.00  0.68           O  
ATOM    515  CB  ALA A  34      -9.049  -3.085  -6.237  1.00  0.68           C  
ATOM    516  H   ALA A  34      -6.105  -2.454  -6.235  1.00  0.68           H  
ATOM    517  HA  ALA A  34      -8.135  -3.556  -8.098  1.00  0.68           H  
ATOM    518 1HB  ALA A  34     -10.016  -2.873  -6.696  1.00  0.68           H  
ATOM    519 2HB  ALA A  34      -9.032  -4.117  -5.883  1.00  0.68           H  
ATOM    520 3HB  ALA A  34      -8.892  -2.419  -5.423  1.00  0.68           H  
ATOM    521  N   THR A  35      -8.923  -1.291  -8.767  1.00  0.68           N  
ATOM    522  CA  THR A  35      -9.142  -0.012  -9.415  1.00  0.68           C  
ATOM    523  C   THR A  35     -10.438   0.621  -8.933  1.00  0.68           C  
ATOM    524  O   THR A  35     -11.470  -0.051  -8.857  1.00  0.68           O  
ATOM    525  CB  THR A  35      -9.177  -0.201 -10.938  1.00  0.68           C  
ATOM    526  OG1 THR A  35      -7.934  -0.752 -11.382  1.00  0.68           O  
ATOM    527  CG2 THR A  35      -9.379   1.107 -11.612  1.00  0.68           C  
ATOM    528  H   THR A  35      -9.459  -2.087  -9.083  1.00  0.68           H  
ATOM    529  HA  THR A  35      -8.322   0.654  -9.162  1.00  0.68           H  
ATOM    530  HB  THR A  35      -9.986  -0.879 -11.203  1.00  0.68           H  
ATOM    531  HG1 THR A  35      -7.256  -0.076 -11.328  1.00  0.68           H  
ATOM    532 1HG2 THR A  35      -9.393   0.965 -12.690  1.00  0.68           H  
ATOM    533 2HG2 THR A  35     -10.323   1.540 -11.294  1.00  0.68           H  
ATOM    534 3HG2 THR A  35      -8.559   1.772 -11.340  1.00  0.68           H  
ATOM    535  N   PHE A  36     -10.370   1.905  -8.587  1.00  0.68           N  
ATOM    536  CA  PHE A  36     -11.534   2.605  -8.067  1.00  0.68           C  
ATOM    537  C   PHE A  36     -11.929   3.842  -8.827  1.00  0.68           C  
ATOM    538  O   PHE A  36     -11.083   4.596  -9.316  1.00  0.68           O  
ATOM    539  CB  PHE A  36     -11.286   3.015  -6.619  1.00  0.68           C  
ATOM    540  CG  PHE A  36     -11.107   1.854  -5.800  1.00  0.68           C  
ATOM    541  CD1 PHE A  36      -9.848   1.332  -5.572  1.00  0.68           C  
ATOM    542  CD2 PHE A  36     -12.207   1.214  -5.302  1.00  0.68           C  
ATOM    543  CE1 PHE A  36      -9.721   0.196  -4.848  1.00  0.68           C  
ATOM    544  CE2 PHE A  36     -12.075   0.079  -4.590  1.00  0.68           C  
ATOM    545  CZ  PHE A  36     -10.842  -0.429  -4.362  1.00  0.68           C  
ATOM    546  H   PHE A  36      -9.479   2.383  -8.696  1.00  0.68           H  
ATOM    547  HA  PHE A  36     -12.379   1.918  -8.092  1.00  0.68           H  
ATOM    548 1HB  PHE A  36     -10.392   3.632  -6.556  1.00  0.68           H  
ATOM    549 2HB  PHE A  36     -12.130   3.596  -6.238  1.00  0.68           H  
ATOM    550  HD1 PHE A  36      -8.964   1.828  -5.982  1.00  0.68           H  
ATOM    551  HD2 PHE A  36     -13.197   1.625  -5.504  1.00  0.68           H  
ATOM    552  HE1 PHE A  36      -8.739  -0.232  -4.667  1.00  0.68           H  
ATOM    553  HE2 PHE A  36     -12.957  -0.437  -4.203  1.00  0.68           H  
ATOM    554  HZ  PHE A  36     -10.757  -1.335  -3.806  1.00  0.68           H  
ATOM    555  N   GLU A  37     -13.240   4.075  -8.856  1.00  0.68           N  
ATOM    556  CA  GLU A  37     -13.799   5.299  -9.405  1.00  0.68           C  
ATOM    557  C   GLU A  37     -13.731   6.335  -8.307  1.00  0.68           C  
ATOM    558  O   GLU A  37     -14.187   6.095  -7.186  1.00  0.68           O  
ATOM    559  CB  GLU A  37     -15.235   5.092  -9.881  1.00  0.68           C  
ATOM    560  CG  GLU A  37     -15.866   6.318 -10.542  1.00  0.68           C  
ATOM    561  CD  GLU A  37     -17.281   6.074 -11.036  1.00  0.68           C  
ATOM    562  OE1 GLU A  37     -17.739   4.958 -10.956  1.00  0.68           O  
ATOM    563  OE2 GLU A  37     -17.897   7.008 -11.495  1.00  0.68           O  
ATOM    564  H   GLU A  37     -13.866   3.387  -8.461  1.00  0.68           H  
ATOM    565  HA  GLU A  37     -13.186   5.641 -10.241  1.00  0.68           H  
ATOM    566 1HB  GLU A  37     -15.266   4.272 -10.596  1.00  0.68           H  
ATOM    567 2HB  GLU A  37     -15.860   4.814  -9.034  1.00  0.68           H  
ATOM    568 1HG  GLU A  37     -15.882   7.136  -9.819  1.00  0.68           H  
ATOM    569 2HG  GLU A  37     -15.237   6.629 -11.377  1.00  0.68           H  
ATOM    570  N   ILE A  38     -13.108   7.450  -8.623  1.00  0.68           N  
ATOM    571  CA  ILE A  38     -12.825   8.516  -7.686  1.00  0.68           C  
ATOM    572  C   ILE A  38     -13.714   9.708  -7.894  1.00  0.68           C  
ATOM    573  O   ILE A  38     -13.949  10.119  -9.030  1.00  0.68           O  
ATOM    574  CB  ILE A  38     -11.355   8.905  -7.814  1.00  0.68           C  
ATOM    575  CG1 ILE A  38     -10.553   7.682  -7.604  1.00  0.68           C  
ATOM    576  CG2 ILE A  38     -10.973   9.931  -6.840  1.00  0.68           C  
ATOM    577  CD1 ILE A  38     -10.870   7.068  -6.282  1.00  0.68           C  
ATOM    578  H   ILE A  38     -12.785   7.565  -9.580  1.00  0.68           H  
ATOM    579  HA  ILE A  38     -12.996   8.147  -6.675  1.00  0.68           H  
ATOM    580  HB  ILE A  38     -11.160   9.269  -8.816  1.00  0.68           H  
ATOM    581 1HG1 ILE A  38     -10.746   6.966  -8.399  1.00  0.68           H  
ATOM    582 2HG1 ILE A  38      -9.495   7.946  -7.626  1.00  0.68           H  
ATOM    583 1HG2 ILE A  38      -9.916  10.149  -6.970  1.00  0.68           H  
ATOM    584 2HG2 ILE A  38     -11.552  10.832  -7.003  1.00  0.68           H  
ATOM    585 3HG2 ILE A  38     -11.157   9.552  -5.832  1.00  0.68           H  
ATOM    586 1HD1 ILE A  38     -10.280   6.187  -6.114  1.00  0.68           H  
ATOM    587 2HD1 ILE A  38     -10.670   7.807  -5.525  1.00  0.68           H  
ATOM    588 3HD1 ILE A  38     -11.912   6.796  -6.233  1.00  0.68           H  
ATOM    589  N   LYS A  39     -14.259  10.257  -6.818  1.00  0.68           N  
ATOM    590  CA  LYS A  39     -15.107  11.405  -7.057  1.00  0.68           C  
ATOM    591  C   LYS A  39     -14.299  12.464  -7.802  1.00  0.68           C  
ATOM    592  O   LYS A  39     -13.159  12.765  -7.444  1.00  0.68           O  
ATOM    593  CB  LYS A  39     -15.668  11.943  -5.760  1.00  0.68           C  
ATOM    594  CG  LYS A  39     -16.665  11.016  -5.078  1.00  0.68           C  
ATOM    595  CD  LYS A  39     -17.183  11.673  -3.841  1.00  0.68           C  
ATOM    596  CE  LYS A  39     -18.193  10.853  -3.075  1.00  0.68           C  
ATOM    597  NZ  LYS A  39     -18.711  11.639  -1.915  1.00  0.68           N  
ATOM    598  H   LYS A  39     -14.069   9.901  -5.864  1.00  0.68           H  
ATOM    599  HA  LYS A  39     -15.938  11.103  -7.695  1.00  0.68           H  
ATOM    600 1HB  LYS A  39     -14.848  12.119  -5.057  1.00  0.68           H  
ATOM    601 2HB  LYS A  39     -16.155  12.901  -5.941  1.00  0.68           H  
ATOM    602 1HG  LYS A  39     -17.491  10.792  -5.749  1.00  0.68           H  
ATOM    603 2HG  LYS A  39     -16.164  10.082  -4.805  1.00  0.68           H  
ATOM    604 1HD  LYS A  39     -16.337  11.824  -3.182  1.00  0.68           H  
ATOM    605 2HD  LYS A  39     -17.614  12.646  -4.074  1.00  0.68           H  
ATOM    606 1HE  LYS A  39     -19.021  10.582  -3.724  1.00  0.68           H  
ATOM    607 2HE  LYS A  39     -17.718   9.947  -2.703  1.00  0.68           H  
ATOM    608 1HZ  LYS A  39     -19.379  11.111  -1.386  1.00  0.68           H  
ATOM    609 2HZ  LYS A  39     -17.930  11.918  -1.302  1.00  0.68           H  
ATOM    610 3HZ  LYS A  39     -19.137  12.491  -2.248  1.00  0.68           H  
ATOM    611  N   LYS A  40     -14.899  13.007  -8.853  1.00  0.68           N  
ATOM    612  CA  LYS A  40     -14.267  14.001  -9.708  1.00  0.68           C  
ATOM    613  C   LYS A  40     -13.873  15.255  -8.955  1.00  0.68           C  
ATOM    614  O   LYS A  40     -14.654  15.757  -8.145  1.00  0.68           O  
ATOM    615  CB  LYS A  40     -15.223  14.381 -10.849  1.00  0.68           C  
ATOM    616  CG  LYS A  40     -14.662  15.363 -11.877  1.00  0.68           C  
ATOM    617  CD  LYS A  40     -15.673  15.652 -12.993  1.00  0.68           C  
ATOM    618  CE  LYS A  40     -16.775  16.624 -12.512  1.00  0.68           C  
ATOM    619  NZ  LYS A  40     -16.258  18.022 -12.333  1.00  0.68           N  
ATOM    620  H   LYS A  40     -15.832  12.700  -9.080  1.00  0.68           H  
ATOM    621  HA  LYS A  40     -13.360  13.564 -10.127  1.00  0.68           H  
ATOM    622 1HB  LYS A  40     -15.521  13.479 -11.382  1.00  0.68           H  
ATOM    623 2HB  LYS A  40     -16.123  14.828 -10.429  1.00  0.68           H  
ATOM    624 1HG  LYS A  40     -14.436  16.307 -11.383  1.00  0.68           H  
ATOM    625 2HG  LYS A  40     -13.743  14.971 -12.308  1.00  0.68           H  
ATOM    626 1HD  LYS A  40     -15.153  16.100 -13.839  1.00  0.68           H  
ATOM    627 2HD  LYS A  40     -16.134  14.720 -13.320  1.00  0.68           H  
ATOM    628 1HE  LYS A  40     -17.587  16.636 -13.237  1.00  0.68           H  
ATOM    629 2HE  LYS A  40     -17.159  16.272 -11.555  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40     -16.979  18.655 -11.991  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40     -15.504  18.034 -11.642  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40     -15.902  18.381 -13.193  1.00  0.68           H  
ATOM    633  N   CYS A  41     -12.668  15.761  -9.223  1.00  0.68           N  
ATOM    634  CA  CYS A  41     -12.261  17.029  -8.631  1.00  0.68           C  
ATOM    635  C   CYS A  41     -12.579  18.144  -9.623  1.00  0.68           C  
ATOM    636  O   CYS A  41     -12.546  17.910 -10.834  1.00  0.68           O  
ATOM    637  CB  CYS A  41     -10.764  17.082  -8.343  1.00  0.68           C  
ATOM    638  SG  CYS A  41     -10.152  15.908  -7.146  1.00  0.68           S  
ATOM    639  H   CYS A  41     -12.049  15.280  -9.858  1.00  0.68           H  
ATOM    640  HA  CYS A  41     -12.822  17.186  -7.715  1.00  0.68           H  
ATOM    641 1HB  CYS A  41     -10.208  16.957  -9.269  1.00  0.68           H  
ATOM    642 2HB  CYS A  41     -10.548  18.070  -7.957  1.00  0.68           H  
ATOM    643  HG  CYS A  41     -10.939  16.316  -6.157  1.00  0.68           H  
ATOM    644  N   ASP A  42     -12.871  19.344  -9.130  1.00  0.68           N  
ATOM    645  CA  ASP A  42     -13.089  20.478 -10.039  1.00  0.68           C  
ATOM    646  C   ASP A  42     -11.836  21.331 -10.126  1.00  0.68           C  
ATOM    647  O   ASP A  42     -11.141  21.532  -9.129  1.00  0.68           O  
ATOM    648  CB  ASP A  42     -14.299  21.334  -9.651  1.00  0.68           C  
ATOM    649  CG  ASP A  42     -15.654  20.596  -9.802  1.00  0.68           C  
ATOM    650  OD1 ASP A  42     -15.821  19.805 -10.742  1.00  0.68           O  
ATOM    651  OD2 ASP A  42     -16.514  20.846  -8.999  1.00  0.68           O  
ATOM    652  H   ASP A  42     -12.884  19.443  -8.115  1.00  0.68           H  
ATOM    653  HA  ASP A  42     -13.283  20.087 -11.037  1.00  0.68           H  
ATOM    654 1HB  ASP A  42     -14.201  21.691  -8.644  1.00  0.68           H  
ATOM    655 2HB  ASP A  42     -14.321  22.217 -10.294  1.00  0.68           H  
ATOM    656  N   LEU A  43     -11.554  21.859 -11.309  1.00  0.69           N  
ATOM    657  CA  LEU A  43     -10.365  22.680 -11.487  1.00  0.69           C  
ATOM    658  C   LEU A  43     -10.672  24.169 -11.562  1.00  0.69           C  
ATOM    659  O   LEU A  43     -11.667  24.576 -12.166  1.00  0.69           O  
ATOM    660  CB  LEU A  43      -9.670  22.290 -12.788  1.00  0.69           C  
ATOM    661  CG  LEU A  43      -9.293  20.826 -12.942  1.00  0.69           C  
ATOM    662  CD1 LEU A  43      -8.578  20.621 -14.281  1.00  0.69           C  
ATOM    663  CD2 LEU A  43      -8.465  20.413 -11.803  1.00  0.69           C  
ATOM    664  H   LEU A  43     -12.156  21.673 -12.098  1.00  0.69           H  
ATOM    665  HA  LEU A  43      -9.688  22.510 -10.648  1.00  0.69           H  
ATOM    666 1HB  LEU A  43     -10.332  22.543 -13.615  1.00  0.69           H  
ATOM    667 2HB  LEU A  43      -8.787  22.883 -12.887  1.00  0.69           H  
ATOM    668  HG  LEU A  43     -10.201  20.226 -12.950  1.00  0.69           H  
ATOM    669 1HD1 LEU A  43      -8.320  19.572 -14.404  1.00  0.69           H  
ATOM    670 2HD1 LEU A  43      -9.227  20.931 -15.097  1.00  0.69           H  
ATOM    671 3HD1 LEU A  43      -7.669  21.218 -14.303  1.00  0.69           H  
ATOM    672 1HD2 LEU A  43      -8.229  19.370 -11.893  1.00  0.69           H  
ATOM    673 2HD2 LEU A  43      -7.556  20.993 -11.786  1.00  0.69           H  
ATOM    674 3HD2 LEU A  43      -9.029  20.584 -10.900  1.00  0.69           H  
ATOM    675  N   HIS A  44      -9.770  24.982 -11.017  1.00  0.70           N  
ATOM    676  CA  HIS A  44      -9.863  26.435 -11.134  1.00  0.70           C  
ATOM    677  C   HIS A  44      -8.542  26.973 -11.673  1.00  0.70           C  
ATOM    678  O   HIS A  44      -7.507  26.862 -11.026  1.00  0.70           O  
ATOM    679  CB  HIS A  44     -10.195  27.080  -9.784  1.00  0.70           C  
ATOM    680  CG  HIS A  44     -10.423  28.579  -9.850  1.00  0.70           C  
ATOM    681  ND1 HIS A  44     -10.281  29.428  -8.754  1.00  0.70           N  
ATOM    682  CD2 HIS A  44     -10.809  29.363 -10.882  1.00  0.70           C  
ATOM    683  CE1 HIS A  44     -10.553  30.670  -9.135  1.00  0.70           C  
ATOM    684  NE2 HIS A  44     -10.876  30.652 -10.415  1.00  0.70           N  
ATOM    685  H   HIS A  44      -8.998  24.575 -10.484  1.00  0.70           H  
ATOM    686  HA  HIS A  44     -10.649  26.703 -11.838  1.00  0.70           H  
ATOM    687 1HB  HIS A  44     -11.088  26.608  -9.411  1.00  0.70           H  
ATOM    688 2HB  HIS A  44      -9.395  26.883  -9.070  1.00  0.70           H  
ATOM    689  HD1 HIS A  44     -10.042  29.182  -7.786  1.00  0.70           H  
ATOM    690  HD2 HIS A  44     -11.047  29.147 -11.923  1.00  0.70           H  
ATOM    691  HE1 HIS A  44     -10.487  31.501  -8.429  1.00  0.70           H  
ATOM    692  N   ARG A  45      -8.565  27.529 -12.883  1.00  0.70           N  
ATOM    693  CA  ARG A  45      -7.356  28.026 -13.560  1.00  0.70           C  
ATOM    694  C   ARG A  45      -6.269  26.950 -13.767  1.00  0.70           C  
ATOM    695  O   ARG A  45      -5.079  27.267 -13.807  1.00  0.70           O  
ATOM    696  CB  ARG A  45      -6.713  29.198 -12.809  1.00  0.70           C  
ATOM    697  CG  ARG A  45      -7.492  30.503 -12.674  1.00  0.70           C  
ATOM    698  CD  ARG A  45      -6.642  31.533 -11.948  1.00  0.70           C  
ATOM    699  NE  ARG A  45      -7.288  32.847 -11.821  1.00  0.70           N  
ATOM    700  CZ  ARG A  45      -7.321  33.783 -12.784  1.00  0.70           C  
ATOM    701  NH1 ARG A  45      -6.775  33.567 -13.965  1.00  0.70           N  
ATOM    702  NH2 ARG A  45      -7.909  34.923 -12.518  1.00  0.70           N  
ATOM    703  H   ARG A  45      -9.451  27.602 -13.363  1.00  0.70           H  
ATOM    704  HA  ARG A  45      -7.655  28.391 -14.543  1.00  0.70           H  
ATOM    705 1HB  ARG A  45      -6.475  28.910 -11.831  1.00  0.70           H  
ATOM    706 2HB  ARG A  45      -5.771  29.446 -13.296  1.00  0.70           H  
ATOM    707 1HG  ARG A  45      -7.754  30.887 -13.660  1.00  0.70           H  
ATOM    708 2HG  ARG A  45      -8.392  30.336 -12.094  1.00  0.70           H  
ATOM    709 1HD  ARG A  45      -6.429  31.166 -10.938  1.00  0.70           H  
ATOM    710 2HD  ARG A  45      -5.703  31.668 -12.480  1.00  0.70           H  
ATOM    711  HE  ARG A  45      -7.731  33.117 -10.931  1.00  0.70           H  
ATOM    712 1HH1 ARG A  45      -6.326  32.684 -14.161  1.00  0.70           H  
ATOM    713 2HH1 ARG A  45      -6.811  34.284 -14.674  1.00  0.70           H  
ATOM    714 1HH2 ARG A  45      -8.308  35.052 -11.570  1.00  0.70           H  
ATOM    715 2HH2 ARG A  45      -7.957  35.654 -13.202  1.00  0.70           H  
ATOM    716  N   LEU A  46      -6.683  25.696 -13.941  1.00  0.70           N  
ATOM    717  CA  LEU A  46      -5.763  24.599 -14.255  1.00  0.70           C  
ATOM    718  C   LEU A  46      -6.199  23.918 -15.541  1.00  0.70           C  
ATOM    719  O   LEU A  46      -7.386  23.678 -15.760  1.00  0.70           O  
ATOM    720  CB  LEU A  46      -5.681  23.528 -13.143  1.00  0.70           C  
ATOM    721  CG  LEU A  46      -5.091  23.889 -11.795  1.00  0.70           C  
ATOM    722  CD1 LEU A  46      -5.344  22.755 -10.818  1.00  0.70           C  
ATOM    723  CD2 LEU A  46      -3.586  24.065 -11.978  1.00  0.70           C  
ATOM    724  H   LEU A  46      -7.670  25.504 -13.872  1.00  0.70           H  
ATOM    725  HA  LEU A  46      -4.767  25.011 -14.410  1.00  0.70           H  
ATOM    726 1HB  LEU A  46      -6.653  23.138 -12.966  1.00  0.70           H  
ATOM    727 2HB  LEU A  46      -5.071  22.722 -13.523  1.00  0.70           H  
ATOM    728  HG  LEU A  46      -5.555  24.790 -11.401  1.00  0.70           H  
ATOM    729 1HD1 LEU A  46      -4.907  22.999  -9.854  1.00  0.70           H  
ATOM    730 2HD1 LEU A  46      -6.412  22.616 -10.698  1.00  0.70           H  
ATOM    731 3HD1 LEU A  46      -4.904  21.842 -11.210  1.00  0.70           H  
ATOM    732 1HD2 LEU A  46      -3.129  24.292 -11.031  1.00  0.70           H  
ATOM    733 2HD2 LEU A  46      -3.160  23.141 -12.365  1.00  0.70           H  
ATOM    734 3HD2 LEU A  46      -3.393  24.876 -12.683  1.00  0.70           H  
ATOM    735  N   GLU A  47      -5.222  23.570 -16.372  1.00  0.70           N  
ATOM    736  CA  GLU A  47      -5.456  22.835 -17.615  1.00  0.70           C  
ATOM    737  C   GLU A  47      -5.267  21.333 -17.400  1.00  0.70           C  
ATOM    738  O   GLU A  47      -5.385  20.531 -18.327  1.00  0.70           O  
ATOM    739  CB  GLU A  47      -4.505  23.332 -18.705  1.00  0.70           C  
ATOM    740  CG  GLU A  47      -4.715  24.793 -19.105  1.00  0.70           C  
ATOM    741  CD  GLU A  47      -3.749  25.270 -20.176  1.00  0.70           C  
ATOM    742  OE1 GLU A  47      -2.916  24.499 -20.591  1.00  0.70           O  
ATOM    743  OE2 GLU A  47      -3.852  26.408 -20.574  1.00  0.70           O  
ATOM    744  H   GLU A  47      -4.272  23.826 -16.136  1.00  0.70           H  
ATOM    745  HA  GLU A  47      -6.483  23.006 -17.935  1.00  0.70           H  
ATOM    746 1HB  GLU A  47      -3.473  23.215 -18.367  1.00  0.70           H  
ATOM    747 2HB  GLU A  47      -4.627  22.719 -19.596  1.00  0.70           H  
ATOM    748 1HG  GLU A  47      -5.733  24.913 -19.472  1.00  0.70           H  
ATOM    749 2HG  GLU A  47      -4.604  25.418 -18.218  1.00  0.70           H  
ATOM    750  N   GLU A  48      -4.941  20.982 -16.166  1.00  0.70           N  
ATOM    751  CA  GLU A  48      -4.639  19.624 -15.756  1.00  0.70           C  
ATOM    752  C   GLU A  48      -5.028  19.381 -14.304  1.00  0.70           C  
ATOM    753  O   GLU A  48      -5.292  20.314 -13.551  1.00  0.70           O  
ATOM    754  CB  GLU A  48      -3.156  19.333 -15.999  1.00  0.70           C  
ATOM    755  CG  GLU A  48      -2.198  20.310 -15.310  1.00  0.70           C  
ATOM    756  CD  GLU A  48      -0.724  19.980 -15.537  1.00  0.70           C  
ATOM    757  OE1 GLU A  48      -0.448  19.028 -16.219  1.00  0.70           O  
ATOM    758  OE2 GLU A  48       0.129  20.700 -15.035  1.00  0.70           O  
ATOM    759  H   GLU A  48      -4.896  21.711 -15.475  1.00  0.70           H  
ATOM    760  HA  GLU A  48      -5.226  18.942 -16.375  1.00  0.70           H  
ATOM    761 1HB  GLU A  48      -2.919  18.329 -15.647  1.00  0.70           H  
ATOM    762 2HB  GLU A  48      -2.950  19.362 -17.070  1.00  0.70           H  
ATOM    763 1HG  GLU A  48      -2.389  21.302 -15.716  1.00  0.70           H  
ATOM    764 2HG  GLU A  48      -2.420  20.349 -14.264  1.00  0.70           H  
ATOM    765  N   GLY A  49      -5.079  18.122 -13.915  1.00  0.70           N  
ATOM    766  CA  GLY A  49      -5.467  17.781 -12.557  1.00  0.70           C  
ATOM    767  C   GLY A  49      -5.428  16.275 -12.366  1.00  0.70           C  
ATOM    768  O   GLY A  49      -4.915  15.561 -13.228  1.00  0.70           O  
ATOM    769  H   GLY A  49      -4.850  17.391 -14.571  1.00  0.70           H  
ATOM    770 1HA  GLY A  49      -4.819  18.276 -11.842  1.00  0.70           H  
ATOM    771 2HA  GLY A  49      -6.466  18.155 -12.406  1.00  0.70           H  
ATOM    772  N   PRO A  50      -5.934  15.765 -11.240  1.00  0.71           N  
ATOM    773  CA  PRO A  50      -5.949  14.361 -10.894  1.00  0.71           C  
ATOM    774  C   PRO A  50      -6.943  13.610 -11.785  1.00  0.71           C  
ATOM    775  O   PRO A  50      -7.864  14.222 -12.324  1.00  0.71           O  
ATOM    776  CB  PRO A  50      -6.417  14.391  -9.440  1.00  0.71           C  
ATOM    777  CG  PRO A  50      -7.206  15.656  -9.314  1.00  0.71           C  
ATOM    778  CD  PRO A  50      -6.523  16.647 -10.226  1.00  0.71           C  
ATOM    779  HA  PRO A  50      -4.928  13.980 -10.981  1.00  0.71           H  
ATOM    780 1HB  PRO A  50      -7.024  13.497  -9.214  1.00  0.71           H  
ATOM    781 2HB  PRO A  50      -5.543  14.362  -8.771  1.00  0.71           H  
ATOM    782 1HG  PRO A  50      -8.243  15.461  -9.614  1.00  0.71           H  
ATOM    783 2HG  PRO A  50      -7.239  15.976  -8.267  1.00  0.71           H  
ATOM    784 1HD  PRO A  50      -7.296  17.292 -10.644  1.00  0.71           H  
ATOM    785 2HD  PRO A  50      -5.742  17.210  -9.692  1.00  0.71           H  
ATOM    786  N   PRO A  51      -6.770  12.289 -11.940  1.00  0.72           N  
ATOM    787  CA  PRO A  51      -7.636  11.378 -12.661  1.00  0.72           C  
ATOM    788  C   PRO A  51      -8.901  11.086 -11.870  1.00  0.72           C  
ATOM    789  O   PRO A  51      -8.963  11.331 -10.668  1.00  0.72           O  
ATOM    790  CB  PRO A  51      -6.753  10.131 -12.803  1.00  0.72           C  
ATOM    791  CG  PRO A  51      -5.852  10.165 -11.593  1.00  0.72           C  
ATOM    792  CD  PRO A  51      -5.572  11.636 -11.358  1.00  0.72           C  
ATOM    793  HA  PRO A  51      -7.882  11.807 -13.639  1.00  0.72           H  
ATOM    794 1HB  PRO A  51      -7.371   9.225 -12.836  1.00  0.72           H  
ATOM    795 2HB  PRO A  51      -6.198  10.172 -13.752  1.00  0.72           H  
ATOM    796 1HG  PRO A  51      -6.352   9.684 -10.733  1.00  0.72           H  
ATOM    797 2HG  PRO A  51      -4.937   9.583 -11.780  1.00  0.72           H  
ATOM    798 1HD  PRO A  51      -5.494  11.812 -10.280  1.00  0.72           H  
ATOM    799 2HD  PRO A  51      -4.665  11.931 -11.901  1.00  0.72           H  
ATOM    800  N   VAL A  52      -9.888  10.512 -12.550  1.00  0.72           N  
ATOM    801  CA  VAL A  52     -11.127  10.077 -11.908  1.00  0.72           C  
ATOM    802  C   VAL A  52     -11.099   8.576 -11.631  1.00  0.72           C  
ATOM    803  O   VAL A  52     -12.091   7.991 -11.196  1.00  0.72           O  
ATOM    804  CB  VAL A  52     -12.333  10.421 -12.790  1.00  0.72           C  
ATOM    805  CG1 VAL A  52     -12.390  11.931 -13.028  1.00  0.72           C  
ATOM    806  CG2 VAL A  52     -12.216   9.670 -14.107  1.00  0.72           C  
ATOM    807  H   VAL A  52      -9.785  10.365 -13.544  1.00  0.72           H  
ATOM    808  HA  VAL A  52     -11.235  10.606 -10.959  1.00  0.72           H  
ATOM    809  HB  VAL A  52     -13.251  10.128 -12.273  1.00  0.72           H  
ATOM    810 1HG1 VAL A  52     -13.258  12.171 -13.644  1.00  0.72           H  
ATOM    811 2HG1 VAL A  52     -12.472  12.440 -12.072  1.00  0.72           H  
ATOM    812 3HG1 VAL A  52     -11.483  12.256 -13.536  1.00  0.72           H  
ATOM    813 1HG2 VAL A  52     -13.074   9.901 -14.736  1.00  0.72           H  
ATOM    814 2HG2 VAL A  52     -11.301   9.967 -14.616  1.00  0.72           H  
ATOM    815 3HG2 VAL A  52     -12.189   8.594 -13.913  1.00  0.72           H  
ATOM    816  N   THR A  53      -9.973   7.953 -11.947  1.00  0.73           N  
ATOM    817  CA  THR A  53      -9.761   6.540 -11.684  1.00  0.73           C  
ATOM    818  C   THR A  53      -8.369   6.330 -11.094  1.00  0.73           C  
ATOM    819  O   THR A  53      -7.394   6.864 -11.627  1.00  0.73           O  
ATOM    820  CB  THR A  53      -9.923   5.698 -12.962  1.00  0.73           C  
ATOM    821  OG1 THR A  53     -11.237   5.899 -13.503  1.00  0.73           O  
ATOM    822  CG2 THR A  53      -9.738   4.242 -12.650  1.00  0.73           C  
ATOM    823  H   THR A  53      -9.220   8.499 -12.329  1.00  0.73           H  
ATOM    824  HA  THR A  53     -10.494   6.208 -10.956  1.00  0.73           H  
ATOM    825  HB  THR A  53      -9.184   6.007 -13.698  1.00  0.73           H  
ATOM    826  HG1 THR A  53     -11.893   5.681 -12.832  1.00  0.73           H  
ATOM    827 1HG2 THR A  53      -9.862   3.656 -13.557  1.00  0.73           H  
ATOM    828 2HG2 THR A  53      -8.742   4.076 -12.249  1.00  0.73           H  
ATOM    829 3HG2 THR A  53     -10.484   3.940 -11.914  1.00  0.73           H  
ATOM    830  N   THR A  54      -8.264   5.534 -10.030  1.00  0.74           N  
ATOM    831  CA  THR A  54      -6.942   5.244  -9.467  1.00  0.74           C  
ATOM    832  C   THR A  54      -6.824   3.790  -9.029  1.00  0.74           C  
ATOM    833  O   THR A  54      -7.783   3.022  -9.114  1.00  0.74           O  
ATOM    834  CB  THR A  54      -6.625   6.146  -8.251  1.00  0.74           C  
ATOM    835  OG1 THR A  54      -5.226   6.027  -7.913  1.00  0.74           O  
ATOM    836  CG2 THR A  54      -7.432   5.704  -7.073  1.00  0.74           C  
ATOM    837  H   THR A  54      -9.117   5.131  -9.638  1.00  0.74           H  
ATOM    838  HA  THR A  54      -6.189   5.423 -10.235  1.00  0.74           H  
ATOM    839  HB  THR A  54      -6.861   7.186  -8.484  1.00  0.74           H  
ATOM    840  HG1 THR A  54      -4.745   6.848  -8.187  1.00  0.74           H  
ATOM    841 1HG2 THR A  54      -7.193   6.345  -6.241  1.00  0.74           H  
ATOM    842 2HG2 THR A  54      -8.469   5.778  -7.322  1.00  0.74           H  
ATOM    843 3HG2 THR A  54      -7.208   4.677  -6.806  1.00  0.74           H  
ATOM    844  N   VAL A  55      -5.646   3.440  -8.520  1.00  0.76           N  
ATOM    845  CA  VAL A  55      -5.359   2.088  -8.042  1.00  0.76           C  
ATOM    846  C   VAL A  55      -4.841   2.090  -6.611  1.00  0.76           C  
ATOM    847  O   VAL A  55      -3.940   2.854  -6.256  1.00  0.76           O  
ATOM    848  CB  VAL A  55      -4.359   1.358  -8.964  1.00  0.76           C  
ATOM    849  CG1 VAL A  55      -4.036  -0.048  -8.395  1.00  0.76           C  
ATOM    850  CG2 VAL A  55      -4.967   1.227 -10.354  1.00  0.76           C  
ATOM    851  H   VAL A  55      -4.957   4.181  -8.440  1.00  0.76           H  
ATOM    852  HA  VAL A  55      -6.287   1.522  -8.058  1.00  0.76           H  
ATOM    853  HB  VAL A  55      -3.429   1.922  -9.013  1.00  0.76           H  
ATOM    854 1HG1 VAL A  55      -3.331  -0.554  -9.053  1.00  0.76           H  
ATOM    855 2HG1 VAL A  55      -3.594   0.041  -7.404  1.00  0.76           H  
ATOM    856 3HG1 VAL A  55      -4.952  -0.635  -8.330  1.00  0.76           H  
ATOM    857 1HG2 VAL A  55      -4.268   0.709 -11.008  1.00  0.76           H  
ATOM    858 2HG2 VAL A  55      -5.884   0.656 -10.272  1.00  0.76           H  
ATOM    859 3HG2 VAL A  55      -5.182   2.209 -10.764  1.00  0.76           H  
ATOM    860  N   LEU A  56      -5.426   1.231  -5.796  1.00  0.79           N  
ATOM    861  CA  LEU A  56      -5.062   1.101  -4.393  1.00  0.79           C  
ATOM    862  C   LEU A  56      -4.669  -0.346  -4.116  1.00  0.79           C  
ATOM    863  O   LEU A  56      -5.426  -1.262  -4.463  1.00  0.79           O  
ATOM    864  CB  LEU A  56      -6.261   1.539  -3.536  1.00  0.79           C  
ATOM    865  CG  LEU A  56      -6.122   1.457  -2.039  1.00  0.79           C  
ATOM    866  CD1 LEU A  56      -5.075   2.397  -1.597  1.00  0.79           C  
ATOM    867  CD2 LEU A  56      -7.441   1.813  -1.396  1.00  0.79           C  
ATOM    868  H   LEU A  56      -6.150   0.626  -6.189  1.00  0.79           H  
ATOM    869  HA  LEU A  56      -4.207   1.741  -4.179  1.00  0.79           H  
ATOM    870 1HB  LEU A  56      -6.505   2.568  -3.791  1.00  0.79           H  
ATOM    871 2HB  LEU A  56      -7.098   0.925  -3.801  1.00  0.79           H  
ATOM    872  HG  LEU A  56      -5.823   0.446  -1.755  1.00  0.79           H  
ATOM    873 1HD1 LEU A  56      -4.966   2.334  -0.520  1.00  0.79           H  
ATOM    874 2HD1 LEU A  56      -4.153   2.136  -2.088  1.00  0.79           H  
ATOM    875 3HD1 LEU A  56      -5.318   3.384  -1.862  1.00  0.79           H  
ATOM    876 1HD2 LEU A  56      -7.353   1.757  -0.327  1.00  0.79           H  
ATOM    877 2HD2 LEU A  56      -7.729   2.805  -1.664  1.00  0.79           H  
ATOM    878 3HD2 LEU A  56      -8.195   1.128  -1.735  1.00  0.79           H  
ATOM    879  N   THR A  57      -3.475  -0.596  -3.552  1.00  0.82           N  
ATOM    880  CA  THR A  57      -3.157  -2.001  -3.321  1.00  0.82           C  
ATOM    881  C   THR A  57      -3.796  -2.462  -2.033  1.00  0.82           C  
ATOM    882  O   THR A  57      -4.224  -1.642  -1.215  1.00  0.82           O  
ATOM    883  CB  THR A  57      -1.648  -2.274  -3.265  1.00  0.82           C  
ATOM    884  OG1 THR A  57      -1.069  -1.602  -2.133  1.00  0.82           O  
ATOM    885  CG2 THR A  57      -1.002  -1.764  -4.529  1.00  0.82           C  
ATOM    886  H   THR A  57      -2.799   0.134  -3.264  1.00  0.82           H  
ATOM    887  HA  THR A  57      -3.562  -2.591  -4.132  1.00  0.82           H  
ATOM    888  HB  THR A  57      -1.473  -3.346  -3.177  1.00  0.82           H  
ATOM    889  HG1 THR A  57      -0.984  -0.649  -2.351  1.00  0.82           H  
ATOM    890 1HG2 THR A  57       0.067  -1.958  -4.498  1.00  0.82           H  
ATOM    891 2HG2 THR A  57      -1.441  -2.273  -5.387  1.00  0.82           H  
ATOM    892 3HG2 THR A  57      -1.177  -0.690  -4.612  1.00  0.82           H  
ATOM    893  N   ARG A  58      -3.818  -3.769  -1.816  1.00  0.85           N  
ATOM    894  CA  ARG A  58      -4.362  -4.311  -0.578  1.00  0.85           C  
ATOM    895  C   ARG A  58      -3.644  -3.737   0.625  1.00  0.85           C  
ATOM    896  O   ARG A  58      -4.282  -3.264   1.567  1.00  0.85           O  
ATOM    897  CB  ARG A  58      -4.274  -5.824  -0.576  1.00  0.85           C  
ATOM    898  CG  ARG A  58      -4.758  -6.496   0.662  1.00  0.85           C  
ATOM    899  CD  ARG A  58      -4.673  -7.983   0.538  1.00  0.85           C  
ATOM    900  NE  ARG A  58      -3.296  -8.460   0.399  1.00  0.85           N  
ATOM    901  CZ  ARG A  58      -2.449  -8.606   1.437  1.00  0.85           C  
ATOM    902  NH1 ARG A  58      -2.856  -8.321   2.649  1.00  0.85           N  
ATOM    903  NH2 ARG A  58      -1.214  -9.033   1.248  1.00  0.85           N  
ATOM    904  H   ARG A  58      -3.459  -4.389  -2.541  1.00  0.85           H  
ATOM    905  HA  ARG A  58      -5.411  -4.036  -0.509  1.00  0.85           H  
ATOM    906 1HB  ARG A  58      -4.885  -6.197  -1.384  1.00  0.85           H  
ATOM    907 2HB  ARG A  58      -3.248  -6.141  -0.759  1.00  0.85           H  
ATOM    908 1HG  ARG A  58      -4.123  -6.195   1.484  1.00  0.85           H  
ATOM    909 2HG  ARG A  58      -5.783  -6.198   0.870  1.00  0.85           H  
ATOM    910 1HD  ARG A  58      -5.106  -8.434   1.428  1.00  0.85           H  
ATOM    911 2HD  ARG A  58      -5.232  -8.297  -0.337  1.00  0.85           H  
ATOM    912  HE  ARG A  58      -2.960  -8.700  -0.545  1.00  0.85           H  
ATOM    913 1HH1 ARG A  58      -3.802  -7.990   2.807  1.00  0.85           H  
ATOM    914 2HH1 ARG A  58      -2.223  -8.428   3.435  1.00  0.85           H  
ATOM    915 1HH2 ARG A  58      -0.887  -9.253   0.320  1.00  0.85           H  
ATOM    916 2HH2 ARG A  58      -0.590  -9.123   2.040  1.00  0.85           H  
ATOM    917  N   GLU A  59      -2.317  -3.714   0.569  1.00  0.88           N  
ATOM    918  CA  GLU A  59      -1.541  -3.171   1.665  1.00  0.88           C  
ATOM    919  C   GLU A  59      -1.758  -1.669   1.830  1.00  0.88           C  
ATOM    920  O   GLU A  59      -1.820  -1.182   2.956  1.00  0.88           O  
ATOM    921  CB  GLU A  59      -0.063  -3.512   1.501  1.00  0.88           C  
ATOM    922  CG  GLU A  59       0.284  -4.993   1.749  1.00  0.88           C  
ATOM    923  CD  GLU A  59       0.062  -5.446   3.214  1.00  0.88           C  
ATOM    924  OE1 GLU A  59       0.532  -4.776   4.127  1.00  0.88           O  
ATOM    925  OE2 GLU A  59      -0.557  -6.465   3.407  1.00  0.88           O  
ATOM    926  H   GLU A  59      -1.846  -4.086  -0.243  1.00  0.88           H  
ATOM    927  HA  GLU A  59      -1.883  -3.649   2.582  1.00  0.88           H  
ATOM    928 1HB  GLU A  59       0.258  -3.251   0.491  1.00  0.88           H  
ATOM    929 2HB  GLU A  59       0.522  -2.921   2.189  1.00  0.88           H  
ATOM    930 1HG  GLU A  59      -0.353  -5.605   1.105  1.00  0.88           H  
ATOM    931 2HG  GLU A  59       1.318  -5.171   1.464  1.00  0.88           H  
ATOM    932  N   ASP A  60      -1.970  -0.921   0.747  1.00  0.89           N  
ATOM    933  CA  ASP A  60      -2.162   0.513   0.960  1.00  0.89           C  
ATOM    934  C   ASP A  60      -3.524   0.737   1.594  1.00  0.89           C  
ATOM    935  O   ASP A  60      -3.665   1.559   2.496  1.00  0.89           O  
ATOM    936  CB  ASP A  60      -2.191   1.262  -0.360  1.00  0.89           C  
ATOM    937  CG  ASP A  60      -0.944   1.358  -1.139  1.00  0.89           C  
ATOM    938  OD1 ASP A  60       0.086   1.711  -0.617  1.00  0.89           O  
ATOM    939  OD2 ASP A  60      -1.044   1.044  -2.332  1.00  0.89           O  
ATOM    940  H   ASP A  60      -1.918  -1.312  -0.194  1.00  0.89           H  
ATOM    941  HA  ASP A  60      -1.394   0.904   1.618  1.00  0.89           H  
ATOM    942 1HB  ASP A  60      -2.898   0.740  -0.982  1.00  0.89           H  
ATOM    943 2HB  ASP A  60      -2.563   2.268  -0.186  1.00  0.89           H  
ATOM    944  N   GLY A  61      -4.522  -0.014   1.148  1.00  0.89           N  
ATOM    945  CA  GLY A  61      -5.872   0.116   1.664  1.00  0.89           C  
ATOM    946  C   GLY A  61      -5.928  -0.214   3.136  1.00  0.89           C  
ATOM    947  O   GLY A  61      -6.445   0.568   3.934  1.00  0.89           O  
ATOM    948  H   GLY A  61      -4.337  -0.686   0.404  1.00  0.89           H  
ATOM    949 1HA  GLY A  61      -6.216   1.136   1.514  1.00  0.89           H  
ATOM    950 2HA  GLY A  61      -6.536  -0.541   1.119  1.00  0.89           H  
ATOM    951  N   LEU A  62      -5.382  -1.374   3.500  1.00  0.87           N  
ATOM    952  CA  LEU A  62      -5.395  -1.827   4.878  1.00  0.87           C  
ATOM    953  C   LEU A  62      -4.636  -0.884   5.781  1.00  0.87           C  
ATOM    954  O   LEU A  62      -5.078  -0.606   6.900  1.00  0.87           O  
ATOM    955  CB  LEU A  62      -4.744  -3.194   4.961  1.00  0.87           C  
ATOM    956  CG  LEU A  62      -5.508  -4.328   4.331  1.00  0.87           C  
ATOM    957  CD1 LEU A  62      -4.618  -5.545   4.292  1.00  0.87           C  
ATOM    958  CD2 LEU A  62      -6.736  -4.591   5.134  1.00  0.87           C  
ATOM    959  H   LEU A  62      -4.957  -1.972   2.790  1.00  0.87           H  
ATOM    960  HA  LEU A  62      -6.428  -1.888   5.215  1.00  0.87           H  
ATOM    961 1HB  LEU A  62      -3.771  -3.137   4.464  1.00  0.87           H  
ATOM    962 2HB  LEU A  62      -4.580  -3.439   6.008  1.00  0.87           H  
ATOM    963  HG  LEU A  62      -5.793  -4.073   3.316  1.00  0.87           H  
ATOM    964 1HD1 LEU A  62      -5.162  -6.378   3.844  1.00  0.87           H  
ATOM    965 2HD1 LEU A  62      -3.726  -5.327   3.700  1.00  0.87           H  
ATOM    966 3HD1 LEU A  62      -4.323  -5.811   5.304  1.00  0.87           H  
ATOM    967 1HD2 LEU A  62      -7.272  -5.405   4.703  1.00  0.87           H  
ATOM    968 2HD2 LEU A  62      -6.455  -4.856   6.129  1.00  0.87           H  
ATOM    969 3HD2 LEU A  62      -7.354  -3.704   5.150  1.00  0.87           H  
ATOM    970  N   LYS A  63      -3.511  -0.347   5.305  1.00  0.85           N  
ATOM    971  CA  LYS A  63      -2.770   0.568   6.141  1.00  0.85           C  
ATOM    972  C   LYS A  63      -3.497   1.904   6.231  1.00  0.85           C  
ATOM    973  O   LYS A  63      -3.538   2.509   7.303  1.00  0.85           O  
ATOM    974  CB  LYS A  63      -1.337   0.730   5.649  1.00  0.85           C  
ATOM    975  CG  LYS A  63      -0.484  -0.574   5.758  1.00  0.85           C  
ATOM    976  CD  LYS A  63      -0.504  -1.189   7.099  1.00  0.85           C  
ATOM    977  CE  LYS A  63       0.645  -2.212   7.245  1.00  0.85           C  
ATOM    978  NZ  LYS A  63       0.607  -3.275   6.166  1.00  0.85           N  
ATOM    979  H   LYS A  63      -3.145  -0.593   4.383  1.00  0.85           H  
ATOM    980  HA  LYS A  63      -2.722   0.153   7.146  1.00  0.85           H  
ATOM    981 1HB  LYS A  63      -1.360   1.023   4.593  1.00  0.85           H  
ATOM    982 2HB  LYS A  63      -0.834   1.525   6.194  1.00  0.85           H  
ATOM    983 1HG  LYS A  63      -0.825  -1.318   5.060  1.00  0.85           H  
ATOM    984 2HG  LYS A  63       0.537  -0.358   5.550  1.00  0.85           H  
ATOM    985 1HD  LYS A  63      -0.416  -0.409   7.808  1.00  0.85           H  
ATOM    986 2HD  LYS A  63      -1.456  -1.697   7.252  1.00  0.85           H  
ATOM    987 1HE  LYS A  63       1.600  -1.687   7.193  1.00  0.85           H  
ATOM    988 2HE  LYS A  63       0.564  -2.693   8.216  1.00  0.85           H  
ATOM    989 1HZ  LYS A  63       1.364  -3.930   6.274  1.00  0.85           H  
ATOM    990 2HZ  LYS A  63      -0.257  -3.790   6.180  1.00  0.85           H  
ATOM    991 3HZ  LYS A  63       0.696  -2.826   5.261  1.00  0.85           H  
ATOM    992  N   TYR A  64      -4.142   2.363   5.142  1.00  0.83           N  
ATOM    993  CA  TYR A  64      -4.862   3.623   5.260  1.00  0.83           C  
ATOM    994  C   TYR A  64      -5.974   3.427   6.272  1.00  0.83           C  
ATOM    995  O   TYR A  64      -6.182   4.261   7.147  1.00  0.83           O  
ATOM    996  CB  TYR A  64      -5.525   4.067   3.944  1.00  0.83           C  
ATOM    997  CG  TYR A  64      -4.611   4.475   2.812  1.00  0.83           C  
ATOM    998  CD1 TYR A  64      -3.255   4.611   3.018  1.00  0.83           C  
ATOM    999  CD2 TYR A  64      -5.156   4.722   1.546  1.00  0.83           C  
ATOM   1000  CE1 TYR A  64      -2.439   4.960   1.968  1.00  0.83           C  
ATOM   1001  CE2 TYR A  64      -4.334   5.093   0.497  1.00  0.83           C  
ATOM   1002  CZ  TYR A  64      -2.970   5.201   0.706  1.00  0.83           C  
ATOM   1003  OH  TYR A  64      -2.105   5.549  -0.328  1.00  0.83           O  
ATOM   1004  H   TYR A  64      -4.107   1.874   4.251  1.00  0.83           H  
ATOM   1005  HA  TYR A  64      -4.185   4.393   5.625  1.00  0.83           H  
ATOM   1006 1HB  TYR A  64      -6.125   3.246   3.579  1.00  0.83           H  
ATOM   1007 2HB  TYR A  64      -6.193   4.876   4.162  1.00  0.83           H  
ATOM   1008  HD1 TYR A  64      -2.830   4.420   4.004  1.00  0.83           H  
ATOM   1009  HD2 TYR A  64      -6.231   4.622   1.387  1.00  0.83           H  
ATOM   1010  HE1 TYR A  64      -1.380   5.041   2.123  1.00  0.83           H  
ATOM   1011  HE2 TYR A  64      -4.758   5.285  -0.488  1.00  0.83           H  
ATOM   1012  HH  TYR A  64      -1.198   5.362  -0.058  1.00  0.83           H  
ATOM   1013  N   TYR A  65      -6.646   2.277   6.191  1.00  0.81           N  
ATOM   1014  CA  TYR A  65      -7.742   1.943   7.081  1.00  0.81           C  
ATOM   1015  C   TYR A  65      -7.280   1.951   8.522  1.00  0.81           C  
ATOM   1016  O   TYR A  65      -7.901   2.593   9.374  1.00  0.81           O  
ATOM   1017  CB  TYR A  65      -8.336   0.595   6.696  1.00  0.81           C  
ATOM   1018  CG  TYR A  65      -9.434   0.141   7.579  1.00  0.81           C  
ATOM   1019  CD1 TYR A  65     -10.707   0.661   7.403  1.00  0.81           C  
ATOM   1020  CD2 TYR A  65      -9.185  -0.804   8.562  1.00  0.81           C  
ATOM   1021  CE1 TYR A  65     -11.720   0.244   8.210  1.00  0.81           C  
ATOM   1022  CE2 TYR A  65     -10.207  -1.217   9.376  1.00  0.81           C  
ATOM   1023  CZ  TYR A  65     -11.470  -0.691   9.197  1.00  0.81           C  
ATOM   1024  OH  TYR A  65     -12.485  -1.062  10.019  1.00  0.81           O  
ATOM   1025  H   TYR A  65      -6.414   1.618   5.450  1.00  0.81           H  
ATOM   1026  HA  TYR A  65      -8.512   2.706   6.983  1.00  0.81           H  
ATOM   1027 1HB  TYR A  65      -8.709   0.656   5.677  1.00  0.81           H  
ATOM   1028 2HB  TYR A  65      -7.563  -0.161   6.707  1.00  0.81           H  
ATOM   1029  HD1 TYR A  65     -10.894   1.403   6.623  1.00  0.81           H  
ATOM   1030  HD2 TYR A  65      -8.183  -1.208   8.690  1.00  0.81           H  
ATOM   1031  HE1 TYR A  65     -12.718   0.654   8.085  1.00  0.81           H  
ATOM   1032  HE2 TYR A  65     -10.029  -1.955  10.170  1.00  0.81           H  
ATOM   1033  HH  TYR A  65     -12.113  -1.358  10.889  1.00  0.81           H  
ATOM   1034  N   ARG A  66      -6.183   1.243   8.803  1.00  0.78           N  
ATOM   1035  CA  ARG A  66      -5.631   1.212  10.143  1.00  0.78           C  
ATOM   1036  C   ARG A  66      -5.355   2.622  10.652  1.00  0.78           C  
ATOM   1037  O   ARG A  66      -5.725   2.961  11.779  1.00  0.78           O  
ATOM   1038  CB  ARG A  66      -4.331   0.434  10.183  1.00  0.78           C  
ATOM   1039  CG  ARG A  66      -3.736   0.317  11.585  1.00  0.78           C  
ATOM   1040  CD  ARG A  66      -2.434  -0.320  11.556  1.00  0.78           C  
ATOM   1041  NE  ARG A  66      -2.498  -1.689  11.113  1.00  0.78           N  
ATOM   1042  CZ  ARG A  66      -2.759  -2.737  11.912  1.00  0.78           C  
ATOM   1043  NH1 ARG A  66      -2.964  -2.583  13.194  1.00  0.78           N  
ATOM   1044  NH2 ARG A  66      -2.813  -3.947  11.429  1.00  0.78           N  
ATOM   1045  H   ARG A  66      -5.723   0.714   8.064  1.00  0.78           H  
ATOM   1046  HA  ARG A  66      -6.353   0.732  10.803  1.00  0.78           H  
ATOM   1047 1HB  ARG A  66      -4.492  -0.570   9.787  1.00  0.78           H  
ATOM   1048 2HB  ARG A  66      -3.594   0.922   9.544  1.00  0.78           H  
ATOM   1049 1HG  ARG A  66      -3.625   1.312  12.019  1.00  0.78           H  
ATOM   1050 2HG  ARG A  66      -4.397  -0.281  12.210  1.00  0.78           H  
ATOM   1051 1HD  ARG A  66      -1.833   0.237  10.860  1.00  0.78           H  
ATOM   1052 2HD  ARG A  66      -1.975  -0.294  12.545  1.00  0.78           H  
ATOM   1053  HE  ARG A  66      -2.353  -1.874  10.131  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  66      -2.936  -1.671  13.621  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  66      -3.149  -3.434  13.751  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  66      -2.675  -4.119  10.447  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  66      -3.014  -4.716  12.089  1.00  0.78           H  
ATOM   1058  N   MET A  67      -4.704   3.456   9.829  1.00  0.76           N  
ATOM   1059  CA  MET A  67      -4.379   4.821  10.232  1.00  0.76           C  
ATOM   1060  C   MET A  67      -5.638   5.633  10.514  1.00  0.76           C  
ATOM   1061  O   MET A  67      -5.716   6.351  11.512  1.00  0.76           O  
ATOM   1062  CB  MET A  67      -3.545   5.509   9.149  1.00  0.76           C  
ATOM   1063  CG  MET A  67      -2.125   4.964   8.979  1.00  0.76           C  
ATOM   1064  SD  MET A  67      -1.256   5.662   7.531  1.00  0.76           S  
ATOM   1065  CE  MET A  67      -0.968   7.343   8.071  1.00  0.76           C  
ATOM   1066  H   MET A  67      -4.421   3.133   8.901  1.00  0.76           H  
ATOM   1067  HA  MET A  67      -3.796   4.773  11.150  1.00  0.76           H  
ATOM   1068 1HB  MET A  67      -4.052   5.404   8.189  1.00  0.76           H  
ATOM   1069 2HB  MET A  67      -3.475   6.570   9.367  1.00  0.76           H  
ATOM   1070 1HG  MET A  67      -1.542   5.189   9.873  1.00  0.76           H  
ATOM   1071 2HG  MET A  67      -2.170   3.885   8.869  1.00  0.76           H  
ATOM   1072 1HE  MET A  67      -0.445   7.899   7.295  1.00  0.76           H  
ATOM   1073 2HE  MET A  67      -1.913   7.819   8.274  1.00  0.76           H  
ATOM   1074 3HE  MET A  67      -0.361   7.335   8.977  1.00  0.76           H  
ATOM   1075  N   MET A  68      -6.650   5.500   9.658  1.00  0.73           N  
ATOM   1076  CA  MET A  68      -7.889   6.248   9.830  1.00  0.73           C  
ATOM   1077  C   MET A  68      -8.575   5.813  11.124  1.00  0.73           C  
ATOM   1078  O   MET A  68      -9.003   6.658  11.918  1.00  0.73           O  
ATOM   1079  CB  MET A  68      -8.780   6.016   8.618  1.00  0.73           C  
ATOM   1080  CG  MET A  68      -8.231   6.620   7.341  1.00  0.73           C  
ATOM   1081  SD  MET A  68      -9.085   6.098   5.894  1.00  0.73           S  
ATOM   1082  CE  MET A  68     -10.546   7.003   6.026  1.00  0.73           C  
ATOM   1083  H   MET A  68      -6.545   4.891   8.847  1.00  0.73           H  
ATOM   1084  HA  MET A  68      -7.653   7.308   9.909  1.00  0.73           H  
ATOM   1085 1HB  MET A  68      -8.955   4.948   8.473  1.00  0.73           H  
ATOM   1086 2HB  MET A  68      -9.722   6.501   8.797  1.00  0.73           H  
ATOM   1087 1HG  MET A  68      -8.287   7.711   7.399  1.00  0.73           H  
ATOM   1088 2HG  MET A  68      -7.211   6.351   7.228  1.00  0.73           H  
ATOM   1089 1HE  MET A  68     -11.154   6.793   5.159  1.00  0.73           H  
ATOM   1090 2HE  MET A  68     -11.072   6.727   6.931  1.00  0.73           H  
ATOM   1091 3HE  MET A  68     -10.311   8.057   6.055  1.00  0.73           H  
ATOM   1092  N   GLN A  69      -8.635   4.492  11.360  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      -9.210   3.948  12.587  1.00  0.70           C  
ATOM   1094  C   GLN A  69      -8.403   4.349  13.811  1.00  0.70           C  
ATOM   1095  O   GLN A  69      -8.973   4.611  14.873  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      -9.313   2.414  12.529  1.00  0.70           C  
ATOM   1097  CG  GLN A  69     -10.413   1.838  11.656  1.00  0.70           C  
ATOM   1098  CD  GLN A  69     -11.799   2.108  12.264  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69     -11.944   3.036  13.068  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69     -12.810   1.307  11.918  1.00  0.70           N  
ATOM   1101  H   GLN A  69      -8.270   3.845  10.663  1.00  0.70           H  
ATOM   1102  HA  GLN A  69     -10.213   4.351  12.697  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      -8.369   2.017  12.149  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      -9.442   2.021  13.536  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69     -10.362   2.289  10.663  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69     -10.274   0.758  11.589  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69     -13.715   1.445  12.312  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69     -12.672   0.540  11.270  1.00  0.70           H  
ATOM   1109  N   THR A  70      -7.079   4.441  13.671  1.00  0.68           N  
ATOM   1110  CA  THR A  70      -6.241   4.823  14.789  1.00  0.68           C  
ATOM   1111  C   THR A  70      -6.533   6.257  15.165  1.00  0.68           C  
ATOM   1112  O   THR A  70      -6.693   6.565  16.343  1.00  0.68           O  
ATOM   1113  CB  THR A  70      -4.751   4.629  14.487  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      -4.510   3.253  14.158  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      -3.965   4.964  15.732  1.00  0.68           C  
ATOM   1116  H   THR A  70      -6.643   4.195  12.787  1.00  0.68           H  
ATOM   1117  HA  THR A  70      -6.493   4.220  15.647  1.00  0.68           H  
ATOM   1118  HB  THR A  70      -4.451   5.264  13.656  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      -5.065   3.027  13.380  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      -2.914   4.809  15.558  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      -4.142   6.006  16.013  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      -4.289   4.307  16.531  1.00  0.68           H  
ATOM   1123  N   VAL A  71      -6.652   7.143  14.170  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      -6.956   8.530  14.485  1.00  0.66           C  
ATOM   1125  C   VAL A  71      -8.344   8.641  15.116  1.00  0.66           C  
ATOM   1126  O   VAL A  71      -8.506   9.313  16.137  1.00  0.66           O  
ATOM   1127  CB  VAL A  71      -6.875   9.433  13.231  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71      -7.402  10.844  13.570  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71      -5.427   9.536  12.772  1.00  0.66           C  
ATOM   1130  H   VAL A  71      -6.501   6.849  13.205  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      -6.219   8.885  15.194  1.00  0.66           H  
ATOM   1132  HB  VAL A  71      -7.496   9.008  12.436  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71      -7.347  11.479  12.683  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71      -8.442  10.772  13.900  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71      -6.797  11.280  14.368  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71      -5.368  10.172  11.888  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71      -4.823   9.966  13.573  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71      -5.060   8.544  12.530  1.00  0.66           H  
ATOM   1139  N   ARG A  72      -9.342   7.944  14.552  1.00  0.64           N  
ATOM   1140  CA  ARG A  72     -10.690   7.974  15.119  1.00  0.64           C  
ATOM   1141  C   ARG A  72     -10.716   7.489  16.560  1.00  0.64           C  
ATOM   1142  O   ARG A  72     -11.236   8.172  17.444  1.00  0.64           O  
ATOM   1143  CB  ARG A  72     -11.627   7.080  14.306  1.00  0.64           C  
ATOM   1144  CG  ARG A  72     -13.053   6.849  14.896  1.00  0.64           C  
ATOM   1145  CD  ARG A  72     -13.891   8.070  14.911  1.00  0.64           C  
ATOM   1146  NE  ARG A  72     -14.130   8.549  13.585  1.00  0.64           N  
ATOM   1147  CZ  ARG A  72     -15.132   8.166  12.755  1.00  0.64           C  
ATOM   1148  NH1 ARG A  72     -16.055   7.301  13.082  1.00  0.64           N  
ATOM   1149  NH2 ARG A  72     -15.201   8.660  11.563  1.00  0.64           N  
ATOM   1150  H   ARG A  72      -9.172   7.404  13.702  1.00  0.64           H  
ATOM   1151  HA  ARG A  72     -11.057   9.001  15.080  1.00  0.64           H  
ATOM   1152 1HB  ARG A  72     -11.753   7.523  13.322  1.00  0.64           H  
ATOM   1153 2HB  ARG A  72     -11.166   6.104  14.164  1.00  0.64           H  
ATOM   1154 1HG  ARG A  72     -13.557   6.094  14.292  1.00  0.64           H  
ATOM   1155 2HG  ARG A  72     -12.961   6.487  15.919  1.00  0.64           H  
ATOM   1156 1HD  ARG A  72     -14.851   7.858  15.376  1.00  0.64           H  
ATOM   1157 2HD  ARG A  72     -13.381   8.858  15.468  1.00  0.64           H  
ATOM   1158  HE  ARG A  72     -13.462   9.237  13.224  1.00  0.64           H  
ATOM   1159 1HH1 ARG A  72     -16.070   6.873  13.990  1.00  0.64           H  
ATOM   1160 2HH1 ARG A  72     -16.758   7.093  12.352  1.00  0.64           H  
ATOM   1161 1HH2 ARG A  72     -14.483   9.310  11.240  1.00  0.64           H  
ATOM   1162 2HH2 ARG A  72     -15.968   8.348  10.959  1.00  0.64           H  
ATOM   1163  N   ARG A  73     -10.132   6.323  16.814  1.00  0.63           N  
ATOM   1164  CA  ARG A  73     -10.139   5.765  18.153  1.00  0.63           C  
ATOM   1165  C   ARG A  73      -9.347   6.642  19.124  1.00  0.63           C  
ATOM   1166  O   ARG A  73      -9.784   6.867  20.257  1.00  0.63           O  
ATOM   1167  CB  ARG A  73      -9.588   4.357  18.136  1.00  0.63           C  
ATOM   1168  CG  ARG A  73      -9.627   3.637  19.483  1.00  0.63           C  
ATOM   1169  CD  ARG A  73     -11.011   3.331  19.921  1.00  0.63           C  
ATOM   1170  NE  ARG A  73     -11.036   2.674  21.229  1.00  0.63           N  
ATOM   1171  CZ  ARG A  73     -12.147   2.185  21.817  1.00  0.63           C  
ATOM   1172  NH1 ARG A  73     -13.305   2.261  21.192  1.00  0.63           N  
ATOM   1173  NH2 ARG A  73     -12.083   1.626  23.018  1.00  0.63           N  
ATOM   1174  H   ARG A  73      -9.693   5.796  16.062  1.00  0.63           H  
ATOM   1175  HA  ARG A  73     -11.169   5.717  18.495  1.00  0.63           H  
ATOM   1176 1HB  ARG A  73     -10.159   3.761  17.424  1.00  0.63           H  
ATOM   1177 2HB  ARG A  73      -8.558   4.376  17.777  1.00  0.63           H  
ATOM   1178 1HG  ARG A  73      -9.065   2.706  19.414  1.00  0.63           H  
ATOM   1179 2HG  ARG A  73      -9.186   4.273  20.238  1.00  0.63           H  
ATOM   1180 1HD  ARG A  73     -11.582   4.260  19.993  1.00  0.63           H  
ATOM   1181 2HD  ARG A  73     -11.482   2.670  19.196  1.00  0.63           H  
ATOM   1182  HE  ARG A  73     -10.166   2.600  21.739  1.00  0.63           H  
ATOM   1183 1HH1 ARG A  73     -13.359   2.690  20.280  1.00  0.63           H  
ATOM   1184 2HH1 ARG A  73     -14.139   1.897  21.631  1.00  0.63           H  
ATOM   1185 1HH2 ARG A  73     -11.192   1.576  23.545  1.00  0.63           H  
ATOM   1186 2HH2 ARG A  73     -12.919   1.262  23.445  1.00  0.63           H  
ATOM   1187  N   MET A  74      -8.191   7.149  18.684  1.00  0.62           N  
ATOM   1188  CA  MET A  74      -7.347   8.009  19.503  1.00  0.62           C  
ATOM   1189  C   MET A  74      -8.135   9.231  19.929  1.00  0.62           C  
ATOM   1190  O   MET A  74      -8.125   9.607  21.105  1.00  0.62           O  
ATOM   1191  CB  MET A  74      -6.106   8.404  18.703  1.00  0.62           C  
ATOM   1192  CG  MET A  74      -5.084   9.267  19.387  1.00  0.62           C  
ATOM   1193  SD  MET A  74      -3.678   9.612  18.272  1.00  0.62           S  
ATOM   1194  CE  MET A  74      -4.419  10.798  17.155  1.00  0.62           C  
ATOM   1195  H   MET A  74      -7.862   6.933  17.744  1.00  0.62           H  
ATOM   1196  HA  MET A  74      -7.049   7.467  20.397  1.00  0.62           H  
ATOM   1197 1HB  MET A  74      -5.593   7.513  18.371  1.00  0.62           H  
ATOM   1198 2HB  MET A  74      -6.425   8.932  17.804  1.00  0.62           H  
ATOM   1199 1HG  MET A  74      -5.542  10.213  19.673  1.00  0.62           H  
ATOM   1200 2HG  MET A  74      -4.720   8.774  20.281  1.00  0.62           H  
ATOM   1201 1HE  MET A  74      -3.705  11.117  16.411  1.00  0.62           H  
ATOM   1202 2HE  MET A  74      -5.281  10.356  16.667  1.00  0.62           H  
ATOM   1203 3HE  MET A  74      -4.733  11.652  17.728  1.00  0.62           H  
ATOM   1204  N   GLU A  75      -8.847   9.841  18.979  1.00  0.63           N  
ATOM   1205  CA  GLU A  75      -9.670  10.993  19.285  1.00  0.63           C  
ATOM   1206  C   GLU A  75     -10.808  10.652  20.234  1.00  0.63           C  
ATOM   1207  O   GLU A  75     -11.061  11.402  21.170  1.00  0.63           O  
ATOM   1208  CB  GLU A  75     -10.192  11.644  18.017  1.00  0.63           C  
ATOM   1209  CG  GLU A  75     -11.006  12.843  18.288  1.00  0.63           C  
ATOM   1210  CD  GLU A  75     -11.142  13.608  17.119  1.00  0.63           C  
ATOM   1211  OE1 GLU A  75     -10.122  13.905  16.574  1.00  0.63           O  
ATOM   1212  OE2 GLU A  75     -12.213  13.952  16.703  1.00  0.63           O  
ATOM   1213  H   GLU A  75      -8.810   9.501  18.016  1.00  0.63           H  
ATOM   1214  HA  GLU A  75      -9.039  11.728  19.780  1.00  0.63           H  
ATOM   1215 1HB  GLU A  75      -9.354  11.928  17.378  1.00  0.63           H  
ATOM   1216 2HB  GLU A  75     -10.801  10.926  17.460  1.00  0.63           H  
ATOM   1217 1HG  GLU A  75     -11.994  12.544  18.647  1.00  0.63           H  
ATOM   1218 2HG  GLU A  75     -10.524  13.438  19.065  1.00  0.63           H  
ATOM   1219  N   LEU A  76     -11.463   9.508  20.041  1.00  0.63           N  
ATOM   1220  CA  LEU A  76     -12.551   9.146  20.941  1.00  0.63           C  
ATOM   1221  C   LEU A  76     -11.996   8.957  22.353  1.00  0.63           C  
ATOM   1222  O   LEU A  76     -12.642   9.314  23.344  1.00  0.63           O  
ATOM   1223  CB  LEU A  76     -13.260   7.890  20.442  1.00  0.63           C  
ATOM   1224  CG  LEU A  76     -14.054   8.080  19.132  1.00  0.63           C  
ATOM   1225  CD1 LEU A  76     -14.553   6.728  18.654  1.00  0.63           C  
ATOM   1226  CD2 LEU A  76     -15.200   9.064  19.367  1.00  0.63           C  
ATOM   1227  H   LEU A  76     -11.232   8.911  19.245  1.00  0.63           H  
ATOM   1228  HA  LEU A  76     -13.270   9.966  20.959  1.00  0.63           H  
ATOM   1229 1HB  LEU A  76     -12.511   7.116  20.270  1.00  0.63           H  
ATOM   1230 2HB  LEU A  76     -13.948   7.546  21.210  1.00  0.63           H  
ATOM   1231  HG  LEU A  76     -13.406   8.488  18.372  1.00  0.63           H  
ATOM   1232 1HD1 LEU A  76     -15.103   6.849  17.724  1.00  0.63           H  
ATOM   1233 2HD1 LEU A  76     -13.701   6.069  18.490  1.00  0.63           H  
ATOM   1234 3HD1 LEU A  76     -15.208   6.296  19.409  1.00  0.63           H  
ATOM   1235 1HD2 LEU A  76     -15.756   9.209  18.439  1.00  0.63           H  
ATOM   1236 2HD2 LEU A  76     -15.870   8.672  20.132  1.00  0.63           H  
ATOM   1237 3HD2 LEU A  76     -14.795  10.028  19.700  1.00  0.63           H  
ATOM   1238  N   LYS A  77     -10.775   8.435  22.453  1.00  0.65           N  
ATOM   1239  CA  LYS A  77     -10.158   8.277  23.755  1.00  0.65           C  
ATOM   1240  C   LYS A  77      -9.859   9.650  24.327  1.00  0.65           C  
ATOM   1241  O   LYS A  77     -10.097   9.895  25.508  1.00  0.65           O  
ATOM   1242  CB  LYS A  77      -8.893   7.443  23.656  1.00  0.65           C  
ATOM   1243  CG  LYS A  77      -8.193   7.213  24.970  1.00  0.65           C  
ATOM   1244  CD  LYS A  77      -9.106   6.519  25.964  1.00  0.65           C  
ATOM   1245  CE  LYS A  77      -9.447   5.110  25.517  1.00  0.65           C  
ATOM   1246  NZ  LYS A  77     -10.315   4.407  26.506  1.00  0.65           N  
ATOM   1247  H   LYS A  77     -10.281   8.120  21.617  1.00  0.65           H  
ATOM   1248  HA  LYS A  77     -10.861   7.773  24.419  1.00  0.65           H  
ATOM   1249 1HB  LYS A  77      -9.138   6.474  23.224  1.00  0.65           H  
ATOM   1250 2HB  LYS A  77      -8.187   7.928  22.985  1.00  0.65           H  
ATOM   1251 1HG  LYS A  77      -7.330   6.599  24.774  1.00  0.65           H  
ATOM   1252 2HG  LYS A  77      -7.861   8.164  25.377  1.00  0.65           H  
ATOM   1253 1HD  LYS A  77      -8.620   6.474  26.938  1.00  0.65           H  
ATOM   1254 2HD  LYS A  77     -10.032   7.086  26.069  1.00  0.65           H  
ATOM   1255 1HE  LYS A  77      -9.970   5.155  24.563  1.00  0.65           H  
ATOM   1256 2HE  LYS A  77      -8.525   4.536  25.390  1.00  0.65           H  
ATOM   1257 1HZ  LYS A  77     -10.507   3.470  26.141  1.00  0.65           H  
ATOM   1258 2HZ  LYS A  77      -9.849   4.328  27.394  1.00  0.65           H  
ATOM   1259 3HZ  LYS A  77     -11.196   4.935  26.614  1.00  0.65           H  
ATOM   1260  N   ALA A  78      -9.385  10.573  23.490  1.00  0.66           N  
ATOM   1261  CA  ALA A  78      -9.122  11.921  23.961  1.00  0.66           C  
ATOM   1262  C   ALA A  78     -10.410  12.542  24.494  1.00  0.66           C  
ATOM   1263  O   ALA A  78     -10.389  13.232  25.515  1.00  0.66           O  
ATOM   1264  CB  ALA A  78      -8.547  12.777  22.854  1.00  0.66           C  
ATOM   1265  H   ALA A  78      -9.180  10.325  22.522  1.00  0.66           H  
ATOM   1266  HA  ALA A  78      -8.407  11.864  24.773  1.00  0.66           H  
ATOM   1267 1HB  ALA A  78      -8.349  13.768  23.240  1.00  0.66           H  
ATOM   1268 2HB  ALA A  78      -7.625  12.326  22.491  1.00  0.66           H  
ATOM   1269 3HB  ALA A  78      -9.258  12.848  22.042  1.00  0.66           H  
ATOM   1270  N   ASP A  79     -11.550  12.260  23.842  1.00  0.68           N  
ATOM   1271  CA  ASP A  79     -12.810  12.817  24.320  1.00  0.68           C  
ATOM   1272  C   ASP A  79     -13.096  12.298  25.729  1.00  0.68           C  
ATOM   1273  O   ASP A  79     -13.500  13.056  26.616  1.00  0.68           O  
ATOM   1274  CB  ASP A  79     -14.006  12.412  23.431  1.00  0.68           C  
ATOM   1275  CG  ASP A  79     -14.039  13.015  22.056  1.00  0.68           C  
ATOM   1276  OD1 ASP A  79     -13.266  13.881  21.799  1.00  0.68           O  
ATOM   1277  OD2 ASP A  79     -14.874  12.609  21.274  1.00  0.68           O  
ATOM   1278  H   ASP A  79     -11.516  11.699  22.990  1.00  0.68           H  
ATOM   1279  HA  ASP A  79     -12.724  13.900  24.352  1.00  0.68           H  
ATOM   1280 1HB  ASP A  79     -14.021  11.335  23.326  1.00  0.68           H  
ATOM   1281 2HB  ASP A  79     -14.924  12.691  23.940  1.00  0.68           H  
ATOM   1282  N   GLN A  80     -12.836  11.005  25.961  1.00  0.70           N  
ATOM   1283  CA  GLN A  80     -13.082  10.431  27.282  1.00  0.70           C  
ATOM   1284  C   GLN A  80     -12.130  11.020  28.325  1.00  0.70           C  
ATOM   1285  O   GLN A  80     -12.540  11.353  29.442  1.00  0.70           O  
ATOM   1286  CB  GLN A  80     -12.917   8.907  27.253  1.00  0.70           C  
ATOM   1287  CG  GLN A  80     -13.969   8.150  26.462  1.00  0.70           C  
ATOM   1288  CD  GLN A  80     -13.705   6.629  26.444  1.00  0.70           C  
ATOM   1289  OE1 GLN A  80     -12.573   6.164  26.707  1.00  0.70           O  
ATOM   1290  NE2 GLN A  80     -14.748   5.857  26.142  1.00  0.70           N  
ATOM   1291  H   GLN A  80     -12.506  10.415  25.192  1.00  0.70           H  
ATOM   1292  HA  GLN A  80     -14.102  10.670  27.578  1.00  0.70           H  
ATOM   1293 1HB  GLN A  80     -11.948   8.667  26.822  1.00  0.70           H  
ATOM   1294 2HB  GLN A  80     -12.920   8.526  28.271  1.00  0.70           H  
ATOM   1295 1HG  GLN A  80     -14.945   8.328  26.908  1.00  0.70           H  
ATOM   1296 2HG  GLN A  80     -13.955   8.514  25.432  1.00  0.70           H  
ATOM   1297 1HE2 GLN A  80     -14.655   4.861  26.116  1.00  0.70           H  
ATOM   1298 2HE2 GLN A  80     -15.634   6.276  25.939  1.00  0.70           H  
ATOM   1299  N   LEU A  81     -10.867  11.199  27.940  1.00  0.72           N  
ATOM   1300  CA  LEU A  81      -9.857  11.736  28.842  1.00  0.72           C  
ATOM   1301  C   LEU A  81     -10.217  13.178  29.214  1.00  0.72           C  
ATOM   1302  O   LEU A  81      -9.984  13.643  30.336  1.00  0.72           O  
ATOM   1303  CB  LEU A  81      -8.482  11.681  28.168  1.00  0.72           C  
ATOM   1304  CG  LEU A  81      -7.860  10.263  27.897  1.00  0.72           C  
ATOM   1305  CD1 LEU A  81      -6.585  10.414  27.053  1.00  0.72           C  
ATOM   1306  CD2 LEU A  81      -7.548   9.583  29.194  1.00  0.72           C  
ATOM   1307  H   LEU A  81     -10.594  10.912  26.999  1.00  0.72           H  
ATOM   1308  HA  LEU A  81      -9.840  11.133  29.745  1.00  0.72           H  
ATOM   1309 1HB  LEU A  81      -8.559  12.186  27.215  1.00  0.72           H  
ATOM   1310 2HB  LEU A  81      -7.780  12.219  28.788  1.00  0.72           H  
ATOM   1311  HG  LEU A  81      -8.566   9.657  27.347  1.00  0.72           H  
ATOM   1312 1HD1 LEU A  81      -6.157   9.429  26.857  1.00  0.72           H  
ATOM   1313 2HD1 LEU A  81      -6.825  10.894  26.113  1.00  0.72           H  
ATOM   1314 3HD1 LEU A  81      -5.866  11.018  27.590  1.00  0.72           H  
ATOM   1315 1HD2 LEU A  81      -7.121   8.601  28.994  1.00  0.72           H  
ATOM   1316 2HD2 LEU A  81      -6.835  10.179  29.754  1.00  0.72           H  
ATOM   1317 3HD2 LEU A  81      -8.464   9.470  29.763  1.00  0.72           H  
ATOM   1318  N   TYR A  82     -10.796  13.902  28.265  1.00  0.74           N  
ATOM   1319  CA  TYR A  82     -11.245  15.262  28.512  1.00  0.74           C  
ATOM   1320  C   TYR A  82     -12.399  15.256  29.519  1.00  0.74           C  
ATOM   1321  O   TYR A  82     -12.374  15.968  30.525  1.00  0.74           O  
ATOM   1322  CB  TYR A  82     -11.679  15.919  27.212  1.00  0.74           C  
ATOM   1323  CG  TYR A  82     -12.046  17.354  27.357  1.00  0.74           C  
ATOM   1324  CD1 TYR A  82     -11.051  18.311  27.231  1.00  0.74           C  
ATOM   1325  CD2 TYR A  82     -13.349  17.731  27.630  1.00  0.74           C  
ATOM   1326  CE1 TYR A  82     -11.355  19.645  27.359  1.00  0.74           C  
ATOM   1327  CE2 TYR A  82     -13.662  19.070  27.762  1.00  0.74           C  
ATOM   1328  CZ  TYR A  82     -12.672  20.027  27.623  1.00  0.74           C  
ATOM   1329  OH  TYR A  82     -12.985  21.361  27.750  1.00  0.74           O  
ATOM   1330  H   TYR A  82     -10.923  13.504  27.334  1.00  0.74           H  
ATOM   1331  HA  TYR A  82     -10.443  15.833  28.959  1.00  0.74           H  
ATOM   1332 1HB  TYR A  82     -10.873  15.841  26.478  1.00  0.74           H  
ATOM   1333 2HB  TYR A  82     -12.517  15.388  26.816  1.00  0.74           H  
ATOM   1334  HD1 TYR A  82     -10.027  18.005  27.025  1.00  0.74           H  
ATOM   1335  HD2 TYR A  82     -14.126  16.974  27.735  1.00  0.74           H  
ATOM   1336  HE1 TYR A  82     -10.567  20.396  27.253  1.00  0.74           H  
ATOM   1337  HE2 TYR A  82     -14.689  19.373  27.969  1.00  0.74           H  
ATOM   1338  HH  TYR A  82     -13.926  21.452  27.922  1.00  0.74           H  
ATOM   1339  N   LYS A  83     -13.413  14.421  29.264  1.00  0.76           N  
ATOM   1340  CA  LYS A  83     -14.601  14.350  30.119  1.00  0.76           C  
ATOM   1341  C   LYS A  83     -14.269  13.936  31.560  1.00  0.76           C  
ATOM   1342  O   LYS A  83     -14.909  14.396  32.507  1.00  0.76           O  
ATOM   1343  CB  LYS A  83     -15.631  13.395  29.516  1.00  0.76           C  
ATOM   1344  CG  LYS A  83     -16.319  13.912  28.248  1.00  0.76           C  
ATOM   1345  CD  LYS A  83     -17.303  12.882  27.709  1.00  0.76           C  
ATOM   1346  CE  LYS A  83     -17.993  13.366  26.446  1.00  0.76           C  
ATOM   1347  NZ  LYS A  83     -18.962  12.358  25.925  1.00  0.76           N  
ATOM   1348  H   LYS A  83     -13.376  13.838  28.426  1.00  0.76           H  
ATOM   1349  HA  LYS A  83     -15.046  15.343  30.157  1.00  0.76           H  
ATOM   1350 1HB  LYS A  83     -15.136  12.454  29.262  1.00  0.76           H  
ATOM   1351 2HB  LYS A  83     -16.398  13.172  30.255  1.00  0.76           H  
ATOM   1352 1HG  LYS A  83     -16.853  14.835  28.474  1.00  0.76           H  
ATOM   1353 2HG  LYS A  83     -15.571  14.126  27.491  1.00  0.76           H  
ATOM   1354 1HD  LYS A  83     -16.759  11.963  27.480  1.00  0.76           H  
ATOM   1355 2HD  LYS A  83     -18.054  12.661  28.466  1.00  0.76           H  
ATOM   1356 1HE  LYS A  83     -18.523  14.293  26.658  1.00  0.76           H  
ATOM   1357 2HE  LYS A  83     -17.242  13.553  25.683  1.00  0.76           H  
ATOM   1358 1HZ  LYS A  83     -19.399  12.710  25.085  1.00  0.76           H  
ATOM   1359 2HZ  LYS A  83     -18.475  11.499  25.715  1.00  0.76           H  
ATOM   1360 3HZ  LYS A  83     -19.671  12.181  26.623  1.00  0.76           H  
ATOM   1361  N   GLN A  84     -13.230  13.115  31.730  1.00  0.79           N  
ATOM   1362  CA  GLN A  84     -12.780  12.659  33.048  1.00  0.79           C  
ATOM   1363  C   GLN A  84     -11.840  13.655  33.733  1.00  0.79           C  
ATOM   1364  O   GLN A  84     -11.321  13.380  34.817  1.00  0.79           O  
ATOM   1365  CB  GLN A  84     -12.072  11.307  32.949  1.00  0.79           C  
ATOM   1366  CG  GLN A  84     -12.963  10.149  32.549  1.00  0.79           C  
ATOM   1367  CD  GLN A  84     -12.190   8.849  32.417  1.00  0.79           C  
ATOM   1368  OE1 GLN A  84     -11.249   8.578  33.173  1.00  0.79           O  
ATOM   1369  NE2 GLN A  84     -12.601   8.023  31.464  1.00  0.79           N  
ATOM   1370  H   GLN A  84     -12.766  12.741  30.901  1.00  0.79           H  
ATOM   1371  HA  GLN A  84     -13.657  12.542  33.682  1.00  0.79           H  
ATOM   1372 1HB  GLN A  84     -11.285  11.382  32.195  1.00  0.79           H  
ATOM   1373 2HB  GLN A  84     -11.595  11.069  33.898  1.00  0.79           H  
ATOM   1374 1HG  GLN A  84     -13.732  10.018  33.308  1.00  0.79           H  
ATOM   1375 2HG  GLN A  84     -13.423  10.375  31.588  1.00  0.79           H  
ATOM   1376 1HE2 GLN A  84     -12.144   7.144  31.329  1.00  0.79           H  
ATOM   1377 2HE2 GLN A  84     -13.381   8.280  30.894  1.00  0.79           H  
ATOM   1378  N   LYS A  85     -11.605  14.800  33.090  1.00  0.83           N  
ATOM   1379  CA  LYS A  85     -10.723  15.858  33.565  1.00  0.83           C  
ATOM   1380  C   LYS A  85      -9.275  15.408  33.705  1.00  0.83           C  
ATOM   1381  O   LYS A  85      -8.561  15.828  34.620  1.00  0.83           O  
ATOM   1382  CB  LYS A  85     -11.237  16.438  34.887  1.00  0.83           C  
ATOM   1383  CG  LYS A  85     -12.640  17.031  34.794  1.00  0.83           C  
ATOM   1384  CD  LYS A  85     -13.074  17.665  36.106  1.00  0.83           C  
ATOM   1385  CE  LYS A  85     -14.493  18.212  36.008  1.00  0.83           C  
ATOM   1386  NZ  LYS A  85     -14.953  18.799  37.296  1.00  0.83           N  
ATOM   1387  H   LYS A  85     -12.064  14.978  32.200  1.00  0.83           H  
ATOM   1388  HA  LYS A  85     -10.739  16.656  32.819  1.00  0.83           H  
ATOM   1389 1HB  LYS A  85     -11.234  15.680  35.665  1.00  0.83           H  
ATOM   1390 2HB  LYS A  85     -10.569  17.235  35.209  1.00  0.83           H  
ATOM   1391 1HG  LYS A  85     -12.658  17.786  34.008  1.00  0.83           H  
ATOM   1392 2HG  LYS A  85     -13.351  16.245  34.527  1.00  0.83           H  
ATOM   1393 1HD  LYS A  85     -13.035  16.917  36.900  1.00  0.83           H  
ATOM   1394 2HD  LYS A  85     -12.395  18.478  36.362  1.00  0.83           H  
ATOM   1395 1HE  LYS A  85     -14.526  18.980  35.237  1.00  0.83           H  
ATOM   1396 2HE  LYS A  85     -15.167  17.402  35.728  1.00  0.83           H  
ATOM   1397 1HZ  LYS A  85     -15.895  19.149  37.190  1.00  0.83           H  
ATOM   1398 2HZ  LYS A  85     -14.936  18.090  38.016  1.00  0.83           H  
ATOM   1399 3HZ  LYS A  85     -14.340  19.559  37.558  1.00  0.83           H  
ATOM   1400  N   ILE A  86      -8.827  14.595  32.759  1.00  0.88           N  
ATOM   1401  CA  ILE A  86      -7.443  14.176  32.683  1.00  0.88           C  
ATOM   1402  C   ILE A  86      -6.768  15.209  31.782  1.00  0.88           C  
ATOM   1403  O   ILE A  86      -5.710  15.749  32.105  1.00  0.88           O  
ATOM   1404  CB  ILE A  86      -7.342  12.746  32.157  1.00  0.88           C  
ATOM   1405  CG1 ILE A  86      -8.033  11.808  33.152  1.00  0.88           C  
ATOM   1406  CG2 ILE A  86      -5.898  12.359  31.954  1.00  0.88           C  
ATOM   1407  CD1 ILE A  86      -8.260  10.430  32.638  1.00  0.88           C  
ATOM   1408  H   ILE A  86      -9.462  14.267  32.034  1.00  0.88           H  
ATOM   1409  HA  ILE A  86      -6.992  14.220  33.673  1.00  0.88           H  
ATOM   1410  HB  ILE A  86      -7.862  12.671  31.215  1.00  0.88           H  
ATOM   1411 1HG1 ILE A  86      -7.420  11.741  34.046  1.00  0.88           H  
ATOM   1412 2HG1 ILE A  86      -9.000  12.235  33.427  1.00  0.88           H  
ATOM   1413 1HG2 ILE A  86      -5.844  11.353  31.573  1.00  0.88           H  
ATOM   1414 2HG2 ILE A  86      -5.452  13.039  31.253  1.00  0.88           H  
ATOM   1415 3HG2 ILE A  86      -5.367  12.421  32.903  1.00  0.88           H  
ATOM   1416 1HD1 ILE A  86      -8.753   9.832  33.407  1.00  0.88           H  
ATOM   1417 2HD1 ILE A  86      -8.896  10.481  31.770  1.00  0.88           H  
ATOM   1418 3HD1 ILE A  86      -7.311   9.972  32.375  1.00  0.88           H  
ATOM   1419  N   ILE A  87      -7.419  15.505  30.653  1.00  0.93           N  
ATOM   1420  CA  ILE A  87      -6.941  16.570  29.769  1.00  0.93           C  
ATOM   1421  C   ILE A  87      -7.448  17.896  30.326  1.00  0.93           C  
ATOM   1422  O   ILE A  87      -8.641  18.047  30.586  1.00  0.93           O  
ATOM   1423  CB  ILE A  87      -7.424  16.413  28.315  1.00  0.93           C  
ATOM   1424  CG1 ILE A  87      -6.866  15.142  27.702  1.00  0.93           C  
ATOM   1425  CG2 ILE A  87      -7.092  17.641  27.486  1.00  0.93           C  
ATOM   1426  CD1 ILE A  87      -7.486  14.788  26.361  1.00  0.93           C  
ATOM   1427  H   ILE A  87      -8.276  14.996  30.441  1.00  0.93           H  
ATOM   1428  HA  ILE A  87      -5.853  16.583  29.775  1.00  0.93           H  
ATOM   1429  HB  ILE A  87      -8.475  16.305  28.310  1.00  0.93           H  
ATOM   1430 1HG1 ILE A  87      -5.803  15.254  27.571  1.00  0.93           H  
ATOM   1431 2HG1 ILE A  87      -7.043  14.329  28.389  1.00  0.93           H  
ATOM   1432 1HG2 ILE A  87      -7.461  17.499  26.490  1.00  0.93           H  
ATOM   1433 2HG2 ILE A  87      -7.562  18.525  27.924  1.00  0.93           H  
ATOM   1434 3HG2 ILE A  87      -6.035  17.792  27.449  1.00  0.93           H  
ATOM   1435 1HD1 ILE A  87      -7.045  13.866  25.984  1.00  0.93           H  
ATOM   1436 2HD1 ILE A  87      -8.555  14.652  26.483  1.00  0.93           H  
ATOM   1437 3HD1 ILE A  87      -7.309  15.592  25.649  1.00  0.93           H  
ATOM   1438  N   ARG A  88      -6.540  18.845  30.545  1.00  0.97           N  
ATOM   1439  CA  ARG A  88      -6.912  20.134  31.130  1.00  0.97           C  
ATOM   1440  C   ARG A  88      -6.807  21.306  30.155  1.00  0.97           C  
ATOM   1441  O   ARG A  88      -7.339  22.387  30.415  1.00  0.97           O  
ATOM   1442  CB  ARG A  88      -6.056  20.415  32.351  1.00  0.97           C  
ATOM   1443  CG  ARG A  88      -6.178  19.370  33.476  1.00  0.97           C  
ATOM   1444  CD  ARG A  88      -7.554  19.342  34.062  1.00  0.97           C  
ATOM   1445  NE  ARG A  88      -7.683  18.350  35.114  1.00  0.97           N  
ATOM   1446  CZ  ARG A  88      -7.399  18.538  36.410  1.00  0.97           C  
ATOM   1447  NH1 ARG A  88      -6.960  19.702  36.844  1.00  0.97           N  
ATOM   1448  NH2 ARG A  88      -7.567  17.531  37.246  1.00  0.97           N  
ATOM   1449  H   ARG A  88      -5.573  18.652  30.326  1.00  0.97           H  
ATOM   1450  HA  ARG A  88      -7.949  20.067  31.460  1.00  0.97           H  
ATOM   1451 1HB  ARG A  88      -5.009  20.464  32.057  1.00  0.97           H  
ATOM   1452 2HB  ARG A  88      -6.325  21.385  32.767  1.00  0.97           H  
ATOM   1453 1HG  ARG A  88      -5.961  18.375  33.078  1.00  0.97           H  
ATOM   1454 2HG  ARG A  88      -5.472  19.603  34.272  1.00  0.97           H  
ATOM   1455 1HD  ARG A  88      -7.794  20.317  34.480  1.00  0.97           H  
ATOM   1456 2HD  ARG A  88      -8.272  19.094  33.278  1.00  0.97           H  
ATOM   1457  HE  ARG A  88      -8.021  17.423  34.854  1.00  0.97           H  
ATOM   1458 1HH1 ARG A  88      -6.833  20.465  36.196  1.00  0.97           H  
ATOM   1459 2HH1 ARG A  88      -6.750  19.829  37.823  1.00  0.97           H  
ATOM   1460 1HH2 ARG A  88      -7.902  16.634  36.886  1.00  0.97           H  
ATOM   1461 2HH2 ARG A  88      -7.362  17.643  38.225  1.00  0.97           H  
ATOM   1462  N   GLY A  89      -6.075  21.115  29.065  1.00  0.98           N  
ATOM   1463  CA  GLY A  89      -5.875  22.177  28.090  1.00  0.98           C  
ATOM   1464  C   GLY A  89      -6.949  22.070  27.025  1.00  0.98           C  
ATOM   1465  O   GLY A  89      -7.947  21.373  27.210  1.00  0.98           O  
ATOM   1466  H   GLY A  89      -5.666  20.210  28.899  1.00  0.98           H  
ATOM   1467 1HA  GLY A  89      -5.924  23.150  28.579  1.00  0.98           H  
ATOM   1468 2HA  GLY A  89      -4.888  22.080  27.638  1.00  0.98           H  
ATOM   1469  N   PHE A  90      -6.756  22.733  25.895  1.00  0.96           N  
ATOM   1470  CA  PHE A  90      -7.781  22.659  24.865  1.00  0.96           C  
ATOM   1471  C   PHE A  90      -7.581  21.440  23.988  1.00  0.96           C  
ATOM   1472  O   PHE A  90      -6.499  21.228  23.410  1.00  0.96           O  
ATOM   1473  CB  PHE A  90      -7.805  23.914  24.000  1.00  0.96           C  
ATOM   1474  CG  PHE A  90      -8.305  25.118  24.716  1.00  0.96           C  
ATOM   1475  CD1 PHE A  90      -7.426  25.965  25.371  1.00  0.96           C  
ATOM   1476  CD2 PHE A  90      -9.660  25.413  24.740  1.00  0.96           C  
ATOM   1477  CE1 PHE A  90      -7.891  27.083  26.036  1.00  0.96           C  
ATOM   1478  CE2 PHE A  90     -10.129  26.529  25.403  1.00  0.96           C  
ATOM   1479  CZ  PHE A  90      -9.243  27.366  26.053  1.00  0.96           C  
ATOM   1480  H   PHE A  90      -5.928  23.295  25.765  1.00  0.96           H  
ATOM   1481  HA  PHE A  90      -8.755  22.569  25.351  1.00  0.96           H  
ATOM   1482 1HB  PHE A  90      -6.823  24.126  23.643  1.00  0.96           H  
ATOM   1483 2HB  PHE A  90      -8.440  23.741  23.127  1.00  0.96           H  
ATOM   1484  HD1 PHE A  90      -6.359  25.741  25.357  1.00  0.96           H  
ATOM   1485  HD2 PHE A  90     -10.358  24.750  24.226  1.00  0.96           H  
ATOM   1486  HE1 PHE A  90      -7.191  27.743  26.548  1.00  0.96           H  
ATOM   1487  HE2 PHE A  90     -11.197  26.750  25.413  1.00  0.96           H  
ATOM   1488  HZ  PHE A  90      -9.609  28.248  26.577  1.00  0.96           H  
ATOM   1489  N   CYS A  91      -8.636  20.633  23.915  1.00  0.90           N  
ATOM   1490  CA  CYS A  91      -8.644  19.430  23.108  1.00  0.90           C  
ATOM   1491  C   CYS A  91      -9.482  19.654  21.872  1.00  0.90           C  
ATOM   1492  O   CYS A  91     -10.718  19.686  21.945  1.00  0.90           O  
ATOM   1493  CB  CYS A  91      -9.231  18.262  23.880  1.00  0.90           C  
ATOM   1494  SG  CYS A  91      -9.226  16.683  22.994  1.00  0.90           S  
ATOM   1495  H   CYS A  91      -9.463  20.874  24.443  1.00  0.90           H  
ATOM   1496  HA  CYS A  91      -7.629  19.189  22.810  1.00  0.90           H  
ATOM   1497 1HB  CYS A  91      -8.696  18.134  24.798  1.00  0.90           H  
ATOM   1498 2HB  CYS A  91     -10.258  18.496  24.140  1.00  0.90           H  
ATOM   1499  HG  CYS A  91      -9.666  17.170  21.823  1.00  0.90           H  
ATOM   1500  N   HIS A  92      -8.816  19.835  20.746  1.00  0.83           N  
ATOM   1501  CA  HIS A  92      -9.518  20.066  19.500  1.00  0.83           C  
ATOM   1502  C   HIS A  92      -9.817  18.705  18.920  1.00  0.83           C  
ATOM   1503  O   HIS A  92      -9.152  17.742  19.299  1.00  0.83           O  
ATOM   1504  CB  HIS A  92      -8.690  20.919  18.562  1.00  0.83           C  
ATOM   1505  CG  HIS A  92      -8.395  22.256  19.161  1.00  0.83           C  
ATOM   1506  ND1 HIS A  92      -9.382  23.163  19.506  1.00  0.83           N  
ATOM   1507  CD2 HIS A  92      -7.232  22.842  19.454  1.00  0.83           C  
ATOM   1508  CE1 HIS A  92      -8.824  24.249  19.995  1.00  0.83           C  
ATOM   1509  NE2 HIS A  92      -7.524  24.087  19.976  1.00  0.83           N  
ATOM   1510  H   HIS A  92      -7.797  19.834  20.755  1.00  0.83           H  
ATOM   1511  HA  HIS A  92     -10.453  20.582  19.677  1.00  0.83           H  
ATOM   1512 1HB  HIS A  92      -7.745  20.421  18.335  1.00  0.83           H  
ATOM   1513 2HB  HIS A  92      -9.228  21.062  17.626  1.00  0.83           H  
ATOM   1514  HD1 HIS A  92     -10.365  23.038  19.397  1.00  0.83           H  
ATOM   1515  HD2 HIS A  92      -6.204  22.504  19.342  1.00  0.83           H  
ATOM   1516  HE1 HIS A  92      -9.436  25.086  20.331  1.00  0.83           H  
ATOM   1517  N   LEU A  93     -10.810  18.602  18.041  1.00  0.77           N  
ATOM   1518  CA  LEU A  93     -11.149  17.306  17.442  1.00  0.77           C  
ATOM   1519  C   LEU A  93     -10.935  17.294  15.901  1.00  0.77           C  
ATOM   1520  O   LEU A  93     -11.245  18.284  15.248  1.00  0.77           O  
ATOM   1521  CB  LEU A  93     -12.611  17.040  17.814  1.00  0.77           C  
ATOM   1522  CG  LEU A  93     -12.919  17.074  19.316  1.00  0.77           C  
ATOM   1523  CD1 LEU A  93     -14.423  16.933  19.509  1.00  0.77           C  
ATOM   1524  CD2 LEU A  93     -12.156  15.990  20.020  1.00  0.77           C  
ATOM   1525  H   LEU A  93     -11.351  19.431  17.784  1.00  0.77           H  
ATOM   1526  HA  LEU A  93     -10.527  16.531  17.888  1.00  0.77           H  
ATOM   1527 1HB  LEU A  93     -13.216  17.820  17.392  1.00  0.77           H  
ATOM   1528 2HB  LEU A  93     -12.933  16.091  17.410  1.00  0.77           H  
ATOM   1529  HG  LEU A  93     -12.619  18.023  19.724  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  93     -14.660  16.976  20.560  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  93     -14.935  17.747  18.994  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  93     -14.752  15.978  19.103  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  93     -12.367  16.018  21.078  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  93     -12.462  15.021  19.626  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  93     -11.090  16.118  19.868  1.00  0.77           H  
ATOM   1536  N   CYS A  94     -10.456  16.180  15.316  1.00  0.71           N  
ATOM   1537  CA  CYS A  94     -10.253  16.018  13.862  1.00  0.71           C  
ATOM   1538  C   CYS A  94     -11.286  15.135  13.157  1.00  0.71           C  
ATOM   1539  O   CYS A  94     -11.190  14.945  11.940  1.00  0.71           O  
ATOM   1540  CB  CYS A  94      -8.873  15.426  13.532  1.00  0.71           C  
ATOM   1541  SG  CYS A  94      -7.449  16.467  13.944  1.00  0.71           S  
ATOM   1542  H   CYS A  94     -10.232  15.381  15.892  1.00  0.71           H  
ATOM   1543  HA  CYS A  94     -10.304  17.005  13.408  1.00  0.71           H  
ATOM   1544 1HB  CYS A  94      -8.758  14.478  14.069  1.00  0.71           H  
ATOM   1545 2HB  CYS A  94      -8.824  15.202  12.464  1.00  0.71           H  
ATOM   1546  HG  CYS A  94      -7.519  16.279  15.256  1.00  0.71           H  
ATOM   1547  N   ASP A  95     -12.265  14.619  13.894  1.00  0.68           N  
ATOM   1548  CA  ASP A  95     -13.300  13.772  13.316  1.00  0.68           C  
ATOM   1549  C   ASP A  95     -13.899  14.362  12.048  1.00  0.68           C  
ATOM   1550  O   ASP A  95     -14.351  15.504  12.020  1.00  0.68           O  
ATOM   1551  CB  ASP A  95     -14.387  13.567  14.371  1.00  0.68           C  
ATOM   1552  CG  ASP A  95     -15.600  12.759  13.979  1.00  0.68           C  
ATOM   1553  OD1 ASP A  95     -15.564  11.553  13.939  1.00  0.68           O  
ATOM   1554  OD2 ASP A  95     -16.621  13.401  13.793  1.00  0.68           O  
ATOM   1555  H   ASP A  95     -12.268  14.752  14.909  1.00  0.68           H  
ATOM   1556  HA  ASP A  95     -12.853  12.806  13.072  1.00  0.68           H  
ATOM   1557 1HB  ASP A  95     -13.935  13.071  15.231  1.00  0.68           H  
ATOM   1558 2HB  ASP A  95     -14.726  14.544  14.722  1.00  0.68           H  
ATOM   1559  N   GLY A  96     -13.909  13.546  10.999  1.00  0.66           N  
ATOM   1560  CA  GLY A  96     -14.429  13.922   9.689  1.00  0.66           C  
ATOM   1561  C   GLY A  96     -13.331  14.349   8.708  1.00  0.66           C  
ATOM   1562  O   GLY A  96     -13.546  14.350   7.499  1.00  0.66           O  
ATOM   1563  H   GLY A  96     -13.534  12.613  11.125  1.00  0.66           H  
ATOM   1564 1HA  GLY A  96     -14.989  13.085   9.274  1.00  0.66           H  
ATOM   1565 2HA  GLY A  96     -15.134  14.741   9.813  1.00  0.66           H  
ATOM   1566  N   GLN A  97     -12.139  14.675   9.221  1.00  0.64           N  
ATOM   1567  CA  GLN A  97     -11.003  15.069   8.379  1.00  0.64           C  
ATOM   1568  C   GLN A  97      -9.971  13.955   8.338  1.00  0.64           C  
ATOM   1569  O   GLN A  97      -8.841  14.132   7.888  1.00  0.64           O  
ATOM   1570  CB  GLN A  97     -10.359  16.375   8.856  1.00  0.64           C  
ATOM   1571  CG  GLN A  97     -11.196  17.582   8.591  1.00  0.64           C  
ATOM   1572  CD  GLN A  97     -12.202  17.791   9.624  1.00  0.64           C  
ATOM   1573  OE1 GLN A  97     -11.899  17.849  10.818  1.00  0.64           O  
ATOM   1574  NE2 GLN A  97     -13.417  17.902   9.209  1.00  0.64           N  
ATOM   1575  H   GLN A  97     -12.005  14.672  10.235  1.00  0.64           H  
ATOM   1576  HA  GLN A  97     -11.360  15.228   7.362  1.00  0.64           H  
ATOM   1577 1HB  GLN A  97     -10.168  16.318   9.930  1.00  0.64           H  
ATOM   1578 2HB  GLN A  97      -9.400  16.521   8.354  1.00  0.64           H  
ATOM   1579 1HG  GLN A  97     -10.563  18.451   8.553  1.00  0.64           H  
ATOM   1580 2HG  GLN A  97     -11.707  17.457   7.636  1.00  0.64           H  
ATOM   1581 1HE2 GLN A  97     -14.164  18.030   9.845  1.00  0.64           H  
ATOM   1582 2HE2 GLN A  97     -13.637  17.903   8.220  1.00  0.64           H  
ATOM   1583  N   GLU A  98     -10.370  12.802   8.821  1.00  0.63           N  
ATOM   1584  CA  GLU A  98      -9.508  11.639   8.940  1.00  0.63           C  
ATOM   1585  C   GLU A  98      -8.990  11.156   7.581  1.00  0.63           C  
ATOM   1586  O   GLU A  98      -7.797  10.880   7.431  1.00  0.63           O  
ATOM   1587  CB  GLU A  98     -10.360  10.600   9.631  1.00  0.63           C  
ATOM   1588  CG  GLU A  98     -10.661  10.986  11.071  1.00  0.63           C  
ATOM   1589  CD  GLU A  98     -11.868  10.328  11.585  1.00  0.63           C  
ATOM   1590  OE1 GLU A  98     -12.671   9.919  10.776  1.00  0.63           O  
ATOM   1591  OE2 GLU A  98     -12.050  10.261  12.768  1.00  0.63           O  
ATOM   1592  H   GLU A  98     -11.321  12.742   9.149  1.00  0.63           H  
ATOM   1593  HA  GLU A  98      -8.656  11.899   9.569  1.00  0.63           H  
ATOM   1594 1HB  GLU A  98     -11.303  10.477   9.097  1.00  0.63           H  
ATOM   1595 2HB  GLU A  98      -9.845   9.635   9.630  1.00  0.63           H  
ATOM   1596 1HG  GLU A  98      -9.816  10.704  11.694  1.00  0.63           H  
ATOM   1597 2HG  GLU A  98     -10.784  12.072  11.135  1.00  0.63           H  
ATOM   1598  N   ALA A  99      -9.869  11.137   6.567  1.00  0.62           N  
ATOM   1599  CA  ALA A  99      -9.465  10.793   5.205  1.00  0.62           C  
ATOM   1600  C   ALA A  99      -8.494  11.809   4.686  1.00  0.62           C  
ATOM   1601  O   ALA A  99      -7.544  11.477   3.985  1.00  0.62           O  
ATOM   1602  CB  ALA A  99     -10.642  10.766   4.268  1.00  0.62           C  
ATOM   1603  H   ALA A  99     -10.835  11.370   6.750  1.00  0.62           H  
ATOM   1604  HA  ALA A  99      -8.971   9.823   5.217  1.00  0.62           H  
ATOM   1605 1HB  ALA A  99     -10.308  10.526   3.263  1.00  0.62           H  
ATOM   1606 2HB  ALA A  99     -11.321  10.043   4.579  1.00  0.62           H  
ATOM   1607 3HB  ALA A  99     -11.113  11.730   4.267  1.00  0.62           H  
ATOM   1608  N   CYS A 100      -8.733  13.067   5.037  1.00  0.61           N  
ATOM   1609  CA  CYS A 100      -7.873  14.118   4.565  1.00  0.61           C  
ATOM   1610  C   CYS A 100      -6.515  13.970   5.198  1.00  0.61           C  
ATOM   1611  O   CYS A 100      -5.506  14.034   4.519  1.00  0.61           O  
ATOM   1612  CB  CYS A 100      -8.437  15.492   4.894  1.00  0.61           C  
ATOM   1613  SG  CYS A 100      -9.908  15.890   4.010  1.00  0.61           S  
ATOM   1614  H   CYS A 100      -9.515  13.287   5.635  1.00  0.61           H  
ATOM   1615  HA  CYS A 100      -7.784  14.033   3.492  1.00  0.61           H  
ATOM   1616 1HB  CYS A 100      -8.656  15.564   5.948  1.00  0.61           H  
ATOM   1617 2HB  CYS A 100      -7.691  16.257   4.676  1.00  0.61           H  
ATOM   1618  HG  CYS A 100     -10.498  14.677   4.086  1.00  0.61           H  
ATOM   1619  N   CYS A 101      -6.470  13.657   6.485  1.00  0.61           N  
ATOM   1620  CA  CYS A 101      -5.186  13.550   7.149  1.00  0.61           C  
ATOM   1621  C   CYS A 101      -4.362  12.401   6.562  1.00  0.61           C  
ATOM   1622  O   CYS A 101      -3.180  12.564   6.252  1.00  0.61           O  
ATOM   1623  CB  CYS A 101      -5.393  13.290   8.641  1.00  0.61           C  
ATOM   1624  SG  CYS A 101      -6.145  14.648   9.577  1.00  0.61           S  
ATOM   1625  H   CYS A 101      -7.331  13.577   7.019  1.00  0.61           H  
ATOM   1626  HA  CYS A 101      -4.644  14.477   7.013  1.00  0.61           H  
ATOM   1627 1HB  CYS A 101      -6.020  12.406   8.770  1.00  0.61           H  
ATOM   1628 2HB  CYS A 101      -4.427  13.071   9.100  1.00  0.61           H  
ATOM   1629  HG  CYS A 101      -7.327  14.622   8.902  1.00  0.61           H  
ATOM   1630  N   VAL A 102      -4.999  11.252   6.327  1.00  0.62           N  
ATOM   1631  CA  VAL A 102      -4.248  10.109   5.822  1.00  0.62           C  
ATOM   1632  C   VAL A 102      -3.961  10.252   4.328  1.00  0.62           C  
ATOM   1633  O   VAL A 102      -2.844   9.983   3.877  1.00  0.62           O  
ATOM   1634  CB  VAL A 102      -4.992   8.799   6.097  1.00  0.62           C  
ATOM   1635  CG1 VAL A 102      -4.217   7.622   5.468  1.00  0.62           C  
ATOM   1636  CG2 VAL A 102      -5.107   8.600   7.599  1.00  0.62           C  
ATOM   1637  H   VAL A 102      -5.989  11.158   6.565  1.00  0.62           H  
ATOM   1638  HA  VAL A 102      -3.295  10.068   6.350  1.00  0.62           H  
ATOM   1639  HB  VAL A 102      -5.985   8.842   5.648  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 102      -4.757   6.699   5.665  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 102      -4.112   7.765   4.397  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 102      -3.227   7.565   5.912  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 102      -5.610   7.687   7.818  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 102      -4.121   8.562   8.020  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 102      -5.660   9.433   8.035  1.00  0.62           H  
ATOM   1646  N   GLY A 103      -4.971  10.669   3.565  1.00  0.63           N  
ATOM   1647  CA  GLY A 103      -4.871  10.870   2.125  1.00  0.63           C  
ATOM   1648  C   GLY A 103      -3.802  11.897   1.828  1.00  0.63           C  
ATOM   1649  O   GLY A 103      -2.931  11.664   0.980  1.00  0.63           O  
ATOM   1650  H   GLY A 103      -5.865  10.877   3.988  1.00  0.63           H  
ATOM   1651 1HA  GLY A 103      -4.639   9.926   1.633  1.00  0.63           H  
ATOM   1652 2HA  GLY A 103      -5.832  11.214   1.739  1.00  0.63           H  
ATOM   1653  N   LEU A 104      -3.833  13.025   2.545  1.00  0.65           N  
ATOM   1654  CA  LEU A 104      -2.832  14.039   2.331  1.00  0.65           C  
ATOM   1655  C   LEU A 104      -1.471  13.456   2.597  1.00  0.65           C  
ATOM   1656  O   LEU A 104      -0.614  13.525   1.735  1.00  0.65           O  
ATOM   1657  CB  LEU A 104      -3.064  15.259   3.249  1.00  0.65           C  
ATOM   1658  CG  LEU A 104      -4.255  16.192   2.898  1.00  0.65           C  
ATOM   1659  CD1 LEU A 104      -4.526  17.150   4.017  1.00  0.65           C  
ATOM   1660  CD2 LEU A 104      -3.893  16.924   1.690  1.00  0.65           C  
ATOM   1661  H   LEU A 104      -4.553  13.189   3.243  1.00  0.65           H  
ATOM   1662  HA  LEU A 104      -2.883  14.363   1.289  1.00  0.65           H  
ATOM   1663 1HB  LEU A 104      -3.206  14.894   4.269  1.00  0.65           H  
ATOM   1664 2HB  LEU A 104      -2.175  15.861   3.242  1.00  0.65           H  
ATOM   1665  HG  LEU A 104      -5.147  15.611   2.712  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 104      -5.348  17.806   3.752  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 104      -4.798  16.583   4.893  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 104      -3.637  17.746   4.218  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 104      -4.699  17.581   1.384  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 104      -2.991  17.504   1.869  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 104      -3.714  16.208   0.952  1.00  0.65           H  
ATOM   1672  N   GLU A 105      -1.283  12.725   3.698  1.00  0.67           N  
ATOM   1673  CA  GLU A 105       0.056  12.196   3.911  1.00  0.67           C  
ATOM   1674  C   GLU A 105       0.470  11.205   2.838  1.00  0.67           C  
ATOM   1675  O   GLU A 105       1.617  11.200   2.396  1.00  0.67           O  
ATOM   1676  CB  GLU A 105       0.189  11.590   5.290  1.00  0.67           C  
ATOM   1677  CG  GLU A 105       0.200  12.636   6.358  1.00  0.67           C  
ATOM   1678  CD  GLU A 105       1.308  13.605   6.161  1.00  0.67           C  
ATOM   1679  OE1 GLU A 105       2.415  13.164   5.977  1.00  0.67           O  
ATOM   1680  OE2 GLU A 105       1.082  14.799   6.235  1.00  0.67           O  
ATOM   1681  H   GLU A 105      -2.008  12.603   4.408  1.00  0.67           H  
ATOM   1682  HA  GLU A 105       0.748  13.029   3.868  1.00  0.67           H  
ATOM   1683 1HB  GLU A 105      -0.648  10.912   5.479  1.00  0.67           H  
ATOM   1684 2HB  GLU A 105       1.108  11.017   5.358  1.00  0.67           H  
ATOM   1685 1HG  GLU A 105      -0.748  13.168   6.371  1.00  0.67           H  
ATOM   1686 2HG  GLU A 105       0.334  12.149   7.309  1.00  0.67           H  
ATOM   1687  N   ALA A 106      -0.463  10.420   2.335  1.00  0.71           N  
ATOM   1688  CA  ALA A 106      -0.126   9.486   1.278  1.00  0.71           C  
ATOM   1689  C   ALA A 106       0.415  10.233   0.037  1.00  0.71           C  
ATOM   1690  O   ALA A 106       1.203   9.664  -0.737  1.00  0.71           O  
ATOM   1691  CB  ALA A 106      -1.333   8.638   0.939  1.00  0.71           C  
ATOM   1692  H   ALA A 106      -1.406  10.438   2.721  1.00  0.71           H  
ATOM   1693  HA  ALA A 106       0.664   8.841   1.640  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106      -1.067   7.924   0.171  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106      -1.669   8.112   1.833  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106      -2.133   9.276   0.586  1.00  0.71           H  
ATOM   1697  N   GLY A 107      -0.037  11.475  -0.188  1.00  0.74           N  
ATOM   1698  CA  GLY A 107       0.400  12.291  -1.322  1.00  0.74           C  
ATOM   1699  C   GLY A 107       1.534  13.302  -0.996  1.00  0.74           C  
ATOM   1700  O   GLY A 107       1.880  14.119  -1.853  1.00  0.74           O  
ATOM   1701  H   GLY A 107      -0.698  11.897   0.472  1.00  0.74           H  
ATOM   1702 1HA  GLY A 107       0.725  11.634  -2.126  1.00  0.74           H  
ATOM   1703 2HA  GLY A 107      -0.460  12.834  -1.705  1.00  0.74           H  
ATOM   1704  N   ILE A 108       2.099  13.255   0.226  1.00  0.77           N  
ATOM   1705  CA  ILE A 108       3.131  14.211   0.692  1.00  0.77           C  
ATOM   1706  C   ILE A 108       4.487  13.544   1.005  1.00  0.77           C  
ATOM   1707  O   ILE A 108       4.557  12.517   1.679  1.00  0.77           O  
ATOM   1708  CB  ILE A 108       2.618  14.976   1.939  1.00  0.77           C  
ATOM   1709  CG1 ILE A 108       1.402  15.801   1.602  1.00  0.77           C  
ATOM   1710  CG2 ILE A 108       3.641  15.872   2.478  1.00  0.77           C  
ATOM   1711  CD1 ILE A 108       0.672  16.306   2.837  1.00  0.77           C  
ATOM   1712  H   ILE A 108       1.791  12.541   0.886  1.00  0.77           H  
ATOM   1713  HA  ILE A 108       3.301  14.941  -0.097  1.00  0.77           H  
ATOM   1714  HB  ILE A 108       2.334  14.257   2.704  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 108       1.709  16.658   1.003  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 108       0.753  15.219   1.018  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 108       3.253  16.388   3.351  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 108       4.514  15.295   2.759  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 108       3.899  16.593   1.706  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 108      -0.194  16.874   2.535  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 108       0.351  15.461   3.444  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 108       1.337  16.931   3.426  1.00  0.77           H  
ATOM   1723  N   ASN A 109       5.575  14.107   0.478  1.00  0.78           N  
ATOM   1724  CA  ASN A 109       6.916  13.560   0.692  1.00  0.78           C  
ATOM   1725  C   ASN A 109       7.320  13.786   2.155  1.00  0.78           C  
ATOM   1726  O   ASN A 109       6.978  14.822   2.712  1.00  0.78           O  
ATOM   1727  CB  ASN A 109       7.926  14.204  -0.254  1.00  0.78           C  
ATOM   1728  CG  ASN A 109       9.267  13.534  -0.283  1.00  0.78           C  
ATOM   1729  OD1 ASN A 109      10.133  13.777   0.582  1.00  0.78           O  
ATOM   1730  ND2 ASN A 109       9.473  12.688  -1.267  1.00  0.78           N  
ATOM   1731  H   ASN A 109       5.503  14.997  -0.031  1.00  0.78           H  
ATOM   1732  HA  ASN A 109       6.877  12.498   0.475  1.00  0.78           H  
ATOM   1733 1HB  ASN A 109       7.517  14.233  -1.263  1.00  0.78           H  
ATOM   1734 2HB  ASN A 109       8.086  15.233   0.055  1.00  0.78           H  
ATOM   1735 1HD2 ASN A 109      10.351  12.212  -1.344  1.00  0.78           H  
ATOM   1736 2HD2 ASN A 109       8.755  12.523  -1.944  1.00  0.78           H  
ATOM   1737  N   PRO A 110       8.038  12.869   2.822  1.00  0.77           N  
ATOM   1738  CA  PRO A 110       8.577  13.057   4.163  1.00  0.77           C  
ATOM   1739  C   PRO A 110       9.328  14.387   4.363  1.00  0.77           C  
ATOM   1740  O   PRO A 110       9.371  14.887   5.492  1.00  0.77           O  
ATOM   1741  CB  PRO A 110       9.506  11.851   4.305  1.00  0.77           C  
ATOM   1742  CG  PRO A 110       8.854  10.778   3.451  1.00  0.77           C  
ATOM   1743  CD  PRO A 110       8.282  11.512   2.265  1.00  0.77           C  
ATOM   1744  HA  PRO A 110       7.748  12.984   4.883  1.00  0.77           H  
ATOM   1745 1HB  PRO A 110      10.518  12.117   3.961  1.00  0.77           H  
ATOM   1746 2HB  PRO A 110       9.591  11.566   5.362  1.00  0.77           H  
ATOM   1747 1HG  PRO A 110       9.601  10.023   3.161  1.00  0.77           H  
ATOM   1748 2HG  PRO A 110       8.080  10.251   4.030  1.00  0.77           H  
ATOM   1749 1HD  PRO A 110       9.011  11.512   1.461  1.00  0.77           H  
ATOM   1750 2HD  PRO A 110       7.343  11.032   1.986  1.00  0.77           H  
ATOM   1751  N   THR A 111       9.914  14.955   3.288  1.00  0.75           N  
ATOM   1752  CA  THR A 111      10.655  16.213   3.382  1.00  0.75           C  
ATOM   1753  C   THR A 111       9.771  17.453   3.186  1.00  0.75           C  
ATOM   1754  O   THR A 111      10.244  18.581   3.285  1.00  0.75           O  
ATOM   1755  CB  THR A 111      11.789  16.254   2.351  1.00  0.75           C  
ATOM   1756  OG1 THR A 111      11.243  16.166   1.030  1.00  0.75           O  
ATOM   1757  CG2 THR A 111      12.732  15.087   2.576  1.00  0.75           C  
ATOM   1758  H   THR A 111       9.864  14.513   2.371  1.00  0.75           H  
ATOM   1759  HA  THR A 111      11.099  16.271   4.370  1.00  0.75           H  
ATOM   1760  HB  THR A 111      12.337  17.195   2.449  1.00  0.75           H  
ATOM   1761  HG1 THR A 111      10.822  15.303   0.912  1.00  0.75           H  
ATOM   1762 1HG2 THR A 111      13.534  15.121   1.839  1.00  0.75           H  
ATOM   1763 2HG2 THR A 111      13.153  15.150   3.577  1.00  0.75           H  
ATOM   1764 3HG2 THR A 111      12.180  14.151   2.470  1.00  0.75           H  
ATOM   1765  N   ASP A 112       8.494  17.260   2.898  1.00  0.72           N  
ATOM   1766  CA  ASP A 112       7.591  18.389   2.700  1.00  0.72           C  
ATOM   1767  C   ASP A 112       7.090  18.895   4.050  1.00  0.72           C  
ATOM   1768  O   ASP A 112       6.591  18.118   4.872  1.00  0.72           O  
ATOM   1769  CB  ASP A 112       6.397  17.986   1.854  1.00  0.72           C  
ATOM   1770  CG  ASP A 112       6.698  17.693   0.333  1.00  0.72           C  
ATOM   1771  OD1 ASP A 112       7.534  18.361  -0.245  1.00  0.72           O  
ATOM   1772  OD2 ASP A 112       6.079  16.786  -0.234  1.00  0.72           O  
ATOM   1773  H   ASP A 112       8.120  16.318   2.840  1.00  0.72           H  
ATOM   1774  HA  ASP A 112       8.128  19.198   2.202  1.00  0.72           H  
ATOM   1775 1HB  ASP A 112       6.010  17.097   2.289  1.00  0.72           H  
ATOM   1776 2HB  ASP A 112       5.632  18.753   1.926  1.00  0.72           H  
ATOM   1777  N   HIS A 113       7.252  20.190   4.290  1.00  0.70           N  
ATOM   1778  CA  HIS A 113       6.814  20.796   5.544  1.00  0.70           C  
ATOM   1779  C   HIS A 113       5.300  20.920   5.624  1.00  0.70           C  
ATOM   1780  O   HIS A 113       4.656  21.256   4.629  1.00  0.70           O  
ATOM   1781  CB  HIS A 113       7.463  22.179   5.707  1.00  0.70           C  
ATOM   1782  CG  HIS A 113       8.943  22.080   5.961  1.00  0.70           C  
ATOM   1783  ND1 HIS A 113       9.711  23.147   6.393  1.00  0.70           N  
ATOM   1784  CD2 HIS A 113       9.788  21.034   5.842  1.00  0.70           C  
ATOM   1785  CE1 HIS A 113      10.965  22.748   6.522  1.00  0.70           C  
ATOM   1786  NE2 HIS A 113      11.032  21.475   6.197  1.00  0.70           N  
ATOM   1787  H   HIS A 113       7.683  20.764   3.577  1.00  0.70           H  
ATOM   1788  HA  HIS A 113       7.131  20.176   6.378  1.00  0.70           H  
ATOM   1789 1HB  HIS A 113       7.314  22.758   4.794  1.00  0.70           H  
ATOM   1790 2HB  HIS A 113       6.977  22.721   6.508  1.00  0.70           H  
ATOM   1791  HD2 HIS A 113       9.535  20.023   5.521  1.00  0.70           H  
ATOM   1792  HE1 HIS A 113      11.800  23.366   6.845  1.00  0.70           H  
ATOM   1793  HE2 HIS A 113      11.865  20.902   6.199  1.00  0.70           H  
ATOM   1794  N   LEU A 114       4.745  20.698   6.817  1.00  0.69           N  
ATOM   1795  CA  LEU A 114       3.312  20.895   7.031  1.00  0.69           C  
ATOM   1796  C   LEU A 114       3.033  21.746   8.255  1.00  0.69           C  
ATOM   1797  O   LEU A 114       3.518  21.472   9.361  1.00  0.69           O  
ATOM   1798  CB  LEU A 114       2.543  19.577   7.177  1.00  0.69           C  
ATOM   1799  CG  LEU A 114       0.992  19.729   7.472  1.00  0.69           C  
ATOM   1800  CD1 LEU A 114       0.280  20.378   6.281  1.00  0.69           C  
ATOM   1801  CD2 LEU A 114       0.377  18.389   7.760  1.00  0.69           C  
ATOM   1802  H   LEU A 114       5.339  20.376   7.582  1.00  0.69           H  
ATOM   1803  HA  LEU A 114       2.908  21.415   6.165  1.00  0.69           H  
ATOM   1804 1HB  LEU A 114       2.649  19.018   6.250  1.00  0.69           H  
ATOM   1805 2HB  LEU A 114       2.987  19.009   7.974  1.00  0.69           H  
ATOM   1806  HG  LEU A 114       0.860  20.377   8.327  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 114      -0.781  20.496   6.507  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 114       0.709  21.345   6.096  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 114       0.396  19.751   5.402  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 114      -0.679  18.529   7.969  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 114       0.497  17.725   6.901  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 114       0.857  17.961   8.616  1.00  0.69           H  
ATOM   1813  N   ILE A 115       2.280  22.797   8.006  1.00  0.71           N  
ATOM   1814  CA  ILE A 115       1.834  23.766   8.981  1.00  0.71           C  
ATOM   1815  C   ILE A 115       0.321  23.703   9.038  1.00  0.71           C  
ATOM   1816  O   ILE A 115      -0.311  23.817   7.987  1.00  0.71           O  
ATOM   1817  CB  ILE A 115       2.273  25.162   8.527  1.00  0.71           C  
ATOM   1818  CG1 ILE A 115       3.767  25.192   8.355  1.00  0.71           C  
ATOM   1819  CG2 ILE A 115       1.842  26.170   9.490  1.00  0.71           C  
ATOM   1820  CD1 ILE A 115       4.201  24.819   6.988  1.00  0.71           C  
ATOM   1821  H   ILE A 115       1.990  22.937   7.034  1.00  0.71           H  
ATOM   1822  HA  ILE A 115       2.238  23.523   9.962  1.00  0.71           H  
ATOM   1823  HB  ILE A 115       1.826  25.377   7.553  1.00  0.71           H  
ATOM   1824 1HG1 ILE A 115       4.119  26.194   8.583  1.00  0.71           H  
ATOM   1825 2HG1 ILE A 115       4.211  24.515   9.029  1.00  0.71           H  
ATOM   1826 1HG2 ILE A 115       2.138  27.159   9.151  1.00  0.71           H  
ATOM   1827 2HG2 ILE A 115       0.777  26.108   9.561  1.00  0.71           H  
ATOM   1828 3HG2 ILE A 115       2.293  25.958  10.456  1.00  0.71           H  
ATOM   1829 1HD1 ILE A 115       5.282  24.862   6.908  1.00  0.71           H  
ATOM   1830 2HD1 ILE A 115       3.876  23.828   6.735  1.00  0.71           H  
ATOM   1831 3HD1 ILE A 115       3.753  25.501   6.305  1.00  0.71           H  
ATOM   1832  N   THR A 116      -0.273  23.495  10.207  1.00  0.74           N  
ATOM   1833  CA  THR A 116      -1.725  23.397  10.216  1.00  0.74           C  
ATOM   1834  C   THR A 116      -2.315  24.397  11.165  1.00  0.74           C  
ATOM   1835  O   THR A 116      -1.609  25.086  11.891  1.00  0.74           O  
ATOM   1836  CB  THR A 116      -2.247  22.015  10.666  1.00  0.74           C  
ATOM   1837  OG1 THR A 116      -1.995  21.841  12.066  1.00  0.74           O  
ATOM   1838  CG2 THR A 116      -1.565  20.921   9.905  1.00  0.74           C  
ATOM   1839  H   THR A 116       0.244  23.417  11.089  1.00  0.74           H  
ATOM   1840  HA  THR A 116      -2.101  23.604   9.224  1.00  0.74           H  
ATOM   1841  HB  THR A 116      -3.320  21.954  10.490  1.00  0.74           H  
ATOM   1842  HG1 THR A 116      -2.604  22.458  12.576  1.00  0.74           H  
ATOM   1843 1HG2 THR A 116      -1.937  19.959  10.238  1.00  0.74           H  
ATOM   1844 2HG2 THR A 116      -1.749  21.032   8.847  1.00  0.74           H  
ATOM   1845 3HG2 THR A 116      -0.507  20.994  10.096  1.00  0.74           H  
ATOM   1846  N   ALA A 117      -3.623  24.469  11.165  1.00  0.77           N  
ATOM   1847  CA  ALA A 117      -4.367  25.229  12.140  1.00  0.77           C  
ATOM   1848  C   ALA A 117      -4.487  24.376  13.408  1.00  0.77           C  
ATOM   1849  O   ALA A 117      -3.804  23.356  13.553  1.00  0.77           O  
ATOM   1850  CB  ALA A 117      -5.713  25.646  11.593  1.00  0.77           C  
ATOM   1851  H   ALA A 117      -4.117  23.971  10.432  1.00  0.77           H  
ATOM   1852  HA  ALA A 117      -3.801  26.128  12.384  1.00  0.77           H  
ATOM   1853 1HB  ALA A 117      -6.238  26.238  12.303  1.00  0.77           H  
ATOM   1854 2HB  ALA A 117      -5.549  26.252  10.699  1.00  0.77           H  
ATOM   1855 3HB  ALA A 117      -6.298  24.765  11.339  1.00  0.77           H  
ATOM   1856  N   TYR A 118      -5.335  24.820  14.334  1.00  0.80           N  
ATOM   1857  CA  TYR A 118      -5.562  24.218  15.657  1.00  0.80           C  
ATOM   1858  C   TYR A 118      -5.763  22.673  15.690  1.00  0.80           C  
ATOM   1859  O   TYR A 118      -5.294  22.004  16.615  1.00  0.80           O  
ATOM   1860  CB  TYR A 118      -6.749  25.009  16.247  1.00  0.80           C  
ATOM   1861  CG  TYR A 118      -8.101  24.769  15.536  1.00  0.80           C  
ATOM   1862  CD1 TYR A 118      -9.075  23.941  16.031  1.00  0.80           C  
ATOM   1863  CD2 TYR A 118      -8.287  25.348  14.323  1.00  0.80           C  
ATOM   1864  CE1 TYR A 118     -10.245  23.720  15.322  1.00  0.80           C  
ATOM   1865  CE2 TYR A 118      -9.422  25.124  13.586  1.00  0.80           C  
ATOM   1866  CZ  TYR A 118     -10.399  24.314  14.079  1.00  0.80           C  
ATOM   1867  OH  TYR A 118     -11.503  24.043  13.323  1.00  0.80           O  
ATOM   1868  H   TYR A 118      -5.854  25.659  14.126  1.00  0.80           H  
ATOM   1869  HA  TYR A 118      -4.685  24.433  16.264  1.00  0.80           H  
ATOM   1870 1HB  TYR A 118      -6.867  24.751  17.293  1.00  0.80           H  
ATOM   1871 2HB  TYR A 118      -6.531  26.079  16.205  1.00  0.80           H  
ATOM   1872  HD1 TYR A 118      -8.930  23.469  16.956  1.00  0.80           H  
ATOM   1873  HD2 TYR A 118      -7.514  25.980  13.940  1.00  0.80           H  
ATOM   1874  HE1 TYR A 118     -11.014  23.053  15.724  1.00  0.80           H  
ATOM   1875  HE2 TYR A 118      -9.537  25.586  12.605  1.00  0.80           H  
ATOM   1876  HH  TYR A 118     -12.150  23.583  13.864  1.00  0.80           H  
ATOM   1877  N   ARG A 119      -6.377  22.079  14.662  1.00  0.80           N  
ATOM   1878  CA  ARG A 119      -6.619  20.618  14.624  1.00  0.80           C  
ATOM   1879  C   ARG A 119      -5.393  19.831  14.149  1.00  0.80           C  
ATOM   1880  O   ARG A 119      -5.396  19.217  13.085  1.00  0.80           O  
ATOM   1881  CB  ARG A 119      -7.783  20.305  13.702  1.00  0.80           C  
ATOM   1882  CG  ARG A 119      -9.088  20.693  14.241  1.00  0.80           C  
ATOM   1883  CD  ARG A 119     -10.206  20.369  13.338  1.00  0.80           C  
ATOM   1884  NE  ARG A 119     -10.298  21.303  12.230  1.00  0.80           N  
ATOM   1885  CZ  ARG A 119      -9.879  21.034  10.982  1.00  0.80           C  
ATOM   1886  NH1 ARG A 119      -9.318  19.884  10.702  1.00  0.80           N  
ATOM   1887  NH2 ARG A 119     -10.007  21.910  10.015  1.00  0.80           N  
ATOM   1888  H   ARG A 119      -6.712  22.653  13.904  1.00  0.80           H  
ATOM   1889  HA  ARG A 119      -6.875  20.287  15.631  1.00  0.80           H  
ATOM   1890 1HB  ARG A 119      -7.651  20.836  12.762  1.00  0.80           H  
ATOM   1891 2HB  ARG A 119      -7.816  19.256  13.478  1.00  0.80           H  
ATOM   1892 1HG  ARG A 119      -9.261  20.224  15.212  1.00  0.80           H  
ATOM   1893 2HG  ARG A 119      -9.037  21.720  14.340  1.00  0.80           H  
ATOM   1894 1HD  ARG A 119     -10.085  19.365  12.933  1.00  0.80           H  
ATOM   1895 2HD  ARG A 119     -11.138  20.425  13.900  1.00  0.80           H  
ATOM   1896  HE  ARG A 119     -10.736  22.213  12.417  1.00  0.80           H  
ATOM   1897 1HH1 ARG A 119      -9.204  19.179  11.413  1.00  0.80           H  
ATOM   1898 2HH1 ARG A 119      -8.992  19.724   9.740  1.00  0.80           H  
ATOM   1899 1HH2 ARG A 119     -10.431  22.807  10.183  1.00  0.80           H  
ATOM   1900 2HH2 ARG A 119      -9.669  21.633   9.081  1.00  0.80           H  
ATOM   1901  N   ALA A 120      -4.338  19.872  14.951  1.00  0.78           N  
ATOM   1902  CA  ALA A 120      -3.047  19.276  14.602  1.00  0.78           C  
ATOM   1903  C   ALA A 120      -2.847  17.791  14.965  1.00  0.78           C  
ATOM   1904  O   ALA A 120      -2.032  17.121  14.322  1.00  0.78           O  
ATOM   1905  CB  ALA A 120      -1.947  20.080  15.267  1.00  0.78           C  
ATOM   1906  H   ALA A 120      -4.449  20.408  15.812  1.00  0.78           H  
ATOM   1907  HA  ALA A 120      -2.934  19.365  13.521  1.00  0.78           H  
ATOM   1908 1HB  ALA A 120      -0.982  19.706  14.981  1.00  0.78           H  
ATOM   1909 2HB  ALA A 120      -2.035  21.130  14.966  1.00  0.78           H  
ATOM   1910 3HB  ALA A 120      -2.050  20.002  16.351  1.00  0.78           H  
ATOM   1911  N   HIS A 121      -3.540  17.255  15.975  1.00  0.76           N  
ATOM   1912  CA  HIS A 121      -3.232  15.873  16.404  1.00  0.76           C  
ATOM   1913  C   HIS A 121      -3.481  14.787  15.340  1.00  0.76           C  
ATOM   1914  O   HIS A 121      -2.806  13.751  15.322  1.00  0.76           O  
ATOM   1915  CB  HIS A 121      -4.009  15.518  17.679  1.00  0.76           C  
ATOM   1916  CG  HIS A 121      -5.465  15.447  17.509  1.00  0.76           C  
ATOM   1917  ND1 HIS A 121      -6.241  16.564  17.467  1.00  0.76           N  
ATOM   1918  CD2 HIS A 121      -6.313  14.393  17.370  1.00  0.76           C  
ATOM   1919  CE1 HIS A 121      -7.493  16.217  17.313  1.00  0.76           C  
ATOM   1920  NE2 HIS A 121      -7.569  14.903  17.250  1.00  0.76           N  
ATOM   1921  H   HIS A 121      -4.226  17.807  16.470  1.00  0.76           H  
ATOM   1922  HA  HIS A 121      -2.179  15.830  16.666  1.00  0.76           H  
ATOM   1923 1HB  HIS A 121      -3.659  14.558  18.059  1.00  0.76           H  
ATOM   1924 2HB  HIS A 121      -3.798  16.266  18.444  1.00  0.76           H  
ATOM   1925  HD2 HIS A 121      -6.058  13.350  17.352  1.00  0.76           H  
ATOM   1926  HE1 HIS A 121      -8.308  16.896  17.232  1.00  0.76           H  
ATOM   1927  HE2 HIS A 121      -8.438  14.357  17.122  1.00  0.76           H  
ATOM   1928  N   GLY A 122      -4.406  15.039  14.415  1.00  0.74           N  
ATOM   1929  CA  GLY A 122      -4.697  14.085  13.346  1.00  0.74           C  
ATOM   1930  C   GLY A 122      -3.471  13.937  12.459  1.00  0.74           C  
ATOM   1931  O   GLY A 122      -3.035  12.832  12.131  1.00  0.74           O  
ATOM   1932  H   GLY A 122      -4.926  15.905  14.465  1.00  0.74           H  
ATOM   1933 1HA  GLY A 122      -4.972  13.121  13.773  1.00  0.74           H  
ATOM   1934 2HA  GLY A 122      -5.541  14.438  12.755  1.00  0.74           H  
ATOM   1935  N   PHE A 123      -2.904  15.085  12.098  1.00  0.74           N  
ATOM   1936  CA  PHE A 123      -1.762  15.176  11.206  1.00  0.74           C  
ATOM   1937  C   PHE A 123      -0.500  14.740  11.913  1.00  0.74           C  
ATOM   1938  O   PHE A 123       0.367  14.084  11.330  1.00  0.74           O  
ATOM   1939  CB  PHE A 123      -1.624  16.617  10.755  1.00  0.74           C  
ATOM   1940  CG  PHE A 123      -2.728  16.995   9.898  1.00  0.74           C  
ATOM   1941  CD1 PHE A 123      -3.800  17.689  10.419  1.00  0.74           C  
ATOM   1942  CD2 PHE A 123      -2.730  16.653   8.579  1.00  0.74           C  
ATOM   1943  CE1 PHE A 123      -4.856  18.022   9.626  1.00  0.74           C  
ATOM   1944  CE2 PHE A 123      -3.771  16.985   7.786  1.00  0.74           C  
ATOM   1945  CZ  PHE A 123      -4.847  17.666   8.305  1.00  0.74           C  
ATOM   1946  H   PHE A 123      -3.310  15.943  12.449  1.00  0.74           H  
ATOM   1947  HA  PHE A 123      -1.935  14.534  10.344  1.00  0.74           H  
ATOM   1948 1HB  PHE A 123      -1.619  17.277  11.622  1.00  0.74           H  
ATOM   1949 2HB  PHE A 123      -0.692  16.753  10.215  1.00  0.74           H  
ATOM   1950  HD1 PHE A 123      -3.804  17.963  11.477  1.00  0.74           H  
ATOM   1951  HD2 PHE A 123      -1.882  16.100   8.169  1.00  0.74           H  
ATOM   1952  HE1 PHE A 123      -5.704  18.564  10.046  1.00  0.74           H  
ATOM   1953  HE2 PHE A 123      -3.752  16.704   6.751  1.00  0.74           H  
ATOM   1954  HZ  PHE A 123      -5.697  17.922   7.667  1.00  0.74           H  
ATOM   1955  N   THR A 124      -0.421  15.066  13.191  1.00  0.76           N  
ATOM   1956  CA  THR A 124       0.732  14.723  13.982  1.00  0.76           C  
ATOM   1957  C   THR A 124       0.920  13.202  13.935  1.00  0.76           C  
ATOM   1958  O   THR A 124       2.025  12.705  13.666  1.00  0.76           O  
ATOM   1959  CB  THR A 124       0.500  15.173  15.418  1.00  0.76           C  
ATOM   1960  OG1 THR A 124       0.293  16.571  15.477  1.00  0.76           O  
ATOM   1961  CG2 THR A 124       1.616  14.856  16.210  1.00  0.76           C  
ATOM   1962  H   THR A 124      -1.163  15.613  13.621  1.00  0.76           H  
ATOM   1963  HA  THR A 124       1.614  15.212  13.568  1.00  0.76           H  
ATOM   1964  HB  THR A 124      -0.368  14.663  15.816  1.00  0.76           H  
ATOM   1965  HG1 THR A 124      -0.415  16.810  14.848  1.00  0.76           H  
ATOM   1966 1HG2 THR A 124       1.426  15.154  17.219  1.00  0.76           H  
ATOM   1967 2HG2 THR A 124       1.733  13.813  16.160  1.00  0.76           H  
ATOM   1968 3HG2 THR A 124       2.507  15.358  15.831  1.00  0.76           H  
ATOM   1969  N   PHE A 125      -0.183  12.472  14.168  1.00  0.80           N  
ATOM   1970  CA  PHE A 125      -0.190  11.016  14.087  1.00  0.80           C  
ATOM   1971  C   PHE A 125       0.152  10.479  12.714  1.00  0.80           C  
ATOM   1972  O   PHE A 125       1.015   9.608  12.573  1.00  0.80           O  
ATOM   1973  CB  PHE A 125      -1.534  10.422  14.476  1.00  0.80           C  
ATOM   1974  CG  PHE A 125      -1.552   8.956  14.204  1.00  0.80           C  
ATOM   1975  CD1 PHE A 125      -0.923   8.060  15.044  1.00  0.80           C  
ATOM   1976  CD2 PHE A 125      -2.175   8.476  13.069  1.00  0.80           C  
ATOM   1977  CE1 PHE A 125      -0.920   6.711  14.732  1.00  0.80           C  
ATOM   1978  CE2 PHE A 125      -2.183   7.152  12.757  1.00  0.80           C  
ATOM   1979  CZ  PHE A 125      -1.554   6.261  13.582  1.00  0.80           C  
ATOM   1980  H   PHE A 125      -1.055  12.951  14.409  1.00  0.80           H  
ATOM   1981  HA  PHE A 125       0.562  10.637  14.780  1.00  0.80           H  
ATOM   1982 1HB  PHE A 125      -1.724  10.570  15.507  1.00  0.80           H  
ATOM   1983 2HB  PHE A 125      -2.335  10.902  13.908  1.00  0.80           H  
ATOM   1984  HD1 PHE A 125      -0.414   8.424  15.943  1.00  0.80           H  
ATOM   1985  HD2 PHE A 125      -2.660   9.184  12.411  1.00  0.80           H  
ATOM   1986  HE1 PHE A 125      -0.419   6.001  15.386  1.00  0.80           H  
ATOM   1987  HE2 PHE A 125      -2.682   6.811  11.856  1.00  0.80           H  
ATOM   1988  HZ  PHE A 125      -1.552   5.199  13.336  1.00  0.80           H  
ATOM   1989  N   THR A 126      -0.511  10.988  11.678  1.00  0.85           N  
ATOM   1990  CA  THR A 126      -0.286  10.424  10.358  1.00  0.85           C  
ATOM   1991  C   THR A 126       1.123  10.705   9.828  1.00  0.85           C  
ATOM   1992  O   THR A 126       1.615   9.978   8.964  1.00  0.85           O  
ATOM   1993  CB  THR A 126      -1.349  10.906   9.366  1.00  0.85           C  
ATOM   1994  OG1 THR A 126      -1.318  12.323   9.293  1.00  0.85           O  
ATOM   1995  CG2 THR A 126      -2.742  10.441   9.778  1.00  0.85           C  
ATOM   1996  H   THR A 126      -1.209  11.724  11.813  1.00  0.85           H  
ATOM   1997  HA  THR A 126      -0.393   9.343  10.441  1.00  0.85           H  
ATOM   1998  HB  THR A 126      -1.119  10.501   8.381  1.00  0.85           H  
ATOM   1999  HG1 THR A 126      -0.398  12.622   9.297  1.00  0.85           H  
ATOM   2000 1HG2 THR A 126      -3.469  10.791   9.051  1.00  0.85           H  
ATOM   2001 2HG2 THR A 126      -2.768   9.358   9.828  1.00  0.85           H  
ATOM   2002 3HG2 THR A 126      -2.985  10.843  10.748  1.00  0.85           H  
ATOM   2003  N   ARG A 127       1.809  11.701  10.402  1.00  0.88           N  
ATOM   2004  CA  ARG A 127       3.183  12.011  10.017  1.00  0.88           C  
ATOM   2005  C   ARG A 127       4.213  11.201  10.809  1.00  0.88           C  
ATOM   2006  O   ARG A 127       5.420  11.372  10.616  1.00  0.88           O  
ATOM   2007  CB  ARG A 127       3.453  13.498  10.138  1.00  0.88           C  
ATOM   2008  CG  ARG A 127       2.668  14.261   9.122  1.00  0.88           C  
ATOM   2009  CD  ARG A 127       2.750  15.700   9.200  1.00  0.88           C  
ATOM   2010  NE  ARG A 127       4.039  16.244   8.794  1.00  0.88           N  
ATOM   2011  CZ  ARG A 127       4.393  16.553   7.515  1.00  0.88           C  
ATOM   2012  NH1 ARG A 127       3.581  16.345   6.494  1.00  0.88           N  
ATOM   2013  NH2 ARG A 127       5.568  17.081   7.281  1.00  0.88           N  
ATOM   2014  H   ARG A 127       1.347  12.302  11.085  1.00  0.88           H  
ATOM   2015  HA  ARG A 127       3.295  11.759   8.962  1.00  0.88           H  
ATOM   2016 1HB  ARG A 127       3.163  13.848  11.133  1.00  0.88           H  
ATOM   2017 2HB  ARG A 127       4.511  13.706   9.996  1.00  0.88           H  
ATOM   2018 1HG  ARG A 127       3.089  13.996   8.168  1.00  0.88           H  
ATOM   2019 2HG  ARG A 127       1.622  13.967   9.149  1.00  0.88           H  
ATOM   2020 1HD  ARG A 127       2.003  16.088   8.532  1.00  0.88           H  
ATOM   2021 2HD  ARG A 127       2.538  16.016  10.218  1.00  0.88           H  
ATOM   2022  HE  ARG A 127       4.712  16.434   9.514  1.00  0.88           H  
ATOM   2023 1HH1 ARG A 127       2.654  15.920   6.615  1.00  0.88           H  
ATOM   2024 2HH1 ARG A 127       3.878  16.583   5.558  1.00  0.88           H  
ATOM   2025 1HH2 ARG A 127       6.206  17.267   8.035  1.00  0.88           H  
ATOM   2026 2HH2 ARG A 127       5.845  17.332   6.324  1.00  0.88           H  
ATOM   2027  N   GLY A 128       3.743  10.293  11.674  1.00  0.91           N  
ATOM   2028  CA  GLY A 128       4.632   9.405  12.406  1.00  0.91           C  
ATOM   2029  C   GLY A 128       4.797   9.603  13.918  1.00  0.91           C  
ATOM   2030  O   GLY A 128       5.556   8.843  14.533  1.00  0.91           O  
ATOM   2031  H   GLY A 128       2.739  10.191  11.822  1.00  0.91           H  
ATOM   2032 1HA  GLY A 128       4.284   8.385  12.236  1.00  0.91           H  
ATOM   2033 2HA  GLY A 128       5.615   9.459  11.945  1.00  0.91           H  
ATOM   2034  N   LEU A 129       4.148  10.593  14.536  1.00  0.90           N  
ATOM   2035  CA  LEU A 129       4.312  10.724  15.985  1.00  0.90           C  
ATOM   2036  C   LEU A 129       3.518   9.584  16.622  1.00  0.90           C  
ATOM   2037  O   LEU A 129       2.433   9.248  16.146  1.00  0.90           O  
ATOM   2038  CB  LEU A 129       3.832  12.067  16.509  1.00  0.90           C  
ATOM   2039  CG  LEU A 129       4.288  12.381  17.944  1.00  0.90           C  
ATOM   2040  CD1 LEU A 129       5.787  12.542  17.934  1.00  0.90           C  
ATOM   2041  CD2 LEU A 129       3.658  13.644  18.494  1.00  0.90           C  
ATOM   2042  H   LEU A 129       3.518  11.226  14.038  1.00  0.90           H  
ATOM   2043  HA  LEU A 129       5.363  10.605  16.246  1.00  0.90           H  
ATOM   2044 1HB  LEU A 129       4.143  12.866  15.837  1.00  0.90           H  
ATOM   2045 2HB  LEU A 129       2.763  12.006  16.528  1.00  0.90           H  
ATOM   2046  HG  LEU A 129       4.027  11.553  18.567  1.00  0.90           H  
ATOM   2047 1HD1 LEU A 129       6.140  12.728  18.943  1.00  0.90           H  
ATOM   2048 2HD1 LEU A 129       6.247  11.628  17.560  1.00  0.90           H  
ATOM   2049 3HD1 LEU A 129       6.059  13.382  17.293  1.00  0.90           H  
ATOM   2050 1HD2 LEU A 129       4.017  13.801  19.503  1.00  0.90           H  
ATOM   2051 2HD2 LEU A 129       3.939  14.496  17.869  1.00  0.90           H  
ATOM   2052 3HD2 LEU A 129       2.594  13.543  18.515  1.00  0.90           H  
ATOM   2053  N   SER A 130       4.054   8.916  17.639  1.00  0.88           N  
ATOM   2054  CA  SER A 130       3.295   7.796  18.178  1.00  0.88           C  
ATOM   2055  C   SER A 130       2.058   8.240  18.924  1.00  0.88           C  
ATOM   2056  O   SER A 130       1.982   9.365  19.420  1.00  0.88           O  
ATOM   2057  CB  SER A 130       4.154   6.985  19.117  1.00  0.88           C  
ATOM   2058  OG  SER A 130       4.481   7.739  20.264  1.00  0.88           O  
ATOM   2059  H   SER A 130       4.942   9.193  18.079  1.00  0.88           H  
ATOM   2060  HA  SER A 130       2.987   7.161  17.346  1.00  0.88           H  
ATOM   2061 1HB  SER A 130       3.621   6.082  19.409  1.00  0.88           H  
ATOM   2062 2HB  SER A 130       5.065   6.681  18.606  1.00  0.88           H  
ATOM   2063  HG  SER A 130       5.114   8.436  19.941  1.00  0.88           H  
ATOM   2064  N   VAL A 131       1.121   7.314  19.094  1.00  0.84           N  
ATOM   2065  CA  VAL A 131      -0.081   7.612  19.850  1.00  0.84           C  
ATOM   2066  C   VAL A 131       0.268   7.950  21.291  1.00  0.84           C  
ATOM   2067  O   VAL A 131      -0.338   8.838  21.884  1.00  0.84           O  
ATOM   2068  CB  VAL A 131      -1.075   6.463  19.834  1.00  0.84           C  
ATOM   2069  CG1 VAL A 131      -2.180   6.817  20.794  1.00  0.84           C  
ATOM   2070  CG2 VAL A 131      -1.593   6.229  18.423  1.00  0.84           C  
ATOM   2071  H   VAL A 131       1.234   6.402  18.673  1.00  0.84           H  
ATOM   2072  HA  VAL A 131      -0.565   8.477  19.396  1.00  0.84           H  
ATOM   2073  HB  VAL A 131      -0.590   5.556  20.205  1.00  0.84           H  
ATOM   2074 1HG1 VAL A 131      -2.886   6.031  20.855  1.00  0.84           H  
ATOM   2075 2HG1 VAL A 131      -1.757   6.986  21.769  1.00  0.84           H  
ATOM   2076 3HG1 VAL A 131      -2.664   7.718  20.460  1.00  0.84           H  
ATOM   2077 1HG2 VAL A 131      -2.305   5.407  18.426  1.00  0.84           H  
ATOM   2078 2HG2 VAL A 131      -2.080   7.125  18.053  1.00  0.84           H  
ATOM   2079 3HG2 VAL A 131      -0.757   5.978  17.775  1.00  0.84           H  
ATOM   2080  N   ARG A 132       1.234   7.229  21.879  1.00  0.80           N  
ATOM   2081  CA  ARG A 132       1.625   7.541  23.249  1.00  0.80           C  
ATOM   2082  C   ARG A 132       2.119   8.969  23.379  1.00  0.80           C  
ATOM   2083  O   ARG A 132       1.743   9.668  24.320  1.00  0.80           O  
ATOM   2084  CB  ARG A 132       2.746   6.639  23.744  1.00  0.80           C  
ATOM   2085  CG  ARG A 132       2.378   5.216  24.076  1.00  0.80           C  
ATOM   2086  CD  ARG A 132       3.563   4.454  24.566  1.00  0.80           C  
ATOM   2087  NE  ARG A 132       3.235   3.088  24.978  1.00  0.80           N  
ATOM   2088  CZ  ARG A 132       4.103   2.253  25.581  1.00  0.80           C  
ATOM   2089  NH1 ARG A 132       5.332   2.657  25.839  1.00  0.80           N  
ATOM   2090  NH2 ARG A 132       3.720   1.034  25.917  1.00  0.80           N  
ATOM   2091  H   ARG A 132       1.703   6.498  21.365  1.00  0.80           H  
ATOM   2092  HA  ARG A 132       0.759   7.416  23.898  1.00  0.80           H  
ATOM   2093 1HB  ARG A 132       3.523   6.597  22.978  1.00  0.80           H  
ATOM   2094 2HB  ARG A 132       3.198   7.081  24.620  1.00  0.80           H  
ATOM   2095 1HG  ARG A 132       1.668   5.244  24.881  1.00  0.80           H  
ATOM   2096 2HG  ARG A 132       1.946   4.713  23.207  1.00  0.80           H  
ATOM   2097 1HD  ARG A 132       4.303   4.397  23.770  1.00  0.80           H  
ATOM   2098 2HD  ARG A 132       3.998   4.970  25.419  1.00  0.80           H  
ATOM   2099  HE  ARG A 132       2.295   2.731  24.795  1.00  0.80           H  
ATOM   2100 1HH1 ARG A 132       5.619   3.592  25.584  1.00  0.80           H  
ATOM   2101 2HH1 ARG A 132       5.984   2.033  26.292  1.00  0.80           H  
ATOM   2102 1HH2 ARG A 132       2.746   0.722  25.718  1.00  0.80           H  
ATOM   2103 2HH2 ARG A 132       4.359   0.404  26.369  1.00  0.80           H  
ATOM   2104  N   GLU A 133       2.918   9.435  22.420  1.00  0.76           N  
ATOM   2105  CA  GLU A 133       3.392  10.815  22.492  1.00  0.76           C  
ATOM   2106  C   GLU A 133       2.233  11.807  22.355  1.00  0.76           C  
ATOM   2107  O   GLU A 133       2.188  12.828  23.043  1.00  0.76           O  
ATOM   2108  CB  GLU A 133       4.449  11.040  21.422  1.00  0.76           C  
ATOM   2109  CG  GLU A 133       5.794  10.354  21.690  1.00  0.76           C  
ATOM   2110  CD  GLU A 133       6.699  10.313  20.473  1.00  0.76           C  
ATOM   2111  OE1 GLU A 133       7.814  10.763  20.572  1.00  0.76           O  
ATOM   2112  OE2 GLU A 133       6.286   9.749  19.457  1.00  0.76           O  
ATOM   2113  H   GLU A 133       3.223   8.835  21.648  1.00  0.76           H  
ATOM   2114  HA  GLU A 133       3.850  10.961  23.470  1.00  0.76           H  
ATOM   2115 1HB  GLU A 133       4.076  10.626  20.503  1.00  0.76           H  
ATOM   2116 2HB  GLU A 133       4.616  12.107  21.276  1.00  0.76           H  
ATOM   2117 1HG  GLU A 133       6.309  10.890  22.485  1.00  0.76           H  
ATOM   2118 2HG  GLU A 133       5.607   9.342  22.042  1.00  0.76           H  
ATOM   2119  N   ILE A 134       1.277  11.501  21.485  1.00  0.73           N  
ATOM   2120  CA  ILE A 134       0.117  12.358  21.282  1.00  0.73           C  
ATOM   2121  C   ILE A 134      -0.773  12.443  22.510  1.00  0.73           C  
ATOM   2122  O   ILE A 134      -1.124  13.532  22.961  1.00  0.73           O  
ATOM   2123  CB  ILE A 134      -0.674  11.884  20.062  1.00  0.73           C  
ATOM   2124  CG1 ILE A 134       0.179  12.108  18.849  1.00  0.73           C  
ATOM   2125  CG2 ILE A 134      -2.032  12.541  19.952  1.00  0.73           C  
ATOM   2126  CD1 ILE A 134      -0.299  11.465  17.639  1.00  0.73           C  
ATOM   2127  H   ILE A 134       1.371  10.645  20.926  1.00  0.73           H  
ATOM   2128  HA  ILE A 134       0.487  13.370  21.068  1.00  0.73           H  
ATOM   2129  HB  ILE A 134      -0.821  10.807  20.153  1.00  0.73           H  
ATOM   2130 1HG1 ILE A 134       0.240  13.176  18.664  1.00  0.73           H  
ATOM   2131 2HG1 ILE A 134       1.178  11.732  19.057  1.00  0.73           H  
ATOM   2132 1HG2 ILE A 134      -2.545  12.163  19.086  1.00  0.73           H  
ATOM   2133 2HG2 ILE A 134      -2.623  12.337  20.844  1.00  0.73           H  
ATOM   2134 3HG2 ILE A 134      -1.898  13.569  19.842  1.00  0.73           H  
ATOM   2135 1HD1 ILE A 134       0.388  11.688  16.840  1.00  0.73           H  
ATOM   2136 2HD1 ILE A 134      -0.344  10.385  17.790  1.00  0.73           H  
ATOM   2137 3HD1 ILE A 134      -1.288  11.849  17.399  1.00  0.73           H  
ATOM   2138  N   LEU A 135      -1.120  11.286  23.080  1.00  0.72           N  
ATOM   2139  CA  LEU A 135      -1.975  11.298  24.255  1.00  0.72           C  
ATOM   2140  C   LEU A 135      -1.212  11.936  25.424  1.00  0.72           C  
ATOM   2141  O   LEU A 135      -1.792  12.653  26.250  1.00  0.72           O  
ATOM   2142  CB  LEU A 135      -2.456   9.878  24.597  1.00  0.72           C  
ATOM   2143  CG  LEU A 135      -3.439   9.184  23.548  1.00  0.72           C  
ATOM   2144  CD1 LEU A 135      -3.738   7.786  24.011  1.00  0.72           C  
ATOM   2145  CD2 LEU A 135      -4.727   9.965  23.373  1.00  0.72           C  
ATOM   2146  H   LEU A 135      -0.797  10.409  22.684  1.00  0.72           H  
ATOM   2147  HA  LEU A 135      -2.847  11.906  24.043  1.00  0.72           H  
ATOM   2148 1HB  LEU A 135      -1.574   9.234  24.682  1.00  0.72           H  
ATOM   2149 2HB  LEU A 135      -2.956   9.899  25.565  1.00  0.72           H  
ATOM   2150  HG  LEU A 135      -2.929   9.120  22.586  1.00  0.72           H  
ATOM   2151 1HD1 LEU A 135      -4.376   7.280  23.286  1.00  0.72           H  
ATOM   2152 2HD1 LEU A 135      -2.814   7.259  24.114  1.00  0.72           H  
ATOM   2153 3HD1 LEU A 135      -4.243   7.830  24.966  1.00  0.72           H  
ATOM   2154 1HD2 LEU A 135      -5.367   9.460  22.644  1.00  0.72           H  
ATOM   2155 2HD2 LEU A 135      -5.252  10.034  24.323  1.00  0.72           H  
ATOM   2156 3HD2 LEU A 135      -4.485  10.940  23.014  1.00  0.72           H  
ATOM   2157  N   ALA A 136       0.109  11.708  25.498  1.00  0.71           N  
ATOM   2158  CA  ALA A 136       0.900  12.336  26.544  1.00  0.71           C  
ATOM   2159  C   ALA A 136       0.828  13.850  26.406  1.00  0.71           C  
ATOM   2160  O   ALA A 136       0.666  14.558  27.405  1.00  0.71           O  
ATOM   2161  CB  ALA A 136       2.345  11.890  26.467  1.00  0.71           C  
ATOM   2162  H   ALA A 136       0.582  11.090  24.840  1.00  0.71           H  
ATOM   2163  HA  ALA A 136       0.488  12.052  27.509  1.00  0.71           H  
ATOM   2164 1HB  ALA A 136       2.923  12.368  27.257  1.00  0.71           H  
ATOM   2165 2HB  ALA A 136       2.404  10.811  26.578  1.00  0.71           H  
ATOM   2166 3HB  ALA A 136       2.754  12.176  25.503  1.00  0.71           H  
ATOM   2167  N   GLU A 137       0.878  14.373  25.173  1.00  0.70           N  
ATOM   2168  CA  GLU A 137       0.779  15.816  25.040  1.00  0.70           C  
ATOM   2169  C   GLU A 137      -0.604  16.325  25.402  1.00  0.70           C  
ATOM   2170  O   GLU A 137      -0.730  17.321  26.113  1.00  0.70           O  
ATOM   2171  CB  GLU A 137       1.154  16.281  23.634  1.00  0.70           C  
ATOM   2172  CG  GLU A 137       2.604  16.220  23.331  1.00  0.70           C  
ATOM   2173  CD  GLU A 137       3.334  17.029  24.289  1.00  0.70           C  
ATOM   2174  OE1 GLU A 137       2.921  18.121  24.543  1.00  0.70           O  
ATOM   2175  OE2 GLU A 137       4.344  16.598  24.762  1.00  0.70           O  
ATOM   2176  H   GLU A 137       1.031  13.780  24.356  1.00  0.70           H  
ATOM   2177  HA  GLU A 137       1.488  16.265  25.734  1.00  0.70           H  
ATOM   2178 1HB  GLU A 137       0.668  15.629  22.914  1.00  0.70           H  
ATOM   2179 2HB  GLU A 137       0.795  17.297  23.461  1.00  0.70           H  
ATOM   2180 1HG  GLU A 137       2.960  15.196  23.367  1.00  0.70           H  
ATOM   2181 2HG  GLU A 137       2.749  16.606  22.342  1.00  0.70           H  
ATOM   2182  N   LEU A 138      -1.646  15.590  25.031  1.00  0.71           N  
ATOM   2183  CA  LEU A 138      -2.990  16.047  25.345  1.00  0.71           C  
ATOM   2184  C   LEU A 138      -3.205  16.132  26.844  1.00  0.71           C  
ATOM   2185  O   LEU A 138      -3.798  17.084  27.346  1.00  0.71           O  
ATOM   2186  CB  LEU A 138      -4.037  15.097  24.781  1.00  0.71           C  
ATOM   2187  CG  LEU A 138      -4.171  15.037  23.300  1.00  0.71           C  
ATOM   2188  CD1 LEU A 138      -5.120  13.970  22.934  1.00  0.71           C  
ATOM   2189  CD2 LEU A 138      -4.652  16.319  22.820  1.00  0.71           C  
ATOM   2190  H   LEU A 138      -1.499  14.751  24.467  1.00  0.71           H  
ATOM   2191  HA  LEU A 138      -3.127  17.041  24.915  1.00  0.71           H  
ATOM   2192 1HB  LEU A 138      -3.817  14.090  25.140  1.00  0.71           H  
ATOM   2193 2HB  LEU A 138      -4.991  15.395  25.173  1.00  0.71           H  
ATOM   2194  HG  LEU A 138      -3.214  14.806  22.861  1.00  0.71           H  
ATOM   2195 1HD1 LEU A 138      -5.221  13.917  21.850  1.00  0.71           H  
ATOM   2196 2HD1 LEU A 138      -4.758  13.047  23.311  1.00  0.71           H  
ATOM   2197 3HD1 LEU A 138      -6.076  14.198  23.383  1.00  0.71           H  
ATOM   2198 1HD2 LEU A 138      -4.752  16.279  21.734  1.00  0.71           H  
ATOM   2199 2HD2 LEU A 138      -5.623  16.535  23.271  1.00  0.71           H  
ATOM   2200 3HD2 LEU A 138      -3.935  17.082  23.103  1.00  0.71           H  
ATOM   2201  N   THR A 139      -2.639  15.173  27.566  1.00  0.71           N  
ATOM   2202  CA  THR A 139      -2.788  15.075  29.007  1.00  0.71           C  
ATOM   2203  C   THR A 139      -1.728  15.855  29.799  1.00  0.71           C  
ATOM   2204  O   THR A 139      -1.644  15.739  31.026  1.00  0.71           O  
ATOM   2205  CB  THR A 139      -2.819  13.594  29.416  1.00  0.71           C  
ATOM   2206  OG1 THR A 139      -1.636  12.944  28.976  1.00  0.71           O  
ATOM   2207  CG2 THR A 139      -4.013  12.898  28.775  1.00  0.71           C  
ATOM   2208  H   THR A 139      -2.137  14.427  27.081  1.00  0.71           H  
ATOM   2209  HA  THR A 139      -3.756  15.495  29.268  1.00  0.71           H  
ATOM   2210  HB  THR A 139      -2.891  13.518  30.496  1.00  0.71           H  
ATOM   2211  HG1 THR A 139      -1.592  12.999  27.990  1.00  0.71           H  
ATOM   2212 1HG2 THR A 139      -4.023  11.849  29.072  1.00  0.71           H  
ATOM   2213 2HG2 THR A 139      -4.928  13.376  29.095  1.00  0.71           H  
ATOM   2214 3HG2 THR A 139      -3.935  12.968  27.691  1.00  0.71           H  
ATOM   2215  N   GLY A 140      -0.861  16.603  29.105  1.00  0.72           N  
ATOM   2216  CA  GLY A 140       0.146  17.417  29.780  1.00  0.72           C  
ATOM   2217  C   GLY A 140       1.270  16.618  30.441  1.00  0.72           C  
ATOM   2218  O   GLY A 140       1.834  17.057  31.439  1.00  0.72           O  
ATOM   2219  H   GLY A 140      -0.930  16.673  28.089  1.00  0.72           H  
ATOM   2220 1HA  GLY A 140       0.570  18.097  29.045  1.00  0.72           H  
ATOM   2221 2HA  GLY A 140      -0.343  18.039  30.527  1.00  0.72           H  
ATOM   2222  N   ARG A 141       1.542  15.421  29.947  1.00  0.73           N  
ATOM   2223  CA  ARG A 141       2.548  14.533  30.520  1.00  0.73           C  
ATOM   2224  C   ARG A 141       3.949  14.681  29.919  1.00  0.73           C  
ATOM   2225  O   ARG A 141       4.093  15.030  28.749  1.00  0.73           O  
ATOM   2226  CB  ARG A 141       2.087  13.132  30.413  1.00  0.73           C  
ATOM   2227  CG  ARG A 141       0.798  12.871  31.075  1.00  0.73           C  
ATOM   2228  CD  ARG A 141       0.865  13.151  32.491  1.00  0.73           C  
ATOM   2229  NE  ARG A 141      -0.076  12.360  33.270  1.00  0.73           N  
ATOM   2230  CZ  ARG A 141      -1.359  12.662  33.617  1.00  0.73           C  
ATOM   2231  NH1 ARG A 141      -1.955  13.790  33.241  1.00  0.73           N  
ATOM   2232  NH2 ARG A 141      -2.041  11.798  34.371  1.00  0.73           N  
ATOM   2233  H   ARG A 141       1.044  15.108  29.115  1.00  0.73           H  
ATOM   2234  HA  ARG A 141       2.623  14.758  31.582  1.00  0.73           H  
ATOM   2235 1HB  ARG A 141       2.002  12.846  29.382  1.00  0.73           H  
ATOM   2236 2HB  ARG A 141       2.814  12.483  30.885  1.00  0.73           H  
ATOM   2237 1HG  ARG A 141       0.052  13.525  30.653  1.00  0.73           H  
ATOM   2238 2HG  ARG A 141       0.531  11.872  30.908  1.00  0.73           H  
ATOM   2239 1HD  ARG A 141       1.861  12.970  32.843  1.00  0.73           H  
ATOM   2240 2HD  ARG A 141       0.624  14.201  32.644  1.00  0.73           H  
ATOM   2241  HE  ARG A 141       0.320  11.469  33.600  1.00  0.73           H  
ATOM   2242 1HH1 ARG A 141      -1.495  14.476  32.629  1.00  0.73           H  
ATOM   2243 2HH1 ARG A 141      -2.889  13.987  33.553  1.00  0.73           H  
ATOM   2244 1HH2 ARG A 141      -1.606  10.901  34.669  1.00  0.73           H  
ATOM   2245 2HH2 ARG A 141      -2.985  12.008  34.641  1.00  0.73           H  
ATOM   2246  N   LYS A 142       4.988  14.375  30.700  1.00  0.75           N  
ATOM   2247  CA  LYS A 142       6.374  14.477  30.215  1.00  0.75           C  
ATOM   2248  C   LYS A 142       6.712  13.611  28.987  1.00  0.75           C  
ATOM   2249  O   LYS A 142       7.501  14.014  28.128  1.00  0.75           O  
ATOM   2250  CB  LYS A 142       7.365  14.085  31.312  1.00  0.75           C  
ATOM   2251  CG  LYS A 142       7.478  15.065  32.423  1.00  0.75           C  
ATOM   2252  CD  LYS A 142       8.493  14.641  33.476  1.00  0.75           C  
ATOM   2253  CE  LYS A 142       9.918  14.839  32.941  1.00  0.75           C  
ATOM   2254  NZ  LYS A 142      10.967  14.525  33.951  1.00  0.75           N  
ATOM   2255  H   LYS A 142       4.820  14.062  31.660  1.00  0.75           H  
ATOM   2256  HA  LYS A 142       6.550  15.520  29.944  1.00  0.75           H  
ATOM   2257 1HB  LYS A 142       7.051  13.127  31.747  1.00  0.75           H  
ATOM   2258 2HB  LYS A 142       8.351  13.941  30.878  1.00  0.75           H  
ATOM   2259 1HG  LYS A 142       7.759  16.032  32.019  1.00  0.75           H  
ATOM   2260 2HG  LYS A 142       6.507  15.143  32.887  1.00  0.75           H  
ATOM   2261 1HD  LYS A 142       8.354  15.232  34.383  1.00  0.75           H  
ATOM   2262 2HD  LYS A 142       8.341  13.593  33.721  1.00  0.75           H  
ATOM   2263 1HE  LYS A 142      10.062  14.198  32.073  1.00  0.75           H  
ATOM   2264 2HE  LYS A 142      10.031  15.881  32.633  1.00  0.75           H  
ATOM   2265 1HZ  LYS A 142      11.877  14.686  33.537  1.00  0.75           H  
ATOM   2266 2HZ  LYS A 142      10.861  15.126  34.755  1.00  0.75           H  
ATOM   2267 3HZ  LYS A 142      10.891  13.564  34.237  1.00  0.75           H  
ATOM   2268  N   GLY A 143       6.126  12.422  28.884  1.00  0.79           N  
ATOM   2269  CA  GLY A 143       6.427  11.478  27.802  1.00  0.79           C  
ATOM   2270  C   GLY A 143       5.833  11.832  26.432  1.00  0.79           C  
ATOM   2271  O   GLY A 143       5.090  11.043  25.847  1.00  0.79           O  
ATOM   2272  H   GLY A 143       5.487  12.110  29.613  1.00  0.79           H  
ATOM   2273 1HA  GLY A 143       7.508  11.385  27.711  1.00  0.79           H  
ATOM   2274 2HA  GLY A 143       6.062  10.496  28.105  1.00  0.79           H  
ATOM   2275  N   GLY A 144       6.224  12.984  25.892  1.00  0.83           N  
ATOM   2276  CA  GLY A 144       5.700  13.450  24.603  1.00  0.83           C  
ATOM   2277  C   GLY A 144       6.613  14.461  23.900  1.00  0.83           C  
ATOM   2278  O   GLY A 144       7.622  14.917  24.447  1.00  0.83           O  
ATOM   2279  H   GLY A 144       6.857  13.557  26.443  1.00  0.83           H  
ATOM   2280 1HA  GLY A 144       5.541  12.596  23.952  1.00  0.83           H  
ATOM   2281 2HA  GLY A 144       4.718  13.903  24.762  1.00  0.83           H  
ATOM   2282  N   CYS A 145       6.213  14.860  22.694  1.00  0.89           N  
ATOM   2283  CA  CYS A 145       7.019  15.721  21.817  1.00  0.89           C  
ATOM   2284  C   CYS A 145       7.264  17.157  22.285  1.00  0.89           C  
ATOM   2285  O   CYS A 145       8.165  17.823  21.773  1.00  0.89           O  
ATOM   2286  CB  CYS A 145       6.375  15.773  20.438  1.00  0.89           C  
ATOM   2287  SG  CYS A 145       4.807  16.597  20.405  1.00  0.89           S  
ATOM   2288  H   CYS A 145       5.336  14.500  22.343  1.00  0.89           H  
ATOM   2289  HA  CYS A 145       7.992  15.241  21.707  1.00  0.89           H  
ATOM   2290 1HB  CYS A 145       7.040  16.281  19.733  1.00  0.89           H  
ATOM   2291 2HB  CYS A 145       6.230  14.765  20.074  1.00  0.89           H  
ATOM   2292  HG  CYS A 145       4.272  15.945  21.435  1.00  0.89           H  
ATOM   2293  N   ALA A 146       6.479  17.648  23.233  1.00  0.96           N  
ATOM   2294  CA  ALA A 146       6.674  18.995  23.745  1.00  0.96           C  
ATOM   2295  C   ALA A 146       6.734  18.915  25.264  1.00  0.96           C  
ATOM   2296  O   ALA A 146       6.447  19.883  25.978  1.00  0.96           O  
ATOM   2297  CB  ALA A 146       5.566  19.923  23.261  1.00  0.96           C  
ATOM   2298  H   ALA A 146       5.734  17.086  23.643  1.00  0.96           H  
ATOM   2299  HA  ALA A 146       7.632  19.372  23.392  1.00  0.96           H  
ATOM   2300 1HB  ALA A 146       5.736  20.925  23.653  1.00  0.96           H  
ATOM   2301 2HB  ALA A 146       5.565  19.954  22.167  1.00  0.96           H  
ATOM   2302 3HB  ALA A 146       4.607  19.563  23.605  1.00  0.96           H  
ATOM   2303  N   LYS A 147       7.038  17.708  25.750  1.00  1.02           N  
ATOM   2304  CA  LYS A 147       7.164  17.373  27.163  1.00  1.02           C  
ATOM   2305  C   LYS A 147       5.955  17.763  28.002  1.00  1.02           C  
ATOM   2306  O   LYS A 147       6.107  18.124  29.169  1.00  1.02           O  
ATOM   2307  CB  LYS A 147       8.431  17.991  27.751  1.00  1.02           C  
ATOM   2308  CG  LYS A 147       9.699  17.628  26.980  1.00  1.02           C  
ATOM   2309  CD  LYS A 147       9.979  16.127  27.040  1.00  1.02           C  
ATOM   2310  CE  LYS A 147      11.263  15.776  26.302  1.00  1.02           C  
ATOM   2311  NZ  LYS A 147      11.524  14.308  26.296  1.00  1.02           N  
ATOM   2312  H   LYS A 147       7.240  16.947  25.100  1.00  1.02           H  
ATOM   2313  HA  LYS A 147       7.262  16.291  27.230  1.00  1.02           H  
ATOM   2314 1HB  LYS A 147       8.339  19.079  27.764  1.00  1.02           H  
ATOM   2315 2HB  LYS A 147       8.552  17.657  28.782  1.00  1.02           H  
ATOM   2316 1HG  LYS A 147       9.588  17.926  25.937  1.00  1.02           H  
ATOM   2317 2HG  LYS A 147      10.544  18.169  27.403  1.00  1.02           H  
ATOM   2318 1HD  LYS A 147      10.054  15.804  28.080  1.00  1.02           H  
ATOM   2319 2HD  LYS A 147       9.145  15.588  26.575  1.00  1.02           H  
ATOM   2320 1HE  LYS A 147      11.183  16.124  25.273  1.00  1.02           H  
ATOM   2321 2HE  LYS A 147      12.099  16.281  26.783  1.00  1.02           H  
ATOM   2322 1HZ  LYS A 147      12.379  14.122  25.796  1.00  1.02           H  
ATOM   2323 2HZ  LYS A 147      11.609  13.980  27.245  1.00  1.02           H  
ATOM   2324 3HZ  LYS A 147      10.760  13.825  25.843  1.00  1.02           H  
ATOM   2325  N   GLY A 148       4.761  17.707  27.420  1.00  1.07           N  
ATOM   2326  CA  GLY A 148       3.541  18.006  28.160  1.00  1.07           C  
ATOM   2327  C   GLY A 148       3.231  19.495  28.345  1.00  1.07           C  
ATOM   2328  O   GLY A 148       2.289  19.854  29.051  1.00  1.07           O  
ATOM   2329  H   GLY A 148       4.691  17.399  26.446  1.00  1.07           H  
ATOM   2330 1HA  GLY A 148       2.704  17.524  27.652  1.00  1.07           H  
ATOM   2331 2HA  GLY A 148       3.617  17.543  29.139  1.00  1.07           H  
ATOM   2332  N   LYS A 149       4.024  20.380  27.760  1.00  1.09           N  
ATOM   2333  CA  LYS A 149       3.790  21.801  27.977  1.00  1.09           C  
ATOM   2334  C   LYS A 149       2.496  22.402  27.441  1.00  1.09           C  
ATOM   2335  O   LYS A 149       1.847  23.193  28.128  1.00  1.09           O  
ATOM   2336  CB  LYS A 149       4.935  22.617  27.403  1.00  1.09           C  
ATOM   2337  CG  LYS A 149       4.752  24.133  27.589  1.00  1.09           C  
ATOM   2338  CD  LYS A 149       5.927  24.876  27.075  1.00  1.09           C  
ATOM   2339  CE  LYS A 149       5.849  26.369  27.374  1.00  1.09           C  
ATOM   2340  NZ  LYS A 149       4.751  27.038  26.627  1.00  1.09           N  
ATOM   2341  H   LYS A 149       4.809  20.075  27.180  1.00  1.09           H  
ATOM   2342  HA  LYS A 149       3.765  21.947  29.050  1.00  1.09           H  
ATOM   2343 1HB  LYS A 149       5.871  22.320  27.881  1.00  1.09           H  
ATOM   2344 2HB  LYS A 149       5.038  22.405  26.337  1.00  1.09           H  
ATOM   2345 1HG  LYS A 149       3.872  24.452  27.030  1.00  1.09           H  
ATOM   2346 2HG  LYS A 149       4.600  24.385  28.628  1.00  1.09           H  
ATOM   2347 1HD  LYS A 149       6.822  24.468  27.541  1.00  1.09           H  
ATOM   2348 2HD  LYS A 149       5.993  24.728  25.998  1.00  1.09           H  
ATOM   2349 1HE  LYS A 149       5.693  26.509  28.442  1.00  1.09           H  
ATOM   2350 2HE  LYS A 149       6.793  26.829  27.095  1.00  1.09           H  
ATOM   2351 1HZ  LYS A 149       4.744  28.020  26.855  1.00  1.09           H  
ATOM   2352 2HZ  LYS A 149       4.905  26.921  25.636  1.00  1.09           H  
ATOM   2353 3HZ  LYS A 149       3.866  26.623  26.885  1.00  1.09           H  
ATOM   2354  N   GLY A 150       2.167  22.120  26.191  1.00  1.10           N  
ATOM   2355  CA  GLY A 150       1.048  22.799  25.552  1.00  1.10           C  
ATOM   2356  C   GLY A 150      -0.274  22.042  25.486  1.00  1.10           C  
ATOM   2357  O   GLY A 150      -0.521  21.096  26.234  1.00  1.10           O  
ATOM   2358  H   GLY A 150       2.700  21.437  25.670  1.00  1.10           H  
ATOM   2359 1HA  GLY A 150       0.881  23.753  26.050  1.00  1.10           H  
ATOM   2360 2HA  GLY A 150       1.357  23.046  24.547  1.00  1.10           H  
ATOM   2361  N   GLY A 151      -1.142  22.526  24.595  1.00  1.08           N  
ATOM   2362  CA  GLY A 151      -2.470  21.956  24.377  1.00  1.08           C  
ATOM   2363  C   GLY A 151      -2.431  21.032  23.168  1.00  1.08           C  
ATOM   2364  O   GLY A 151      -1.351  20.720  22.659  1.00  1.08           O  
ATOM   2365  H   GLY A 151      -0.836  23.318  24.026  1.00  1.08           H  
ATOM   2366 1HA  GLY A 151      -2.782  21.397  25.259  1.00  1.08           H  
ATOM   2367 2HA  GLY A 151      -3.196  22.751  24.217  1.00  1.08           H  
ATOM   2368  N   SER A 152      -3.595  20.646  22.647  1.00  1.07           N  
ATOM   2369  CA  SER A 152      -3.612  19.724  21.518  1.00  1.07           C  
ATOM   2370  C   SER A 152      -3.007  20.277  20.219  1.00  1.07           C  
ATOM   2371  O   SER A 152      -2.615  19.518  19.334  1.00  1.07           O  
ATOM   2372  CB  SER A 152      -5.029  19.245  21.292  1.00  1.07           C  
ATOM   2373  OG  SER A 152      -5.876  20.284  20.914  1.00  1.07           O  
ATOM   2374  H   SER A 152      -4.488  20.945  23.047  1.00  1.07           H  
ATOM   2375  HA  SER A 152      -3.018  18.867  21.816  1.00  1.07           H  
ATOM   2376 1HB  SER A 152      -5.035  18.468  20.525  1.00  1.07           H  
ATOM   2377 2HB  SER A 152      -5.405  18.816  22.202  1.00  1.07           H  
ATOM   2378  HG  SER A 152      -5.989  20.836  21.727  1.00  1.07           H  
ATOM   2379  N   MET A 153      -2.926  21.598  20.118  1.00  1.05           N  
ATOM   2380  CA  MET A 153      -2.393  22.279  18.948  1.00  1.05           C  
ATOM   2381  C   MET A 153      -0.871  22.440  19.005  1.00  1.05           C  
ATOM   2382  O   MET A 153      -0.246  22.875  18.040  1.00  1.05           O  
ATOM   2383  CB  MET A 153      -3.048  23.645  18.852  1.00  1.05           C  
ATOM   2384  CG  MET A 153      -2.499  24.662  19.818  1.00  1.05           C  
ATOM   2385  SD  MET A 153      -2.859  24.258  21.522  1.00  1.05           S  
ATOM   2386  CE  MET A 153      -4.584  24.377  21.655  1.00  1.05           C  
ATOM   2387  H   MET A 153      -3.269  22.151  20.888  1.00  1.05           H  
ATOM   2388  HA  MET A 153      -2.646  21.696  18.063  1.00  1.05           H  
ATOM   2389 1HB  MET A 153      -2.911  24.032  17.850  1.00  1.05           H  
ATOM   2390 2HB  MET A 153      -4.117  23.554  19.021  1.00  1.05           H  
ATOM   2391 1HG  MET A 153      -1.418  24.730  19.700  1.00  1.05           H  
ATOM   2392 2HG  MET A 153      -2.924  25.638  19.602  1.00  1.05           H  
ATOM   2393 1HE  MET A 153      -4.865  24.148  22.668  1.00  1.05           H  
ATOM   2394 2HE  MET A 153      -4.914  25.383  21.396  1.00  1.05           H  
ATOM   2395 3HE  MET A 153      -5.031  23.663  20.991  1.00  1.05           H  
ATOM   2396  N   HIS A 154      -0.248  22.053  20.117  1.00  1.04           N  
ATOM   2397  CA  HIS A 154       1.186  22.276  20.288  1.00  1.04           C  
ATOM   2398  C   HIS A 154       2.021  21.029  20.086  1.00  1.04           C  
ATOM   2399  O   HIS A 154       3.076  20.867  20.699  1.00  1.04           O  
ATOM   2400  CB  HIS A 154       1.503  22.879  21.653  1.00  1.04           C  
ATOM   2401  CG  HIS A 154       0.989  24.297  21.856  1.00  1.04           C  
ATOM   2402  ND1 HIS A 154       0.135  24.658  22.892  1.00  1.04           N  
ATOM   2403  CD2 HIS A 154       1.222  25.429  21.153  1.00  1.04           C  
ATOM   2404  CE1 HIS A 154      -0.124  25.955  22.811  1.00  1.04           C  
ATOM   2405  NE2 HIS A 154       0.522  26.443  21.769  1.00  1.04           N  
ATOM   2406  H   HIS A 154      -0.769  21.628  20.885  1.00  1.04           H  
ATOM   2407  HA  HIS A 154       1.522  22.996  19.542  1.00  1.04           H  
ATOM   2408 1HB  HIS A 154       1.058  22.240  22.413  1.00  1.04           H  
ATOM   2409 2HB  HIS A 154       2.581  22.876  21.810  1.00  1.04           H  
ATOM   2410  HD2 HIS A 154       1.852  25.522  20.265  1.00  1.04           H  
ATOM   2411  HE1 HIS A 154      -0.763  26.523  23.486  1.00  1.04           H  
ATOM   2412  HE2 HIS A 154       0.509  27.407  21.464  1.00  1.04           H  
ATOM   2413  N   MET A 155       1.526  20.123  19.268  1.00  1.04           N  
ATOM   2414  CA  MET A 155       2.286  18.935  18.960  1.00  1.04           C  
ATOM   2415  C   MET A 155       3.194  19.221  17.774  1.00  1.04           C  
ATOM   2416  O   MET A 155       2.781  19.882  16.820  1.00  1.04           O  
ATOM   2417  CB  MET A 155       1.349  17.807  18.641  1.00  1.04           C  
ATOM   2418  CG  MET A 155       0.460  17.415  19.780  1.00  1.04           C  
ATOM   2419  SD  MET A 155      -0.659  16.103  19.353  1.00  1.04           S  
ATOM   2420  CE  MET A 155      -1.738  16.178  20.764  1.00  1.04           C  
ATOM   2421  H   MET A 155       0.634  20.286  18.823  1.00  1.04           H  
ATOM   2422  HA  MET A 155       2.901  18.677  19.818  1.00  1.04           H  
ATOM   2423 1HB  MET A 155       0.730  18.061  17.779  1.00  1.04           H  
ATOM   2424 2HB  MET A 155       1.946  16.949  18.381  1.00  1.04           H  
ATOM   2425 1HG  MET A 155       1.071  17.089  20.617  1.00  1.04           H  
ATOM   2426 2HG  MET A 155      -0.128  18.279  20.100  1.00  1.04           H  
ATOM   2427 1HE  MET A 155      -2.531  15.456  20.671  1.00  1.04           H  
ATOM   2428 2HE  MET A 155      -1.182  15.989  21.673  1.00  1.04           H  
ATOM   2429 3HE  MET A 155      -2.169  17.152  20.801  1.00  1.04           H  
ATOM   2430  N   TYR A 156       4.412  18.698  17.820  1.00  1.02           N  
ATOM   2431  CA  TYR A 156       5.389  18.899  16.760  1.00  1.02           C  
ATOM   2432  C   TYR A 156       6.055  17.600  16.318  1.00  1.02           C  
ATOM   2433  O   TYR A 156       6.048  16.599  17.035  1.00  1.02           O  
ATOM   2434  CB  TYR A 156       6.464  19.886  17.218  1.00  1.02           C  
ATOM   2435  CG  TYR A 156       5.918  21.245  17.603  1.00  1.02           C  
ATOM   2436  CD1 TYR A 156       5.554  21.504  18.915  1.00  1.02           C  
ATOM   2437  CD2 TYR A 156       5.773  22.224  16.645  1.00  1.02           C  
ATOM   2438  CE1 TYR A 156       5.049  22.742  19.259  1.00  1.02           C  
ATOM   2439  CE2 TYR A 156       5.266  23.460  16.990  1.00  1.02           C  
ATOM   2440  CZ  TYR A 156       4.905  23.720  18.290  1.00  1.02           C  
ATOM   2441  OH  TYR A 156       4.400  24.954  18.630  1.00  1.02           O  
ATOM   2442  H   TYR A 156       4.681  18.165  18.635  1.00  1.02           H  
ATOM   2443  HA  TYR A 156       4.882  19.321  15.892  1.00  1.02           H  
ATOM   2444 1HB  TYR A 156       6.995  19.474  18.078  1.00  1.02           H  
ATOM   2445 2HB  TYR A 156       7.191  20.026  16.416  1.00  1.02           H  
ATOM   2446  HD1 TYR A 156       5.662  20.730  19.677  1.00  1.02           H  
ATOM   2447  HD2 TYR A 156       6.058  22.014  15.616  1.00  1.02           H  
ATOM   2448  HE1 TYR A 156       4.762  22.942  20.291  1.00  1.02           H  
ATOM   2449  HE2 TYR A 156       5.153  24.232  16.232  1.00  1.02           H  
ATOM   2450  HH  TYR A 156       4.275  25.479  17.831  1.00  1.02           H  
ATOM   2451  N   ALA A 157       6.649  17.641  15.133  1.00  0.99           N  
ATOM   2452  CA  ALA A 157       7.437  16.527  14.595  1.00  0.99           C  
ATOM   2453  C   ALA A 157       8.481  17.132  13.657  1.00  0.99           C  
ATOM   2454  O   ALA A 157       8.409  18.317  13.353  1.00  0.99           O  
ATOM   2455  CB  ALA A 157       6.558  15.475  13.917  1.00  0.99           C  
ATOM   2456  H   ALA A 157       6.571  18.505  14.588  1.00  0.99           H  
ATOM   2457  HA  ALA A 157       7.965  16.048  15.420  1.00  0.99           H  
ATOM   2458 1HB  ALA A 157       7.185  14.664  13.549  1.00  0.99           H  
ATOM   2459 2HB  ALA A 157       5.843  15.074  14.645  1.00  0.99           H  
ATOM   2460 3HB  ALA A 157       6.020  15.901  13.090  1.00  0.99           H  
ATOM   2461  N   LYS A 158       9.460  16.350  13.204  1.00  0.94           N  
ATOM   2462  CA  LYS A 158      10.571  16.903  12.406  1.00  0.94           C  
ATOM   2463  C   LYS A 158      10.186  17.973  11.373  1.00  0.94           C  
ATOM   2464  O   LYS A 158      10.773  19.055  11.363  1.00  0.94           O  
ATOM   2465  CB  LYS A 158      11.294  15.769  11.681  1.00  0.94           C  
ATOM   2466  CG  LYS A 158      12.500  16.215  10.859  1.00  0.94           C  
ATOM   2467  CD  LYS A 158      13.193  15.030  10.195  1.00  0.94           C  
ATOM   2468  CE  LYS A 158      14.382  15.480   9.358  1.00  0.94           C  
ATOM   2469  NZ  LYS A 158      15.086  14.325   8.727  1.00  0.94           N  
ATOM   2470  H   LYS A 158       9.470  15.371  13.449  1.00  0.94           H  
ATOM   2471  HA  LYS A 158      11.274  17.367  13.099  1.00  0.94           H  
ATOM   2472 1HB  LYS A 158      11.638  15.032  12.406  1.00  0.94           H  
ATOM   2473 2HB  LYS A 158      10.603  15.267  11.005  1.00  0.94           H  
ATOM   2474 1HG  LYS A 158      12.173  16.913  10.086  1.00  0.94           H  
ATOM   2475 2HG  LYS A 158      13.211  16.728  11.505  1.00  0.94           H  
ATOM   2476 1HD  LYS A 158      13.536  14.331  10.959  1.00  0.94           H  
ATOM   2477 2HD  LYS A 158      12.482  14.516   9.547  1.00  0.94           H  
ATOM   2478 1HE  LYS A 158      14.031  16.152   8.575  1.00  0.94           H  
ATOM   2479 2HE  LYS A 158      15.085  16.016   9.995  1.00  0.94           H  
ATOM   2480 1HZ  LYS A 158      15.867  14.663   8.181  1.00  0.94           H  
ATOM   2481 2HZ  LYS A 158      15.424  13.702   9.447  1.00  0.94           H  
ATOM   2482 3HZ  LYS A 158      14.446  13.828   8.126  1.00  0.94           H  
ATOM   2483  N   ASN A 159       9.223  17.670  10.505  1.00  0.89           N  
ATOM   2484  CA  ASN A 159       8.787  18.608   9.468  1.00  0.89           C  
ATOM   2485  C   ASN A 159       7.351  19.092   9.696  1.00  0.89           C  
ATOM   2486  O   ASN A 159       6.647  19.415   8.732  1.00  0.89           O  
ATOM   2487  CB  ASN A 159       8.977  18.021   8.070  1.00  0.89           C  
ATOM   2488  CG  ASN A 159      10.446  17.895   7.695  1.00  0.89           C  
ATOM   2489  OD1 ASN A 159      11.247  18.780   8.021  1.00  0.89           O  
ATOM   2490  ND2 ASN A 159      10.814  16.854   6.999  1.00  0.89           N  
ATOM   2491  H   ASN A 159       8.777  16.769  10.572  1.00  0.89           H  
ATOM   2492  HA  ASN A 159       9.419  19.496   9.527  1.00  0.89           H  
ATOM   2493 1HB  ASN A 159       8.523  17.031   8.022  1.00  0.89           H  
ATOM   2494 2HB  ASN A 159       8.482  18.638   7.337  1.00  0.89           H  
ATOM   2495 1HD2 ASN A 159      11.766  16.755   6.724  1.00  0.89           H  
ATOM   2496 2HD2 ASN A 159      10.143  16.156   6.695  1.00  0.89           H  
ATOM   2497  N   PHE A 160       6.908  19.083  10.957  1.00  0.86           N  
ATOM   2498  CA  PHE A 160       5.544  19.479  11.317  1.00  0.86           C  
ATOM   2499  C   PHE A 160       5.559  20.589  12.360  1.00  0.86           C  
ATOM   2500  O   PHE A 160       6.108  20.446  13.459  1.00  0.86           O  
ATOM   2501  CB  PHE A 160       4.772  18.283  11.842  1.00  0.86           C  
ATOM   2502  CG  PHE A 160       3.355  18.513  12.161  1.00  0.86           C  
ATOM   2503  CD1 PHE A 160       2.448  18.751  11.163  1.00  0.86           C  
ATOM   2504  CD2 PHE A 160       2.909  18.457  13.458  1.00  0.86           C  
ATOM   2505  CE1 PHE A 160       1.134  18.933  11.440  1.00  0.86           C  
ATOM   2506  CE2 PHE A 160       1.591  18.645  13.735  1.00  0.86           C  
ATOM   2507  CZ  PHE A 160       0.697  18.883  12.716  1.00  0.86           C  
ATOM   2508  H   PHE A 160       7.550  18.816  11.703  1.00  0.86           H  
ATOM   2509  HA  PHE A 160       5.042  19.855  10.426  1.00  0.86           H  
ATOM   2510 1HB  PHE A 160       4.842  17.469  11.147  1.00  0.86           H  
ATOM   2511 2HB  PHE A 160       5.244  17.970  12.752  1.00  0.86           H  
ATOM   2512  HD1 PHE A 160       2.797  18.793  10.142  1.00  0.86           H  
ATOM   2513  HD2 PHE A 160       3.609  18.259  14.265  1.00  0.86           H  
ATOM   2514  HE1 PHE A 160       0.441  19.111  10.643  1.00  0.86           H  
ATOM   2515  HE2 PHE A 160       1.251  18.609  14.768  1.00  0.86           H  
ATOM   2516  HZ  PHE A 160      -0.357  19.029  12.927  1.00  0.86           H  
ATOM   2517  N   TYR A 161       4.897  21.685  12.018  1.00  0.85           N  
ATOM   2518  CA  TYR A 161       4.895  22.892  12.831  1.00  0.85           C  
ATOM   2519  C   TYR A 161       3.699  23.052  13.770  1.00  0.85           C  
ATOM   2520  O   TYR A 161       3.530  24.115  14.366  1.00  0.85           O  
ATOM   2521  CB  TYR A 161       4.980  24.076  11.883  1.00  0.85           C  
ATOM   2522  CG  TYR A 161       6.285  24.146  11.143  1.00  0.85           C  
ATOM   2523  CD1 TYR A 161       6.493  23.341  10.027  1.00  0.85           C  
ATOM   2524  CD2 TYR A 161       7.264  25.031  11.549  1.00  0.85           C  
ATOM   2525  CE1 TYR A 161       7.674  23.413   9.345  1.00  0.85           C  
ATOM   2526  CE2 TYR A 161       8.451  25.106  10.851  1.00  0.85           C  
ATOM   2527  CZ  TYR A 161       8.656  24.299   9.753  1.00  0.85           C  
ATOM   2528  OH  TYR A 161       9.838  24.377   9.056  1.00  0.85           O  
ATOM   2529  H   TYR A 161       4.417  21.695  11.112  1.00  0.85           H  
ATOM   2530  HA  TYR A 161       5.793  22.878  13.446  1.00  0.85           H  
ATOM   2531 1HB  TYR A 161       4.180  24.006  11.173  1.00  0.85           H  
ATOM   2532 2HB  TYR A 161       4.847  25.003  12.437  1.00  0.85           H  
ATOM   2533  HD1 TYR A 161       5.721  22.643   9.702  1.00  0.85           H  
ATOM   2534  HD2 TYR A 161       7.098  25.671  12.416  1.00  0.85           H  
ATOM   2535  HE1 TYR A 161       7.839  22.781   8.495  1.00  0.85           H  
ATOM   2536  HE2 TYR A 161       9.228  25.804  11.166  1.00  0.85           H  
ATOM   2537  HH  TYR A 161       9.722  23.982   8.168  1.00  0.85           H  
ATOM   2538  N   GLY A 162       2.860  22.028  13.879  1.00  0.88           N  
ATOM   2539  CA  GLY A 162       1.713  22.079  14.792  1.00  0.88           C  
ATOM   2540  C   GLY A 162       0.734  23.164  14.378  1.00  0.88           C  
ATOM   2541  O   GLY A 162       0.725  23.581  13.210  1.00  0.88           O  
ATOM   2542  H   GLY A 162       3.037  21.185  13.351  1.00  0.88           H  
ATOM   2543 1HA  GLY A 162       1.210  21.119  14.815  1.00  0.88           H  
ATOM   2544 2HA  GLY A 162       2.065  22.268  15.808  1.00  0.88           H  
ATOM   2545  N   GLY A 163      -0.095  23.606  15.343  1.00  0.94           N  
ATOM   2546  CA  GLY A 163      -1.068  24.671  15.161  1.00  0.94           C  
ATOM   2547  C   GLY A 163      -0.613  25.869  15.993  1.00  0.94           C  
ATOM   2548  O   GLY A 163       0.469  25.836  16.578  1.00  0.94           O  
ATOM   2549  H   GLY A 163      -0.043  23.201  16.270  1.00  0.94           H  
ATOM   2550 1HA  GLY A 163      -1.129  24.946  14.123  1.00  0.94           H  
ATOM   2551 2HA  GLY A 163      -2.054  24.334  15.477  1.00  0.94           H  
ATOM   2552  N   ASN A 164      -1.428  26.923  16.080  1.00  1.02           N  
ATOM   2553  CA  ASN A 164      -1.013  28.083  16.866  1.00  1.02           C  
ATOM   2554  C   ASN A 164      -2.176  28.891  17.442  1.00  1.02           C  
ATOM   2555  O   ASN A 164      -2.146  30.123  17.452  1.00  1.02           O  
ATOM   2556  CB  ASN A 164      -0.100  28.954  16.025  1.00  1.02           C  
ATOM   2557  CG  ASN A 164       0.640  30.004  16.811  1.00  1.02           C  
ATOM   2558  OD1 ASN A 164       0.962  29.814  17.991  1.00  1.02           O  
ATOM   2559  ND2 ASN A 164       0.930  31.114  16.170  1.00  1.02           N  
ATOM   2560  H   ASN A 164      -2.311  26.928  15.591  1.00  1.02           H  
ATOM   2561  HA  ASN A 164      -0.435  27.720  17.720  1.00  1.02           H  
ATOM   2562 1HB  ASN A 164       0.643  28.321  15.549  1.00  1.02           H  
ATOM   2563 2HB  ASN A 164      -0.676  29.439  15.238  1.00  1.02           H  
ATOM   2564 1HD2 ASN A 164       1.427  31.844  16.636  1.00  1.02           H  
ATOM   2565 2HD2 ASN A 164       0.660  31.225  15.213  1.00  1.02           H  
ATOM   2566  N   GLY A 165      -3.220  28.211  17.909  1.00  1.09           N  
ATOM   2567  CA  GLY A 165      -4.372  28.883  18.529  1.00  1.09           C  
ATOM   2568  C   GLY A 165      -5.295  29.595  17.527  1.00  1.09           C  
ATOM   2569  O   GLY A 165      -6.455  29.223  17.353  1.00  1.09           O  
ATOM   2570  H   GLY A 165      -3.203  27.204  17.862  1.00  1.09           H  
ATOM   2571 1HA  GLY A 165      -4.951  28.146  19.089  1.00  1.09           H  
ATOM   2572 2HA  GLY A 165      -4.009  29.608  19.257  1.00  1.09           H  
ATOM   2573  N   ILE A 166      -4.755  30.623  16.876  1.00  1.11           N  
ATOM   2574  CA  ILE A 166      -5.471  31.420  15.885  1.00  1.11           C  
ATOM   2575  C   ILE A 166      -5.478  30.710  14.545  1.00  1.11           C  
ATOM   2576  O   ILE A 166      -4.437  30.454  13.936  1.00  1.11           O  
ATOM   2577  CB  ILE A 166      -4.850  32.806  15.750  1.00  1.11           C  
ATOM   2578  CG1 ILE A 166      -4.974  33.567  17.056  1.00  1.11           C  
ATOM   2579  CG2 ILE A 166      -5.484  33.566  14.582  1.00  1.11           C  
ATOM   2580  CD1 ILE A 166      -4.159  34.838  17.076  1.00  1.11           C  
ATOM   2581  H   ILE A 166      -3.784  30.830  17.092  1.00  1.11           H  
ATOM   2582  HA  ILE A 166      -6.502  31.537  16.215  1.00  1.11           H  
ATOM   2583  HB  ILE A 166      -3.796  32.683  15.579  1.00  1.11           H  
ATOM   2584 1HG1 ILE A 166      -6.021  33.821  17.221  1.00  1.11           H  
ATOM   2585 2HG1 ILE A 166      -4.638  32.927  17.873  1.00  1.11           H  
ATOM   2586 1HG2 ILE A 166      -5.012  34.543  14.484  1.00  1.11           H  
ATOM   2587 2HG2 ILE A 166      -5.341  33.014  13.669  1.00  1.11           H  
ATOM   2588 3HG2 ILE A 166      -6.550  33.695  14.764  1.00  1.11           H  
ATOM   2589 1HD1 ILE A 166      -4.288  35.338  18.036  1.00  1.11           H  
ATOM   2590 2HD1 ILE A 166      -3.106  34.593  16.932  1.00  1.11           H  
ATOM   2591 3HD1 ILE A 166      -4.492  35.499  16.276  1.00  1.11           H  
ATOM   2592  N   VAL A 167      -6.676  30.493  14.039  1.00  1.10           N  
ATOM   2593  CA  VAL A 167      -6.918  29.679  12.862  1.00  1.10           C  
ATOM   2594  C   VAL A 167      -6.272  30.138  11.542  1.00  1.10           C  
ATOM   2595  O   VAL A 167      -6.030  29.301  10.668  1.00  1.10           O  
ATOM   2596  CB  VAL A 167      -8.442  29.614  12.698  1.00  1.10           C  
ATOM   2597  CG1 VAL A 167      -9.046  28.942  13.907  1.00  1.10           C  
ATOM   2598  CG2 VAL A 167      -9.026  31.033  12.553  1.00  1.10           C  
ATOM   2599  H   VAL A 167      -7.472  30.813  14.570  1.00  1.10           H  
ATOM   2600  HA  VAL A 167      -6.557  28.679  13.084  1.00  1.10           H  
ATOM   2601  HB  VAL A 167      -8.678  29.006  11.831  1.00  1.10           H  
ATOM   2602 1HG1 VAL A 167     -10.129  28.876  13.792  1.00  1.10           H  
ATOM   2603 2HG1 VAL A 167      -8.639  27.972  14.009  1.00  1.10           H  
ATOM   2604 3HG1 VAL A 167      -8.811  29.528  14.801  1.00  1.10           H  
ATOM   2605 1HG2 VAL A 167     -10.109  30.969  12.445  1.00  1.10           H  
ATOM   2606 2HG2 VAL A 167      -8.785  31.617  13.439  1.00  1.10           H  
ATOM   2607 3HG2 VAL A 167      -8.616  31.529  11.678  1.00  1.10           H  
ATOM   2608  N   GLY A 168      -5.977  31.426  11.395  1.00  1.04           N  
ATOM   2609  CA  GLY A 168      -5.324  31.924  10.187  1.00  1.04           C  
ATOM   2610  C   GLY A 168      -3.848  32.301  10.389  1.00  1.04           C  
ATOM   2611  O   GLY A 168      -3.152  32.612   9.424  1.00  1.04           O  
ATOM   2612  H   GLY A 168      -6.215  32.072  12.132  1.00  1.04           H  
ATOM   2613 1HA  GLY A 168      -5.405  31.176   9.397  1.00  1.04           H  
ATOM   2614 2HA  GLY A 168      -5.867  32.801   9.834  1.00  1.04           H  
ATOM   2615  N   ALA A 169      -3.346  32.248  11.635  1.00  0.96           N  
ATOM   2616  CA  ALA A 169      -1.974  32.702  11.951  1.00  0.96           C  
ATOM   2617  C   ALA A 169      -0.919  31.893  11.239  1.00  0.96           C  
ATOM   2618  O   ALA A 169       0.176  32.364  10.938  1.00  0.96           O  
ATOM   2619  CB  ALA A 169      -1.707  32.624  13.431  1.00  0.96           C  
ATOM   2620  H   ALA A 169      -3.922  31.881  12.392  1.00  0.96           H  
ATOM   2621  HA  ALA A 169      -1.882  33.739  11.624  1.00  0.96           H  
ATOM   2622 1HB  ALA A 169      -0.704  32.987  13.641  1.00  0.96           H  
ATOM   2623 2HB  ALA A 169      -2.426  33.239  13.945  1.00  0.96           H  
ATOM   2624 3HB  ALA A 169      -1.799  31.589  13.766  1.00  0.96           H  
ATOM   2625  N   GLN A 170      -1.263  30.650  11.019  1.00  0.88           N  
ATOM   2626  CA  GLN A 170      -0.433  29.648  10.409  1.00  0.88           C  
ATOM   2627  C   GLN A 170      -0.316  29.808   8.904  1.00  0.88           C  
ATOM   2628  O   GLN A 170       0.629  29.314   8.273  1.00  0.88           O  
ATOM   2629  CB  GLN A 170      -1.059  28.330  10.799  1.00  0.88           C  
ATOM   2630  CG  GLN A 170      -0.961  28.130  12.284  1.00  0.88           C  
ATOM   2631  CD  GLN A 170       0.460  27.860  12.720  1.00  0.88           C  
ATOM   2632  OE1 GLN A 170       1.223  28.766  13.082  1.00  0.88           O  
ATOM   2633  NE2 GLN A 170       0.804  26.588  12.702  1.00  0.88           N  
ATOM   2634  H   GLN A 170      -2.193  30.377  11.305  1.00  0.88           H  
ATOM   2635  HA  GLN A 170       0.564  29.719  10.841  1.00  0.88           H  
ATOM   2636 1HB  GLN A 170      -2.119  28.326  10.524  1.00  0.88           H  
ATOM   2637 2HB  GLN A 170      -0.599  27.524  10.302  1.00  0.88           H  
ATOM   2638 1HG  GLN A 170      -1.287  29.047  12.770  1.00  0.88           H  
ATOM   2639 2HG  GLN A 170      -1.590  27.321  12.604  1.00  0.88           H  
ATOM   2640 1HE2 GLN A 170       1.717  26.295  12.999  1.00  0.88           H  
ATOM   2641 2HE2 GLN A 170       0.108  25.898  12.381  1.00  0.88           H  
ATOM   2642  N   VAL A 171      -1.254  30.515   8.302  1.00  0.81           N  
ATOM   2643  CA  VAL A 171      -1.212  30.549   6.871  1.00  0.81           C  
ATOM   2644  C   VAL A 171      -0.027  31.373   6.342  1.00  0.81           C  
ATOM   2645  O   VAL A 171       0.670  30.884   5.447  1.00  0.81           O  
ATOM   2646  CB  VAL A 171      -2.578  30.888   6.298  1.00  0.81           C  
ATOM   2647  CG1 VAL A 171      -2.456  31.037   4.817  1.00  0.81           C  
ATOM   2648  CG2 VAL A 171      -3.561  29.756   6.699  1.00  0.81           C  
ATOM   2649  H   VAL A 171      -1.984  31.009   8.814  1.00  0.81           H  
ATOM   2650  HA  VAL A 171      -1.030  29.544   6.562  1.00  0.81           H  
ATOM   2651  HB  VAL A 171      -2.941  31.811   6.697  1.00  0.81           H  
ATOM   2652 1HG1 VAL A 171      -3.399  31.271   4.379  1.00  0.81           H  
ATOM   2653 2HG1 VAL A 171      -1.762  31.819   4.627  1.00  0.81           H  
ATOM   2654 3HG1 VAL A 171      -2.094  30.125   4.395  1.00  0.81           H  
ATOM   2655 1HG2 VAL A 171      -4.545  29.937   6.312  1.00  0.81           H  
ATOM   2656 2HG2 VAL A 171      -3.220  28.822   6.317  1.00  0.81           H  
ATOM   2657 3HG2 VAL A 171      -3.615  29.697   7.788  1.00  0.81           H  
ATOM   2658  N   PRO A 172       0.287  32.573   6.895  1.00  0.76           N  
ATOM   2659  CA  PRO A 172       1.479  33.342   6.582  1.00  0.76           C  
ATOM   2660  C   PRO A 172       2.757  32.544   6.869  1.00  0.76           C  
ATOM   2661  O   PRO A 172       3.352  32.247   5.835  1.00  0.76           O  
ATOM   2662  CB  PRO A 172       1.358  34.551   7.512  1.00  0.76           C  
ATOM   2663  CG  PRO A 172      -0.128  34.705   7.728  1.00  0.76           C  
ATOM   2664  CD  PRO A 172      -0.662  33.309   7.757  1.00  0.76           C  
ATOM   2665  HA  PRO A 172       1.441  33.650   5.531  1.00  0.76           H  
ATOM   2666 1HB  PRO A 172       1.907  34.357   8.447  1.00  0.76           H  
ATOM   2667 2HB  PRO A 172       1.815  35.431   7.042  1.00  0.76           H  
ATOM   2668 1HG  PRO A 172      -0.322  35.240   8.671  1.00  0.76           H  
ATOM   2669 2HG  PRO A 172      -0.578  35.305   6.919  1.00  0.76           H  
ATOM   2670 1HD  PRO A 172      -0.634  32.968   8.760  1.00  0.76           H  
ATOM   2671 2HD  PRO A 172      -1.656  33.343   7.353  1.00  0.76           H  
ATOM   2672  N   LEU A 173       2.581  31.591   7.810  1.00  0.71           N  
ATOM   2673  CA  LEU A 173       3.789  30.982   8.340  1.00  0.71           C  
ATOM   2674  C   LEU A 173       4.239  30.058   7.238  1.00  0.71           C  
ATOM   2675  O   LEU A 173       5.400  30.067   6.817  1.00  0.71           O  
ATOM   2676  CB  LEU A 173       3.548  30.171   9.625  1.00  0.71           C  
ATOM   2677  CG  LEU A 173       4.775  29.431  10.193  1.00  0.71           C  
ATOM   2678  CD1 LEU A 173       5.849  30.431  10.558  1.00  0.71           C  
ATOM   2679  CD2 LEU A 173       4.349  28.588  11.400  1.00  0.71           C  
ATOM   2680  H   LEU A 173       1.972  30.816   7.542  1.00  0.71           H  
ATOM   2681  HA  LEU A 173       4.549  31.744   8.511  1.00  0.71           H  
ATOM   2682 1HB  LEU A 173       3.160  30.839  10.396  1.00  0.71           H  
ATOM   2683 2HB  LEU A 173       2.798  29.424   9.424  1.00  0.71           H  
ATOM   2684  HG  LEU A 173       5.177  28.772   9.429  1.00  0.71           H  
ATOM   2685 1HD1 LEU A 173       6.722  29.903  10.943  1.00  0.71           H  
ATOM   2686 2HD1 LEU A 173       6.133  30.999   9.671  1.00  0.71           H  
ATOM   2687 3HD1 LEU A 173       5.469  31.110  11.320  1.00  0.71           H  
ATOM   2688 1HD2 LEU A 173       5.211  28.049  11.795  1.00  0.71           H  
ATOM   2689 2HD2 LEU A 173       3.940  29.241  12.176  1.00  0.71           H  
ATOM   2690 3HD2 LEU A 173       3.591  27.878  11.099  1.00  0.71           H  
ATOM   2691  N   GLY A 174       3.277  29.262   6.760  1.00  0.67           N  
ATOM   2692  CA  GLY A 174       3.543  28.314   5.698  1.00  0.67           C  
ATOM   2693  C   GLY A 174       4.009  29.005   4.418  1.00  0.67           C  
ATOM   2694  O   GLY A 174       4.943  28.532   3.761  1.00  0.67           O  
ATOM   2695  H   GLY A 174       2.340  29.319   7.162  1.00  0.67           H  
ATOM   2696 1HA  GLY A 174       4.314  27.629   6.029  1.00  0.67           H  
ATOM   2697 2HA  GLY A 174       2.651  27.727   5.504  1.00  0.67           H  
ATOM   2698  N   ALA A 175       3.386  30.129   4.049  1.00  0.64           N  
ATOM   2699  CA  ALA A 175       3.828  30.830   2.847  1.00  0.64           C  
ATOM   2700  C   ALA A 175       5.282  31.297   3.019  1.00  0.64           C  
ATOM   2701  O   ALA A 175       6.079  31.251   2.078  1.00  0.64           O  
ATOM   2702  CB  ALA A 175       2.914  31.999   2.543  1.00  0.64           C  
ATOM   2703  H   ALA A 175       2.607  30.501   4.605  1.00  0.64           H  
ATOM   2704  HA  ALA A 175       3.786  30.129   2.014  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175       3.236  32.474   1.628  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175       1.897  31.633   2.420  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175       2.943  32.711   3.364  1.00  0.64           H  
ATOM   2708  N   GLY A 176       5.628  31.716   4.241  1.00  0.62           N  
ATOM   2709  CA  GLY A 176       6.975  32.170   4.581  1.00  0.62           C  
ATOM   2710  C   GLY A 176       7.979  31.040   4.382  1.00  0.62           C  
ATOM   2711  O   GLY A 176       9.044  31.230   3.790  1.00  0.62           O  
ATOM   2712  H   GLY A 176       4.906  31.733   4.962  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176       7.247  33.024   3.962  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176       6.989  32.495   5.620  1.00  0.62           H  
ATOM   2715  N   ILE A 177       7.603  29.853   4.848  1.00  0.61           N  
ATOM   2716  CA  ILE A 177       8.417  28.654   4.714  1.00  0.61           C  
ATOM   2717  C   ILE A 177       8.600  28.323   3.234  1.00  0.61           C  
ATOM   2718  O   ILE A 177       9.708  27.978   2.806  1.00  0.61           O  
ATOM   2719  CB  ILE A 177       7.764  27.506   5.504  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177       7.882  27.829   7.013  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177       8.383  26.161   5.148  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177       7.023  26.980   7.889  1.00  0.61           C  
ATOM   2723  H   ILE A 177       6.716  29.798   5.349  1.00  0.61           H  
ATOM   2724  HA  ILE A 177       9.393  28.845   5.147  1.00  0.61           H  
ATOM   2725  HB  ILE A 177       6.710  27.478   5.274  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177       8.917  27.687   7.317  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177       7.611  28.872   7.175  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177       7.888  25.377   5.718  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177       8.252  25.970   4.083  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177       9.445  26.167   5.386  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177       7.165  27.263   8.930  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177       5.994  27.136   7.611  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177       7.290  25.939   7.754  1.00  0.61           H  
ATOM   2734  N   ALA A 178       7.533  28.423   2.444  1.00  0.61           N  
ATOM   2735  CA  ALA A 178       7.630  28.197   1.009  1.00  0.61           C  
ATOM   2736  C   ALA A 178       8.595  29.180   0.351  1.00  0.61           C  
ATOM   2737  O   ALA A 178       9.370  28.810  -0.532  1.00  0.61           O  
ATOM   2738  CB  ALA A 178       6.289  28.329   0.367  1.00  0.61           C  
ATOM   2739  H   ALA A 178       6.631  28.676   2.855  1.00  0.61           H  
ATOM   2740  HA  ALA A 178       8.005  27.182   0.856  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178       6.373  28.114  -0.690  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178       5.615  27.639   0.820  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178       5.912  29.332   0.508  1.00  0.61           H  
ATOM   2744  N   LEU A 179       8.577  30.435   0.813  1.00  0.61           N  
ATOM   2745  CA  LEU A 179       9.464  31.452   0.272  1.00  0.61           C  
ATOM   2746  C   LEU A 179      10.893  31.061   0.603  1.00  0.61           C  
ATOM   2747  O   LEU A 179      11.773  31.142  -0.254  1.00  0.61           O  
ATOM   2748  CB  LEU A 179       9.077  32.835   0.798  1.00  0.61           C  
ATOM   2749  CG  LEU A 179       9.872  34.011   0.261  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179       9.767  34.077  -1.242  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179       9.310  35.288   0.830  1.00  0.61           C  
ATOM   2752  H   LEU A 179       7.896  30.698   1.526  1.00  0.61           H  
ATOM   2753  HA  LEU A 179       9.382  31.473  -0.800  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179       8.030  33.010   0.598  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179       9.209  32.834   1.875  1.00  0.61           H  
ATOM   2756  HG  LEU A 179      10.903  33.892   0.539  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179      10.336  34.925  -1.602  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179      10.163  33.163  -1.677  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179       8.725  34.204  -1.518  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179       9.878  36.136   0.447  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179       8.268  35.383   0.529  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179       9.377  35.263   1.916  1.00  0.61           H  
ATOM   2763  N   ALA A 180      11.126  30.604   1.834  1.00  0.62           N  
ATOM   2764  CA  ALA A 180      12.451  30.143   2.219  1.00  0.62           C  
ATOM   2765  C   ALA A 180      12.897  28.958   1.349  1.00  0.62           C  
ATOM   2766  O   ALA A 180      14.054  28.896   0.920  1.00  0.62           O  
ATOM   2767  CB  ALA A 180      12.456  29.733   3.681  1.00  0.62           C  
ATOM   2768  H   ALA A 180      10.364  30.592   2.514  1.00  0.62           H  
ATOM   2769  HA  ALA A 180      13.150  30.963   2.072  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180      13.456  29.413   3.966  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180      12.153  30.582   4.293  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180      11.761  28.915   3.834  1.00  0.62           H  
ATOM   2773  N   CYS A 181      11.961  28.053   1.027  1.00  0.63           N  
ATOM   2774  CA  CYS A 181      12.284  26.895   0.201  1.00  0.63           C  
ATOM   2775  C   CYS A 181      12.706  27.380  -1.184  1.00  0.63           C  
ATOM   2776  O   CYS A 181      13.682  26.887  -1.766  1.00  0.63           O  
ATOM   2777  CB  CYS A 181      11.063  25.978   0.059  1.00  0.63           C  
ATOM   2778  SG  CYS A 181      10.559  25.163   1.594  1.00  0.63           S  
ATOM   2779  H   CYS A 181      11.023  28.146   1.417  1.00  0.63           H  
ATOM   2780  HA  CYS A 181      13.105  26.345   0.660  1.00  0.63           H  
ATOM   2781 1HB  CYS A 181      10.220  26.536  -0.319  1.00  0.63           H  
ATOM   2782 2HB  CYS A 181      11.283  25.198  -0.675  1.00  0.63           H  
ATOM   2783  HG  CYS A 181      10.243  26.316   2.246  1.00  0.63           H  
ATOM   2784  N   LYS A 182      11.986  28.385  -1.702  1.00  0.65           N  
ATOM   2785  CA  LYS A 182      12.302  28.966  -3.000  1.00  0.65           C  
ATOM   2786  C   LYS A 182      13.689  29.601  -2.971  1.00  0.65           C  
ATOM   2787  O   LYS A 182      14.525  29.335  -3.839  1.00  0.65           O  
ATOM   2788  CB  LYS A 182      11.256  30.013  -3.409  1.00  0.65           C  
ATOM   2789  CG  LYS A 182      11.516  30.668  -4.777  1.00  0.65           C  
ATOM   2790  CD  LYS A 182      10.430  31.679  -5.136  1.00  0.65           C  
ATOM   2791  CE  LYS A 182      10.740  32.425  -6.413  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182      10.650  31.532  -7.598  1.00  0.65           N  
ATOM   2793  H   LYS A 182      11.182  28.737  -1.181  1.00  0.65           H  
ATOM   2794  HA  LYS A 182      12.310  28.170  -3.744  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182      10.267  29.557  -3.424  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182      11.231  30.808  -2.670  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182      12.479  31.179  -4.750  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182      11.551  29.901  -5.548  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182       9.502  31.146  -5.310  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182      10.286  32.390  -4.323  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182      10.034  33.241  -6.532  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182      11.746  32.836  -6.353  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182      10.856  32.056  -8.432  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182      11.307  30.778  -7.501  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182       9.706  31.148  -7.665  1.00  0.65           H  
ATOM   2806  N   TYR A 183      13.957  30.387  -1.926  1.00  0.66           N  
ATOM   2807  CA  TYR A 183      15.218  31.104  -1.772  1.00  0.66           C  
ATOM   2808  C   TYR A 183      16.408  30.163  -1.749  1.00  0.66           C  
ATOM   2809  O   TYR A 183      17.460  30.462  -2.318  1.00  0.66           O  
ATOM   2810  CB  TYR A 183      15.236  31.924  -0.482  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      14.417  33.189  -0.492  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      14.021  33.766  -1.685  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      14.106  33.800   0.712  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      13.320  34.949  -1.670  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      13.410  34.984   0.725  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      13.020  35.563  -0.458  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      12.335  36.751  -0.439  1.00  0.66           O  
ATOM   2818  H   TYR A 183      13.227  30.534  -1.229  1.00  0.66           H  
ATOM   2819  HA  TYR A 183      15.337  31.772  -2.622  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183      14.879  31.303   0.334  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183      16.265  32.191  -0.249  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      14.271  33.290  -2.632  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183      14.424  33.346   1.650  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      13.017  35.400  -2.601  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      13.173  35.467   1.672  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      12.065  36.977  -1.331  1.00  0.66           H  
ATOM   2827  N   ASN A 184      16.239  29.014  -1.108  1.00  0.66           N  
ATOM   2828  CA  ASN A 184      17.311  28.047  -0.985  1.00  0.66           C  
ATOM   2829  C   ASN A 184      17.381  27.050  -2.145  1.00  0.66           C  
ATOM   2830  O   ASN A 184      18.211  26.139  -2.125  1.00  0.66           O  
ATOM   2831  CB  ASN A 184      17.159  27.313   0.329  1.00  0.66           C  
ATOM   2832  CG  ASN A 184      17.500  28.183   1.507  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184      18.462  28.961   1.459  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184      16.732  28.081   2.561  1.00  0.66           N  
ATOM   2835  H   ASN A 184      15.348  28.833  -0.642  1.00  0.66           H  
ATOM   2836  HA  ASN A 184      18.256  28.591  -0.973  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184      16.121  26.979   0.428  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184      17.794  26.430   0.334  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184      16.915  28.645   3.367  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184      15.952  27.460   2.555  1.00  0.66           H  
ATOM   2841  N   GLY A 185      16.517  27.200  -3.155  1.00  0.66           N  
ATOM   2842  CA  GLY A 185      16.540  26.315  -4.312  1.00  0.66           C  
ATOM   2843  C   GLY A 185      16.055  24.897  -4.020  1.00  0.66           C  
ATOM   2844  O   GLY A 185      16.467  23.951  -4.694  1.00  0.66           O  
ATOM   2845  H   GLY A 185      15.841  27.964  -3.155  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185      15.918  26.753  -5.093  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185      17.554  26.276  -4.708  1.00  0.66           H  
ATOM   2848  N   LYS A 186      15.215  24.726  -3.006  1.00  0.66           N  
ATOM   2849  CA  LYS A 186      14.775  23.386  -2.650  1.00  0.66           C  
ATOM   2850  C   LYS A 186      13.591  22.932  -3.493  1.00  0.66           C  
ATOM   2851  O   LYS A 186      12.782  23.743  -3.938  1.00  0.66           O  
ATOM   2852  CB  LYS A 186      14.429  23.316  -1.166  1.00  0.66           C  
ATOM   2853  CG  LYS A 186      15.609  23.546  -0.241  1.00  0.66           C  
ATOM   2854  CD  LYS A 186      15.206  23.369   1.211  1.00  0.66           C  
ATOM   2855  CE  LYS A 186      16.379  23.591   2.148  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186      16.000  23.357   3.568  1.00  0.66           N  
ATOM   2857  H   LYS A 186      14.862  25.531  -2.487  1.00  0.66           H  
ATOM   2858  HA  LYS A 186      15.597  22.695  -2.837  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186      13.673  24.070  -0.934  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186      14.001  22.341  -0.933  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186      16.405  22.844  -0.483  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186      15.986  24.559  -0.391  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186      14.408  24.073   1.460  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186      14.826  22.358   1.360  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186      17.188  22.914   1.880  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186      16.726  24.618   2.041  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186      16.798  23.519   4.162  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186      15.255  23.986   3.826  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186      15.686  22.400   3.686  1.00  0.66           H  
ATOM   2870  N   ASP A 187      13.468  21.619  -3.668  1.00  0.65           N  
ATOM   2871  CA  ASP A 187      12.342  21.018  -4.383  1.00  0.65           C  
ATOM   2872  C   ASP A 187      11.289  20.453  -3.434  1.00  0.65           C  
ATOM   2873  O   ASP A 187      10.627  19.456  -3.740  1.00  0.65           O  
ATOM   2874  CB  ASP A 187      12.806  19.933  -5.351  1.00  0.65           C  
ATOM   2875  CG  ASP A 187      13.566  18.772  -4.688  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187      14.126  18.962  -3.631  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187      13.525  17.682  -5.236  1.00  0.65           O  
ATOM   2878  H   ASP A 187      14.181  21.011  -3.291  1.00  0.65           H  
ATOM   2879  HA  ASP A 187      11.863  21.798  -4.977  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187      11.943  19.535  -5.878  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187      13.458  20.384  -6.101  1.00  0.65           H  
ATOM   2882  N   GLU A 188      11.185  21.085  -2.269  1.00  0.63           N  
ATOM   2883  CA  GLU A 188      10.234  20.734  -1.225  1.00  0.63           C  
ATOM   2884  C   GLU A 188       8.987  21.583  -1.400  1.00  0.63           C  
ATOM   2885  O   GLU A 188       9.071  22.723  -1.862  1.00  0.63           O  
ATOM   2886  CB  GLU A 188      10.866  20.979   0.156  1.00  0.63           C  
ATOM   2887  CG  GLU A 188      12.100  20.093   0.437  1.00  0.63           C  
ATOM   2888  CD  GLU A 188      12.792  20.362   1.770  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188      12.470  21.329   2.419  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188      13.677  19.607   2.116  1.00  0.63           O  
ATOM   2891  H   GLU A 188      11.789  21.880  -2.120  1.00  0.63           H  
ATOM   2892  HA  GLU A 188       9.955  19.681  -1.319  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188      11.173  22.023   0.238  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188      10.125  20.787   0.937  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188      11.776  19.050   0.424  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188      12.817  20.225  -0.373  1.00  0.63           H  
ATOM   2897  N   VAL A 189       7.840  21.042  -1.012  1.00  0.62           N  
ATOM   2898  CA  VAL A 189       6.602  21.805  -1.070  1.00  0.62           C  
ATOM   2899  C   VAL A 189       6.060  22.043   0.304  1.00  0.62           C  
ATOM   2900  O   VAL A 189       5.968  21.145   1.133  1.00  0.62           O  
ATOM   2901  CB  VAL A 189       5.534  21.093  -1.912  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189       4.216  21.880  -1.912  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189       6.038  20.965  -3.299  1.00  0.62           C  
ATOM   2904  H   VAL A 189       7.821  20.077  -0.664  1.00  0.62           H  
ATOM   2905  HA  VAL A 189       6.803  22.773  -1.527  1.00  0.62           H  
ATOM   2906  HB  VAL A 189       5.340  20.104  -1.492  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189       3.501  21.349  -2.523  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189       3.830  21.969  -0.900  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189       4.374  22.875  -2.325  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189       5.299  20.447  -3.908  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189       6.235  21.953  -3.714  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189       6.957  20.391  -3.268  1.00  0.62           H  
ATOM   2913  N   CYS A 190       5.753  23.280   0.574  1.00  0.62           N  
ATOM   2914  CA  CYS A 190       5.198  23.606   1.856  1.00  0.62           C  
ATOM   2915  C   CYS A 190       3.706  23.420   1.802  1.00  0.62           C  
ATOM   2916  O   CYS A 190       3.075  23.880   0.848  1.00  0.62           O  
ATOM   2917  CB  CYS A 190       5.503  25.024   2.210  1.00  0.62           C  
ATOM   2918  SG  CYS A 190       4.923  25.493   3.758  1.00  0.62           S  
ATOM   2919  H   CYS A 190       5.849  23.999  -0.148  1.00  0.62           H  
ATOM   2920  HA  CYS A 190       5.615  22.940   2.615  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190       6.576  25.206   2.169  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190       5.024  25.651   1.479  1.00  0.62           H  
ATOM   2923  HG  CYS A 190       5.123  26.812   3.590  1.00  0.62           H  
ATOM   2924  N   LEU A 191       3.129  22.778   2.788  1.00  0.63           N  
ATOM   2925  CA  LEU A 191       1.694  22.693   2.781  1.00  0.63           C  
ATOM   2926  C   LEU A 191       1.174  23.398   4.004  1.00  0.63           C  
ATOM   2927  O   LEU A 191       1.743  23.292   5.097  1.00  0.63           O  
ATOM   2928  CB  LEU A 191       1.211  21.246   2.760  1.00  0.63           C  
ATOM   2929  CG  LEU A 191       1.591  20.478   1.504  1.00  0.63           C  
ATOM   2930  CD1 LEU A 191       2.880  19.719   1.775  1.00  0.63           C  
ATOM   2931  CD2 LEU A 191       0.452  19.585   1.100  1.00  0.63           C  
ATOM   2932  H   LEU A 191       3.681  22.350   3.533  1.00  0.63           H  
ATOM   2933  HA  LEU A 191       1.301  23.204   1.904  1.00  0.63           H  
ATOM   2934 1HB  LEU A 191       1.660  20.727   3.603  1.00  0.63           H  
ATOM   2935 2HB  LEU A 191       0.124  21.226   2.868  1.00  0.63           H  
ATOM   2936  HG  LEU A 191       1.801  21.179   0.698  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 191       3.186  19.183   0.878  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 191       3.667  20.416   2.062  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 191       2.724  19.009   2.588  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 191       0.712  19.023   0.203  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 191       0.244  18.913   1.899  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 191      -0.421  20.195   0.903  1.00  0.63           H  
ATOM   2943  N   THR A 192       0.108  24.128   3.794  1.00  0.66           N  
ATOM   2944  CA  THR A 192      -0.555  24.884   4.823  1.00  0.66           C  
ATOM   2945  C   THR A 192      -1.976  24.400   4.956  1.00  0.66           C  
ATOM   2946  O   THR A 192      -2.682  24.330   3.953  1.00  0.66           O  
ATOM   2947  CB  THR A 192      -0.592  26.360   4.433  1.00  0.66           C  
ATOM   2948  OG1 THR A 192       0.728  26.871   4.274  1.00  0.66           O  
ATOM   2949  CG2 THR A 192      -1.299  27.117   5.410  1.00  0.66           C  
ATOM   2950  H   THR A 192      -0.261  24.168   2.844  1.00  0.66           H  
ATOM   2951  HA  THR A 192      -0.032  24.753   5.768  1.00  0.66           H  
ATOM   2952  HB  THR A 192      -1.108  26.460   3.486  1.00  0.66           H  
ATOM   2953  HG1 THR A 192       1.071  26.613   3.409  1.00  0.66           H  
ATOM   2954 1HG2 THR A 192      -1.309  28.115   5.049  1.00  0.66           H  
ATOM   2955 2HG2 THR A 192      -2.316  26.748   5.500  1.00  0.66           H  
ATOM   2956 3HG2 THR A 192      -0.796  27.055   6.378  1.00  0.66           H  
ATOM   2957  N   LEU A 193      -2.426  24.107   6.160  1.00  0.70           N  
ATOM   2958  CA  LEU A 193      -3.789  23.631   6.284  1.00  0.70           C  
ATOM   2959  C   LEU A 193      -4.603  24.326   7.362  1.00  0.70           C  
ATOM   2960  O   LEU A 193      -4.200  24.432   8.525  1.00  0.70           O  
ATOM   2961  CB  LEU A 193      -3.733  22.129   6.482  1.00  0.70           C  
ATOM   2962  CG  LEU A 193      -4.989  21.397   6.540  1.00  0.70           C  
ATOM   2963  CD1 LEU A 193      -4.740  20.055   5.930  1.00  0.70           C  
ATOM   2964  CD2 LEU A 193      -5.411  21.278   7.999  1.00  0.70           C  
ATOM   2965  H   LEU A 193      -1.797  24.156   6.963  1.00  0.70           H  
ATOM   2966  HA  LEU A 193      -4.299  23.818   5.343  1.00  0.70           H  
ATOM   2967 1HB  LEU A 193      -3.148  21.703   5.666  1.00  0.70           H  
ATOM   2968 2HB  LEU A 193      -3.210  21.940   7.402  1.00  0.70           H  
ATOM   2969  HG  LEU A 193      -5.771  21.906   5.963  1.00  0.70           H  
ATOM   2970 1HD1 LEU A 193      -5.652  19.466   5.955  1.00  0.70           H  
ATOM   2971 2HD1 LEU A 193      -4.426  20.186   4.905  1.00  0.70           H  
ATOM   2972 3HD1 LEU A 193      -3.955  19.555   6.479  1.00  0.70           H  
ATOM   2973 1HD2 LEU A 193      -6.330  20.708   8.069  1.00  0.70           H  
ATOM   2974 2HD2 LEU A 193      -4.630  20.768   8.562  1.00  0.70           H  
ATOM   2975 3HD2 LEU A 193      -5.571  22.269   8.414  1.00  0.70           H  
ATOM   2976  N   TYR A 194      -5.774  24.770   6.955  1.00  0.77           N  
ATOM   2977  CA  TYR A 194      -6.677  25.523   7.801  1.00  0.77           C  
ATOM   2978  C   TYR A 194      -8.123  25.160   7.443  1.00  0.77           C  
ATOM   2979  O   TYR A 194      -8.352  24.473   6.454  1.00  0.77           O  
ATOM   2980  CB  TYR A 194      -6.359  27.020   7.622  1.00  0.77           C  
ATOM   2981  CG  TYR A 194      -6.644  27.513   6.253  1.00  0.77           C  
ATOM   2982  CD1 TYR A 194      -7.837  28.083   6.030  1.00  0.77           C  
ATOM   2983  CD2 TYR A 194      -5.723  27.367   5.211  1.00  0.77           C  
ATOM   2984  CE1 TYR A 194      -8.172  28.516   4.810  1.00  0.77           C  
ATOM   2985  CE2 TYR A 194      -6.062  27.820   3.958  1.00  0.77           C  
ATOM   2986  CZ  TYR A 194      -7.301  28.394   3.774  1.00  0.77           C  
ATOM   2987  OH  TYR A 194      -7.687  28.845   2.560  1.00  0.77           O  
ATOM   2988  H   TYR A 194      -6.031  24.610   5.977  1.00  0.77           H  
ATOM   2989  HA  TYR A 194      -6.514  25.238   8.834  1.00  0.77           H  
ATOM   2990 1HB  TYR A 194      -6.948  27.612   8.327  1.00  0.77           H  
ATOM   2991 2HB  TYR A 194      -5.307  27.202   7.840  1.00  0.77           H  
ATOM   2992  HD1 TYR A 194      -8.524  28.185   6.851  1.00  0.77           H  
ATOM   2993  HD2 TYR A 194      -4.758  26.898   5.385  1.00  0.77           H  
ATOM   2994  HE1 TYR A 194      -9.123  28.960   4.656  1.00  0.77           H  
ATOM   2995  HE2 TYR A 194      -5.370  27.719   3.126  1.00  0.77           H  
ATOM   2996  HH  TYR A 194      -6.982  28.685   1.919  1.00  0.77           H  
ATOM   2997  N   GLY A 195      -9.084  25.546   8.277  1.00  0.84           N  
ATOM   2998  CA  GLY A 195     -10.485  25.224   7.991  1.00  0.84           C  
ATOM   2999  C   GLY A 195     -11.247  26.365   7.335  1.00  0.84           C  
ATOM   3000  O   GLY A 195     -10.663  27.316   6.816  1.00  0.84           O  
ATOM   3001  H   GLY A 195      -8.853  26.094   9.095  1.00  0.84           H  
ATOM   3002 1HA  GLY A 195     -10.538  24.345   7.353  1.00  0.84           H  
ATOM   3003 2HA  GLY A 195     -10.986  24.957   8.921  1.00  0.84           H  
ATOM   3004  N   ASP A 196     -12.563  26.264   7.371  1.00  0.92           N  
ATOM   3005  CA  ASP A 196     -13.393  27.296   6.790  1.00  0.92           C  
ATOM   3006  C   ASP A 196     -13.513  28.420   7.785  1.00  0.92           C  
ATOM   3007  O   ASP A 196     -12.932  28.331   8.867  1.00  0.92           O  
ATOM   3008  CB  ASP A 196     -14.744  26.716   6.425  1.00  0.92           C  
ATOM   3009  CG  ASP A 196     -15.572  26.230   7.575  1.00  0.92           C  
ATOM   3010  OD1 ASP A 196     -15.318  26.575   8.710  1.00  0.92           O  
ATOM   3011  OD2 ASP A 196     -16.500  25.511   7.282  1.00  0.92           O  
ATOM   3012  H   ASP A 196     -12.990  25.447   7.788  1.00  0.92           H  
ATOM   3013  HA  ASP A 196     -12.915  27.679   5.886  1.00  0.92           H  
ATOM   3014 1HB  ASP A 196     -15.317  27.452   5.963  1.00  0.92           H  
ATOM   3015 2HB  ASP A 196     -14.609  25.910   5.719  1.00  0.92           H  
ATOM   3016  N   GLY A 197     -14.221  29.503   7.448  1.00  1.00           N  
ATOM   3017  CA  GLY A 197     -14.330  30.620   8.401  1.00  1.00           C  
ATOM   3018  C   GLY A 197     -13.035  31.454   8.417  1.00  1.00           C  
ATOM   3019  O   GLY A 197     -13.015  32.619   8.022  1.00  1.00           O  
ATOM   3020  H   GLY A 197     -14.689  29.548   6.546  1.00  1.00           H  
ATOM   3021 1HA  GLY A 197     -15.175  31.252   8.125  1.00  1.00           H  
ATOM   3022 2HA  GLY A 197     -14.531  30.229   9.398  1.00  1.00           H  
ATOM   3023  N   ALA A 198     -11.926  30.799   8.782  1.00  1.06           N  
ATOM   3024  CA  ALA A 198     -10.580  31.363   8.808  1.00  1.06           C  
ATOM   3025  C   ALA A 198     -10.238  31.905   7.455  1.00  1.06           C  
ATOM   3026  O   ALA A 198      -9.601  32.937   7.322  1.00  1.06           O  
ATOM   3027  CB  ALA A 198      -9.563  30.294   9.143  1.00  1.06           C  
ATOM   3028  H   ALA A 198     -12.056  29.841   9.084  1.00  1.06           H  
ATOM   3029  HA  ALA A 198     -10.550  32.166   9.542  1.00  1.06           H  
ATOM   3030 1HB  ALA A 198      -8.560  30.721   9.161  1.00  1.06           H  
ATOM   3031 2HB  ALA A 198      -9.805  29.879  10.098  1.00  1.06           H  
ATOM   3032 3HB  ALA A 198      -9.611  29.510   8.393  1.00  1.06           H  
ATOM   3033  N   ALA A 199     -10.754  31.228   6.448  1.00  1.09           N  
ATOM   3034  CA  ALA A 199     -10.546  31.488   5.039  1.00  1.09           C  
ATOM   3035  C   ALA A 199     -10.916  32.906   4.623  1.00  1.09           C  
ATOM   3036  O   ALA A 199     -10.457  33.390   3.585  1.00  1.09           O  
ATOM   3037  CB  ALA A 199     -11.393  30.527   4.268  1.00  1.09           C  
ATOM   3038  H   ALA A 199     -11.305  30.417   6.693  1.00  1.09           H  
ATOM   3039  HA  ALA A 199      -9.494  31.327   4.811  1.00  1.09           H  
ATOM   3040 1HB  ALA A 199     -11.242  30.678   3.203  1.00  1.09           H  
ATOM   3041 2HB  ALA A 199     -11.159  29.508   4.529  1.00  1.09           H  
ATOM   3042 3HB  ALA A 199     -12.414  30.731   4.537  1.00  1.09           H  
ATOM   3043  N   ASN A 200     -11.777  33.560   5.403  1.00  1.10           N  
ATOM   3044  CA  ASN A 200     -12.234  34.894   5.078  1.00  1.10           C  
ATOM   3045  C   ASN A 200     -11.414  35.958   5.815  1.00  1.10           C  
ATOM   3046  O   ASN A 200     -11.723  37.150   5.735  1.00  1.10           O  
ATOM   3047  CB  ASN A 200     -13.688  35.005   5.472  1.00  1.10           C  
ATOM   3048  CG  ASN A 200     -14.539  34.100   4.676  1.00  1.10           C  
ATOM   3049  OD1 ASN A 200     -14.876  34.337   3.503  1.00  1.10           O  
ATOM   3050  ND2 ASN A 200     -14.889  33.022   5.310  1.00  1.10           N  
ATOM   3051  H   ASN A 200     -12.123  33.132   6.262  1.00  1.10           H  
ATOM   3052  HA  ASN A 200     -12.119  35.059   4.007  1.00  1.10           H  
ATOM   3053 1HB  ASN A 200     -13.794  34.752   6.529  1.00  1.10           H  
ATOM   3054 2HB  ASN A 200     -14.030  36.030   5.340  1.00  1.10           H  
ATOM   3055 1HD2 ASN A 200     -15.457  32.336   4.866  1.00  1.10           H  
ATOM   3056 2HD2 ASN A 200     -14.582  32.890   6.260  1.00  1.10           H  
ATOM   3057  N   GLN A 201     -10.342  35.540   6.494  1.00  1.10           N  
ATOM   3058  CA  GLN A 201      -9.485  36.474   7.209  1.00  1.10           C  
ATOM   3059  C   GLN A 201      -8.435  37.070   6.273  1.00  1.10           C  
ATOM   3060  O   GLN A 201      -7.910  36.396   5.373  1.00  1.10           O  
ATOM   3061  CB  GLN A 201      -8.808  35.795   8.418  1.00  1.10           C  
ATOM   3062  CG  GLN A 201      -9.785  35.342   9.520  1.00  1.10           C  
ATOM   3063  CD  GLN A 201      -9.081  34.723  10.741  1.00  1.10           C  
ATOM   3064  OE1 GLN A 201      -8.019  34.108  10.635  1.00  1.10           O  
ATOM   3065  NE2 GLN A 201      -9.690  34.904  11.915  1.00  1.10           N  
ATOM   3066  H   GLN A 201     -10.124  34.546   6.548  1.00  1.10           H  
ATOM   3067  HA  GLN A 201     -10.103  37.291   7.584  1.00  1.10           H  
ATOM   3068 1HB  GLN A 201      -8.247  34.922   8.081  1.00  1.10           H  
ATOM   3069 2HB  GLN A 201      -8.094  36.484   8.868  1.00  1.10           H  
ATOM   3070 1HG  GLN A 201     -10.351  36.207   9.860  1.00  1.10           H  
ATOM   3071 2HG  GLN A 201     -10.466  34.603   9.100  1.00  1.10           H  
ATOM   3072 1HE2 GLN A 201      -9.288  34.547  12.759  1.00  1.10           H  
ATOM   3073 2HE2 GLN A 201     -10.551  35.413  11.956  1.00  1.10           H  
ATOM   3074  N   GLY A 202      -8.077  38.328   6.537  1.00  1.07           N  
ATOM   3075  CA  GLY A 202      -7.069  39.037   5.755  1.00  1.07           C  
ATOM   3076  C   GLY A 202      -5.726  38.322   5.718  1.00  1.07           C  
ATOM   3077  O   GLY A 202      -5.047  38.344   4.698  1.00  1.07           O  
ATOM   3078  H   GLY A 202      -8.545  38.819   7.287  1.00  1.07           H  
ATOM   3079 1HA  GLY A 202      -7.437  39.168   4.737  1.00  1.07           H  
ATOM   3080 2HA  GLY A 202      -6.933  40.037   6.168  1.00  1.07           H  
ATOM   3081  N   GLN A 203      -5.381  37.611   6.790  1.00  1.04           N  
ATOM   3082  CA  GLN A 203      -4.111  36.891   6.863  1.00  1.04           C  
ATOM   3083  C   GLN A 203      -3.986  35.851   5.764  1.00  1.04           C  
ATOM   3084  O   GLN A 203      -2.898  35.621   5.227  1.00  1.04           O  
ATOM   3085  CB  GLN A 203      -3.988  36.185   8.215  1.00  1.04           C  
ATOM   3086  CG  GLN A 203      -3.787  37.129   9.399  1.00  1.04           C  
ATOM   3087  CD  GLN A 203      -3.838  36.429  10.771  1.00  1.04           C  
ATOM   3088  OE1 GLN A 203      -4.493  35.400  10.946  1.00  1.04           O  
ATOM   3089  NE2 GLN A 203      -3.141  37.009  11.748  1.00  1.04           N  
ATOM   3090  H   GLN A 203      -6.002  37.601   7.587  1.00  1.04           H  
ATOM   3091  HA  GLN A 203      -3.298  37.613   6.745  1.00  1.04           H  
ATOM   3092 1HB  GLN A 203      -4.891  35.600   8.402  1.00  1.04           H  
ATOM   3093 2HB  GLN A 203      -3.152  35.484   8.190  1.00  1.04           H  
ATOM   3094 1HG  GLN A 203      -2.810  37.601   9.298  1.00  1.04           H  
ATOM   3095 2HG  GLN A 203      -4.570  37.886   9.374  1.00  1.04           H  
ATOM   3096 1HE2 GLN A 203      -3.134  36.612  12.666  1.00  1.04           H  
ATOM   3097 2HE2 GLN A 203      -2.626  37.848  11.565  1.00  1.04           H  
ATOM   3098  N   ILE A 204      -5.096  35.214   5.418  1.00  0.99           N  
ATOM   3099  CA  ILE A 204      -5.032  34.184   4.415  1.00  0.99           C  
ATOM   3100  C   ILE A 204      -4.977  34.787   3.043  1.00  0.99           C  
ATOM   3101  O   ILE A 204      -4.189  34.363   2.198  1.00  0.99           O  
ATOM   3102  CB  ILE A 204      -6.162  33.178   4.575  1.00  0.99           C  
ATOM   3103  CG1 ILE A 204      -5.917  32.487   5.870  1.00  0.99           C  
ATOM   3104  CG2 ILE A 204      -6.241  32.238   3.434  1.00  0.99           C  
ATOM   3105  CD1 ILE A 204      -6.928  31.583   6.239  1.00  0.99           C  
ATOM   3106  H   ILE A 204      -5.999  35.473   5.815  1.00  0.99           H  
ATOM   3107  HA  ILE A 204      -4.107  33.631   4.566  1.00  0.99           H  
ATOM   3108  HB  ILE A 204      -7.113  33.716   4.667  1.00  0.99           H  
ATOM   3109 1HG1 ILE A 204      -5.018  32.000   5.808  1.00  0.99           H  
ATOM   3110 2HG1 ILE A 204      -5.846  33.241   6.658  1.00  0.99           H  
ATOM   3111 1HG2 ILE A 204      -7.058  31.538   3.593  1.00  0.99           H  
ATOM   3112 2HG2 ILE A 204      -6.425  32.818   2.543  1.00  0.99           H  
ATOM   3113 3HG2 ILE A 204      -5.317  31.691   3.326  1.00  0.99           H  
ATOM   3114 1HD1 ILE A 204      -6.705  31.119   7.200  1.00  0.99           H  
ATOM   3115 2HD1 ILE A 204      -7.800  32.112   6.288  1.00  0.99           H  
ATOM   3116 3HD1 ILE A 204      -6.996  30.839   5.482  1.00  0.99           H  
ATOM   3117  N   PHE A 205      -5.804  35.791   2.815  1.00  0.93           N  
ATOM   3118  CA  PHE A 205      -5.815  36.429   1.515  1.00  0.93           C  
ATOM   3119  C   PHE A 205      -4.427  37.029   1.222  1.00  0.93           C  
ATOM   3120  O   PHE A 205      -3.886  36.857   0.130  1.00  0.93           O  
ATOM   3121  CB  PHE A 205      -6.930  37.449   1.443  1.00  0.93           C  
ATOM   3122  CG  PHE A 205      -7.140  38.035   0.100  1.00  0.93           C  
ATOM   3123  CD1 PHE A 205      -7.775  37.276  -0.882  1.00  0.93           C  
ATOM   3124  CD2 PHE A 205      -6.757  39.326  -0.197  1.00  0.93           C  
ATOM   3125  CE1 PHE A 205      -8.011  37.793  -2.128  1.00  0.93           C  
ATOM   3126  CE2 PHE A 205      -6.997  39.854  -1.453  1.00  0.93           C  
ATOM   3127  CZ  PHE A 205      -7.624  39.085  -2.419  1.00  0.93           C  
ATOM   3128  H   PHE A 205      -6.433  36.105   3.562  1.00  0.93           H  
ATOM   3129  HA  PHE A 205      -6.016  35.666   0.762  1.00  0.93           H  
ATOM   3130 1HB  PHE A 205      -7.856  36.983   1.765  1.00  0.93           H  
ATOM   3131 2HB  PHE A 205      -6.714  38.260   2.142  1.00  0.93           H  
ATOM   3132  HD1 PHE A 205      -8.086  36.256  -0.653  1.00  0.93           H  
ATOM   3133  HD2 PHE A 205      -6.265  39.926   0.572  1.00  0.93           H  
ATOM   3134  HE1 PHE A 205      -8.507  37.181  -2.884  1.00  0.93           H  
ATOM   3135  HE2 PHE A 205      -6.694  40.875  -1.684  1.00  0.93           H  
ATOM   3136  HZ  PHE A 205      -7.812  39.499  -3.407  1.00  0.93           H  
ATOM   3137  N   GLU A 206      -3.843  37.738   2.198  1.00  0.88           N  
ATOM   3138  CA  GLU A 206      -2.516  38.313   1.991  1.00  0.88           C  
ATOM   3139  C   GLU A 206      -1.471  37.227   1.737  1.00  0.88           C  
ATOM   3140  O   GLU A 206      -0.596  37.396   0.881  1.00  0.88           O  
ATOM   3141  CB  GLU A 206      -2.085  39.162   3.191  1.00  0.88           C  
ATOM   3142  CG  GLU A 206      -2.848  40.488   3.351  1.00  0.88           C  
ATOM   3143  CD  GLU A 206      -2.439  41.287   4.582  1.00  0.88           C  
ATOM   3144  OE1 GLU A 206      -1.647  40.802   5.358  1.00  0.88           O  
ATOM   3145  OE2 GLU A 206      -2.927  42.384   4.738  1.00  0.88           O  
ATOM   3146  H   GLU A 206      -4.312  37.873   3.091  1.00  0.88           H  
ATOM   3147  HA  GLU A 206      -2.559  38.956   1.112  1.00  0.88           H  
ATOM   3148 1HB  GLU A 206      -2.237  38.583   4.107  1.00  0.88           H  
ATOM   3149 2HB  GLU A 206      -1.022  39.386   3.118  1.00  0.88           H  
ATOM   3150 1HG  GLU A 206      -2.671  41.097   2.465  1.00  0.88           H  
ATOM   3151 2HG  GLU A 206      -3.914  40.275   3.399  1.00  0.88           H  
ATOM   3152  N   ALA A 207      -1.560  36.098   2.458  1.00  0.84           N  
ATOM   3153  CA  ALA A 207      -0.631  35.000   2.236  1.00  0.84           C  
ATOM   3154  C   ALA A 207      -0.749  34.473   0.818  1.00  0.84           C  
ATOM   3155  O   ALA A 207       0.263  34.164   0.176  1.00  0.84           O  
ATOM   3156  CB  ALA A 207      -0.908  33.884   3.200  1.00  0.84           C  
ATOM   3157  H   ALA A 207      -2.266  35.996   3.190  1.00  0.84           H  
ATOM   3158  HA  ALA A 207       0.382  35.373   2.384  1.00  0.84           H  
ATOM   3159 1HB  ALA A 207      -0.201  33.071   3.039  1.00  0.84           H  
ATOM   3160 2HB  ALA A 207      -0.814  34.251   4.222  1.00  0.84           H  
ATOM   3161 3HB  ALA A 207      -1.920  33.524   3.036  1.00  0.84           H  
ATOM   3162  N   TYR A 208      -1.988  34.402   0.314  1.00  0.81           N  
ATOM   3163  CA  TYR A 208      -2.214  33.934  -1.040  1.00  0.81           C  
ATOM   3164  C   TYR A 208      -1.571  34.887  -2.024  1.00  0.81           C  
ATOM   3165  O   TYR A 208      -0.909  34.465  -2.973  1.00  0.81           O  
ATOM   3166  CB  TYR A 208      -3.706  33.890  -1.379  1.00  0.81           C  
ATOM   3167  CG  TYR A 208      -4.520  32.855  -0.743  1.00  0.81           C  
ATOM   3168  CD1 TYR A 208      -3.964  31.710  -0.272  1.00  0.81           C  
ATOM   3169  CD2 TYR A 208      -5.880  33.061  -0.659  1.00  0.81           C  
ATOM   3170  CE1 TYR A 208      -4.778  30.772   0.275  1.00  0.81           C  
ATOM   3171  CE2 TYR A 208      -6.680  32.121  -0.125  1.00  0.81           C  
ATOM   3172  CZ  TYR A 208      -6.131  30.979   0.336  1.00  0.81           C  
ATOM   3173  OH  TYR A 208      -6.916  30.029   0.878  1.00  0.81           O  
ATOM   3174  H   TYR A 208      -2.788  34.652   0.898  1.00  0.81           H  
ATOM   3175  HA  TYR A 208      -1.763  32.949  -1.156  1.00  0.81           H  
ATOM   3176 1HB  TYR A 208      -4.151  34.837  -1.129  1.00  0.81           H  
ATOM   3177 2HB  TYR A 208      -3.819  33.788  -2.454  1.00  0.81           H  
ATOM   3178  HD1 TYR A 208      -2.889  31.551  -0.332  1.00  0.81           H  
ATOM   3179  HD2 TYR A 208      -6.309  33.987  -1.034  1.00  0.81           H  
ATOM   3180  HE1 TYR A 208      -4.375  29.868   0.659  1.00  0.81           H  
ATOM   3181  HE2 TYR A 208      -7.750  32.274  -0.063  1.00  0.81           H  
ATOM   3182  HH  TYR A 208      -7.748  30.421   1.173  1.00  0.81           H  
ATOM   3183  N   ASN A 209      -1.715  36.186  -1.767  1.00  0.79           N  
ATOM   3184  CA  ASN A 209      -1.164  37.170  -2.673  1.00  0.79           C  
ATOM   3185  C   ASN A 209       0.349  37.054  -2.726  1.00  0.79           C  
ATOM   3186  O   ASN A 209       0.936  37.056  -3.809  1.00  0.79           O  
ATOM   3187  CB  ASN A 209      -1.575  38.564  -2.243  1.00  0.79           C  
ATOM   3188  CG  ASN A 209      -3.029  38.862  -2.483  1.00  0.79           C  
ATOM   3189  OD1 ASN A 209      -3.712  38.209  -3.283  1.00  0.79           O  
ATOM   3190  ND2 ASN A 209      -3.516  39.857  -1.794  1.00  0.79           N  
ATOM   3191  H   ASN A 209      -2.268  36.483  -0.961  1.00  0.79           H  
ATOM   3192  HA  ASN A 209      -1.549  36.976  -3.675  1.00  0.79           H  
ATOM   3193 1HB  ASN A 209      -1.367  38.689  -1.184  1.00  0.79           H  
ATOM   3194 2HB  ASN A 209      -0.974  39.296  -2.780  1.00  0.79           H  
ATOM   3195 1HD2 ASN A 209      -4.476  40.112  -1.897  1.00  0.79           H  
ATOM   3196 2HD2 ASN A 209      -2.930  40.357  -1.159  1.00  0.79           H  
ATOM   3197  N   MET A 210       0.993  36.870  -1.567  1.00  0.77           N  
ATOM   3198  CA  MET A 210       2.444  36.736  -1.578  1.00  0.77           C  
ATOM   3199  C   MET A 210       2.832  35.507  -2.386  1.00  0.77           C  
ATOM   3200  O   MET A 210       3.706  35.558  -3.257  1.00  0.77           O  
ATOM   3201  CB  MET A 210       3.035  36.636  -0.165  1.00  0.77           C  
ATOM   3202  CG  MET A 210       4.601  36.561  -0.195  1.00  0.77           C  
ATOM   3203  SD  MET A 210       5.440  36.395   1.407  1.00  0.77           S  
ATOM   3204  CE  MET A 210       5.202  34.691   1.795  1.00  0.77           C  
ATOM   3205  H   MET A 210       0.471  36.866  -0.688  1.00  0.77           H  
ATOM   3206  HA  MET A 210       2.870  37.607  -2.072  1.00  0.77           H  
ATOM   3207 1HB  MET A 210       2.726  37.497   0.426  1.00  0.77           H  
ATOM   3208 2HB  MET A 210       2.649  35.739   0.329  1.00  0.77           H  
ATOM   3209 1HG  MET A 210       4.892  35.711  -0.814  1.00  0.77           H  
ATOM   3210 2HG  MET A 210       4.972  37.466  -0.665  1.00  0.77           H  
ATOM   3211 1HE  MET A 210       5.666  34.466   2.751  1.00  0.77           H  
ATOM   3212 2HE  MET A 210       4.143  34.502   1.853  1.00  0.77           H  
ATOM   3213 3HE  MET A 210       5.647  34.069   1.023  1.00  0.77           H  
ATOM   3214  N   ALA A 211       2.163  34.389  -2.112  1.00  0.75           N  
ATOM   3215  CA  ALA A 211       2.472  33.151  -2.799  1.00  0.75           C  
ATOM   3216  C   ALA A 211       2.284  33.265  -4.297  1.00  0.75           C  
ATOM   3217  O   ALA A 211       3.070  32.724  -5.084  1.00  0.75           O  
ATOM   3218  CB  ALA A 211       1.592  32.053  -2.257  1.00  0.75           C  
ATOM   3219  H   ALA A 211       1.435  34.391  -1.395  1.00  0.75           H  
ATOM   3220  HA  ALA A 211       3.506  32.921  -2.621  1.00  0.75           H  
ATOM   3221 1HB  ALA A 211       1.838  31.109  -2.742  1.00  0.75           H  
ATOM   3222 2HB  ALA A 211       1.765  31.975  -1.192  1.00  0.75           H  
ATOM   3223 3HB  ALA A 211       0.546  32.300  -2.443  1.00  0.75           H  
ATOM   3224  N   ALA A 212       1.245  33.972  -4.723  1.00  0.73           N  
ATOM   3225  CA  ALA A 212       1.024  34.125  -6.144  1.00  0.73           C  
ATOM   3226  C   ALA A 212       2.125  34.965  -6.784  1.00  0.73           C  
ATOM   3227  O   ALA A 212       2.729  34.554  -7.776  1.00  0.73           O  
ATOM   3228  CB  ALA A 212      -0.322  34.771  -6.385  1.00  0.73           C  
ATOM   3229  H   ALA A 212       0.595  34.388  -4.057  1.00  0.73           H  
ATOM   3230  HA  ALA A 212       1.036  33.136  -6.599  1.00  0.73           H  
ATOM   3231 1HB  ALA A 212      -0.503  34.864  -7.454  1.00  0.73           H  
ATOM   3232 2HB  ALA A 212      -1.099  34.163  -5.938  1.00  0.73           H  
ATOM   3233 3HB  ALA A 212      -0.333  35.760  -5.924  1.00  0.73           H  
ATOM   3234  N   LEU A 213       2.461  36.090  -6.152  1.00  0.70           N  
ATOM   3235  CA  LEU A 213       3.448  37.029  -6.681  1.00  0.70           C  
ATOM   3236  C   LEU A 213       4.844  36.440  -6.783  1.00  0.70           C  
ATOM   3237  O   LEU A 213       5.572  36.700  -7.742  1.00  0.70           O  
ATOM   3238  CB  LEU A 213       3.481  38.267  -5.786  1.00  0.70           C  
ATOM   3239  CG  LEU A 213       2.226  39.142  -5.849  1.00  0.70           C  
ATOM   3240  CD1 LEU A 213       2.300  40.200  -4.766  1.00  0.70           C  
ATOM   3241  CD2 LEU A 213       2.124  39.764  -7.226  1.00  0.70           C  
ATOM   3242  H   LEU A 213       1.967  36.341  -5.294  1.00  0.70           H  
ATOM   3243  HA  LEU A 213       3.129  37.326  -7.677  1.00  0.70           H  
ATOM   3244 1HB  LEU A 213       3.602  37.937  -4.752  1.00  0.70           H  
ATOM   3245 2HB  LEU A 213       4.340  38.876  -6.058  1.00  0.70           H  
ATOM   3246  HG  LEU A 213       1.345  38.534  -5.673  1.00  0.70           H  
ATOM   3247 1HD1 LEU A 213       1.405  40.820  -4.801  1.00  0.70           H  
ATOM   3248 2HD1 LEU A 213       2.365  39.709  -3.794  1.00  0.70           H  
ATOM   3249 3HD1 LEU A 213       3.181  40.822  -4.922  1.00  0.70           H  
ATOM   3250 1HD2 LEU A 213       1.229  40.384  -7.278  1.00  0.70           H  
ATOM   3251 2HD2 LEU A 213       3.004  40.379  -7.414  1.00  0.70           H  
ATOM   3252 3HD2 LEU A 213       2.064  38.976  -7.975  1.00  0.70           H  
ATOM   3253  N   TRP A 214       5.206  35.625  -5.806  1.00  0.67           N  
ATOM   3254  CA  TRP A 214       6.507  34.983  -5.779  1.00  0.67           C  
ATOM   3255  C   TRP A 214       6.513  33.598  -6.421  1.00  0.67           C  
ATOM   3256  O   TRP A 214       7.545  32.924  -6.409  1.00  0.67           O  
ATOM   3257  CB  TRP A 214       7.000  34.862  -4.345  1.00  0.67           C  
ATOM   3258  CG  TRP A 214       7.512  36.080  -3.726  1.00  0.67           C  
ATOM   3259  CD1 TRP A 214       6.828  36.964  -2.971  1.00  0.67           C  
ATOM   3260  CD2 TRP A 214       8.872  36.539  -3.757  1.00  0.67           C  
ATOM   3261  NE1 TRP A 214       7.665  37.958  -2.532  1.00  0.67           N  
ATOM   3262  CE2 TRP A 214       8.924  37.708  -3.004  1.00  0.67           C  
ATOM   3263  CE3 TRP A 214      10.038  36.054  -4.354  1.00  0.67           C  
ATOM   3264  CZ2 TRP A 214      10.098  38.410  -2.827  1.00  0.67           C  
ATOM   3265  CZ3 TRP A 214      11.214  36.757  -4.182  1.00  0.67           C  
ATOM   3266  CH2 TRP A 214      11.245  37.906  -3.438  1.00  0.67           C  
ATOM   3267  H   TRP A 214       4.562  35.465  -5.028  1.00  0.67           H  
ATOM   3268  HA  TRP A 214       7.204  35.612  -6.330  1.00  0.67           H  
ATOM   3269 1HB  TRP A 214       6.172  34.542  -3.729  1.00  0.67           H  
ATOM   3270 2HB  TRP A 214       7.770  34.111  -4.303  1.00  0.67           H  
ATOM   3271  HD1 TRP A 214       5.771  36.894  -2.754  1.00  0.67           H  
ATOM   3272  HE1 TRP A 214       7.396  38.741  -1.953  1.00  0.67           H  
ATOM   3273  HE3 TRP A 214      10.017  35.142  -4.942  1.00  0.67           H  
ATOM   3274  HZ2 TRP A 214      10.143  39.325  -2.236  1.00  0.67           H  
ATOM   3275  HZ3 TRP A 214      12.119  36.373  -4.654  1.00  0.67           H  
ATOM   3276  HH2 TRP A 214      12.191  38.437  -3.320  1.00  0.67           H  
ATOM   3277  N   LYS A 215       5.366  33.145  -6.946  1.00  0.64           N  
ATOM   3278  CA  LYS A 215       5.263  31.814  -7.535  1.00  0.64           C  
ATOM   3279  C   LYS A 215       5.807  30.755  -6.578  1.00  0.64           C  
ATOM   3280  O   LYS A 215       6.650  29.934  -6.952  1.00  0.64           O  
ATOM   3281  CB  LYS A 215       5.985  31.779  -8.881  1.00  0.64           C  
ATOM   3282  CG  LYS A 215       5.495  32.859  -9.843  1.00  0.64           C  
ATOM   3283  CD  LYS A 215       4.045  32.628 -10.248  1.00  0.64           C  
ATOM   3284  CE  LYS A 215       3.569  33.703 -11.217  1.00  0.64           C  
ATOM   3285  NZ  LYS A 215       2.129  33.536 -11.578  1.00  0.64           N  
ATOM   3286  H   LYS A 215       4.539  33.740  -6.979  1.00  0.64           H  
ATOM   3287  HA  LYS A 215       4.206  31.605  -7.705  1.00  0.64           H  
ATOM   3288 1HB  LYS A 215       7.054  31.910  -8.734  1.00  0.64           H  
ATOM   3289 2HB  LYS A 215       5.830  30.809  -9.355  1.00  0.64           H  
ATOM   3290 1HG  LYS A 215       5.561  33.837  -9.353  1.00  0.64           H  
ATOM   3291 2HG  LYS A 215       6.120  32.875 -10.733  1.00  0.64           H  
ATOM   3292 1HD  LYS A 215       3.944  31.648 -10.719  1.00  0.64           H  
ATOM   3293 2HD  LYS A 215       3.415  32.650  -9.356  1.00  0.64           H  
ATOM   3294 1HE  LYS A 215       3.705  34.681 -10.751  1.00  0.64           H  
ATOM   3295 2HE  LYS A 215       4.169  33.655 -12.124  1.00  0.64           H  
ATOM   3296 1HZ  LYS A 215       1.860  34.267 -12.217  1.00  0.64           H  
ATOM   3297 2HZ  LYS A 215       1.997  32.637 -12.017  1.00  0.64           H  
ATOM   3298 3HZ  LYS A 215       1.549  33.588 -10.747  1.00  0.64           H  
ATOM   3299  N   LEU A 216       5.334  30.779  -5.336  1.00  0.62           N  
ATOM   3300  CA  LEU A 216       5.883  29.882  -4.336  1.00  0.62           C  
ATOM   3301  C   LEU A 216       5.375  28.444  -4.392  1.00  0.62           C  
ATOM   3302  O   LEU A 216       4.204  28.197  -4.674  1.00  0.62           O  
ATOM   3303  CB  LEU A 216       5.606  30.440  -2.944  1.00  0.62           C  
ATOM   3304  CG  LEU A 216       6.227  31.713  -2.697  1.00  0.62           C  
ATOM   3305  CD1 LEU A 216       5.949  32.209  -1.274  1.00  0.62           C  
ATOM   3306  CD2 LEU A 216       7.645  31.530  -2.970  1.00  0.62           C  
ATOM   3307  H   LEU A 216       4.612  31.463  -5.099  1.00  0.62           H  
ATOM   3308  HA  LEU A 216       6.952  29.899  -4.494  1.00  0.62           H  
ATOM   3309 1HB  LEU A 216       4.531  30.569  -2.835  1.00  0.62           H  
ATOM   3310 2HB  LEU A 216       5.941  29.753  -2.196  1.00  0.62           H  
ATOM   3311  HG  LEU A 216       5.814  32.435  -3.376  1.00  0.62           H  
ATOM   3312 1HD1 LEU A 216       6.433  33.174  -1.141  1.00  0.62           H  
ATOM   3313 2HD1 LEU A 216       4.894  32.316  -1.088  1.00  0.62           H  
ATOM   3314 3HD1 LEU A 216       6.351  31.499  -0.562  1.00  0.62           H  
ATOM   3315 1HD2 LEU A 216       8.171  32.442  -2.837  1.00  0.62           H  
ATOM   3316 2HD2 LEU A 216       8.034  30.774  -2.310  1.00  0.62           H  
ATOM   3317 3HD2 LEU A 216       7.742  31.201  -3.990  1.00  0.62           H  
ATOM   3318  N   PRO A 217       6.223  27.465  -4.021  1.00  0.60           N  
ATOM   3319  CA  PRO A 217       5.917  26.053  -3.934  1.00  0.60           C  
ATOM   3320  C   PRO A 217       5.124  25.769  -2.677  1.00  0.60           C  
ATOM   3321  O   PRO A 217       5.651  25.203  -1.711  1.00  0.60           O  
ATOM   3322  CB  PRO A 217       7.304  25.408  -3.894  1.00  0.60           C  
ATOM   3323  CG  PRO A 217       8.173  26.433  -3.191  1.00  0.60           C  
ATOM   3324  CD  PRO A 217       7.649  27.775  -3.676  1.00  0.60           C  
ATOM   3325  HA  PRO A 217       5.356  25.749  -4.832  1.00  0.60           H  
ATOM   3326 1HB  PRO A 217       7.262  24.448  -3.356  1.00  0.60           H  
ATOM   3327 2HB  PRO A 217       7.644  25.181  -4.919  1.00  0.60           H  
ATOM   3328 1HG  PRO A 217       8.088  26.323  -2.095  1.00  0.60           H  
ATOM   3329 2HG  PRO A 217       9.239  26.268  -3.437  1.00  0.60           H  
ATOM   3330 1HD  PRO A 217       7.738  28.485  -2.855  1.00  0.60           H  
ATOM   3331 2HD  PRO A 217       8.215  28.087  -4.572  1.00  0.60           H  
ATOM   3332  N   CYS A 218       3.877  26.226  -2.684  1.00  0.59           N  
ATOM   3333  CA  CYS A 218       3.015  26.100  -1.523  1.00  0.59           C  
ATOM   3334  C   CYS A 218       1.626  25.638  -1.907  1.00  0.59           C  
ATOM   3335  O   CYS A 218       1.023  26.141  -2.862  1.00  0.59           O  
ATOM   3336  CB  CYS A 218       2.827  27.428  -0.780  1.00  0.59           C  
ATOM   3337  SG  CYS A 218       1.858  27.252   0.770  1.00  0.59           S  
ATOM   3338  H   CYS A 218       3.550  26.705  -3.522  1.00  0.59           H  
ATOM   3339  HA  CYS A 218       3.460  25.380  -0.855  1.00  0.59           H  
ATOM   3340 1HB  CYS A 218       3.769  27.870  -0.551  1.00  0.59           H  
ATOM   3341 2HB  CYS A 218       2.292  28.122  -1.429  1.00  0.59           H  
ATOM   3342  HG  CYS A 218       0.923  26.447   0.242  1.00  0.59           H  
ATOM   3343  N   ILE A 219       1.126  24.690  -1.140  1.00  0.59           N  
ATOM   3344  CA  ILE A 219      -0.231  24.223  -1.311  1.00  0.59           C  
ATOM   3345  C   ILE A 219      -1.030  24.703  -0.119  1.00  0.59           C  
ATOM   3346  O   ILE A 219      -0.658  24.451   1.030  1.00  0.59           O  
ATOM   3347  CB  ILE A 219      -0.314  22.697  -1.393  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219       0.500  22.206  -2.540  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219      -1.791  22.267  -1.599  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219       0.709  20.736  -2.540  1.00  0.59           C  
ATOM   3351  H   ILE A 219       1.714  24.309  -0.398  1.00  0.59           H  
ATOM   3352  HA  ILE A 219      -0.652  24.651  -2.215  1.00  0.59           H  
ATOM   3353  HB  ILE A 219       0.073  22.261  -0.484  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219      -0.000  22.483  -3.462  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219       1.465  22.692  -2.516  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219      -1.858  21.182  -1.661  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219      -2.391  22.616  -0.772  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219      -2.172  22.708  -2.524  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219       1.294  20.482  -3.392  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219       1.236  20.443  -1.642  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219      -0.244  20.226  -2.581  1.00  0.59           H  
ATOM   3362  N   PHE A 220      -2.100  25.415  -0.389  1.00  0.60           N  
ATOM   3363  CA  PHE A 220      -2.942  25.923   0.672  1.00  0.60           C  
ATOM   3364  C   PHE A 220      -4.168  25.056   0.702  1.00  0.60           C  
ATOM   3365  O   PHE A 220      -4.825  24.894  -0.322  1.00  0.60           O  
ATOM   3366  CB  PHE A 220      -3.349  27.360   0.413  1.00  0.60           C  
ATOM   3367  CG  PHE A 220      -2.221  28.346   0.422  1.00  0.60           C  
ATOM   3368  CD1 PHE A 220      -1.569  28.665  -0.762  1.00  0.60           C  
ATOM   3369  CD2 PHE A 220      -1.825  28.971   1.598  1.00  0.60           C  
ATOM   3370  CE1 PHE A 220      -0.556  29.593  -0.770  1.00  0.60           C  
ATOM   3371  CE2 PHE A 220      -0.804  29.904   1.593  1.00  0.60           C  
ATOM   3372  CZ  PHE A 220      -0.175  30.218   0.412  1.00  0.60           C  
ATOM   3373  H   PHE A 220      -2.339  25.589  -1.363  1.00  0.60           H  
ATOM   3374  HA  PHE A 220      -2.430  25.842   1.629  1.00  0.60           H  
ATOM   3375 1HB  PHE A 220      -3.829  27.422  -0.557  1.00  0.60           H  
ATOM   3376 2HB  PHE A 220      -4.074  27.659   1.158  1.00  0.60           H  
ATOM   3377  HD1 PHE A 220      -1.875  28.175  -1.692  1.00  0.60           H  
ATOM   3378  HD2 PHE A 220      -2.335  28.719   2.526  1.00  0.60           H  
ATOM   3379  HE1 PHE A 220      -0.060  29.833  -1.705  1.00  0.60           H  
ATOM   3380  HE2 PHE A 220      -0.497  30.392   2.519  1.00  0.60           H  
ATOM   3381  HZ  PHE A 220       0.622  30.949   0.414  1.00  0.60           H  
ATOM   3382  N   ILE A 221      -4.448  24.461   1.841  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      -5.572  23.564   1.962  1.00  0.61           C  
ATOM   3384  C   ILE A 221      -6.639  24.089   2.908  1.00  0.61           C  
ATOM   3385  O   ILE A 221      -6.376  24.310   4.091  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      -5.082  22.207   2.473  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      -4.069  21.627   1.525  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221      -6.239  21.290   2.618  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      -3.381  20.450   2.070  1.00  0.61           C  
ATOM   3390  H   ILE A 221      -3.845  24.602   2.641  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      -6.017  23.427   0.981  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      -4.594  22.335   3.433  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      -4.571  21.340   0.611  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      -3.321  22.375   1.299  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221      -5.895  20.330   2.980  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221      -6.964  21.707   3.321  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221      -6.696  21.178   1.643  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      -2.677  20.071   1.339  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      -2.849  20.728   2.984  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      -4.117  19.697   2.294  1.00  0.61           H  
ATOM   3401  N   CYS A 222      -7.841  24.288   2.379  1.00  0.64           N  
ATOM   3402  CA  CYS A 222      -8.961  24.745   3.189  1.00  0.64           C  
ATOM   3403  C   CYS A 222      -9.935  23.600   3.413  1.00  0.64           C  
ATOM   3404  O   CYS A 222     -10.493  23.057   2.456  1.00  0.64           O  
ATOM   3405  CB  CYS A 222      -9.709  25.896   2.543  1.00  0.64           C  
ATOM   3406  SG  CYS A 222     -11.099  26.528   3.562  1.00  0.64           S  
ATOM   3407  H   CYS A 222      -7.972  24.108   1.383  1.00  0.64           H  
ATOM   3408  HA  CYS A 222      -8.585  25.090   4.148  1.00  0.64           H  
ATOM   3409 1HB  CYS A 222      -9.035  26.706   2.341  1.00  0.64           H  
ATOM   3410 2HB  CYS A 222     -10.116  25.568   1.585  1.00  0.64           H  
ATOM   3411  HG  CYS A 222     -10.375  26.797   4.665  1.00  0.64           H  
ATOM   3412  N   GLU A 223     -10.132  23.217   4.659  1.00  0.67           N  
ATOM   3413  CA  GLU A 223     -11.031  22.108   4.952  1.00  0.67           C  
ATOM   3414  C   GLU A 223     -12.460  22.600   5.159  1.00  0.67           C  
ATOM   3415  O   GLU A 223     -12.851  23.115   6.214  1.00  0.67           O  
ATOM   3416  CB  GLU A 223     -10.496  21.302   6.123  1.00  0.67           C  
ATOM   3417  CG  GLU A 223      -9.160  20.625   5.768  1.00  0.67           C  
ATOM   3418  CD  GLU A 223      -8.632  19.780   6.832  1.00  0.67           C  
ATOM   3419  OE1 GLU A 223      -8.853  20.102   7.975  1.00  0.67           O  
ATOM   3420  OE2 GLU A 223      -7.994  18.807   6.529  1.00  0.67           O  
ATOM   3421  H   GLU A 223      -9.626  23.695   5.403  1.00  0.67           H  
ATOM   3422  HA  GLU A 223     -11.045  21.441   4.090  1.00  0.67           H  
ATOM   3423 1HB  GLU A 223     -10.334  21.953   6.978  1.00  0.67           H  
ATOM   3424 2HB  GLU A 223     -11.218  20.534   6.411  1.00  0.67           H  
ATOM   3425 1HG  GLU A 223      -9.299  20.023   4.875  1.00  0.67           H  
ATOM   3426 2HG  GLU A 223      -8.428  21.404   5.536  1.00  0.67           H  
ATOM   3427  N   ASN A 224     -13.247  22.470   4.107  1.00  0.72           N  
ATOM   3428  CA  ASN A 224     -14.584  23.015   4.105  1.00  0.72           C  
ATOM   3429  C   ASN A 224     -15.557  22.018   4.683  1.00  0.72           C  
ATOM   3430  O   ASN A 224     -16.089  21.152   3.989  1.00  0.72           O  
ATOM   3431  CB  ASN A 224     -15.011  23.448   2.718  1.00  0.72           C  
ATOM   3432  CG  ASN A 224     -16.372  24.161   2.709  1.00  0.72           C  
ATOM   3433  OD1 ASN A 224     -17.193  24.122   3.656  1.00  0.72           O  
ATOM   3434  ND2 ASN A 224     -16.620  24.818   1.607  1.00  0.72           N  
ATOM   3435  H   ASN A 224     -12.897  21.961   3.301  1.00  0.72           H  
ATOM   3436  HA  ASN A 224     -14.603  23.889   4.751  1.00  0.72           H  
ATOM   3437 1HB  ASN A 224     -14.256  24.117   2.299  1.00  0.72           H  
ATOM   3438 2HB  ASN A 224     -15.062  22.576   2.065  1.00  0.72           H  
ATOM   3439 1HD2 ASN A 224     -17.474  25.318   1.480  1.00  0.72           H  
ATOM   3440 2HD2 ASN A 224     -15.934  24.816   0.851  1.00  0.72           H  
ATOM   3441  N   ASN A 225     -15.841  22.199   5.958  1.00  0.80           N  
ATOM   3442  CA  ASN A 225     -16.702  21.294   6.705  1.00  0.80           C  
ATOM   3443  C   ASN A 225     -18.158  21.678   6.690  1.00  0.80           C  
ATOM   3444  O   ASN A 225     -18.959  21.127   7.449  1.00  0.80           O  
ATOM   3445  CB  ASN A 225     -16.265  21.241   8.138  1.00  0.80           C  
ATOM   3446  CG  ASN A 225     -15.101  20.483   8.296  1.00  0.80           C  
ATOM   3447  OD1 ASN A 225     -15.223  19.255   8.199  1.00  0.80           O  
ATOM   3448  ND2 ASN A 225     -13.973  21.096   8.526  1.00  0.80           N  
ATOM   3449  H   ASN A 225     -15.336  22.948   6.437  1.00  0.80           H  
ATOM   3450  HA  ASN A 225     -16.612  20.310   6.267  1.00  0.80           H  
ATOM   3451 1HB  ASN A 225     -16.076  22.261   8.494  1.00  0.80           H  
ATOM   3452 2HB  ASN A 225     -17.060  20.829   8.743  1.00  0.80           H  
ATOM   3453 1HD2 ASN A 225     -13.135  20.558   8.624  1.00  0.80           H  
ATOM   3454 2HD2 ASN A 225     -13.955  22.099   8.598  1.00  0.80           H  
ATOM   3455  N   ARG A 226     -18.485  22.690   5.895  1.00  0.90           N  
ATOM   3456  CA  ARG A 226     -19.815  23.287   5.775  1.00  0.90           C  
ATOM   3457  C   ARG A 226     -20.282  24.016   7.054  1.00  0.90           C  
ATOM   3458  O   ARG A 226     -21.304  24.705   7.035  1.00  0.90           O  
ATOM   3459  CB  ARG A 226     -20.850  22.230   5.394  1.00  0.90           C  
ATOM   3460  CG  ARG A 226     -20.596  21.508   4.058  1.00  0.90           C  
ATOM   3461  CD  ARG A 226     -20.710  22.428   2.872  1.00  0.90           C  
ATOM   3462  NE  ARG A 226     -22.064  22.995   2.742  1.00  0.90           N  
ATOM   3463  CZ  ARG A 226     -22.465  23.856   1.775  1.00  0.90           C  
ATOM   3464  NH1 ARG A 226     -21.636  24.232   0.828  1.00  0.90           N  
ATOM   3465  NH2 ARG A 226     -23.704  24.319   1.774  1.00  0.90           N  
ATOM   3466  H   ARG A 226     -17.764  23.088   5.288  1.00  0.90           H  
ATOM   3467  HA  ARG A 226     -19.769  24.006   4.966  1.00  0.90           H  
ATOM   3468 1HB  ARG A 226     -20.947  21.478   6.167  1.00  0.90           H  
ATOM   3469 2HB  ARG A 226     -21.822  22.714   5.311  1.00  0.90           H  
ATOM   3470 1HG  ARG A 226     -19.585  21.088   4.060  1.00  0.90           H  
ATOM   3471 2HG  ARG A 226     -21.317  20.699   3.939  1.00  0.90           H  
ATOM   3472 1HD  ARG A 226     -20.001  23.250   2.986  1.00  0.90           H  
ATOM   3473 2HD  ARG A 226     -20.479  21.876   1.961  1.00  0.90           H  
ATOM   3474  HE  ARG A 226     -22.746  22.738   3.443  1.00  0.90           H  
ATOM   3475 1HH1 ARG A 226     -20.691  23.879   0.812  1.00  0.90           H  
ATOM   3476 2HH1 ARG A 226     -21.963  24.860   0.106  1.00  0.90           H  
ATOM   3477 1HH2 ARG A 226     -24.358  24.042   2.497  1.00  0.90           H  
ATOM   3478 2HH2 ARG A 226     -24.008  24.964   1.055  1.00  0.90           H  
ATOM   3479  N   TYR A 227     -19.528  23.862   8.146  1.00  1.03           N  
ATOM   3480  CA  TYR A 227     -19.699  24.531   9.424  1.00  1.03           C  
ATOM   3481  C   TYR A 227     -18.356  24.886  10.045  1.00  1.03           C  
ATOM   3482  O   TYR A 227     -17.447  24.041  10.077  1.00  1.03           O  
ATOM   3483  CB  TYR A 227     -20.469  23.647  10.400  1.00  1.03           C  
ATOM   3484  CG  TYR A 227     -21.874  23.313   9.972  1.00  1.03           C  
ATOM   3485  CD1 TYR A 227     -22.133  22.214   9.175  1.00  1.03           C  
ATOM   3486  CD2 TYR A 227     -22.913  24.108  10.391  1.00  1.03           C  
ATOM   3487  CE1 TYR A 227     -23.432  21.935   8.804  1.00  1.03           C  
ATOM   3488  CE2 TYR A 227     -24.203  23.818  10.029  1.00  1.03           C  
ATOM   3489  CZ  TYR A 227     -24.464  22.739   9.237  1.00  1.03           C  
ATOM   3490  OH  TYR A 227     -25.759  22.449   8.866  1.00  1.03           O  
ATOM   3491  H   TYR A 227     -18.735  23.252   8.066  1.00  1.03           H  
ATOM   3492  HA  TYR A 227     -20.230  25.461   9.264  1.00  1.03           H  
ATOM   3493 1HB  TYR A 227     -19.928  22.710  10.545  1.00  1.03           H  
ATOM   3494 2HB  TYR A 227     -20.520  24.146  11.371  1.00  1.03           H  
ATOM   3495  HD1 TYR A 227     -21.313  21.575   8.836  1.00  1.03           H  
ATOM   3496  HD2 TYR A 227     -22.710  24.972  11.024  1.00  1.03           H  
ATOM   3497  HE1 TYR A 227     -23.646  21.088   8.178  1.00  1.03           H  
ATOM   3498  HE2 TYR A 227     -25.021  24.450  10.373  1.00  1.03           H  
ATOM   3499  HH  TYR A 227     -26.371  22.958   9.411  1.00  1.03           H  
ATOM   3500  N   GLY A 228     -18.290  26.050  10.685  1.00  1.16           N  
ATOM   3501  CA  GLY A 228     -17.086  26.432  11.406  1.00  1.16           C  
ATOM   3502  C   GLY A 228     -17.476  26.856  12.807  1.00  1.16           C  
ATOM   3503  O   GLY A 228     -18.331  27.725  13.000  1.00  1.16           O  
ATOM   3504  H   GLY A 228     -19.077  26.692  10.626  1.00  1.16           H  
ATOM   3505 1HA  GLY A 228     -16.376  25.611  11.432  1.00  1.16           H  
ATOM   3506 2HA  GLY A 228     -16.598  27.256  10.884  1.00  1.16           H  
ATOM   3507  N   MET A 229     -16.811  26.269  13.790  1.00  1.28           N  
ATOM   3508  CA  MET A 229     -17.083  26.481  15.211  1.00  1.28           C  
ATOM   3509  C   MET A 229     -18.582  26.279  15.562  1.00  1.28           C  
ATOM   3510  O   MET A 229     -18.953  25.256  16.128  1.00  1.28           O  
ATOM   3511  CB  MET A 229     -16.546  27.840  15.631  1.00  1.28           C  
ATOM   3512  CG  MET A 229     -15.023  27.955  15.421  1.00  1.28           C  
ATOM   3513  SD  MET A 229     -14.069  26.754  16.401  1.00  1.28           S  
ATOM   3514  CE  MET A 229     -12.421  26.911  15.684  1.00  1.28           C  
ATOM   3515  H   MET A 229     -16.103  25.592  13.537  1.00  1.28           H  
ATOM   3516  HA  MET A 229     -16.529  25.728  15.774  1.00  1.28           H  
ATOM   3517 1HB  MET A 229     -17.032  28.634  15.070  1.00  1.28           H  
ATOM   3518 2HB  MET A 229     -16.757  28.002  16.690  1.00  1.28           H  
ATOM   3519 1HG  MET A 229     -14.793  27.797  14.369  1.00  1.28           H  
ATOM   3520 2HG  MET A 229     -14.696  28.957  15.693  1.00  1.28           H  
ATOM   3521 1HE  MET A 229     -11.736  26.235  16.193  1.00  1.28           H  
ATOM   3522 2HE  MET A 229     -12.458  26.659  14.623  1.00  1.28           H  
ATOM   3523 3HE  MET A 229     -12.067  27.936  15.799  1.00  1.28           H  
ATOM   3524  N   GLY A 230     -19.444  27.242  15.237  1.00  1.37           N  
ATOM   3525  CA  GLY A 230     -20.881  27.098  15.503  1.00  1.37           C  
ATOM   3526  C   GLY A 230     -21.754  27.789  14.447  1.00  1.37           C  
ATOM   3527  O   GLY A 230     -22.935  28.056  14.686  1.00  1.37           O  
ATOM   3528  H   GLY A 230     -19.092  28.046  14.735  1.00  1.37           H  
ATOM   3529 1HA  GLY A 230     -21.137  26.038  15.543  1.00  1.37           H  
ATOM   3530 2HA  GLY A 230     -21.104  27.510  16.486  1.00  1.37           H  
ATOM   3531  N   THR A 231     -21.171  28.085  13.287  1.00  1.42           N  
ATOM   3532  CA  THR A 231     -21.877  28.778  12.209  1.00  1.42           C  
ATOM   3533  C   THR A 231     -21.735  28.075  10.850  1.00  1.42           C  
ATOM   3534  O   THR A 231     -20.643  27.655  10.459  1.00  1.42           O  
ATOM   3535  CB  THR A 231     -21.369  30.231  12.125  1.00  1.42           C  
ATOM   3536  OG1 THR A 231     -21.607  30.887  13.382  1.00  1.42           O  
ATOM   3537  CG2 THR A 231     -22.075  30.996  11.036  1.00  1.42           C  
ATOM   3538  H   THR A 231     -20.193  27.845  13.157  1.00  1.42           H  
ATOM   3539  HA  THR A 231     -22.937  28.805  12.455  1.00  1.42           H  
ATOM   3540  HB  THR A 231     -20.297  30.228  11.923  1.00  1.42           H  
ATOM   3541  HG1 THR A 231     -22.526  30.761  13.642  1.00  1.42           H  
ATOM   3542 1HG2 THR A 231     -21.704  32.019  11.002  1.00  1.42           H  
ATOM   3543 2HG2 THR A 231     -21.894  30.524  10.088  1.00  1.42           H  
ATOM   3544 3HG2 THR A 231     -23.135  30.998  11.244  1.00  1.42           H  
ATOM   3545  N   SER A 232     -22.839  27.936  10.112  1.00  1.46           N  
ATOM   3546  CA  SER A 232     -22.736  27.289   8.800  1.00  1.46           C  
ATOM   3547  C   SER A 232     -21.895  28.133   7.850  1.00  1.46           C  
ATOM   3548  O   SER A 232     -21.914  29.364   7.932  1.00  1.46           O  
ATOM   3549  CB  SER A 232     -24.117  27.056   8.224  1.00  1.46           C  
ATOM   3550  OG  SER A 232     -24.762  28.271   7.930  1.00  1.46           O  
ATOM   3551  H   SER A 232     -23.728  28.273  10.455  1.00  1.46           H  
ATOM   3552  HA  SER A 232     -22.250  26.328   8.913  1.00  1.46           H  
ATOM   3553 1HB  SER A 232     -24.032  26.453   7.317  1.00  1.46           H  
ATOM   3554 2HB  SER A 232     -24.715  26.492   8.932  1.00  1.46           H  
ATOM   3555  HG  SER A 232     -25.630  28.032   7.575  1.00  1.46           H  
ATOM   3556  N   VAL A 233     -21.262  27.486   6.872  1.00  1.48           N  
ATOM   3557  CA  VAL A 233     -20.435  28.162   5.871  1.00  1.48           C  
ATOM   3558  C   VAL A 233     -21.222  29.167   5.037  1.00  1.48           C  
ATOM   3559  O   VAL A 233     -20.685  30.174   4.579  1.00  1.48           O  
ATOM   3560  CB  VAL A 233     -19.748  27.136   4.950  1.00  1.48           C  
ATOM   3561  CG1 VAL A 233     -20.768  26.468   4.006  1.00  1.48           C  
ATOM   3562  CG2 VAL A 233     -18.662  27.832   4.172  1.00  1.48           C  
ATOM   3563  H   VAL A 233     -21.315  26.474   6.863  1.00  1.48           H  
ATOM   3564  HA  VAL A 233     -19.646  28.690   6.399  1.00  1.48           H  
ATOM   3565  HB  VAL A 233     -19.300  26.356   5.563  1.00  1.48           H  
ATOM   3566 1HG1 VAL A 233     -20.254  25.742   3.382  1.00  1.48           H  
ATOM   3567 2HG1 VAL A 233     -21.535  25.962   4.595  1.00  1.48           H  
ATOM   3568 3HG1 VAL A 233     -21.235  27.208   3.366  1.00  1.48           H  
ATOM   3569 1HG2 VAL A 233     -18.147  27.112   3.531  1.00  1.48           H  
ATOM   3570 2HG2 VAL A 233     -19.099  28.615   3.564  1.00  1.48           H  
ATOM   3571 3HG2 VAL A 233     -17.963  28.263   4.870  1.00  1.48           H  
ATOM   3572  N   GLU A 234     -22.518  28.913   4.891  1.00  1.51           N  
ATOM   3573  CA  GLU A 234     -23.424  29.761   4.132  1.00  1.51           C  
ATOM   3574  C   GLU A 234     -23.589  31.140   4.778  1.00  1.51           C  
ATOM   3575  O   GLU A 234     -24.012  32.095   4.125  1.00  1.51           O  
ATOM   3576  CB  GLU A 234     -24.774  29.060   3.988  1.00  1.51           C  
ATOM   3577  CG  GLU A 234     -24.717  27.794   3.116  1.00  1.51           C  
ATOM   3578  CD  GLU A 234     -26.052  27.092   2.961  1.00  1.51           C  
ATOM   3579  OE1 GLU A 234     -27.015  27.527   3.545  1.00  1.51           O  
ATOM   3580  OE2 GLU A 234     -26.095  26.107   2.255  1.00  1.51           O  
ATOM   3581  H   GLU A 234     -22.884  28.076   5.319  1.00  1.51           H  
ATOM   3582  HA  GLU A 234     -23.002  29.905   3.136  1.00  1.51           H  
ATOM   3583 1HB  GLU A 234     -25.141  28.777   4.976  1.00  1.51           H  
ATOM   3584 2HB  GLU A 234     -25.498  29.746   3.550  1.00  1.51           H  
ATOM   3585 1HG  GLU A 234     -24.343  28.065   2.129  1.00  1.51           H  
ATOM   3586 2HG  GLU A 234     -24.002  27.102   3.563  1.00  1.51           H  
ATOM   3587  N   ARG A 235     -23.315  31.220   6.081  1.00  1.55           N  
ATOM   3588  CA  ARG A 235     -23.396  32.460   6.828  1.00  1.55           C  
ATOM   3589  C   ARG A 235     -21.991  32.975   7.140  1.00  1.55           C  
ATOM   3590  O   ARG A 235     -21.731  34.178   7.087  1.00  1.55           O  
ATOM   3591  CB  ARG A 235     -24.180  32.252   8.116  1.00  1.55           C  
ATOM   3592  CG  ARG A 235     -24.326  33.491   8.995  1.00  1.55           C  
ATOM   3593  CD  ARG A 235     -25.230  33.246  10.160  1.00  1.55           C  
ATOM   3594  NE  ARG A 235     -25.275  34.383  11.066  1.00  1.55           N  
ATOM   3595  CZ  ARG A 235     -25.963  34.413  12.226  1.00  1.55           C  
ATOM   3596  NH1 ARG A 235     -26.661  33.366  12.608  1.00  1.55           N  
ATOM   3597  NH2 ARG A 235     -25.934  35.497  12.982  1.00  1.55           N  
ATOM   3598  H   ARG A 235     -22.982  30.397   6.574  1.00  1.55           H  
ATOM   3599  HA  ARG A 235     -23.912  33.203   6.221  1.00  1.55           H  
ATOM   3600 1HB  ARG A 235     -25.181  31.902   7.872  1.00  1.55           H  
ATOM   3601 2HB  ARG A 235     -23.703  31.470   8.698  1.00  1.55           H  
ATOM   3602 1HG  ARG A 235     -23.343  33.773   9.378  1.00  1.55           H  
ATOM   3603 2HG  ARG A 235     -24.736  34.311   8.406  1.00  1.55           H  
ATOM   3604 1HD  ARG A 235     -26.240  33.062   9.796  1.00  1.55           H  
ATOM   3605 2HD  ARG A 235     -24.889  32.382  10.715  1.00  1.55           H  
ATOM   3606  HE  ARG A 235     -24.750  35.208  10.810  1.00  1.55           H  
ATOM   3607 1HH1 ARG A 235     -26.687  32.538  12.030  1.00  1.55           H  
ATOM   3608 2HH1 ARG A 235     -27.176  33.392  13.477  1.00  1.55           H  
ATOM   3609 1HH2 ARG A 235     -25.396  36.303  12.691  1.00  1.55           H  
ATOM   3610 2HH2 ARG A 235     -26.447  35.521  13.851  1.00  1.55           H  
ATOM   3611  N   ALA A 236     -21.089  32.056   7.500  1.00  1.57           N  
ATOM   3612  CA  ALA A 236     -19.721  32.401   7.869  1.00  1.57           C  
ATOM   3613  C   ALA A 236     -18.924  33.039   6.731  1.00  1.57           C  
ATOM   3614  O   ALA A 236     -18.122  33.943   6.975  1.00  1.57           O  
ATOM   3615  CB  ALA A 236     -18.976  31.161   8.334  1.00  1.57           C  
ATOM   3616  H   ALA A 236     -21.361  31.079   7.528  1.00  1.57           H  
ATOM   3617  HA  ALA A 236     -19.773  33.115   8.689  1.00  1.57           H  
ATOM   3618 1HB  ALA A 236     -17.971  31.437   8.644  1.00  1.57           H  
ATOM   3619 2HB  ALA A 236     -19.505  30.702   9.172  1.00  1.57           H  
ATOM   3620 3HB  ALA A 236     -18.919  30.461   7.519  1.00  1.57           H  
ATOM   3621  N   ALA A 237     -19.115  32.561   5.493  1.00  1.55           N  
ATOM   3622  CA  ALA A 237     -18.334  33.069   4.375  1.00  1.55           C  
ATOM   3623  C   ALA A 237     -19.146  33.888   3.400  1.00  1.55           C  
ATOM   3624  O   ALA A 237     -20.269  33.545   3.055  1.00  1.55           O  
ATOM   3625  CB  ALA A 237     -17.714  31.911   3.631  1.00  1.55           C  
ATOM   3626  H   ALA A 237     -19.784  31.811   5.319  1.00  1.55           H  
ATOM   3627  HA  ALA A 237     -17.553  33.710   4.775  1.00  1.55           H  
ATOM   3628 1HB  ALA A 237     -17.094  32.281   2.817  1.00  1.55           H  
ATOM   3629 2HB  ALA A 237     -17.121  31.360   4.316  1.00  1.55           H  
ATOM   3630 3HB  ALA A 237     -18.505  31.274   3.240  1.00  1.55           H  
ATOM   3631  N   ALA A 238     -18.521  34.934   2.869  1.00  1.47           N  
ATOM   3632  CA  ALA A 238     -19.139  35.773   1.850  1.00  1.47           C  
ATOM   3633  C   ALA A 238     -19.464  35.007   0.566  1.00  1.47           C  
ATOM   3634  O   ALA A 238     -20.449  35.310  -0.108  1.00  1.47           O  
ATOM   3635  CB  ALA A 238     -18.222  36.936   1.517  1.00  1.47           C  
ATOM   3636  H   ALA A 238     -17.591  35.165   3.195  1.00  1.47           H  
ATOM   3637  HA  ALA A 238     -20.075  36.159   2.256  1.00  1.47           H  
ATOM   3638 1HB  ALA A 238     -18.706  37.578   0.781  1.00  1.47           H  
ATOM   3639 2HB  ALA A 238     -18.017  37.509   2.420  1.00  1.47           H  
ATOM   3640 3HB  ALA A 238     -17.288  36.556   1.107  1.00  1.47           H  
ATOM   3641  N   SER A 239     -18.609  34.043   0.210  1.00  1.34           N  
ATOM   3642  CA  SER A 239     -18.779  33.310  -1.042  1.00  1.34           C  
ATOM   3643  C   SER A 239     -18.942  31.788  -0.942  1.00  1.34           C  
ATOM   3644  O   SER A 239     -19.292  31.159  -1.937  1.00  1.34           O  
ATOM   3645  CB  SER A 239     -17.600  33.610  -1.946  1.00  1.34           C  
ATOM   3646  OG  SER A 239     -16.404  33.156  -1.378  1.00  1.34           O  
ATOM   3647  H   SER A 239     -17.827  33.845   0.811  1.00  1.34           H  
ATOM   3648  HA  SER A 239     -19.677  33.694  -1.525  1.00  1.34           H  
ATOM   3649 1HB  SER A 239     -17.752  33.131  -2.912  1.00  1.34           H  
ATOM   3650 2HB  SER A 239     -17.540  34.685  -2.118  1.00  1.34           H  
ATOM   3651  HG  SER A 239     -16.512  32.206  -1.266  1.00  1.34           H  
ATOM   3652  N   THR A 240     -18.624  31.179   0.210  1.00  1.20           N  
ATOM   3653  CA  THR A 240     -18.662  29.704   0.437  1.00  1.20           C  
ATOM   3654  C   THR A 240     -17.647  28.865  -0.380  1.00  1.20           C  
ATOM   3655  O   THR A 240     -16.882  28.074   0.174  1.00  1.20           O  
ATOM   3656  CB  THR A 240     -20.073  29.120   0.206  1.00  1.20           C  
ATOM   3657  OG1 THR A 240     -21.004  29.730   1.117  1.00  1.20           O  
ATOM   3658  CG2 THR A 240     -20.045  27.621   0.445  1.00  1.20           C  
ATOM   3659  H   THR A 240     -18.361  31.764   0.987  1.00  1.20           H  
ATOM   3660  HA  THR A 240     -18.425  29.538   1.486  1.00  1.20           H  
ATOM   3661  HB  THR A 240     -20.400  29.297  -0.815  1.00  1.20           H  
ATOM   3662  HG1 THR A 240     -20.635  29.733   2.012  1.00  1.20           H  
ATOM   3663 1HG2 THR A 240     -21.040  27.212   0.290  1.00  1.20           H  
ATOM   3664 2HG2 THR A 240     -19.345  27.155  -0.252  1.00  1.20           H  
ATOM   3665 3HG2 THR A 240     -19.726  27.423   1.454  1.00  1.20           H  
ATOM   3666  N   ASP A 241     -17.620  29.055  -1.696  1.00  1.08           N  
ATOM   3667  CA  ASP A 241     -16.715  28.310  -2.568  1.00  1.08           C  
ATOM   3668  C   ASP A 241     -15.300  28.847  -2.424  1.00  1.08           C  
ATOM   3669  O   ASP A 241     -14.869  29.724  -3.178  1.00  1.08           O  
ATOM   3670  CB  ASP A 241     -17.118  28.451  -4.040  1.00  1.08           C  
ATOM   3671  CG  ASP A 241     -18.404  27.730  -4.471  1.00  1.08           C  
ATOM   3672  OD1 ASP A 241     -18.659  26.632  -4.028  1.00  1.08           O  
ATOM   3673  OD2 ASP A 241     -19.098  28.289  -5.293  1.00  1.08           O  
ATOM   3674  H   ASP A 241     -18.274  29.721  -2.084  1.00  1.08           H  
ATOM   3675  HA  ASP A 241     -16.723  27.257  -2.279  1.00  1.08           H  
ATOM   3676 1HB  ASP A 241     -17.253  29.511  -4.244  1.00  1.08           H  
ATOM   3677 2HB  ASP A 241     -16.299  28.109  -4.659  1.00  1.08           H  
ATOM   3678  N   TYR A 242     -14.593  28.292  -1.453  1.00  1.00           N  
ATOM   3679  CA  TYR A 242     -13.281  28.760  -1.041  1.00  1.00           C  
ATOM   3680  C   TYR A 242     -12.224  28.623  -2.114  1.00  1.00           C  
ATOM   3681  O   TYR A 242     -11.316  29.453  -2.185  1.00  1.00           O  
ATOM   3682  CB  TYR A 242     -12.843  28.023   0.204  1.00  1.00           C  
ATOM   3683  CG  TYR A 242     -13.612  28.428   1.391  1.00  1.00           C  
ATOM   3684  CD1 TYR A 242     -14.272  27.482   2.115  1.00  1.00           C  
ATOM   3685  CD2 TYR A 242     -13.673  29.756   1.753  1.00  1.00           C  
ATOM   3686  CE1 TYR A 242     -14.972  27.843   3.218  1.00  1.00           C  
ATOM   3687  CE2 TYR A 242     -14.378  30.126   2.864  1.00  1.00           C  
ATOM   3688  CZ  TYR A 242     -15.014  29.180   3.608  1.00  1.00           C  
ATOM   3689  OH  TYR A 242     -15.686  29.547   4.749  1.00  1.00           O  
ATOM   3690  H   TYR A 242     -15.066  27.571  -0.905  1.00  1.00           H  
ATOM   3691  HA  TYR A 242     -13.366  29.819  -0.798  1.00  1.00           H  
ATOM   3692 1HB  TYR A 242     -12.969  26.953   0.065  1.00  1.00           H  
ATOM   3693 2HB  TYR A 242     -11.787  28.208   0.397  1.00  1.00           H  
ATOM   3694  HD1 TYR A 242     -14.225  26.438   1.806  1.00  1.00           H  
ATOM   3695  HD2 TYR A 242     -13.151  30.509   1.162  1.00  1.00           H  
ATOM   3696  HE1 TYR A 242     -15.485  27.077   3.783  1.00  1.00           H  
ATOM   3697  HE2 TYR A 242     -14.415  31.174   3.159  1.00  1.00           H  
ATOM   3698  HH  TYR A 242     -16.193  28.796   5.066  1.00  1.00           H  
ATOM   3699  N   TYR A 243     -12.369  27.654  -3.008  1.00  0.97           N  
ATOM   3700  CA  TYR A 243     -11.412  27.506  -4.104  1.00  0.97           C  
ATOM   3701  C   TYR A 243     -11.295  28.778  -4.971  1.00  0.97           C  
ATOM   3702  O   TYR A 243     -10.316  28.933  -5.707  1.00  0.97           O  
ATOM   3703  CB  TYR A 243     -11.752  26.295  -4.978  1.00  0.97           C  
ATOM   3704  CG  TYR A 243     -12.966  26.413  -5.904  1.00  0.97           C  
ATOM   3705  CD1 TYR A 243     -12.790  26.917  -7.164  1.00  0.97           C  
ATOM   3706  CD2 TYR A 243     -14.227  25.982  -5.508  1.00  0.97           C  
ATOM   3707  CE1 TYR A 243     -13.846  26.994  -8.052  1.00  0.97           C  
ATOM   3708  CE2 TYR A 243     -15.293  26.062  -6.385  1.00  0.97           C  
ATOM   3709  CZ  TYR A 243     -15.105  26.561  -7.655  1.00  0.97           C  
ATOM   3710  OH  TYR A 243     -16.164  26.628  -8.533  1.00  0.97           O  
ATOM   3711  H   TYR A 243     -13.108  26.953  -2.887  1.00  0.97           H  
ATOM   3712  HA  TYR A 243     -10.431  27.325  -3.664  1.00  0.97           H  
ATOM   3713 1HB  TYR A 243     -10.885  26.057  -5.599  1.00  0.97           H  
ATOM   3714 2HB  TYR A 243     -11.915  25.432  -4.330  1.00  0.97           H  
ATOM   3715  HD1 TYR A 243     -11.807  27.251  -7.453  1.00  0.97           H  
ATOM   3716  HD2 TYR A 243     -14.382  25.577  -4.515  1.00  0.97           H  
ATOM   3717  HE1 TYR A 243     -13.686  27.394  -9.054  1.00  0.97           H  
ATOM   3718  HE2 TYR A 243     -16.283  25.721  -6.073  1.00  0.97           H  
ATOM   3719  HH  TYR A 243     -16.981  26.428  -8.064  1.00  0.97           H  
ATOM   3720  N   LYS A 244     -12.306  29.666  -4.931  1.00  0.98           N  
ATOM   3721  CA  LYS A 244     -12.251  30.898  -5.704  1.00  0.98           C  
ATOM   3722  C   LYS A 244     -11.674  32.088  -4.919  1.00  0.98           C  
ATOM   3723  O   LYS A 244     -11.523  33.176  -5.476  1.00  0.98           O  
ATOM   3724  CB  LYS A 244     -13.628  31.266  -6.251  1.00  0.98           C  
ATOM   3725  CG  LYS A 244     -14.174  30.281  -7.255  1.00  0.98           C  
ATOM   3726  CD  LYS A 244     -15.442  30.780  -7.939  1.00  0.98           C  
ATOM   3727  CE  LYS A 244     -16.641  30.683  -7.004  1.00  0.98           C  
ATOM   3728  NZ  LYS A 244     -17.928  31.013  -7.686  1.00  0.98           N  
ATOM   3729  H   LYS A 244     -13.113  29.510  -4.323  1.00  0.98           H  
ATOM   3730  HA  LYS A 244     -11.599  30.726  -6.547  1.00  0.98           H  
ATOM   3731 1HB  LYS A 244     -14.339  31.320  -5.419  1.00  0.98           H  
ATOM   3732 2HB  LYS A 244     -13.588  32.248  -6.717  1.00  0.98           H  
ATOM   3733 1HG  LYS A 244     -13.415  30.046  -8.004  1.00  0.98           H  
ATOM   3734 2HG  LYS A 244     -14.426  29.380  -6.712  1.00  0.98           H  
ATOM   3735 1HD  LYS A 244     -15.310  31.815  -8.255  1.00  0.98           H  
ATOM   3736 2HD  LYS A 244     -15.635  30.168  -8.821  1.00  0.98           H  
ATOM   3737 1HE  LYS A 244     -16.699  29.667  -6.628  1.00  0.98           H  
ATOM   3738 2HE  LYS A 244     -16.497  31.365  -6.166  1.00  0.98           H  
ATOM   3739 1HZ  LYS A 244     -18.696  30.927  -7.024  1.00  0.98           H  
ATOM   3740 2HZ  LYS A 244     -17.893  31.955  -8.037  1.00  0.98           H  
ATOM   3741 3HZ  LYS A 244     -18.075  30.373  -8.452  1.00  0.98           H  
ATOM   3742  N   ARG A 245     -11.371  31.898  -3.626  1.00  1.00           N  
ATOM   3743  CA  ARG A 245     -10.871  32.997  -2.789  1.00  1.00           C  
ATOM   3744  C   ARG A 245      -9.452  33.402  -3.163  1.00  1.00           C  
ATOM   3745  O   ARG A 245      -9.142  34.587  -3.322  1.00  1.00           O  
ATOM   3746  CB  ARG A 245     -10.900  32.584  -1.317  1.00  1.00           C  
ATOM   3747  CG  ARG A 245     -10.391  33.628  -0.294  1.00  1.00           C  
ATOM   3748  CD  ARG A 245     -11.207  34.875  -0.277  1.00  1.00           C  
ATOM   3749  NE  ARG A 245     -10.776  35.798   0.783  1.00  1.00           N  
ATOM   3750  CZ  ARG A 245     -11.032  37.129   0.794  1.00  1.00           C  
ATOM   3751  NH1 ARG A 245     -11.696  37.679  -0.198  1.00  1.00           N  
ATOM   3752  NH2 ARG A 245     -10.615  37.882   1.795  1.00  1.00           N  
ATOM   3753  H   ARG A 245     -11.484  30.980  -3.207  1.00  1.00           H  
ATOM   3754  HA  ARG A 245     -11.528  33.855  -2.922  1.00  1.00           H  
ATOM   3755 1HB  ARG A 245     -11.919  32.314  -1.041  1.00  1.00           H  
ATOM   3756 2HB  ARG A 245     -10.289  31.689  -1.191  1.00  1.00           H  
ATOM   3757 1HG  ARG A 245     -10.410  33.193   0.710  1.00  1.00           H  
ATOM   3758 2HG  ARG A 245      -9.369  33.908  -0.545  1.00  1.00           H  
ATOM   3759 1HD  ARG A 245     -11.106  35.385  -1.234  1.00  1.00           H  
ATOM   3760 2HD  ARG A 245     -12.253  34.622  -0.105  1.00  1.00           H  
ATOM   3761  HE  ARG A 245     -10.269  35.406   1.576  1.00  1.00           H  
ATOM   3762 1HH1 ARG A 245     -12.017  37.111  -0.969  1.00  1.00           H  
ATOM   3763 2HH1 ARG A 245     -11.883  38.671  -0.190  1.00  1.00           H  
ATOM   3764 1HH2 ARG A 245     -10.101  37.467   2.563  1.00  1.00           H  
ATOM   3765 2HH2 ARG A 245     -10.808  38.873   1.795  1.00  1.00           H  
ATOM   3766  N   GLY A 246      -8.589  32.423  -3.366  1.00  1.00           N  
ATOM   3767  CA  GLY A 246      -7.198  32.691  -3.715  1.00  1.00           C  
ATOM   3768  C   GLY A 246      -7.063  32.961  -5.188  1.00  1.00           C  
ATOM   3769  O   GLY A 246      -6.487  32.162  -5.924  1.00  1.00           O  
ATOM   3770  H   GLY A 246      -8.899  31.467  -3.258  1.00  1.00           H  
ATOM   3771 1HA  GLY A 246      -6.855  33.569  -3.177  1.00  1.00           H  
ATOM   3772 2HA  GLY A 246      -6.554  31.863  -3.431  1.00  1.00           H  
ATOM   3773  N   ASP A 247      -7.622  34.072  -5.634  1.00  0.97           N  
ATOM   3774  CA  ASP A 247      -7.596  34.302  -7.056  1.00  0.97           C  
ATOM   3775  C   ASP A 247      -6.141  34.413  -7.457  1.00  0.97           C  
ATOM   3776  O   ASP A 247      -5.259  34.638  -6.627  1.00  0.97           O  
ATOM   3777  CB  ASP A 247      -8.419  35.532  -7.451  1.00  0.97           C  
ATOM   3778  CG  ASP A 247      -8.787  35.577  -8.973  1.00  0.97           C  
ATOM   3779  OD1 ASP A 247      -8.336  34.714  -9.735  1.00  0.97           O  
ATOM   3780  OD2 ASP A 247      -9.524  36.457  -9.349  1.00  0.97           O  
ATOM   3781  H   ASP A 247      -8.090  34.690  -4.972  1.00  0.97           H  
ATOM   3782  HA  ASP A 247      -8.029  33.438  -7.561  1.00  0.97           H  
ATOM   3783 1HB  ASP A 247      -9.343  35.547  -6.865  1.00  0.97           H  
ATOM   3784 2HB  ASP A 247      -7.861  36.435  -7.202  1.00  0.97           H  
ATOM   3785  N   PHE A 248      -5.903  34.192  -8.730  1.00  0.90           N  
ATOM   3786  CA  PHE A 248      -4.582  34.137  -9.356  1.00  0.90           C  
ATOM   3787  C   PHE A 248      -3.713  32.951  -8.863  1.00  0.90           C  
ATOM   3788  O   PHE A 248      -2.598  32.756  -9.354  1.00  0.90           O  
ATOM   3789  CB  PHE A 248      -3.844  35.460  -9.173  1.00  0.90           C  
ATOM   3790  CG  PHE A 248      -4.642  36.628  -9.676  1.00  0.90           C  
ATOM   3791  CD1 PHE A 248      -5.325  37.456  -8.797  1.00  0.90           C  
ATOM   3792  CD2 PHE A 248      -4.735  36.882 -11.034  1.00  0.90           C  
ATOM   3793  CE1 PHE A 248      -6.077  38.513  -9.264  1.00  0.90           C  
ATOM   3794  CE2 PHE A 248      -5.485  37.940 -11.504  1.00  0.90           C  
ATOM   3795  CZ  PHE A 248      -6.157  38.756 -10.617  1.00  0.90           C  
ATOM   3796  H   PHE A 248      -6.730  34.076  -9.309  1.00  0.90           H  
ATOM   3797  HA  PHE A 248      -4.735  34.002 -10.426  1.00  0.90           H  
ATOM   3798 1HB  PHE A 248      -3.599  35.624  -8.125  1.00  0.90           H  
ATOM   3799 2HB  PHE A 248      -2.906  35.427  -9.723  1.00  0.90           H  
ATOM   3800  HD1 PHE A 248      -5.265  37.260  -7.724  1.00  0.90           H  
ATOM   3801  HD2 PHE A 248      -4.209  36.234 -11.735  1.00  0.90           H  
ATOM   3802  HE1 PHE A 248      -6.610  39.152  -8.562  1.00  0.90           H  
ATOM   3803  HE2 PHE A 248      -5.550  38.129 -12.574  1.00  0.90           H  
ATOM   3804  HZ  PHE A 248      -6.753  39.590 -10.986  1.00  0.90           H  
ATOM   3805  N   ILE A 249      -4.259  32.107  -7.978  1.00  0.81           N  
ATOM   3806  CA  ILE A 249      -3.642  30.852  -7.596  1.00  0.81           C  
ATOM   3807  C   ILE A 249      -4.526  29.725  -8.113  1.00  0.81           C  
ATOM   3808  O   ILE A 249      -5.694  29.657  -7.741  1.00  0.81           O  
ATOM   3809  CB  ILE A 249      -3.508  30.682  -6.077  1.00  0.81           C  
ATOM   3810  CG1 ILE A 249      -2.657  31.741  -5.485  1.00  0.81           C  
ATOM   3811  CG2 ILE A 249      -2.991  29.310  -5.746  1.00  0.81           C  
ATOM   3812  CD1 ILE A 249      -2.584  31.623  -3.998  1.00  0.81           C  
ATOM   3813  H   ILE A 249      -5.151  32.330  -7.534  1.00  0.81           H  
ATOM   3814  HA  ILE A 249      -2.643  30.810  -8.005  1.00  0.81           H  
ATOM   3815  HB  ILE A 249      -4.488  30.787  -5.624  1.00  0.81           H  
ATOM   3816 1HG1 ILE A 249      -1.664  31.683  -5.901  1.00  0.81           H  
ATOM   3817 2HG1 ILE A 249      -3.081  32.719  -5.733  1.00  0.81           H  
ATOM   3818 1HG2 ILE A 249      -2.927  29.183  -4.669  1.00  0.81           H  
ATOM   3819 2HG2 ILE A 249      -3.661  28.577  -6.150  1.00  0.81           H  
ATOM   3820 3HG2 ILE A 249      -2.031  29.183  -6.182  1.00  0.81           H  
ATOM   3821 1HD1 ILE A 249      -1.963  32.405  -3.619  1.00  0.81           H  
ATOM   3822 2HD1 ILE A 249      -3.587  31.703  -3.582  1.00  0.81           H  
ATOM   3823 3HD1 ILE A 249      -2.154  30.659  -3.729  1.00  0.81           H  
ATOM   3824  N   PRO A 250      -4.055  28.864  -9.008  1.00  0.72           N  
ATOM   3825  CA  PRO A 250      -4.818  27.754  -9.518  1.00  0.72           C  
ATOM   3826  C   PRO A 250      -5.267  26.873  -8.377  1.00  0.72           C  
ATOM   3827  O   PRO A 250      -4.538  26.715  -7.401  1.00  0.72           O  
ATOM   3828  CB  PRO A 250      -3.825  27.079 -10.437  1.00  0.72           C  
ATOM   3829  CG  PRO A 250      -2.881  28.170 -10.851  1.00  0.72           C  
ATOM   3830  CD  PRO A 250      -2.745  29.050  -9.644  1.00  0.72           C  
ATOM   3831  HA  PRO A 250      -5.682  28.135 -10.050  1.00  0.72           H  
ATOM   3832 1HB  PRO A 250      -3.351  26.256  -9.933  1.00  0.72           H  
ATOM   3833 2HB  PRO A 250      -4.361  26.691 -11.297  1.00  0.72           H  
ATOM   3834 1HG  PRO A 250      -1.932  27.743 -11.161  1.00  0.72           H  
ATOM   3835 2HG  PRO A 250      -3.295  28.699 -11.725  1.00  0.72           H  
ATOM   3836 1HD  PRO A 250      -1.927  28.708  -8.987  1.00  0.72           H  
ATOM   3837 2HD  PRO A 250      -2.606  30.082 -10.003  1.00  0.72           H  
ATOM   3838  N   GLY A 251      -6.459  26.313  -8.481  1.00  0.65           N  
ATOM   3839  CA  GLY A 251      -6.943  25.486  -7.395  1.00  0.65           C  
ATOM   3840  C   GLY A 251      -7.574  24.173  -7.810  1.00  0.65           C  
ATOM   3841  O   GLY A 251      -7.742  23.891  -9.002  1.00  0.65           O  
ATOM   3842  H   GLY A 251      -7.008  26.471  -9.319  1.00  0.65           H  
ATOM   3843 1HA  GLY A 251      -6.112  25.270  -6.733  1.00  0.65           H  
ATOM   3844 2HA  GLY A 251      -7.663  26.060  -6.812  1.00  0.65           H  
ATOM   3845  N   LEU A 252      -7.975  23.410  -6.794  1.00  0.61           N  
ATOM   3846  CA  LEU A 252      -8.558  22.087  -6.981  1.00  0.61           C  
ATOM   3847  C   LEU A 252      -9.574  21.731  -5.874  1.00  0.61           C  
ATOM   3848  O   LEU A 252      -9.216  21.687  -4.694  1.00  0.61           O  
ATOM   3849  CB  LEU A 252      -7.361  21.118  -7.014  1.00  0.61           C  
ATOM   3850  CG  LEU A 252      -7.574  19.674  -7.218  1.00  0.61           C  
ATOM   3851  CD1 LEU A 252      -8.180  19.458  -8.515  1.00  0.61           C  
ATOM   3852  CD2 LEU A 252      -6.224  19.003  -7.197  1.00  0.61           C  
ATOM   3853  H   LEU A 252      -7.814  23.776  -5.856  1.00  0.61           H  
ATOM   3854  HA  LEU A 252      -9.063  22.065  -7.943  1.00  0.61           H  
ATOM   3855 1HB  LEU A 252      -6.693  21.447  -7.812  1.00  0.61           H  
ATOM   3856 2HB  LEU A 252      -6.823  21.226  -6.069  1.00  0.61           H  
ATOM   3857  HG  LEU A 252      -8.223  19.274  -6.450  1.00  0.61           H  
ATOM   3858 1HD1 LEU A 252      -8.310  18.406  -8.677  1.00  0.61           H  
ATOM   3859 2HD1 LEU A 252      -9.145  19.962  -8.554  1.00  0.61           H  
ATOM   3860 3HD1 LEU A 252      -7.514  19.866  -9.267  1.00  0.61           H  
ATOM   3861 1HD2 LEU A 252      -6.344  17.949  -7.364  1.00  0.61           H  
ATOM   3862 2HD2 LEU A 252      -5.610  19.426  -7.988  1.00  0.61           H  
ATOM   3863 3HD2 LEU A 252      -5.740  19.163  -6.251  1.00  0.61           H  
ATOM   3864  N   ARG A 253     -10.833  21.466  -6.262  1.00  0.59           N  
ATOM   3865  CA  ARG A 253     -11.880  21.105  -5.288  1.00  0.59           C  
ATOM   3866  C   ARG A 253     -11.990  19.594  -5.210  1.00  0.59           C  
ATOM   3867  O   ARG A 253     -12.265  18.930  -6.210  1.00  0.59           O  
ATOM   3868  CB  ARG A 253     -13.229  21.688  -5.645  1.00  0.59           C  
ATOM   3869  CG  ARG A 253     -14.359  21.362  -4.664  1.00  0.59           C  
ATOM   3870  CD  ARG A 253     -15.656  21.949  -5.123  1.00  0.59           C  
ATOM   3871  NE  ARG A 253     -16.773  21.612  -4.239  1.00  0.59           N  
ATOM   3872  CZ  ARG A 253     -18.066  21.880  -4.519  1.00  0.59           C  
ATOM   3873  NH1 ARG A 253     -18.388  22.474  -5.650  1.00  0.59           N  
ATOM   3874  NH2 ARG A 253     -19.011  21.542  -3.659  1.00  0.59           N  
ATOM   3875  H   ARG A 253     -11.053  21.510  -7.256  1.00  0.59           H  
ATOM   3876  HA  ARG A 253     -11.596  21.479  -4.304  1.00  0.59           H  
ATOM   3877 1HB  ARG A 253     -13.156  22.773  -5.725  1.00  0.59           H  
ATOM   3878 2HB  ARG A 253     -13.528  21.305  -6.601  1.00  0.59           H  
ATOM   3879 1HG  ARG A 253     -14.475  20.280  -4.582  1.00  0.59           H  
ATOM   3880 2HG  ARG A 253     -14.116  21.779  -3.679  1.00  0.59           H  
ATOM   3881 1HD  ARG A 253     -15.567  23.036  -5.158  1.00  0.59           H  
ATOM   3882 2HD  ARG A 253     -15.886  21.573  -6.127  1.00  0.59           H  
ATOM   3883  HE  ARG A 253     -16.568  21.154  -3.354  1.00  0.59           H  
ATOM   3884 1HH1 ARG A 253     -17.666  22.725  -6.314  1.00  0.59           H  
ATOM   3885 2HH1 ARG A 253     -19.353  22.672  -5.859  1.00  0.59           H  
ATOM   3886 1HH2 ARG A 253     -18.756  21.074  -2.776  1.00  0.59           H  
ATOM   3887 2HH2 ARG A 253     -19.975  21.743  -3.864  1.00  0.59           H  
ATOM   3888  N   VAL A 254     -11.783  19.064  -4.018  1.00  0.60           N  
ATOM   3889  CA  VAL A 254     -11.680  17.636  -3.762  1.00  0.60           C  
ATOM   3890  C   VAL A 254     -12.680  17.158  -2.708  1.00  0.60           C  
ATOM   3891  O   VAL A 254     -12.852  17.821  -1.682  1.00  0.60           O  
ATOM   3892  CB  VAL A 254     -10.286  17.415  -3.181  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254      -9.962  16.001  -2.912  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254      -9.243  18.078  -4.046  1.00  0.60           C  
ATOM   3895  H   VAL A 254     -11.605  19.694  -3.236  1.00  0.60           H  
ATOM   3896  HA  VAL A 254     -11.830  17.087  -4.690  1.00  0.60           H  
ATOM   3897  HB  VAL A 254     -10.296  17.879  -2.253  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254      -9.001  15.988  -2.450  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254     -10.691  15.547  -2.251  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254      -9.918  15.470  -3.834  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254      -8.280  17.976  -3.563  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254      -9.221  17.614  -5.013  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254      -9.468  19.132  -4.152  1.00  0.60           H  
ATOM   3904  N   ASP A 255     -13.340  16.026  -2.931  1.00  0.60           N  
ATOM   3905  CA  ASP A 255     -14.192  15.496  -1.863  1.00  0.60           C  
ATOM   3906  C   ASP A 255     -13.260  14.930  -0.812  1.00  0.60           C  
ATOM   3907  O   ASP A 255     -12.535  13.967  -1.055  1.00  0.60           O  
ATOM   3908  CB  ASP A 255     -15.167  14.445  -2.353  1.00  0.60           C  
ATOM   3909  CG  ASP A 255     -16.139  13.896  -1.227  1.00  0.60           C  
ATOM   3910  OD1 ASP A 255     -15.751  13.808  -0.076  1.00  0.60           O  
ATOM   3911  OD2 ASP A 255     -17.286  13.589  -1.559  1.00  0.60           O  
ATOM   3912  H   ASP A 255     -13.214  15.520  -3.800  1.00  0.60           H  
ATOM   3913  HA  ASP A 255     -14.763  16.311  -1.418  1.00  0.60           H  
ATOM   3914 1HB  ASP A 255     -15.771  14.859  -3.164  1.00  0.60           H  
ATOM   3915 2HB  ASP A 255     -14.601  13.605  -2.765  1.00  0.60           H  
ATOM   3916  N   GLY A 256     -13.246  15.569   0.347  1.00  0.61           N  
ATOM   3917  CA  GLY A 256     -12.292  15.298   1.399  1.00  0.61           C  
ATOM   3918  C   GLY A 256     -12.549  14.018   2.168  1.00  0.61           C  
ATOM   3919  O   GLY A 256     -11.735  13.635   3.005  1.00  0.61           O  
ATOM   3920  H   GLY A 256     -13.948  16.280   0.527  1.00  0.61           H  
ATOM   3921 1HA  GLY A 256     -11.297  15.277   0.972  1.00  0.61           H  
ATOM   3922 2HA  GLY A 256     -12.307  16.138   2.087  1.00  0.61           H  
ATOM   3923  N   MET A 257     -13.687  13.369   1.921  1.00  0.62           N  
ATOM   3924  CA  MET A 257     -13.983  12.113   2.597  1.00  0.62           C  
ATOM   3925  C   MET A 257     -13.404  10.942   1.825  1.00  0.62           C  
ATOM   3926  O   MET A 257     -13.223   9.842   2.351  1.00  0.62           O  
ATOM   3927  CB  MET A 257     -15.470  11.932   2.769  1.00  0.62           C  
ATOM   3928  CG  MET A 257     -16.072  12.910   3.669  1.00  0.62           C  
ATOM   3929  SD  MET A 257     -15.293  12.847   5.253  1.00  0.62           S  
ATOM   3930  CE  MET A 257     -16.684  13.143   6.246  1.00  0.62           C  
ATOM   3931  H   MET A 257     -14.352  13.731   1.223  1.00  0.62           H  
ATOM   3932  HA  MET A 257     -13.521  12.128   3.581  1.00  0.62           H  
ATOM   3933 1HB  MET A 257     -15.960  12.018   1.798  1.00  0.62           H  
ATOM   3934 2HB  MET A 257     -15.681  10.937   3.169  1.00  0.62           H  
ATOM   3935 1HG  MET A 257     -15.962  13.915   3.253  1.00  0.62           H  
ATOM   3936 2HG  MET A 257     -17.115  12.698   3.793  1.00  0.62           H  
ATOM   3937 1HE  MET A 257     -16.406  13.141   7.298  1.00  0.62           H  
ATOM   3938 2HE  MET A 257     -17.103  14.056   5.994  1.00  0.62           H  
ATOM   3939 3HE  MET A 257     -17.402  12.363   6.049  1.00  0.62           H  
ATOM   3940  N   ASP A 258     -13.161  11.168   0.551  1.00  0.62           N  
ATOM   3941  CA  ASP A 258     -12.669  10.150  -0.340  1.00  0.62           C  
ATOM   3942  C   ASP A 258     -11.157  10.148  -0.299  1.00  0.62           C  
ATOM   3943  O   ASP A 258     -10.508  10.973  -0.946  1.00  0.62           O  
ATOM   3944  CB  ASP A 258     -13.290  10.366  -1.725  1.00  0.62           C  
ATOM   3945  CG  ASP A 258     -12.871   9.402  -2.834  1.00  0.62           C  
ATOM   3946  OD1 ASP A 258     -11.818   8.802  -2.692  1.00  0.62           O  
ATOM   3947  OD2 ASP A 258     -13.594   9.256  -3.833  1.00  0.62           O  
ATOM   3948  H   ASP A 258     -13.275  12.115   0.172  1.00  0.62           H  
ATOM   3949  HA  ASP A 258     -13.015   9.178   0.025  1.00  0.62           H  
ATOM   3950 1HB  ASP A 258     -14.375  10.301  -1.627  1.00  0.62           H  
ATOM   3951 2HB  ASP A 258     -13.081  11.390  -2.042  1.00  0.62           H  
ATOM   3952  N   ILE A 259     -10.589   9.225   0.464  1.00  0.62           N  
ATOM   3953  CA  ILE A 259      -9.151   9.182   0.687  1.00  0.62           C  
ATOM   3954  C   ILE A 259      -8.337   9.057  -0.591  1.00  0.62           C  
ATOM   3955  O   ILE A 259      -7.200   9.523  -0.667  1.00  0.62           O  
ATOM   3956  CB  ILE A 259      -8.794   8.053   1.666  1.00  0.62           C  
ATOM   3957  CG1 ILE A 259      -7.418   8.244   2.119  1.00  0.62           C  
ATOM   3958  CG2 ILE A 259      -8.963   6.654   1.047  1.00  0.62           C  
ATOM   3959  CD1 ILE A 259      -7.103   7.427   3.246  1.00  0.62           C  
ATOM   3960  H   ILE A 259     -11.186   8.559   0.945  1.00  0.62           H  
ATOM   3961  HA  ILE A 259      -8.868  10.130   1.164  1.00  0.62           H  
ATOM   3962  HB  ILE A 259      -9.445   8.130   2.542  1.00  0.62           H  
ATOM   3963 1HG1 ILE A 259      -6.744   7.975   1.302  1.00  0.62           H  
ATOM   3964 2HG1 ILE A 259      -7.256   9.283   2.380  1.00  0.62           H  
ATOM   3965 1HG2 ILE A 259      -8.704   5.902   1.790  1.00  0.62           H  
ATOM   3966 2HG2 ILE A 259      -9.994   6.513   0.731  1.00  0.62           H  
ATOM   3967 3HG2 ILE A 259      -8.300   6.545   0.194  1.00  0.62           H  
ATOM   3968 1HD1 ILE A 259      -6.094   7.585   3.507  1.00  0.62           H  
ATOM   3969 2HD1 ILE A 259      -7.744   7.713   4.061  1.00  0.62           H  
ATOM   3970 3HD1 ILE A 259      -7.266   6.396   2.983  1.00  0.62           H  
ATOM   3971  N   LEU A 260      -8.914   8.426  -1.604  1.00  0.62           N  
ATOM   3972  CA  LEU A 260      -8.226   8.276  -2.864  1.00  0.62           C  
ATOM   3973  C   LEU A 260      -8.289   9.574  -3.663  1.00  0.62           C  
ATOM   3974  O   LEU A 260      -7.316   9.960  -4.314  1.00  0.62           O  
ATOM   3975  CB  LEU A 260      -8.803   7.086  -3.612  1.00  0.62           C  
ATOM   3976  CG  LEU A 260      -8.532   5.748  -2.977  1.00  0.62           C  
ATOM   3977  CD1 LEU A 260      -9.191   4.604  -3.804  1.00  0.62           C  
ATOM   3978  CD2 LEU A 260      -7.059   5.598  -2.876  1.00  0.62           C  
ATOM   3979  H   LEU A 260      -9.864   8.085  -1.506  1.00  0.62           H  
ATOM   3980  HA  LEU A 260      -7.179   8.059  -2.655  1.00  0.62           H  
ATOM   3981 1HB  LEU A 260      -9.877   7.205  -3.599  1.00  0.62           H  
ATOM   3982 2HB  LEU A 260      -8.452   7.098  -4.619  1.00  0.62           H  
ATOM   3983  HG  LEU A 260      -8.967   5.722  -1.983  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 260      -8.998   3.646  -3.341  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 260     -10.263   4.757  -3.859  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 260      -8.782   4.597  -4.805  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 260      -6.854   4.685  -2.420  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 260      -6.619   5.620  -3.868  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 260      -6.642   6.406  -2.273  1.00  0.62           H  
ATOM   3990  N   CYS A 261      -9.410  10.297  -3.543  1.00  0.62           N  
ATOM   3991  CA  CYS A 261      -9.570  11.597  -4.206  1.00  0.62           C  
ATOM   3992  C   CYS A 261      -8.564  12.570  -3.604  1.00  0.62           C  
ATOM   3993  O   CYS A 261      -7.888  13.306  -4.327  1.00  0.62           O  
ATOM   3994  CB  CYS A 261     -10.997  12.118  -4.015  1.00  0.62           C  
ATOM   3995  SG  CYS A 261     -11.518  13.556  -4.948  1.00  0.62           S  
ATOM   3996  H   CYS A 261     -10.194   9.909  -3.003  1.00  0.62           H  
ATOM   3997  HA  CYS A 261      -9.352  11.501  -5.263  1.00  0.62           H  
ATOM   3998 1HB  CYS A 261     -11.686  11.333  -4.250  1.00  0.62           H  
ATOM   3999 2HB  CYS A 261     -11.132  12.364  -2.963  1.00  0.62           H  
ATOM   4000  HG  CYS A 261     -11.919  12.911  -6.074  1.00  0.62           H  
ATOM   4001  N   VAL A 262      -8.437  12.537  -2.271  1.00  0.61           N  
ATOM   4002  CA  VAL A 262      -7.506  13.412  -1.575  1.00  0.61           C  
ATOM   4003  C   VAL A 262      -6.072  13.057  -1.925  1.00  0.61           C  
ATOM   4004  O   VAL A 262      -5.274  13.941  -2.264  1.00  0.61           O  
ATOM   4005  CB  VAL A 262      -7.672  13.325  -0.046  1.00  0.61           C  
ATOM   4006  CG1 VAL A 262      -6.558  14.137   0.612  1.00  0.61           C  
ATOM   4007  CG2 VAL A 262      -9.037  13.834   0.371  1.00  0.61           C  
ATOM   4008  H   VAL A 262      -9.036  11.902  -1.740  1.00  0.61           H  
ATOM   4009  HA  VAL A 262      -7.681  14.430  -1.887  1.00  0.61           H  
ATOM   4010  HB  VAL A 262      -7.561  12.284   0.266  1.00  0.61           H  
ATOM   4011 1HG1 VAL A 262      -6.632  14.063   1.676  1.00  0.61           H  
ATOM   4012 2HG1 VAL A 262      -5.590  13.747   0.296  1.00  0.61           H  
ATOM   4013 3HG1 VAL A 262      -6.638  15.184   0.314  1.00  0.61           H  
ATOM   4014 1HG2 VAL A 262      -9.148  13.762   1.452  1.00  0.61           H  
ATOM   4015 2HG2 VAL A 262      -9.142  14.865   0.063  1.00  0.61           H  
ATOM   4016 3HG2 VAL A 262      -9.815  13.237  -0.108  1.00  0.61           H  
ATOM   4017  N   ARG A 263      -5.745  11.761  -1.887  1.00  0.61           N  
ATOM   4018  CA  ARG A 263      -4.402  11.314  -2.209  1.00  0.61           C  
ATOM   4019  C   ARG A 263      -3.970  11.785  -3.592  1.00  0.61           C  
ATOM   4020  O   ARG A 263      -2.896  12.385  -3.742  1.00  0.61           O  
ATOM   4021  CB  ARG A 263      -4.314   9.797  -2.153  1.00  0.61           C  
ATOM   4022  CG  ARG A 263      -2.934   9.266  -2.462  1.00  0.61           C  
ATOM   4023  CD  ARG A 263      -2.859   7.772  -2.561  1.00  0.61           C  
ATOM   4024  NE  ARG A 263      -3.492   7.220  -3.770  1.00  0.61           N  
ATOM   4025  CZ  ARG A 263      -3.488   5.897  -4.080  1.00  0.61           C  
ATOM   4026  NH1 ARG A 263      -2.913   5.036  -3.259  1.00  0.61           N  
ATOM   4027  NH2 ARG A 263      -4.025   5.432  -5.206  1.00  0.61           N  
ATOM   4028  H   ARG A 263      -6.426  11.060  -1.599  1.00  0.61           H  
ATOM   4029  HA  ARG A 263      -3.715  11.728  -1.470  1.00  0.61           H  
ATOM   4030 1HB  ARG A 263      -4.591   9.452  -1.157  1.00  0.61           H  
ATOM   4031 2HB  ARG A 263      -5.016   9.362  -2.862  1.00  0.61           H  
ATOM   4032 1HG  ARG A 263      -2.624   9.670  -3.427  1.00  0.61           H  
ATOM   4033 2HG  ARG A 263      -2.237   9.604  -1.705  1.00  0.61           H  
ATOM   4034 1HD  ARG A 263      -1.816   7.459  -2.545  1.00  0.61           H  
ATOM   4035 2HD  ARG A 263      -3.373   7.354  -1.699  1.00  0.61           H  
ATOM   4036  HE  ARG A 263      -3.928   7.863  -4.424  1.00  0.61           H  
ATOM   4037 1HH1 ARG A 263      -2.500   5.343  -2.379  1.00  0.61           H  
ATOM   4038 2HH1 ARG A 263      -2.863   4.058  -3.517  1.00  0.61           H  
ATOM   4039 1HH2 ARG A 263      -4.476   6.020  -5.906  1.00  0.61           H  
ATOM   4040 2HH2 ARG A 263      -3.974   4.434  -5.419  1.00  0.61           H  
ATOM   4041  N   GLU A 264      -4.802  11.524  -4.607  1.00  0.61           N  
ATOM   4042  CA  GLU A 264      -4.468  11.929  -5.966  1.00  0.61           C  
ATOM   4043  C   GLU A 264      -4.433  13.443  -6.142  1.00  0.61           C  
ATOM   4044  O   GLU A 264      -3.548  13.974  -6.823  1.00  0.61           O  
ATOM   4045  CB  GLU A 264      -5.460  11.325  -6.965  1.00  0.61           C  
ATOM   4046  CG  GLU A 264      -5.326   9.822  -7.246  1.00  0.61           C  
ATOM   4047  CD  GLU A 264      -4.012   9.482  -7.947  1.00  0.61           C  
ATOM   4048  OE1 GLU A 264      -3.305  10.401  -8.302  1.00  0.61           O  
ATOM   4049  OE2 GLU A 264      -3.745   8.323  -8.179  1.00  0.61           O  
ATOM   4050  H   GLU A 264      -5.682  11.033  -4.437  1.00  0.61           H  
ATOM   4051  HA  GLU A 264      -3.476  11.541  -6.195  1.00  0.61           H  
ATOM   4052 1HB  GLU A 264      -6.478  11.499  -6.601  1.00  0.61           H  
ATOM   4053 2HB  GLU A 264      -5.368  11.844  -7.911  1.00  0.61           H  
ATOM   4054 1HG  GLU A 264      -5.385   9.274  -6.302  1.00  0.61           H  
ATOM   4055 2HG  GLU A 264      -6.163   9.509  -7.872  1.00  0.61           H  
ATOM   4056  N   ALA A 265      -5.358  14.166  -5.507  1.00  0.60           N  
ATOM   4057  CA  ALA A 265      -5.355  15.614  -5.622  1.00  0.60           C  
ATOM   4058  C   ALA A 265      -4.069  16.199  -5.067  1.00  0.60           C  
ATOM   4059  O   ALA A 265      -3.529  17.167  -5.614  1.00  0.60           O  
ATOM   4060  CB  ALA A 265      -6.536  16.183  -4.886  1.00  0.60           C  
ATOM   4061  H   ALA A 265      -6.095  13.718  -4.961  1.00  0.60           H  
ATOM   4062  HA  ALA A 265      -5.416  15.872  -6.675  1.00  0.60           H  
ATOM   4063 1HB  ALA A 265      -6.539  17.253  -4.981  1.00  0.60           H  
ATOM   4064 2HB  ALA A 265      -7.454  15.771  -5.304  1.00  0.60           H  
ATOM   4065 3HB  ALA A 265      -6.466  15.915  -3.831  1.00  0.60           H  
ATOM   4066  N   THR A 266      -3.585  15.601  -3.978  1.00  0.61           N  
ATOM   4067  CA  THR A 266      -2.392  16.043  -3.289  1.00  0.61           C  
ATOM   4068  C   THR A 266      -1.157  15.712  -4.092  1.00  0.61           C  
ATOM   4069  O   THR A 266      -0.269  16.552  -4.236  1.00  0.61           O  
ATOM   4070  CB  THR A 266      -2.327  15.397  -1.920  1.00  0.61           C  
ATOM   4071  OG1 THR A 266      -3.513  15.723  -1.242  1.00  0.61           O  
ATOM   4072  CG2 THR A 266      -1.147  15.948  -1.139  1.00  0.61           C  
ATOM   4073  H   THR A 266      -4.103  14.818  -3.575  1.00  0.61           H  
ATOM   4074  HA  THR A 266      -2.424  17.114  -3.162  1.00  0.61           H  
ATOM   4075  HB  THR A 266      -2.253  14.317  -2.017  1.00  0.61           H  
ATOM   4076  HG1 THR A 266      -4.251  15.220  -1.656  1.00  0.61           H  
ATOM   4077 1HG2 THR A 266      -1.142  15.490  -0.157  1.00  0.61           H  
ATOM   4078 2HG2 THR A 266      -0.220  15.715  -1.661  1.00  0.61           H  
ATOM   4079 3HG2 THR A 266      -1.246  17.028  -1.039  1.00  0.61           H  
ATOM   4080  N   ARG A 267      -1.097  14.489  -4.632  1.00  0.61           N  
ATOM   4081  CA  ARG A 267       0.044  14.079  -5.436  1.00  0.61           C  
ATOM   4082  C   ARG A 267       0.180  15.052  -6.604  1.00  0.61           C  
ATOM   4083  O   ARG A 267       1.270  15.567  -6.880  1.00  0.61           O  
ATOM   4084  CB  ARG A 267      -0.135  12.648  -5.934  1.00  0.61           C  
ATOM   4085  CG  ARG A 267       1.047  12.058  -6.711  1.00  0.61           C  
ATOM   4086  CD  ARG A 267       0.764  10.651  -7.173  1.00  0.61           C  
ATOM   4087  NE  ARG A 267      -0.265  10.588  -8.212  1.00  0.61           N  
ATOM   4088  CZ  ARG A 267      -0.060  10.801  -9.519  1.00  0.61           C  
ATOM   4089  NH1 ARG A 267       1.141  11.075  -9.994  1.00  0.61           N  
ATOM   4090  NH2 ARG A 267      -1.098  10.717 -10.311  1.00  0.61           N  
ATOM   4091  H   ARG A 267      -1.853  13.824  -4.464  1.00  0.61           H  
ATOM   4092  HA  ARG A 267       0.945  14.129  -4.821  1.00  0.61           H  
ATOM   4093 1HB  ARG A 267      -0.338  11.995  -5.083  1.00  0.61           H  
ATOM   4094 2HB  ARG A 267      -1.013  12.604  -6.586  1.00  0.61           H  
ATOM   4095 1HG  ARG A 267       1.239  12.675  -7.588  1.00  0.61           H  
ATOM   4096 2HG  ARG A 267       1.931  12.044  -6.072  1.00  0.61           H  
ATOM   4097 1HD  ARG A 267       1.676  10.211  -7.571  1.00  0.61           H  
ATOM   4098 2HD  ARG A 267       0.419  10.060  -6.324  1.00  0.61           H  
ATOM   4099  HE  ARG A 267      -1.242  10.391  -7.946  1.00  0.61           H  
ATOM   4100 1HH1 ARG A 267       1.931  11.132  -9.367  1.00  0.61           H  
ATOM   4101 2HH1 ARG A 267       1.270  11.228 -10.983  1.00  0.61           H  
ATOM   4102 1HH2 ARG A 267      -2.005  10.498  -9.871  1.00  0.61           H  
ATOM   4103 2HH2 ARG A 267      -1.010  10.860 -11.301  1.00  0.61           H  
ATOM   4104  N   PHE A 268      -0.953  15.342  -7.260  1.00  0.61           N  
ATOM   4105  CA  PHE A 268      -0.974  16.308  -8.343  1.00  0.61           C  
ATOM   4106  C   PHE A 268      -0.491  17.677  -7.914  1.00  0.61           C  
ATOM   4107  O   PHE A 268       0.387  18.258  -8.559  1.00  0.61           O  
ATOM   4108  CB  PHE A 268      -2.383  16.483  -8.915  1.00  0.61           C  
ATOM   4109  CG  PHE A 268      -2.439  17.676  -9.816  1.00  0.61           C  
ATOM   4110  CD1 PHE A 268      -1.957  17.636 -11.102  1.00  0.61           C  
ATOM   4111  CD2 PHE A 268      -2.945  18.881  -9.327  1.00  0.61           C  
ATOM   4112  CE1 PHE A 268      -1.975  18.773 -11.884  1.00  0.61           C  
ATOM   4113  CE2 PHE A 268      -2.963  20.010 -10.093  1.00  0.61           C  
ATOM   4114  CZ  PHE A 268      -2.477  19.964 -11.378  1.00  0.61           C  
ATOM   4115  H   PHE A 268      -1.826  14.881  -6.999  1.00  0.61           H  
ATOM   4116  HA  PHE A 268      -0.318  15.946  -9.133  1.00  0.61           H  
ATOM   4117 1HB  PHE A 268      -2.675  15.598  -9.479  1.00  0.61           H  
ATOM   4118 2HB  PHE A 268      -3.101  16.618  -8.108  1.00  0.61           H  
ATOM   4119  HD1 PHE A 268      -1.552  16.703 -11.496  1.00  0.61           H  
ATOM   4120  HD2 PHE A 268      -3.318  18.915  -8.301  1.00  0.61           H  
ATOM   4121  HE1 PHE A 268      -1.586  18.728 -12.899  1.00  0.61           H  
ATOM   4122  HE2 PHE A 268      -3.352  20.939  -9.685  1.00  0.61           H  
ATOM   4123  HZ  PHE A 268      -2.485  20.859 -11.996  1.00  0.61           H  
ATOM   4124  N   ALA A 269      -1.067  18.208  -6.837  1.00  0.62           N  
ATOM   4125  CA  ALA A 269      -0.711  19.536  -6.393  1.00  0.62           C  
ATOM   4126  C   ALA A 269       0.765  19.629  -6.051  1.00  0.62           C  
ATOM   4127  O   ALA A 269       1.423  20.627  -6.372  1.00  0.62           O  
ATOM   4128  CB  ALA A 269      -1.559  19.891  -5.202  1.00  0.62           C  
ATOM   4129  H   ALA A 269      -1.790  17.694  -6.333  1.00  0.62           H  
ATOM   4130  HA  ALA A 269      -0.915  20.232  -7.205  1.00  0.62           H  
ATOM   4131 1HB  ALA A 269      -1.327  20.897  -4.871  1.00  0.62           H  
ATOM   4132 2HB  ALA A 269      -2.608  19.832  -5.486  1.00  0.62           H  
ATOM   4133 3HB  ALA A 269      -1.360  19.182  -4.401  1.00  0.62           H  
ATOM   4134  N   ALA A 270       1.310  18.583  -5.425  1.00  0.62           N  
ATOM   4135  CA  ALA A 270       2.718  18.577  -5.087  1.00  0.62           C  
ATOM   4136  C   ALA A 270       3.558  18.607  -6.348  1.00  0.62           C  
ATOM   4137  O   ALA A 270       4.523  19.365  -6.432  1.00  0.62           O  
ATOM   4138  CB  ALA A 270       3.046  17.354  -4.256  1.00  0.62           C  
ATOM   4139  H   ALA A 270       0.734  17.782  -5.164  1.00  0.62           H  
ATOM   4140  HA  ALA A 270       2.944  19.472  -4.515  1.00  0.62           H  
ATOM   4141 1HB  ALA A 270       4.101  17.361  -3.990  1.00  0.62           H  
ATOM   4142 2HB  ALA A 270       2.440  17.360  -3.346  1.00  0.62           H  
ATOM   4143 3HB  ALA A 270       2.818  16.455  -4.831  1.00  0.62           H  
ATOM   4144  N   ALA A 271       3.174  17.820  -7.358  1.00  0.63           N  
ATOM   4145  CA  ALA A 271       3.918  17.794  -8.609  1.00  0.63           C  
ATOM   4146  C   ALA A 271       3.887  19.158  -9.291  1.00  0.63           C  
ATOM   4147  O   ALA A 271       4.905  19.641  -9.807  1.00  0.63           O  
ATOM   4148  CB  ALA A 271       3.336  16.733  -9.528  1.00  0.63           C  
ATOM   4149  H   ALA A 271       2.367  17.201  -7.248  1.00  0.63           H  
ATOM   4150  HA  ALA A 271       4.954  17.548  -8.385  1.00  0.63           H  
ATOM   4151 1HB  ALA A 271       3.905  16.698 -10.454  1.00  0.63           H  
ATOM   4152 2HB  ALA A 271       3.378  15.763  -9.032  1.00  0.63           H  
ATOM   4153 3HB  ALA A 271       2.297  16.978  -9.748  1.00  0.63           H  
ATOM   4154  N   TYR A 272       2.719  19.800  -9.252  1.00  0.64           N  
ATOM   4155  CA  TYR A 272       2.527  21.108  -9.859  1.00  0.64           C  
ATOM   4156  C   TYR A 272       3.521  22.092  -9.236  1.00  0.64           C  
ATOM   4157  O   TYR A 272       4.283  22.787  -9.929  1.00  0.64           O  
ATOM   4158  CB  TYR A 272       1.079  21.576  -9.627  1.00  0.64           C  
ATOM   4159  CG  TYR A 272       0.744  22.894 -10.229  1.00  0.64           C  
ATOM   4160  CD1 TYR A 272       0.208  22.955 -11.503  1.00  0.64           C  
ATOM   4161  CD2 TYR A 272       1.004  24.053  -9.532  1.00  0.64           C  
ATOM   4162  CE1 TYR A 272      -0.057  24.182 -12.069  1.00  0.64           C  
ATOM   4163  CE2 TYR A 272       0.737  25.263 -10.098  1.00  0.64           C  
ATOM   4164  CZ  TYR A 272       0.221  25.334 -11.353  1.00  0.64           C  
ATOM   4165  OH  TYR A 272       0.046  26.561 -11.926  1.00  0.64           O  
ATOM   4166  H   TYR A 272       1.918  19.342  -8.812  1.00  0.64           H  
ATOM   4167  HA  TYR A 272       2.727  21.038 -10.927  1.00  0.64           H  
ATOM   4168 1HB  TYR A 272       0.389  20.827 -10.023  1.00  0.64           H  
ATOM   4169 2HB  TYR A 272       0.891  21.647  -8.564  1.00  0.64           H  
ATOM   4170  HD1 TYR A 272       0.012  22.037 -12.062  1.00  0.64           H  
ATOM   4171  HD2 TYR A 272       1.436  24.008  -8.531  1.00  0.64           H  
ATOM   4172  HE1 TYR A 272      -0.458  24.242 -13.078  1.00  0.64           H  
ATOM   4173  HE2 TYR A 272       0.953  26.176  -9.560  1.00  0.64           H  
ATOM   4174  HH  TYR A 272       0.807  27.139 -11.652  1.00  0.64           H  
ATOM   4175  N   CYS A 273       3.526  22.112  -7.904  1.00  0.65           N  
ATOM   4176  CA  CYS A 273       4.373  23.003  -7.139  1.00  0.65           C  
ATOM   4177  C   CYS A 273       5.871  22.695  -7.313  1.00  0.65           C  
ATOM   4178  O   CYS A 273       6.680  23.603  -7.528  1.00  0.65           O  
ATOM   4179  CB  CYS A 273       3.978  22.892  -5.675  1.00  0.65           C  
ATOM   4180  SG  CYS A 273       2.333  23.560  -5.296  1.00  0.65           S  
ATOM   4181  H   CYS A 273       2.884  21.499  -7.399  1.00  0.65           H  
ATOM   4182  HA  CYS A 273       4.180  24.023  -7.475  1.00  0.65           H  
ATOM   4183 1HB  CYS A 273       3.980  21.844  -5.386  1.00  0.65           H  
ATOM   4184 2HB  CYS A 273       4.705  23.407  -5.060  1.00  0.65           H  
ATOM   4185  HG  CYS A 273       1.672  22.512  -5.850  1.00  0.65           H  
ATOM   4186  N   ARG A 274       6.253  21.408  -7.319  1.00  0.65           N  
ATOM   4187  CA  ARG A 274       7.666  21.037  -7.477  1.00  0.65           C  
ATOM   4188  C   ARG A 274       8.191  21.327  -8.873  1.00  0.65           C  
ATOM   4189  O   ARG A 274       9.392  21.525  -9.066  1.00  0.65           O  
ATOM   4190  CB  ARG A 274       7.925  19.573  -7.164  1.00  0.65           C  
ATOM   4191  CG  ARG A 274       7.772  19.200  -5.729  1.00  0.65           C  
ATOM   4192  CD  ARG A 274       8.135  17.801  -5.454  1.00  0.65           C  
ATOM   4193  NE  ARG A 274       9.562  17.560  -5.694  1.00  0.65           N  
ATOM   4194  CZ  ARG A 274      10.051  16.805  -6.712  1.00  0.65           C  
ATOM   4195  NH1 ARG A 274       9.210  16.213  -7.545  1.00  0.65           N  
ATOM   4196  NH2 ARG A 274      11.360  16.645  -6.886  1.00  0.65           N  
ATOM   4197  H   ARG A 274       5.565  20.675  -7.163  1.00  0.65           H  
ATOM   4198  HA  ARG A 274       8.247  21.627  -6.768  1.00  0.65           H  
ATOM   4199 1HB  ARG A 274       7.223  18.962  -7.736  1.00  0.65           H  
ATOM   4200 2HB  ARG A 274       8.931  19.302  -7.477  1.00  0.65           H  
ATOM   4201 1HG  ARG A 274       8.403  19.847  -5.119  1.00  0.65           H  
ATOM   4202 2HG  ARG A 274       6.746  19.324  -5.452  1.00  0.65           H  
ATOM   4203 1HD  ARG A 274       7.921  17.575  -4.407  1.00  0.65           H  
ATOM   4204 2HD  ARG A 274       7.557  17.139  -6.098  1.00  0.65           H  
ATOM   4205  HE  ARG A 274      10.227  18.041  -5.059  1.00  0.65           H  
ATOM   4206 1HH1 ARG A 274       8.213  16.330  -7.421  1.00  0.65           H  
ATOM   4207 2HH1 ARG A 274       9.565  15.649  -8.303  1.00  0.65           H  
ATOM   4208 1HH2 ARG A 274      12.045  17.094  -6.247  1.00  0.65           H  
ATOM   4209 2HH2 ARG A 274      11.701  16.082  -7.644  1.00  0.65           H  
ATOM   4210  N   SER A 275       7.281  21.427  -9.835  1.00  0.66           N  
ATOM   4211  CA  SER A 275       7.628  21.721 -11.210  1.00  0.66           C  
ATOM   4212  C   SER A 275       7.868  23.218 -11.413  1.00  0.66           C  
ATOM   4213  O   SER A 275       8.253  23.642 -12.505  1.00  0.66           O  
ATOM   4214  CB  SER A 275       6.527  21.252 -12.136  1.00  0.66           C  
ATOM   4215  OG  SER A 275       6.375  19.859 -12.077  1.00  0.66           O  
ATOM   4216  H   SER A 275       6.304  21.218  -9.623  1.00  0.66           H  
ATOM   4217  HA  SER A 275       8.547  21.188 -11.455  1.00  0.66           H  
ATOM   4218 1HB  SER A 275       5.592  21.726 -11.851  1.00  0.66           H  
ATOM   4219 2HB  SER A 275       6.753  21.556 -13.155  1.00  0.66           H  
ATOM   4220  HG  SER A 275       5.992  19.676 -11.188  1.00  0.66           H  
ATOM   4221  N   GLY A 276       7.627  24.030 -10.370  1.00  0.66           N  
ATOM   4222  CA  GLY A 276       7.819  25.468 -10.469  1.00  0.66           C  
ATOM   4223  C   GLY A 276       6.661  26.180 -11.150  1.00  0.66           C  
ATOM   4224  O   GLY A 276       6.829  27.277 -11.679  1.00  0.66           O  
ATOM   4225  H   GLY A 276       7.316  23.651  -9.478  1.00  0.66           H  
ATOM   4226 1HA  GLY A 276       7.952  25.872  -9.465  1.00  0.66           H  
ATOM   4227 2HA  GLY A 276       8.740  25.668 -11.013  1.00  0.66           H  
ATOM   4228  N   LYS A 277       5.471  25.583 -11.127  1.00  0.65           N  
ATOM   4229  CA  LYS A 277       4.321  26.181 -11.793  1.00  0.65           C  
ATOM   4230  C   LYS A 277       3.530  27.150 -10.892  1.00  0.65           C  
ATOM   4231  O   LYS A 277       2.471  27.664 -11.281  1.00  0.65           O  
ATOM   4232  CB  LYS A 277       3.421  25.085 -12.319  1.00  0.65           C  
ATOM   4233  CG  LYS A 277       4.017  24.213 -13.405  1.00  0.65           C  
ATOM   4234  CD  LYS A 277       2.991  23.189 -13.872  1.00  0.65           C  
ATOM   4235  CE  LYS A 277       3.518  22.287 -14.977  1.00  0.65           C  
ATOM   4236  NZ  LYS A 277       2.463  21.338 -15.454  1.00  0.65           N  
ATOM   4237  H   LYS A 277       5.342  24.678 -10.664  1.00  0.65           H  
ATOM   4238  HA  LYS A 277       4.685  26.753 -12.646  1.00  0.65           H  
ATOM   4239 1HB  LYS A 277       3.127  24.437 -11.508  1.00  0.65           H  
ATOM   4240 2HB  LYS A 277       2.540  25.534 -12.742  1.00  0.65           H  
ATOM   4241 1HG  LYS A 277       4.325  24.829 -14.248  1.00  0.65           H  
ATOM   4242 2HG  LYS A 277       4.890  23.700 -13.013  1.00  0.65           H  
ATOM   4243 1HD  LYS A 277       2.714  22.563 -13.025  1.00  0.65           H  
ATOM   4244 2HD  LYS A 277       2.098  23.700 -14.229  1.00  0.65           H  
ATOM   4245 1HE  LYS A 277       3.851  22.898 -15.812  1.00  0.65           H  
ATOM   4246 2HE  LYS A 277       4.363  21.713 -14.596  1.00  0.65           H  
ATOM   4247 1HZ  LYS A 277       2.814  20.743 -16.183  1.00  0.65           H  
ATOM   4248 2HZ  LYS A 277       2.132  20.753 -14.689  1.00  0.65           H  
ATOM   4249 3HZ  LYS A 277       1.665  21.858 -15.813  1.00  0.65           H  
ATOM   4250  N   GLY A 278       4.059  27.397  -9.692  1.00  0.64           N  
ATOM   4251  CA  GLY A 278       3.441  28.270  -8.701  1.00  0.64           C  
ATOM   4252  C   GLY A 278       2.603  27.454  -7.718  1.00  0.64           C  
ATOM   4253  O   GLY A 278       2.654  26.229  -7.761  1.00  0.64           O  
ATOM   4254  H   GLY A 278       4.935  26.950  -9.465  1.00  0.64           H  
ATOM   4255 1HA  GLY A 278       4.222  28.809  -8.164  1.00  0.64           H  
ATOM   4256 2HA  GLY A 278       2.829  29.001  -9.220  1.00  0.64           H  
ATOM   4257  N   PRO A 279       1.903  28.120  -6.784  1.00  0.63           N  
ATOM   4258  CA  PRO A 279       1.092  27.552  -5.716  1.00  0.63           C  
ATOM   4259  C   PRO A 279      -0.242  26.985  -6.177  1.00  0.63           C  
ATOM   4260  O   PRO A 279      -0.749  27.333  -7.242  1.00  0.63           O  
ATOM   4261  CB  PRO A 279       0.870  28.758  -4.803  1.00  0.63           C  
ATOM   4262  CG  PRO A 279       0.927  29.952  -5.725  1.00  0.63           C  
ATOM   4263  CD  PRO A 279       1.956  29.600  -6.760  1.00  0.63           C  
ATOM   4264  HA  PRO A 279       1.676  26.783  -5.201  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279      -0.090  28.650  -4.277  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279       1.653  28.773  -4.029  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279      -0.034  30.131  -6.176  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279       1.174  30.847  -5.160  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279       1.652  30.040  -7.713  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279       2.934  29.944  -6.428  1.00  0.63           H  
ATOM   4271  N   ILE A 280      -0.801  26.131  -5.323  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      -2.145  25.564  -5.498  1.00  0.61           C  
ATOM   4273  C   ILE A 280      -3.078  25.805  -4.311  1.00  0.61           C  
ATOM   4274  O   ILE A 280      -2.663  25.658  -3.161  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      -2.093  24.039  -5.778  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      -1.420  23.743  -7.068  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      -3.505  23.390  -5.750  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      -2.216  24.261  -8.225  1.00  0.61           C  
ATOM   4279  H   ILE A 280      -0.269  25.910  -4.481  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      -2.579  26.037  -6.367  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      -1.491  23.573  -5.005  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      -0.437  24.198  -7.075  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      -1.304  22.668  -7.178  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      -3.416  22.321  -5.925  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      -3.968  23.550  -4.781  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      -4.124  23.835  -6.530  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      -1.728  24.034  -9.150  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      -3.205  23.805  -8.224  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      -2.314  25.340  -8.119  1.00  0.61           H  
ATOM   4290  N   LEU A 281      -4.327  26.185  -4.599  1.00  0.60           N  
ATOM   4291  CA  LEU A 281      -5.348  26.313  -3.554  1.00  0.60           C  
ATOM   4292  C   LEU A 281      -6.318  25.142  -3.627  1.00  0.60           C  
ATOM   4293  O   LEU A 281      -7.112  25.025  -4.561  1.00  0.60           O  
ATOM   4294  CB  LEU A 281      -6.119  27.630  -3.652  1.00  0.60           C  
ATOM   4295  CG  LEU A 281      -7.274  27.786  -2.641  1.00  0.60           C  
ATOM   4296  CD1 LEU A 281      -6.730  27.684  -1.242  1.00  0.60           C  
ATOM   4297  CD2 LEU A 281      -7.931  29.136  -2.837  1.00  0.60           C  
ATOM   4298  H   LEU A 281      -4.565  26.340  -5.580  1.00  0.60           H  
ATOM   4299  HA  LEU A 281      -4.861  26.281  -2.581  1.00  0.60           H  
ATOM   4300 1HB  LEU A 281      -5.424  28.455  -3.487  1.00  0.60           H  
ATOM   4301 2HB  LEU A 281      -6.529  27.725  -4.662  1.00  0.60           H  
ATOM   4302  HG  LEU A 281      -8.005  26.989  -2.787  1.00  0.60           H  
ATOM   4303 1HD1 LEU A 281      -7.541  27.794  -0.522  1.00  0.60           H  
ATOM   4304 2HD1 LEU A 281      -6.268  26.717  -1.112  1.00  0.60           H  
ATOM   4305 3HD1 LEU A 281      -5.997  28.459  -1.088  1.00  0.60           H  
ATOM   4306 1HD2 LEU A 281      -8.743  29.253  -2.119  1.00  0.60           H  
ATOM   4307 2HD2 LEU A 281      -7.188  29.895  -2.670  1.00  0.60           H  
ATOM   4308 3HD2 LEU A 281      -8.325  29.214  -3.855  1.00  0.60           H  
ATOM   4309  N   MET A 282      -6.246  24.286  -2.638  1.00  0.60           N  
ATOM   4310  CA  MET A 282      -7.038  23.081  -2.577  1.00  0.60           C  
ATOM   4311  C   MET A 282      -8.152  23.231  -1.554  1.00  0.60           C  
ATOM   4312  O   MET A 282      -7.936  23.766  -0.463  1.00  0.60           O  
ATOM   4313  CB  MET A 282      -6.125  21.913  -2.238  1.00  0.60           C  
ATOM   4314  CG  MET A 282      -6.760  20.563  -2.160  1.00  0.60           C  
ATOM   4315  SD  MET A 282      -5.525  19.308  -1.783  1.00  0.60           S  
ATOM   4316  CE  MET A 282      -4.587  19.427  -3.268  1.00  0.60           C  
ATOM   4317  H   MET A 282      -5.599  24.476  -1.881  1.00  0.60           H  
ATOM   4318  HA  MET A 282      -7.490  22.910  -3.547  1.00  0.60           H  
ATOM   4319 1HB  MET A 282      -5.338  21.857  -2.988  1.00  0.60           H  
ATOM   4320 2HB  MET A 282      -5.643  22.113  -1.288  1.00  0.60           H  
ATOM   4321 1HG  MET A 282      -7.519  20.559  -1.380  1.00  0.60           H  
ATOM   4322 2HG  MET A 282      -7.241  20.321  -3.113  1.00  0.60           H  
ATOM   4323 1HE  MET A 282      -3.779  18.745  -3.232  1.00  0.60           H  
ATOM   4324 2HE  MET A 282      -5.219  19.191  -4.106  1.00  0.60           H  
ATOM   4325 3HE  MET A 282      -4.197  20.438  -3.378  1.00  0.60           H  
ATOM   4326  N   GLU A 283      -9.334  22.771  -1.916  1.00  0.61           N  
ATOM   4327  CA  GLU A 283     -10.458  22.792  -0.994  1.00  0.61           C  
ATOM   4328  C   GLU A 283     -10.889  21.359  -0.767  1.00  0.61           C  
ATOM   4329  O   GLU A 283     -11.164  20.633  -1.724  1.00  0.61           O  
ATOM   4330  CB  GLU A 283     -11.606  23.644  -1.555  1.00  0.61           C  
ATOM   4331  CG  GLU A 283     -12.833  23.803  -0.658  1.00  0.61           C  
ATOM   4332  CD  GLU A 283     -13.879  24.653  -1.330  1.00  0.61           C  
ATOM   4333  OE1 GLU A 283     -13.599  25.128  -2.405  1.00  0.61           O  
ATOM   4334  OE2 GLU A 283     -14.932  24.861  -0.783  1.00  0.61           O  
ATOM   4335  H   GLU A 283      -9.432  22.369  -2.851  1.00  0.61           H  
ATOM   4336  HA  GLU A 283     -10.141  23.210  -0.040  1.00  0.61           H  
ATOM   4337 1HB  GLU A 283     -11.233  24.648  -1.772  1.00  0.61           H  
ATOM   4338 2HB  GLU A 283     -11.944  23.216  -2.498  1.00  0.61           H  
ATOM   4339 1HG  GLU A 283     -13.252  22.819  -0.436  1.00  0.61           H  
ATOM   4340 2HG  GLU A 283     -12.531  24.265   0.287  1.00  0.61           H  
ATOM   4341  N   LEU A 284     -10.906  20.943   0.490  1.00  0.63           N  
ATOM   4342  CA  LEU A 284     -11.280  19.578   0.832  1.00  0.63           C  
ATOM   4343  C   LEU A 284     -12.646  19.591   1.494  1.00  0.63           C  
ATOM   4344  O   LEU A 284     -12.809  20.175   2.564  1.00  0.63           O  
ATOM   4345  CB  LEU A 284     -10.246  18.943   1.772  1.00  0.63           C  
ATOM   4346  CG  LEU A 284      -8.774  18.927   1.269  1.00  0.63           C  
ATOM   4347  CD1 LEU A 284      -7.859  18.290   2.273  1.00  0.63           C  
ATOM   4348  CD2 LEU A 284      -8.701  18.202   0.025  1.00  0.63           C  
ATOM   4349  H   LEU A 284     -10.677  21.609   1.226  1.00  0.63           H  
ATOM   4350  HA  LEU A 284     -11.339  18.983  -0.077  1.00  0.63           H  
ATOM   4351 1HB  LEU A 284     -10.267  19.471   2.720  1.00  0.63           H  
ATOM   4352 2HB  LEU A 284     -10.543  17.919   1.947  1.00  0.63           H  
ATOM   4353  HG  LEU A 284      -8.449  19.944   1.116  1.00  0.63           H  
ATOM   4354 1HD1 LEU A 284      -6.848  18.316   1.887  1.00  0.63           H  
ATOM   4355 2HD1 LEU A 284      -7.903  18.830   3.221  1.00  0.63           H  
ATOM   4356 3HD1 LEU A 284      -8.144  17.275   2.418  1.00  0.63           H  
ATOM   4357 1HD2 LEU A 284      -7.690  18.189  -0.336  1.00  0.63           H  
ATOM   4358 2HD2 LEU A 284      -9.044  17.184   0.169  1.00  0.63           H  
ATOM   4359 3HD2 LEU A 284      -9.327  18.719  -0.656  1.00  0.63           H  
ATOM   4360  N   GLN A 285     -13.644  19.005   0.846  1.00  0.65           N  
ATOM   4361  CA  GLN A 285     -14.989  19.053   1.419  1.00  0.65           C  
ATOM   4362  C   GLN A 285     -15.233  17.878   2.348  1.00  0.65           C  
ATOM   4363  O   GLN A 285     -15.113  16.726   1.937  1.00  0.65           O  
ATOM   4364  CB  GLN A 285     -16.040  19.122   0.310  1.00  0.65           C  
ATOM   4365  CG  GLN A 285     -17.483  19.221   0.798  1.00  0.65           C  
ATOM   4366  CD  GLN A 285     -18.431  19.505  -0.367  1.00  0.65           C  
ATOM   4367  OE1 GLN A 285     -18.080  20.331  -1.232  1.00  0.65           O  
ATOM   4368  NE2 GLN A 285     -19.595  18.858  -0.417  1.00  0.65           N  
ATOM   4369  H   GLN A 285     -13.458  18.545  -0.049  1.00  0.65           H  
ATOM   4370  HA  GLN A 285     -15.078  19.961   2.011  1.00  0.65           H  
ATOM   4371 1HB  GLN A 285     -15.838  19.993  -0.315  1.00  0.65           H  
ATOM   4372 2HB  GLN A 285     -15.957  18.240  -0.322  1.00  0.65           H  
ATOM   4373 1HG  GLN A 285     -17.773  18.275   1.264  1.00  0.65           H  
ATOM   4374 2HG  GLN A 285     -17.559  20.035   1.528  1.00  0.65           H  
ATOM   4375 1HE2 GLN A 285     -20.228  19.024  -1.172  1.00  0.65           H  
ATOM   4376 2HE2 GLN A 285     -19.858  18.187   0.293  1.00  0.65           H  
ATOM   4377  N   THR A 286     -15.498  18.183   3.610  1.00  0.68           N  
ATOM   4378  CA  THR A 286     -15.677  17.179   4.659  1.00  0.68           C  
ATOM   4379  C   THR A 286     -16.912  17.455   5.494  1.00  0.68           C  
ATOM   4380  O   THR A 286     -17.617  18.434   5.271  1.00  0.68           O  
ATOM   4381  CB  THR A 286     -14.427  17.039   5.561  1.00  0.68           C  
ATOM   4382  OG1 THR A 286     -14.167  18.248   6.247  1.00  0.68           O  
ATOM   4383  CG2 THR A 286     -13.223  16.655   4.786  1.00  0.68           C  
ATOM   4384  H   THR A 286     -15.601  19.173   3.847  1.00  0.68           H  
ATOM   4385  HA  THR A 286     -15.826  16.212   4.178  1.00  0.68           H  
ATOM   4386  HB  THR A 286     -14.619  16.263   6.294  1.00  0.68           H  
ATOM   4387  HG1 THR A 286     -14.929  18.521   6.763  1.00  0.68           H  
ATOM   4388 1HG2 THR A 286     -12.391  16.543   5.468  1.00  0.68           H  
ATOM   4389 2HG2 THR A 286     -13.417  15.709   4.290  1.00  0.68           H  
ATOM   4390 3HG2 THR A 286     -12.988  17.420   4.052  1.00  0.68           H  
ATOM   4391  N   TYR A 287     -17.216  16.553   6.413  1.00  0.71           N  
ATOM   4392  CA  TYR A 287     -18.365  16.730   7.280  1.00  0.71           C  
ATOM   4393  C   TYR A 287     -18.002  16.375   8.713  1.00  0.71           C  
ATOM   4394  O   TYR A 287     -17.347  15.367   8.958  1.00  0.71           O  
ATOM   4395  CB  TYR A 287     -19.512  15.844   6.800  1.00  0.71           C  
ATOM   4396  CG  TYR A 287     -19.919  16.093   5.334  1.00  0.71           C  
ATOM   4397  CD1 TYR A 287     -19.288  15.397   4.299  1.00  0.71           C  
ATOM   4398  CD2 TYR A 287     -20.889  17.024   5.027  1.00  0.71           C  
ATOM   4399  CE1 TYR A 287     -19.628  15.638   2.991  1.00  0.71           C  
ATOM   4400  CE2 TYR A 287     -21.233  17.263   3.717  1.00  0.71           C  
ATOM   4401  CZ  TYR A 287     -20.605  16.578   2.701  1.00  0.71           C  
ATOM   4402  OH  TYR A 287     -20.953  16.825   1.393  1.00  0.71           O  
ATOM   4403  H   TYR A 287     -16.610  15.756   6.540  1.00  0.71           H  
ATOM   4404  HA  TYR A 287     -18.671  17.778   7.259  1.00  0.71           H  
ATOM   4405 1HB  TYR A 287     -19.248  14.790   6.913  1.00  0.71           H  
ATOM   4406 2HB  TYR A 287     -20.374  16.025   7.427  1.00  0.71           H  
ATOM   4407  HD1 TYR A 287     -18.529  14.667   4.514  1.00  0.71           H  
ATOM   4408  HD2 TYR A 287     -21.377  17.568   5.812  1.00  0.71           H  
ATOM   4409  HE1 TYR A 287     -19.128  15.093   2.189  1.00  0.71           H  
ATOM   4410  HE2 TYR A 287     -21.999  18.001   3.483  1.00  0.71           H  
ATOM   4411  HH  TYR A 287     -21.752  17.363   1.375  1.00  0.71           H  
ATOM   4412  N   ARG A 288     -18.467  17.169   9.668  1.00  0.74           N  
ATOM   4413  CA  ARG A 288     -18.218  16.885  11.080  1.00  0.74           C  
ATOM   4414  C   ARG A 288     -19.367  16.098  11.680  1.00  0.74           C  
ATOM   4415  O   ARG A 288     -20.530  16.385  11.367  1.00  0.74           O  
ATOM   4416  CB  ARG A 288     -18.097  18.183  11.862  1.00  0.74           C  
ATOM   4417  CG  ARG A 288     -17.024  19.117  11.440  1.00  0.74           C  
ATOM   4418  CD  ARG A 288     -15.687  18.637  11.784  1.00  0.74           C  
ATOM   4419  NE  ARG A 288     -15.479  18.530  13.208  1.00  0.74           N  
ATOM   4420  CZ  ARG A 288     -14.259  18.387  13.767  1.00  0.74           C  
ATOM   4421  NH1 ARG A 288     -13.156  18.341  13.088  1.00  0.74           N  
ATOM   4422  NH2 ARG A 288     -14.112  18.298  15.022  1.00  0.74           N  
ATOM   4423  H   ARG A 288     -18.993  17.994   9.415  1.00  0.74           H  
ATOM   4424  HA  ARG A 288     -17.296  16.306  11.176  1.00  0.74           H  
ATOM   4425 1HB  ARG A 288     -19.035  18.728  11.809  1.00  0.74           H  
ATOM   4426 2HB  ARG A 288     -17.922  17.943  12.895  1.00  0.74           H  
ATOM   4427 1HG  ARG A 288     -17.069  19.217  10.366  1.00  0.74           H  
ATOM   4428 2HG  ARG A 288     -17.173  20.093  11.907  1.00  0.74           H  
ATOM   4429 1HD  ARG A 288     -15.542  17.650  11.348  1.00  0.74           H  
ATOM   4430 2HD  ARG A 288     -14.940  19.323  11.386  1.00  0.74           H  
ATOM   4431  HE  ARG A 288     -16.313  18.525  13.843  1.00  0.74           H  
ATOM   4432 1HH1 ARG A 288     -13.115  18.361  12.078  1.00  0.74           H  
ATOM   4433 2HH1 ARG A 288     -12.288  18.244  13.622  1.00  0.74           H  
ATOM   4434 1HH2 ARG A 288     -14.898  18.325  15.661  1.00  0.74           H  
ATOM   4435 2HH2 ARG A 288     -13.163  18.237  15.372  1.00  0.74           H  
ATOM   4436  N   TYR A 289     -19.078  15.192  12.616  1.00  0.78           N  
ATOM   4437  CA  TYR A 289     -20.152  14.468  13.293  1.00  0.78           C  
ATOM   4438  C   TYR A 289     -20.175  14.865  14.777  1.00  0.78           C  
ATOM   4439  O   TYR A 289     -21.061  14.477  15.545  1.00  0.78           O  
ATOM   4440  CB  TYR A 289     -19.913  12.977  13.119  1.00  0.78           C  
ATOM   4441  CG  TYR A 289     -19.708  12.612  11.662  1.00  0.78           C  
ATOM   4442  CD1 TYR A 289     -18.498  12.038  11.279  1.00  0.78           C  
ATOM   4443  CD2 TYR A 289     -20.658  12.904  10.705  1.00  0.78           C  
ATOM   4444  CE1 TYR A 289     -18.259  11.733   9.964  1.00  0.78           C  
ATOM   4445  CE2 TYR A 289     -20.404  12.606   9.394  1.00  0.78           C  
ATOM   4446  CZ  TYR A 289     -19.214  12.016   9.021  1.00  0.78           C  
ATOM   4447  OH  TYR A 289     -18.946  11.693   7.724  1.00  0.78           O  
ATOM   4448  H   TYR A 289     -18.108  14.957  12.833  1.00  0.78           H  
ATOM   4449  HA  TYR A 289     -21.108  14.745  12.854  1.00  0.78           H  
ATOM   4450 1HB  TYR A 289     -19.028  12.675  13.677  1.00  0.78           H  
ATOM   4451 2HB  TYR A 289     -20.761  12.414  13.504  1.00  0.78           H  
ATOM   4452  HD1 TYR A 289     -17.735  11.822  12.034  1.00  0.78           H  
ATOM   4453  HD2 TYR A 289     -21.598  13.371  10.982  1.00  0.78           H  
ATOM   4454  HE1 TYR A 289     -17.314  11.275   9.672  1.00  0.78           H  
ATOM   4455  HE2 TYR A 289     -21.139  12.830   8.663  1.00  0.78           H  
ATOM   4456  HH  TYR A 289     -19.638  11.989   7.112  1.00  0.78           H  
ATOM   4457  N   HIS A 290     -19.144  15.621  15.148  1.00  0.81           N  
ATOM   4458  CA  HIS A 290     -18.864  16.119  16.489  1.00  0.81           C  
ATOM   4459  C   HIS A 290     -18.463  17.589  16.359  1.00  0.81           C  
ATOM   4460  O   HIS A 290     -18.125  18.043  15.260  1.00  0.81           O  
ATOM   4461  CB  HIS A 290     -17.738  15.324  17.167  1.00  0.81           C  
ATOM   4462  CG  HIS A 290     -18.034  13.854  17.327  1.00  0.81           C  
ATOM   4463  ND1 HIS A 290     -17.843  12.950  16.307  1.00  0.81           N  
ATOM   4464  CD2 HIS A 290     -18.501  13.138  18.380  1.00  0.81           C  
ATOM   4465  CE1 HIS A 290     -18.176  11.743  16.718  1.00  0.81           C  
ATOM   4466  NE2 HIS A 290     -18.585  11.825  17.975  1.00  0.81           N  
ATOM   4467  H   HIS A 290     -18.490  15.866  14.424  1.00  0.81           H  
ATOM   4468  HA  HIS A 290     -19.755  16.059  17.109  1.00  0.81           H  
ATOM   4469 1HB  HIS A 290     -16.822  15.420  16.574  1.00  0.81           H  
ATOM   4470 2HB  HIS A 290     -17.532  15.744  18.151  1.00  0.81           H  
ATOM   4471  HD1 HIS A 290     -17.465  13.154  15.376  1.00  0.81           H  
ATOM   4472  HD2 HIS A 290     -18.792  13.416  19.393  1.00  0.81           H  
ATOM   4473  HE1 HIS A 290     -18.087  10.894  16.038  1.00  0.81           H  
ATOM   4474  N   GLY A 291     -18.474  18.337  17.454  1.00  0.85           N  
ATOM   4475  CA  GLY A 291     -18.109  19.739  17.340  1.00  0.85           C  
ATOM   4476  C   GLY A 291     -16.634  19.858  16.996  1.00  0.85           C  
ATOM   4477  O   GLY A 291     -15.936  18.846  16.902  1.00  0.85           O  
ATOM   4478  H   GLY A 291     -18.739  17.959  18.353  1.00  0.85           H  
ATOM   4479 1HA  GLY A 291     -18.711  20.219  16.567  1.00  0.85           H  
ATOM   4480 2HA  GLY A 291     -18.321  20.248  18.277  1.00  0.85           H  
ATOM   4481  N   HIS A 292     -16.159  21.092  16.845  1.00  0.90           N  
ATOM   4482  CA  HIS A 292     -14.789  21.404  16.428  1.00  0.90           C  
ATOM   4483  C   HIS A 292     -13.768  21.127  17.534  1.00  0.90           C  
ATOM   4484  O   HIS A 292     -12.593  20.849  17.260  1.00  0.90           O  
ATOM   4485  CB  HIS A 292     -14.771  22.843  15.937  1.00  0.90           C  
ATOM   4486  CG  HIS A 292     -15.574  22.961  14.658  1.00  0.90           C  
ATOM   4487  ND1 HIS A 292     -16.952  22.938  14.663  1.00  0.90           N  
ATOM   4488  CD2 HIS A 292     -15.211  23.110  13.354  1.00  0.90           C  
ATOM   4489  CE1 HIS A 292     -17.409  23.064  13.428  1.00  0.90           C  
ATOM   4490  NE2 HIS A 292     -16.380  23.175  12.613  1.00  0.90           N  
ATOM   4491  H   HIS A 292     -16.794  21.867  16.984  1.00  0.90           H  
ATOM   4492  HA  HIS A 292     -14.525  20.789  15.580  1.00  0.90           H  
ATOM   4493 1HB  HIS A 292     -15.204  23.505  16.698  1.00  0.90           H  
ATOM   4494 2HB  HIS A 292     -13.749  23.169  15.750  1.00  0.90           H  
ATOM   4495  HD2 HIS A 292     -14.196  23.176  12.965  1.00  0.90           H  
ATOM   4496  HE1 HIS A 292     -18.460  23.087  13.136  1.00  0.90           H  
ATOM   4497  HE2 HIS A 292     -16.474  23.303  11.589  1.00  0.90           H  
ATOM   4498  N   SER A 293     -14.244  21.204  18.771  1.00  0.96           N  
ATOM   4499  CA  SER A 293     -13.457  20.986  19.975  1.00  0.96           C  
ATOM   4500  C   SER A 293     -14.331  20.342  21.023  1.00  0.96           C  
ATOM   4501  O   SER A 293     -15.555  20.332  20.911  1.00  0.96           O  
ATOM   4502  CB  SER A 293     -12.984  22.291  20.591  1.00  0.96           C  
ATOM   4503  OG  SER A 293     -14.075  22.974  21.202  1.00  0.96           O  
ATOM   4504  H   SER A 293     -15.219  21.452  18.872  1.00  0.96           H  
ATOM   4505  HA  SER A 293     -12.629  20.326  19.756  1.00  0.96           H  
ATOM   4506 1HB  SER A 293     -12.211  22.085  21.332  1.00  0.96           H  
ATOM   4507 2HB  SER A 293     -12.543  22.920  19.820  1.00  0.96           H  
ATOM   4508  HG  SER A 293     -14.669  23.296  20.464  1.00  0.96           H  
ATOM   4509  N   MET A 294     -13.722  19.899  22.104  1.00  1.03           N  
ATOM   4510  CA  MET A 294     -14.498  19.355  23.210  1.00  1.03           C  
ATOM   4511  C   MET A 294     -15.412  20.356  23.920  1.00  1.03           C  
ATOM   4512  O   MET A 294     -16.220  19.962  24.762  1.00  1.03           O  
ATOM   4513  CB  MET A 294     -13.593  18.702  24.211  1.00  1.03           C  
ATOM   4514  CG  MET A 294     -13.024  17.449  23.728  1.00  1.03           C  
ATOM   4515  SD  MET A 294     -14.341  16.319  23.354  1.00  1.03           S  
ATOM   4516  CE  MET A 294     -15.046  15.979  24.953  1.00  1.03           C  
ATOM   4517  H   MET A 294     -12.699  19.903  22.145  1.00  1.03           H  
ATOM   4518  HA  MET A 294     -15.142  18.579  22.799  1.00  1.03           H  
ATOM   4519 1HB  MET A 294     -12.783  19.378  24.486  1.00  1.03           H  
ATOM   4520 2HB  MET A 294     -14.167  18.486  25.090  1.00  1.03           H  
ATOM   4521 1HG  MET A 294     -12.447  17.637  22.822  1.00  1.03           H  
ATOM   4522 2HG  MET A 294     -12.373  16.999  24.466  1.00  1.03           H  
ATOM   4523 1HE  MET A 294     -15.877  15.298  24.835  1.00  1.03           H  
ATOM   4524 2HE  MET A 294     -14.308  15.522  25.584  1.00  1.03           H  
ATOM   4525 3HE  MET A 294     -15.396  16.906  25.407  1.00  1.03           H  
ATOM   4526  N   SER A 295     -15.256  21.655  23.644  1.00  1.10           N  
ATOM   4527  CA  SER A 295     -16.102  22.654  24.270  1.00  1.10           C  
ATOM   4528  C   SER A 295     -17.357  22.931  23.423  1.00  1.10           C  
ATOM   4529  O   SER A 295     -18.228  23.704  23.831  1.00  1.10           O  
ATOM   4530  CB  SER A 295     -15.301  23.924  24.543  1.00  1.10           C  
ATOM   4531  OG  SER A 295     -14.900  24.580  23.361  1.00  1.10           O  
ATOM   4532  H   SER A 295     -14.605  21.966  22.926  1.00  1.10           H  
ATOM   4533  HA  SER A 295     -16.431  22.267  25.234  1.00  1.10           H  
ATOM   4534 1HB  SER A 295     -15.897  24.603  25.150  1.00  1.10           H  
ATOM   4535 2HB  SER A 295     -14.418  23.662  25.124  1.00  1.10           H  
ATOM   4536  HG  SER A 295     -14.603  23.896  22.723  1.00  1.10           H  
ATOM   4537  N   ASP A 296     -17.443  22.297  22.242  1.00  1.17           N  
ATOM   4538  CA  ASP A 296     -18.548  22.493  21.307  1.00  1.17           C  
ATOM   4539  C   ASP A 296     -19.406  21.214  21.181  1.00  1.17           C  
ATOM   4540  O   ASP A 296     -18.895  20.186  20.737  1.00  1.17           O  
ATOM   4541  CB  ASP A 296     -18.004  22.810  19.907  1.00  1.17           C  
ATOM   4542  CG  ASP A 296     -17.195  24.108  19.802  1.00  1.17           C  
ATOM   4543  OD1 ASP A 296     -17.736  25.167  19.988  1.00  1.17           O  
ATOM   4544  OD2 ASP A 296     -16.011  24.001  19.505  1.00  1.17           O  
ATOM   4545  H   ASP A 296     -16.707  21.646  21.969  1.00  1.17           H  
ATOM   4546  HA  ASP A 296     -19.139  23.338  21.639  1.00  1.17           H  
ATOM   4547 1HB  ASP A 296     -17.361  21.994  19.595  1.00  1.17           H  
ATOM   4548 2HB  ASP A 296     -18.836  22.862  19.200  1.00  1.17           H  
ATOM   4549  N   PRO A 297     -20.678  21.204  21.596  1.00  1.23           N  
ATOM   4550  CA  PRO A 297     -21.556  20.053  21.482  1.00  1.23           C  
ATOM   4551  C   PRO A 297     -21.684  19.634  20.018  1.00  1.23           C  
ATOM   4552  O   PRO A 297     -21.736  20.482  19.121  1.00  1.23           O  
ATOM   4553  CB  PRO A 297     -22.885  20.581  22.039  1.00  1.23           C  
ATOM   4554  CG  PRO A 297     -22.481  21.713  22.972  1.00  1.23           C  
ATOM   4555  CD  PRO A 297     -21.256  22.349  22.320  1.00  1.23           C  
ATOM   4556  HA  PRO A 297     -21.163  19.230  22.096  1.00  1.23           H  
ATOM   4557 1HB  PRO A 297     -23.541  20.904  21.221  1.00  1.23           H  
ATOM   4558 2HB  PRO A 297     -23.414  19.772  22.568  1.00  1.23           H  
ATOM   4559 1HG  PRO A 297     -23.314  22.426  23.092  1.00  1.23           H  
ATOM   4560 2HG  PRO A 297     -22.259  21.316  23.972  1.00  1.23           H  
ATOM   4561 1HD  PRO A 297     -21.531  23.159  21.631  1.00  1.23           H  
ATOM   4562 2HD  PRO A 297     -20.584  22.688  23.125  1.00  1.23           H  
ATOM   4563  N   GLY A 298     -21.810  18.325  19.781  1.00  1.27           N  
ATOM   4564  CA  GLY A 298     -21.957  17.787  18.423  1.00  1.27           C  
ATOM   4565  C   GLY A 298     -23.244  18.229  17.742  1.00  1.27           C  
ATOM   4566  O   GLY A 298     -23.374  18.156  16.531  1.00  1.27           O  
ATOM   4567  H   GLY A 298     -21.775  17.681  20.559  1.00  1.27           H  
ATOM   4568 1HA  GLY A 298     -21.117  18.111  17.820  1.00  1.27           H  
ATOM   4569 2HA  GLY A 298     -21.921  16.698  18.458  1.00  1.27           H  
ATOM   4570  N   VAL A 299     -24.179  18.731  18.527  1.00  1.28           N  
ATOM   4571  CA  VAL A 299     -25.453  19.181  18.009  1.00  1.28           C  
ATOM   4572  C   VAL A 299     -25.595  20.698  18.052  1.00  1.28           C  
ATOM   4573  O   VAL A 299     -26.692  21.233  17.907  1.00  1.28           O  
ATOM   4574  CB  VAL A 299     -26.574  18.525  18.804  1.00  1.28           C  
ATOM   4575  CG1 VAL A 299     -26.542  17.027  18.588  1.00  1.28           C  
ATOM   4576  CG2 VAL A 299     -26.379  18.857  20.282  1.00  1.28           C  
ATOM   4577  H   VAL A 299     -24.004  18.781  19.517  1.00  1.28           H  
ATOM   4578  HA  VAL A 299     -25.531  18.853  16.978  1.00  1.28           H  
ATOM   4579  HB  VAL A 299     -27.538  18.897  18.456  1.00  1.28           H  
ATOM   4580 1HG1 VAL A 299     -27.339  16.582  19.163  1.00  1.28           H  
ATOM   4581 2HG1 VAL A 299     -26.680  16.814  17.522  1.00  1.28           H  
ATOM   4582 3HG1 VAL A 299     -25.588  16.625  18.918  1.00  1.28           H  
ATOM   4583 1HG2 VAL A 299     -27.172  18.396  20.867  1.00  1.28           H  
ATOM   4584 2HG2 VAL A 299     -25.412  18.479  20.615  1.00  1.28           H  
ATOM   4585 3HG2 VAL A 299     -26.407  19.939  20.417  1.00  1.28           H  
ATOM   4586  N   SER A 300     -24.470  21.397  18.199  1.00  1.25           N  
ATOM   4587  CA  SER A 300     -24.456  22.856  18.206  1.00  1.25           C  
ATOM   4588  C   SER A 300     -24.544  23.472  16.807  1.00  1.25           C  
ATOM   4589  O   SER A 300     -24.631  24.692  16.669  1.00  1.25           O  
ATOM   4590  CB  SER A 300     -23.205  23.360  18.891  1.00  1.25           C  
ATOM   4591  OG  SER A 300     -22.055  23.014  18.174  1.00  1.25           O  
ATOM   4592  H   SER A 300     -23.582  20.912  18.331  1.00  1.25           H  
ATOM   4593  HA  SER A 300     -25.319  23.198  18.779  1.00  1.25           H  
ATOM   4594 1HB  SER A 300     -23.261  24.441  18.991  1.00  1.25           H  
ATOM   4595 2HB  SER A 300     -23.149  22.942  19.888  1.00  1.25           H  
ATOM   4596  HG  SER A 300     -21.888  22.067  18.374  1.00  1.25           H  
ATOM   4597  N   TYR A 301     -24.472  22.636  15.774  1.00  1.20           N  
ATOM   4598  CA  TYR A 301     -24.478  23.116  14.398  1.00  1.20           C  
ATOM   4599  C   TYR A 301     -25.395  22.301  13.455  1.00  1.20           C  
ATOM   4600  O   TYR A 301     -25.878  22.816  12.446  1.00  1.20           O  
ATOM   4601  CB  TYR A 301     -23.027  23.088  13.911  1.00  1.20           C  
ATOM   4602  CG  TYR A 301     -22.436  21.673  13.821  1.00  1.20           C  
ATOM   4603  CD1 TYR A 301     -22.509  20.971  12.633  1.00  1.20           C  
ATOM   4604  CD2 TYR A 301     -21.860  21.071  14.934  1.00  1.20           C  
ATOM   4605  CE1 TYR A 301     -22.019  19.682  12.538  1.00  1.20           C  
ATOM   4606  CE2 TYR A 301     -21.373  19.777  14.837  1.00  1.20           C  
ATOM   4607  CZ  TYR A 301     -21.461  19.086  13.644  1.00  1.20           C  
ATOM   4608  OH  TYR A 301     -20.996  17.805  13.567  1.00  1.20           O  
ATOM   4609  H   TYR A 301     -24.401  21.652  15.969  1.00  1.20           H  
ATOM   4610  HA  TYR A 301     -24.836  24.145  14.396  1.00  1.20           H  
ATOM   4611 1HB  TYR A 301     -22.962  23.545  12.961  1.00  1.20           H  
ATOM   4612 2HB  TYR A 301     -22.406  23.672  14.592  1.00  1.20           H  
ATOM   4613  HD1 TYR A 301     -22.966  21.433  11.772  1.00  1.20           H  
ATOM   4614  HD2 TYR A 301     -21.800  21.607  15.882  1.00  1.20           H  
ATOM   4615  HE1 TYR A 301     -22.089  19.134  11.599  1.00  1.20           H  
ATOM   4616  HE2 TYR A 301     -20.932  19.298  15.706  1.00  1.20           H  
ATOM   4617  HH  TYR A 301     -21.111  17.449  12.659  1.00  1.20           H  
ATOM   4618  N   ARG A 302     -25.642  21.038  13.801  1.00  1.13           N  
ATOM   4619  CA  ARG A 302     -26.389  20.081  12.972  1.00  1.13           C  
ATOM   4620  C   ARG A 302     -27.216  19.163  13.880  1.00  1.13           C  
ATOM   4621  O   ARG A 302     -26.752  18.789  14.952  1.00  1.13           O  
ATOM   4622  CB  ARG A 302     -25.421  19.278  12.117  1.00  1.13           C  
ATOM   4623  CG  ARG A 302     -26.028  18.275  11.206  1.00  1.13           C  
ATOM   4624  CD  ARG A 302     -25.007  17.504  10.426  1.00  1.13           C  
ATOM   4625  NE  ARG A 302     -24.359  18.258   9.380  1.00  1.13           N  
ATOM   4626  CZ  ARG A 302     -23.160  17.922   8.867  1.00  1.13           C  
ATOM   4627  NH1 ARG A 302     -22.510  16.894   9.364  1.00  1.13           N  
ATOM   4628  NH2 ARG A 302     -22.638  18.612   7.879  1.00  1.13           N  
ATOM   4629  H   ARG A 302     -25.251  20.698  14.662  1.00  1.13           H  
ATOM   4630  HA  ARG A 302     -27.069  20.627  12.315  1.00  1.13           H  
ATOM   4631 1HB  ARG A 302     -24.864  19.957  11.484  1.00  1.13           H  
ATOM   4632 2HB  ARG A 302     -24.721  18.750  12.762  1.00  1.13           H  
ATOM   4633 1HG  ARG A 302     -26.594  17.578  11.793  1.00  1.13           H  
ATOM   4634 2HG  ARG A 302     -26.693  18.783  10.504  1.00  1.13           H  
ATOM   4635 1HD  ARG A 302     -24.234  17.164  11.104  1.00  1.13           H  
ATOM   4636 2HD  ARG A 302     -25.484  16.639   9.970  1.00  1.13           H  
ATOM   4637  HE  ARG A 302     -24.847  19.057   8.987  1.00  1.13           H  
ATOM   4638 1HH1 ARG A 302     -22.901  16.367  10.133  1.00  1.13           H  
ATOM   4639 2HH1 ARG A 302     -21.607  16.633   9.002  1.00  1.13           H  
ATOM   4640 1HH2 ARG A 302     -23.145  19.387   7.479  1.00  1.13           H  
ATOM   4641 2HH2 ARG A 302     -21.738  18.355   7.507  1.00  1.13           H  
ATOM   4642  N   THR A 303     -28.435  18.790  13.485  1.00  1.05           N  
ATOM   4643  CA  THR A 303     -29.229  17.944  14.377  1.00  1.05           C  
ATOM   4644  C   THR A 303     -28.745  16.513  14.375  1.00  1.05           C  
ATOM   4645  O   THR A 303     -28.046  16.092  13.458  1.00  1.05           O  
ATOM   4646  CB  THR A 303     -30.700  17.925  13.949  1.00  1.05           C  
ATOM   4647  OG1 THR A 303     -30.785  17.353  12.625  1.00  1.05           O  
ATOM   4648  CG2 THR A 303     -31.265  19.335  13.925  1.00  1.05           C  
ATOM   4649  H   THR A 303     -28.817  19.065  12.571  1.00  1.05           H  
ATOM   4650  HA  THR A 303     -29.152  18.335  15.393  1.00  1.05           H  
ATOM   4651  HB  THR A 303     -31.275  17.313  14.641  1.00  1.05           H  
ATOM   4652  HG1 THR A 303     -30.366  17.990  11.986  1.00  1.05           H  
ATOM   4653 1HG2 THR A 303     -32.307  19.307  13.608  1.00  1.05           H  
ATOM   4654 2HG2 THR A 303     -31.198  19.773  14.920  1.00  1.05           H  
ATOM   4655 3HG2 THR A 303     -30.688  19.939  13.220  1.00  1.05           H  
ATOM   4656  N   ARG A 304     -29.183  15.730  15.357  1.00  0.99           N  
ATOM   4657  CA  ARG A 304     -28.770  14.335  15.422  1.00  0.99           C  
ATOM   4658  C   ARG A 304     -29.238  13.537  14.218  1.00  0.99           C  
ATOM   4659  O   ARG A 304     -28.510  12.687  13.704  1.00  0.99           O  
ATOM   4660  CB  ARG A 304     -29.303  13.692  16.685  1.00  0.99           C  
ATOM   4661  CG  ARG A 304     -28.649  14.199  17.937  1.00  0.99           C  
ATOM   4662  CD  ARG A 304     -29.216  13.614  19.174  1.00  0.99           C  
ATOM   4663  NE  ARG A 304     -28.554  14.145  20.359  1.00  0.99           N  
ATOM   4664  CZ  ARG A 304     -28.985  13.985  21.623  1.00  0.99           C  
ATOM   4665  NH1 ARG A 304     -30.084  13.306  21.867  1.00  0.99           N  
ATOM   4666  NH2 ARG A 304     -28.301  14.515  22.622  1.00  0.99           N  
ATOM   4667  H   ARG A 304     -29.773  16.115  16.081  1.00  0.99           H  
ATOM   4668  HA  ARG A 304     -27.682  14.304  15.455  1.00  0.99           H  
ATOM   4669 1HB  ARG A 304     -30.374  13.871  16.765  1.00  0.99           H  
ATOM   4670 2HB  ARG A 304     -29.152  12.613  16.639  1.00  0.99           H  
ATOM   4671 1HG  ARG A 304     -27.579  13.993  17.907  1.00  0.99           H  
ATOM   4672 2HG  ARG A 304     -28.812  15.270  17.978  1.00  0.99           H  
ATOM   4673 1HD  ARG A 304     -30.278  13.852  19.240  1.00  0.99           H  
ATOM   4674 2HD  ARG A 304     -29.084  12.533  19.163  1.00  0.99           H  
ATOM   4675  HE  ARG A 304     -27.705  14.674  20.220  1.00  0.99           H  
ATOM   4676 1HH1 ARG A 304     -30.608  12.902  21.103  1.00  0.99           H  
ATOM   4677 2HH1 ARG A 304     -30.405  13.189  22.817  1.00  0.99           H  
ATOM   4678 1HH2 ARG A 304     -27.457  15.039  22.435  1.00  0.99           H  
ATOM   4679 2HH2 ARG A 304     -28.622  14.398  23.573  1.00  0.99           H  
ATOM   4680  N   GLU A 305     -30.448  13.822  13.734  1.00  0.93           N  
ATOM   4681  CA  GLU A 305     -30.929  13.078  12.582  1.00  0.93           C  
ATOM   4682  C   GLU A 305     -30.062  13.384  11.369  1.00  0.93           C  
ATOM   4683  O   GLU A 305     -29.679  12.470  10.630  1.00  0.93           O  
ATOM   4684  CB  GLU A 305     -32.388  13.427  12.284  1.00  0.93           C  
ATOM   4685  CG  GLU A 305     -33.384  12.913  13.326  1.00  0.93           C  
ATOM   4686  CD  GLU A 305     -34.818  13.313  13.040  1.00  0.93           C  
ATOM   4687  OE1 GLU A 305     -35.037  14.067  12.122  1.00  0.93           O  
ATOM   4688  OE2 GLU A 305     -35.691  12.859  13.744  1.00  0.93           O  
ATOM   4689  H   GLU A 305     -31.016  14.535  14.162  1.00  0.93           H  
ATOM   4690  HA  GLU A 305     -30.856  12.013  12.796  1.00  0.93           H  
ATOM   4691 1HB  GLU A 305     -32.493  14.513  12.225  1.00  0.93           H  
ATOM   4692 2HB  GLU A 305     -32.669  13.019  11.314  1.00  0.93           H  
ATOM   4693 1HG  GLU A 305     -33.323  11.826  13.364  1.00  0.93           H  
ATOM   4694 2HG  GLU A 305     -33.093  13.299  14.303  1.00  0.93           H  
ATOM   4695  N   GLU A 306     -29.696  14.663  11.200  1.00  0.89           N  
ATOM   4696  CA  GLU A 306     -28.845  15.040  10.080  1.00  0.89           C  
ATOM   4697  C   GLU A 306     -27.450  14.433  10.216  1.00  0.89           C  
ATOM   4698  O   GLU A 306     -26.889  13.947   9.234  1.00  0.89           O  
ATOM   4699  CB  GLU A 306     -28.765  16.560   9.982  1.00  0.89           C  
ATOM   4700  CG  GLU A 306     -30.028  17.260   9.502  1.00  0.89           C  
ATOM   4701  CD  GLU A 306     -29.964  18.762   9.713  1.00  0.89           C  
ATOM   4702  OE1 GLU A 306     -29.577  19.167  10.806  1.00  0.89           O  
ATOM   4703  OE2 GLU A 306     -30.286  19.496   8.810  1.00  0.89           O  
ATOM   4704  H   GLU A 306     -30.031  15.394  11.837  1.00  0.89           H  
ATOM   4705  HA  GLU A 306     -29.294  14.660   9.163  1.00  0.89           H  
ATOM   4706 1HB  GLU A 306     -28.567  16.952  10.966  1.00  0.89           H  
ATOM   4707 2HB  GLU A 306     -27.944  16.844   9.329  1.00  0.89           H  
ATOM   4708 1HG  GLU A 306     -30.162  17.056   8.440  1.00  0.89           H  
ATOM   4709 2HG  GLU A 306     -30.886  16.850  10.033  1.00  0.89           H  
ATOM   4710  N   ILE A 307     -26.918  14.375  11.440  1.00  0.86           N  
ATOM   4711  CA  ILE A 307     -25.594  13.799  11.654  1.00  0.86           C  
ATOM   4712  C   ILE A 307     -25.580  12.340  11.258  1.00  0.86           C  
ATOM   4713  O   ILE A 307     -24.652  11.891  10.579  1.00  0.86           O  
ATOM   4714  CB  ILE A 307     -25.138  13.938  13.124  1.00  0.86           C  
ATOM   4715  CG1 ILE A 307     -24.870  15.407  13.427  1.00  0.86           C  
ATOM   4716  CG2 ILE A 307     -23.894  13.078  13.365  1.00  0.86           C  
ATOM   4717  CD1 ILE A 307     -24.716  15.750  14.864  1.00  0.86           C  
ATOM   4718  H   ILE A 307     -27.423  14.789  12.224  1.00  0.86           H  
ATOM   4719  HA  ILE A 307     -24.882  14.325  11.027  1.00  0.86           H  
ATOM   4720  HB  ILE A 307     -25.938  13.610  13.783  1.00  0.86           H  
ATOM   4721 1HG1 ILE A 307     -23.957  15.706  12.921  1.00  0.86           H  
ATOM   4722 2HG1 ILE A 307     -25.681  15.977  13.045  1.00  0.86           H  
ATOM   4723 1HG2 ILE A 307     -23.575  13.179  14.405  1.00  0.86           H  
ATOM   4724 2HG2 ILE A 307     -24.124  12.033  13.155  1.00  0.86           H  
ATOM   4725 3HG2 ILE A 307     -23.101  13.409  12.715  1.00  0.86           H  
ATOM   4726 1HD1 ILE A 307     -24.545  16.817  14.936  1.00  0.86           H  
ATOM   4727 2HD1 ILE A 307     -25.623  15.497  15.402  1.00  0.86           H  
ATOM   4728 3HD1 ILE A 307     -23.871  15.212  15.291  1.00  0.86           H  
ATOM   4729  N   GLN A 308     -26.603  11.592  11.661  1.00  0.85           N  
ATOM   4730  CA  GLN A 308     -26.659  10.185  11.312  1.00  0.85           C  
ATOM   4731  C   GLN A 308     -26.849   9.971   9.806  1.00  0.85           C  
ATOM   4732  O   GLN A 308     -26.267   9.039   9.231  1.00  0.85           O  
ATOM   4733  CB  GLN A 308     -27.773   9.503  12.098  1.00  0.85           C  
ATOM   4734  CG  GLN A 308     -27.507   9.420  13.604  1.00  0.85           C  
ATOM   4735  CD  GLN A 308     -26.260   8.607  13.936  1.00  0.85           C  
ATOM   4736  OE1 GLN A 308     -26.067   7.513  13.387  1.00  0.85           O  
ATOM   4737  NE2 GLN A 308     -25.422   9.122  14.839  1.00  0.85           N  
ATOM   4738  H   GLN A 308     -27.343  12.007  12.233  1.00  0.85           H  
ATOM   4739  HA  GLN A 308     -25.713   9.729  11.596  1.00  0.85           H  
ATOM   4740 1HB  GLN A 308     -28.702  10.067  11.956  1.00  0.85           H  
ATOM   4741 2HB  GLN A 308     -27.934   8.498  11.714  1.00  0.85           H  
ATOM   4742 1HG  GLN A 308     -27.363  10.432  13.984  1.00  0.85           H  
ATOM   4743 2HG  GLN A 308     -28.366   8.959  14.091  1.00  0.85           H  
ATOM   4744 1HE2 GLN A 308     -24.599   8.625  15.117  1.00  0.85           H  
ATOM   4745 2HE2 GLN A 308     -25.629  10.006  15.260  1.00  0.85           H  
ATOM   4746  N   GLU A 309     -27.624  10.842   9.140  1.00  0.83           N  
ATOM   4747  CA  GLU A 309     -27.786  10.692   7.696  1.00  0.83           C  
ATOM   4748  C   GLU A 309     -26.467  10.927   6.981  1.00  0.83           C  
ATOM   4749  O   GLU A 309     -26.041  10.117   6.145  1.00  0.83           O  
ATOM   4750  CB  GLU A 309     -28.816  11.666   7.113  1.00  0.83           C  
ATOM   4751  CG  GLU A 309     -28.978  11.493   5.580  1.00  0.83           C  
ATOM   4752  CD  GLU A 309     -29.993  12.403   4.911  1.00  0.83           C  
ATOM   4753  OE1 GLU A 309     -30.619  13.193   5.574  1.00  0.83           O  
ATOM   4754  OE2 GLU A 309     -30.129  12.293   3.700  1.00  0.83           O  
ATOM   4755  H   GLU A 309     -28.122  11.585   9.638  1.00  0.83           H  
ATOM   4756  HA  GLU A 309     -28.111   9.673   7.489  1.00  0.83           H  
ATOM   4757 1HB  GLU A 309     -29.784  11.509   7.591  1.00  0.83           H  
ATOM   4758 2HB  GLU A 309     -28.509  12.694   7.319  1.00  0.83           H  
ATOM   4759 1HG  GLU A 309     -28.005  11.674   5.124  1.00  0.83           H  
ATOM   4760 2HG  GLU A 309     -29.246  10.457   5.380  1.00  0.83           H  
ATOM   4761  N   VAL A 310     -25.805  12.025   7.337  1.00  0.82           N  
ATOM   4762  CA  VAL A 310     -24.574  12.387   6.678  1.00  0.82           C  
ATOM   4763  C   VAL A 310     -23.519  11.339   6.965  1.00  0.82           C  
ATOM   4764  O   VAL A 310     -22.854  10.896   6.033  1.00  0.82           O  
ATOM   4765  CB  VAL A 310     -24.087  13.786   7.128  1.00  0.82           C  
ATOM   4766  CG1 VAL A 310     -22.733  14.092   6.564  1.00  0.82           C  
ATOM   4767  CG2 VAL A 310     -25.057  14.852   6.661  1.00  0.82           C  
ATOM   4768  H   VAL A 310     -26.192  12.640   8.055  1.00  0.82           H  
ATOM   4769  HA  VAL A 310     -24.756  12.418   5.603  1.00  0.82           H  
ATOM   4770  HB  VAL A 310     -24.018  13.798   8.221  1.00  0.82           H  
ATOM   4771 1HG1 VAL A 310     -22.429  15.067   6.911  1.00  0.82           H  
ATOM   4772 2HG1 VAL A 310     -22.041  13.365   6.885  1.00  0.82           H  
ATOM   4773 3HG1 VAL A 310     -22.776  14.091   5.474  1.00  0.82           H  
ATOM   4774 1HG2 VAL A 310     -24.712  15.828   6.998  1.00  0.82           H  
ATOM   4775 2HG2 VAL A 310     -25.111  14.840   5.573  1.00  0.82           H  
ATOM   4776 3HG2 VAL A 310     -26.044  14.658   7.070  1.00  0.82           H  
ATOM   4777  N   ARG A 311     -23.388  10.906   8.224  1.00  0.80           N  
ATOM   4778  CA  ARG A 311     -22.393   9.904   8.593  1.00  0.80           C  
ATOM   4779  C   ARG A 311     -22.592   8.614   7.805  1.00  0.80           C  
ATOM   4780  O   ARG A 311     -21.651   8.078   7.210  1.00  0.80           O  
ATOM   4781  CB  ARG A 311     -22.461   9.629  10.096  1.00  0.80           C  
ATOM   4782  CG  ARG A 311     -21.363   8.729  10.644  1.00  0.80           C  
ATOM   4783  CD  ARG A 311     -21.471   8.547  12.122  1.00  0.80           C  
ATOM   4784  NE  ARG A 311     -22.643   7.772  12.518  1.00  0.80           N  
ATOM   4785  CZ  ARG A 311     -22.713   6.421  12.516  1.00  0.80           C  
ATOM   4786  NH1 ARG A 311     -21.671   5.699  12.158  1.00  0.80           N  
ATOM   4787  NH2 ARG A 311     -23.831   5.826  12.885  1.00  0.80           N  
ATOM   4788  H   ARG A 311     -23.974  11.294   8.962  1.00  0.80           H  
ATOM   4789  HA  ARG A 311     -21.407  10.283   8.351  1.00  0.80           H  
ATOM   4790 1HB  ARG A 311     -22.418  10.567  10.640  1.00  0.80           H  
ATOM   4791 2HB  ARG A 311     -23.423   9.168  10.333  1.00  0.80           H  
ATOM   4792 1HG  ARG A 311     -21.425   7.756  10.169  1.00  0.80           H  
ATOM   4793 2HG  ARG A 311     -20.390   9.179  10.432  1.00  0.80           H  
ATOM   4794 1HD  ARG A 311     -20.581   8.031  12.483  1.00  0.80           H  
ATOM   4795 2HD  ARG A 311     -21.536   9.528  12.595  1.00  0.80           H  
ATOM   4796  HE  ARG A 311     -23.474   8.280  12.799  1.00  0.80           H  
ATOM   4797 1HH1 ARG A 311     -20.811   6.155  11.881  1.00  0.80           H  
ATOM   4798 2HH1 ARG A 311     -21.729   4.691  12.161  1.00  0.80           H  
ATOM   4799 1HH2 ARG A 311     -24.643   6.395  13.162  1.00  0.80           H  
ATOM   4800 2HH2 ARG A 311     -23.895   4.821  12.890  1.00  0.80           H  
ATOM   4801  N   SER A 312     -23.838   8.159   7.693  1.00  0.78           N  
ATOM   4802  CA  SER A 312     -24.115   6.930   6.969  1.00  0.78           C  
ATOM   4803  C   SER A 312     -23.641   7.020   5.518  1.00  0.78           C  
ATOM   4804  O   SER A 312     -23.130   6.043   4.962  1.00  0.78           O  
ATOM   4805  CB  SER A 312     -25.606   6.657   6.987  1.00  0.78           C  
ATOM   4806  OG  SER A 312     -26.061   6.422   8.292  1.00  0.78           O  
ATOM   4807  H   SER A 312     -24.614   8.632   8.161  1.00  0.78           H  
ATOM   4808  HA  SER A 312     -23.591   6.112   7.459  1.00  0.78           H  
ATOM   4809 1HB  SER A 312     -26.138   7.512   6.565  1.00  0.78           H  
ATOM   4810 2HB  SER A 312     -25.822   5.795   6.362  1.00  0.78           H  
ATOM   4811  HG  SER A 312     -26.053   7.306   8.736  1.00  0.78           H  
ATOM   4812  N   LYS A 313     -23.822   8.193   4.908  1.00  0.76           N  
ATOM   4813  CA  LYS A 313     -23.451   8.426   3.518  1.00  0.76           C  
ATOM   4814  C   LYS A 313     -22.007   8.926   3.279  1.00  0.76           C  
ATOM   4815  O   LYS A 313     -21.486   8.783   2.168  1.00  0.76           O  
ATOM   4816  CB  LYS A 313     -24.445   9.433   2.942  1.00  0.76           C  
ATOM   4817  CG  LYS A 313     -25.875   8.891   2.848  1.00  0.76           C  
ATOM   4818  CD  LYS A 313     -26.869   9.939   2.352  1.00  0.76           C  
ATOM   4819  CE  LYS A 313     -28.268   9.332   2.212  1.00  0.76           C  
ATOM   4820  NZ  LYS A 313     -29.300  10.334   1.796  1.00  0.76           N  
ATOM   4821  H   LYS A 313     -24.279   8.949   5.424  1.00  0.76           H  
ATOM   4822  HA  LYS A 313     -23.562   7.483   2.985  1.00  0.76           H  
ATOM   4823 1HB  LYS A 313     -24.464  10.321   3.583  1.00  0.76           H  
ATOM   4824 2HB  LYS A 313     -24.124   9.743   1.950  1.00  0.76           H  
ATOM   4825 1HG  LYS A 313     -25.896   8.031   2.180  1.00  0.76           H  
ATOM   4826 2HG  LYS A 313     -26.190   8.565   3.842  1.00  0.76           H  
ATOM   4827 1HD  LYS A 313     -26.913  10.763   3.070  1.00  0.76           H  
ATOM   4828 2HD  LYS A 313     -26.549  10.333   1.390  1.00  0.76           H  
ATOM   4829 1HE  LYS A 313     -28.224   8.547   1.461  1.00  0.76           H  
ATOM   4830 2HE  LYS A 313     -28.568   8.894   3.165  1.00  0.76           H  
ATOM   4831 1HZ  LYS A 313     -30.192   9.878   1.708  1.00  0.76           H  
ATOM   4832 2HZ  LYS A 313     -29.393  11.083   2.506  1.00  0.76           H  
ATOM   4833 3HZ  LYS A 313     -29.046  10.743   0.913  1.00  0.76           H  
ATOM   4834  N   SER A 314     -21.368   9.524   4.296  1.00  0.74           N  
ATOM   4835  CA  SER A 314     -20.045  10.132   4.111  1.00  0.74           C  
ATOM   4836  C   SER A 314     -18.891   9.678   5.018  1.00  0.74           C  
ATOM   4837  O   SER A 314     -17.752  10.060   4.759  1.00  0.74           O  
ATOM   4838  CB  SER A 314     -20.165  11.637   4.250  1.00  0.74           C  
ATOM   4839  OG  SER A 314     -20.563  11.986   5.543  1.00  0.74           O  
ATOM   4840  H   SER A 314     -21.842   9.624   5.189  1.00  0.74           H  
ATOM   4841  HA  SER A 314     -19.743   9.921   3.089  1.00  0.74           H  
ATOM   4842 1HB  SER A 314     -19.225  12.097   4.024  1.00  0.74           H  
ATOM   4843 2HB  SER A 314     -20.893  12.013   3.532  1.00  0.74           H  
ATOM   4844  HG  SER A 314     -21.471  11.649   5.622  1.00  0.74           H  
ATOM   4845  N   ASP A 315     -19.135   8.897   6.075  1.00  0.72           N  
ATOM   4846  CA  ASP A 315     -18.033   8.554   6.976  1.00  0.72           C  
ATOM   4847  C   ASP A 315     -16.897   7.905   6.190  1.00  0.72           C  
ATOM   4848  O   ASP A 315     -17.072   6.809   5.657  1.00  0.72           O  
ATOM   4849  CB  ASP A 315     -18.491   7.599   8.064  1.00  0.72           C  
ATOM   4850  CG  ASP A 315     -17.416   7.235   9.098  1.00  0.72           C  
ATOM   4851  OD1 ASP A 315     -16.422   6.621   8.708  1.00  0.72           O  
ATOM   4852  OD2 ASP A 315     -17.572   7.570  10.272  1.00  0.72           O  
ATOM   4853  H   ASP A 315     -20.076   8.579   6.294  1.00  0.72           H  
ATOM   4854  HA  ASP A 315     -17.726   9.471   7.455  1.00  0.72           H  
ATOM   4855 1HB  ASP A 315     -19.349   8.029   8.571  1.00  0.72           H  
ATOM   4856 2HB  ASP A 315     -18.826   6.694   7.592  1.00  0.72           H  
ATOM   4857  N   PRO A 316     -15.697   8.499   6.181  1.00  0.71           N  
ATOM   4858  CA  PRO A 316     -14.574   8.084   5.380  1.00  0.71           C  
ATOM   4859  C   PRO A 316     -14.034   6.718   5.731  1.00  0.71           C  
ATOM   4860  O   PRO A 316     -13.411   6.047   4.902  1.00  0.71           O  
ATOM   4861  CB  PRO A 316     -13.553   9.147   5.709  1.00  0.71           C  
ATOM   4862  CG  PRO A 316     -13.922   9.675   7.069  1.00  0.71           C  
ATOM   4863  CD  PRO A 316     -15.401   9.583   7.130  1.00  0.71           C  
ATOM   4864  HA  PRO A 316     -14.846   8.136   4.322  1.00  0.71           H  
ATOM   4865 1HB  PRO A 316     -12.591   8.704   5.704  1.00  0.71           H  
ATOM   4866 2HB  PRO A 316     -13.577   9.924   4.935  1.00  0.71           H  
ATOM   4867 1HG  PRO A 316     -13.428   9.088   7.861  1.00  0.71           H  
ATOM   4868 2HG  PRO A 316     -13.569  10.713   7.178  1.00  0.71           H  
ATOM   4869 1HD  PRO A 316     -15.674   9.299   8.158  1.00  0.71           H  
ATOM   4870 2HD  PRO A 316     -15.866  10.504   6.813  1.00  0.71           H  
ATOM   4871  N   ILE A 317     -14.288   6.263   6.951  1.00  0.70           N  
ATOM   4872  CA  ILE A 317     -13.771   4.977   7.339  1.00  0.70           C  
ATOM   4873  C   ILE A 317     -14.684   3.946   6.764  1.00  0.70           C  
ATOM   4874  O   ILE A 317     -14.228   2.957   6.184  1.00  0.70           O  
ATOM   4875  CB  ILE A 317     -13.620   4.836   8.852  1.00  0.70           C  
ATOM   4876  CG1 ILE A 317     -12.557   5.810   9.340  1.00  0.70           C  
ATOM   4877  CG2 ILE A 317     -13.233   3.443   9.188  1.00  0.70           C  
ATOM   4878  CD1 ILE A 317     -12.450   5.957  10.833  1.00  0.70           C  
ATOM   4879  H   ILE A 317     -14.880   6.765   7.617  1.00  0.70           H  
ATOM   4880  HA  ILE A 317     -12.785   4.841   6.898  1.00  0.70           H  
ATOM   4881  HB  ILE A 317     -14.564   5.089   9.340  1.00  0.70           H  
ATOM   4882 1HG1 ILE A 317     -11.616   5.460   8.971  1.00  0.70           H  
ATOM   4883 2HG1 ILE A 317     -12.762   6.794   8.916  1.00  0.70           H  
ATOM   4884 1HG2 ILE A 317     -13.139   3.383  10.249  1.00  0.70           H  
ATOM   4885 2HG2 ILE A 317     -14.004   2.756   8.843  1.00  0.70           H  
ATOM   4886 3HG2 ILE A 317     -12.282   3.202   8.713  1.00  0.70           H  
ATOM   4887 1HD1 ILE A 317     -11.655   6.670  11.068  1.00  0.70           H  
ATOM   4888 2HD1 ILE A 317     -13.392   6.322  11.229  1.00  0.70           H  
ATOM   4889 3HD1 ILE A 317     -12.217   4.998  11.280  1.00  0.70           H  
ATOM   4890  N   MET A 318     -15.990   4.193   6.886  1.00  0.70           N  
ATOM   4891  CA  MET A 318     -16.936   3.247   6.317  1.00  0.70           C  
ATOM   4892  C   MET A 318     -16.797   3.229   4.791  1.00  0.70           C  
ATOM   4893  O   MET A 318     -16.868   2.167   4.174  1.00  0.70           O  
ATOM   4894  CB  MET A 318     -18.381   3.557   6.732  1.00  0.70           C  
ATOM   4895  CG  MET A 318     -18.671   3.290   8.228  1.00  0.70           C  
ATOM   4896  SD  MET A 318     -20.461   3.364   8.710  1.00  0.70           S  
ATOM   4897  CE  MET A 318     -20.905   5.101   8.740  1.00  0.70           C  
ATOM   4898  H   MET A 318     -16.295   5.046   7.381  1.00  0.70           H  
ATOM   4899  HA  MET A 318     -16.688   2.254   6.684  1.00  0.70           H  
ATOM   4900 1HB  MET A 318     -18.593   4.606   6.524  1.00  0.70           H  
ATOM   4901 2HB  MET A 318     -19.070   2.961   6.134  1.00  0.70           H  
ATOM   4902 1HG  MET A 318     -18.285   2.307   8.494  1.00  0.70           H  
ATOM   4903 2HG  MET A 318     -18.127   4.033   8.820  1.00  0.70           H  
ATOM   4904 1HE  MET A 318     -21.947   5.206   9.038  1.00  0.70           H  
ATOM   4905 2HE  MET A 318     -20.270   5.628   9.449  1.00  0.70           H  
ATOM   4906 3HE  MET A 318     -20.779   5.527   7.744  1.00  0.70           H  
ATOM   4907  N   LEU A 319     -16.521   4.388   4.173  1.00  0.70           N  
ATOM   4908  CA  LEU A 319     -16.370   4.407   2.720  1.00  0.70           C  
ATOM   4909  C   LEU A 319     -15.156   3.575   2.281  1.00  0.70           C  
ATOM   4910  O   LEU A 319     -15.249   2.780   1.336  1.00  0.70           O  
ATOM   4911  CB  LEU A 319     -16.196   5.848   2.219  1.00  0.70           C  
ATOM   4912  CG  LEU A 319     -17.430   6.786   2.350  1.00  0.70           C  
ATOM   4913  CD1 LEU A 319     -17.018   8.218   1.973  1.00  0.70           C  
ATOM   4914  CD2 LEU A 319     -18.551   6.285   1.473  1.00  0.70           C  
ATOM   4915  H   LEU A 319     -16.474   5.255   4.710  1.00  0.70           H  
ATOM   4916  HA  LEU A 319     -17.266   3.976   2.273  1.00  0.70           H  
ATOM   4917 1HB  LEU A 319     -15.383   6.302   2.780  1.00  0.70           H  
ATOM   4918 2HB  LEU A 319     -15.908   5.817   1.171  1.00  0.70           H  
ATOM   4919  HG  LEU A 319     -17.772   6.796   3.374  1.00  0.70           H  
ATOM   4920 1HD1 LEU A 319     -17.871   8.878   2.075  1.00  0.70           H  
ATOM   4921 2HD1 LEU A 319     -16.228   8.558   2.628  1.00  0.70           H  
ATOM   4922 3HD1 LEU A 319     -16.666   8.237   0.944  1.00  0.70           H  
ATOM   4923 1HD2 LEU A 319     -19.416   6.948   1.582  1.00  0.70           H  
ATOM   4924 2HD2 LEU A 319     -18.227   6.276   0.433  1.00  0.70           H  
ATOM   4925 3HD2 LEU A 319     -18.827   5.274   1.779  1.00  0.70           H  
ATOM   4926  N   LEU A 320     -14.033   3.699   3.004  1.00  0.71           N  
ATOM   4927  CA  LEU A 320     -12.857   2.910   2.660  1.00  0.71           C  
ATOM   4928  C   LEU A 320     -13.124   1.432   2.935  1.00  0.71           C  
ATOM   4929  O   LEU A 320     -12.752   0.575   2.128  1.00  0.71           O  
ATOM   4930  CB  LEU A 320     -11.601   3.394   3.392  1.00  0.71           C  
ATOM   4931  CG  LEU A 320     -10.320   2.601   3.038  1.00  0.71           C  
ATOM   4932  CD1 LEU A 320     -10.048   2.683   1.538  1.00  0.71           C  
ATOM   4933  CD2 LEU A 320      -9.156   3.143   3.809  1.00  0.71           C  
ATOM   4934  H   LEU A 320     -13.976   4.370   3.773  1.00  0.71           H  
ATOM   4935  HA  LEU A 320     -12.674   3.026   1.594  1.00  0.71           H  
ATOM   4936 1HB  LEU A 320     -11.434   4.444   3.155  1.00  0.71           H  
ATOM   4937 2HB  LEU A 320     -11.773   3.310   4.471  1.00  0.71           H  
ATOM   4938  HG  LEU A 320     -10.465   1.576   3.293  1.00  0.71           H  
ATOM   4939 1HD1 LEU A 320      -9.153   2.106   1.309  1.00  0.71           H  
ATOM   4940 2HD1 LEU A 320     -10.896   2.272   0.991  1.00  0.71           H  
ATOM   4941 3HD1 LEU A 320      -9.896   3.718   1.249  1.00  0.71           H  
ATOM   4942 1HD2 LEU A 320      -8.273   2.558   3.565  1.00  0.71           H  
ATOM   4943 2HD2 LEU A 320      -8.994   4.184   3.547  1.00  0.71           H  
ATOM   4944 3HD2 LEU A 320      -9.368   3.065   4.865  1.00  0.71           H  
ATOM   4945  N   LYS A 321     -13.751   1.123   4.078  1.00  0.72           N  
ATOM   4946  CA  LYS A 321     -14.063  -0.259   4.417  1.00  0.72           C  
ATOM   4947  C   LYS A 321     -14.854  -0.911   3.302  1.00  0.72           C  
ATOM   4948  O   LYS A 321     -14.496  -2.001   2.845  1.00  0.72           O  
ATOM   4949  CB  LYS A 321     -14.853  -0.336   5.721  1.00  0.72           C  
ATOM   4950  CG  LYS A 321     -15.254  -1.756   6.177  1.00  0.72           C  
ATOM   4951  CD  LYS A 321     -16.708  -2.106   5.787  1.00  0.72           C  
ATOM   4952  CE  LYS A 321     -17.737  -1.259   6.554  1.00  0.72           C  
ATOM   4953  NZ  LYS A 321     -19.145  -1.527   6.087  1.00  0.72           N  
ATOM   4954  H   LYS A 321     -14.024   1.860   4.726  1.00  0.72           H  
ATOM   4955  HA  LYS A 321     -13.143  -0.807   4.541  1.00  0.72           H  
ATOM   4956 1HB  LYS A 321     -14.291   0.138   6.514  1.00  0.72           H  
ATOM   4957 2HB  LYS A 321     -15.774   0.230   5.601  1.00  0.72           H  
ATOM   4958 1HG  LYS A 321     -14.621  -2.465   5.676  1.00  0.72           H  
ATOM   4959 2HG  LYS A 321     -15.119  -1.858   7.253  1.00  0.72           H  
ATOM   4960 1HD  LYS A 321     -16.859  -1.944   4.721  1.00  0.72           H  
ATOM   4961 2HD  LYS A 321     -16.896  -3.158   5.999  1.00  0.72           H  
ATOM   4962 1HE  LYS A 321     -17.666  -1.483   7.615  1.00  0.72           H  
ATOM   4963 2HE  LYS A 321     -17.515  -0.201   6.396  1.00  0.72           H  
ATOM   4964 1HZ  LYS A 321     -19.791  -0.950   6.594  1.00  0.72           H  
ATOM   4965 2HZ  LYS A 321     -19.201  -1.293   5.080  1.00  0.72           H  
ATOM   4966 3HZ  LYS A 321     -19.380  -2.492   6.217  1.00  0.72           H  
ATOM   4967  N   ASP A 322     -15.904  -0.226   2.824  1.00  0.74           N  
ATOM   4968  CA  ASP A 322     -16.713  -0.780   1.756  1.00  0.74           C  
ATOM   4969  C   ASP A 322     -15.892  -0.988   0.504  1.00  0.74           C  
ATOM   4970  O   ASP A 322     -16.031  -2.010  -0.159  1.00  0.74           O  
ATOM   4971  CB  ASP A 322     -17.929   0.101   1.461  1.00  0.74           C  
ATOM   4972  CG  ASP A 322     -19.026   0.001   2.558  1.00  0.74           C  
ATOM   4973  OD1 ASP A 322     -18.952  -0.906   3.382  1.00  0.74           O  
ATOM   4974  OD2 ASP A 322     -19.933   0.796   2.552  1.00  0.74           O  
ATOM   4975  H   ASP A 322     -16.149   0.680   3.227  1.00  0.74           H  
ATOM   4976  HA  ASP A 322     -17.080  -1.753   2.078  1.00  0.74           H  
ATOM   4977 1HB  ASP A 322     -17.601   1.144   1.392  1.00  0.74           H  
ATOM   4978 2HB  ASP A 322     -18.356  -0.175   0.501  1.00  0.74           H  
ATOM   4979  N   ARG A 323     -14.986  -0.069   0.179  1.00  0.76           N  
ATOM   4980  CA  ARG A 323     -14.162  -0.312  -0.993  1.00  0.76           C  
ATOM   4981  C   ARG A 323     -13.273  -1.545  -0.843  1.00  0.76           C  
ATOM   4982  O   ARG A 323     -13.153  -2.345  -1.779  1.00  0.76           O  
ATOM   4983  CB  ARG A 323     -13.311   0.906  -1.325  1.00  0.76           C  
ATOM   4984  CG  ARG A 323     -14.060   2.046  -1.962  1.00  0.76           C  
ATOM   4985  CD  ARG A 323     -13.185   3.209  -2.233  1.00  0.76           C  
ATOM   4986  NE  ARG A 323     -13.872   4.194  -3.056  1.00  0.76           N  
ATOM   4987  CZ  ARG A 323     -13.489   5.473  -3.229  1.00  0.76           C  
ATOM   4988  NH1 ARG A 323     -12.440   5.940  -2.605  1.00  0.76           N  
ATOM   4989  NH2 ARG A 323     -14.179   6.269  -4.031  1.00  0.76           N  
ATOM   4990  H   ARG A 323     -14.888   0.792   0.721  1.00  0.76           H  
ATOM   4991  HA  ARG A 323     -14.828  -0.480  -1.837  1.00  0.76           H  
ATOM   4992 1HB  ARG A 323     -12.894   1.293  -0.398  1.00  0.76           H  
ATOM   4993 2HB  ARG A 323     -12.480   0.627  -1.946  1.00  0.76           H  
ATOM   4994 1HG  ARG A 323     -14.496   1.715  -2.903  1.00  0.76           H  
ATOM   4995 2HG  ARG A 323     -14.854   2.368  -1.285  1.00  0.76           H  
ATOM   4996 1HD  ARG A 323     -12.910   3.682  -1.289  1.00  0.76           H  
ATOM   4997 2HD  ARG A 323     -12.285   2.887  -2.756  1.00  0.76           H  
ATOM   4998  HE  ARG A 323     -14.693   3.886  -3.558  1.00  0.76           H  
ATOM   4999 1HH1 ARG A 323     -11.911   5.351  -1.986  1.00  0.76           H  
ATOM   5000 2HH1 ARG A 323     -12.177   6.927  -2.752  1.00  0.76           H  
ATOM   5001 1HH2 ARG A 323     -14.987   5.921  -4.526  1.00  0.76           H  
ATOM   5002 2HH2 ARG A 323     -13.893   7.254  -4.155  1.00  0.76           H  
ATOM   5003  N   MET A 324     -12.694  -1.749   0.342  1.00  0.80           N  
ATOM   5004  CA  MET A 324     -11.819  -2.903   0.563  1.00  0.80           C  
ATOM   5005  C   MET A 324     -12.579  -4.222   0.514  1.00  0.80           C  
ATOM   5006  O   MET A 324     -12.097  -5.228  -0.036  1.00  0.80           O  
ATOM   5007  CB  MET A 324     -11.105  -2.765   1.896  1.00  0.80           C  
ATOM   5008  CG  MET A 324     -10.045  -1.685   1.970  1.00  0.80           C  
ATOM   5009  SD  MET A 324      -9.143  -1.779   3.459  1.00  0.80           S  
ATOM   5010  CE  MET A 324     -10.459  -1.318   4.481  1.00  0.80           C  
ATOM   5011  H   MET A 324     -12.839  -1.067   1.091  1.00  0.80           H  
ATOM   5012  HA  MET A 324     -11.084  -2.941  -0.229  1.00  0.80           H  
ATOM   5013 1HB  MET A 324     -11.845  -2.563   2.674  1.00  0.80           H  
ATOM   5014 2HB  MET A 324     -10.632  -3.700   2.134  1.00  0.80           H  
ATOM   5015 1HG  MET A 324      -9.351  -1.816   1.175  1.00  0.80           H  
ATOM   5016 2HG  MET A 324     -10.500  -0.696   1.891  1.00  0.80           H  
ATOM   5017 1HE  MET A 324     -10.142  -1.336   5.481  1.00  0.80           H  
ATOM   5018 2HE  MET A 324     -10.806  -0.340   4.224  1.00  0.80           H  
ATOM   5019 3HE  MET A 324     -11.259  -2.023   4.347  1.00  0.80           H  
ATOM   5020  N   VAL A 325     -13.800  -4.213   1.024  1.00  0.83           N  
ATOM   5021  CA  VAL A 325     -14.593  -5.421   1.010  1.00  0.83           C  
ATOM   5022  C   VAL A 325     -15.198  -5.677  -0.377  1.00  0.83           C  
ATOM   5023  O   VAL A 325     -15.091  -6.779  -0.914  1.00  0.83           O  
ATOM   5024  CB  VAL A 325     -15.677  -5.335   2.093  1.00  0.83           C  
ATOM   5025  CG1 VAL A 325     -16.607  -6.528   2.009  1.00  0.83           C  
ATOM   5026  CG2 VAL A 325     -14.992  -5.279   3.469  1.00  0.83           C  
ATOM   5027  H   VAL A 325     -14.159  -3.367   1.474  1.00  0.83           H  
ATOM   5028  HA  VAL A 325     -13.943  -6.256   1.257  1.00  0.83           H  
ATOM   5029  HB  VAL A 325     -16.270  -4.427   1.937  1.00  0.83           H  
ATOM   5030 1HG1 VAL A 325     -17.370  -6.448   2.781  1.00  0.83           H  
ATOM   5031 2HG1 VAL A 325     -17.081  -6.547   1.027  1.00  0.83           H  
ATOM   5032 3HG1 VAL A 325     -16.033  -7.443   2.157  1.00  0.83           H  
ATOM   5033 1HG2 VAL A 325     -15.742  -5.200   4.249  1.00  0.83           H  
ATOM   5034 2HG2 VAL A 325     -14.399  -6.186   3.620  1.00  0.83           H  
ATOM   5035 3HG2 VAL A 325     -14.339  -4.411   3.510  1.00  0.83           H  
ATOM   5036  N   ASN A 326     -15.789  -4.654  -0.993  1.00  0.88           N  
ATOM   5037  CA  ASN A 326     -16.438  -4.796  -2.296  1.00  0.88           C  
ATOM   5038  C   ASN A 326     -15.469  -5.197  -3.406  1.00  0.88           C  
ATOM   5039  O   ASN A 326     -15.828  -5.951  -4.311  1.00  0.88           O  
ATOM   5040  CB  ASN A 326     -17.129  -3.503  -2.673  1.00  0.88           C  
ATOM   5041  CG  ASN A 326     -18.360  -3.242  -1.847  1.00  0.88           C  
ATOM   5042  OD1 ASN A 326     -18.940  -4.157  -1.243  1.00  0.88           O  
ATOM   5043  ND2 ASN A 326     -18.776  -2.003  -1.809  1.00  0.88           N  
ATOM   5044  H   ASN A 326     -15.822  -3.747  -0.542  1.00  0.88           H  
ATOM   5045  HA  ASN A 326     -17.186  -5.585  -2.219  1.00  0.88           H  
ATOM   5046 1HB  ASN A 326     -16.432  -2.670  -2.557  1.00  0.88           H  
ATOM   5047 2HB  ASN A 326     -17.413  -3.542  -3.722  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 326     -19.587  -1.763  -1.275  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 326     -18.278  -1.298  -2.312  1.00  0.88           H  
ATOM   5050  N   SER A 327     -14.224  -4.721  -3.322  1.00  0.93           N  
ATOM   5051  CA  SER A 327     -13.198  -5.039  -4.307  1.00  0.93           C  
ATOM   5052  C   SER A 327     -12.477  -6.349  -3.981  1.00  0.93           C  
ATOM   5053  O   SER A 327     -11.532  -6.731  -4.673  1.00  0.93           O  
ATOM   5054  CB  SER A 327     -12.205  -3.904  -4.428  1.00  0.93           C  
ATOM   5055  OG  SER A 327     -11.502  -3.713  -3.241  1.00  0.93           O  
ATOM   5056  H   SER A 327     -13.976  -4.074  -2.572  1.00  0.93           H  
ATOM   5057  HA  SER A 327     -13.686  -5.160  -5.274  1.00  0.93           H  
ATOM   5058 1HB  SER A 327     -11.516  -4.131  -5.226  1.00  0.93           H  
ATOM   5059 2HB  SER A 327     -12.729  -2.990  -4.693  1.00  0.93           H  
ATOM   5060  HG  SER A 327     -12.172  -3.403  -2.596  1.00  0.93           H  
ATOM   5061  N   ASN A 328     -12.900  -7.011  -2.898  1.00  0.98           N  
ATOM   5062  CA  ASN A 328     -12.327  -8.250  -2.396  1.00  0.98           C  
ATOM   5063  C   ASN A 328     -10.842  -8.168  -2.082  1.00  0.98           C  
ATOM   5064  O   ASN A 328     -10.116  -9.128  -2.340  1.00  0.98           O  
ATOM   5065  CB  ASN A 328     -12.572  -9.387  -3.374  1.00  0.98           C  
ATOM   5066  CG  ASN A 328     -14.039  -9.704  -3.555  1.00  0.98           C  
ATOM   5067  OD1 ASN A 328     -14.789  -9.847  -2.582  1.00  0.98           O  
ATOM   5068  ND2 ASN A 328     -14.459  -9.818  -4.792  1.00  0.98           N  
ATOM   5069  H   ASN A 328     -13.695  -6.658  -2.373  1.00  0.98           H  
ATOM   5070  HA  ASN A 328     -12.838  -8.486  -1.459  1.00  0.98           H  
ATOM   5071 1HB  ASN A 328     -12.140  -9.149  -4.343  1.00  0.98           H  
ATOM   5072 2HB  ASN A 328     -12.068 -10.283  -3.009  1.00  0.98           H  
ATOM   5073 1HD2 ASN A 328     -15.420 -10.024  -4.976  1.00  0.98           H  
ATOM   5074 2HD2 ASN A 328     -13.820  -9.694  -5.551  1.00  0.98           H  
ATOM   5075  N   ARG A 329     -10.400  -7.047  -1.503  1.00  1.06           N  
ATOM   5076  CA  ARG A 329      -9.009  -6.865  -1.100  1.00  1.06           C  
ATOM   5077  C   ARG A 329      -8.846  -7.261   0.351  1.00  1.06           C  
ATOM   5078  O   ARG A 329      -7.761  -7.635   0.788  1.00  1.06           O  
ATOM   5079  CB  ARG A 329      -8.553  -5.436  -1.338  1.00  1.06           C  
ATOM   5080  CG  ARG A 329      -8.350  -5.125  -2.795  1.00  1.06           C  
ATOM   5081  CD  ARG A 329      -7.813  -3.802  -3.032  1.00  1.06           C  
ATOM   5082  NE  ARG A 329      -8.782  -2.798  -2.693  1.00  1.06           N  
ATOM   5083  CZ  ARG A 329      -8.633  -1.955  -1.681  1.00  1.06           C  
ATOM   5084  NH1 ARG A 329      -7.523  -2.000  -1.027  1.00  1.06           N  
ATOM   5085  NH2 ARG A 329      -9.588  -1.108  -1.341  1.00  1.06           N  
ATOM   5086  H   ARG A 329     -11.059  -6.297  -1.296  1.00  1.06           H  
ATOM   5087  HA  ARG A 329      -8.381  -7.516  -1.705  1.00  1.06           H  
ATOM   5088 1HB  ARG A 329      -9.299  -4.745  -0.943  1.00  1.06           H  
ATOM   5089 2HB  ARG A 329      -7.618  -5.257  -0.815  1.00  1.06           H  
ATOM   5090 1HG  ARG A 329      -7.630  -5.829  -3.201  1.00  1.06           H  
ATOM   5091 2HG  ARG A 329      -9.297  -5.225  -3.331  1.00  1.06           H  
ATOM   5092 1HD  ARG A 329      -6.942  -3.656  -2.401  1.00  1.06           H  
ATOM   5093 2HD  ARG A 329      -7.513  -3.689  -4.050  1.00  1.06           H  
ATOM   5094  HE  ARG A 329      -9.684  -2.835  -3.164  1.00  1.06           H  
ATOM   5095 1HH1 ARG A 329      -6.822  -2.667  -1.316  1.00  1.06           H  
ATOM   5096 2HH1 ARG A 329      -7.358  -1.402  -0.245  1.00  1.06           H  
ATOM   5097 1HH2 ARG A 329     -10.465  -1.088  -1.846  1.00  1.06           H  
ATOM   5098 2HH2 ARG A 329      -9.479  -0.510  -0.534  1.00  1.06           H  
ATOM   5099  N   ALA A 330      -9.936  -7.177   1.099  1.00  1.14           N  
ATOM   5100  CA  ALA A 330      -9.912  -7.561   2.499  1.00  1.14           C  
ATOM   5101  C   ALA A 330     -11.262  -8.096   2.911  1.00  1.14           C  
ATOM   5102  O   ALA A 330     -12.299  -7.630   2.444  1.00  1.14           O  
ATOM   5103  CB  ALA A 330      -9.549  -6.380   3.367  1.00  1.14           C  
ATOM   5104  H   ALA A 330     -10.788  -6.807   0.687  1.00  1.14           H  
ATOM   5105  HA  ALA A 330      -9.169  -8.349   2.630  1.00  1.14           H  
ATOM   5106 1HB  ALA A 330      -9.515  -6.699   4.413  1.00  1.14           H  
ATOM   5107 2HB  ALA A 330      -8.579  -6.014   3.060  1.00  1.14           H  
ATOM   5108 3HB  ALA A 330     -10.288  -5.605   3.252  1.00  1.14           H  
ATOM   5109  N   SER A 331     -11.268  -9.066   3.805  1.00  1.22           N  
ATOM   5110  CA  SER A 331     -12.528  -9.550   4.330  1.00  1.22           C  
ATOM   5111  C   SER A 331     -12.967  -8.688   5.478  1.00  1.22           C  
ATOM   5112  O   SER A 331     -12.152  -8.001   6.096  1.00  1.22           O  
ATOM   5113  CB  SER A 331     -12.424 -10.993   4.794  1.00  1.22           C  
ATOM   5114  OG  SER A 331     -11.556 -11.138   5.910  1.00  1.22           O  
ATOM   5115  H   SER A 331     -10.389  -9.444   4.137  1.00  1.22           H  
ATOM   5116  HA  SER A 331     -13.283  -9.488   3.545  1.00  1.22           H  
ATOM   5117 1HB  SER A 331     -13.416 -11.351   5.064  1.00  1.22           H  
ATOM   5118 2HB  SER A 331     -12.079 -11.609   3.979  1.00  1.22           H  
ATOM   5119  HG  SER A 331     -11.457 -12.093   6.043  1.00  1.22           H  
ATOM   5120  N   VAL A 332     -14.223  -8.816   5.847  1.00  1.28           N  
ATOM   5121  CA  VAL A 332     -14.709  -8.100   7.002  1.00  1.28           C  
ATOM   5122  C   VAL A 332     -13.954  -8.566   8.238  1.00  1.28           C  
ATOM   5123  O   VAL A 332     -13.600  -7.758   9.095  1.00  1.28           O  
ATOM   5124  CB  VAL A 332     -16.213  -8.303   7.171  1.00  1.28           C  
ATOM   5125  CG1 VAL A 332     -16.658  -7.705   8.484  1.00  1.28           C  
ATOM   5126  CG2 VAL A 332     -16.933  -7.648   6.000  1.00  1.28           C  
ATOM   5127  H   VAL A 332     -14.852  -9.393   5.308  1.00  1.28           H  
ATOM   5128  HA  VAL A 332     -14.519  -7.036   6.856  1.00  1.28           H  
ATOM   5129  HB  VAL A 332     -16.436  -9.370   7.198  1.00  1.28           H  
ATOM   5130 1HG1 VAL A 332     -17.730  -7.858   8.611  1.00  1.28           H  
ATOM   5131 2HG1 VAL A 332     -16.127  -8.189   9.285  1.00  1.28           H  
ATOM   5132 3HG1 VAL A 332     -16.438  -6.638   8.493  1.00  1.28           H  
ATOM   5133 1HG2 VAL A 332     -18.009  -7.789   6.107  1.00  1.28           H  
ATOM   5134 2HG2 VAL A 332     -16.707  -6.584   5.989  1.00  1.28           H  
ATOM   5135 3HG2 VAL A 332     -16.599  -8.100   5.065  1.00  1.28           H  
ATOM   5136  N   GLU A 333     -13.694  -9.874   8.333  1.00  1.33           N  
ATOM   5137  CA  GLU A 333     -13.000 -10.388   9.501  1.00  1.33           C  
ATOM   5138  C   GLU A 333     -11.590  -9.802   9.612  1.00  1.33           C  
ATOM   5139  O   GLU A 333     -11.170  -9.441  10.713  1.00  1.33           O  
ATOM   5140  CB  GLU A 333     -12.896 -11.915   9.426  1.00  1.33           C  
ATOM   5141  CG  GLU A 333     -14.226 -12.689   9.558  1.00  1.33           C  
ATOM   5142  CD  GLU A 333     -14.898 -12.579  10.917  1.00  1.33           C  
ATOM   5143  OE1 GLU A 333     -14.257 -12.825  11.908  1.00  1.33           O  
ATOM   5144  OE2 GLU A 333     -16.069 -12.242  10.958  1.00  1.33           O  
ATOM   5145  H   GLU A 333     -13.984 -10.497   7.596  1.00  1.33           H  
ATOM   5146  HA  GLU A 333     -13.557 -10.109  10.389  1.00  1.33           H  
ATOM   5147 1HB  GLU A 333     -12.449 -12.194   8.472  1.00  1.33           H  
ATOM   5148 2HB  GLU A 333     -12.226 -12.267  10.211  1.00  1.33           H  
ATOM   5149 1HG  GLU A 333     -14.913 -12.312   8.801  1.00  1.33           H  
ATOM   5150 2HG  GLU A 333     -14.036 -13.739   9.341  1.00  1.33           H  
ATOM   5151  N   GLU A 334     -10.871  -9.639   8.489  1.00  1.36           N  
ATOM   5152  CA  GLU A 334      -9.533  -9.043   8.595  1.00  1.36           C  
ATOM   5153  C   GLU A 334      -9.637  -7.644   9.153  1.00  1.36           C  
ATOM   5154  O   GLU A 334      -8.859  -7.234  10.021  1.00  1.36           O  
ATOM   5155  CB  GLU A 334      -8.807  -8.932   7.250  1.00  1.36           C  
ATOM   5156  CG  GLU A 334      -7.380  -8.340   7.382  1.00  1.36           C  
ATOM   5157  CD  GLU A 334      -6.682  -8.165   6.080  1.00  1.36           C  
ATOM   5158  OE1 GLU A 334      -7.297  -8.398   5.081  1.00  1.36           O  
ATOM   5159  OE2 GLU A 334      -5.534  -7.810   6.083  1.00  1.36           O  
ATOM   5160  H   GLU A 334     -11.234  -9.952   7.586  1.00  1.36           H  
ATOM   5161  HA  GLU A 334      -8.932  -9.645   9.280  1.00  1.36           H  
ATOM   5162 1HB  GLU A 334      -8.733  -9.917   6.789  1.00  1.36           H  
ATOM   5163 2HB  GLU A 334      -9.385  -8.295   6.575  1.00  1.36           H  
ATOM   5164 1HG  GLU A 334      -7.452  -7.368   7.878  1.00  1.36           H  
ATOM   5165 2HG  GLU A 334      -6.783  -8.995   8.017  1.00  1.36           H  
ATOM   5166  N   LEU A 335     -10.604  -6.898   8.636  1.00  1.36           N  
ATOM   5167  CA  LEU A 335     -10.755  -5.525   9.039  1.00  1.36           C  
ATOM   5168  C   LEU A 335     -11.130  -5.459  10.518  1.00  1.36           C  
ATOM   5169  O   LEU A 335     -10.644  -4.587  11.238  1.00  1.36           O  
ATOM   5170  CB  LEU A 335     -11.772  -4.864   8.123  1.00  1.36           C  
ATOM   5171  CG  LEU A 335     -11.277  -4.794   6.666  1.00  1.36           C  
ATOM   5172  CD1 LEU A 335     -12.337  -4.230   5.785  1.00  1.36           C  
ATOM   5173  CD2 LEU A 335     -10.024  -4.012   6.614  1.00  1.36           C  
ATOM   5174  H   LEU A 335     -11.222  -7.294   7.922  1.00  1.36           H  
ATOM   5175  HA  LEU A 335      -9.802  -5.019   8.909  1.00  1.36           H  
ATOM   5176 1HB  LEU A 335     -12.696  -5.440   8.145  1.00  1.36           H  
ATOM   5177 2HB  LEU A 335     -11.972  -3.850   8.475  1.00  1.36           H  
ATOM   5178  HG  LEU A 335     -11.073  -5.803   6.313  1.00  1.36           H  
ATOM   5179 1HD1 LEU A 335     -11.985  -4.218   4.755  1.00  1.36           H  
ATOM   5180 2HD1 LEU A 335     -13.228  -4.852   5.856  1.00  1.36           H  
ATOM   5181 3HD1 LEU A 335     -12.556  -3.223   6.114  1.00  1.36           H  
ATOM   5182 1HD2 LEU A 335      -9.666  -3.984   5.591  1.00  1.36           H  
ATOM   5183 2HD2 LEU A 335     -10.214  -3.014   6.968  1.00  1.36           H  
ATOM   5184 3HD2 LEU A 335      -9.291  -4.489   7.240  1.00  1.36           H  
ATOM   5185  N   LYS A 336     -11.953  -6.408  10.992  1.00  1.35           N  
ATOM   5186  CA  LYS A 336     -12.285  -6.434  12.413  1.00  1.35           C  
ATOM   5187  C   LYS A 336     -11.041  -6.718  13.251  1.00  1.35           C  
ATOM   5188  O   LYS A 336     -10.870  -6.124  14.318  1.00  1.35           O  
ATOM   5189  CB  LYS A 336     -13.381  -7.453  12.738  1.00  1.35           C  
ATOM   5190  CG  LYS A 336     -14.781  -7.061  12.260  1.00  1.35           C  
ATOM   5191  CD  LYS A 336     -15.846  -7.978  12.857  1.00  1.35           C  
ATOM   5192  CE  LYS A 336     -15.752  -9.365  12.279  1.00  1.35           C  
ATOM   5193  NZ  LYS A 336     -16.841 -10.261  12.753  1.00  1.35           N  
ATOM   5194  H   LYS A 336     -12.360  -7.095  10.358  1.00  1.35           H  
ATOM   5195  HA  LYS A 336     -12.657  -5.447  12.691  1.00  1.35           H  
ATOM   5196 1HB  LYS A 336     -13.128  -8.409  12.274  1.00  1.35           H  
ATOM   5197 2HB  LYS A 336     -13.422  -7.612  13.813  1.00  1.35           H  
ATOM   5198 1HG  LYS A 336     -14.988  -6.031  12.553  1.00  1.35           H  
ATOM   5199 2HG  LYS A 336     -14.823  -7.124  11.179  1.00  1.35           H  
ATOM   5200 1HD  LYS A 336     -15.719  -8.033  13.938  1.00  1.35           H  
ATOM   5201 2HD  LYS A 336     -16.833  -7.574  12.641  1.00  1.35           H  
ATOM   5202 1HE  LYS A 336     -15.805  -9.302  11.204  1.00  1.35           H  
ATOM   5203 2HE  LYS A 336     -14.793  -9.806  12.554  1.00  1.35           H  
ATOM   5204 1HZ  LYS A 336     -16.688 -11.168  12.288  1.00  1.35           H  
ATOM   5205 2HZ  LYS A 336     -16.799 -10.371  13.751  1.00  1.35           H  
ATOM   5206 3HZ  LYS A 336     -17.735  -9.893  12.487  1.00  1.35           H  
ATOM   5207  N   GLU A 337     -10.150  -7.604  12.779  1.00  1.35           N  
ATOM   5208  CA  GLU A 337      -8.936  -7.855  13.552  1.00  1.35           C  
ATOM   5209  C   GLU A 337      -8.110  -6.576  13.632  1.00  1.35           C  
ATOM   5210  O   GLU A 337      -7.551  -6.266  14.686  1.00  1.35           O  
ATOM   5211  CB  GLU A 337      -8.102  -9.020  12.994  1.00  1.35           C  
ATOM   5212  CG  GLU A 337      -8.734 -10.414  13.203  1.00  1.35           C  
ATOM   5213  CD  GLU A 337      -7.849 -11.573  12.746  1.00  1.35           C  
ATOM   5214  OE1 GLU A 337      -6.798 -11.331  12.200  1.00  1.35           O  
ATOM   5215  OE2 GLU A 337      -8.231 -12.703  12.962  1.00  1.35           O  
ATOM   5216  H   GLU A 337     -10.331  -8.105  11.906  1.00  1.35           H  
ATOM   5217  HA  GLU A 337      -9.229  -8.125  14.566  1.00  1.35           H  
ATOM   5218 1HB  GLU A 337      -7.962  -8.879  11.921  1.00  1.35           H  
ATOM   5219 2HB  GLU A 337      -7.115  -9.018  13.457  1.00  1.35           H  
ATOM   5220 1HG  GLU A 337      -8.957 -10.538  14.262  1.00  1.35           H  
ATOM   5221 2HG  GLU A 337      -9.677 -10.449  12.658  1.00  1.35           H  
ATOM   5222  N   ILE A 338      -8.079  -5.798  12.544  1.00  1.35           N  
ATOM   5223  CA  ILE A 338      -7.355  -4.534  12.569  1.00  1.35           C  
ATOM   5224  C   ILE A 338      -7.985  -3.598  13.585  1.00  1.35           C  
ATOM   5225  O   ILE A 338      -7.279  -2.964  14.368  1.00  1.35           O  
ATOM   5226  CB  ILE A 338      -7.282  -3.850  11.193  1.00  1.35           C  
ATOM   5227  CG1 ILE A 338      -6.402  -4.678  10.271  1.00  1.35           C  
ATOM   5228  CG2 ILE A 338      -6.747  -2.410  11.339  1.00  1.35           C  
ATOM   5229  CD1 ILE A 338      -6.445  -4.259   8.840  1.00  1.35           C  
ATOM   5230  H   ILE A 338      -8.543  -6.116  11.689  1.00  1.35           H  
ATOM   5231  HA  ILE A 338      -6.331  -4.736  12.888  1.00  1.35           H  
ATOM   5232  HB  ILE A 338      -8.276  -3.819  10.753  1.00  1.35           H  
ATOM   5233 1HG1 ILE A 338      -5.382  -4.615  10.621  1.00  1.35           H  
ATOM   5234 2HG1 ILE A 338      -6.724  -5.721  10.327  1.00  1.35           H  
ATOM   5235 1HG2 ILE A 338      -6.706  -1.936  10.364  1.00  1.35           H  
ATOM   5236 2HG2 ILE A 338      -7.412  -1.838  11.991  1.00  1.35           H  
ATOM   5237 3HG2 ILE A 338      -5.753  -2.437  11.772  1.00  1.35           H  
ATOM   5238 1HD1 ILE A 338      -5.788  -4.915   8.269  1.00  1.35           H  
ATOM   5239 2HD1 ILE A 338      -7.451  -4.347   8.476  1.00  1.35           H  
ATOM   5240 3HD1 ILE A 338      -6.109  -3.225   8.739  1.00  1.35           H  
ATOM   5241  N   ASP A 339      -9.322  -3.510  13.600  1.00  1.34           N  
ATOM   5242  CA  ASP A 339      -9.973  -2.623  14.559  1.00  1.34           C  
ATOM   5243  C   ASP A 339      -9.574  -3.017  15.983  1.00  1.34           C  
ATOM   5244  O   ASP A 339      -9.302  -2.151  16.818  1.00  1.34           O  
ATOM   5245  CB  ASP A 339     -11.503  -2.705  14.459  1.00  1.34           C  
ATOM   5246  CG  ASP A 339     -12.116  -2.110  13.193  1.00  1.34           C  
ATOM   5247  OD1 ASP A 339     -11.448  -1.431  12.455  1.00  1.34           O  
ATOM   5248  OD2 ASP A 339     -13.286  -2.319  12.987  1.00  1.34           O  
ATOM   5249  H   ASP A 339      -9.872  -4.043  12.925  1.00  1.34           H  
ATOM   5250  HA  ASP A 339      -9.649  -1.601  14.371  1.00  1.34           H  
ATOM   5251 1HB  ASP A 339     -11.802  -3.750  14.522  1.00  1.34           H  
ATOM   5252 2HB  ASP A 339     -11.940  -2.201  15.319  1.00  1.34           H  
ATOM   5253  N   VAL A 340      -9.484  -4.324  16.251  1.00  1.32           N  
ATOM   5254  CA  VAL A 340      -9.084  -4.788  17.573  1.00  1.32           C  
ATOM   5255  C   VAL A 340      -7.653  -4.390  17.897  1.00  1.32           C  
ATOM   5256  O   VAL A 340      -7.376  -3.917  19.003  1.00  1.32           O  
ATOM   5257  CB  VAL A 340      -9.235  -6.307  17.704  1.00  1.32           C  
ATOM   5258  CG1 VAL A 340      -8.612  -6.766  19.008  1.00  1.32           C  
ATOM   5259  CG2 VAL A 340     -10.710  -6.666  17.666  1.00  1.32           C  
ATOM   5260  H   VAL A 340      -9.734  -5.001  15.527  1.00  1.32           H  
ATOM   5261  HA  VAL A 340      -9.743  -4.327  18.305  1.00  1.32           H  
ATOM   5262  HB  VAL A 340      -8.712  -6.796  16.884  1.00  1.32           H  
ATOM   5263 1HG1 VAL A 340      -8.713  -7.845  19.098  1.00  1.32           H  
ATOM   5264 2HG1 VAL A 340      -7.555  -6.496  19.011  1.00  1.32           H  
ATOM   5265 3HG1 VAL A 340      -9.115  -6.281  19.843  1.00  1.32           H  
ATOM   5266 1HG2 VAL A 340     -10.823  -7.745  17.753  1.00  1.32           H  
ATOM   5267 2HG2 VAL A 340     -11.222  -6.176  18.492  1.00  1.32           H  
ATOM   5268 3HG2 VAL A 340     -11.140  -6.333  16.729  1.00  1.32           H  
ATOM   5269  N   GLU A 341      -6.736  -4.567  16.944  1.00  1.29           N  
ATOM   5270  CA  GLU A 341      -5.348  -4.192  17.191  1.00  1.29           C  
ATOM   5271  C   GLU A 341      -5.246  -2.696  17.469  1.00  1.29           C  
ATOM   5272  O   GLU A 341      -4.495  -2.275  18.356  1.00  1.29           O  
ATOM   5273  CB  GLU A 341      -4.462  -4.571  16.008  1.00  1.29           C  
ATOM   5274  CG  GLU A 341      -4.244  -6.073  15.831  1.00  1.29           C  
ATOM   5275  CD  GLU A 341      -3.451  -6.398  14.592  1.00  1.29           C  
ATOM   5276  OE1 GLU A 341      -3.151  -5.487  13.843  1.00  1.29           O  
ATOM   5277  OE2 GLU A 341      -3.138  -7.547  14.387  1.00  1.29           O  
ATOM   5278  H   GLU A 341      -7.011  -4.979  16.050  1.00  1.29           H  
ATOM   5279  HA  GLU A 341      -4.999  -4.727  18.072  1.00  1.29           H  
ATOM   5280 1HB  GLU A 341      -4.914  -4.192  15.088  1.00  1.29           H  
ATOM   5281 2HB  GLU A 341      -3.488  -4.097  16.115  1.00  1.29           H  
ATOM   5282 1HG  GLU A 341      -3.716  -6.459  16.702  1.00  1.29           H  
ATOM   5283 2HG  GLU A 341      -5.213  -6.566  15.780  1.00  1.29           H  
ATOM   5284  N   VAL A 342      -6.036  -1.896  16.750  1.00  1.23           N  
ATOM   5285  CA  VAL A 342      -6.055  -0.464  16.982  1.00  1.23           C  
ATOM   5286  C   VAL A 342      -6.559  -0.152  18.376  1.00  1.23           C  
ATOM   5287  O   VAL A 342      -5.963   0.657  19.087  1.00  1.23           O  
ATOM   5288  CB  VAL A 342      -6.935   0.262  15.963  1.00  1.23           C  
ATOM   5289  CG1 VAL A 342      -7.105   1.691  16.403  1.00  1.23           C  
ATOM   5290  CG2 VAL A 342      -6.268   0.230  14.562  1.00  1.23           C  
ATOM   5291  H   VAL A 342      -6.621  -2.298  16.015  1.00  1.23           H  
ATOM   5292  HA  VAL A 342      -5.037  -0.087  16.887  1.00  1.23           H  
ATOM   5293  HB  VAL A 342      -7.914  -0.210  15.921  1.00  1.23           H  
ATOM   5294 1HG1 VAL A 342      -7.734   2.211  15.688  1.00  1.23           H  
ATOM   5295 2HG1 VAL A 342      -7.572   1.721  17.385  1.00  1.23           H  
ATOM   5296 3HG1 VAL A 342      -6.123   2.156  16.451  1.00  1.23           H  
ATOM   5297 1HG2 VAL A 342      -6.895   0.758  13.842  1.00  1.23           H  
ATOM   5298 2HG2 VAL A 342      -5.294   0.715  14.617  1.00  1.23           H  
ATOM   5299 3HG2 VAL A 342      -6.140  -0.798  14.242  1.00  1.23           H  
ATOM   5300  N   ARG A 343      -7.639  -0.808  18.791  1.00  1.16           N  
ATOM   5301  CA  ARG A 343      -8.167  -0.561  20.117  1.00  1.16           C  
ATOM   5302  C   ARG A 343      -7.128  -0.915  21.174  1.00  1.16           C  
ATOM   5303  O   ARG A 343      -6.925  -0.151  22.118  1.00  1.16           O  
ATOM   5304  CB  ARG A 343      -9.435  -1.374  20.329  1.00  1.16           C  
ATOM   5305  CG  ARG A 343     -10.644  -0.890  19.533  1.00  1.16           C  
ATOM   5306  CD  ARG A 343     -11.791  -1.825  19.657  1.00  1.16           C  
ATOM   5307  NE  ARG A 343     -12.941  -1.392  18.876  1.00  1.16           N  
ATOM   5308  CZ  ARG A 343     -14.041  -2.139  18.658  1.00  1.16           C  
ATOM   5309  NH1 ARG A 343     -14.126  -3.348  19.166  1.00  1.16           N  
ATOM   5310  NH2 ARG A 343     -15.036  -1.657  17.932  1.00  1.16           N  
ATOM   5311  H   ARG A 343      -8.112  -1.462  18.166  1.00  1.16           H  
ATOM   5312  HA  ARG A 343      -8.411   0.495  20.204  1.00  1.16           H  
ATOM   5313 1HB  ARG A 343      -9.250  -2.409  20.046  1.00  1.16           H  
ATOM   5314 2HB  ARG A 343      -9.702  -1.365  21.385  1.00  1.16           H  
ATOM   5315 1HG  ARG A 343     -10.957   0.072  19.918  1.00  1.16           H  
ATOM   5316 2HG  ARG A 343     -10.384  -0.783  18.489  1.00  1.16           H  
ATOM   5317 1HD  ARG A 343     -11.489  -2.808  19.298  1.00  1.16           H  
ATOM   5318 2HD  ARG A 343     -12.092  -1.895  20.700  1.00  1.16           H  
ATOM   5319  HE  ARG A 343     -12.910  -0.469  18.467  1.00  1.16           H  
ATOM   5320 1HH1 ARG A 343     -13.366  -3.717  19.720  1.00  1.16           H  
ATOM   5321 2HH1 ARG A 343     -14.951  -3.908  19.003  1.00  1.16           H  
ATOM   5322 1HH2 ARG A 343     -14.971  -0.730  17.536  1.00  1.16           H  
ATOM   5323 2HH2 ARG A 343     -15.859  -2.218  17.770  1.00  1.16           H  
ATOM   5324  N   LYS A 344      -6.395  -2.016  20.982  1.00  1.09           N  
ATOM   5325  CA  LYS A 344      -5.360  -2.390  21.941  1.00  1.09           C  
ATOM   5326  C   LYS A 344      -4.235  -1.350  21.992  1.00  1.09           C  
ATOM   5327  O   LYS A 344      -3.727  -1.024  23.071  1.00  1.09           O  
ATOM   5328  CB  LYS A 344      -4.795  -3.777  21.618  1.00  1.09           C  
ATOM   5329  CG  LYS A 344      -5.751  -4.944  21.900  1.00  1.09           C  
ATOM   5330  CD  LYS A 344      -5.113  -6.280  21.531  1.00  1.09           C  
ATOM   5331  CE  LYS A 344      -6.028  -7.450  21.867  1.00  1.09           C  
ATOM   5332  NZ  LYS A 344      -5.422  -8.757  21.480  1.00  1.09           N  
ATOM   5333  H   LYS A 344      -6.589  -2.620  20.181  1.00  1.09           H  
ATOM   5334  HA  LYS A 344      -5.815  -2.431  22.931  1.00  1.09           H  
ATOM   5335 1HB  LYS A 344      -4.535  -3.814  20.558  1.00  1.09           H  
ATOM   5336 2HB  LYS A 344      -3.881  -3.939  22.184  1.00  1.09           H  
ATOM   5337 1HG  LYS A 344      -6.016  -4.952  22.957  1.00  1.09           H  
ATOM   5338 2HG  LYS A 344      -6.661  -4.812  21.315  1.00  1.09           H  
ATOM   5339 1HD  LYS A 344      -4.909  -6.291  20.458  1.00  1.09           H  
ATOM   5340 2HD  LYS A 344      -4.172  -6.397  22.065  1.00  1.09           H  
ATOM   5341 1HE  LYS A 344      -6.220  -7.453  22.939  1.00  1.09           H  
ATOM   5342 2HE  LYS A 344      -6.969  -7.328  21.343  1.00  1.09           H  
ATOM   5343 1HZ  LYS A 344      -6.056  -9.506  21.720  1.00  1.09           H  
ATOM   5344 2HZ  LYS A 344      -5.249  -8.769  20.486  1.00  1.09           H  
ATOM   5345 3HZ  LYS A 344      -4.550  -8.884  21.975  1.00  1.09           H  
ATOM   5346  N   GLU A 345      -3.869  -0.785  20.834  1.00  1.02           N  
ATOM   5347  CA  GLU A 345      -2.818   0.228  20.797  1.00  1.02           C  
ATOM   5348  C   GLU A 345      -3.253   1.498  21.511  1.00  1.02           C  
ATOM   5349  O   GLU A 345      -2.468   2.101  22.251  1.00  1.02           O  
ATOM   5350  CB  GLU A 345      -2.432   0.574  19.350  1.00  1.02           C  
ATOM   5351  CG  GLU A 345      -1.337   1.673  19.210  1.00  1.02           C  
ATOM   5352  CD  GLU A 345       0.017   1.285  19.763  1.00  1.02           C  
ATOM   5353  OE1 GLU A 345       0.324   0.111  19.787  1.00  1.02           O  
ATOM   5354  OE2 GLU A 345       0.744   2.172  20.162  1.00  1.02           O  
ATOM   5355  H   GLU A 345      -4.300  -1.097  19.961  1.00  1.02           H  
ATOM   5356  HA  GLU A 345      -1.942  -0.165  21.310  1.00  1.02           H  
ATOM   5357 1HB  GLU A 345      -2.082  -0.327  18.844  1.00  1.02           H  
ATOM   5358 2HB  GLU A 345      -3.320   0.919  18.816  1.00  1.02           H  
ATOM   5359 1HG  GLU A 345      -1.227   1.918  18.154  1.00  1.02           H  
ATOM   5360 2HG  GLU A 345      -1.687   2.573  19.723  1.00  1.02           H  
ATOM   5361  N   ILE A 346      -4.510   1.891  21.326  1.00  0.95           N  
ATOM   5362  CA  ILE A 346      -4.971   3.116  21.946  1.00  0.95           C  
ATOM   5363  C   ILE A 346      -5.176   2.933  23.441  1.00  0.95           C  
ATOM   5364  O   ILE A 346      -4.811   3.818  24.218  1.00  0.95           O  
ATOM   5365  CB  ILE A 346      -6.266   3.640  21.327  1.00  0.95           C  
ATOM   5366  CG1 ILE A 346      -6.073   3.960  19.832  1.00  0.95           C  
ATOM   5367  CG2 ILE A 346      -6.697   4.915  22.083  1.00  0.95           C  
ATOM   5368  CD1 ILE A 346      -5.014   4.901  19.566  1.00  0.95           C  
ATOM   5369  H   ILE A 346      -5.121   1.356  20.706  1.00  0.95           H  
ATOM   5370  HA  ILE A 346      -4.208   3.876  21.801  1.00  0.95           H  
ATOM   5371  HB  ILE A 346      -7.043   2.875  21.406  1.00  0.95           H  
ATOM   5372 1HG1 ILE A 346      -5.871   3.053  19.282  1.00  0.95           H  
ATOM   5373 2HG1 ILE A 346      -6.965   4.401  19.458  1.00  0.95           H  
ATOM   5374 1HG2 ILE A 346      -7.622   5.300  21.662  1.00  0.95           H  
ATOM   5375 2HG2 ILE A 346      -6.850   4.671  23.134  1.00  0.95           H  
ATOM   5376 3HG2 ILE A 346      -5.918   5.673  21.996  1.00  0.95           H  
ATOM   5377 1HD1 ILE A 346      -4.962   5.097  18.507  1.00  0.95           H  
ATOM   5378 2HD1 ILE A 346      -5.209   5.828  20.095  1.00  0.95           H  
ATOM   5379 3HD1 ILE A 346      -4.086   4.463  19.906  1.00  0.95           H  
ATOM   5380  N   GLU A 347      -5.749   1.802  23.865  1.00  0.89           N  
ATOM   5381  CA  GLU A 347      -5.953   1.602  25.293  1.00  0.89           C  
ATOM   5382  C   GLU A 347      -4.607   1.522  26.009  1.00  0.89           C  
ATOM   5383  O   GLU A 347      -4.438   2.099  27.085  1.00  0.89           O  
ATOM   5384  CB  GLU A 347      -6.755   0.323  25.565  1.00  0.89           C  
ATOM   5385  CG  GLU A 347      -8.245   0.359  25.138  1.00  0.89           C  
ATOM   5386  CD  GLU A 347      -9.061   1.374  25.885  1.00  0.89           C  
ATOM   5387  OE1 GLU A 347      -8.739   1.652  27.016  1.00  0.89           O  
ATOM   5388  OE2 GLU A 347     -10.029   1.889  25.338  1.00  0.89           O  
ATOM   5389  H   GLU A 347      -6.047   1.088  23.200  1.00  0.89           H  
ATOM   5390  HA  GLU A 347      -6.503   2.455  25.688  1.00  0.89           H  
ATOM   5391 1HB  GLU A 347      -6.286  -0.507  25.029  1.00  0.89           H  
ATOM   5392 2HB  GLU A 347      -6.713   0.088  26.628  1.00  0.89           H  
ATOM   5393 1HG  GLU A 347      -8.297   0.596  24.079  1.00  0.89           H  
ATOM   5394 2HG  GLU A 347      -8.678  -0.630  25.279  1.00  0.89           H  
ATOM   5395  N   ASP A 348      -3.611   0.876  25.388  1.00  0.84           N  
ATOM   5396  CA  ASP A 348      -2.292   0.814  25.998  1.00  0.84           C  
ATOM   5397  C   ASP A 348      -1.739   2.215  26.130  1.00  0.84           C  
ATOM   5398  O   ASP A 348      -1.252   2.606  27.197  1.00  0.84           O  
ATOM   5399  CB  ASP A 348      -1.323  -0.030  25.164  1.00  0.84           C  
ATOM   5400  CG  ASP A 348       0.075  -0.161  25.797  1.00  0.84           C  
ATOM   5401  OD1 ASP A 348       0.186  -0.773  26.832  1.00  0.84           O  
ATOM   5402  OD2 ASP A 348       1.026   0.368  25.234  1.00  0.84           O  
ATOM   5403  H   ASP A 348      -3.768   0.393  24.502  1.00  0.84           H  
ATOM   5404  HA  ASP A 348      -2.383   0.378  26.992  1.00  0.84           H  
ATOM   5405 1HB  ASP A 348      -1.745  -1.026  25.024  1.00  0.84           H  
ATOM   5406 2HB  ASP A 348      -1.222   0.415  24.167  1.00  0.84           H  
ATOM   5407  N   ALA A 349      -1.795   2.972  25.034  1.00  0.79           N  
ATOM   5408  CA  ALA A 349      -1.271   4.315  25.032  1.00  0.79           C  
ATOM   5409  C   ALA A 349      -1.969   5.198  26.055  1.00  0.79           C  
ATOM   5410  O   ALA A 349      -1.325   6.024  26.706  1.00  0.79           O  
ATOM   5411  CB  ALA A 349      -1.405   4.902  23.652  1.00  0.79           C  
ATOM   5412  H   ALA A 349      -2.193   2.604  24.168  1.00  0.79           H  
ATOM   5413  HA  ALA A 349      -0.226   4.254  25.305  1.00  0.79           H  
ATOM   5414 1HB  ALA A 349      -0.979   5.890  23.644  1.00  0.79           H  
ATOM   5415 2HB  ALA A 349      -0.879   4.270  22.934  1.00  0.79           H  
ATOM   5416 3HB  ALA A 349      -2.460   4.950  23.383  1.00  0.79           H  
ATOM   5417  N   ALA A 350      -3.279   5.030  26.218  1.00  0.76           N  
ATOM   5418  CA  ALA A 350      -3.994   5.812  27.206  1.00  0.76           C  
ATOM   5419  C   ALA A 350      -3.500   5.481  28.601  1.00  0.76           C  
ATOM   5420  O   ALA A 350      -3.281   6.387  29.409  1.00  0.76           O  
ATOM   5421  CB  ALA A 350      -5.475   5.555  27.104  1.00  0.76           C  
ATOM   5422  H   ALA A 350      -3.787   4.364  25.640  1.00  0.76           H  
ATOM   5423  HA  ALA A 350      -3.795   6.863  27.018  1.00  0.76           H  
ATOM   5424 1HB  ALA A 350      -6.009   6.162  27.833  1.00  0.76           H  
ATOM   5425 2HB  ALA A 350      -5.792   5.804  26.110  1.00  0.76           H  
ATOM   5426 3HB  ALA A 350      -5.671   4.498  27.292  1.00  0.76           H  
ATOM   5427  N   GLN A 351      -3.262   4.191  28.881  1.00  0.72           N  
ATOM   5428  CA  GLN A 351      -2.788   3.824  30.209  1.00  0.72           C  
ATOM   5429  C   GLN A 351      -1.421   4.439  30.452  1.00  0.72           C  
ATOM   5430  O   GLN A 351      -1.176   5.009  31.523  1.00  0.72           O  
ATOM   5431  CB  GLN A 351      -2.735   2.302  30.382  1.00  0.72           C  
ATOM   5432  CG  GLN A 351      -4.103   1.633  30.457  1.00  0.72           C  
ATOM   5433  CD  GLN A 351      -4.010   0.115  30.569  1.00  0.72           C  
ATOM   5434  OE1 GLN A 351      -3.059  -0.433  31.142  1.00  0.72           O  
ATOM   5435  NE2 GLN A 351      -5.003  -0.576  30.024  1.00  0.72           N  
ATOM   5436  H   GLN A 351      -3.452   3.466  28.183  1.00  0.72           H  
ATOM   5437  HA  GLN A 351      -3.479   4.229  30.947  1.00  0.72           H  
ATOM   5438 1HB  GLN A 351      -2.198   1.862  29.537  1.00  0.72           H  
ATOM   5439 2HB  GLN A 351      -2.183   2.056  31.285  1.00  0.72           H  
ATOM   5440 1HG  GLN A 351      -4.628   2.008  31.334  1.00  0.72           H  
ATOM   5441 2HG  GLN A 351      -4.664   1.877  29.556  1.00  0.72           H  
ATOM   5442 1HE2 GLN A 351      -5.002  -1.575  30.065  1.00  0.72           H  
ATOM   5443 2HE2 GLN A 351      -5.756  -0.091  29.572  1.00  0.72           H  
ATOM   5444  N   PHE A 352      -0.568   4.411  29.422  1.00  0.70           N  
ATOM   5445  CA  PHE A 352       0.748   5.022  29.504  1.00  0.70           C  
ATOM   5446  C   PHE A 352       0.625   6.483  29.855  1.00  0.70           C  
ATOM   5447  O   PHE A 352       1.258   6.958  30.800  1.00  0.70           O  
ATOM   5448  CB  PHE A 352       1.488   4.903  28.172  1.00  0.70           C  
ATOM   5449  CG  PHE A 352       2.740   5.728  28.085  1.00  0.70           C  
ATOM   5450  CD1 PHE A 352       3.935   5.301  28.620  1.00  0.70           C  
ATOM   5451  CD2 PHE A 352       2.697   6.982  27.455  1.00  0.70           C  
ATOM   5452  CE1 PHE A 352       5.065   6.098  28.529  1.00  0.70           C  
ATOM   5453  CE2 PHE A 352       3.819   7.777  27.368  1.00  0.70           C  
ATOM   5454  CZ  PHE A 352       5.004   7.334  27.904  1.00  0.70           C  
ATOM   5455  H   PHE A 352      -0.839   3.922  28.565  1.00  0.70           H  
ATOM   5456  HA  PHE A 352       1.321   4.519  30.283  1.00  0.70           H  
ATOM   5457 1HB  PHE A 352       1.747   3.860  27.993  1.00  0.70           H  
ATOM   5458 2HB  PHE A 352       0.843   5.206  27.372  1.00  0.70           H  
ATOM   5459  HD1 PHE A 352       3.984   4.332  29.115  1.00  0.70           H  
ATOM   5460  HD2 PHE A 352       1.753   7.334  27.029  1.00  0.70           H  
ATOM   5461  HE1 PHE A 352       6.007   5.755  28.956  1.00  0.70           H  
ATOM   5462  HE2 PHE A 352       3.772   8.756  26.877  1.00  0.70           H  
ATOM   5463  HZ  PHE A 352       5.894   7.960  27.844  1.00  0.70           H  
ATOM   5464  N   ALA A 353      -0.205   7.200  29.105  1.00  0.67           N  
ATOM   5465  CA  ALA A 353      -0.374   8.616  29.328  1.00  0.67           C  
ATOM   5466  C   ALA A 353      -0.872   8.914  30.731  1.00  0.67           C  
ATOM   5467  O   ALA A 353      -0.432   9.874  31.344  1.00  0.67           O  
ATOM   5468  CB  ALA A 353      -1.331   9.193  28.310  1.00  0.67           C  
ATOM   5469  H   ALA A 353      -0.719   6.748  28.345  1.00  0.67           H  
ATOM   5470  HA  ALA A 353       0.602   9.091  29.209  1.00  0.67           H  
ATOM   5471 1HB  ALA A 353      -1.428  10.269  28.465  1.00  0.67           H  
ATOM   5472 2HB  ALA A 353      -0.951   9.000  27.308  1.00  0.67           H  
ATOM   5473 3HB  ALA A 353      -2.306   8.720  28.425  1.00  0.67           H  
ATOM   5474  N   THR A 354      -1.754   8.092  31.292  1.00  0.66           N  
ATOM   5475  CA  THR A 354      -2.214   8.473  32.615  1.00  0.66           C  
ATOM   5476  C   THR A 354      -1.196   8.125  33.712  1.00  0.66           C  
ATOM   5477  O   THR A 354      -1.119   8.829  34.728  1.00  0.66           O  
ATOM   5478  CB  THR A 354      -3.584   7.841  32.926  1.00  0.66           C  
ATOM   5479  OG1 THR A 354      -3.492   6.409  32.900  1.00  0.66           O  
ATOM   5480  CG2 THR A 354      -4.618   8.320  31.888  1.00  0.66           C  
ATOM   5481  H   THR A 354      -2.128   7.284  30.791  1.00  0.66           H  
ATOM   5482  HA  THR A 354      -2.350   9.551  32.619  1.00  0.66           H  
ATOM   5483  HB  THR A 354      -3.912   8.152  33.915  1.00  0.66           H  
ATOM   5484  HG1 THR A 354      -2.808   6.133  32.262  1.00  0.66           H  
ATOM   5485 1HG2 THR A 354      -5.592   7.886  32.109  1.00  0.66           H  
ATOM   5486 2HG2 THR A 354      -4.684   9.399  31.929  1.00  0.66           H  
ATOM   5487 3HG2 THR A 354      -4.310   8.021  30.896  1.00  0.66           H  
ATOM   5488  N   ALA A 355      -0.371   7.089  33.483  1.00  0.66           N  
ATOM   5489  CA  ALA A 355       0.653   6.677  34.443  1.00  0.66           C  
ATOM   5490  C   ALA A 355       1.860   7.621  34.443  1.00  0.66           C  
ATOM   5491  O   ALA A 355       2.442   7.913  35.489  1.00  0.66           O  
ATOM   5492  CB  ALA A 355       1.121   5.272  34.117  1.00  0.66           C  
ATOM   5493  H   ALA A 355      -0.488   6.541  32.630  1.00  0.66           H  
ATOM   5494  HA  ALA A 355       0.210   6.692  35.437  1.00  0.66           H  
ATOM   5495 1HB  ALA A 355       1.864   4.957  34.845  1.00  0.66           H  
ATOM   5496 2HB  ALA A 355       0.271   4.591  34.139  1.00  0.66           H  
ATOM   5497 3HB  ALA A 355       1.561   5.269  33.117  1.00  0.66           H  
ATOM   5498  N   ASP A 356       2.242   8.070  33.253  1.00  0.68           N  
ATOM   5499  CA  ASP A 356       3.385   8.943  33.023  1.00  0.68           C  
ATOM   5500  C   ASP A 356       3.188  10.265  33.802  1.00  0.68           C  
ATOM   5501  O   ASP A 356       2.086  10.807  33.800  1.00  0.68           O  
ATOM   5502  CB  ASP A 356       3.544   9.133  31.503  1.00  0.68           C  
ATOM   5503  CG  ASP A 356       4.790   9.870  31.023  1.00  0.68           C  
ATOM   5504  OD1 ASP A 356       5.843   9.265  30.918  1.00  0.68           O  
ATOM   5505  OD2 ASP A 356       4.669  11.038  30.729  1.00  0.68           O  
ATOM   5506  H   ASP A 356       1.716   7.769  32.432  1.00  0.68           H  
ATOM   5507  HA  ASP A 356       4.259   8.413  33.379  1.00  0.68           H  
ATOM   5508 1HB  ASP A 356       3.534   8.148  31.026  1.00  0.68           H  
ATOM   5509 2HB  ASP A 356       2.665   9.663  31.124  1.00  0.68           H  
ATOM   5510  N   PRO A 357       4.208  10.776  34.533  1.00  0.74           N  
ATOM   5511  CA  PRO A 357       4.161  11.988  35.354  1.00  0.74           C  
ATOM   5512  C   PRO A 357       4.070  13.304  34.576  1.00  0.74           C  
ATOM   5513  O   PRO A 357       4.505  13.408  33.429  1.00  0.74           O  
ATOM   5514  CB  PRO A 357       5.497  11.929  36.108  1.00  0.74           C  
ATOM   5515  CG  PRO A 357       6.412  11.118  35.221  1.00  0.74           C  
ATOM   5516  CD  PRO A 357       5.517  10.090  34.562  1.00  0.74           C  
ATOM   5517  HA  PRO A 357       3.324  11.907  36.056  1.00  0.74           H  
ATOM   5518 1HB  PRO A 357       5.869  12.955  36.279  1.00  0.74           H  
ATOM   5519 2HB  PRO A 357       5.344  11.474  37.098  1.00  0.74           H  
ATOM   5520 1HG  PRO A 357       6.891  11.777  34.483  1.00  0.74           H  
ATOM   5521 2HG  PRO A 357       7.221  10.666  35.815  1.00  0.74           H  
ATOM   5522 1HD  PRO A 357       5.898   9.901  33.550  1.00  0.74           H  
ATOM   5523 2HD  PRO A 357       5.463   9.173  35.174  1.00  0.74           H  
ATOM   5524  N   GLU A 358       3.528  14.317  35.249  1.00  0.83           N  
ATOM   5525  CA  GLU A 358       3.458  15.682  34.725  1.00  0.83           C  
ATOM   5526  C   GLU A 358       4.834  16.344  34.841  1.00  0.83           C  
ATOM   5527  O   GLU A 358       5.602  15.976  35.731  1.00  0.83           O  
ATOM   5528  CB  GLU A 358       2.418  16.488  35.515  1.00  0.83           C  
ATOM   5529  CG  GLU A 358       0.979  16.019  35.330  1.00  0.83           C  
ATOM   5530  CD  GLU A 358      -0.020  16.853  36.120  1.00  0.83           C  
ATOM   5531  OE1 GLU A 358       0.382  17.828  36.709  1.00  0.83           O  
ATOM   5532  OE2 GLU A 358      -1.179  16.509  36.135  1.00  0.83           O  
ATOM   5533  H   GLU A 358       3.167  14.144  36.178  1.00  0.83           H  
ATOM   5534  HA  GLU A 358       3.156  15.628  33.683  1.00  0.83           H  
ATOM   5535 1HB  GLU A 358       2.649  16.419  36.577  1.00  0.83           H  
ATOM   5536 2HB  GLU A 358       2.470  17.541  35.248  1.00  0.83           H  
ATOM   5537 1HG  GLU A 358       0.729  16.087  34.269  1.00  0.83           H  
ATOM   5538 2HG  GLU A 358       0.900  14.974  35.627  1.00  0.83           H  
ATOM   5539  N   PRO A 359       5.195  17.295  33.963  1.00  0.96           N  
ATOM   5540  CA  PRO A 359       6.426  18.048  34.030  1.00  0.96           C  
ATOM   5541  C   PRO A 359       6.377  19.019  35.196  1.00  0.96           C  
ATOM   5542  O   PRO A 359       5.292  19.464  35.573  1.00  0.96           O  
ATOM   5543  CB  PRO A 359       6.430  18.794  32.689  1.00  0.96           C  
ATOM   5544  CG  PRO A 359       4.970  18.916  32.326  1.00  0.96           C  
ATOM   5545  CD  PRO A 359       4.332  17.655  32.842  1.00  0.96           C  
ATOM   5546  HA  PRO A 359       7.255  17.342  34.109  1.00  0.96           H  
ATOM   5547 1HB  PRO A 359       6.918  19.781  32.813  1.00  0.96           H  
ATOM   5548 2HB  PRO A 359       7.012  18.247  31.936  1.00  0.96           H  
ATOM   5549 1HG  PRO A 359       4.540  19.815  32.784  1.00  0.96           H  
ATOM   5550 2HG  PRO A 359       4.852  19.030  31.234  1.00  0.96           H  
ATOM   5551 1HD  PRO A 359       3.321  17.893  33.172  1.00  0.96           H  
ATOM   5552 2HD  PRO A 359       4.351  16.880  32.066  1.00  0.96           H  
ATOM   5553  N   PRO A 360       7.521  19.391  35.769  1.00  1.11           N  
ATOM   5554  CA  PRO A 360       7.664  20.429  36.750  1.00  1.11           C  
ATOM   5555  C   PRO A 360       7.494  21.736  36.021  1.00  1.11           C  
ATOM   5556  O   PRO A 360       7.752  21.810  34.820  1.00  1.11           O  
ATOM   5557  CB  PRO A 360       9.073  20.206  37.289  1.00  1.11           C  
ATOM   5558  CG  PRO A 360       9.802  19.601  36.134  1.00  1.11           C  
ATOM   5559  CD  PRO A 360       8.777  18.732  35.416  1.00  1.11           C  
ATOM   5560  HA  PRO A 360       6.897  20.305  37.533  1.00  1.11           H  
ATOM   5561 1HB  PRO A 360       9.507  21.163  37.608  1.00  1.11           H  
ATOM   5562 2HB  PRO A 360       9.043  19.553  38.173  1.00  1.11           H  
ATOM   5563 1HG  PRO A 360      10.155  20.404  35.502  1.00  1.11           H  
ATOM   5564 2HG  PRO A 360      10.691  19.041  36.464  1.00  1.11           H  
ATOM   5565 1HD  PRO A 360       8.968  18.782  34.332  1.00  1.11           H  
ATOM   5566 2HD  PRO A 360       8.801  17.704  35.804  1.00  1.11           H  
ATOM   5567  N   LEU A 361       7.140  22.788  36.725  1.00  1.27           N  
ATOM   5568  CA  LEU A 361       6.979  24.067  36.054  1.00  1.27           C  
ATOM   5569  C   LEU A 361       8.279  24.595  35.444  1.00  1.27           C  
ATOM   5570  O   LEU A 361       8.268  25.213  34.384  1.00  1.27           O  
ATOM   5571  CB  LEU A 361       6.429  25.097  37.030  1.00  1.27           C  
ATOM   5572  CG  LEU A 361       5.002  24.849  37.529  1.00  1.27           C  
ATOM   5573  CD1 LEU A 361       4.647  25.893  38.574  1.00  1.27           C  
ATOM   5574  CD2 LEU A 361       4.051  24.891  36.370  1.00  1.27           C  
ATOM   5575  H   LEU A 361       6.943  22.702  37.714  1.00  1.27           H  
ATOM   5576  HA  LEU A 361       6.257  23.932  35.254  1.00  1.27           H  
ATOM   5577 1HB  LEU A 361       7.081  25.130  37.896  1.00  1.27           H  
ATOM   5578 2HB  LEU A 361       6.447  26.072  36.544  1.00  1.27           H  
ATOM   5579  HG  LEU A 361       4.948  23.868  38.003  1.00  1.27           H  
ATOM   5580 1HD1 LEU A 361       3.638  25.710  38.941  1.00  1.27           H  
ATOM   5581 2HD1 LEU A 361       5.352  25.835  39.404  1.00  1.27           H  
ATOM   5582 3HD1 LEU A 361       4.693  26.879  38.123  1.00  1.27           H  
ATOM   5583 1HD2 LEU A 361       3.036  24.709  36.724  1.00  1.27           H  
ATOM   5584 2HD2 LEU A 361       4.101  25.870  35.892  1.00  1.27           H  
ATOM   5585 3HD2 LEU A 361       4.329  24.120  35.658  1.00  1.27           H  
ATOM   5586  N   GLU A 362       9.410  24.317  36.085  1.00  1.42           N  
ATOM   5587  CA  GLU A 362      10.690  24.843  35.614  1.00  1.42           C  
ATOM   5588  C   GLU A 362      10.989  24.440  34.164  1.00  1.42           C  
ATOM   5589  O   GLU A 362      11.376  25.268  33.336  1.00  1.42           O  
ATOM   5590  CB  GLU A 362      11.816  24.318  36.509  1.00  1.42           C  
ATOM   5591  CG  GLU A 362      13.177  24.963  36.284  1.00  1.42           C  
ATOM   5592  CD  GLU A 362      13.229  26.377  36.824  1.00  1.42           C  
ATOM   5593  OE1 GLU A 362      12.428  26.680  37.669  1.00  1.42           O  
ATOM   5594  OE2 GLU A 362      14.064  27.150  36.407  1.00  1.42           O  
ATOM   5595  H   GLU A 362       9.372  23.767  36.929  1.00  1.42           H  
ATOM   5596  HA  GLU A 362      10.659  25.921  35.668  1.00  1.42           H  
ATOM   5597 1HB  GLU A 362      11.545  24.471  37.554  1.00  1.42           H  
ATOM   5598 2HB  GLU A 362      11.927  23.242  36.355  1.00  1.42           H  
ATOM   5599 1HG  GLU A 362      13.944  24.363  36.772  1.00  1.42           H  
ATOM   5600 2HG  GLU A 362      13.388  24.977  35.212  1.00  1.42           H  
ATOM   5601  N   GLU A 363      10.709  23.178  33.838  1.00  1.56           N  
ATOM   5602  CA  GLU A 363      10.976  22.630  32.512  1.00  1.56           C  
ATOM   5603  C   GLU A 363      10.097  23.233  31.435  1.00  1.56           C  
ATOM   5604  O   GLU A 363      10.404  23.146  30.248  1.00  1.56           O  
ATOM   5605  CB  GLU A 363      10.834  21.102  32.485  1.00  1.56           C  
ATOM   5606  CG  GLU A 363      11.931  20.328  33.240  1.00  1.56           C  
ATOM   5607  CD  GLU A 363      11.739  18.809  33.198  1.00  1.56           C  
ATOM   5608  OE1 GLU A 363      10.822  18.358  32.553  1.00  1.56           O  
ATOM   5609  OE2 GLU A 363      12.501  18.108  33.827  1.00  1.56           O  
ATOM   5610  H   GLU A 363      10.328  22.571  34.548  1.00  1.56           H  
ATOM   5611  HA  GLU A 363      12.005  22.867  32.265  1.00  1.56           H  
ATOM   5612 1HB  GLU A 363       9.868  20.826  32.917  1.00  1.56           H  
ATOM   5613 2HB  GLU A 363      10.838  20.760  31.451  1.00  1.56           H  
ATOM   5614 1HG  GLU A 363      12.876  20.553  32.769  1.00  1.56           H  
ATOM   5615 2HG  GLU A 363      11.993  20.676  34.264  1.00  1.56           H  
ATOM   5616  N   LEU A 364       8.983  23.845  31.812  1.00  1.70           N  
ATOM   5617  CA  LEU A 364       8.081  24.371  30.810  1.00  1.70           C  
ATOM   5618  C   LEU A 364       8.755  25.530  30.081  1.00  1.70           C  
ATOM   5619  O   LEU A 364       8.463  25.823  28.917  1.00  1.70           O  
ATOM   5620  CB  LEU A 364       6.781  24.826  31.469  1.00  1.70           C  
ATOM   5621  CG  LEU A 364       5.985  23.697  32.130  1.00  1.70           C  
ATOM   5622  CD1 LEU A 364       4.751  24.277  32.758  1.00  1.70           C  
ATOM   5623  CD2 LEU A 364       5.665  22.641  31.135  1.00  1.70           C  
ATOM   5624  H   LEU A 364       8.761  23.981  32.797  1.00  1.70           H  
ATOM   5625  HA  LEU A 364       7.858  23.586  30.090  1.00  1.70           H  
ATOM   5626 1HB  LEU A 364       7.016  25.565  32.233  1.00  1.70           H  
ATOM   5627 2HB  LEU A 364       6.149  25.292  30.717  1.00  1.70           H  
ATOM   5628  HG  LEU A 364       6.590  23.254  32.927  1.00  1.70           H  
ATOM   5629 1HD1 LEU A 364       4.192  23.485  33.256  1.00  1.70           H  
ATOM   5630 2HD1 LEU A 364       5.042  25.036  33.483  1.00  1.70           H  
ATOM   5631 3HD1 LEU A 364       4.132  24.732  31.986  1.00  1.70           H  
ATOM   5632 1HD2 LEU A 364       5.106  21.843  31.614  1.00  1.70           H  
ATOM   5633 2HD2 LEU A 364       5.077  23.082  30.373  1.00  1.70           H  
ATOM   5634 3HD2 LEU A 364       6.586  22.238  30.712  1.00  1.70           H  
ATOM   5635  N   GLY A 365       9.722  26.168  30.738  1.00  1.87           N  
ATOM   5636  CA  GLY A 365      10.391  27.300  30.138  1.00  1.87           C  
ATOM   5637  C   GLY A 365      11.403  26.856  29.092  1.00  1.87           C  
ATOM   5638  O   GLY A 365      11.932  27.678  28.347  1.00  1.87           O  
ATOM   5639  H   GLY A 365      10.010  25.868  31.674  1.00  1.87           H  
ATOM   5640 1HA  GLY A 365       9.655  27.951  29.684  1.00  1.87           H  
ATOM   5641 2HA  GLY A 365      10.895  27.871  30.919  1.00  1.87           H  
ATOM   5642  N   TYR A 366      11.631  25.546  28.960  1.00  2.10           N  
ATOM   5643  CA  TYR A 366      12.640  25.054  28.035  1.00  2.10           C  
ATOM   5644  C   TYR A 366      12.112  25.074  26.606  1.00  2.10           C  
ATOM   5645  O   TYR A 366      12.837  24.800  25.654  1.00  2.10           O  
ATOM   5646  CB  TYR A 366      13.096  23.649  28.426  1.00  2.10           C  
ATOM   5647  CG  TYR A 366      13.777  23.582  29.800  1.00  2.10           C  
ATOM   5648  CD1 TYR A 366      14.052  24.746  30.504  1.00  2.10           C  
ATOM   5649  CD2 TYR A 366      14.150  22.358  30.332  1.00  2.10           C  
ATOM   5650  CE1 TYR A 366      14.680  24.685  31.735  1.00  2.10           C  
ATOM   5651  CE2 TYR A 366      14.788  22.300  31.562  1.00  2.10           C  
ATOM   5652  CZ  TYR A 366      15.050  23.459  32.260  1.00  2.10           C  
ATOM   5653  OH  TYR A 366      15.684  23.403  33.483  1.00  2.10           O  
ATOM   5654  H   TYR A 366      11.134  24.862  29.532  1.00  2.10           H  
ATOM   5655  HA  TYR A 366      13.508  25.716  28.073  1.00  2.10           H  
ATOM   5656 1HB  TYR A 366      12.235  22.980  28.438  1.00  2.10           H  
ATOM   5657 2HB  TYR A 366      13.795  23.273  27.678  1.00  2.10           H  
ATOM   5658  HD1 TYR A 366      13.768  25.701  30.092  1.00  2.10           H  
ATOM   5659  HD2 TYR A 366      13.942  21.441  29.784  1.00  2.10           H  
ATOM   5660  HE1 TYR A 366      14.887  25.602  32.288  1.00  2.10           H  
ATOM   5661  HE2 TYR A 366      15.080  21.334  31.977  1.00  2.10           H  
ATOM   5662  HH  TYR A 366      15.748  24.294  33.844  1.00  2.10           H  
ATOM   5663  N   HIS A 367      10.835  25.396  26.444  1.00  2.40           N  
ATOM   5664  CA  HIS A 367      10.258  25.478  25.119  1.00  2.40           C  
ATOM   5665  C   HIS A 367       9.949  26.928  24.748  1.00  2.40           C  
ATOM   5666  O   HIS A 367       9.197  27.179  23.802  1.00  2.40           O  
ATOM   5667  CB  HIS A 367       8.995  24.643  25.057  1.00  2.40           C  
ATOM   5668  CG  HIS A 367       9.230  23.183  25.285  1.00  2.40           C  
ATOM   5669  ND1 HIS A 367       9.779  22.354  24.326  1.00  2.40           N  
ATOM   5670  CD2 HIS A 367       9.016  22.408  26.372  1.00  2.40           C  
ATOM   5671  CE1 HIS A 367       9.881  21.132  24.816  1.00  2.40           C  
ATOM   5672  NE2 HIS A 367       9.430  21.144  26.050  1.00  2.40           N  
ATOM   5673  H   HIS A 367      10.243  25.594  27.255  1.00  2.40           H  
ATOM   5674  HA  HIS A 367      10.960  25.091  24.382  1.00  2.40           H  
ATOM   5675 1HB  HIS A 367       8.335  25.000  25.814  1.00  2.40           H  
ATOM   5676 2HB  HIS A 367       8.507  24.777  24.094  1.00  2.40           H  
ATOM   5677  HD1 HIS A 367      10.071  22.622  23.407  1.00  2.40           H  
ATOM   5678  HD2 HIS A 367       8.612  22.617  27.367  1.00  2.40           H  
ATOM   5679  HE1 HIS A 367      10.287  20.320  24.213  1.00  2.40           H  
ATOM   5680  N   ILE A 368      10.526  27.887  25.485  1.00  2.74           N  
ATOM   5681  CA  ILE A 368      10.286  29.294  25.192  1.00  2.74           C  
ATOM   5682  C   ILE A 368      11.540  29.977  24.633  1.00  2.74           C  
ATOM   5683  O   ILE A 368      12.600  29.970  25.248  1.00  2.74           O  
ATOM   5684  CB  ILE A 368       9.773  30.030  26.440  1.00  2.74           C  
ATOM   5685  CG1 ILE A 368       8.481  29.393  26.922  1.00  2.74           C  
ATOM   5686  CG2 ILE A 368       9.542  31.470  26.132  1.00  2.74           C  
ATOM   5687  CD1 ILE A 368       7.985  29.965  28.217  1.00  2.74           C  
ATOM   5688  H   ILE A 368      11.126  27.647  26.275  1.00  2.74           H  
ATOM   5689  HA  ILE A 368       9.507  29.361  24.434  1.00  2.74           H  
ATOM   5690  HB  ILE A 368      10.510  29.937  27.243  1.00  2.74           H  
ATOM   5691 1HG1 ILE A 368       7.715  29.511  26.161  1.00  2.74           H  
ATOM   5692 2HG1 ILE A 368       8.660  28.329  27.077  1.00  2.74           H  
ATOM   5693 1HG2 ILE A 368       9.188  31.990  27.018  1.00  2.74           H  
ATOM   5694 2HG2 ILE A 368      10.461  31.887  25.818  1.00  2.74           H  
ATOM   5695 3HG2 ILE A 368       8.805  31.566  25.336  1.00  2.74           H  
ATOM   5696 1HD1 ILE A 368       7.072  29.457  28.520  1.00  2.74           H  
ATOM   5697 2HD1 ILE A 368       8.732  29.837  28.971  1.00  2.74           H  
ATOM   5698 3HD1 ILE A 368       7.784  31.028  28.092  1.00  2.74           H  
ATOM   5699  N   TYR A 369      11.405  30.510  23.421  1.00  3.04           N  
ATOM   5700  CA  TYR A 369      12.447  31.184  22.619  1.00  3.04           C  
ATOM   5701  C   TYR A 369      13.563  30.263  22.069  1.00  3.04           C  
ATOM   5702  O   TYR A 369      14.365  30.685  21.239  1.00  3.04           O  
ATOM   5703  CB  TYR A 369      13.116  32.324  23.406  1.00  3.04           C  
ATOM   5704  CG  TYR A 369      12.173  33.310  24.054  1.00  3.04           C  
ATOM   5705  CD1 TYR A 369      12.386  33.712  25.376  1.00  3.04           C  
ATOM   5706  CD2 TYR A 369      11.078  33.786  23.357  1.00  3.04           C  
ATOM   5707  CE1 TYR A 369      11.508  34.590  25.974  1.00  3.04           C  
ATOM   5708  CE2 TYR A 369      10.201  34.663  23.964  1.00  3.04           C  
ATOM   5709  CZ  TYR A 369      10.415  35.066  25.267  1.00  3.04           C  
ATOM   5710  OH  TYR A 369       9.534  35.939  25.867  1.00  3.04           O  
ATOM   5711  H   TYR A 369      10.484  30.449  23.009  1.00  3.04           H  
ATOM   5712  HA  TYR A 369      11.953  31.628  21.755  1.00  3.04           H  
ATOM   5713 1HB  TYR A 369      13.761  31.911  24.181  1.00  3.04           H  
ATOM   5714 2HB  TYR A 369      13.764  32.884  22.730  1.00  3.04           H  
ATOM   5715  HD1 TYR A 369      13.247  33.331  25.933  1.00  3.04           H  
ATOM   5716  HD2 TYR A 369      10.905  33.464  22.331  1.00  3.04           H  
ATOM   5717  HE1 TYR A 369      11.667  34.898  26.987  1.00  3.04           H  
ATOM   5718  HE2 TYR A 369       9.337  35.035  23.414  1.00  3.04           H  
ATOM   5719  HH  TYR A 369       8.769  36.061  25.299  1.00  3.04           H  
ATOM   5720  N   SER A 370      13.551  28.985  22.424  1.00  3.22           N  
ATOM   5721  CA  SER A 370      14.548  27.991  21.987  1.00  3.22           C  
ATOM   5722  C   SER A 370      16.026  28.488  22.042  1.00  3.22           C  
ATOM   5723  O   SER A 370      16.614  28.605  23.118  1.00  3.22           O  
ATOM   5724  CB  SER A 370      14.202  27.516  20.574  1.00  3.22           C  
ATOM   5725  OG  SER A 370      14.432  28.521  19.618  1.00  3.22           O  
ATOM   5726  H   SER A 370      12.848  28.693  23.088  1.00  3.22           H  
ATOM   5727  HA  SER A 370      14.470  27.132  22.658  1.00  3.22           H  
ATOM   5728 1HB  SER A 370      14.786  26.629  20.325  1.00  3.22           H  
ATOM   5729 2HB  SER A 370      13.152  27.232  20.549  1.00  3.22           H  
ATOM   5730  HG  SER A 370      14.357  29.381  20.089  1.00  3.22           H  
ATOM   5731  N   SER A 371      16.644  28.782  20.889  1.00  3.20           N  
ATOM   5732  CA  SER A 371      18.067  29.131  20.823  1.00  3.20           C  
ATOM   5733  C   SER A 371      18.340  30.577  21.226  1.00  3.20           C  
ATOM   5734  O   SER A 371      18.687  31.417  20.395  1.00  3.20           O  
ATOM   5735  CB  SER A 371      18.593  28.886  19.425  1.00  3.20           C  
ATOM   5736  OG  SER A 371      18.514  27.526  19.083  1.00  3.20           O  
ATOM   5737  H   SER A 371      16.110  28.743  20.042  1.00  3.20           H  
ATOM   5738  HA  SER A 371      18.607  28.483  21.515  1.00  3.20           H  
ATOM   5739 1HB  SER A 371      18.012  29.476  18.716  1.00  3.20           H  
ATOM   5740 2HB  SER A 371      19.626  29.222  19.361  1.00  3.20           H  
ATOM   5741  HG  SER A 371      18.873  27.455  18.193  1.00  3.20           H  
ATOM   5742  N   ASP A 372      18.189  30.831  22.517  1.00  3.03           N  
ATOM   5743  CA  ASP A 372      18.280  32.159  23.110  1.00  3.03           C  
ATOM   5744  C   ASP A 372      18.832  32.009  24.555  1.00  3.03           C  
ATOM   5745  O   ASP A 372      18.497  31.033  25.223  1.00  3.03           O  
ATOM   5746  CB  ASP A 372      16.881  32.803  23.065  1.00  3.03           C  
ATOM   5747  CG  ASP A 372      16.819  34.322  23.316  1.00  3.03           C  
ATOM   5748  OD1 ASP A 372      17.189  35.074  22.434  1.00  3.03           O  
ATOM   5749  OD2 ASP A 372      16.358  34.714  24.356  1.00  3.03           O  
ATOM   5750  H   ASP A 372      17.902  30.038  23.090  1.00  3.03           H  
ATOM   5751  HA  ASP A 372      18.936  32.750  22.492  1.00  3.03           H  
ATOM   5752 1HB  ASP A 372      16.427  32.597  22.091  1.00  3.03           H  
ATOM   5753 2HB  ASP A 372      16.250  32.314  23.811  1.00  3.03           H  
ATOM   5754  N   PRO A 373      19.742  32.889  25.032  1.00  2.78           N  
ATOM   5755  CA  PRO A 373      20.318  32.856  26.373  1.00  2.78           C  
ATOM   5756  C   PRO A 373      19.195  32.787  27.419  1.00  2.78           C  
ATOM   5757  O   PRO A 373      18.080  33.208  27.129  1.00  2.78           O  
ATOM   5758  CB  PRO A 373      21.076  34.188  26.441  1.00  2.78           C  
ATOM   5759  CG  PRO A 373      21.434  34.496  25.005  1.00  2.78           C  
ATOM   5760  CD  PRO A 373      20.264  33.990  24.185  1.00  2.78           C  
ATOM   5761  HA  PRO A 373      20.994  32.004  26.416  1.00  2.78           H  
ATOM   5762 1HB  PRO A 373      20.440  34.958  26.903  1.00  2.78           H  
ATOM   5763 2HB  PRO A 373      21.964  34.082  27.081  1.00  2.78           H  
ATOM   5764 1HG  PRO A 373      21.594  35.579  24.884  1.00  2.78           H  
ATOM   5765 2HG  PRO A 373      22.380  34.005  24.739  1.00  2.78           H  
ATOM   5766 1HD  PRO A 373      19.506  34.777  24.040  1.00  2.78           H  
ATOM   5767 2HD  PRO A 373      20.680  33.622  23.242  1.00  2.78           H  
ATOM   5768  N   PRO A 374      19.460  32.290  28.642  1.00  2.55           N  
ATOM   5769  CA  PRO A 374      18.465  32.101  29.678  1.00  2.55           C  
ATOM   5770  C   PRO A 374      17.652  33.357  29.930  1.00  2.55           C  
ATOM   5771  O   PRO A 374      18.201  34.459  29.989  1.00  2.55           O  
ATOM   5772  CB  PRO A 374      19.319  31.717  30.891  1.00  2.55           C  
ATOM   5773  CG  PRO A 374      20.530  31.045  30.291  1.00  2.55           C  
ATOM   5774  CD  PRO A 374      20.821  31.846  29.026  1.00  2.55           C  
ATOM   5775  HA  PRO A 374      17.828  31.303  29.341  1.00  2.55           H  
ATOM   5776 1HB  PRO A 374      19.564  32.614  31.474  1.00  2.55           H  
ATOM   5777 2HB  PRO A 374      18.740  31.050  31.550  1.00  2.55           H  
ATOM   5778 1HG  PRO A 374      21.365  31.054  31.008  1.00  2.55           H  
ATOM   5779 2HG  PRO A 374      20.301  29.989  30.081  1.00  2.55           H  
ATOM   5780 1HD  PRO A 374      21.470  32.708  29.234  1.00  2.55           H  
ATOM   5781 2HD  PRO A 374      21.257  31.155  28.306  1.00  2.55           H  
ATOM   5782  N   PHE A 375      16.333  33.171  30.108  1.00  2.42           N  
ATOM   5783  CA  PHE A 375      15.456  34.351  30.229  1.00  2.42           C  
ATOM   5784  C   PHE A 375      14.401  34.479  31.354  1.00  2.42           C  
ATOM   5785  O   PHE A 375      13.430  35.196  31.152  1.00  2.42           O  
ATOM   5786  CB  PHE A 375      14.683  34.506  28.920  1.00  2.42           C  
ATOM   5787  CG  PHE A 375      13.970  35.815  28.786  1.00  2.42           C  
ATOM   5788  CD1 PHE A 375      14.619  36.918  28.263  1.00  2.42           C  
ATOM   5789  CD2 PHE A 375      12.665  35.957  29.209  1.00  2.42           C  
ATOM   5790  CE1 PHE A 375      13.966  38.129  28.147  1.00  2.42           C  
ATOM   5791  CE2 PHE A 375      12.007  37.156  29.100  1.00  2.42           C  
ATOM   5792  CZ  PHE A 375      12.657  38.247  28.564  1.00  2.42           C  
ATOM   5793  H   PHE A 375      15.988  32.212  30.067  1.00  2.42           H  
ATOM   5794  HA  PHE A 375      16.113  35.216  30.329  1.00  2.42           H  
ATOM   5795 1HB  PHE A 375      15.375  34.405  28.075  1.00  2.42           H  
ATOM   5796 2HB  PHE A 375      13.948  33.706  28.834  1.00  2.42           H  
ATOM   5797  HD1 PHE A 375      15.656  36.817  27.934  1.00  2.42           H  
ATOM   5798  HD2 PHE A 375      12.160  35.107  29.633  1.00  2.42           H  
ATOM   5799  HE1 PHE A 375      14.485  38.990  27.728  1.00  2.42           H  
ATOM   5800  HE2 PHE A 375      10.973  37.245  29.436  1.00  2.42           H  
ATOM   5801  HZ  PHE A 375      12.138  39.199  28.476  1.00  2.42           H  
ATOM   5802  N   GLU A 376      14.547  33.822  32.507  1.00  2.43           N  
ATOM   5803  CA  GLU A 376      13.591  34.050  33.630  1.00  2.43           C  
ATOM   5804  C   GLU A 376      12.106  34.289  33.241  1.00  2.43           C  
ATOM   5805  O   GLU A 376      11.598  35.404  33.393  1.00  2.43           O  
ATOM   5806  CB  GLU A 376      14.056  35.227  34.487  1.00  2.43           C  
ATOM   5807  CG  GLU A 376      15.413  35.055  35.145  1.00  2.43           C  
ATOM   5808  CD  GLU A 376      15.738  36.183  36.108  1.00  2.43           C  
ATOM   5809  OE1 GLU A 376      14.996  37.154  36.151  1.00  2.43           O  
ATOM   5810  OE2 GLU A 376      16.709  36.068  36.816  1.00  2.43           O  
ATOM   5811  H   GLU A 376      15.346  33.223  32.636  1.00  2.43           H  
ATOM   5812  HA  GLU A 376      13.616  33.166  34.262  1.00  2.43           H  
ATOM   5813 1HB  GLU A 376      14.080  36.132  33.881  1.00  2.43           H  
ATOM   5814 2HB  GLU A 376      13.342  35.385  35.280  1.00  2.43           H  
ATOM   5815 1HG  GLU A 376      15.421  34.111  35.691  1.00  2.43           H  
ATOM   5816 2HG  GLU A 376      16.179  35.003  34.371  1.00  2.43           H  
ATOM   5817  N   VAL A 377      11.427  33.274  32.718  1.00  2.58           N  
ATOM   5818  CA  VAL A 377      10.062  33.436  32.209  1.00  2.58           C  
ATOM   5819  C   VAL A 377       8.963  33.351  33.276  1.00  2.58           C  
ATOM   5820  O   VAL A 377       9.091  32.660  34.289  1.00  2.58           O  
ATOM   5821  CB  VAL A 377       9.777  32.386  31.109  1.00  2.58           C  
ATOM   5822  CG1 VAL A 377      10.726  32.592  29.916  1.00  2.58           C  
ATOM   5823  CG2 VAL A 377       9.968  30.990  31.682  1.00  2.58           C  
ATOM   5824  H   VAL A 377      11.868  32.365  32.706  1.00  2.58           H  
ATOM   5825  HA  VAL A 377      10.006  34.422  31.744  1.00  2.58           H  
ATOM   5826  HB  VAL A 377       8.749  32.500  30.756  1.00  2.58           H  
ATOM   5827 1HG1 VAL A 377      10.519  31.849  29.148  1.00  2.58           H  
ATOM   5828 2HG1 VAL A 377      10.569  33.583  29.506  1.00  2.58           H  
ATOM   5829 3HG1 VAL A 377      11.757  32.491  30.249  1.00  2.58           H  
ATOM   5830 1HG2 VAL A 377       9.761  30.254  30.925  1.00  2.58           H  
ATOM   5831 2HG2 VAL A 377      10.990  30.873  32.019  1.00  2.58           H  
ATOM   5832 3HG2 VAL A 377       9.286  30.850  32.520  1.00  2.58           H  
ATOM   5833  N   ARG A 378       7.866  34.069  33.041  1.00  2.81           N  
ATOM   5834  CA  ARG A 378       6.698  34.013  33.923  1.00  2.81           C  
ATOM   5835  C   ARG A 378       5.701  33.006  33.360  1.00  2.81           C  
ATOM   5836  O   ARG A 378       5.774  32.667  32.175  1.00  2.81           O  
ATOM   5837  CB  ARG A 378       6.010  35.370  34.041  1.00  2.81           C  
ATOM   5838  CG  ARG A 378       6.832  36.490  34.673  1.00  2.81           C  
ATOM   5839  CD  ARG A 378       6.038  37.748  34.747  1.00  2.81           C  
ATOM   5840  NE  ARG A 378       6.785  38.864  35.268  1.00  2.81           N  
ATOM   5841  CZ  ARG A 378       6.252  40.077  35.533  1.00  2.81           C  
ATOM   5842  NH1 ARG A 378       4.965  40.305  35.329  1.00  2.81           N  
ATOM   5843  NH2 ARG A 378       7.025  41.046  36.002  1.00  2.81           N  
ATOM   5844  H   ARG A 378       7.825  34.647  32.214  1.00  2.81           H  
ATOM   5845  HA  ARG A 378       7.010  33.688  34.916  1.00  2.81           H  
ATOM   5846 1HB  ARG A 378       5.695  35.705  33.055  1.00  2.81           H  
ATOM   5847 2HB  ARG A 378       5.101  35.255  34.643  1.00  2.81           H  
ATOM   5848 1HG  ARG A 378       7.093  36.206  35.693  1.00  2.81           H  
ATOM   5849 2HG  ARG A 378       7.738  36.670  34.095  1.00  2.81           H  
ATOM   5850 1HD  ARG A 378       5.662  38.014  33.761  1.00  2.81           H  
ATOM   5851 2HD  ARG A 378       5.211  37.585  35.407  1.00  2.81           H  
ATOM   5852  HE  ARG A 378       7.770  38.734  35.440  1.00  2.81           H  
ATOM   5853 1HH1 ARG A 378       4.347  39.562  34.966  1.00  2.81           H  
ATOM   5854 2HH1 ARG A 378       4.578  41.211  35.533  1.00  2.81           H  
ATOM   5855 1HH2 ARG A 378       8.007  40.873  36.161  1.00  2.81           H  
ATOM   5856 2HH2 ARG A 378       6.632  41.952  36.203  1.00  2.81           H  
ATOM   5857  N   GLY A 379       4.791  32.513  34.197  1.00  3.04           N  
ATOM   5858  CA  GLY A 379       3.722  31.638  33.736  1.00  3.04           C  
ATOM   5859  C   GLY A 379       2.440  32.384  34.024  1.00  3.04           C  
ATOM   5860  O   GLY A 379       2.429  33.612  34.015  1.00  3.04           O  
ATOM   5861  H   GLY A 379       4.767  32.807  35.176  1.00  3.04           H  
ATOM   5862 1HA  GLY A 379       3.819  31.434  32.670  1.00  3.04           H  
ATOM   5863 2HA  GLY A 379       3.747  30.692  34.274  1.00  3.04           H  
ATOM   5864  N   ALA A 380       1.346  31.670  34.296  1.00  3.17           N  
ATOM   5865  CA  ALA A 380       0.124  32.386  34.664  1.00  3.17           C  
ATOM   5866  C   ALA A 380       0.426  33.179  35.940  1.00  3.17           C  
ATOM   5867  O   ALA A 380      -0.021  34.313  36.138  1.00  3.17           O  
ATOM   5868  CB  ALA A 380      -1.027  31.423  34.884  1.00  3.17           C  
ATOM   5869  H   ALA A 380       1.367  30.661  34.264  1.00  3.17           H  
ATOM   5870  HA  ALA A 380      -0.131  33.086  33.869  1.00  3.17           H  
ATOM   5871 1HB  ALA A 380      -1.917  31.984  35.164  1.00  3.17           H  
ATOM   5872 2HB  ALA A 380      -1.220  30.868  33.967  1.00  3.17           H  
ATOM   5873 3HB  ALA A 380      -0.773  30.728  35.682  1.00  3.17           H  
ATOM   5874  N   ASN A 381       1.250  32.551  36.778  1.00  3.13           N  
ATOM   5875  CA  ASN A 381       1.751  33.088  38.025  1.00  3.13           C  
ATOM   5876  C   ASN A 381       2.877  34.067  37.673  1.00  3.13           C  
ATOM   5877  O   ASN A 381       3.877  33.695  37.040  1.00  3.13           O  
ATOM   5878  CB  ASN A 381       2.219  31.975  38.953  1.00  3.13           C  
ATOM   5879  CG  ASN A 381       2.546  32.460  40.341  1.00  3.13           C  
ATOM   5880  OD1 ASN A 381       2.991  33.586  40.562  1.00  3.13           O  
ATOM   5881  ND2 ASN A 381       2.314  31.602  41.310  1.00  3.13           N  
ATOM   5882  H   ASN A 381       1.551  31.628  36.513  1.00  3.13           H  
ATOM   5883  HA  ASN A 381       0.959  33.654  38.516  1.00  3.13           H  
ATOM   5884 1HB  ASN A 381       1.442  31.213  39.025  1.00  3.13           H  
ATOM   5885 2HB  ASN A 381       3.106  31.499  38.531  1.00  3.13           H  
ATOM   5886 1HD2 ASN A 381       2.502  31.855  42.260  1.00  3.13           H  
ATOM   5887 2HD2 ASN A 381       1.950  30.696  41.100  1.00  3.13           H  
ATOM   5888  N   GLN A 382       2.687  35.335  38.048  1.00  2.94           N  
ATOM   5889  CA  GLN A 382       3.619  36.404  37.686  1.00  2.94           C  
ATOM   5890  C   GLN A 382       4.779  36.519  38.682  1.00  2.94           C  
ATOM   5891  O   GLN A 382       5.670  37.358  38.534  1.00  2.94           O  
ATOM   5892  CB  GLN A 382       2.872  37.741  37.618  1.00  2.94           C  
ATOM   5893  CG  GLN A 382       1.707  37.754  36.617  1.00  2.94           C  
ATOM   5894  CD  GLN A 382       2.107  37.498  35.169  1.00  2.94           C  
ATOM   5895  OE1 GLN A 382       2.933  38.216  34.561  1.00  2.94           O  
ATOM   5896  NE2 GLN A 382       1.517  36.447  34.601  1.00  2.94           N  
ATOM   5897  H   GLN A 382       1.853  35.564  38.569  1.00  2.94           H  
ATOM   5898  HA  GLN A 382       4.029  36.170  36.710  1.00  2.94           H  
ATOM   5899 1HB  GLN A 382       2.480  37.986  38.605  1.00  2.94           H  
ATOM   5900 2HB  GLN A 382       3.570  38.527  37.339  1.00  2.94           H  
ATOM   5901 1HG  GLN A 382       1.007  36.964  36.903  1.00  2.94           H  
ATOM   5902 2HG  GLN A 382       1.209  38.722  36.667  1.00  2.94           H  
ATOM   5903 1HE2 GLN A 382       1.729  36.191  33.657  1.00  2.94           H  
ATOM   5904 2HE2 GLN A 382       0.861  35.863  35.133  1.00  2.94           H  
ATOM   5905  N   TRP A 383       4.732  35.677  39.703  1.00  2.67           N  
ATOM   5906  CA  TRP A 383       5.716  35.579  40.767  1.00  2.67           C  
ATOM   5907  C   TRP A 383       6.503  34.303  40.542  1.00  2.67           C  
ATOM   5908  O   TRP A 383       6.236  33.582  39.579  1.00  2.67           O  
ATOM   5909  CB  TRP A 383       5.057  35.589  42.144  1.00  2.67           C  
ATOM   5910  CG  TRP A 383       4.377  36.874  42.442  1.00  2.67           C  
ATOM   5911  CD1 TRP A 383       3.086  37.203  42.154  1.00  2.67           C  
ATOM   5912  CD2 TRP A 383       4.954  38.031  43.086  1.00  2.67           C  
ATOM   5913  NE1 TRP A 383       2.819  38.480  42.582  1.00  2.67           N  
ATOM   5914  CE2 TRP A 383       3.954  39.003  43.153  1.00  2.67           C  
ATOM   5915  CE3 TRP A 383       6.226  38.317  43.603  1.00  2.67           C  
ATOM   5916  CZ2 TRP A 383       4.178  40.246  43.723  1.00  2.67           C  
ATOM   5917  CZ3 TRP A 383       6.451  39.564  44.172  1.00  2.67           C  
ATOM   5918  CH2 TRP A 383       5.453  40.503  44.230  1.00  2.67           C  
ATOM   5919  H   TRP A 383       3.959  35.018  39.752  1.00  2.67           H  
ATOM   5920  HA  TRP A 383       6.401  36.423  40.703  1.00  2.67           H  
ATOM   5921 1HB  TRP A 383       4.334  34.789  42.222  1.00  2.67           H  
ATOM   5922 2HB  TRP A 383       5.807  35.415  42.913  1.00  2.67           H  
ATOM   5923  HD1 TRP A 383       2.372  36.544  41.660  1.00  2.67           H  
ATOM   5924  HE1 TRP A 383       1.935  38.962  42.491  1.00  2.67           H  
ATOM   5925  HE3 TRP A 383       7.022  37.574  43.560  1.00  2.67           H  
ATOM   5926  HZ2 TRP A 383       3.400  41.006  43.778  1.00  2.67           H  
ATOM   5927  HZ3 TRP A 383       7.443  39.779  44.573  1.00  2.67           H  
ATOM   5928  HH2 TRP A 383       5.662  41.472  44.684  1.00  2.67           H  
ATOM   5929  N   ILE A 384       7.548  34.082  41.340  1.00  2.40           N  
ATOM   5930  CA  ILE A 384       8.386  32.870  41.290  1.00  2.40           C  
ATOM   5931  C   ILE A 384       9.389  32.936  40.138  1.00  2.40           C  
ATOM   5932  O   ILE A 384      10.593  33.045  40.366  1.00  2.40           O  
ATOM   5933  CB  ILE A 384       7.543  31.556  41.139  1.00  2.40           C  
ATOM   5934  CG1 ILE A 384       6.618  31.340  42.334  1.00  2.40           C  
ATOM   5935  CG2 ILE A 384       8.482  30.364  41.052  1.00  2.40           C  
ATOM   5936  CD1 ILE A 384       5.613  30.239  42.074  1.00  2.40           C  
ATOM   5937  H   ILE A 384       7.742  34.760  42.061  1.00  2.40           H  
ATOM   5938  HA  ILE A 384       8.949  32.805  42.220  1.00  2.40           H  
ATOM   5939  HB  ILE A 384       6.960  31.542  40.242  1.00  2.40           H  
ATOM   5940 1HG1 ILE A 384       7.211  31.075  43.208  1.00  2.40           H  
ATOM   5941 2HG1 ILE A 384       6.072  32.256  42.547  1.00  2.40           H  
ATOM   5942 1HG2 ILE A 384       7.897  29.456  40.954  1.00  2.40           H  
ATOM   5943 2HG2 ILE A 384       9.135  30.464  40.194  1.00  2.40           H  
ATOM   5944 3HG2 ILE A 384       9.082  30.310  41.955  1.00  2.40           H  
ATOM   5945 1HD1 ILE A 384       4.970  30.114  42.944  1.00  2.40           H  
ATOM   5946 2HD1 ILE A 384       5.007  30.508  41.207  1.00  2.40           H  
ATOM   5947 3HD1 ILE A 384       6.137  29.305  41.873  1.00  2.40           H  
ATOM   5948  N   LYS A 385       8.849  32.917  38.919  1.00  2.23           N  
ATOM   5949  CA  LYS A 385       9.570  32.895  37.647  1.00  2.23           C  
ATOM   5950  C   LYS A 385      10.367  31.615  37.481  1.00  2.23           C  
ATOM   5951  O   LYS A 385      10.804  31.001  38.453  1.00  2.23           O  
ATOM   5952  CB  LYS A 385      10.524  34.081  37.498  1.00  2.23           C  
ATOM   5953  CG  LYS A 385       9.872  35.435  37.422  1.00  2.23           C  
ATOM   5954  CD  LYS A 385      10.915  36.493  37.099  1.00  2.23           C  
ATOM   5955  CE  LYS A 385      11.886  36.666  38.266  1.00  2.23           C  
ATOM   5956  NZ  LYS A 385      12.905  37.732  38.024  1.00  2.23           N  
ATOM   5957  H   LYS A 385       7.832  32.894  38.892  1.00  2.23           H  
ATOM   5958  HA  LYS A 385       8.836  32.931  36.840  1.00  2.23           H  
ATOM   5959 1HB  LYS A 385      11.256  34.093  38.297  1.00  2.23           H  
ATOM   5960 2HB  LYS A 385      11.083  33.957  36.563  1.00  2.23           H  
ATOM   5961 1HG  LYS A 385       9.125  35.419  36.636  1.00  2.23           H  
ATOM   5962 2HG  LYS A 385       9.384  35.670  38.369  1.00  2.23           H  
ATOM   5963 1HD  LYS A 385      11.458  36.203  36.205  1.00  2.23           H  
ATOM   5964 2HD  LYS A 385      10.419  37.442  36.906  1.00  2.23           H  
ATOM   5965 1HE  LYS A 385      11.310  36.927  39.152  1.00  2.23           H  
ATOM   5966 2HE  LYS A 385      12.402  35.723  38.445  1.00  2.23           H  
ATOM   5967 1HZ  LYS A 385      13.506  37.803  38.827  1.00  2.23           H  
ATOM   5968 2HZ  LYS A 385      13.496  37.501  37.203  1.00  2.23           H  
ATOM   5969 3HZ  LYS A 385      12.453  38.613  37.867  1.00  2.23           H  
ATOM   5970  N   PHE A 386      10.545  31.208  36.236  1.00  2.19           N  
ATOM   5971  CA  PHE A 386      11.240  29.970  35.943  1.00  2.19           C  
ATOM   5972  C   PHE A 386      12.335  30.271  34.951  1.00  2.19           C  
ATOM   5973  O   PHE A 386      12.177  31.154  34.113  1.00  2.19           O  
ATOM   5974  CB  PHE A 386      10.228  28.987  35.376  1.00  2.19           C  
ATOM   5975  CG  PHE A 386       9.102  28.777  36.371  1.00  2.19           C  
ATOM   5976  CD1 PHE A 386       7.949  29.558  36.285  1.00  2.19           C  
ATOM   5977  CD2 PHE A 386       9.210  27.887  37.421  1.00  2.19           C  
ATOM   5978  CE1 PHE A 386       6.941  29.437  37.219  1.00  2.19           C  
ATOM   5979  CE2 PHE A 386       8.204  27.770  38.353  1.00  2.19           C  
ATOM   5980  CZ  PHE A 386       7.070  28.548  38.251  1.00  2.19           C  
ATOM   5981  H   PHE A 386      10.157  31.757  35.472  1.00  2.19           H  
ATOM   5982  HA  PHE A 386      11.688  29.564  36.854  1.00  2.19           H  
ATOM   5983 1HB  PHE A 386       9.809  29.373  34.451  1.00  2.19           H  
ATOM   5984 2HB  PHE A 386      10.708  28.046  35.160  1.00  2.19           H  
ATOM   5985  HD1 PHE A 386       7.856  30.282  35.467  1.00  2.19           H  
ATOM   5986  HD2 PHE A 386      10.112  27.285  37.518  1.00  2.19           H  
ATOM   5987  HE1 PHE A 386       6.049  30.056  37.143  1.00  2.19           H  
ATOM   5988  HE2 PHE A 386       8.308  27.070  39.179  1.00  2.19           H  
ATOM   5989  HZ  PHE A 386       6.282  28.460  38.994  1.00  2.19           H  
ATOM   5990  N   LYS A 387      13.451  29.576  35.001  1.00  2.30           N  
ATOM   5991  CA  LYS A 387      14.429  29.914  33.992  1.00  2.30           C  
ATOM   5992  C   LYS A 387      14.222  29.114  32.735  1.00  2.30           C  
ATOM   5993  O   LYS A 387      14.077  27.897  32.768  1.00  2.30           O  
ATOM   5994  CB  LYS A 387      15.852  29.732  34.506  1.00  2.30           C  
ATOM   5995  CG  LYS A 387      16.243  30.709  35.599  1.00  2.30           C  
ATOM   5996  CD  LYS A 387      17.690  30.515  36.029  1.00  2.30           C  
ATOM   5997  CE  LYS A 387      18.080  31.513  37.116  1.00  2.30           C  
ATOM   5998  NZ  LYS A 387      19.489  31.324  37.562  1.00  2.30           N  
ATOM   5999  H   LYS A 387      13.616  28.820  35.679  1.00  2.30           H  
ATOM   6000  HA  LYS A 387      14.317  30.961  33.730  1.00  2.30           H  
ATOM   6001 1HB  LYS A 387      15.971  28.716  34.895  1.00  2.30           H  
ATOM   6002 2HB  LYS A 387      16.551  29.857  33.681  1.00  2.30           H  
ATOM   6003 1HG  LYS A 387      16.118  31.727  35.235  1.00  2.30           H  
ATOM   6004 2HG  LYS A 387      15.588  30.566  36.460  1.00  2.30           H  
ATOM   6005 1HD  LYS A 387      17.822  29.501  36.411  1.00  2.30           H  
ATOM   6006 2HD  LYS A 387      18.347  30.651  35.170  1.00  2.30           H  
ATOM   6007 1HE  LYS A 387      17.963  32.526  36.728  1.00  2.30           H  
ATOM   6008 2HE  LYS A 387      17.418  31.386  37.973  1.00  2.30           H  
ATOM   6009 1HZ  LYS A 387      19.708  32.002  38.278  1.00  2.30           H  
ATOM   6010 2HZ  LYS A 387      19.603  30.391  37.935  1.00  2.30           H  
ATOM   6011 3HZ  LYS A 387      20.111  31.451  36.777  1.00  2.30           H  
ATOM   6012  N   SER A 388      14.263  29.798  31.615  1.00  2.55           N  
ATOM   6013  CA  SER A 388      14.229  29.121  30.342  1.00  2.55           C  
ATOM   6014  C   SER A 388      15.653  28.773  30.037  1.00  2.55           C  
ATOM   6015  O   SER A 388      16.456  29.677  29.871  1.00  2.55           O  
ATOM   6016  CB  SER A 388      13.677  30.032  29.274  1.00  2.55           C  
ATOM   6017  OG  SER A 388      13.794  29.456  28.020  1.00  2.55           O  
ATOM   6018  H   SER A 388      14.335  30.800  31.650  1.00  2.55           H  
ATOM   6019  HA  SER A 388      13.639  28.208  30.418  1.00  2.55           H  
ATOM   6020 1HB  SER A 388      12.626  30.227  29.482  1.00  2.55           H  
ATOM   6021 2HB  SER A 388      14.198  30.986  29.292  1.00  2.55           H  
ATOM   6022  HG  SER A 388      13.237  28.660  28.036  1.00  2.55           H  
ATOM   6023  N   VAL A 389      15.999  27.497  30.048  1.00  2.92           N  
ATOM   6024  CA  VAL A 389      17.381  27.085  29.850  1.00  2.92           C  
ATOM   6025  C   VAL A 389      17.517  26.060  28.735  1.00  2.92           C  
ATOM   6026  O   VAL A 389      16.882  25.009  28.784  1.00  2.92           O  
ATOM   6027  CB  VAL A 389      17.950  26.487  31.151  1.00  2.92           C  
ATOM   6028  CG1 VAL A 389      19.382  26.049  30.939  1.00  2.92           C  
ATOM   6029  CG2 VAL A 389      17.843  27.508  32.268  1.00  2.92           C  
ATOM   6030  H   VAL A 389      15.291  26.799  30.205  1.00  2.92           H  
ATOM   6031  HA  VAL A 389      17.969  27.962  29.582  1.00  2.92           H  
ATOM   6032  HB  VAL A 389      17.384  25.598  31.416  1.00  2.92           H  
ATOM   6033 1HG1 VAL A 389      19.768  25.614  31.861  1.00  2.92           H  
ATOM   6034 2HG1 VAL A 389      19.425  25.306  30.146  1.00  2.92           H  
ATOM   6035 3HG1 VAL A 389      19.988  26.913  30.663  1.00  2.92           H  
ATOM   6036 1HG2 VAL A 389      18.234  27.082  33.189  1.00  2.92           H  
ATOM   6037 2HG2 VAL A 389      18.414  28.399  32.006  1.00  2.92           H  
ATOM   6038 3HG2 VAL A 389      16.805  27.768  32.414  1.00  2.92           H  
ATOM   6039  N   SER A 390      18.395  26.364  27.780  1.00  3.37           N  
ATOM   6040  CA  SER A 390      18.680  25.504  26.638  1.00  3.37           C  
ATOM   6041  C   SER A 390      17.408  25.107  25.909  1.00  3.37           C  
ATOM   6042  O   SER A 390      16.538  25.944  25.703  1.00  3.37           O  
ATOM   6043  OXT SER A 390      17.393  24.047  25.287  1.00  3.37           O  
ATOM   6044  CB  SER A 390      19.444  24.267  27.080  1.00  3.37           C  
ATOM   6045  OG  SER A 390      19.712  23.428  25.990  1.00  3.37           O  
ATOM   6046  H   SER A 390      18.870  27.254  27.842  1.00  3.37           H  
ATOM   6047  HA  SER A 390      19.304  26.063  25.940  1.00  3.37           H  
ATOM   6048 1HB  SER A 390      20.380  24.567  27.546  1.00  3.37           H  
ATOM   6049 2HB  SER A 390      18.869  23.720  27.826  1.00  3.37           H  
ATOM   6050  HG  SER A 390      18.855  23.160  25.646  1.00  3.37           H  
TER    6051
ENDMDL

REMARK ID 695840 MODEL 3 pdha1 mutant
PFRMAT TS
TARGET pdha1 mutant
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       1.944  -1.866   3.052  1.00 10.35           N  
ATOM      2  CA  MET A   1       2.315  -2.040   1.648  1.00 10.35           C  
ATOM      3  C   MET A   1       2.924  -0.769   1.047  1.00 10.35           C  
ATOM      4  O   MET A   1       4.096  -0.743   0.647  1.00 10.35           O  
ATOM      5  CB  MET A   1       1.084  -2.450   0.849  1.00 10.35           C  
ATOM      6  CG  MET A   1       0.549  -3.843   1.153  1.00 10.35           C  
ATOM      7  SD  MET A   1      -1.041  -4.175   0.331  1.00 10.35           S  
ATOM      8  CE  MET A   1      -0.572  -4.224  -1.391  1.00 10.35           C  
ATOM      9 1H   MET A   1       1.698  -2.762   3.451  1.00 10.35           H  
ATOM     10 2H   MET A   1       2.707  -1.461   3.574  1.00 10.35           H  
ATOM     11 3H   MET A   1       1.143  -1.259   3.114  1.00 10.35           H  
ATOM     12  HA  MET A   1       3.063  -2.830   1.582  1.00 10.35           H  
ATOM     13 1HB  MET A   1       0.280  -1.743   1.028  1.00 10.35           H  
ATOM     14 2HB  MET A   1       1.318  -2.415  -0.213  1.00 10.35           H  
ATOM     15 1HG  MET A   1       1.275  -4.591   0.824  1.00 10.35           H  
ATOM     16 2HG  MET A   1       0.410  -3.959   2.230  1.00 10.35           H  
ATOM     17 1HE  MET A   1      -1.450  -4.438  -2.007  1.00 10.35           H  
ATOM     18 2HE  MET A   1      -0.175  -3.265  -1.658  1.00 10.35           H  
ATOM     19 3HE  MET A   1       0.185  -4.984  -1.563  1.00 10.35           H  
ATOM     20  N   ARG A   2       2.130   0.308   1.024  1.00 10.13           N  
ATOM     21  CA  ARG A   2       2.553   1.599   0.464  1.00 10.13           C  
ATOM     22  C   ARG A   2       3.874   2.108   1.027  1.00 10.13           C  
ATOM     23  O   ARG A   2       4.673   2.697   0.300  1.00 10.13           O  
ATOM     24  CB  ARG A   2       1.491   2.657   0.719  1.00 10.13           C  
ATOM     25  CG  ARG A   2       1.804   4.034   0.141  1.00 10.13           C  
ATOM     26  CD  ARG A   2       0.701   5.006   0.407  1.00 10.13           C  
ATOM     27  NE  ARG A   2       1.015   6.340  -0.088  1.00 10.13           N  
ATOM     28  CZ  ARG A   2       0.226   7.424   0.068  1.00 10.13           C  
ATOM     29  NH1 ARG A   2      -0.919   7.322   0.706  1.00 10.13           N  
ATOM     30  NH2 ARG A   2       0.606   8.592  -0.422  1.00 10.13           N  
ATOM     31  H   ARG A   2       1.183   0.246   1.365  1.00 10.13           H  
ATOM     32  HA  ARG A   2       2.666   1.478  -0.614  1.00 10.13           H  
ATOM     33 1HB  ARG A   2       0.541   2.331   0.300  1.00 10.13           H  
ATOM     34 2HB  ARG A   2       1.351   2.781   1.793  1.00 10.13           H  
ATOM     35 1HG  ARG A   2       2.717   4.417   0.602  1.00 10.13           H  
ATOM     36 2HG  ARG A   2       1.947   3.956  -0.937  1.00 10.13           H  
ATOM     37 1HD  ARG A   2      -0.210   4.665  -0.085  1.00 10.13           H  
ATOM     38 2HD  ARG A   2       0.528   5.073   1.481  1.00 10.13           H  
ATOM     39  HE  ARG A   2       1.888   6.463  -0.584  1.00 10.13           H  
ATOM     40 1HH1 ARG A   2      -1.210   6.430   1.082  1.00 10.13           H  
ATOM     41 2HH1 ARG A   2      -1.507   8.135   0.822  1.00 10.13           H  
ATOM     42 1HH2 ARG A   2       1.486   8.673  -0.912  1.00 10.13           H  
ATOM     43 2HH2 ARG A   2       0.017   9.403  -0.305  1.00 10.13           H  
ATOM     44  N   LYS A   3       4.104   1.886   2.317  1.00  9.90           N  
ATOM     45  CA  LYS A   3       5.315   2.357   2.972  1.00  9.90           C  
ATOM     46  C   LYS A   3       6.582   1.731   2.371  1.00  9.90           C  
ATOM     47  O   LYS A   3       7.653   2.340   2.421  1.00  9.90           O  
ATOM     48  CB  LYS A   3       5.228   2.083   4.469  1.00  9.90           C  
ATOM     49  CG  LYS A   3       4.161   2.930   5.178  1.00  9.90           C  
ATOM     50  CD  LYS A   3       4.113   2.634   6.659  1.00  9.90           C  
ATOM     51  CE  LYS A   3       2.990   3.383   7.363  1.00  9.90           C  
ATOM     52  NZ  LYS A   3       2.977   3.112   8.836  1.00  9.90           N  
ATOM     53  H   LYS A   3       3.413   1.396   2.860  1.00  9.90           H  
ATOM     54  HA  LYS A   3       5.378   3.436   2.829  1.00  9.90           H  
ATOM     55 1HB  LYS A   3       5.003   1.030   4.639  1.00  9.90           H  
ATOM     56 2HB  LYS A   3       6.191   2.292   4.936  1.00  9.90           H  
ATOM     57 1HG  LYS A   3       4.385   3.988   5.035  1.00  9.90           H  
ATOM     58 2HG  LYS A   3       3.184   2.724   4.742  1.00  9.90           H  
ATOM     59 1HD  LYS A   3       3.962   1.563   6.808  1.00  9.90           H  
ATOM     60 2HD  LYS A   3       5.062   2.924   7.109  1.00  9.90           H  
ATOM     61 1HE  LYS A   3       3.103   4.452   7.198  1.00  9.90           H  
ATOM     62 2HE  LYS A   3       2.039   3.058   6.942  1.00  9.90           H  
ATOM     63 1HZ  LYS A   3       2.218   3.607   9.264  1.00  9.90           H  
ATOM     64 2HZ  LYS A   3       2.868   2.102   9.030  1.00  9.90           H  
ATOM     65 3HZ  LYS A   3       3.846   3.419   9.239  1.00  9.90           H  
ATOM     66  N   MET A   4       6.483   0.502   1.839  1.00  9.72           N  
ATOM     67  CA  MET A   4       7.652  -0.140   1.247  1.00  9.72           C  
ATOM     68  C   MET A   4       7.868   0.424  -0.131  1.00  9.72           C  
ATOM     69  O   MET A   4       9.000   0.635  -0.570  1.00  9.72           O  
ATOM     70  CB  MET A   4       7.477  -1.650   1.183  1.00  9.72           C  
ATOM     71  CG  MET A   4       7.513  -2.311   2.512  1.00  9.72           C  
ATOM     72  SD  MET A   4       9.042  -1.988   3.338  1.00  9.72           S  
ATOM     73  CE  MET A   4      10.178  -2.882   2.257  1.00  9.72           C  
ATOM     74  H   MET A   4       5.584   0.036   1.776  1.00  9.72           H  
ATOM     75  HA  MET A   4       8.527   0.091   1.852  1.00  9.72           H  
ATOM     76 1HB  MET A   4       6.517  -1.884   0.719  1.00  9.72           H  
ATOM     77 2HB  MET A   4       8.256  -2.088   0.561  1.00  9.72           H  
ATOM     78 1HG  MET A   4       6.700  -1.939   3.130  1.00  9.72           H  
ATOM     79 2HG  MET A   4       7.408  -3.384   2.394  1.00  9.72           H  
ATOM     80 1HE  MET A   4      11.202  -2.777   2.633  1.00  9.72           H  
ATOM     81 2HE  MET A   4       9.913  -3.935   2.233  1.00  9.72           H  
ATOM     82 3HE  MET A   4      10.124  -2.473   1.249  1.00  9.72           H  
ATOM     83  N   LEU A   5       6.771   0.755  -0.798  1.00  9.63           N  
ATOM     84  CA  LEU A   5       6.896   1.348  -2.113  1.00  9.63           C  
ATOM     85  C   LEU A   5       7.607   2.680  -1.934  1.00  9.63           C  
ATOM     86  O   LEU A   5       8.543   3.011  -2.670  1.00  9.63           O  
ATOM     87  CB  LEU A   5       5.527   1.547  -2.770  1.00  9.63           C  
ATOM     88  CG  LEU A   5       5.561   2.175  -4.162  1.00  9.63           C  
ATOM     89  CD1 LEU A   5       6.360   1.270  -5.093  1.00  9.63           C  
ATOM     90  CD2 LEU A   5       4.139   2.365  -4.675  1.00  9.63           C  
ATOM     91  H   LEU A   5       5.856   0.557  -0.389  1.00  9.63           H  
ATOM     92  HA  LEU A   5       7.507   0.704  -2.743  1.00  9.63           H  
ATOM     93 1HB  LEU A   5       5.036   0.591  -2.839  1.00  9.63           H  
ATOM     94 2HB  LEU A   5       4.926   2.194  -2.138  1.00  9.63           H  
ATOM     95  HG  LEU A   5       6.062   3.145  -4.111  1.00  9.63           H  
ATOM     96 1HD1 LEU A   5       6.399   1.716  -6.087  1.00  9.63           H  
ATOM     97 2HD1 LEU A   5       7.376   1.153  -4.709  1.00  9.63           H  
ATOM     98 3HD1 LEU A   5       5.879   0.292  -5.152  1.00  9.63           H  
ATOM     99 1HD2 LEU A   5       4.169   2.818  -5.668  1.00  9.63           H  
ATOM    100 2HD2 LEU A   5       3.641   1.407  -4.738  1.00  9.63           H  
ATOM    101 3HD2 LEU A   5       3.592   3.017  -3.993  1.00  9.63           H  
ATOM    102  N   ALA A   6       7.146   3.449  -0.942  1.00  9.65           N  
ATOM    103  CA  ALA A   6       7.728   4.741  -0.634  1.00  9.65           C  
ATOM    104  C   ALA A   6       9.193   4.620  -0.225  1.00  9.65           C  
ATOM    105  O   ALA A   6      10.030   5.417  -0.656  1.00  9.65           O  
ATOM    106  CB  ALA A   6       6.946   5.395   0.483  1.00  9.65           C  
ATOM    107  H   ALA A   6       6.355   3.119  -0.391  1.00  9.65           H  
ATOM    108  HA  ALA A   6       7.668   5.358  -1.526  1.00  9.65           H  
ATOM    109 1HB  ALA A   6       7.364   6.375   0.694  1.00  9.65           H  
ATOM    110 2HB  ALA A   6       5.903   5.497   0.182  1.00  9.65           H  
ATOM    111 3HB  ALA A   6       7.007   4.772   1.371  1.00  9.65           H  
ATOM    112  N   ALA A   7       9.537   3.602   0.572  1.00  9.78           N  
ATOM    113  CA  ALA A   7      10.927   3.456   0.987  1.00  9.78           C  
ATOM    114  C   ALA A   7      11.832   3.260  -0.215  1.00  9.78           C  
ATOM    115  O   ALA A   7      12.881   3.906  -0.336  1.00  9.78           O  
ATOM    116  CB  ALA A   7      11.060   2.270   1.927  1.00  9.78           C  
ATOM    117  H   ALA A   7       8.834   2.962   0.942  1.00  9.78           H  
ATOM    118  HA  ALA A   7      11.229   4.366   1.493  1.00  9.78           H  
ATOM    119 1HB  ALA A   7      12.094   2.172   2.249  1.00  9.78           H  
ATOM    120 2HB  ALA A   7      10.417   2.423   2.793  1.00  9.78           H  
ATOM    121 3HB  ALA A   7      10.755   1.362   1.408  1.00  9.78           H  
ATOM    122  N   VAL A   8      11.386   2.428  -1.143  1.00  9.98           N  
ATOM    123  CA  VAL A   8      12.142   2.156  -2.346  1.00  9.98           C  
ATOM    124  C   VAL A   8      12.189   3.358  -3.252  1.00  9.98           C  
ATOM    125  O   VAL A   8      13.230   3.656  -3.841  1.00  9.98           O  
ATOM    126  CB  VAL A   8      11.570   0.961  -3.082  1.00  9.98           C  
ATOM    127  CG1 VAL A   8      12.265   0.820  -4.426  1.00  9.98           C  
ATOM    128  CG2 VAL A   8      11.777  -0.261  -2.221  1.00  9.98           C  
ATOM    129  H   VAL A   8      10.502   1.935  -0.991  1.00  9.98           H  
ATOM    130  HA  VAL A   8      13.162   1.907  -2.053  1.00  9.98           H  
ATOM    131  HB  VAL A   8      10.501   1.117  -3.262  1.00  9.98           H  
ATOM    132 1HG1 VAL A   8      11.859  -0.017  -4.961  1.00  9.98           H  
ATOM    133 2HG1 VAL A   8      12.096   1.726  -4.999  1.00  9.98           H  
ATOM    134 3HG1 VAL A   8      13.338   0.676  -4.278  1.00  9.98           H  
ATOM    135 1HG2 VAL A   8      11.381  -1.109  -2.713  1.00  9.98           H  
ATOM    136 2HG2 VAL A   8      12.843  -0.405  -2.044  1.00  9.98           H  
ATOM    137 3HG2 VAL A   8      11.270  -0.126  -1.268  1.00  9.98           H  
ATOM    138  N   SER A   9      11.058   4.042  -3.389  1.00 10.19           N  
ATOM    139  CA  SER A   9      10.986   5.201  -4.246  1.00 10.19           C  
ATOM    140  C   SER A   9      11.991   6.246  -3.777  1.00 10.19           C  
ATOM    141  O   SER A   9      12.686   6.852  -4.597  1.00 10.19           O  
ATOM    142  CB  SER A   9       9.582   5.766  -4.208  1.00 10.19           C  
ATOM    143  OG  SER A   9       8.658   4.843  -4.736  1.00 10.19           O  
ATOM    144  H   SER A   9      10.218   3.741  -2.898  1.00 10.19           H  
ATOM    145  HA  SER A   9      11.232   4.901  -5.264  1.00 10.19           H  
ATOM    146 1HB  SER A   9       9.319   6.004  -3.182  1.00 10.19           H  
ATOM    147 2HB  SER A   9       9.547   6.690  -4.779  1.00 10.19           H  
ATOM    148  HG  SER A   9       8.671   4.073  -4.117  1.00 10.19           H  
ATOM    149  N   ARG A  10      12.117   6.435  -2.456  1.00 10.35           N  
ATOM    150  CA  ARG A  10      13.091   7.391  -1.937  1.00 10.35           C  
ATOM    151  C   ARG A  10      14.521   6.970  -2.286  1.00 10.35           C  
ATOM    152  O   ARG A  10      15.340   7.807  -2.684  1.00 10.35           O  
ATOM    153  CB  ARG A  10      12.960   7.550  -0.428  1.00 10.35           C  
ATOM    154  CG  ARG A  10      11.705   8.306   0.038  1.00 10.35           C  
ATOM    155  CD  ARG A  10      11.781   8.705   1.480  1.00 10.35           C  
ATOM    156  NE  ARG A  10      11.823   7.564   2.401  1.00 10.35           N  
ATOM    157  CZ  ARG A  10      10.742   6.947   2.933  1.00 10.35           C  
ATOM    158  NH1 ARG A  10       9.528   7.347   2.633  1.00 10.35           N  
ATOM    159  NH2 ARG A  10      10.908   5.938   3.772  1.00 10.35           N  
ATOM    160  H   ARG A  10      11.511   5.927  -1.809  1.00 10.35           H  
ATOM    161  HA  ARG A  10      12.894   8.358  -2.395  1.00 10.35           H  
ATOM    162 1HB  ARG A  10      12.928   6.560   0.030  1.00 10.35           H  
ATOM    163 2HB  ARG A  10      13.833   8.066  -0.036  1.00 10.35           H  
ATOM    164 1HG  ARG A  10      11.587   9.207  -0.561  1.00 10.35           H  
ATOM    165 2HG  ARG A  10      10.832   7.674  -0.092  1.00 10.35           H  
ATOM    166 1HD  ARG A  10      12.681   9.298   1.638  1.00 10.35           H  
ATOM    167 2HD  ARG A  10      10.909   9.306   1.728  1.00 10.35           H  
ATOM    168  HE  ARG A  10      12.733   7.219   2.668  1.00 10.35           H  
ATOM    169 1HH1 ARG A  10       9.393   8.118   1.994  1.00 10.35           H  
ATOM    170 2HH1 ARG A  10       8.733   6.885   3.052  1.00 10.35           H  
ATOM    171 1HH2 ARG A  10      11.842   5.630   4.012  1.00 10.35           H  
ATOM    172 2HH2 ARG A  10      10.103   5.478   4.174  1.00 10.35           H  
ATOM    173  N   VAL A  11      14.813   5.669  -2.202  1.00 10.45           N  
ATOM    174  CA  VAL A  11      16.146   5.180  -2.545  1.00 10.45           C  
ATOM    175  C   VAL A  11      16.463   5.396  -4.017  1.00 10.45           C  
ATOM    176  O   VAL A  11      17.542   5.895  -4.364  1.00 10.45           O  
ATOM    177  CB  VAL A  11      16.273   3.681  -2.228  1.00 10.45           C  
ATOM    178  CG1 VAL A  11      17.579   3.143  -2.785  1.00 10.45           C  
ATOM    179  CG2 VAL A  11      16.223   3.482  -0.727  1.00 10.45           C  
ATOM    180  H   VAL A  11      14.109   5.013  -1.852  1.00 10.45           H  
ATOM    181  HA  VAL A  11      16.874   5.727  -1.948  1.00 10.45           H  
ATOM    182  HB  VAL A  11      15.456   3.141  -2.703  1.00 10.45           H  
ATOM    183 1HG1 VAL A  11      17.658   2.075  -2.566  1.00 10.45           H  
ATOM    184 2HG1 VAL A  11      17.603   3.286  -3.867  1.00 10.45           H  
ATOM    185 3HG1 VAL A  11      18.415   3.669  -2.330  1.00 10.45           H  
ATOM    186 1HG2 VAL A  11      16.304   2.420  -0.499  1.00 10.45           H  
ATOM    187 2HG2 VAL A  11      17.048   4.019  -0.264  1.00 10.45           H  
ATOM    188 3HG2 VAL A  11      15.288   3.863  -0.344  1.00 10.45           H  
ATOM    189  N   LEU A  12      15.511   5.043  -4.879  1.00 10.49           N  
ATOM    190  CA  LEU A  12      15.686   5.199  -6.312  1.00 10.49           C  
ATOM    191  C   LEU A  12      15.800   6.671  -6.683  1.00 10.49           C  
ATOM    192  O   LEU A  12      16.623   7.040  -7.525  1.00 10.49           O  
ATOM    193  CB  LEU A  12      14.503   4.570  -7.044  1.00 10.49           C  
ATOM    194  CG  LEU A  12      14.395   3.032  -6.958  1.00 10.49           C  
ATOM    195  CD1 LEU A  12      13.090   2.609  -7.601  1.00 10.49           C  
ATOM    196  CD2 LEU A  12      15.586   2.362  -7.641  1.00 10.49           C  
ATOM    197  H   LEU A  12      14.644   4.641  -4.519  1.00 10.49           H  
ATOM    198  HA  LEU A  12      16.601   4.691  -6.606  1.00 10.49           H  
ATOM    199 1HB  LEU A  12      13.592   4.971  -6.598  1.00 10.49           H  
ATOM    200 2HB  LEU A  12      14.518   4.864  -8.079  1.00 10.49           H  
ATOM    201  HG  LEU A  12      14.377   2.736  -5.910  1.00 10.49           H  
ATOM    202 1HD1 LEU A  12      12.981   1.526  -7.538  1.00 10.49           H  
ATOM    203 2HD1 LEU A  12      12.257   3.090  -7.090  1.00 10.49           H  
ATOM    204 3HD1 LEU A  12      13.100   2.907  -8.641  1.00 10.49           H  
ATOM    205 1HD2 LEU A  12      15.483   1.279  -7.554  1.00 10.49           H  
ATOM    206 2HD2 LEU A  12      15.607   2.625  -8.686  1.00 10.49           H  
ATOM    207 3HD2 LEU A  12      16.514   2.677  -7.162  1.00 10.49           H  
ATOM    208  N   SER A  13      15.012   7.522  -6.015  1.00 10.48           N  
ATOM    209  CA  SER A  13      15.043   8.948  -6.279  1.00 10.48           C  
ATOM    210  C   SER A  13      16.415   9.496  -5.925  1.00 10.48           C  
ATOM    211  O   SER A  13      17.010  10.243  -6.700  1.00 10.48           O  
ATOM    212  CB  SER A  13      13.981   9.656  -5.463  1.00 10.48           C  
ATOM    213  OG  SER A  13      12.695   9.249  -5.854  1.00 10.48           O  
ATOM    214  H   SER A  13      14.342   7.171  -5.333  1.00 10.48           H  
ATOM    215  HA  SER A  13      14.855   9.114  -7.339  1.00 10.48           H  
ATOM    216 1HB  SER A  13      14.129   9.437  -4.408  1.00 10.48           H  
ATOM    217 2HB  SER A  13      14.082  10.730  -5.593  1.00 10.48           H  
ATOM    218  HG  SER A  13      12.633   8.302  -5.594  1.00 10.48           H  
ATOM    219  N   GLY A  14      16.966   9.060  -4.791  1.00 10.47           N  
ATOM    220  CA  GLY A  14      18.300   9.476  -4.386  1.00 10.47           C  
ATOM    221  C   GLY A  14      19.299   9.079  -5.466  1.00 10.47           C  
ATOM    222  O   GLY A  14      20.080   9.892  -5.956  1.00 10.47           O  
ATOM    223  H   GLY A  14      16.433   8.446  -4.173  1.00 10.47           H  
ATOM    224 1HA  GLY A  14      18.322  10.554  -4.229  1.00 10.47           H  
ATOM    225 2HA  GLY A  14      18.558   8.995  -3.443  1.00 10.47           H  
ATOM    226  N   ALA A  15      19.245   7.815  -5.872  1.00 10.51           N  
ATOM    227  CA  ALA A  15      20.126   7.295  -6.907  1.00 10.51           C  
ATOM    228  C   ALA A  15      19.967   8.057  -8.235  1.00 10.51           C  
ATOM    229  O   ALA A  15      20.945   8.251  -8.958  1.00 10.51           O  
ATOM    230  CB  ALA A  15      19.842   5.816  -7.105  1.00 10.51           C  
ATOM    231  H   ALA A  15      18.576   7.182  -5.431  1.00 10.51           H  
ATOM    232  HA  ALA A  15      21.153   7.419  -6.575  1.00 10.51           H  
ATOM    233 1HB  ALA A  15      20.513   5.405  -7.863  1.00 10.51           H  
ATOM    234 2HB  ALA A  15      19.989   5.294  -6.161  1.00 10.51           H  
ATOM    235 3HB  ALA A  15      18.820   5.699  -7.415  1.00 10.51           H  
ATOM    236  N   SER A  16      18.763   8.550  -8.550  1.00 10.59           N  
ATOM    237  CA  SER A  16      18.544   9.262  -9.814  1.00 10.59           C  
ATOM    238  C   SER A  16      19.262  10.612  -9.851  1.00 10.59           C  
ATOM    239  O   SER A  16      19.374  11.227 -10.914  1.00 10.59           O  
ATOM    240  CB  SER A  16      17.061   9.479 -10.106  1.00 10.59           C  
ATOM    241  OG  SER A  16      16.489  10.473  -9.297  1.00 10.59           O  
ATOM    242  H   SER A  16      17.970   8.369  -7.937  1.00 10.59           H  
ATOM    243  HA  SER A  16      18.957   8.657 -10.620  1.00 10.59           H  
ATOM    244 1HB  SER A  16      16.927   9.735 -11.154  1.00 10.59           H  
ATOM    245 2HB  SER A  16      16.535   8.540  -9.932  1.00 10.59           H  
ATOM    246  HG  SER A  16      16.767  10.290  -8.383  1.00 10.59           H  
ATOM    247  N   GLN A  17      19.739  11.091  -8.697  1.00 10.68           N  
ATOM    248  CA  GLN A  17      20.456  12.354  -8.629  1.00 10.68           C  
ATOM    249  C   GLN A  17      21.948  12.154  -8.912  1.00 10.68           C  
ATOM    250  O   GLN A  17      22.708  13.125  -8.956  1.00 10.68           O  
ATOM    251  CB  GLN A  17      20.301  13.005  -7.246  1.00 10.68           C  
ATOM    252  CG  GLN A  17      18.882  13.426  -6.887  1.00 10.68           C  
ATOM    253  CD  GLN A  17      18.788  14.068  -5.493  1.00 10.68           C  
ATOM    254  OE1 GLN A  17      19.631  13.843  -4.616  1.00 10.68           O  
ATOM    255  NE2 GLN A  17      17.752  14.880  -5.290  1.00 10.68           N  
ATOM    256  H   GLN A  17      19.637  10.556  -7.835  1.00 10.68           H  
ATOM    257  HA  GLN A  17      20.051  13.025  -9.385  1.00 10.68           H  
ATOM    258 1HB  GLN A  17      20.645  12.306  -6.484  1.00 10.68           H  
ATOM    259 2HB  GLN A  17      20.938  13.884  -7.189  1.00 10.68           H  
ATOM    260 1HG  GLN A  17      18.524  14.140  -7.625  1.00 10.68           H  
ATOM    261 2HG  GLN A  17      18.251  12.533  -6.894  1.00 10.68           H  
ATOM    262 1HE2 GLN A  17      17.634  15.331  -4.405  1.00 10.68           H  
ATOM    263 2HE2 GLN A  17      17.090  15.036  -6.023  1.00 10.68           H  
ATOM    264  N   LYS A  18      22.376  10.901  -9.086  1.00 10.73           N  
ATOM    265  CA  LYS A  18      23.783  10.615  -9.298  1.00 10.73           C  
ATOM    266  C   LYS A  18      24.055  10.166 -10.740  1.00 10.73           C  
ATOM    267  O   LYS A  18      23.187   9.575 -11.373  1.00 10.73           O  
ATOM    268  CB  LYS A  18      24.214   9.496  -8.345  1.00 10.73           C  
ATOM    269  CG  LYS A  18      24.113   9.842  -6.874  1.00 10.73           C  
ATOM    270  CD  LYS A  18      24.597   8.685  -6.015  1.00 10.73           C  
ATOM    271  CE  LYS A  18      24.477   9.002  -4.532  1.00 10.73           C  
ATOM    272  NZ  LYS A  18      24.960   7.875  -3.683  1.00 10.73           N  
ATOM    273  H   LYS A  18      21.720  10.118  -9.056  1.00 10.73           H  
ATOM    274  HA  LYS A  18      24.335  11.523  -9.073  1.00 10.73           H  
ATOM    275 1HB  LYS A  18      23.582   8.618  -8.519  1.00 10.73           H  
ATOM    276 2HB  LYS A  18      25.235   9.202  -8.549  1.00 10.73           H  
ATOM    277 1HG  LYS A  18      24.703  10.733  -6.659  1.00 10.73           H  
ATOM    278 2HG  LYS A  18      23.065  10.049  -6.626  1.00 10.73           H  
ATOM    279 1HD  LYS A  18      23.996   7.800  -6.238  1.00 10.73           H  
ATOM    280 2HD  LYS A  18      25.638   8.465  -6.252  1.00 10.73           H  
ATOM    281 1HE  LYS A  18      25.063   9.891  -4.309  1.00 10.73           H  
ATOM    282 2HE  LYS A  18      23.429   9.200  -4.296  1.00 10.73           H  
ATOM    283 1HZ  LYS A  18      24.864   8.122  -2.708  1.00 10.73           H  
ATOM    284 2HZ  LYS A  18      24.414   7.047  -3.875  1.00 10.73           H  
ATOM    285 3HZ  LYS A  18      25.931   7.692  -3.888  1.00 10.73           H  
ATOM    286  N   PRO A  19      25.255  10.433 -11.295  1.00 10.68           N  
ATOM    287  CA  PRO A  19      25.744   9.917 -12.570  1.00 10.68           C  
ATOM    288  C   PRO A  19      26.145   8.446 -12.452  1.00 10.68           C  
ATOM    289  O   PRO A  19      26.393   7.767 -13.448  1.00 10.68           O  
ATOM    290  CB  PRO A  19      26.954  10.814 -12.844  1.00 10.68           C  
ATOM    291  CG  PRO A  19      27.452  11.212 -11.467  1.00 10.68           C  
ATOM    292  CD  PRO A  19      26.201  11.347 -10.616  1.00 10.68           C  
ATOM    293  HA  PRO A  19      24.965  10.049 -13.338  1.00 10.68           H  
ATOM    294 1HB  PRO A  19      27.706  10.257 -13.422  1.00 10.68           H  
ATOM    295 2HB  PRO A  19      26.653  11.677 -13.457  1.00 10.68           H  
ATOM    296 1HG  PRO A  19      28.143  10.446 -11.083  1.00 10.68           H  
ATOM    297 2HG  PRO A  19      28.025  12.151 -11.529  1.00 10.68           H  
ATOM    298 1HD  PRO A  19      26.437  11.011  -9.599  1.00 10.68           H  
ATOM    299 2HD  PRO A  19      25.825  12.385 -10.642  1.00 10.68           H  
ATOM    300  N   ALA A  20      26.272   8.002 -11.205  1.00 10.51           N  
ATOM    301  CA  ALA A  20      26.705   6.673 -10.816  1.00 10.51           C  
ATOM    302  C   ALA A  20      25.550   5.680 -10.742  1.00 10.51           C  
ATOM    303  O   ALA A  20      24.395   6.065 -10.576  1.00 10.51           O  
ATOM    304  CB  ALA A  20      27.394   6.748  -9.466  1.00 10.51           C  
ATOM    305  H   ALA A  20      26.049   8.633 -10.458  1.00 10.51           H  
ATOM    306  HA  ALA A  20      27.410   6.314 -11.566  1.00 10.51           H  
ATOM    307 1HB  ALA A  20      27.750   5.760  -9.181  1.00 10.51           H  
ATOM    308 2HB  ALA A  20      28.237   7.436  -9.528  1.00 10.51           H  
ATOM    309 3HB  ALA A  20      26.688   7.107  -8.721  1.00 10.51           H  
ATOM    310  N   SER A  21      25.899   4.394 -10.777  1.00 10.19           N  
ATOM    311  CA  SER A  21      24.962   3.280 -10.618  1.00 10.19           C  
ATOM    312  C   SER A  21      23.808   3.271 -11.643  1.00 10.19           C  
ATOM    313  O   SER A  21      23.985   3.693 -12.787  1.00 10.19           O  
ATOM    314  CB  SER A  21      24.428   3.325  -9.178  1.00 10.19           C  
ATOM    315  OG  SER A  21      23.672   2.203  -8.877  1.00 10.19           O  
ATOM    316  H   SER A  21      26.871   4.173 -10.931  1.00 10.19           H  
ATOM    317  HA  SER A  21      25.523   2.353 -10.745  1.00 10.19           H  
ATOM    318 1HB  SER A  21      25.264   3.399  -8.486  1.00 10.19           H  
ATOM    319 2HB  SER A  21      23.813   4.212  -9.040  1.00 10.19           H  
ATOM    320  HG  SER A  21      23.402   2.311  -7.961  1.00 10.19           H  
ATOM    321  N   ARG A  22      22.648   2.744 -11.238  1.00  9.71           N  
ATOM    322  CA  ARG A  22      21.492   2.581 -12.116  1.00  9.71           C  
ATOM    323  C   ARG A  22      20.175   2.670 -11.354  1.00  9.71           C  
ATOM    324  O   ARG A  22      20.058   2.159 -10.241  1.00  9.71           O  
ATOM    325  CB  ARG A  22      21.574   1.231 -12.819  1.00  9.71           C  
ATOM    326  CG  ARG A  22      20.499   0.942 -13.855  1.00  9.71           C  
ATOM    327  CD  ARG A  22      20.776  -0.337 -14.576  1.00  9.71           C  
ATOM    328  NE  ARG A  22      20.637  -1.511 -13.707  1.00  9.71           N  
ATOM    329  CZ  ARG A  22      20.948  -2.773 -14.071  1.00  9.71           C  
ATOM    330  NH1 ARG A  22      21.417  -3.008 -15.278  1.00  9.71           N  
ATOM    331  NH2 ARG A  22      20.784  -3.782 -13.226  1.00  9.71           N  
ATOM    332  H   ARG A  22      22.604   2.410 -10.289  1.00  9.71           H  
ATOM    333  HA  ARG A  22      21.514   3.373 -12.864  1.00  9.71           H  
ATOM    334 1HB  ARG A  22      22.537   1.147 -13.320  1.00  9.71           H  
ATOM    335 2HB  ARG A  22      21.524   0.437 -12.075  1.00  9.71           H  
ATOM    336 1HG  ARG A  22      19.533   0.857 -13.366  1.00  9.71           H  
ATOM    337 2HG  ARG A  22      20.465   1.751 -14.584  1.00  9.71           H  
ATOM    338 1HD  ARG A  22      20.079  -0.443 -15.404  1.00  9.71           H  
ATOM    339 2HD  ARG A  22      21.794  -0.320 -14.961  1.00  9.71           H  
ATOM    340  HE  ARG A  22      20.275  -1.368 -12.771  1.00  9.71           H  
ATOM    341 1HH1 ARG A  22      21.544  -2.246 -15.929  1.00  9.71           H  
ATOM    342 2HH1 ARG A  22      21.649  -3.952 -15.552  1.00  9.71           H  
ATOM    343 1HH2 ARG A  22      20.405  -3.640 -12.272  1.00  9.71           H  
ATOM    344 2HH2 ARG A  22      21.016  -4.724 -13.507  1.00  9.71           H  
ATOM    345  N   VAL A  23      19.177   3.302 -11.964  1.00  9.08           N  
ATOM    346  CA  VAL A  23      17.856   3.372 -11.355  1.00  9.08           C  
ATOM    347  C   VAL A  23      16.821   2.602 -12.144  1.00  9.08           C  
ATOM    348  O   VAL A  23      16.542   2.928 -13.297  1.00  9.08           O  
ATOM    349  CB  VAL A  23      17.390   4.832 -11.266  1.00  9.08           C  
ATOM    350  CG1 VAL A  23      16.005   4.917 -10.668  1.00  9.08           C  
ATOM    351  CG2 VAL A  23      18.330   5.577 -10.417  1.00  9.08           C  
ATOM    352  H   VAL A  23      19.330   3.726 -12.868  1.00  9.08           H  
ATOM    353  HA  VAL A  23      17.909   2.955 -10.348  1.00  9.08           H  
ATOM    354  HB  VAL A  23      17.352   5.264 -12.266  1.00  9.08           H  
ATOM    355 1HG1 VAL A  23      15.691   5.960 -10.609  1.00  9.08           H  
ATOM    356 2HG1 VAL A  23      15.294   4.358 -11.279  1.00  9.08           H  
ATOM    357 3HG1 VAL A  23      16.045   4.506  -9.688  1.00  9.08           H  
ATOM    358 1HG2 VAL A  23      17.997   6.584 -10.349  1.00  9.08           H  
ATOM    359 2HG2 VAL A  23      18.323   5.122  -9.445  1.00  9.08           H  
ATOM    360 3HG2 VAL A  23      19.336   5.548 -10.832  1.00  9.08           H  
ATOM    361  N   LEU A  24      16.251   1.586 -11.518  1.00  8.27           N  
ATOM    362  CA  LEU A  24      15.225   0.793 -12.163  1.00  8.27           C  
ATOM    363  C   LEU A  24      13.928   0.918 -11.399  1.00  8.27           C  
ATOM    364  O   LEU A  24      13.931   0.944 -10.172  1.00  8.27           O  
ATOM    365  CB  LEU A  24      15.627  -0.682 -12.232  1.00  8.27           C  
ATOM    366  CG  LEU A  24      16.921  -0.997 -12.985  1.00  8.27           C  
ATOM    367  CD1 LEU A  24      17.189  -2.467 -12.872  1.00  8.27           C  
ATOM    368  CD2 LEU A  24      16.794  -0.577 -14.436  1.00  8.27           C  
ATOM    369  H   LEU A  24      16.533   1.367 -10.573  1.00  8.27           H  
ATOM    370  HA  LEU A  24      15.069   1.166 -13.174  1.00  8.27           H  
ATOM    371 1HB  LEU A  24      15.735  -1.059 -11.216  1.00  8.27           H  
ATOM    372 2HB  LEU A  24      14.820  -1.235 -12.715  1.00  8.27           H  
ATOM    373  HG  LEU A  24      17.751  -0.468 -12.525  1.00  8.27           H  
ATOM    374 1HD1 LEU A  24      18.100  -2.717 -13.388  1.00  8.27           H  
ATOM    375 2HD1 LEU A  24      17.286  -2.739 -11.819  1.00  8.27           H  
ATOM    376 3HD1 LEU A  24      16.366  -3.022 -13.316  1.00  8.27           H  
ATOM    377 1HD2 LEU A  24      17.713  -0.810 -14.964  1.00  8.27           H  
ATOM    378 2HD2 LEU A  24      15.967  -1.113 -14.899  1.00  8.27           H  
ATOM    379 3HD2 LEU A  24      16.607   0.496 -14.494  1.00  8.27           H  
ATOM    380  N   VAL A  25      12.823   0.960 -12.124  1.00  7.21           N  
ATOM    381  CA  VAL A  25      11.512   0.986 -11.498  1.00  7.21           C  
ATOM    382  C   VAL A  25      10.728  -0.251 -11.907  1.00  7.21           C  
ATOM    383  O   VAL A  25      10.342  -1.064 -11.066  1.00  7.21           O  
ATOM    384  CB  VAL A  25      10.756   2.263 -11.896  1.00  7.21           C  
ATOM    385  CG1 VAL A  25       9.372   2.251 -11.282  1.00  7.21           C  
ATOM    386  CG2 VAL A  25      11.555   3.486 -11.429  1.00  7.21           C  
ATOM    387  H   VAL A  25      12.896   0.956 -13.130  1.00  7.21           H  
ATOM    388  HA  VAL A  25      11.634   0.981 -10.414  1.00  7.21           H  
ATOM    389  HB  VAL A  25      10.637   2.294 -12.978  1.00  7.21           H  
ATOM    390 1HG1 VAL A  25       8.835   3.153 -11.573  1.00  7.21           H  
ATOM    391 2HG1 VAL A  25       8.826   1.375 -11.633  1.00  7.21           H  
ATOM    392 3HG1 VAL A  25       9.458   2.213 -10.197  1.00  7.21           H  
ATOM    393 1HG2 VAL A  25      11.027   4.394 -11.712  1.00  7.21           H  
ATOM    394 2HG2 VAL A  25      11.663   3.453 -10.351  1.00  7.21           H  
ATOM    395 3HG2 VAL A  25      12.542   3.485 -11.892  1.00  7.21           H  
ATOM    396  N   ALA A  26      10.509  -0.397 -13.211  1.00  5.87           N  
ATOM    397  CA  ALA A  26       9.793  -1.545 -13.751  1.00  5.87           C  
ATOM    398  C   ALA A  26      10.066  -1.681 -15.245  1.00  5.87           C  
ATOM    399  O   ALA A  26      10.253  -0.679 -15.940  1.00  5.87           O  
ATOM    400  CB  ALA A  26       8.302  -1.401 -13.496  1.00  5.87           C  
ATOM    401  H   ALA A  26      10.841   0.308 -13.848  1.00  5.87           H  
ATOM    402  HA  ALA A  26      10.159  -2.449 -13.259  1.00  5.87           H  
ATOM    403 1HB  ALA A  26       7.789  -2.262 -13.891  1.00  5.87           H  
ATOM    404 2HB  ALA A  26       8.114  -1.330 -12.426  1.00  5.87           H  
ATOM    405 3HB  ALA A  26       7.934  -0.505 -13.990  1.00  5.87           H  
ATOM    406  N   SER A  27      10.032  -2.913 -15.744  1.00  4.43           N  
ATOM    407  CA  SER A  27      10.146  -3.186 -17.177  1.00  4.43           C  
ATOM    408  C   SER A  27       8.795  -3.095 -17.899  1.00  4.43           C  
ATOM    409  O   SER A  27       7.732  -3.196 -17.274  1.00  4.43           O  
ATOM    410  CB  SER A  27      10.789  -4.536 -17.395  1.00  4.43           C  
ATOM    411  OG  SER A  27      12.119  -4.537 -16.954  1.00  4.43           O  
ATOM    412  H   SER A  27       9.920  -3.709 -15.107  1.00  4.43           H  
ATOM    413  HA  SER A  27      10.805  -2.433 -17.611  1.00  4.43           H  
ATOM    414 1HB  SER A  27      10.233  -5.287 -16.841  1.00  4.43           H  
ATOM    415 2HB  SER A  27      10.748  -4.798 -18.452  1.00  4.43           H  
ATOM    416  HG  SER A  27      12.088  -4.387 -16.003  1.00  4.43           H  
ATOM    417  N   ARG A  28       8.848  -2.925 -19.220  1.00  3.13           N  
ATOM    418  CA  ARG A  28       7.664  -2.866 -20.083  1.00  3.13           C  
ATOM    419  C   ARG A  28       7.147  -4.243 -20.500  1.00  3.13           C  
ATOM    420  O   ARG A  28       7.862  -5.233 -20.390  1.00  3.13           O  
ATOM    421  CB  ARG A  28       7.962  -2.060 -21.337  1.00  3.13           C  
ATOM    422  CG  ARG A  28       8.245  -0.581 -21.101  1.00  3.13           C  
ATOM    423  CD  ARG A  28       8.502   0.142 -22.381  1.00  3.13           C  
ATOM    424  NE  ARG A  28       8.779   1.556 -22.164  1.00  3.13           N  
ATOM    425  CZ  ARG A  28       9.081   2.440 -23.138  1.00  3.13           C  
ATOM    426  NH1 ARG A  28       9.144   2.045 -24.392  1.00  3.13           N  
ATOM    427  NH2 ARG A  28       9.315   3.703 -22.832  1.00  3.13           N  
ATOM    428  H   ARG A  28       9.758  -2.837 -19.652  1.00  3.13           H  
ATOM    429  HA  ARG A  28       6.874  -2.357 -19.531  1.00  3.13           H  
ATOM    430 1HB  ARG A  28       8.826  -2.487 -21.843  1.00  3.13           H  
ATOM    431 2HB  ARG A  28       7.121  -2.129 -22.028  1.00  3.13           H  
ATOM    432 1HG  ARG A  28       7.386  -0.120 -20.615  1.00  3.13           H  
ATOM    433 2HG  ARG A  28       9.124  -0.475 -20.461  1.00  3.13           H  
ATOM    434 1HD  ARG A  28       9.363  -0.300 -22.882  1.00  3.13           H  
ATOM    435 2HD  ARG A  28       7.627   0.060 -23.026  1.00  3.13           H  
ATOM    436  HE  ARG A  28       8.740   1.900 -21.214  1.00  3.13           H  
ATOM    437 1HH1 ARG A  28       8.965   1.078 -24.627  1.00  3.13           H  
ATOM    438 2HH1 ARG A  28       9.370   2.707 -25.119  1.00  3.13           H  
ATOM    439 1HH2 ARG A  28       9.266   4.007 -21.870  1.00  3.13           H  
ATOM    440 2HH2 ARG A  28       9.540   4.365 -23.560  1.00  3.13           H  
ATOM    441  N   ASN A  29       5.928  -4.260 -21.059  1.00  2.15           N  
ATOM    442  CA  ASN A  29       5.225  -5.443 -21.596  1.00  2.15           C  
ATOM    443  C   ASN A  29       4.874  -6.583 -20.622  1.00  2.15           C  
ATOM    444  O   ASN A  29       4.944  -7.759 -20.982  1.00  2.15           O  
ATOM    445  CB  ASN A  29       6.025  -6.024 -22.750  1.00  2.15           C  
ATOM    446  CG  ASN A  29       6.190  -5.049 -23.886  1.00  2.15           C  
ATOM    447  OD1 ASN A  29       5.228  -4.405 -24.322  1.00  2.15           O  
ATOM    448  ND2 ASN A  29       7.399  -4.928 -24.374  1.00  2.15           N  
ATOM    449  H   ASN A  29       5.431  -3.383 -21.103  1.00  2.15           H  
ATOM    450  HA  ASN A  29       4.274  -5.091 -21.999  1.00  2.15           H  
ATOM    451 1HB  ASN A  29       7.008  -6.347 -22.412  1.00  2.15           H  
ATOM    452 2HB  ASN A  29       5.512  -6.908 -23.126  1.00  2.15           H  
ATOM    453 1HD2 ASN A  29       7.573  -4.298 -25.131  1.00  2.15           H  
ATOM    454 2HD2 ASN A  29       8.148  -5.470 -23.990  1.00  2.15           H  
ATOM    455  N   PHE A  30       4.432  -6.215 -19.420  1.00  1.49           N  
ATOM    456  CA  PHE A  30       3.959  -7.164 -18.400  1.00  1.49           C  
ATOM    457  C   PHE A  30       2.499  -6.913 -18.075  1.00  1.49           C  
ATOM    458  O   PHE A  30       1.992  -5.808 -18.267  1.00  1.49           O  
ATOM    459  CB  PHE A  30       4.781  -7.092 -17.126  1.00  1.49           C  
ATOM    460  CG  PHE A  30       6.135  -7.571 -17.317  1.00  1.49           C  
ATOM    461  CD1 PHE A  30       7.095  -6.731 -17.785  1.00  1.49           C  
ATOM    462  CD2 PHE A  30       6.461  -8.882 -17.043  1.00  1.49           C  
ATOM    463  CE1 PHE A  30       8.353  -7.179 -18.002  1.00  1.49           C  
ATOM    464  CE2 PHE A  30       7.728  -9.335 -17.250  1.00  1.49           C  
ATOM    465  CZ  PHE A  30       8.680  -8.468 -17.743  1.00  1.49           C  
ATOM    466  H   PHE A  30       4.420  -5.231 -19.203  1.00  1.49           H  
ATOM    467  HA  PHE A  30       4.043  -8.178 -18.795  1.00  1.49           H  
ATOM    468 1HB  PHE A  30       4.817  -6.081 -16.790  1.00  1.49           H  
ATOM    469 2HB  PHE A  30       4.306  -7.686 -16.349  1.00  1.49           H  
ATOM    470  HD1 PHE A  30       6.842  -5.696 -18.003  1.00  1.49           H  
ATOM    471  HD2 PHE A  30       5.697  -9.556 -16.668  1.00  1.49           H  
ATOM    472  HE1 PHE A  30       9.095  -6.505 -18.400  1.00  1.49           H  
ATOM    473  HE2 PHE A  30       7.976 -10.374 -17.039  1.00  1.49           H  
ATOM    474  HZ  PHE A  30       9.689  -8.802 -17.935  1.00  1.49           H  
ATOM    475  N   ALA A  31       1.812  -7.954 -17.630  1.00  1.08           N  
ATOM    476  CA  ALA A  31       0.419  -7.849 -17.237  1.00  1.08           C  
ATOM    477  C   ALA A  31       0.299  -6.878 -16.086  1.00  1.08           C  
ATOM    478  O   ALA A  31       1.160  -6.852 -15.209  1.00  1.08           O  
ATOM    479  CB  ALA A  31      -0.126  -9.217 -16.834  1.00  1.08           C  
ATOM    480  H   ALA A  31       2.291  -8.837 -17.495  1.00  1.08           H  
ATOM    481  HA  ALA A  31      -0.153  -7.458 -18.077  1.00  1.08           H  
ATOM    482 1HB  ALA A  31      -1.174  -9.128 -16.541  1.00  1.08           H  
ATOM    483 2HB  ALA A  31      -0.041  -9.905 -17.673  1.00  1.08           H  
ATOM    484 3HB  ALA A  31       0.446  -9.612 -16.004  1.00  1.08           H  
ATOM    485  N   ASN A  32      -0.783  -6.107 -16.063  1.00  0.86           N  
ATOM    486  CA  ASN A  32      -1.017  -5.174 -14.966  1.00  0.86           C  
ATOM    487  C   ASN A  32      -1.849  -5.816 -13.871  1.00  0.86           C  
ATOM    488  O   ASN A  32      -1.839  -5.364 -12.723  1.00  0.86           O  
ATOM    489  CB  ASN A  32      -1.736  -3.941 -15.469  1.00  0.86           C  
ATOM    490  CG  ASN A  32      -0.906  -3.113 -16.396  1.00  0.86           C  
ATOM    491  OD1 ASN A  32       0.311  -2.993 -16.230  1.00  0.86           O  
ATOM    492  ND2 ASN A  32      -1.544  -2.535 -17.383  1.00  0.86           N  
ATOM    493  H   ASN A  32      -1.446  -6.155 -16.824  1.00  0.86           H  
ATOM    494  HA  ASN A  32      -0.058  -4.885 -14.538  1.00  0.86           H  
ATOM    495 1HB  ASN A  32      -2.654  -4.243 -15.980  1.00  0.86           H  
ATOM    496 2HB  ASN A  32      -2.034  -3.330 -14.616  1.00  0.86           H  
ATOM    497 1HD2 ASN A  32      -1.043  -1.971 -18.040  1.00  0.86           H  
ATOM    498 2HD2 ASN A  32      -2.534  -2.659 -17.479  1.00  0.86           H  
ATOM    499  N   ASP A  33      -2.569  -6.867 -14.249  1.00  0.74           N  
ATOM    500  CA  ASP A  33      -3.506  -7.566 -13.381  1.00  0.74           C  
ATOM    501  C   ASP A  33      -3.477  -9.060 -13.646  1.00  0.74           C  
ATOM    502  O   ASP A  33      -3.370  -9.489 -14.798  1.00  0.74           O  
ATOM    503  CB  ASP A  33      -4.937  -7.095 -13.672  1.00  0.74           C  
ATOM    504  CG  ASP A  33      -5.211  -5.623 -13.383  1.00  0.74           C  
ATOM    505  OD1 ASP A  33      -5.200  -4.854 -14.320  1.00  0.74           O  
ATOM    506  OD2 ASP A  33      -5.494  -5.291 -12.265  1.00  0.74           O  
ATOM    507  H   ASP A  33      -2.475  -7.184 -15.200  1.00  0.74           H  
ATOM    508  HA  ASP A  33      -3.244  -7.393 -12.342  1.00  0.74           H  
ATOM    509 1HB  ASP A  33      -5.168  -7.286 -14.719  1.00  0.74           H  
ATOM    510 2HB  ASP A  33      -5.629  -7.694 -13.078  1.00  0.74           H  
ATOM    511  N   ALA A  34      -3.676  -9.851 -12.602  1.00  0.70           N  
ATOM    512  CA  ALA A  34      -3.842 -11.285 -12.795  1.00  0.70           C  
ATOM    513  C   ALA A  34      -4.793 -11.864 -11.769  1.00  0.70           C  
ATOM    514  O   ALA A  34      -4.892 -11.376 -10.639  1.00  0.70           O  
ATOM    515  CB  ALA A  34      -2.512 -11.993 -12.716  1.00  0.70           C  
ATOM    516  H   ALA A  34      -3.677  -9.456 -11.661  1.00  0.70           H  
ATOM    517  HA  ALA A  34      -4.277 -11.451 -13.781  1.00  0.70           H  
ATOM    518 1HB  ALA A  34      -2.664 -13.061 -12.876  1.00  0.70           H  
ATOM    519 2HB  ALA A  34      -1.842 -11.601 -13.481  1.00  0.70           H  
ATOM    520 3HB  ALA A  34      -2.095 -11.833 -11.748  1.00  0.70           H  
ATOM    521  N   THR A  35      -5.470 -12.934 -12.169  1.00  0.70           N  
ATOM    522  CA  THR A  35      -6.411 -13.605 -11.292  1.00  0.70           C  
ATOM    523  C   THR A  35      -5.821 -14.914 -10.806  1.00  0.70           C  
ATOM    524  O   THR A  35      -5.280 -15.689 -11.599  1.00  0.70           O  
ATOM    525  CB  THR A  35      -7.744 -13.896 -12.009  1.00  0.70           C  
ATOM    526  OG1 THR A  35      -8.322 -12.671 -12.471  1.00  0.70           O  
ATOM    527  CG2 THR A  35      -8.737 -14.560 -11.025  1.00  0.70           C  
ATOM    528  H   THR A  35      -5.335 -13.286 -13.106  1.00  0.70           H  
ATOM    529  HA  THR A  35      -6.604 -12.974 -10.433  1.00  0.70           H  
ATOM    530  HB  THR A  35      -7.573 -14.557 -12.858  1.00  0.70           H  
ATOM    531  HG1 THR A  35      -9.206 -12.842 -12.801  1.00  0.70           H  
ATOM    532 1HG2 THR A  35      -9.679 -14.753 -11.533  1.00  0.70           H  
ATOM    533 2HG2 THR A  35      -8.333 -15.501 -10.660  1.00  0.70           H  
ATOM    534 3HG2 THR A  35      -8.911 -13.892 -10.181  1.00  0.70           H  
ATOM    535  N   PHE A  36      -5.923 -15.151  -9.505  1.00  0.72           N  
ATOM    536  CA  PHE A  36      -5.385 -16.368  -8.936  1.00  0.72           C  
ATOM    537  C   PHE A  36      -6.429 -17.169  -8.203  1.00  0.72           C  
ATOM    538  O   PHE A  36      -7.333 -16.618  -7.566  1.00  0.72           O  
ATOM    539  CB  PHE A  36      -4.252 -16.036  -7.967  1.00  0.72           C  
ATOM    540  CG  PHE A  36      -3.167 -15.370  -8.655  1.00  0.72           C  
ATOM    541  CD1 PHE A  36      -3.117 -13.989  -8.715  1.00  0.72           C  
ATOM    542  CD2 PHE A  36      -2.215 -16.109  -9.312  1.00  0.72           C  
ATOM    543  CE1 PHE A  36      -2.124 -13.382  -9.410  1.00  0.72           C  
ATOM    544  CE2 PHE A  36      -1.230 -15.497 -10.014  1.00  0.72           C  
ATOM    545  CZ  PHE A  36      -1.183 -14.141 -10.062  1.00  0.72           C  
ATOM    546  H   PHE A  36      -6.388 -14.457  -8.923  1.00  0.72           H  
ATOM    547  HA  PHE A  36      -4.989 -16.987  -9.741  1.00  0.72           H  
ATOM    548 1HB  PHE A  36      -4.620 -15.381  -7.182  1.00  0.72           H  
ATOM    549 2HB  PHE A  36      -3.873 -16.948  -7.501  1.00  0.72           H  
ATOM    550  HD1 PHE A  36      -3.881 -13.391  -8.209  1.00  0.72           H  
ATOM    551  HD2 PHE A  36      -2.267 -17.198  -9.278  1.00  0.72           H  
ATOM    552  HE1 PHE A  36      -2.078 -12.301  -9.467  1.00  0.72           H  
ATOM    553  HE2 PHE A  36      -0.478 -16.084 -10.543  1.00  0.72           H  
ATOM    554  HZ  PHE A  36      -0.402 -13.669 -10.628  1.00  0.72           H  
ATOM    555  N   GLU A  37      -6.278 -18.486  -8.269  1.00  0.73           N  
ATOM    556  CA  GLU A  37      -7.110 -19.374  -7.479  1.00  0.73           C  
ATOM    557  C   GLU A  37      -6.387 -19.559  -6.170  1.00  0.73           C  
ATOM    558  O   GLU A  37      -5.215 -19.943  -6.140  1.00  0.73           O  
ATOM    559  CB  GLU A  37      -7.365 -20.699  -8.186  1.00  0.73           C  
ATOM    560  CG  GLU A  37      -8.293 -21.647  -7.422  1.00  0.73           C  
ATOM    561  CD  GLU A  37      -8.565 -22.943  -8.164  1.00  0.73           C  
ATOM    562  OE1 GLU A  37      -8.145 -23.060  -9.291  1.00  0.73           O  
ATOM    563  OE2 GLU A  37      -9.181 -23.815  -7.596  1.00  0.73           O  
ATOM    564  H   GLU A  37      -5.547 -18.874  -8.847  1.00  0.73           H  
ATOM    565  HA  GLU A  37      -8.067 -18.895  -7.271  1.00  0.73           H  
ATOM    566 1HB  GLU A  37      -7.815 -20.510  -9.161  1.00  0.73           H  
ATOM    567 2HB  GLU A  37      -6.419 -21.213  -8.354  1.00  0.73           H  
ATOM    568 1HG  GLU A  37      -7.841 -21.880  -6.455  1.00  0.73           H  
ATOM    569 2HG  GLU A  37      -9.236 -21.134  -7.232  1.00  0.73           H  
ATOM    570  N   ILE A  38      -7.075 -19.222  -5.106  1.00  0.74           N  
ATOM    571  CA  ILE A  38      -6.552 -19.200  -3.768  1.00  0.74           C  
ATOM    572  C   ILE A  38      -7.002 -20.413  -3.005  1.00  0.74           C  
ATOM    573  O   ILE A  38      -8.158 -20.820  -3.106  1.00  0.74           O  
ATOM    574  CB  ILE A  38      -7.020 -17.928  -3.081  1.00  0.74           C  
ATOM    575  CG1 ILE A  38      -6.646 -16.766  -3.942  1.00  0.74           C  
ATOM    576  CG2 ILE A  38      -6.424 -17.773  -1.786  1.00  0.74           C  
ATOM    577  CD1 ILE A  38      -5.191 -16.735  -4.259  1.00  0.74           C  
ATOM    578  H   ILE A  38      -8.037 -18.920  -5.214  1.00  0.74           H  
ATOM    579  HA  ILE A  38      -5.463 -19.201  -3.810  1.00  0.74           H  
ATOM    580  HB  ILE A  38      -8.089 -17.941  -2.961  1.00  0.74           H  
ATOM    581 1HG1 ILE A  38      -7.221 -16.794  -4.870  1.00  0.74           H  
ATOM    582 2HG1 ILE A  38      -6.897 -15.851  -3.405  1.00  0.74           H  
ATOM    583 1HG2 ILE A  38      -6.796 -16.848  -1.392  1.00  0.74           H  
ATOM    584 2HG2 ILE A  38      -6.711 -18.602  -1.144  1.00  0.74           H  
ATOM    585 3HG2 ILE A  38      -5.334 -17.735  -1.883  1.00  0.74           H  
ATOM    586 1HD1 ILE A  38      -4.977 -15.871  -4.864  1.00  0.74           H  
ATOM    587 2HD1 ILE A  38      -4.632 -16.705  -3.342  1.00  0.74           H  
ATOM    588 3HD1 ILE A  38      -4.911 -17.625  -4.805  1.00  0.74           H  
ATOM    589  N   LYS A  39      -6.094 -21.040  -2.275  1.00  0.75           N  
ATOM    590  CA  LYS A  39      -6.524 -22.208  -1.542  1.00  0.75           C  
ATOM    591  C   LYS A  39      -7.752 -21.846  -0.724  1.00  0.75           C  
ATOM    592  O   LYS A  39      -7.779 -20.823  -0.033  1.00  0.75           O  
ATOM    593  CB  LYS A  39      -5.418 -22.716  -0.641  1.00  0.75           C  
ATOM    594  CG  LYS A  39      -4.227 -23.325  -1.376  1.00  0.75           C  
ATOM    595  CD  LYS A  39      -3.211 -23.794  -0.375  1.00  0.75           C  
ATOM    596  CE  LYS A  39      -1.984 -24.427  -1.001  1.00  0.75           C  
ATOM    597  NZ  LYS A  39      -1.021 -24.854   0.056  1.00  0.75           N  
ATOM    598  H   LYS A  39      -5.142 -20.694  -2.218  1.00  0.75           H  
ATOM    599  HA  LYS A  39      -6.802 -22.990  -2.248  1.00  0.75           H  
ATOM    600 1HB  LYS A  39      -5.050 -21.897  -0.020  1.00  0.75           H  
ATOM    601 2HB  LYS A  39      -5.823 -23.476   0.032  1.00  0.75           H  
ATOM    602 1HG  LYS A  39      -4.555 -24.171  -1.978  1.00  0.75           H  
ATOM    603 2HG  LYS A  39      -3.774 -22.578  -2.033  1.00  0.75           H  
ATOM    604 1HD  LYS A  39      -2.882 -22.926   0.185  1.00  0.75           H  
ATOM    605 2HD  LYS A  39      -3.660 -24.500   0.318  1.00  0.75           H  
ATOM    606 1HE  LYS A  39      -2.279 -25.293  -1.586  1.00  0.75           H  
ATOM    607 2HE  LYS A  39      -1.496 -23.704  -1.653  1.00  0.75           H  
ATOM    608 1HZ  LYS A  39      -0.205 -25.271  -0.350  1.00  0.75           H  
ATOM    609 2HZ  LYS A  39      -0.744 -24.036   0.623  1.00  0.75           H  
ATOM    610 3HZ  LYS A  39      -1.464 -25.510   0.672  1.00  0.75           H  
ATOM    611  N   LYS A  40      -8.762 -22.693  -0.832  1.00  0.76           N  
ATOM    612  CA  LYS A  40     -10.041 -22.521  -0.169  1.00  0.76           C  
ATOM    613  C   LYS A  40      -9.895 -22.452   1.334  1.00  0.76           C  
ATOM    614  O   LYS A  40      -9.148 -23.237   1.918  1.00  0.76           O  
ATOM    615  CB  LYS A  40     -10.967 -23.689  -0.539  1.00  0.76           C  
ATOM    616  CG  LYS A  40     -12.376 -23.624   0.040  1.00  0.76           C  
ATOM    617  CD  LYS A  40     -13.220 -24.819  -0.398  1.00  0.76           C  
ATOM    618  CE  LYS A  40     -12.808 -26.103   0.362  1.00  0.76           C  
ATOM    619  NZ  LYS A  40     -13.177 -26.054   1.823  1.00  0.76           N  
ATOM    620  H   LYS A  40      -8.640 -23.499  -1.425  1.00  0.76           H  
ATOM    621  HA  LYS A  40     -10.482 -21.586  -0.510  1.00  0.76           H  
ATOM    622 1HB  LYS A  40     -11.055 -23.744  -1.624  1.00  0.76           H  
ATOM    623 2HB  LYS A  40     -10.518 -24.623  -0.198  1.00  0.76           H  
ATOM    624 1HG  LYS A  40     -12.321 -23.634   1.124  1.00  0.76           H  
ATOM    625 2HG  LYS A  40     -12.866 -22.700  -0.274  1.00  0.76           H  
ATOM    626 1HD  LYS A  40     -14.270 -24.614  -0.196  1.00  0.76           H  
ATOM    627 2HD  LYS A  40     -13.096 -24.986  -1.468  1.00  0.76           H  
ATOM    628 1HE  LYS A  40     -13.294 -26.962  -0.095  1.00  0.76           H  
ATOM    629 2HE  LYS A  40     -11.727 -26.223   0.281  1.00  0.76           H  
ATOM    630 1HZ  LYS A  40     -12.876 -26.894   2.318  1.00  0.76           H  
ATOM    631 2HZ  LYS A  40     -12.712 -25.264   2.279  1.00  0.76           H  
ATOM    632 3HZ  LYS A  40     -14.159 -25.951   1.937  1.00  0.76           H  
ATOM    633  N   CYS A  41     -10.593 -21.506   1.954  1.00  0.78           N  
ATOM    634  CA  CYS A  41     -10.589 -21.441   3.404  1.00  0.78           C  
ATOM    635  C   CYS A  41     -11.756 -22.279   3.905  1.00  0.78           C  
ATOM    636  O   CYS A  41     -12.791 -22.341   3.238  1.00  0.78           O  
ATOM    637  CB  CYS A  41     -10.765 -20.019   3.912  1.00  0.78           C  
ATOM    638  SG  CYS A  41      -9.454 -18.871   3.477  1.00  0.78           S  
ATOM    639  H   CYS A  41     -11.151 -20.859   1.420  1.00  0.78           H  
ATOM    640  HA  CYS A  41      -9.657 -21.854   3.773  1.00  0.78           H  
ATOM    641 1HB  CYS A  41     -11.711 -19.613   3.552  1.00  0.78           H  
ATOM    642 2HB  CYS A  41     -10.810 -20.061   4.994  1.00  0.78           H  
ATOM    643  HG  CYS A  41      -8.477 -19.570   4.041  1.00  0.78           H  
ATOM    644  N   ASP A  42     -11.613 -22.914   5.059  1.00  0.81           N  
ATOM    645  CA  ASP A  42     -12.750 -23.667   5.598  1.00  0.81           C  
ATOM    646  C   ASP A  42     -13.511 -22.811   6.587  1.00  0.81           C  
ATOM    647  O   ASP A  42     -12.913 -22.054   7.358  1.00  0.81           O  
ATOM    648  CB  ASP A  42     -12.341 -24.995   6.242  1.00  0.81           C  
ATOM    649  CG  ASP A  42     -11.811 -26.038   5.231  1.00  0.81           C  
ATOM    650  OD1 ASP A  42     -12.281 -26.090   4.088  1.00  0.81           O  
ATOM    651  OD2 ASP A  42     -10.959 -26.788   5.618  1.00  0.81           O  
ATOM    652  H   ASP A  42     -10.727 -22.811   5.551  1.00  0.81           H  
ATOM    653  HA  ASP A  42     -13.431 -23.903   4.781  1.00  0.81           H  
ATOM    654 1HB  ASP A  42     -11.594 -24.831   6.992  1.00  0.81           H  
ATOM    655 2HB  ASP A  42     -13.209 -25.418   6.750  1.00  0.81           H  
ATOM    656  N   LEU A  43     -14.833 -22.933   6.588  1.00  0.85           N  
ATOM    657  CA  LEU A  43     -15.615 -22.143   7.523  1.00  0.85           C  
ATOM    658  C   LEU A  43     -16.165 -22.975   8.674  1.00  0.85           C  
ATOM    659  O   LEU A  43     -16.649 -24.091   8.473  1.00  0.85           O  
ATOM    660  CB  LEU A  43     -16.822 -21.523   6.806  1.00  0.85           C  
ATOM    661  CG  LEU A  43     -16.548 -20.682   5.555  1.00  0.85           C  
ATOM    662  CD1 LEU A  43     -17.876 -20.127   5.014  1.00  0.85           C  
ATOM    663  CD2 LEU A  43     -15.617 -19.620   5.884  1.00  0.85           C  
ATOM    664  H   LEU A  43     -15.290 -23.563   5.944  1.00  0.85           H  
ATOM    665  HA  LEU A  43     -14.988 -21.351   7.935  1.00  0.85           H  
ATOM    666 1HB  LEU A  43     -17.494 -22.331   6.516  1.00  0.85           H  
ATOM    667 2HB  LEU A  43     -17.353 -20.902   7.519  1.00  0.85           H  
ATOM    668  HG  LEU A  43     -16.103 -21.315   4.786  1.00  0.85           H  
ATOM    669 1HD1 LEU A  43     -17.688 -19.536   4.119  1.00  0.85           H  
ATOM    670 2HD1 LEU A  43     -18.547 -20.945   4.772  1.00  0.85           H  
ATOM    671 3HD1 LEU A  43     -18.342 -19.496   5.775  1.00  0.85           H  
ATOM    672 1HD2 LEU A  43     -15.398 -19.043   5.005  1.00  0.85           H  
ATOM    673 2HD2 LEU A  43     -16.056 -18.985   6.640  1.00  0.85           H  
ATOM    674 3HD2 LEU A  43     -14.716 -20.075   6.256  1.00  0.85           H  
ATOM    675  N   HIS A  44     -16.114 -22.407   9.871  1.00  0.88           N  
ATOM    676  CA  HIS A  44     -16.780 -22.964  11.045  1.00  0.88           C  
ATOM    677  C   HIS A  44     -18.118 -22.216  10.988  1.00  0.88           C  
ATOM    678  O   HIS A  44     -18.452 -21.733   9.918  1.00  0.88           O  
ATOM    679  CB  HIS A  44     -15.984 -22.762  12.338  1.00  0.88           C  
ATOM    680  CG  HIS A  44     -16.423 -23.643  13.501  1.00  0.88           C  
ATOM    681  ND1 HIS A  44     -17.548 -23.395  14.230  1.00  0.88           N  
ATOM    682  CD2 HIS A  44     -15.864 -24.753  14.043  1.00  0.88           C  
ATOM    683  CE1 HIS A  44     -17.669 -24.310  15.189  1.00  0.88           C  
ATOM    684  NE2 HIS A  44     -16.661 -25.146  15.090  1.00  0.88           N  
ATOM    685  H   HIS A  44     -15.633 -21.508   9.963  1.00  0.88           H  
ATOM    686  HA  HIS A  44     -16.973 -24.029  10.924  1.00  0.88           H  
ATOM    687 1HB  HIS A  44     -14.935 -22.921  12.147  1.00  0.88           H  
ATOM    688 2HB  HIS A  44     -16.099 -21.753  12.657  1.00  0.88           H  
ATOM    689  HD2 HIS A  44     -14.956 -25.240  13.721  1.00  0.88           H  
ATOM    690  HE1 HIS A  44     -18.471 -24.359  15.930  1.00  0.88           H  
ATOM    691  HE2 HIS A  44     -16.493 -25.944  15.687  1.00  0.88           H  
ATOM    692  N   ARG A  45     -18.886 -22.097  12.078  1.00  0.89           N  
ATOM    693  CA  ARG A  45     -20.228 -21.425  12.117  1.00  0.89           C  
ATOM    694  C   ARG A  45     -20.595 -20.288  11.085  1.00  0.89           C  
ATOM    695  O   ARG A  45     -21.767 -19.922  10.992  1.00  0.89           O  
ATOM    696  CB  ARG A  45     -20.459 -20.772  13.482  1.00  0.89           C  
ATOM    697  CG  ARG A  45     -20.675 -21.671  14.698  1.00  0.89           C  
ATOM    698  CD  ARG A  45     -20.905 -20.840  15.941  1.00  0.89           C  
ATOM    699  NE  ARG A  45     -20.989 -21.650  17.160  1.00  0.89           N  
ATOM    700  CZ  ARG A  45     -22.072 -22.298  17.604  1.00  0.89           C  
ATOM    701  NH1 ARG A  45     -23.211 -22.272  16.944  1.00  0.89           N  
ATOM    702  NH2 ARG A  45     -21.954 -22.963  18.727  1.00  0.89           N  
ATOM    703  H   ARG A  45     -18.538 -22.518  12.934  1.00  0.89           H  
ATOM    704  HA  ARG A  45     -20.969 -22.216  11.993  1.00  0.89           H  
ATOM    705 1HB  ARG A  45     -19.620 -20.153  13.711  1.00  0.89           H  
ATOM    706 2HB  ARG A  45     -21.325 -20.117  13.415  1.00  0.89           H  
ATOM    707 1HG  ARG A  45     -21.545 -22.312  14.536  1.00  0.89           H  
ATOM    708 2HG  ARG A  45     -19.812 -22.277  14.870  1.00  0.89           H  
ATOM    709 1HD  ARG A  45     -20.071 -20.141  16.060  1.00  0.89           H  
ATOM    710 2HD  ARG A  45     -21.832 -20.280  15.839  1.00  0.89           H  
ATOM    711  HE  ARG A  45     -20.155 -21.727  17.764  1.00  0.89           H  
ATOM    712 1HH1 ARG A  45     -23.281 -21.756  16.080  1.00  0.89           H  
ATOM    713 2HH1 ARG A  45     -24.012 -22.771  17.302  1.00  0.89           H  
ATOM    714 1HH2 ARG A  45     -21.036 -22.940  19.195  1.00  0.89           H  
ATOM    715 2HH2 ARG A  45     -22.732 -23.472  19.112  1.00  0.89           H  
ATOM    716  N   LEU A  46     -19.628 -19.673  10.396  1.00  0.89           N  
ATOM    717  CA  LEU A  46     -19.867 -18.582   9.441  1.00  0.89           C  
ATOM    718  C   LEU A  46     -20.743 -19.034   8.264  1.00  0.89           C  
ATOM    719  O   LEU A  46     -20.536 -20.105   7.696  1.00  0.89           O  
ATOM    720  CB  LEU A  46     -18.525 -18.087   8.843  1.00  0.89           C  
ATOM    721  CG  LEU A  46     -17.509 -17.346   9.746  1.00  0.89           C  
ATOM    722  CD1 LEU A  46     -16.205 -17.177   8.983  1.00  0.89           C  
ATOM    723  CD2 LEU A  46     -18.075 -15.972  10.126  1.00  0.89           C  
ATOM    724  H   LEU A  46     -18.691 -20.040  10.485  1.00  0.89           H  
ATOM    725  HA  LEU A  46     -20.367 -17.766   9.961  1.00  0.89           H  
ATOM    726 1HB  LEU A  46     -18.011 -18.941   8.437  1.00  0.89           H  
ATOM    727 2HB  LEU A  46     -18.755 -17.422   8.026  1.00  0.89           H  
ATOM    728  HG  LEU A  46     -17.294 -17.932  10.628  1.00  0.89           H  
ATOM    729 1HD1 LEU A  46     -15.480 -16.653   9.606  1.00  0.89           H  
ATOM    730 2HD1 LEU A  46     -15.815 -18.156   8.726  1.00  0.89           H  
ATOM    731 3HD1 LEU A  46     -16.392 -16.616   8.073  1.00  0.89           H  
ATOM    732 1HD2 LEU A  46     -17.359 -15.440  10.746  1.00  0.89           H  
ATOM    733 2HD2 LEU A  46     -18.264 -15.396   9.222  1.00  0.89           H  
ATOM    734 3HD2 LEU A  46     -19.008 -16.093  10.675  1.00  0.89           H  
ATOM    735  N   GLU A  47     -21.685 -18.181   7.856  1.00  0.87           N  
ATOM    736  CA  GLU A  47     -22.547 -18.478   6.703  1.00  0.87           C  
ATOM    737  C   GLU A  47     -21.948 -17.967   5.391  1.00  0.87           C  
ATOM    738  O   GLU A  47     -22.505 -18.172   4.313  1.00  0.87           O  
ATOM    739  CB  GLU A  47     -23.932 -17.854   6.904  1.00  0.87           C  
ATOM    740  CG  GLU A  47     -24.722 -18.436   8.079  1.00  0.87           C  
ATOM    741  CD  GLU A  47     -26.074 -17.780   8.281  1.00  0.87           C  
ATOM    742  OE1 GLU A  47     -26.402 -16.882   7.539  1.00  0.87           O  
ATOM    743  OE2 GLU A  47     -26.777 -18.183   9.178  1.00  0.87           O  
ATOM    744  H   GLU A  47     -21.823 -17.320   8.364  1.00  0.87           H  
ATOM    745  HA  GLU A  47     -22.657 -19.561   6.628  1.00  0.87           H  
ATOM    746 1HB  GLU A  47     -23.830 -16.780   7.058  1.00  0.87           H  
ATOM    747 2HB  GLU A  47     -24.525 -18.001   6.001  1.00  0.87           H  
ATOM    748 1HG  GLU A  47     -24.871 -19.501   7.903  1.00  0.87           H  
ATOM    749 2HG  GLU A  47     -24.128 -18.329   8.988  1.00  0.87           H  
ATOM    750  N   GLU A  48     -20.830 -17.268   5.512  1.00  0.85           N  
ATOM    751  CA  GLU A  48     -20.145 -16.634   4.396  1.00  0.85           C  
ATOM    752  C   GLU A  48     -18.641 -16.554   4.639  1.00  0.85           C  
ATOM    753  O   GLU A  48     -18.172 -16.784   5.748  1.00  0.85           O  
ATOM    754  CB  GLU A  48     -20.765 -15.257   4.122  1.00  0.85           C  
ATOM    755  CG  GLU A  48     -20.777 -14.311   5.326  1.00  0.85           C  
ATOM    756  CD  GLU A  48     -21.383 -12.942   5.023  1.00  0.85           C  
ATOM    757  OE1 GLU A  48     -21.790 -12.726   3.914  1.00  0.85           O  
ATOM    758  OE2 GLU A  48     -21.448 -12.117   5.920  1.00  0.85           O  
ATOM    759  H   GLU A  48     -20.439 -17.170   6.434  1.00  0.85           H  
ATOM    760  HA  GLU A  48     -20.300 -17.250   3.509  1.00  0.85           H  
ATOM    761 1HB  GLU A  48     -20.215 -14.766   3.320  1.00  0.85           H  
ATOM    762 2HB  GLU A  48     -21.794 -15.381   3.785  1.00  0.85           H  
ATOM    763 1HG  GLU A  48     -21.365 -14.777   6.117  1.00  0.85           H  
ATOM    764 2HG  GLU A  48     -19.783 -14.206   5.693  1.00  0.85           H  
ATOM    765  N   GLY A  49     -17.883 -16.248   3.596  1.00  0.83           N  
ATOM    766  CA  GLY A  49     -16.436 -16.182   3.735  1.00  0.83           C  
ATOM    767  C   GLY A  49     -15.766 -15.697   2.451  1.00  0.83           C  
ATOM    768  O   GLY A  49     -16.433 -15.140   1.580  1.00  0.83           O  
ATOM    769  H   GLY A  49     -18.314 -16.066   2.701  1.00  0.83           H  
ATOM    770 1HA  GLY A  49     -16.185 -15.527   4.563  1.00  0.83           H  
ATOM    771 2HA  GLY A  49     -16.078 -17.173   3.985  1.00  0.83           H  
ATOM    772  N   PRO A  50     -14.441 -15.859   2.340  1.00  0.82           N  
ATOM    773  CA  PRO A  50     -13.588 -15.441   1.235  1.00  0.82           C  
ATOM    774  C   PRO A  50     -14.070 -16.010  -0.118  1.00  0.82           C  
ATOM    775  O   PRO A  50     -14.604 -17.117  -0.160  1.00  0.82           O  
ATOM    776  CB  PRO A  50     -12.228 -15.996   1.668  1.00  0.82           C  
ATOM    777  CG  PRO A  50     -12.318 -16.071   3.156  1.00  0.82           C  
ATOM    778  CD  PRO A  50     -13.710 -16.489   3.447  1.00  0.82           C  
ATOM    779  HA  PRO A  50     -13.576 -14.343   1.245  1.00  0.82           H  
ATOM    780 1HB  PRO A  50     -12.045 -16.975   1.204  1.00  0.82           H  
ATOM    781 2HB  PRO A  50     -11.413 -15.331   1.352  1.00  0.82           H  
ATOM    782 1HG  PRO A  50     -11.544 -16.722   3.579  1.00  0.82           H  
ATOM    783 2HG  PRO A  50     -12.149 -15.071   3.544  1.00  0.82           H  
ATOM    784 1HD  PRO A  50     -13.800 -17.584   3.405  1.00  0.82           H  
ATOM    785 2HD  PRO A  50     -13.993 -16.074   4.428  1.00  0.82           H  
ATOM    786  N   PRO A  51     -13.802 -15.300  -1.237  1.00  0.82           N  
ATOM    787  CA  PRO A  51     -14.208 -15.576  -2.618  1.00  0.82           C  
ATOM    788  C   PRO A  51     -13.512 -16.717  -3.364  1.00  0.82           C  
ATOM    789  O   PRO A  51     -13.875 -16.995  -4.506  1.00  0.82           O  
ATOM    790  CB  PRO A  51     -13.861 -14.257  -3.319  1.00  0.82           C  
ATOM    791  CG  PRO A  51     -12.709 -13.695  -2.538  1.00  0.82           C  
ATOM    792  CD  PRO A  51     -12.988 -14.062  -1.113  1.00  0.82           C  
ATOM    793  HA  PRO A  51     -15.296 -15.734  -2.631  1.00  0.82           H  
ATOM    794 1HB  PRO A  51     -13.592 -14.447  -4.372  1.00  0.82           H  
ATOM    795 2HB  PRO A  51     -14.738 -13.594  -3.329  1.00  0.82           H  
ATOM    796 1HG  PRO A  51     -11.761 -14.121  -2.915  1.00  0.82           H  
ATOM    797 2HG  PRO A  51     -12.639 -12.607  -2.688  1.00  0.82           H  
ATOM    798 1HD  PRO A  51     -12.042 -14.251  -0.611  1.00  0.82           H  
ATOM    799 2HD  PRO A  51     -13.562 -13.248  -0.647  1.00  0.82           H  
ATOM    800  N   VAL A  52     -12.447 -17.294  -2.797  1.00  0.82           N  
ATOM    801  CA  VAL A  52     -11.611 -18.337  -3.449  1.00  0.82           C  
ATOM    802  C   VAL A  52     -10.777 -17.818  -4.628  1.00  0.82           C  
ATOM    803  O   VAL A  52      -9.616 -18.170  -4.754  1.00  0.82           O  
ATOM    804  CB  VAL A  52     -12.423 -19.564  -3.908  1.00  0.82           C  
ATOM    805  CG1 VAL A  52     -11.496 -20.511  -4.690  1.00  0.82           C  
ATOM    806  CG2 VAL A  52     -13.010 -20.263  -2.682  1.00  0.82           C  
ATOM    807  H   VAL A  52     -12.202 -17.018  -1.859  1.00  0.82           H  
ATOM    808  HA  VAL A  52     -10.910 -18.705  -2.696  1.00  0.82           H  
ATOM    809  HB  VAL A  52     -13.216 -19.266  -4.581  1.00  0.82           H  
ATOM    810 1HG1 VAL A  52     -12.057 -21.382  -5.022  1.00  0.82           H  
ATOM    811 2HG1 VAL A  52     -11.088 -19.997  -5.557  1.00  0.82           H  
ATOM    812 3HG1 VAL A  52     -10.674 -20.835  -4.043  1.00  0.82           H  
ATOM    813 1HG2 VAL A  52     -13.577 -21.136  -2.995  1.00  0.82           H  
ATOM    814 2HG2 VAL A  52     -12.200 -20.571  -2.024  1.00  0.82           H  
ATOM    815 3HG2 VAL A  52     -13.670 -19.574  -2.148  1.00  0.82           H  
ATOM    816  N   THR A  53     -11.343 -17.029  -5.516  1.00  0.82           N  
ATOM    817  CA  THR A  53     -10.514 -16.449  -6.563  1.00  0.82           C  
ATOM    818  C   THR A  53     -10.354 -14.964  -6.275  1.00  0.82           C  
ATOM    819  O   THR A  53     -11.280 -14.322  -5.775  1.00  0.82           O  
ATOM    820  CB  THR A  53     -11.108 -16.685  -7.960  1.00  0.82           C  
ATOM    821  OG1 THR A  53     -12.423 -16.104  -8.031  1.00  0.82           O  
ATOM    822  CG2 THR A  53     -11.189 -18.177  -8.240  1.00  0.82           C  
ATOM    823  H   THR A  53     -12.332 -16.821  -5.429  1.00  0.82           H  
ATOM    824  HA  THR A  53      -9.525 -16.899  -6.537  1.00  0.82           H  
ATOM    825  HB  THR A  53     -10.468 -16.213  -8.708  1.00  0.82           H  
ATOM    826  HG1 THR A  53     -12.971 -16.464  -7.321  1.00  0.82           H  
ATOM    827 1HG2 THR A  53     -11.604 -18.337  -9.233  1.00  0.82           H  
ATOM    828 2HG2 THR A  53     -10.195 -18.609  -8.192  1.00  0.82           H  
ATOM    829 3HG2 THR A  53     -11.828 -18.650  -7.499  1.00  0.82           H  
ATOM    830  N   THR A  54      -9.193 -14.412  -6.618  1.00  0.83           N  
ATOM    831  CA  THR A  54      -8.957 -12.990  -6.385  1.00  0.83           C  
ATOM    832  C   THR A  54      -8.027 -12.375  -7.410  1.00  0.83           C  
ATOM    833  O   THR A  54      -7.372 -13.080  -8.176  1.00  0.83           O  
ATOM    834  CB  THR A  54      -8.371 -12.744  -4.982  1.00  0.83           C  
ATOM    835  OG1 THR A  54      -8.427 -11.339  -4.690  1.00  0.83           O  
ATOM    836  CG2 THR A  54      -6.934 -13.200  -4.927  1.00  0.83           C  
ATOM    837  H   THR A  54      -8.469 -15.013  -7.015  1.00  0.83           H  
ATOM    838  HA  THR A  54      -9.911 -12.469  -6.451  1.00  0.83           H  
ATOM    839  HB  THR A  54      -8.966 -13.288  -4.245  1.00  0.83           H  
ATOM    840  HG1 THR A  54      -8.606 -11.199  -3.729  1.00  0.83           H  
ATOM    841 1HG2 THR A  54      -6.545 -13.018  -3.930  1.00  0.83           H  
ATOM    842 2HG2 THR A  54      -6.886 -14.252  -5.157  1.00  0.83           H  
ATOM    843 3HG2 THR A  54      -6.343 -12.647  -5.655  1.00  0.83           H  
ATOM    844  N   VAL A  55      -7.958 -11.049  -7.397  1.00  0.85           N  
ATOM    845  CA  VAL A  55      -7.101 -10.319  -8.324  1.00  0.85           C  
ATOM    846  C   VAL A  55      -6.026  -9.520  -7.618  1.00  0.85           C  
ATOM    847  O   VAL A  55      -6.285  -8.801  -6.649  1.00  0.85           O  
ATOM    848  CB  VAL A  55      -7.925  -9.396  -9.238  1.00  0.85           C  
ATOM    849  CG1 VAL A  55      -6.983  -8.577 -10.169  1.00  0.85           C  
ATOM    850  CG2 VAL A  55      -8.859 -10.251 -10.066  1.00  0.85           C  
ATOM    851  H   VAL A  55      -8.508 -10.550  -6.706  1.00  0.85           H  
ATOM    852  HA  VAL A  55      -6.608 -11.045  -8.963  1.00  0.85           H  
ATOM    853  HB  VAL A  55      -8.497  -8.695  -8.633  1.00  0.85           H  
ATOM    854 1HG1 VAL A  55      -7.577  -7.933 -10.816  1.00  0.85           H  
ATOM    855 2HG1 VAL A  55      -6.314  -7.959  -9.573  1.00  0.85           H  
ATOM    856 3HG1 VAL A  55      -6.396  -9.260 -10.782  1.00  0.85           H  
ATOM    857 1HG2 VAL A  55      -9.451  -9.619 -10.722  1.00  0.85           H  
ATOM    858 2HG2 VAL A  55      -8.264 -10.937 -10.660  1.00  0.85           H  
ATOM    859 3HG2 VAL A  55      -9.522 -10.815  -9.415  1.00  0.85           H  
ATOM    860  N   LEU A  56      -4.814  -9.687  -8.118  1.00  0.87           N  
ATOM    861  CA  LEU A  56      -3.626  -9.038  -7.599  1.00  0.87           C  
ATOM    862  C   LEU A  56      -2.986  -8.188  -8.686  1.00  0.87           C  
ATOM    863  O   LEU A  56      -2.768  -8.678  -9.801  1.00  0.87           O  
ATOM    864  CB  LEU A  56      -2.663 -10.120  -7.099  1.00  0.87           C  
ATOM    865  CG  LEU A  56      -1.355  -9.658  -6.576  1.00  0.87           C  
ATOM    866  CD1 LEU A  56      -1.604  -8.833  -5.418  1.00  0.87           C  
ATOM    867  CD2 LEU A  56      -0.519 -10.849  -6.182  1.00  0.87           C  
ATOM    868  H   LEU A  56      -4.728 -10.300  -8.932  1.00  0.87           H  
ATOM    869  HA  LEU A  56      -3.906  -8.390  -6.770  1.00  0.87           H  
ATOM    870 1HB  LEU A  56      -3.158 -10.686  -6.312  1.00  0.87           H  
ATOM    871 2HB  LEU A  56      -2.460 -10.789  -7.916  1.00  0.87           H  
ATOM    872  HG  LEU A  56      -0.837  -9.063  -7.332  1.00  0.87           H  
ATOM    873 1HD1 LEU A  56      -0.659  -8.492  -5.021  1.00  0.87           H  
ATOM    874 2HD1 LEU A  56      -2.220  -7.993  -5.713  1.00  0.87           H  
ATOM    875 3HD1 LEU A  56      -2.121  -9.384  -4.685  1.00  0.87           H  
ATOM    876 1HD2 LEU A  56       0.429 -10.515  -5.787  1.00  0.87           H  
ATOM    877 2HD2 LEU A  56      -1.030 -11.414  -5.426  1.00  0.87           H  
ATOM    878 3HD2 LEU A  56      -0.353 -11.475  -7.049  1.00  0.87           H  
ATOM    879  N   THR A  57      -2.725  -6.897  -8.423  1.00  0.89           N  
ATOM    880  CA  THR A  57      -2.119  -6.140  -9.511  1.00  0.89           C  
ATOM    881  C   THR A  57      -0.623  -6.364  -9.548  1.00  0.89           C  
ATOM    882  O   THR A  57      -0.029  -6.849  -8.580  1.00  0.89           O  
ATOM    883  CB  THR A  57      -2.395  -4.637  -9.410  1.00  0.89           C  
ATOM    884  OG1 THR A  57      -1.781  -4.100  -8.230  1.00  0.89           O  
ATOM    885  CG2 THR A  57      -3.873  -4.409  -9.330  1.00  0.89           C  
ATOM    886  H   THR A  57      -2.906  -6.437  -7.512  1.00  0.89           H  
ATOM    887  HA  THR A  57      -2.537  -6.482 -10.450  1.00  0.89           H  
ATOM    888  HB  THR A  57      -1.993  -4.134 -10.288  1.00  0.89           H  
ATOM    889  HG1 THR A  57      -2.356  -4.314  -7.460  1.00  0.89           H  
ATOM    890 1HG2 THR A  57      -4.076  -3.341  -9.263  1.00  0.89           H  
ATOM    891 2HG2 THR A  57      -4.342  -4.813 -10.220  1.00  0.89           H  
ATOM    892 3HG2 THR A  57      -4.268  -4.913  -8.446  1.00  0.89           H  
ATOM    893  N   ARG A  58       0.003  -5.958 -10.644  1.00  0.92           N  
ATOM    894  CA  ARG A  58       1.452  -6.062 -10.769  1.00  0.92           C  
ATOM    895  C   ARG A  58       2.153  -5.383  -9.614  1.00  0.92           C  
ATOM    896  O   ARG A  58       3.044  -5.960  -8.979  1.00  0.92           O  
ATOM    897  CB  ARG A  58       1.924  -5.436 -12.060  1.00  0.92           C  
ATOM    898  CG  ARG A  58       3.389  -5.496 -12.277  1.00  0.92           C  
ATOM    899  CD  ARG A  58       3.764  -4.930 -13.590  1.00  0.92           C  
ATOM    900  NE  ARG A  58       5.174  -5.058 -13.835  1.00  0.92           N  
ATOM    901  CZ  ARG A  58       5.842  -4.432 -14.814  1.00  0.92           C  
ATOM    902  NH1 ARG A  58       5.256  -3.598 -15.631  1.00  0.92           N  
ATOM    903  NH2 ARG A  58       7.104  -4.634 -15.006  1.00  0.92           N  
ATOM    904  H   ARG A  58      -0.556  -5.588 -11.411  1.00  0.92           H  
ATOM    905  HA  ARG A  58       1.730  -7.112 -10.767  1.00  0.92           H  
ATOM    906 1HB  ARG A  58       1.457  -5.954 -12.890  1.00  0.92           H  
ATOM    907 2HB  ARG A  58       1.613  -4.394 -12.108  1.00  0.92           H  
ATOM    908 1HG  ARG A  58       3.889  -4.914 -11.503  1.00  0.92           H  
ATOM    909 2HG  ARG A  58       3.715  -6.521 -12.216  1.00  0.92           H  
ATOM    910 1HD  ARG A  58       3.233  -5.472 -14.378  1.00  0.92           H  
ATOM    911 2HD  ARG A  58       3.500  -3.877 -13.629  1.00  0.92           H  
ATOM    912  HE  ARG A  58       5.689  -5.723 -13.263  1.00  0.92           H  
ATOM    913 1HH1 ARG A  58       4.271  -3.395 -15.546  1.00  0.92           H  
ATOM    914 2HH1 ARG A  58       5.845  -3.173 -16.364  1.00  0.92           H  
ATOM    915 1HH2 ARG A  58       7.663  -5.260 -14.433  1.00  0.92           H  
ATOM    916 2HH2 ARG A  58       7.543  -4.143 -15.781  1.00  0.92           H  
ATOM    917  N   GLU A  59       1.738  -4.152  -9.334  1.00  0.94           N  
ATOM    918  CA  GLU A  59       2.350  -3.394  -8.268  1.00  0.94           C  
ATOM    919  C   GLU A  59       2.112  -4.048  -6.920  1.00  0.94           C  
ATOM    920  O   GLU A  59       3.023  -4.109  -6.099  1.00  0.94           O  
ATOM    921  CB  GLU A  59       1.815  -1.963  -8.262  1.00  0.94           C  
ATOM    922  CG  GLU A  59       2.262  -1.119  -9.453  1.00  0.94           C  
ATOM    923  CD  GLU A  59       1.696   0.285  -9.432  1.00  0.94           C  
ATOM    924  OE1 GLU A  59       0.886   0.567  -8.581  1.00  0.94           O  
ATOM    925  OE2 GLU A  59       2.078   1.072 -10.268  1.00  0.94           O  
ATOM    926  H   GLU A  59       0.988  -3.744  -9.874  1.00  0.94           H  
ATOM    927  HA  GLU A  59       3.427  -3.365  -8.444  1.00  0.94           H  
ATOM    928 1HB  GLU A  59       0.723  -1.987  -8.255  1.00  0.94           H  
ATOM    929 2HB  GLU A  59       2.137  -1.458  -7.352  1.00  0.94           H  
ATOM    930 1HG  GLU A  59       3.351  -1.062  -9.457  1.00  0.94           H  
ATOM    931 2HG  GLU A  59       1.951  -1.620 -10.371  1.00  0.94           H  
ATOM    932  N   ASP A  60       0.912  -4.589  -6.686  1.00  0.94           N  
ATOM    933  CA  ASP A  60       0.643  -5.208  -5.390  1.00  0.94           C  
ATOM    934  C   ASP A  60       1.538  -6.417  -5.173  1.00  0.94           C  
ATOM    935  O   ASP A  60       2.083  -6.611  -4.084  1.00  0.94           O  
ATOM    936  CB  ASP A  60      -0.789  -5.636  -5.331  1.00  0.94           C  
ATOM    937  CG  ASP A  60      -1.800  -4.539  -5.286  1.00  0.94           C  
ATOM    938  OD1 ASP A  60      -1.524  -3.392  -4.865  1.00  0.94           O  
ATOM    939  OD2 ASP A  60      -2.854  -4.818  -5.874  1.00  0.94           O  
ATOM    940  H   ASP A  60       0.164  -4.534  -7.384  1.00  0.94           H  
ATOM    941  HA  ASP A  60       0.833  -4.506  -4.610  1.00  0.94           H  
ATOM    942 1HB  ASP A  60      -0.979  -6.225  -6.213  1.00  0.94           H  
ATOM    943 2HB  ASP A  60      -0.932  -6.259  -4.451  1.00  0.94           H  
ATOM    944  N   GLY A  61       1.735  -7.195  -6.234  1.00  0.92           N  
ATOM    945  CA  GLY A  61       2.580  -8.374  -6.178  1.00  0.92           C  
ATOM    946  C   GLY A  61       3.983  -7.975  -5.796  1.00  0.92           C  
ATOM    947  O   GLY A  61       4.577  -8.555  -4.885  1.00  0.92           O  
ATOM    948  H   GLY A  61       1.251  -6.964  -7.105  1.00  0.92           H  
ATOM    949 1HA  GLY A  61       2.184  -9.075  -5.447  1.00  0.92           H  
ATOM    950 2HA  GLY A  61       2.593  -8.864  -7.144  1.00  0.92           H  
ATOM    951  N   LEU A  62       4.524  -6.991  -6.510  1.00  0.89           N  
ATOM    952  CA  LEU A  62       5.871  -6.532  -6.245  1.00  0.89           C  
ATOM    953  C   LEU A  62       5.979  -5.914  -4.847  1.00  0.89           C  
ATOM    954  O   LEU A  62       6.968  -6.136  -4.152  1.00  0.89           O  
ATOM    955  CB  LEU A  62       6.292  -5.570  -7.354  1.00  0.89           C  
ATOM    956  CG  LEU A  62       6.475  -6.262  -8.725  1.00  0.89           C  
ATOM    957  CD1 LEU A  62       6.710  -5.220  -9.817  1.00  0.89           C  
ATOM    958  CD2 LEU A  62       7.635  -7.231  -8.623  1.00  0.89           C  
ATOM    959  H   LEU A  62       3.980  -6.556  -7.259  1.00  0.89           H  
ATOM    960  HA  LEU A  62       6.534  -7.393  -6.288  1.00  0.89           H  
ATOM    961 1HB  LEU A  62       5.520  -4.802  -7.460  1.00  0.89           H  
ATOM    962 2HB  LEU A  62       7.230  -5.094  -7.077  1.00  0.89           H  
ATOM    963  HG  LEU A  62       5.563  -6.811  -8.977  1.00  0.89           H  
ATOM    964 1HD1 LEU A  62       6.825  -5.722 -10.781  1.00  0.89           H  
ATOM    965 2HD1 LEU A  62       5.849  -4.547  -9.859  1.00  0.89           H  
ATOM    966 3HD1 LEU A  62       7.609  -4.647  -9.596  1.00  0.89           H  
ATOM    967 1HD2 LEU A  62       7.775  -7.734  -9.560  1.00  0.89           H  
ATOM    968 2HD2 LEU A  62       8.522  -6.688  -8.381  1.00  0.89           H  
ATOM    969 3HD2 LEU A  62       7.433  -7.961  -7.845  1.00  0.89           H  
ATOM    970  N   LYS A  63       4.959  -5.179  -4.387  1.00  0.86           N  
ATOM    971  CA  LYS A  63       5.013  -4.634  -3.030  1.00  0.86           C  
ATOM    972  C   LYS A  63       5.046  -5.772  -2.007  1.00  0.86           C  
ATOM    973  O   LYS A  63       5.817  -5.719  -1.041  1.00  0.86           O  
ATOM    974  CB  LYS A  63       3.830  -3.683  -2.765  1.00  0.86           C  
ATOM    975  CG  LYS A  63       3.924  -2.285  -3.485  1.00  0.86           C  
ATOM    976  CD  LYS A  63       2.715  -1.376  -3.146  1.00  0.86           C  
ATOM    977  CE  LYS A  63       1.504  -2.001  -3.784  1.00  0.86           C  
ATOM    978  NZ  LYS A  63       0.234  -1.212  -3.767  1.00  0.86           N  
ATOM    979  H   LYS A  63       4.151  -4.986  -4.975  1.00  0.86           H  
ATOM    980  HA  LYS A  63       5.933  -4.063  -2.925  1.00  0.86           H  
ATOM    981 1HB  LYS A  63       2.908  -4.166  -3.096  1.00  0.86           H  
ATOM    982 2HB  LYS A  63       3.736  -3.506  -1.693  1.00  0.86           H  
ATOM    983 1HG  LYS A  63       4.838  -1.785  -3.167  1.00  0.86           H  
ATOM    984 2HG  LYS A  63       3.971  -2.424  -4.560  1.00  0.86           H  
ATOM    985 1HD  LYS A  63       2.583  -1.310  -2.069  1.00  0.86           H  
ATOM    986 2HD  LYS A  63       2.863  -0.384  -3.545  1.00  0.86           H  
ATOM    987 1HE  LYS A  63       1.746  -2.221  -4.813  1.00  0.86           H  
ATOM    988 2HE  LYS A  63       1.346  -2.917  -3.257  1.00  0.86           H  
ATOM    989 1HZ  LYS A  63      -0.493  -1.827  -4.231  1.00  0.86           H  
ATOM    990 2HZ  LYS A  63      -0.060  -0.999  -2.833  1.00  0.86           H  
ATOM    991 3HZ  LYS A  63       0.348  -0.355  -4.285  1.00  0.86           H  
ATOM    992  N   TYR A  64       4.259  -6.838  -2.235  1.00  0.83           N  
ATOM    993  CA  TYR A  64       4.276  -7.965  -1.310  1.00  0.83           C  
ATOM    994  C   TYR A  64       5.638  -8.617  -1.323  1.00  0.83           C  
ATOM    995  O   TYR A  64       6.201  -8.910  -0.277  1.00  0.83           O  
ATOM    996  CB  TYR A  64       3.256  -9.035  -1.711  1.00  0.83           C  
ATOM    997  CG  TYR A  64       1.879  -8.685  -1.502  1.00  0.83           C  
ATOM    998  CD1 TYR A  64       0.903  -9.258  -2.292  1.00  0.83           C  
ATOM    999  CD2 TYR A  64       1.561  -7.793  -0.530  1.00  0.83           C  
ATOM   1000  CE1 TYR A  64      -0.392  -8.904  -2.093  1.00  0.83           C  
ATOM   1001  CE2 TYR A  64       0.283  -7.458  -0.337  1.00  0.83           C  
ATOM   1002  CZ  TYR A  64      -0.696  -7.992  -1.118  1.00  0.83           C  
ATOM   1003  OH  TYR A  64      -1.980  -7.617  -0.944  1.00  0.83           O  
ATOM   1004  H   TYR A  64       3.628  -6.849  -3.037  1.00  0.83           H  
ATOM   1005  HA  TYR A  64       4.073  -7.604  -0.303  1.00  0.83           H  
ATOM   1006 1HB  TYR A  64       3.369  -9.251  -2.762  1.00  0.83           H  
ATOM   1007 2HB  TYR A  64       3.467  -9.939  -1.169  1.00  0.83           H  
ATOM   1008  HD1 TYR A  64       1.170  -9.979  -3.066  1.00  0.83           H  
ATOM   1009  HD2 TYR A  64       2.343  -7.346   0.088  1.00  0.83           H  
ATOM   1010  HE1 TYR A  64      -1.175  -9.335  -2.699  1.00  0.83           H  
ATOM   1011  HE2 TYR A  64       0.039  -6.751   0.431  1.00  0.83           H  
ATOM   1012  HH  TYR A  64      -2.506  -7.957  -1.674  1.00  0.83           H  
ATOM   1013  N   TYR A  65       6.198  -8.792  -2.512  1.00  0.80           N  
ATOM   1014  CA  TYR A  65       7.486  -9.438  -2.679  1.00  0.80           C  
ATOM   1015  C   TYR A  65       8.582  -8.675  -1.963  1.00  0.80           C  
ATOM   1016  O   TYR A  65       9.359  -9.255  -1.201  1.00  0.80           O  
ATOM   1017  CB  TYR A  65       7.785  -9.615  -4.159  1.00  0.80           C  
ATOM   1018  CG  TYR A  65       9.073 -10.304  -4.449  1.00  0.80           C  
ATOM   1019  CD1 TYR A  65       9.152 -11.691  -4.348  1.00  0.80           C  
ATOM   1020  CD2 TYR A  65      10.170  -9.570  -4.826  1.00  0.80           C  
ATOM   1021  CE1 TYR A  65      10.332 -12.322  -4.623  1.00  0.80           C  
ATOM   1022  CE2 TYR A  65      11.357 -10.206  -5.096  1.00  0.80           C  
ATOM   1023  CZ  TYR A  65      11.436 -11.570  -4.994  1.00  0.80           C  
ATOM   1024  OH  TYR A  65      12.617 -12.194  -5.240  1.00  0.80           O  
ATOM   1025  H   TYR A  65       5.683  -8.510  -3.347  1.00  0.80           H  
ATOM   1026  HA  TYR A  65       7.438 -10.422  -2.220  1.00  0.80           H  
ATOM   1027 1HB  TYR A  65       6.978 -10.173  -4.618  1.00  0.80           H  
ATOM   1028 2HB  TYR A  65       7.810  -8.641  -4.637  1.00  0.80           H  
ATOM   1029  HD1 TYR A  65       8.277 -12.272  -4.055  1.00  0.80           H  
ATOM   1030  HD2 TYR A  65      10.091  -8.491  -4.905  1.00  0.80           H  
ATOM   1031  HE1 TYR A  65      10.402 -13.407  -4.546  1.00  0.80           H  
ATOM   1032  HE2 TYR A  65      12.234  -9.636  -5.389  1.00  0.80           H  
ATOM   1033  HH  TYR A  65      13.262 -11.543  -5.553  1.00  0.80           H  
ATOM   1034  N   ARG A  66       8.631  -7.361  -2.182  1.00  0.78           N  
ATOM   1035  CA  ARG A  66       9.629  -6.515  -1.551  1.00  0.78           C  
ATOM   1036  C   ARG A  66       9.514  -6.593  -0.032  1.00  0.78           C  
ATOM   1037  O   ARG A  66      10.524  -6.676   0.676  1.00  0.78           O  
ATOM   1038  CB  ARG A  66       9.391  -5.072  -1.960  1.00  0.78           C  
ATOM   1039  CG  ARG A  66       9.704  -4.711  -3.389  1.00  0.78           C  
ATOM   1040  CD  ARG A  66       9.326  -3.331  -3.670  1.00  0.78           C  
ATOM   1041  NE  ARG A  66       9.527  -2.962  -5.058  1.00  0.78           N  
ATOM   1042  CZ  ARG A  66      10.716  -2.655  -5.592  1.00  0.78           C  
ATOM   1043  NH1 ARG A  66      11.802  -2.740  -4.854  1.00  0.78           N  
ATOM   1044  NH2 ARG A  66      10.797  -2.276  -6.859  1.00  0.78           N  
ATOM   1045  H   ARG A  66       7.959  -6.937  -2.821  1.00  0.78           H  
ATOM   1046  HA  ARG A  66      10.621  -6.844  -1.860  1.00  0.78           H  
ATOM   1047 1HB  ARG A  66       8.338  -4.832  -1.797  1.00  0.78           H  
ATOM   1048 2HB  ARG A  66       9.974  -4.412  -1.317  1.00  0.78           H  
ATOM   1049 1HG  ARG A  66      10.756  -4.752  -3.518  1.00  0.78           H  
ATOM   1050 2HG  ARG A  66       9.226  -5.380  -4.084  1.00  0.78           H  
ATOM   1051 1HD  ARG A  66       8.268  -3.207  -3.443  1.00  0.78           H  
ATOM   1052 2HD  ARG A  66       9.895  -2.672  -3.050  1.00  0.78           H  
ATOM   1053  HE  ARG A  66       8.711  -2.891  -5.650  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  66      11.736  -3.065  -3.898  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  66      12.702  -2.514  -5.252  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  66       9.960  -2.218  -7.426  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  66      11.694  -2.046  -7.266  1.00  0.78           H  
ATOM   1058  N   MET A  67       8.277  -6.596   0.480  1.00  0.75           N  
ATOM   1059  CA  MET A  67       8.059  -6.676   1.916  1.00  0.75           C  
ATOM   1060  C   MET A  67       8.481  -8.038   2.464  1.00  0.75           C  
ATOM   1061  O   MET A  67       9.189  -8.115   3.471  1.00  0.75           O  
ATOM   1062  CB  MET A  67       6.603  -6.373   2.231  1.00  0.75           C  
ATOM   1063  CG  MET A  67       6.299  -6.275   3.686  1.00  0.75           C  
ATOM   1064  SD  MET A  67       4.592  -5.793   4.026  1.00  0.75           S  
ATOM   1065  CE  MET A  67       4.731  -4.074   3.845  1.00  0.75           C  
ATOM   1066  H   MET A  67       7.463  -6.513  -0.133  1.00  0.75           H  
ATOM   1067  HA  MET A  67       8.675  -5.924   2.399  1.00  0.75           H  
ATOM   1068 1HB  MET A  67       6.310  -5.446   1.747  1.00  0.75           H  
ATOM   1069 2HB  MET A  67       5.976  -7.167   1.808  1.00  0.75           H  
ATOM   1070 1HG  MET A  67       6.517  -7.228   4.164  1.00  0.75           H  
ATOM   1071 2HG  MET A  67       6.935  -5.523   4.128  1.00  0.75           H  
ATOM   1072 1HE  MET A  67       3.777  -3.624   4.055  1.00  0.75           H  
ATOM   1073 2HE  MET A  67       5.468  -3.694   4.558  1.00  0.75           H  
ATOM   1074 3HE  MET A  67       5.039  -3.841   2.830  1.00  0.75           H  
ATOM   1075  N   MET A  68       8.081  -9.116   1.783  1.00  0.73           N  
ATOM   1076  CA  MET A  68       8.404 -10.470   2.222  1.00  0.73           C  
ATOM   1077  C   MET A  68       9.909 -10.674   2.256  1.00  0.73           C  
ATOM   1078  O   MET A  68      10.457 -11.161   3.250  1.00  0.73           O  
ATOM   1079  CB  MET A  68       7.823 -11.486   1.248  1.00  0.73           C  
ATOM   1080  CG  MET A  68       6.344 -11.681   1.206  1.00  0.73           C  
ATOM   1081  SD  MET A  68       5.737 -12.519   2.595  1.00  0.73           S  
ATOM   1082  CE  MET A  68       6.502 -14.052   2.314  1.00  0.73           C  
ATOM   1083  H   MET A  68       7.512  -8.996   0.950  1.00  0.73           H  
ATOM   1084  HA  MET A  68       8.008 -10.624   3.224  1.00  0.73           H  
ATOM   1085 1HB  MET A  68       8.170 -11.262   0.238  1.00  0.73           H  
ATOM   1086 2HB  MET A  68       8.215 -12.434   1.528  1.00  0.73           H  
ATOM   1087 1HG  MET A  68       5.846 -10.730   1.158  1.00  0.73           H  
ATOM   1088 2HG  MET A  68       6.086 -12.245   0.314  1.00  0.73           H  
ATOM   1089 1HE  MET A  68       6.215 -14.740   3.088  1.00  0.73           H  
ATOM   1090 2HE  MET A  68       6.204 -14.432   1.341  1.00  0.73           H  
ATOM   1091 3HE  MET A  68       7.575 -13.920   2.341  1.00  0.73           H  
ATOM   1092  N   GLN A  69      10.588 -10.252   1.181  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      12.034 -10.366   1.098  1.00  0.71           C  
ATOM   1094  C   GLN A  69      12.727  -9.518   2.147  1.00  0.71           C  
ATOM   1095  O   GLN A  69      13.708  -9.961   2.747  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      12.536  -9.965  -0.296  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      12.296 -10.954  -1.439  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      13.186 -12.206  -1.292  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      13.594 -12.540  -0.172  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69      13.523 -12.886  -2.400  1.00  0.71           N  
ATOM   1101  H   GLN A  69      10.084  -9.848   0.391  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      12.302 -11.406   1.274  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      12.045  -9.031  -0.581  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      13.607  -9.762  -0.249  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      11.245 -11.261  -1.436  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      12.542 -10.463  -2.376  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69      14.118 -13.686  -2.327  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69      13.201 -12.601  -3.313  1.00  0.71           H  
ATOM   1109  N   THR A  70      12.190  -8.330   2.442  1.00  0.68           N  
ATOM   1110  CA  THR A  70      12.818  -7.489   3.441  1.00  0.68           C  
ATOM   1111  C   THR A  70      12.711  -8.150   4.803  1.00  0.68           C  
ATOM   1112  O   THR A  70      13.688  -8.181   5.556  1.00  0.68           O  
ATOM   1113  CB  THR A  70      12.239  -6.073   3.451  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      12.396  -5.488   2.155  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      13.068  -5.240   4.416  1.00  0.68           C  
ATOM   1116  H   THR A  70      11.381  -7.975   1.932  1.00  0.68           H  
ATOM   1117  HA  THR A  70      13.871  -7.412   3.225  1.00  0.68           H  
ATOM   1118  HB  THR A  70      11.186  -6.092   3.729  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      11.816  -5.962   1.520  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      12.722  -4.214   4.422  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      12.999  -5.659   5.421  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      14.102  -5.252   4.084  1.00  0.68           H  
ATOM   1123  N   VAL A  71      11.543  -8.715   5.125  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      11.393  -9.376   6.414  1.00  0.66           C  
ATOM   1125  C   VAL A  71      12.331 -10.577   6.513  1.00  0.66           C  
ATOM   1126  O   VAL A  71      13.007 -10.748   7.530  1.00  0.66           O  
ATOM   1127  CB  VAL A  71       9.951  -9.855   6.665  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71       9.922 -10.693   7.926  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71       9.032  -8.687   6.834  1.00  0.66           C  
ATOM   1130  H   VAL A  71      10.753  -8.665   4.477  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      11.656  -8.661   7.192  1.00  0.66           H  
ATOM   1132  HB  VAL A  71       9.623 -10.474   5.822  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71       8.904 -11.040   8.104  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71      10.587 -11.552   7.806  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71      10.251 -10.091   8.774  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71       8.015  -9.038   7.013  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71       9.374  -8.106   7.686  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71       9.050  -8.082   5.937  1.00  0.66           H  
ATOM   1139  N   ARG A  72      12.395 -11.396   5.449  1.00  0.65           N  
ATOM   1140  CA  ARG A  72      13.274 -12.568   5.433  1.00  0.65           C  
ATOM   1141  C   ARG A  72      14.725 -12.195   5.625  1.00  0.65           C  
ATOM   1142  O   ARG A  72      15.421 -12.756   6.470  1.00  0.65           O  
ATOM   1143  CB  ARG A  72      13.169 -13.312   4.106  1.00  0.65           C  
ATOM   1144  CG  ARG A  72      14.167 -14.497   3.912  1.00  0.65           C  
ATOM   1145  CD  ARG A  72      13.858 -15.621   4.817  1.00  0.65           C  
ATOM   1146  NE  ARG A  72      12.535 -16.062   4.562  1.00  0.65           N  
ATOM   1147  CZ  ARG A  72      12.148 -17.000   3.665  1.00  0.65           C  
ATOM   1148  NH1 ARG A  72      13.013 -17.700   2.953  1.00  0.65           N  
ATOM   1149  NH2 ARG A  72      10.867 -17.195   3.483  1.00  0.65           N  
ATOM   1150  H   ARG A  72      11.806 -11.216   4.634  1.00  0.65           H  
ATOM   1151  HA  ARG A  72      12.967 -13.235   6.243  1.00  0.65           H  
ATOM   1152 1HB  ARG A  72      12.164 -13.713   4.014  1.00  0.65           H  
ATOM   1153 2HB  ARG A  72      13.316 -12.615   3.281  1.00  0.65           H  
ATOM   1154 1HG  ARG A  72      14.105 -14.849   2.884  1.00  0.65           H  
ATOM   1155 2HG  ARG A  72      15.176 -14.152   4.119  1.00  0.65           H  
ATOM   1156 1HD  ARG A  72      14.543 -16.449   4.642  1.00  0.65           H  
ATOM   1157 2HD  ARG A  72      13.920 -15.297   5.858  1.00  0.65           H  
ATOM   1158  HE  ARG A  72      11.796 -15.560   5.061  1.00  0.65           H  
ATOM   1159 1HH1 ARG A  72      14.001 -17.560   3.067  1.00  0.65           H  
ATOM   1160 2HH1 ARG A  72      12.650 -18.410   2.286  1.00  0.65           H  
ATOM   1161 1HH2 ARG A  72      10.199 -16.612   3.993  1.00  0.65           H  
ATOM   1162 2HH2 ARG A  72      10.545 -17.860   2.772  1.00  0.65           H  
ATOM   1163  N   ARG A  73      15.192 -11.220   4.860  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      16.582 -10.838   4.969  1.00  0.65           C  
ATOM   1165  C   ARG A  73      16.868 -10.227   6.343  1.00  0.65           C  
ATOM   1166  O   ARG A  73      17.927 -10.488   6.927  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      16.936  -9.887   3.842  1.00  0.65           C  
ATOM   1168  CG  ARG A  73      16.924 -10.496   2.430  1.00  0.65           C  
ATOM   1169  CD  ARG A  73      17.995 -11.489   2.252  1.00  0.65           C  
ATOM   1170  NE  ARG A  73      18.057 -12.013   0.888  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73      18.790 -13.056   0.514  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73      19.555 -13.707   1.378  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73      18.717 -13.400  -0.739  1.00  0.65           N  
ATOM   1174  H   ARG A  73      14.593 -10.759   4.176  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      17.191 -11.730   4.852  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      16.216  -9.068   3.833  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      17.926  -9.468   4.009  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73      15.970 -10.996   2.258  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73      17.058  -9.714   1.682  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      18.955 -11.030   2.483  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73      17.817 -12.323   2.927  1.00  0.65           H  
ATOM   1182  HE  ARG A  73      17.503 -11.568   0.126  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73      19.608 -13.393   2.337  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73      20.104 -14.499   1.073  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73      18.104 -12.824  -1.355  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73      19.241 -14.175  -1.102  1.00  0.65           H  
ATOM   1187  N   MET A  74      15.915  -9.463   6.891  1.00  0.65           N  
ATOM   1188  CA  MET A  74      16.076  -8.872   8.212  1.00  0.65           C  
ATOM   1189  C   MET A  74      16.196  -9.981   9.263  1.00  0.65           C  
ATOM   1190  O   MET A  74      17.083  -9.921  10.120  1.00  0.65           O  
ATOM   1191  CB  MET A  74      14.922  -7.917   8.496  1.00  0.65           C  
ATOM   1192  CG  MET A  74      14.986  -7.164   9.809  1.00  0.65           C  
ATOM   1193  SD  MET A  74      13.611  -5.986   9.958  1.00  0.65           S  
ATOM   1194  CE  MET A  74      12.316  -7.136  10.163  1.00  0.65           C  
ATOM   1195  H   MET A  74      15.060  -9.254   6.374  1.00  0.65           H  
ATOM   1196  HA  MET A  74      17.003  -8.303   8.227  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      14.851  -7.186   7.695  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      13.991  -8.483   8.486  1.00  0.65           H  
ATOM   1199 1HG  MET A  74      14.928  -7.870  10.636  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      15.925  -6.623   9.882  1.00  0.65           H  
ATOM   1201 1HE  MET A  74      11.382  -6.637  10.287  1.00  0.65           H  
ATOM   1202 2HE  MET A  74      12.269  -7.798   9.300  1.00  0.65           H  
ATOM   1203 3HE  MET A  74      12.541  -7.698  11.038  1.00  0.65           H  
ATOM   1204  N   GLU A  75      15.330 -11.009   9.183  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      15.408 -12.148  10.105  1.00  0.66           C  
ATOM   1206  C   GLU A  75      16.748 -12.856  10.021  1.00  0.66           C  
ATOM   1207  O   GLU A  75      17.342 -13.205  11.047  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      14.341 -13.210   9.829  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      14.499 -14.419  10.754  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      13.559 -15.510  10.482  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      12.383 -15.284  10.459  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      14.014 -16.595  10.276  1.00  0.66           O  
ATOM   1213  H   GLU A  75      14.600 -10.996   8.468  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      15.278 -11.773  11.119  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      13.344 -12.783   9.967  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      14.417 -13.548   8.794  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      15.516 -14.805  10.654  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      14.372 -14.090  11.786  1.00  0.66           H  
ATOM   1219  N   LEU A  76      17.225 -13.086   8.799  1.00  0.68           N  
ATOM   1220  CA  LEU A  76      18.487 -13.778   8.619  1.00  0.68           C  
ATOM   1221  C   LEU A  76      19.617 -12.941   9.207  1.00  0.68           C  
ATOM   1222  O   LEU A  76      20.542 -13.481   9.820  1.00  0.68           O  
ATOM   1223  CB  LEU A  76      18.696 -14.087   7.139  1.00  0.68           C  
ATOM   1224  CG  LEU A  76      17.708 -15.137   6.565  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      17.883 -15.227   5.059  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76      17.950 -16.483   7.243  1.00  0.68           C  
ATOM   1227  H   LEU A  76      16.683 -12.796   7.983  1.00  0.68           H  
ATOM   1228  HA  LEU A  76      18.440 -14.721   9.158  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      18.566 -13.164   6.575  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76      19.709 -14.450   6.992  1.00  0.68           H  
ATOM   1231  HG  LEU A  76      16.687 -14.823   6.767  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      17.181 -15.952   4.654  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      17.691 -14.251   4.619  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      18.900 -15.537   4.829  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76      17.248 -17.222   6.851  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76      18.970 -16.813   7.050  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76      17.798 -16.380   8.319  1.00  0.68           H  
ATOM   1238  N   LYS A  77      19.513 -11.618   9.088  1.00  0.70           N  
ATOM   1239  CA  LYS A  77      20.515 -10.748   9.671  1.00  0.70           C  
ATOM   1240  C   LYS A  77      20.423 -10.817  11.188  1.00  0.70           C  
ATOM   1241  O   LYS A  77      21.443 -10.866  11.873  1.00  0.70           O  
ATOM   1242  CB  LYS A  77      20.331  -9.321   9.186  1.00  0.70           C  
ATOM   1243  CG  LYS A  77      21.356  -8.356   9.706  1.00  0.70           C  
ATOM   1244  CD  LYS A  77      22.754  -8.791   9.293  1.00  0.70           C  
ATOM   1245  CE  LYS A  77      22.952  -8.678   7.788  1.00  0.70           C  
ATOM   1246  NZ  LYS A  77      24.326  -9.106   7.374  1.00  0.70           N  
ATOM   1247  H   LYS A  77      18.748 -11.209   8.550  1.00  0.70           H  
ATOM   1248  HA  LYS A  77      21.504 -11.097   9.370  1.00  0.70           H  
ATOM   1249 1HB  LYS A  77      20.361  -9.307   8.098  1.00  0.70           H  
ATOM   1250 2HB  LYS A  77      19.351  -8.958   9.488  1.00  0.70           H  
ATOM   1251 1HG  LYS A  77      21.128  -7.380   9.302  1.00  0.70           H  
ATOM   1252 2HG  LYS A  77      21.289  -8.310  10.788  1.00  0.70           H  
ATOM   1253 1HD  LYS A  77      23.494  -8.169   9.794  1.00  0.70           H  
ATOM   1254 2HD  LYS A  77      22.919  -9.827   9.594  1.00  0.70           H  
ATOM   1255 1HE  LYS A  77      22.220  -9.301   7.277  1.00  0.70           H  
ATOM   1256 2HE  LYS A  77      22.806  -7.639   7.485  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  77      24.404  -9.000   6.356  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  77      25.022  -8.535   7.816  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  77      24.466 -10.099   7.642  1.00  0.70           H  
ATOM   1260  N   ALA A  78      19.202 -10.852  11.728  1.00  0.72           N  
ATOM   1261  CA  ALA A  78      19.039 -10.964  13.170  1.00  0.72           C  
ATOM   1262  C   ALA A  78      19.687 -12.257  13.662  1.00  0.72           C  
ATOM   1263  O   ALA A  78      20.337 -12.279  14.706  1.00  0.72           O  
ATOM   1264  CB  ALA A  78      17.571 -10.938  13.546  1.00  0.72           C  
ATOM   1265  H   ALA A  78      18.380 -10.776  11.130  1.00  0.72           H  
ATOM   1266  HA  ALA A  78      19.543 -10.123  13.638  1.00  0.72           H  
ATOM   1267 1HB  ALA A  78      17.472 -11.013  14.629  1.00  0.72           H  
ATOM   1268 2HB  ALA A  78      17.124 -10.008  13.198  1.00  0.72           H  
ATOM   1269 3HB  ALA A  78      17.064 -11.777  13.082  1.00  0.72           H  
ATOM   1270  N   ASP A  79      19.563 -13.332  12.876  1.00  0.74           N  
ATOM   1271  CA  ASP A  79      20.168 -14.610  13.227  1.00  0.74           C  
ATOM   1272  C   ASP A  79      21.684 -14.447  13.289  1.00  0.74           C  
ATOM   1273  O   ASP A  79      22.318 -14.848  14.271  1.00  0.74           O  
ATOM   1274  CB  ASP A  79      19.732 -15.701  12.220  1.00  0.74           C  
ATOM   1275  CG  ASP A  79      20.206 -17.157  12.541  1.00  0.74           C  
ATOM   1276  OD1 ASP A  79      19.753 -17.740  13.508  1.00  0.74           O  
ATOM   1277  OD2 ASP A  79      21.033 -17.680  11.790  1.00  0.74           O  
ATOM   1278  H   ASP A  79      18.994 -13.266  12.030  1.00  0.74           H  
ATOM   1279  HA  ASP A  79      19.837 -14.899  14.216  1.00  0.74           H  
ATOM   1280 1HB  ASP A  79      18.645 -15.695  12.155  1.00  0.74           H  
ATOM   1281 2HB  ASP A  79      20.104 -15.439  11.228  1.00  0.74           H  
ATOM   1282  N   GLN A  80      22.277 -13.809  12.275  1.00  0.76           N  
ATOM   1283  CA  GLN A  80      23.726 -13.636  12.287  1.00  0.76           C  
ATOM   1284  C   GLN A  80      24.169 -12.766  13.472  1.00  0.76           C  
ATOM   1285  O   GLN A  80      25.145 -13.082  14.159  1.00  0.76           O  
ATOM   1286  CB  GLN A  80      24.197 -12.971  10.986  1.00  0.76           C  
ATOM   1287  CG  GLN A  80      24.076 -13.818   9.731  1.00  0.76           C  
ATOM   1288  CD  GLN A  80      24.487 -13.042   8.454  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80      24.512 -11.789   8.429  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80      24.815 -13.788   7.401  1.00  0.76           N  
ATOM   1291  H   GLN A  80      21.716 -13.490  11.482  1.00  0.76           H  
ATOM   1292  HA  GLN A  80      24.191 -14.615  12.382  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80      23.613 -12.064  10.821  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80      25.237 -12.670  11.089  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80      24.718 -14.691   9.831  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80      23.035 -14.129   9.626  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      25.094 -13.360   6.541  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80      24.781 -14.786   7.471  1.00  0.76           H  
ATOM   1299  N   LEU A  81      23.421 -11.700  13.749  1.00  0.79           N  
ATOM   1300  CA  LEU A  81      23.751 -10.797  14.843  1.00  0.79           C  
ATOM   1301  C   LEU A  81      23.615 -11.509  16.192  1.00  0.79           C  
ATOM   1302  O   LEU A  81      24.351 -11.229  17.147  1.00  0.79           O  
ATOM   1303  CB  LEU A  81      22.849  -9.565  14.785  1.00  0.79           C  
ATOM   1304  CG  LEU A  81      23.053  -8.579  13.588  1.00  0.79           C  
ATOM   1305  CD1 LEU A  81      21.948  -7.520  13.614  1.00  0.79           C  
ATOM   1306  CD2 LEU A  81      24.400  -7.933  13.680  1.00  0.79           C  
ATOM   1307  H   LEU A  81      22.616 -11.491  13.157  1.00  0.79           H  
ATOM   1308  HA  LEU A  81      24.784 -10.477  14.723  1.00  0.79           H  
ATOM   1309 1HB  LEU A  81      21.831  -9.913  14.720  1.00  0.79           H  
ATOM   1310 2HB  LEU A  81      22.972  -9.004  15.698  1.00  0.79           H  
ATOM   1311  HG  LEU A  81      22.985  -9.124  12.652  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  81      22.075  -6.833  12.775  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  81      20.983  -8.016  13.535  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  81      21.995  -6.963  14.546  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  81      24.534  -7.251  12.842  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  81      24.476  -7.378  14.612  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  81      25.166  -8.704  13.644  1.00  0.79           H  
ATOM   1318  N   TYR A  82      22.662 -12.432  16.293  1.00  0.81           N  
ATOM   1319  CA  TYR A  82      22.500 -13.196  17.519  1.00  0.81           C  
ATOM   1320  C   TYR A  82      23.736 -14.080  17.721  1.00  0.81           C  
ATOM   1321  O   TYR A  82      24.350 -14.109  18.790  1.00  0.81           O  
ATOM   1322  CB  TYR A  82      21.254 -14.073  17.456  1.00  0.81           C  
ATOM   1323  CG  TYR A  82      20.959 -14.710  18.754  1.00  0.81           C  
ATOM   1324  CD1 TYR A  82      20.247 -13.976  19.673  1.00  0.81           C  
ATOM   1325  CD2 TYR A  82      21.402 -15.987  19.063  1.00  0.81           C  
ATOM   1326  CE1 TYR A  82      19.943 -14.492  20.890  1.00  0.81           C  
ATOM   1327  CE2 TYR A  82      21.099 -16.525  20.307  1.00  0.81           C  
ATOM   1328  CZ  TYR A  82      20.366 -15.774  21.219  1.00  0.81           C  
ATOM   1329  OH  TYR A  82      20.055 -16.292  22.455  1.00  0.81           O  
ATOM   1330  H   TYR A  82      22.026 -12.605  15.513  1.00  0.81           H  
ATOM   1331  HA  TYR A  82      22.439 -12.524  18.368  1.00  0.81           H  
ATOM   1332 1HB  TYR A  82      20.392 -13.467  17.161  1.00  0.81           H  
ATOM   1333 2HB  TYR A  82      21.378 -14.853  16.706  1.00  0.81           H  
ATOM   1334  HD1 TYR A  82      19.917 -12.980  19.416  1.00  0.81           H  
ATOM   1335  HD2 TYR A  82      21.975 -16.563  18.334  1.00  0.81           H  
ATOM   1336  HE1 TYR A  82      19.371 -13.898  21.600  1.00  0.81           H  
ATOM   1337  HE2 TYR A  82      21.432 -17.531  20.566  1.00  0.81           H  
ATOM   1338  HH  TYR A  82      19.482 -15.653  22.940  1.00  0.81           H  
ATOM   1339  N   LYS A  83      24.123 -14.789  16.660  1.00  0.83           N  
ATOM   1340  CA  LYS A  83      25.254 -15.720  16.675  1.00  0.83           C  
ATOM   1341  C   LYS A  83      26.597 -15.031  16.958  1.00  0.83           C  
ATOM   1342  O   LYS A  83      27.484 -15.620  17.576  1.00  0.83           O  
ATOM   1343  CB  LYS A  83      25.241 -16.512  15.373  1.00  0.83           C  
ATOM   1344  CG  LYS A  83      24.077 -17.518  15.342  1.00  0.83           C  
ATOM   1345  CD  LYS A  83      23.920 -18.224  14.013  1.00  0.83           C  
ATOM   1346  CE  LYS A  83      22.817 -19.295  14.122  1.00  0.83           C  
ATOM   1347  NZ  LYS A  83      22.445 -19.856  12.808  1.00  0.83           N  
ATOM   1348  H   LYS A  83      23.581 -14.703  15.798  1.00  0.83           H  
ATOM   1349  HA  LYS A  83      25.083 -16.430  17.482  1.00  0.83           H  
ATOM   1350 1HB  LYS A  83      25.125 -15.828  14.529  1.00  0.83           H  
ATOM   1351 2HB  LYS A  83      26.181 -17.047  15.250  1.00  0.83           H  
ATOM   1352 1HG  LYS A  83      24.210 -18.261  16.129  1.00  0.83           H  
ATOM   1353 2HG  LYS A  83      23.148 -16.975  15.540  1.00  0.83           H  
ATOM   1354 1HD  LYS A  83      23.629 -17.492  13.246  1.00  0.83           H  
ATOM   1355 2HD  LYS A  83      24.858 -18.689  13.714  1.00  0.83           H  
ATOM   1356 1HE  LYS A  83      23.185 -20.100  14.761  1.00  0.83           H  
ATOM   1357 2HE  LYS A  83      21.923 -18.863  14.577  1.00  0.83           H  
ATOM   1358 1HZ  LYS A  83      21.718 -20.549  12.939  1.00  0.83           H  
ATOM   1359 2HZ  LYS A  83      22.061 -19.064  12.246  1.00  0.83           H  
ATOM   1360 3HZ  LYS A  83      23.237 -20.267  12.344  1.00  0.83           H  
ATOM   1361  N   GLN A  84      26.711 -13.756  16.581  1.00  0.86           N  
ATOM   1362  CA  GLN A  84      27.907 -12.948  16.845  1.00  0.86           C  
ATOM   1363  C   GLN A  84      27.894 -12.336  18.252  1.00  0.86           C  
ATOM   1364  O   GLN A  84      28.800 -11.585  18.615  1.00  0.86           O  
ATOM   1365  CB  GLN A  84      28.049 -11.810  15.833  1.00  0.86           C  
ATOM   1366  CG  GLN A  84      28.343 -12.224  14.408  1.00  0.86           C  
ATOM   1367  CD  GLN A  84      28.370 -11.021  13.479  1.00  0.86           C  
ATOM   1368  OE1 GLN A  84      28.895  -9.956  13.827  1.00  0.86           O  
ATOM   1369  NE2 GLN A  84      27.819 -11.186  12.287  1.00  0.86           N  
ATOM   1370  H   GLN A  84      25.956 -13.347  16.030  1.00  0.86           H  
ATOM   1371  HA  GLN A  84      28.778 -13.595  16.769  1.00  0.86           H  
ATOM   1372 1HB  GLN A  84      27.114 -11.249  15.814  1.00  0.86           H  
ATOM   1373 2HB  GLN A  84      28.831 -11.127  16.160  1.00  0.86           H  
ATOM   1374 1HG  GLN A  84      29.321 -12.700  14.376  1.00  0.86           H  
ATOM   1375 2HG  GLN A  84      27.582 -12.914  14.064  1.00  0.86           H  
ATOM   1376 1HE2 GLN A  84      27.810 -10.432  11.631  1.00  0.86           H  
ATOM   1377 2HE2 GLN A  84      27.425 -12.070  12.044  1.00  0.86           H  
ATOM   1378  N   LYS A  85      26.853 -12.644  19.031  1.00  0.91           N  
ATOM   1379  CA  LYS A  85      26.628 -12.145  20.381  1.00  0.91           C  
ATOM   1380  C   LYS A  85      26.434 -10.631  20.431  1.00  0.91           C  
ATOM   1381  O   LYS A  85      26.842  -9.957  21.386  1.00  0.91           O  
ATOM   1382  CB  LYS A  85      27.767 -12.578  21.312  1.00  0.91           C  
ATOM   1383  CG  LYS A  85      27.951 -14.090  21.411  1.00  0.91           C  
ATOM   1384  CD  LYS A  85      29.029 -14.457  22.422  1.00  0.91           C  
ATOM   1385  CE  LYS A  85      29.241 -15.965  22.484  1.00  0.91           C  
ATOM   1386  NZ  LYS A  85      30.324 -16.334  23.437  1.00  0.91           N  
ATOM   1387  H   LYS A  85      26.136 -13.275  18.680  1.00  0.91           H  
ATOM   1388  HA  LYS A  85      25.705 -12.600  20.748  1.00  0.91           H  
ATOM   1389 1HB  LYS A  85      28.709 -12.139  20.995  1.00  0.91           H  
ATOM   1390 2HB  LYS A  85      27.564 -12.213  22.315  1.00  0.91           H  
ATOM   1391 1HG  LYS A  85      27.007 -14.548  21.710  1.00  0.91           H  
ATOM   1392 2HG  LYS A  85      28.230 -14.489  20.433  1.00  0.91           H  
ATOM   1393 1HD  LYS A  85      29.967 -13.977  22.141  1.00  0.91           H  
ATOM   1394 2HD  LYS A  85      28.738 -14.098  23.409  1.00  0.91           H  
ATOM   1395 1HE  LYS A  85      28.314 -16.442  22.800  1.00  0.91           H  
ATOM   1396 2HE  LYS A  85      29.504 -16.330  21.490  1.00  0.91           H  
ATOM   1397 1HZ  LYS A  85      30.434 -17.338  23.450  1.00  0.91           H  
ATOM   1398 2HZ  LYS A  85      31.191 -15.905  23.145  1.00  0.91           H  
ATOM   1399 3HZ  LYS A  85      30.084 -16.011  24.363  1.00  0.91           H  
ATOM   1400  N   ILE A  86      25.740 -10.106  19.427  1.00  0.98           N  
ATOM   1401  CA  ILE A  86      25.376  -8.703  19.372  1.00  0.98           C  
ATOM   1402  C   ILE A  86      23.962  -8.600  19.947  1.00  0.98           C  
ATOM   1403  O   ILE A  86      23.689  -7.774  20.819  1.00  0.98           O  
ATOM   1404  CB  ILE A  86      25.470  -8.182  17.937  1.00  0.98           C  
ATOM   1405  CG1 ILE A  86      26.918  -8.287  17.466  1.00  0.98           C  
ATOM   1406  CG2 ILE A  86      24.976  -6.756  17.861  1.00  0.98           C  
ATOM   1407  CD1 ILE A  86      27.093  -8.076  16.007  1.00  0.98           C  
ATOM   1408  H   ILE A  86      25.428 -10.704  18.664  1.00  0.98           H  
ATOM   1409  HA  ILE A  86      26.054  -8.128  19.998  1.00  0.98           H  
ATOM   1410  HB  ILE A  86      24.864  -8.799  17.288  1.00  0.98           H  
ATOM   1411 1HG1 ILE A  86      27.509  -7.543  17.993  1.00  0.98           H  
ATOM   1412 2HG1 ILE A  86      27.303  -9.276  17.718  1.00  0.98           H  
ATOM   1413 1HG2 ILE A  86      25.033  -6.402  16.838  1.00  0.98           H  
ATOM   1414 2HG2 ILE A  86      23.958  -6.731  18.201  1.00  0.98           H  
ATOM   1415 3HG2 ILE A  86      25.586  -6.120  18.503  1.00  0.98           H  
ATOM   1416 1HD1 ILE A  86      28.149  -8.166  15.750  1.00  0.98           H  
ATOM   1417 2HD1 ILE A  86      26.533  -8.833  15.477  1.00  0.98           H  
ATOM   1418 3HD1 ILE A  86      26.737  -7.090  15.730  1.00  0.98           H  
ATOM   1419  N   ILE A  87      23.073  -9.474  19.465  1.00  1.04           N  
ATOM   1420  CA  ILE A  87      21.706  -9.553  19.993  1.00  1.04           C  
ATOM   1421  C   ILE A  87      21.700 -10.553  21.144  1.00  1.04           C  
ATOM   1422  O   ILE A  87      22.247 -11.647  21.022  1.00  1.04           O  
ATOM   1423  CB  ILE A  87      20.671  -9.985  18.947  1.00  1.04           C  
ATOM   1424  CG1 ILE A  87      20.590  -8.994  17.840  1.00  1.04           C  
ATOM   1425  CG2 ILE A  87      19.314 -10.174  19.573  1.00  1.04           C  
ATOM   1426  CD1 ILE A  87      19.777  -9.489  16.682  1.00  1.04           C  
ATOM   1427  H   ILE A  87      23.378 -10.112  18.731  1.00  1.04           H  
ATOM   1428  HA  ILE A  87      21.413  -8.577  20.380  1.00  1.04           H  
ATOM   1429  HB  ILE A  87      20.971 -10.908  18.510  1.00  1.04           H  
ATOM   1430 1HG1 ILE A  87      20.144  -8.086  18.213  1.00  1.04           H  
ATOM   1431 2HG1 ILE A  87      21.590  -8.775  17.497  1.00  1.04           H  
ATOM   1432 1HG2 ILE A  87      18.622 -10.483  18.812  1.00  1.04           H  
ATOM   1433 2HG2 ILE A  87      19.363 -10.931  20.352  1.00  1.04           H  
ATOM   1434 3HG2 ILE A  87      18.978  -9.253  20.005  1.00  1.04           H  
ATOM   1435 1HD1 ILE A  87      19.749  -8.730  15.900  1.00  1.04           H  
ATOM   1436 2HD1 ILE A  87      20.230 -10.394  16.300  1.00  1.04           H  
ATOM   1437 3HD1 ILE A  87      18.767  -9.713  17.008  1.00  1.04           H  
ATOM   1438  N   ARG A  88      21.145 -10.160  22.284  1.00  1.10           N  
ATOM   1439  CA  ARG A  88      21.146 -11.016  23.466  1.00  1.10           C  
ATOM   1440  C   ARG A  88      19.735 -11.459  23.866  1.00  1.10           C  
ATOM   1441  O   ARG A  88      18.740 -10.999  23.304  1.00  1.10           O  
ATOM   1442  CB  ARG A  88      21.808 -10.280  24.626  1.00  1.10           C  
ATOM   1443  CG  ARG A  88      23.245  -9.780  24.335  1.00  1.10           C  
ATOM   1444  CD  ARG A  88      24.214 -10.898  24.129  1.00  1.10           C  
ATOM   1445  NE  ARG A  88      25.555 -10.410  23.825  1.00  1.10           N  
ATOM   1446  CZ  ARG A  88      26.517 -10.134  24.707  1.00  1.10           C  
ATOM   1447  NH1 ARG A  88      26.332 -10.289  26.001  1.00  1.10           N  
ATOM   1448  NH2 ARG A  88      27.660  -9.700  24.229  1.00  1.10           N  
ATOM   1449  H   ARG A  88      20.715  -9.247  22.331  1.00  1.10           H  
ATOM   1450  HA  ARG A  88      21.731 -11.909  23.246  1.00  1.10           H  
ATOM   1451 1HB  ARG A  88      21.205  -9.415  24.898  1.00  1.10           H  
ATOM   1452 2HB  ARG A  88      21.858 -10.931  25.497  1.00  1.10           H  
ATOM   1453 1HG  ARG A  88      23.246  -9.165  23.429  1.00  1.10           H  
ATOM   1454 2HG  ARG A  88      23.596  -9.179  25.173  1.00  1.10           H  
ATOM   1455 1HD  ARG A  88      24.269 -11.507  25.029  1.00  1.10           H  
ATOM   1456 2HD  ARG A  88      23.884 -11.513  23.291  1.00  1.10           H  
ATOM   1457  HE  ARG A  88      25.811 -10.254  22.848  1.00  1.10           H  
ATOM   1458 1HH1 ARG A  88      25.445 -10.624  26.346  1.00  1.10           H  
ATOM   1459 2HH1 ARG A  88      27.077 -10.072  26.646  1.00  1.10           H  
ATOM   1460 1HH2 ARG A  88      27.738  -9.591  23.204  1.00  1.10           H  
ATOM   1461 2HH2 ARG A  88      28.425  -9.473  24.842  1.00  1.10           H  
ATOM   1462  N   GLY A  89      19.649 -12.348  24.853  1.00  1.12           N  
ATOM   1463  CA  GLY A  89      18.353 -12.803  25.348  1.00  1.12           C  
ATOM   1464  C   GLY A  89      17.701 -13.818  24.419  1.00  1.12           C  
ATOM   1465  O   GLY A  89      18.392 -14.577  23.742  1.00  1.12           O  
ATOM   1466  H   GLY A  89      20.490 -12.713  25.274  1.00  1.12           H  
ATOM   1467 1HA  GLY A  89      18.479 -13.244  26.338  1.00  1.12           H  
ATOM   1468 2HA  GLY A  89      17.694 -11.944  25.468  1.00  1.12           H  
ATOM   1469  N   PHE A  90      16.369 -13.874  24.477  1.00  1.10           N  
ATOM   1470  CA  PHE A  90      15.530 -14.832  23.746  1.00  1.10           C  
ATOM   1471  C   PHE A  90      15.669 -14.768  22.221  1.00  1.10           C  
ATOM   1472  O   PHE A  90      16.032 -15.772  21.589  1.00  1.10           O  
ATOM   1473  CB  PHE A  90      14.065 -14.529  24.154  1.00  1.10           C  
ATOM   1474  CG  PHE A  90      12.897 -15.269  23.476  1.00  1.10           C  
ATOM   1475  CD1 PHE A  90      12.551 -16.569  23.822  1.00  1.10           C  
ATOM   1476  CD2 PHE A  90      12.099 -14.610  22.538  1.00  1.10           C  
ATOM   1477  CE1 PHE A  90      11.444 -17.189  23.239  1.00  1.10           C  
ATOM   1478  CE2 PHE A  90      11.002 -15.229  21.970  1.00  1.10           C  
ATOM   1479  CZ  PHE A  90      10.675 -16.513  22.315  1.00  1.10           C  
ATOM   1480  H   PHE A  90      15.904 -13.204  25.071  1.00  1.10           H  
ATOM   1481  HA  PHE A  90      15.799 -15.836  24.074  1.00  1.10           H  
ATOM   1482 1HB  PHE A  90      13.973 -14.709  25.223  1.00  1.10           H  
ATOM   1483 2HB  PHE A  90      13.889 -13.468  24.012  1.00  1.10           H  
ATOM   1484  HD1 PHE A  90      13.149 -17.099  24.562  1.00  1.10           H  
ATOM   1485  HD2 PHE A  90      12.340 -13.583  22.260  1.00  1.10           H  
ATOM   1486  HE1 PHE A  90      11.182 -18.210  23.518  1.00  1.10           H  
ATOM   1487  HE2 PHE A  90      10.389 -14.689  21.249  1.00  1.10           H  
ATOM   1488  HZ  PHE A  90       9.809 -16.992  21.863  1.00  1.10           H  
ATOM   1489  N   CYS A  91      15.428 -13.557  21.691  1.00  1.03           N  
ATOM   1490  CA  CYS A  91      15.332 -13.193  20.271  1.00  1.03           C  
ATOM   1491  C   CYS A  91      14.498 -14.204  19.479  1.00  1.03           C  
ATOM   1492  O   CYS A  91      14.414 -15.386  19.800  1.00  1.03           O  
ATOM   1493  CB  CYS A  91      16.700 -12.999  19.646  1.00  1.03           C  
ATOM   1494  SG  CYS A  91      16.642 -12.370  17.926  1.00  1.03           S  
ATOM   1495  H   CYS A  91      15.230 -12.820  22.348  1.00  1.03           H  
ATOM   1496  HA  CYS A  91      14.829 -12.233  20.209  1.00  1.03           H  
ATOM   1497 1HB  CYS A  91      17.266 -12.293  20.247  1.00  1.03           H  
ATOM   1498 2HB  CYS A  91      17.232 -13.932  19.671  1.00  1.03           H  
ATOM   1499  HG  CYS A  91      15.913 -13.389  17.435  1.00  1.03           H  
ATOM   1500  N   HIS A  92      13.874 -13.766  18.410  1.00  0.94           N  
ATOM   1501  CA  HIS A  92      12.988 -14.704  17.747  1.00  0.94           C  
ATOM   1502  C   HIS A  92      12.992 -14.600  16.229  1.00  0.94           C  
ATOM   1503  O   HIS A  92      13.559 -13.668  15.653  1.00  0.94           O  
ATOM   1504  CB  HIS A  92      11.583 -14.517  18.336  1.00  0.94           C  
ATOM   1505  CG  HIS A  92      11.129 -13.167  18.107  1.00  0.94           C  
ATOM   1506  ND1 HIS A  92      10.465 -12.357  19.046  1.00  0.94           N  
ATOM   1507  CD2 HIS A  92      11.292 -12.450  17.045  1.00  0.94           C  
ATOM   1508  CE1 HIS A  92      10.205 -11.196  18.468  1.00  0.94           C  
ATOM   1509  NE2 HIS A  92      10.709 -11.240  17.258  1.00  0.94           N  
ATOM   1510  H   HIS A  92      13.956 -12.806  18.102  1.00  0.94           H  
ATOM   1511  HA  HIS A  92      13.299 -15.710  17.969  1.00  0.94           H  
ATOM   1512 1HB  HIS A  92      10.881 -15.220  17.879  1.00  0.94           H  
ATOM   1513 2HB  HIS A  92      11.614 -14.711  19.381  1.00  0.94           H  
ATOM   1514  HD2 HIS A  92      11.790 -12.781  16.147  1.00  0.94           H  
ATOM   1515  HE1 HIS A  92       9.677 -10.365  18.909  1.00  0.94           H  
ATOM   1516  HE2 HIS A  92      10.705 -10.552  16.515  1.00  0.94           H  
ATOM   1517  N   LEU A  93      12.379 -15.602  15.596  1.00  0.85           N  
ATOM   1518  CA  LEU A  93      12.331 -15.716  14.136  1.00  0.85           C  
ATOM   1519  C   LEU A  93      10.886 -15.818  13.642  1.00  0.85           C  
ATOM   1520  O   LEU A  93      10.017 -16.269  14.381  1.00  0.85           O  
ATOM   1521  CB  LEU A  93      13.096 -16.970  13.738  1.00  0.85           C  
ATOM   1522  CG  LEU A  93      14.520 -17.051  14.223  1.00  0.85           C  
ATOM   1523  CD1 LEU A  93      14.528 -17.724  15.588  1.00  0.85           C  
ATOM   1524  CD2 LEU A  93      15.343 -17.841  13.284  1.00  0.85           C  
ATOM   1525  H   LEU A  93      11.953 -16.338  16.167  1.00  0.85           H  
ATOM   1526  HA  LEU A  93      12.797 -14.837  13.689  1.00  0.85           H  
ATOM   1527 1HB  LEU A  93      12.572 -17.825  14.152  1.00  0.85           H  
ATOM   1528 2HB  LEU A  93      13.092 -17.076  12.661  1.00  0.85           H  
ATOM   1529  HG  LEU A  93      14.922 -16.055  14.309  1.00  0.85           H  
ATOM   1530 1HD1 LEU A  93      15.523 -17.791  15.943  1.00  0.85           H  
ATOM   1531 2HD1 LEU A  93      13.940 -17.178  16.287  1.00  0.85           H  
ATOM   1532 3HD1 LEU A  93      14.129 -18.718  15.500  1.00  0.85           H  
ATOM   1533 1HD2 LEU A  93      16.372 -17.902  13.650  1.00  0.85           H  
ATOM   1534 2HD2 LEU A  93      14.915 -18.823  13.234  1.00  0.85           H  
ATOM   1535 3HD2 LEU A  93      15.337 -17.375  12.298  1.00  0.85           H  
ATOM   1536  N   CYS A  94      10.605 -15.368  12.416  1.00  0.77           N  
ATOM   1537  CA  CYS A  94       9.236 -15.413  11.884  1.00  0.77           C  
ATOM   1538  C   CYS A  94       9.091 -16.041  10.498  1.00  0.77           C  
ATOM   1539  O   CYS A  94       8.010 -15.953   9.930  1.00  0.77           O  
ATOM   1540  CB  CYS A  94       8.648 -14.014  11.741  1.00  0.77           C  
ATOM   1541  SG  CYS A  94       9.459 -13.042  10.475  1.00  0.77           S  
ATOM   1542  H   CYS A  94      11.350 -15.027  11.816  1.00  0.77           H  
ATOM   1543  HA  CYS A  94       8.621 -15.990  12.573  1.00  0.77           H  
ATOM   1544 1HB  CYS A  94       7.593 -14.097  11.475  1.00  0.77           H  
ATOM   1545 2HB  CYS A  94       8.708 -13.477  12.683  1.00  0.77           H  
ATOM   1546  HG  CYS A  94       9.658 -14.067   9.623  1.00  0.77           H  
ATOM   1547  N   ASP A  95      10.132 -16.674   9.965  1.00  0.71           N  
ATOM   1548  CA  ASP A  95      10.145 -17.182   8.583  1.00  0.71           C  
ATOM   1549  C   ASP A  95       8.818 -17.788   8.074  1.00  0.71           C  
ATOM   1550  O   ASP A  95       8.282 -17.384   7.039  1.00  0.71           O  
ATOM   1551  CB  ASP A  95      11.244 -18.279   8.464  1.00  0.71           C  
ATOM   1552  CG  ASP A  95      11.074 -19.596   9.446  1.00  0.71           C  
ATOM   1553  OD1 ASP A  95      10.180 -19.625  10.272  1.00  0.71           O  
ATOM   1554  OD2 ASP A  95      11.867 -20.530   9.313  1.00  0.71           O  
ATOM   1555  H   ASP A  95      11.011 -16.664  10.476  1.00  0.71           H  
ATOM   1556  HA  ASP A  95      10.413 -16.350   7.933  1.00  0.71           H  
ATOM   1557 1HB  ASP A  95      11.285 -18.622   7.429  1.00  0.71           H  
ATOM   1558 2HB  ASP A  95      12.218 -17.818   8.685  1.00  0.71           H  
ATOM   1559  N   GLY A  96       8.252 -18.706   8.828  1.00  0.68           N  
ATOM   1560  CA  GLY A  96       7.041 -19.404   8.424  1.00  0.68           C  
ATOM   1561  C   GLY A  96       5.808 -18.517   8.350  1.00  0.68           C  
ATOM   1562  O   GLY A  96       4.820 -18.870   7.712  1.00  0.68           O  
ATOM   1563  H   GLY A  96       8.732 -18.971   9.680  1.00  0.68           H  
ATOM   1564 1HA  GLY A  96       7.209 -19.893   7.466  1.00  0.68           H  
ATOM   1565 2HA  GLY A  96       6.852 -20.187   9.150  1.00  0.68           H  
ATOM   1566  N   GLN A  97       5.852 -17.370   9.013  1.00  0.65           N  
ATOM   1567  CA  GLN A  97       4.723 -16.474   9.085  1.00  0.65           C  
ATOM   1568  C   GLN A  97       4.898 -15.222   8.260  1.00  0.65           C  
ATOM   1569  O   GLN A  97       4.114 -14.281   8.405  1.00  0.65           O  
ATOM   1570  CB  GLN A  97       4.474 -16.064  10.524  1.00  0.65           C  
ATOM   1571  CG  GLN A  97       4.056 -17.165  11.380  1.00  0.65           C  
ATOM   1572  CD  GLN A  97       5.222 -17.885  11.867  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97       6.201 -17.269  12.310  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97       5.182 -19.169  11.803  1.00  0.65           N  
ATOM   1575  H   GLN A  97       6.714 -17.097   9.472  1.00  0.65           H  
ATOM   1576  HA  GLN A  97       3.842 -17.000   8.716  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97       5.386 -15.634  10.938  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97       3.698 -15.298  10.565  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97       3.502 -16.787  12.215  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97       3.437 -17.858  10.807  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97       5.953 -19.699  12.116  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97       4.361 -19.672  11.446  1.00  0.65           H  
ATOM   1583  N   GLU A  98       5.905 -15.165   7.403  1.00  0.64           N  
ATOM   1584  CA  GLU A  98       6.084 -13.932   6.648  1.00  0.64           C  
ATOM   1585  C   GLU A  98       4.856 -13.627   5.800  1.00  0.64           C  
ATOM   1586  O   GLU A  98       4.396 -12.487   5.756  1.00  0.64           O  
ATOM   1587  CB  GLU A  98       7.309 -14.068   5.779  1.00  0.64           C  
ATOM   1588  CG  GLU A  98       8.579 -14.068   6.540  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       9.656 -14.577   5.725  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       9.377 -15.003   4.634  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      10.772 -14.598   6.160  1.00  0.64           O  
ATOM   1592  H   GLU A  98       6.558 -15.949   7.298  1.00  0.64           H  
ATOM   1593  HA  GLU A  98       6.234 -13.114   7.352  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98       7.261 -14.998   5.217  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       7.352 -13.243   5.074  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98       8.810 -13.063   6.839  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98       8.467 -14.678   7.437  1.00  0.64           H  
ATOM   1598  N   ALA A  99       4.279 -14.663   5.176  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       3.076 -14.488   4.367  1.00  0.63           C  
ATOM   1600  C   ALA A  99       1.935 -14.010   5.208  1.00  0.63           C  
ATOM   1601  O   ALA A  99       1.105 -13.220   4.761  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       2.669 -15.776   3.727  1.00  0.63           C  
ATOM   1603  H   ALA A  99       4.701 -15.577   5.260  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       3.276 -13.746   3.606  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       1.770 -15.631   3.130  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       3.433 -16.094   3.121  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       2.481 -16.497   4.487  1.00  0.63           H  
ATOM   1608  N   CYS A 100       1.873 -14.503   6.432  1.00  0.62           N  
ATOM   1609  CA  CYS A 100       0.808 -14.122   7.313  1.00  0.62           C  
ATOM   1610  C   CYS A 100       0.973 -12.672   7.667  1.00  0.62           C  
ATOM   1611  O   CYS A 100       0.022 -11.912   7.632  1.00  0.62           O  
ATOM   1612  CB  CYS A 100       0.824 -14.951   8.584  1.00  0.62           C  
ATOM   1613  SG  CYS A 100       0.417 -16.659   8.342  1.00  0.62           S  
ATOM   1614  H   CYS A 100       2.583 -15.144   6.752  1.00  0.62           H  
ATOM   1615  HA  CYS A 100      -0.131 -14.271   6.807  1.00  0.62           H  
ATOM   1616 1HB  CYS A 100       1.803 -14.905   9.035  1.00  0.62           H  
ATOM   1617 2HB  CYS A 100       0.124 -14.532   9.308  1.00  0.62           H  
ATOM   1618  HG  CYS A 100       1.122 -16.853   7.208  1.00  0.62           H  
ATOM   1619  N   CYS A 101       2.203 -12.250   7.921  1.00  0.62           N  
ATOM   1620  CA  CYS A 101       2.433 -10.876   8.312  1.00  0.62           C  
ATOM   1621  C   CYS A 101       2.074  -9.922   7.170  1.00  0.62           C  
ATOM   1622  O   CYS A 101       1.392  -8.917   7.375  1.00  0.62           O  
ATOM   1623  CB  CYS A 101       3.902 -10.687   8.687  1.00  0.62           C  
ATOM   1624  SG  CYS A 101       4.431 -11.578  10.164  1.00  0.62           S  
ATOM   1625  H   CYS A 101       2.977 -12.912   7.905  1.00  0.62           H  
ATOM   1626  HA  CYS A 101       1.809 -10.649   9.160  1.00  0.62           H  
ATOM   1627 1HB  CYS A 101       4.536 -10.996   7.858  1.00  0.62           H  
ATOM   1628 2HB  CYS A 101       4.086  -9.628   8.864  1.00  0.62           H  
ATOM   1629  HG  CYS A 101       4.279 -12.813   9.615  1.00  0.62           H  
ATOM   1630  N   VAL A 102       2.464 -10.283   5.945  1.00  0.63           N  
ATOM   1631  CA  VAL A 102       2.199  -9.446   4.778  1.00  0.63           C  
ATOM   1632  C   VAL A 102       0.722  -9.477   4.375  1.00  0.63           C  
ATOM   1633  O   VAL A 102       0.122  -8.431   4.100  1.00  0.63           O  
ATOM   1634  CB  VAL A 102       3.119  -9.879   3.621  1.00  0.63           C  
ATOM   1635  CG1 VAL A 102       2.775  -9.140   2.337  1.00  0.63           C  
ATOM   1636  CG2 VAL A 102       4.548  -9.578   4.045  1.00  0.63           C  
ATOM   1637  H   VAL A 102       3.010 -11.139   5.832  1.00  0.63           H  
ATOM   1638  HA  VAL A 102       2.458  -8.418   5.038  1.00  0.63           H  
ATOM   1639  HB  VAL A 102       2.997 -10.947   3.428  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 102       3.451  -9.468   1.543  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 102       1.746  -9.364   2.052  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 102       2.887  -8.067   2.485  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 102       5.238  -9.840   3.272  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 102       4.633  -8.557   4.239  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 102       4.786 -10.130   4.952  1.00  0.63           H  
ATOM   1646  N   GLY A 103       0.145 -10.676   4.339  1.00  0.64           N  
ATOM   1647  CA  GLY A 103      -1.256 -10.883   4.008  1.00  0.64           C  
ATOM   1648  C   GLY A 103      -2.145 -10.184   5.020  1.00  0.64           C  
ATOM   1649  O   GLY A 103      -3.040  -9.419   4.643  1.00  0.64           O  
ATOM   1650  H   GLY A 103       0.690 -11.498   4.568  1.00  0.64           H  
ATOM   1651 1HA  GLY A 103      -1.461 -10.498   3.011  1.00  0.64           H  
ATOM   1652 2HA  GLY A 103      -1.468 -11.948   3.992  1.00  0.64           H  
ATOM   1653  N   LEU A 104      -1.878 -10.411   6.313  1.00  0.66           N  
ATOM   1654  CA  LEU A 104      -2.693  -9.799   7.337  1.00  0.66           C  
ATOM   1655  C   LEU A 104      -2.635  -8.304   7.195  1.00  0.66           C  
ATOM   1656  O   LEU A 104      -3.674  -7.677   7.070  1.00  0.66           O  
ATOM   1657  CB  LEU A 104      -2.194 -10.191   8.754  1.00  0.66           C  
ATOM   1658  CG  LEU A 104      -2.492 -11.652   9.236  1.00  0.66           C  
ATOM   1659  CD1 LEU A 104      -1.710 -11.978  10.481  1.00  0.66           C  
ATOM   1660  CD2 LEU A 104      -3.927 -11.753   9.511  1.00  0.66           C  
ATOM   1661  H   LEU A 104      -1.121 -11.024   6.591  1.00  0.66           H  
ATOM   1662  HA  LEU A 104      -3.722 -10.131   7.211  1.00  0.66           H  
ATOM   1663 1HB  LEU A 104      -1.115 -10.035   8.784  1.00  0.66           H  
ATOM   1664 2HB  LEU A 104      -2.639  -9.522   9.468  1.00  0.66           H  
ATOM   1665  HG  LEU A 104      -2.218 -12.353   8.473  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 104      -1.935 -12.989  10.807  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 104      -0.654 -11.911  10.254  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 104      -1.964 -11.279  11.277  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 104      -4.184 -12.760   9.825  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 104      -4.206 -11.042  10.283  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 104      -4.420 -11.519   8.619  1.00  0.66           H  
ATOM   1672  N   GLU A 105      -1.454  -7.713   7.036  1.00  0.69           N  
ATOM   1673  CA  GLU A 105      -1.461  -6.264   6.925  1.00  0.69           C  
ATOM   1674  C   GLU A 105      -2.174  -5.765   5.683  1.00  0.69           C  
ATOM   1675  O   GLU A 105      -2.874  -4.755   5.734  1.00  0.69           O  
ATOM   1676  CB  GLU A 105      -0.059  -5.706   7.001  1.00  0.69           C  
ATOM   1677  CG  GLU A 105       0.508  -5.810   8.379  1.00  0.69           C  
ATOM   1678  CD  GLU A 105      -0.335  -5.098   9.378  1.00  0.69           C  
ATOM   1679  OE1 GLU A 105      -0.669  -3.970   9.123  1.00  0.69           O  
ATOM   1680  OE2 GLU A 105      -0.621  -5.648  10.426  1.00  0.69           O  
ATOM   1681  H   GLU A 105      -0.570  -8.226   7.071  1.00  0.69           H  
ATOM   1682  HA  GLU A 105      -1.997  -5.874   7.783  1.00  0.69           H  
ATOM   1683 1HB  GLU A 105       0.596  -6.264   6.323  1.00  0.69           H  
ATOM   1684 2HB  GLU A 105      -0.052  -4.662   6.694  1.00  0.69           H  
ATOM   1685 1HG  GLU A 105       0.610  -6.855   8.667  1.00  0.69           H  
ATOM   1686 2HG  GLU A 105       1.483  -5.357   8.369  1.00  0.69           H  
ATOM   1687  N   ALA A 106      -2.081  -6.489   4.582  1.00  0.72           N  
ATOM   1688  CA  ALA A 106      -2.774  -6.067   3.379  1.00  0.72           C  
ATOM   1689  C   ALA A 106      -4.296  -5.982   3.619  1.00  0.72           C  
ATOM   1690  O   ALA A 106      -4.989  -5.213   2.945  1.00  0.72           O  
ATOM   1691  CB  ALA A 106      -2.452  -7.015   2.251  1.00  0.72           C  
ATOM   1692  H   ALA A 106      -1.489  -7.320   4.557  1.00  0.72           H  
ATOM   1693  HA  ALA A 106      -2.420  -5.073   3.113  1.00  0.72           H  
ATOM   1694 1HB  ALA A 106      -2.943  -6.678   1.349  1.00  0.72           H  
ATOM   1695 2HB  ALA A 106      -1.382  -7.036   2.103  1.00  0.72           H  
ATOM   1696 3HB  ALA A 106      -2.793  -8.013   2.507  1.00  0.72           H  
ATOM   1697  N   GLY A 107      -4.824  -6.810   4.538  1.00  0.75           N  
ATOM   1698  CA  GLY A 107      -6.250  -6.836   4.869  1.00  0.75           C  
ATOM   1699  C   GLY A 107      -6.640  -6.036   6.142  1.00  0.75           C  
ATOM   1700  O   GLY A 107      -7.783  -6.144   6.596  1.00  0.75           O  
ATOM   1701  H   GLY A 107      -4.205  -7.439   5.063  1.00  0.75           H  
ATOM   1702 1HA  GLY A 107      -6.814  -6.454   4.020  1.00  0.75           H  
ATOM   1703 2HA  GLY A 107      -6.555  -7.874   4.994  1.00  0.75           H  
ATOM   1704  N   ILE A 108      -5.703  -5.261   6.724  1.00  0.77           N  
ATOM   1705  CA  ILE A 108      -5.918  -4.517   7.988  1.00  0.77           C  
ATOM   1706  C   ILE A 108      -5.797  -2.988   7.830  1.00  0.77           C  
ATOM   1707  O   ILE A 108      -4.897  -2.480   7.161  1.00  0.77           O  
ATOM   1708  CB  ILE A 108      -4.937  -5.018   9.084  1.00  0.77           C  
ATOM   1709  CG1 ILE A 108      -5.193  -6.467   9.408  1.00  0.77           C  
ATOM   1710  CG2 ILE A 108      -5.064  -4.243  10.324  1.00  0.77           C  
ATOM   1711  CD1 ILE A 108      -4.079  -7.101  10.222  1.00  0.77           C  
ATOM   1712  H   ILE A 108      -4.780  -5.190   6.288  1.00  0.77           H  
ATOM   1713  HA  ILE A 108      -6.929  -4.727   8.335  1.00  0.77           H  
ATOM   1714  HB  ILE A 108      -3.918  -4.934   8.712  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 108      -6.125  -6.549   9.968  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 108      -5.317  -6.986   8.506  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 108      -4.363  -4.619  11.063  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 108      -4.850  -3.203  10.124  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 108      -6.082  -4.356  10.688  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 108      -4.314  -8.140  10.400  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 108      -3.141  -7.035   9.671  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 108      -3.969  -6.580  11.170  1.00  0.77           H  
ATOM   1723  N   ASN A 109      -6.758  -2.248   8.387  1.00  0.78           N  
ATOM   1724  CA  ASN A 109      -6.758  -0.787   8.323  1.00  0.78           C  
ATOM   1725  C   ASN A 109      -5.671  -0.246   9.266  1.00  0.78           C  
ATOM   1726  O   ASN A 109      -5.475  -0.815  10.331  1.00  0.78           O  
ATOM   1727  CB  ASN A 109      -8.127  -0.226   8.691  1.00  0.78           C  
ATOM   1728  CG  ASN A 109      -8.288   1.236   8.404  1.00  0.78           C  
ATOM   1729  OD1 ASN A 109      -7.863   2.104   9.189  1.00  0.78           O  
ATOM   1730  ND2 ASN A 109      -8.902   1.542   7.284  1.00  0.78           N  
ATOM   1731  H   ASN A 109      -7.480  -2.693   8.967  1.00  0.78           H  
ATOM   1732  HA  ASN A 109      -6.539  -0.503   7.301  1.00  0.78           H  
ATOM   1733 1HB  ASN A 109      -8.902  -0.784   8.166  1.00  0.78           H  
ATOM   1734 2HB  ASN A 109      -8.295  -0.375   9.756  1.00  0.78           H  
ATOM   1735 1HD2 ASN A 109      -9.042   2.501   7.036  1.00  0.78           H  
ATOM   1736 2HD2 ASN A 109      -9.231   0.816   6.679  1.00  0.78           H  
ATOM   1737  N   PRO A 110      -4.944   0.835   8.939  1.00  0.77           N  
ATOM   1738  CA  PRO A 110      -3.999   1.503   9.832  1.00  0.77           C  
ATOM   1739  C   PRO A 110      -4.553   1.805  11.239  1.00  0.77           C  
ATOM   1740  O   PRO A 110      -3.773   1.876  12.199  1.00  0.77           O  
ATOM   1741  CB  PRO A 110      -3.689   2.785   9.058  1.00  0.77           C  
ATOM   1742  CG  PRO A 110      -3.830   2.384   7.601  1.00  0.77           C  
ATOM   1743  CD  PRO A 110      -4.975   1.403   7.566  1.00  0.77           C  
ATOM   1744  HA  PRO A 110      -3.096   0.880   9.911  1.00  0.77           H  
ATOM   1745 1HB  PRO A 110      -4.395   3.578   9.355  1.00  0.77           H  
ATOM   1746 2HB  PRO A 110      -2.682   3.140   9.310  1.00  0.77           H  
ATOM   1747 1HG  PRO A 110      -4.021   3.274   6.982  1.00  0.77           H  
ATOM   1748 2HG  PRO A 110      -2.891   1.941   7.239  1.00  0.77           H  
ATOM   1749 1HD  PRO A 110      -5.899   1.936   7.354  1.00  0.77           H  
ATOM   1750 2HD  PRO A 110      -4.744   0.630   6.815  1.00  0.77           H  
ATOM   1751  N   THR A 111      -5.882   1.983  11.368  1.00  0.75           N  
ATOM   1752  CA  THR A 111      -6.494   2.281  12.659  1.00  0.75           C  
ATOM   1753  C   THR A 111      -6.829   1.023  13.468  1.00  0.75           C  
ATOM   1754  O   THR A 111      -7.275   1.112  14.606  1.00  0.75           O  
ATOM   1755  CB  THR A 111      -7.768   3.118  12.482  1.00  0.75           C  
ATOM   1756  OG1 THR A 111      -8.721   2.391  11.702  1.00  0.75           O  
ATOM   1757  CG2 THR A 111      -7.434   4.417  11.776  1.00  0.75           C  
ATOM   1758  H   THR A 111      -6.501   1.924  10.560  1.00  0.75           H  
ATOM   1759  HA  THR A 111      -5.791   2.873  13.236  1.00  0.75           H  
ATOM   1760  HB  THR A 111      -8.199   3.334  13.463  1.00  0.75           H  
ATOM   1761  HG1 THR A 111      -8.374   2.266  10.807  1.00  0.75           H  
ATOM   1762 1HG2 THR A 111      -8.343   5.007  11.655  1.00  0.75           H  
ATOM   1763 2HG2 THR A 111      -6.712   4.976  12.370  1.00  0.75           H  
ATOM   1764 3HG2 THR A 111      -7.008   4.198  10.796  1.00  0.75           H  
ATOM   1765  N   ASP A 112      -6.629  -0.153  12.893  1.00  0.72           N  
ATOM   1766  CA  ASP A 112      -6.927  -1.387  13.606  1.00  0.72           C  
ATOM   1767  C   ASP A 112      -5.769  -1.742  14.541  1.00  0.72           C  
ATOM   1768  O   ASP A 112      -4.598  -1.757  14.140  1.00  0.72           O  
ATOM   1769  CB  ASP A 112      -7.155  -2.532  12.636  1.00  0.72           C  
ATOM   1770  CG  ASP A 112      -8.480  -2.437  11.771  1.00  0.72           C  
ATOM   1771  OD1 ASP A 112      -9.500  -2.014  12.290  1.00  0.72           O  
ATOM   1772  OD2 ASP A 112      -8.449  -2.790  10.585  1.00  0.72           O  
ATOM   1773  H   ASP A 112      -6.237  -0.208  11.957  1.00  0.72           H  
ATOM   1774  HA  ASP A 112      -7.826  -1.247  14.208  1.00  0.72           H  
ATOM   1775 1HB  ASP A 112      -6.319  -2.541  11.976  1.00  0.72           H  
ATOM   1776 2HB  ASP A 112      -7.157  -3.471  13.183  1.00  0.72           H  
ATOM   1777  N   HIS A 113      -6.094  -2.022  15.795  1.00  0.70           N  
ATOM   1778  CA  HIS A 113      -5.080  -2.389  16.778  1.00  0.70           C  
ATOM   1779  C   HIS A 113      -4.573  -3.806  16.554  1.00  0.70           C  
ATOM   1780  O   HIS A 113      -5.350  -4.693  16.201  1.00  0.70           O  
ATOM   1781  CB  HIS A 113      -5.647  -2.237  18.194  1.00  0.70           C  
ATOM   1782  CG  HIS A 113      -5.909  -0.796  18.551  1.00  0.70           C  
ATOM   1783  ND1 HIS A 113      -6.141  -0.365  19.846  1.00  0.70           N  
ATOM   1784  CD2 HIS A 113      -5.983   0.304  17.774  1.00  0.70           C  
ATOM   1785  CE1 HIS A 113      -6.346   0.940  19.835  1.00  0.70           C  
ATOM   1786  NE2 HIS A 113      -6.255   1.363  18.594  1.00  0.70           N  
ATOM   1787  H   HIS A 113      -7.068  -1.980  16.065  1.00  0.70           H  
ATOM   1788  HA  HIS A 113      -4.227  -1.728  16.687  1.00  0.70           H  
ATOM   1789 1HB  HIS A 113      -6.592  -2.778  18.263  1.00  0.70           H  
ATOM   1790 2HB  HIS A 113      -4.973  -2.688  18.907  1.00  0.70           H  
ATOM   1791  HD2 HIS A 113      -5.858   0.349  16.694  1.00  0.70           H  
ATOM   1792  HE1 HIS A 113      -6.555   1.559  20.704  1.00  0.70           H  
ATOM   1793  HE2 HIS A 113      -6.367   2.318  18.281  1.00  0.70           H  
ATOM   1794  N   LEU A 114      -3.280  -4.021  16.792  1.00  0.69           N  
ATOM   1795  CA  LEU A 114      -2.716  -5.369  16.694  1.00  0.69           C  
ATOM   1796  C   LEU A 114      -1.830  -5.713  17.878  1.00  0.69           C  
ATOM   1797  O   LEU A 114      -0.874  -5.002  18.208  1.00  0.69           O  
ATOM   1798  CB  LEU A 114      -1.923  -5.577  15.401  1.00  0.69           C  
ATOM   1799  CG  LEU A 114      -1.221  -6.977  15.270  1.00  0.69           C  
ATOM   1800  CD1 LEU A 114      -2.258  -8.110  15.205  1.00  0.69           C  
ATOM   1801  CD2 LEU A 114      -0.371  -6.999  14.049  1.00  0.69           C  
ATOM   1802  H   LEU A 114      -2.690  -3.229  17.053  1.00  0.69           H  
ATOM   1803  HA  LEU A 114      -3.539  -6.077  16.681  1.00  0.69           H  
ATOM   1804 1HB  LEU A 114      -2.611  -5.479  14.564  1.00  0.69           H  
ATOM   1805 2HB  LEU A 114      -1.180  -4.803  15.320  1.00  0.69           H  
ATOM   1806  HG  LEU A 114      -0.606  -7.143  16.144  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 114      -1.746  -9.073  15.131  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 114      -2.861  -8.100  16.100  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 114      -2.893  -7.972  14.335  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 114       0.109  -7.965  13.998  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 114      -0.982  -6.842  13.157  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 114       0.370  -6.227  14.116  1.00  0.69           H  
ATOM   1813  N   ILE A 115      -2.199  -6.805  18.520  1.00  0.71           N  
ATOM   1814  CA  ILE A 115      -1.542  -7.346  19.689  1.00  0.71           C  
ATOM   1815  C   ILE A 115      -1.015  -8.743  19.373  1.00  0.71           C  
ATOM   1816  O   ILE A 115      -1.801  -9.589  18.955  1.00  0.71           O  
ATOM   1817  CB  ILE A 115      -2.578  -7.402  20.824  1.00  0.71           C  
ATOM   1818  CG1 ILE A 115      -3.151  -6.021  21.062  1.00  0.71           C  
ATOM   1819  CG2 ILE A 115      -1.992  -7.932  22.029  1.00  0.71           C  
ATOM   1820  CD1 ILE A 115      -4.392  -5.761  20.284  1.00  0.71           C  
ATOM   1821  H   ILE A 115      -3.030  -7.292  18.172  1.00  0.71           H  
ATOM   1822  HA  ILE A 115      -0.704  -6.709  19.963  1.00  0.71           H  
ATOM   1823  HB  ILE A 115      -3.405  -8.048  20.517  1.00  0.71           H  
ATOM   1824 1HG1 ILE A 115      -3.363  -5.913  22.120  1.00  0.71           H  
ATOM   1825 2HG1 ILE A 115      -2.442  -5.291  20.782  1.00  0.71           H  
ATOM   1826 1HG2 ILE A 115      -2.739  -7.989  22.816  1.00  0.71           H  
ATOM   1827 2HG2 ILE A 115      -1.633  -8.907  21.791  1.00  0.71           H  
ATOM   1828 3HG2 ILE A 115      -1.176  -7.293  22.340  1.00  0.71           H  
ATOM   1829 1HD1 ILE A 115      -4.770  -4.765  20.493  1.00  0.71           H  
ATOM   1830 2HD1 ILE A 115      -4.213  -5.849  19.226  1.00  0.71           H  
ATOM   1831 3HD1 ILE A 115      -5.110  -6.493  20.567  1.00  0.71           H  
ATOM   1832  N   THR A 116       0.285  -8.996  19.546  1.00  0.74           N  
ATOM   1833  CA  THR A 116       0.821 -10.314  19.207  1.00  0.74           C  
ATOM   1834  C   THR A 116       1.416 -10.980  20.445  1.00  0.74           C  
ATOM   1835  O   THR A 116       1.668 -10.310  21.435  1.00  0.74           O  
ATOM   1836  CB  THR A 116       1.901 -10.171  18.108  1.00  0.74           C  
ATOM   1837  OG1 THR A 116       3.018  -9.415  18.624  1.00  0.74           O  
ATOM   1838  CG2 THR A 116       1.336  -9.433  16.902  1.00  0.74           C  
ATOM   1839  H   THR A 116       0.938  -8.290  19.898  1.00  0.74           H  
ATOM   1840  HA  THR A 116       0.018 -10.933  18.830  1.00  0.74           H  
ATOM   1841  HB  THR A 116       2.248 -11.160  17.801  1.00  0.74           H  
ATOM   1842  HG1 THR A 116       2.685  -8.661  19.163  1.00  0.74           H  
ATOM   1843 1HG2 THR A 116       2.108  -9.328  16.149  1.00  0.74           H  
ATOM   1844 2HG2 THR A 116       0.501  -9.969  16.483  1.00  0.74           H  
ATOM   1845 3HG2 THR A 116       1.007  -8.458  17.224  1.00  0.74           H  
ATOM   1846  N   ALA A 117       1.670 -12.293  20.415  1.00  0.77           N  
ATOM   1847  CA  ALA A 117       2.348 -12.939  21.553  1.00  0.77           C  
ATOM   1848  C   ALA A 117       3.876 -12.782  21.508  1.00  0.77           C  
ATOM   1849  O   ALA A 117       4.503 -12.366  22.482  1.00  0.77           O  
ATOM   1850  CB  ALA A 117       2.016 -14.411  21.595  1.00  0.77           C  
ATOM   1851  H   ALA A 117       1.345 -12.830  19.618  1.00  0.77           H  
ATOM   1852  HA  ALA A 117       1.987 -12.477  22.465  1.00  0.77           H  
ATOM   1853 1HB  ALA A 117       2.491 -14.834  22.458  1.00  0.77           H  
ATOM   1854 2HB  ALA A 117       0.935 -14.536  21.671  1.00  0.77           H  
ATOM   1855 3HB  ALA A 117       2.376 -14.898  20.692  1.00  0.77           H  
ATOM   1856  N   TYR A 118       4.467 -13.122  20.372  1.00  0.80           N  
ATOM   1857  CA  TYR A 118       5.912 -13.042  20.160  1.00  0.80           C  
ATOM   1858  C   TYR A 118       6.089 -12.977  18.651  1.00  0.80           C  
ATOM   1859  O   TYR A 118       5.087 -13.007  17.938  1.00  0.80           O  
ATOM   1860  CB  TYR A 118       6.679 -14.174  20.891  1.00  0.80           C  
ATOM   1861  CG  TYR A 118       6.514 -15.592  20.439  1.00  0.80           C  
ATOM   1862  CD1 TYR A 118       7.525 -16.202  19.724  1.00  0.80           C  
ATOM   1863  CD2 TYR A 118       5.367 -16.276  20.724  1.00  0.80           C  
ATOM   1864  CE1 TYR A 118       7.390 -17.507  19.303  1.00  0.80           C  
ATOM   1865  CE2 TYR A 118       5.215 -17.577  20.306  1.00  0.80           C  
ATOM   1866  CZ  TYR A 118       6.222 -18.196  19.600  1.00  0.80           C  
ATOM   1867  OH  TYR A 118       6.069 -19.497  19.189  1.00  0.80           O  
ATOM   1868  H   TYR A 118       3.889 -13.449  19.612  1.00  0.80           H  
ATOM   1869  HA  TYR A 118       6.276 -12.098  20.568  1.00  0.80           H  
ATOM   1870 1HB  TYR A 118       7.744 -13.949  20.836  1.00  0.80           H  
ATOM   1871 2HB  TYR A 118       6.407 -14.146  21.944  1.00  0.80           H  
ATOM   1872  HD1 TYR A 118       8.438 -15.649  19.496  1.00  0.80           H  
ATOM   1873  HD2 TYR A 118       4.584 -15.786  21.279  1.00  0.80           H  
ATOM   1874  HE1 TYR A 118       8.195 -17.985  18.743  1.00  0.80           H  
ATOM   1875  HE2 TYR A 118       4.299 -18.120  20.535  1.00  0.80           H  
ATOM   1876  HH  TYR A 118       5.173 -19.786  19.375  1.00  0.80           H  
ATOM   1877  N   ARG A 119       7.324 -12.817  18.148  1.00  0.81           N  
ATOM   1878  CA  ARG A 119       7.567 -12.694  16.688  1.00  0.81           C  
ATOM   1879  C   ARG A 119       6.986 -11.382  16.155  1.00  0.81           C  
ATOM   1880  O   ARG A 119       6.735 -11.189  14.960  1.00  0.81           O  
ATOM   1881  CB  ARG A 119       7.008 -13.895  15.950  1.00  0.81           C  
ATOM   1882  CG  ARG A 119       7.749 -15.128  16.247  1.00  0.81           C  
ATOM   1883  CD  ARG A 119       7.205 -16.277  15.533  1.00  0.81           C  
ATOM   1884  NE  ARG A 119       5.953 -16.740  16.125  1.00  0.81           N  
ATOM   1885  CZ  ARG A 119       4.744 -16.512  15.599  1.00  0.81           C  
ATOM   1886  NH1 ARG A 119       4.628 -15.791  14.525  1.00  0.81           N  
ATOM   1887  NH2 ARG A 119       3.646 -17.002  16.139  1.00  0.81           N  
ATOM   1888  H   ARG A 119       8.123 -12.797  18.773  1.00  0.81           H  
ATOM   1889  HA  ARG A 119       8.629 -12.694  16.503  1.00  0.81           H  
ATOM   1890 1HB  ARG A 119       5.964 -14.075  16.116  1.00  0.81           H  
ATOM   1891 2HB  ARG A 119       7.124 -13.724  14.879  1.00  0.81           H  
ATOM   1892 1HG  ARG A 119       8.787 -14.983  15.983  1.00  0.81           H  
ATOM   1893 2HG  ARG A 119       7.685 -15.316  17.273  1.00  0.81           H  
ATOM   1894 1HD  ARG A 119       7.015 -16.005  14.499  1.00  0.81           H  
ATOM   1895 2HD  ARG A 119       7.918 -17.098  15.568  1.00  0.81           H  
ATOM   1896  HE  ARG A 119       6.007 -17.304  16.963  1.00  0.81           H  
ATOM   1897 1HH1 ARG A 119       5.444 -15.388  14.086  1.00  0.81           H  
ATOM   1898 2HH1 ARG A 119       3.686 -15.632  14.145  1.00  0.81           H  
ATOM   1899 1HH2 ARG A 119       3.682 -17.565  16.969  1.00  0.81           H  
ATOM   1900 2HH2 ARG A 119       2.757 -16.815  15.653  1.00  0.81           H  
ATOM   1901  N   ALA A 120       6.894 -10.435  17.075  1.00  0.81           N  
ATOM   1902  CA  ALA A 120       6.387  -9.098  16.872  1.00  0.81           C  
ATOM   1903  C   ALA A 120       7.142  -8.323  15.806  1.00  0.81           C  
ATOM   1904  O   ALA A 120       6.534  -7.495  15.130  1.00  0.81           O  
ATOM   1905  CB  ALA A 120       6.447  -8.345  18.187  1.00  0.81           C  
ATOM   1906  H   ALA A 120       7.157 -10.693  18.011  1.00  0.81           H  
ATOM   1907  HA  ALA A 120       5.345  -9.181  16.557  1.00  0.81           H  
ATOM   1908 1HB  ALA A 120       6.038  -7.357  18.066  1.00  0.81           H  
ATOM   1909 2HB  ALA A 120       5.867  -8.887  18.935  1.00  0.81           H  
ATOM   1910 3HB  ALA A 120       7.487  -8.261  18.519  1.00  0.81           H  
ATOM   1911  N   HIS A 121       8.446  -8.570  15.625  1.00  0.79           N  
ATOM   1912  CA  HIS A 121       9.216  -7.803  14.637  1.00  0.79           C  
ATOM   1913  C   HIS A 121       8.665  -7.964  13.221  1.00  0.79           C  
ATOM   1914  O   HIS A 121       8.822  -7.070  12.382  1.00  0.79           O  
ATOM   1915  CB  HIS A 121      10.683  -8.240  14.579  1.00  0.79           C  
ATOM   1916  CG  HIS A 121      10.871  -9.548  13.939  1.00  0.79           C  
ATOM   1917  ND1 HIS A 121      10.676 -10.699  14.593  1.00  0.79           N  
ATOM   1918  CD2 HIS A 121      11.211  -9.890  12.671  1.00  0.79           C  
ATOM   1919  CE1 HIS A 121      10.891 -11.718  13.762  1.00  0.79           C  
ATOM   1920  NE2 HIS A 121      11.226 -11.236  12.602  1.00  0.79           N  
ATOM   1921  H   HIS A 121       8.901  -9.268  16.190  1.00  0.79           H  
ATOM   1922  HA  HIS A 121       9.187  -6.751  14.899  1.00  0.79           H  
ATOM   1923 1HB  HIS A 121      11.263  -7.500  14.033  1.00  0.79           H  
ATOM   1924 2HB  HIS A 121      11.086  -8.295  15.591  1.00  0.79           H  
ATOM   1925  HD2 HIS A 121      11.419  -9.242  11.869  1.00  0.79           H  
ATOM   1926  HE1 HIS A 121      10.806 -12.774  14.007  1.00  0.79           H  
ATOM   1927  HE2 HIS A 121      11.446 -11.768  11.771  1.00  0.79           H  
ATOM   1928  N   GLY A 122       8.008  -9.105  12.952  1.00  0.77           N  
ATOM   1929  CA  GLY A 122       7.456  -9.366  11.634  1.00  0.77           C  
ATOM   1930  C   GLY A 122       6.408  -8.312  11.356  1.00  0.77           C  
ATOM   1931  O   GLY A 122       6.436  -7.619  10.340  1.00  0.77           O  
ATOM   1932  H   GLY A 122       7.861  -9.799  13.686  1.00  0.77           H  
ATOM   1933 1HA  GLY A 122       8.245  -9.332  10.884  1.00  0.77           H  
ATOM   1934 2HA  GLY A 122       7.011 -10.360  11.614  1.00  0.77           H  
ATOM   1935  N   PHE A 123       5.493  -8.179  12.305  1.00  0.76           N  
ATOM   1936  CA  PHE A 123       4.376  -7.262  12.211  1.00  0.76           C  
ATOM   1937  C   PHE A 123       4.799  -5.820  12.398  1.00  0.76           C  
ATOM   1938  O   PHE A 123       4.274  -4.911  11.749  1.00  0.76           O  
ATOM   1939  CB  PHE A 123       3.376  -7.642  13.275  1.00  0.76           C  
ATOM   1940  CG  PHE A 123       2.747  -8.897  12.956  1.00  0.76           C  
ATOM   1941  CD1 PHE A 123       3.154 -10.068  13.571  1.00  0.76           C  
ATOM   1942  CD2 PHE A 123       1.755  -8.938  12.021  1.00  0.76           C  
ATOM   1943  CE1 PHE A 123       2.568 -11.254  13.234  1.00  0.76           C  
ATOM   1944  CE2 PHE A 123       1.171 -10.102  11.694  1.00  0.76           C  
ATOM   1945  CZ  PHE A 123       1.578 -11.271  12.287  1.00  0.76           C  
ATOM   1946  H   PHE A 123       5.572  -8.766  13.126  1.00  0.76           H  
ATOM   1947  HA  PHE A 123       3.918  -7.374  11.229  1.00  0.76           H  
ATOM   1948 1HB  PHE A 123       3.882  -7.742  14.235  1.00  0.76           H  
ATOM   1949 2HB  PHE A 123       2.616  -6.875  13.365  1.00  0.76           H  
ATOM   1950  HD1 PHE A 123       3.955 -10.040  14.318  1.00  0.76           H  
ATOM   1951  HD2 PHE A 123       1.437  -8.011  11.532  1.00  0.76           H  
ATOM   1952  HE1 PHE A 123       2.890 -12.181  13.710  1.00  0.76           H  
ATOM   1953  HE2 PHE A 123       0.389 -10.098  10.948  1.00  0.76           H  
ATOM   1954  HZ  PHE A 123       1.114 -12.216  12.005  1.00  0.76           H  
ATOM   1955  N   THR A 124       5.777  -5.610  13.263  1.00  0.76           N  
ATOM   1956  CA  THR A 124       6.246  -4.278  13.556  1.00  0.76           C  
ATOM   1957  C   THR A 124       6.712  -3.652  12.241  1.00  0.76           C  
ATOM   1958  O   THR A 124       6.347  -2.515  11.903  1.00  0.76           O  
ATOM   1959  CB  THR A 124       7.433  -4.342  14.521  1.00  0.76           C  
ATOM   1960  OG1 THR A 124       7.083  -4.999  15.712  1.00  0.76           O  
ATOM   1961  CG2 THR A 124       7.830  -3.032  14.878  1.00  0.76           C  
ATOM   1962  H   THR A 124       6.179  -6.393  13.767  1.00  0.76           H  
ATOM   1963  HA  THR A 124       5.435  -3.685  13.981  1.00  0.76           H  
ATOM   1964  HB  THR A 124       8.260  -4.851  14.043  1.00  0.76           H  
ATOM   1965  HG1 THR A 124       6.668  -5.849  15.485  1.00  0.76           H  
ATOM   1966 1HG2 THR A 124       8.675  -3.088  15.545  1.00  0.76           H  
ATOM   1967 2HG2 THR A 124       8.097  -2.545  13.997  1.00  0.76           H  
ATOM   1968 3HG2 THR A 124       7.010  -2.507  15.366  1.00  0.76           H  
ATOM   1969  N   PHE A 125       7.511  -4.433  11.497  1.00  0.78           N  
ATOM   1970  CA  PHE A 125       8.031  -4.047  10.199  1.00  0.78           C  
ATOM   1971  C   PHE A 125       6.972  -3.840   9.144  1.00  0.78           C  
ATOM   1972  O   PHE A 125       6.935  -2.798   8.490  1.00  0.78           O  
ATOM   1973  CB  PHE A 125       8.992  -5.082   9.664  1.00  0.78           C  
ATOM   1974  CG  PHE A 125       9.453  -4.746   8.320  1.00  0.78           C  
ATOM   1975  CD1 PHE A 125      10.403  -3.776   8.125  1.00  0.78           C  
ATOM   1976  CD2 PHE A 125       8.920  -5.385   7.232  1.00  0.78           C  
ATOM   1977  CE1 PHE A 125      10.795  -3.469   6.864  1.00  0.78           C  
ATOM   1978  CE2 PHE A 125       9.324  -5.087   5.978  1.00  0.78           C  
ATOM   1979  CZ  PHE A 125      10.255  -4.130   5.802  1.00  0.78           C  
ATOM   1980  H   PHE A 125       7.782  -5.353  11.853  1.00  0.78           H  
ATOM   1981  HA  PHE A 125       8.570  -3.107  10.319  1.00  0.78           H  
ATOM   1982 1HB  PHE A 125       9.820  -5.156  10.295  1.00  0.78           H  
ATOM   1983 2HB  PHE A 125       8.509  -6.062   9.637  1.00  0.78           H  
ATOM   1984  HD1 PHE A 125      10.826  -3.246   8.981  1.00  0.78           H  
ATOM   1985  HD2 PHE A 125       8.161  -6.142   7.394  1.00  0.78           H  
ATOM   1986  HE1 PHE A 125      11.529  -2.697   6.694  1.00  0.78           H  
ATOM   1987  HE2 PHE A 125       8.906  -5.605   5.122  1.00  0.78           H  
ATOM   1988  HZ  PHE A 125      10.571  -3.884   4.810  1.00  0.78           H  
ATOM   1989  N   THR A 126       6.083  -4.818   8.972  1.00  0.81           N  
ATOM   1990  CA  THR A 126       5.108  -4.709   7.900  1.00  0.81           C  
ATOM   1991  C   THR A 126       4.135  -3.544   8.114  1.00  0.81           C  
ATOM   1992  O   THR A 126       3.592  -3.000   7.147  1.00  0.81           O  
ATOM   1993  CB  THR A 126       4.345  -6.029   7.722  1.00  0.81           C  
ATOM   1994  OG1 THR A 126       3.702  -6.369   8.939  1.00  0.81           O  
ATOM   1995  CG2 THR A 126       5.288  -7.169   7.300  1.00  0.81           C  
ATOM   1996  H   THR A 126       6.119  -5.665   9.547  1.00  0.81           H  
ATOM   1997  HA  THR A 126       5.652  -4.520   6.975  1.00  0.81           H  
ATOM   1998  HB  THR A 126       3.586  -5.893   6.957  1.00  0.81           H  
ATOM   1999  HG1 THR A 126       3.304  -5.576   9.318  1.00  0.81           H  
ATOM   2000 1HG2 THR A 126       4.716  -8.084   7.168  1.00  0.81           H  
ATOM   2001 2HG2 THR A 126       5.774  -6.923   6.387  1.00  0.81           H  
ATOM   2002 3HG2 THR A 126       6.037  -7.320   8.047  1.00  0.81           H  
ATOM   2003  N   ARG A 127       3.970  -3.112   9.373  1.00  0.83           N  
ATOM   2004  CA  ARG A 127       3.112  -1.980   9.712  1.00  0.83           C  
ATOM   2005  C   ARG A 127       3.806  -0.621   9.489  1.00  0.83           C  
ATOM   2006  O   ARG A 127       3.150   0.431   9.588  1.00  0.83           O  
ATOM   2007  CB  ARG A 127       2.613  -2.126  11.145  1.00  0.83           C  
ATOM   2008  CG  ARG A 127       1.665  -3.292  11.274  1.00  0.83           C  
ATOM   2009  CD  ARG A 127       1.239  -3.634  12.629  1.00  0.83           C  
ATOM   2010  NE  ARG A 127       0.321  -2.675  13.223  1.00  0.83           N  
ATOM   2011  CZ  ARG A 127      -1.037  -2.720  13.129  1.00  0.83           C  
ATOM   2012  NH1 ARG A 127      -1.656  -3.661  12.436  1.00  0.83           N  
ATOM   2013  NH2 ARG A 127      -1.754  -1.807  13.753  1.00  0.83           N  
ATOM   2014  H   ARG A 127       4.415  -3.619  10.139  1.00  0.83           H  
ATOM   2015  HA  ARG A 127       2.236  -2.024   9.064  1.00  0.83           H  
ATOM   2016 1HB  ARG A 127       3.459  -2.304  11.813  1.00  0.83           H  
ATOM   2017 2HB  ARG A 127       2.103  -1.222  11.470  1.00  0.83           H  
ATOM   2018 1HG  ARG A 127       0.772  -3.000  10.753  1.00  0.83           H  
ATOM   2019 2HG  ARG A 127       2.084  -4.179  10.804  1.00  0.83           H  
ATOM   2020 1HD  ARG A 127       0.734  -4.590  12.575  1.00  0.83           H  
ATOM   2021 2HD  ARG A 127       2.114  -3.723  13.272  1.00  0.83           H  
ATOM   2022  HE  ARG A 127       0.721  -1.925  13.761  1.00  0.83           H  
ATOM   2023 1HH1 ARG A 127      -1.134  -4.376  11.907  1.00  0.83           H  
ATOM   2024 2HH1 ARG A 127      -2.664  -3.668  12.378  1.00  0.83           H  
ATOM   2025 1HH2 ARG A 127      -1.298  -1.086  14.285  1.00  0.83           H  
ATOM   2026 2HH2 ARG A 127      -2.786  -1.829  13.712  1.00  0.83           H  
ATOM   2027  N   GLY A 128       5.114  -0.637   9.162  1.00  0.84           N  
ATOM   2028  CA  GLY A 128       5.870   0.581   8.889  1.00  0.84           C  
ATOM   2029  C   GLY A 128       7.107   0.909   9.733  1.00  0.84           C  
ATOM   2030  O   GLY A 128       7.746   1.931   9.470  1.00  0.84           O  
ATOM   2031  H   GLY A 128       5.608  -1.523   9.069  1.00  0.84           H  
ATOM   2032 1HA  GLY A 128       6.173   0.554   7.842  1.00  0.84           H  
ATOM   2033 2HA  GLY A 128       5.192   1.414   8.983  1.00  0.84           H  
ATOM   2034  N   LEU A 129       7.465   0.117  10.741  1.00  0.84           N  
ATOM   2035  CA  LEU A 129       8.676   0.480  11.486  1.00  0.84           C  
ATOM   2036  C   LEU A 129       9.870   0.099  10.613  1.00  0.84           C  
ATOM   2037  O   LEU A 129       9.861  -0.966   9.996  1.00  0.84           O  
ATOM   2038  CB  LEU A 129       8.749  -0.202  12.837  1.00  0.84           C  
ATOM   2039  CG  LEU A 129       9.810   0.370  13.776  1.00  0.84           C  
ATOM   2040  CD1 LEU A 129       9.417   1.781  14.096  1.00  0.84           C  
ATOM   2041  CD2 LEU A 129       9.915  -0.419  15.073  1.00  0.84           C  
ATOM   2042  H   LEU A 129       6.950  -0.732  10.982  1.00  0.84           H  
ATOM   2043  HA  LEU A 129       8.695   1.558  11.642  1.00  0.84           H  
ATOM   2044 1HB  LEU A 129       7.772  -0.174  13.321  1.00  0.84           H  
ATOM   2045 2HB  LEU A 129       9.027  -1.219  12.634  1.00  0.84           H  
ATOM   2046  HG  LEU A 129      10.758   0.368  13.274  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 129      10.166   2.226  14.747  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 129       9.355   2.361  13.174  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 129       8.453   1.786  14.592  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 129      10.673   0.033  15.715  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 129       8.952  -0.405  15.593  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 129      10.200  -1.433  14.863  1.00  0.84           H  
ATOM   2053  N   SER A 130      10.876   0.964  10.496  1.00  0.81           N  
ATOM   2054  CA  SER A 130      11.967   0.639   9.588  1.00  0.81           C  
ATOM   2055  C   SER A 130      12.844  -0.491  10.075  1.00  0.81           C  
ATOM   2056  O   SER A 130      12.903  -0.792  11.267  1.00  0.81           O  
ATOM   2057  CB  SER A 130      12.839   1.852   9.359  1.00  0.81           C  
ATOM   2058  OG  SER A 130      13.511   2.216  10.542  1.00  0.81           O  
ATOM   2059  H   SER A 130      10.918   1.833  11.045  1.00  0.81           H  
ATOM   2060  HA  SER A 130      11.531   0.340   8.633  1.00  0.81           H  
ATOM   2061 1HB  SER A 130      13.565   1.636   8.577  1.00  0.81           H  
ATOM   2062 2HB  SER A 130      12.224   2.683   9.018  1.00  0.81           H  
ATOM   2063  HG  SER A 130      12.801   2.572  11.139  1.00  0.81           H  
ATOM   2064  N   VAL A 131      13.611  -1.054   9.146  1.00  0.78           N  
ATOM   2065  CA  VAL A 131      14.546  -2.112   9.478  1.00  0.78           C  
ATOM   2066  C   VAL A 131      15.576  -1.602  10.467  1.00  0.78           C  
ATOM   2067  O   VAL A 131      15.948  -2.301  11.404  1.00  0.78           O  
ATOM   2068  CB  VAL A 131      15.302  -2.592   8.245  1.00  0.78           C  
ATOM   2069  CG1 VAL A 131      16.375  -3.552   8.700  1.00  0.78           C  
ATOM   2070  CG2 VAL A 131      14.366  -3.200   7.247  1.00  0.78           C  
ATOM   2071  H   VAL A 131      13.518  -0.759   8.183  1.00  0.78           H  
ATOM   2072  HA  VAL A 131      13.996  -2.941   9.922  1.00  0.78           H  
ATOM   2073  HB  VAL A 131      15.808  -1.740   7.787  1.00  0.78           H  
ATOM   2074 1HG1 VAL A 131      16.964  -3.871   7.872  1.00  0.78           H  
ATOM   2075 2HG1 VAL A 131      17.009  -3.057   9.413  1.00  0.78           H  
ATOM   2076 3HG1 VAL A 131      15.926  -4.400   9.167  1.00  0.78           H  
ATOM   2077 1HG2 VAL A 131      14.916  -3.518   6.369  1.00  0.78           H  
ATOM   2078 2HG2 VAL A 131      13.851  -4.052   7.680  1.00  0.78           H  
ATOM   2079 3HG2 VAL A 131      13.650  -2.446   6.954  1.00  0.78           H  
ATOM   2080  N   ARG A 132      16.052  -0.377  10.247  1.00  0.75           N  
ATOM   2081  CA  ARG A 132      17.032   0.231  11.136  1.00  0.75           C  
ATOM   2082  C   ARG A 132      16.518   0.309  12.556  1.00  0.75           C  
ATOM   2083  O   ARG A 132      17.223  -0.067  13.494  1.00  0.75           O  
ATOM   2084  CB  ARG A 132      17.362   1.632  10.655  1.00  0.75           C  
ATOM   2085  CG  ARG A 132      18.162   1.638   9.406  1.00  0.75           C  
ATOM   2086  CD  ARG A 132      18.574   2.974   8.947  1.00  0.75           C  
ATOM   2087  NE  ARG A 132      19.259   2.874   7.659  1.00  0.75           N  
ATOM   2088  CZ  ARG A 132      18.650   2.969   6.463  1.00  0.75           C  
ATOM   2089  NH1 ARG A 132      17.349   3.179   6.393  1.00  0.75           N  
ATOM   2090  NH2 ARG A 132      19.358   2.846   5.360  1.00  0.75           N  
ATOM   2091  H   ARG A 132      15.705   0.148   9.457  1.00  0.75           H  
ATOM   2092  HA  ARG A 132      17.938  -0.374  11.129  1.00  0.75           H  
ATOM   2093 1HB  ARG A 132      16.437   2.175  10.462  1.00  0.75           H  
ATOM   2094 2HB  ARG A 132      17.902   2.173  11.420  1.00  0.75           H  
ATOM   2095 1HG  ARG A 132      19.058   1.110   9.634  1.00  0.75           H  
ATOM   2096 2HG  ARG A 132      17.622   1.129   8.608  1.00  0.75           H  
ATOM   2097 1HD  ARG A 132      17.703   3.617   8.831  1.00  0.75           H  
ATOM   2098 2HD  ARG A 132      19.265   3.411   9.670  1.00  0.75           H  
ATOM   2099  HE  ARG A 132      20.266   2.714   7.656  1.00  0.75           H  
ATOM   2100 1HH1 ARG A 132      16.804   3.274   7.240  1.00  0.75           H  
ATOM   2101 2HH1 ARG A 132      16.898   3.244   5.492  1.00  0.75           H  
ATOM   2102 1HH2 ARG A 132      20.380   2.676   5.418  1.00  0.75           H  
ATOM   2103 2HH2 ARG A 132      18.915   2.911   4.462  1.00  0.75           H  
ATOM   2104  N   GLU A 133      15.263   0.734  12.716  1.00  0.72           N  
ATOM   2105  CA  GLU A 133      14.705   0.817  14.057  1.00  0.72           C  
ATOM   2106  C   GLU A 133      14.564  -0.570  14.684  1.00  0.72           C  
ATOM   2107  O   GLU A 133      14.915  -0.765  15.848  1.00  0.72           O  
ATOM   2108  CB  GLU A 133      13.366   1.543  13.979  1.00  0.72           C  
ATOM   2109  CG  GLU A 133      13.489   3.047  13.678  1.00  0.72           C  
ATOM   2110  CD  GLU A 133      12.185   3.703  13.271  1.00  0.72           C  
ATOM   2111  OE1 GLU A 133      11.823   4.686  13.868  1.00  0.72           O  
ATOM   2112  OE2 GLU A 133      11.586   3.253  12.293  1.00  0.72           O  
ATOM   2113  H   GLU A 133      14.705   1.035  11.914  1.00  0.72           H  
ATOM   2114  HA  GLU A 133      15.380   1.397  14.672  1.00  0.72           H  
ATOM   2115 1HB  GLU A 133      12.799   1.110  13.173  1.00  0.72           H  
ATOM   2116 2HB  GLU A 133      12.808   1.404  14.907  1.00  0.72           H  
ATOM   2117 1HG  GLU A 133      13.876   3.555  14.557  1.00  0.72           H  
ATOM   2118 2HG  GLU A 133      14.219   3.177  12.881  1.00  0.72           H  
ATOM   2119  N   ILE A 134      14.149  -1.556  13.896  1.00  0.71           N  
ATOM   2120  CA  ILE A 134      13.994  -2.916  14.398  1.00  0.71           C  
ATOM   2121  C   ILE A 134      15.314  -3.554  14.797  1.00  0.71           C  
ATOM   2122  O   ILE A 134      15.428  -4.129  15.882  1.00  0.71           O  
ATOM   2123  CB  ILE A 134      13.244  -3.765  13.369  1.00  0.71           C  
ATOM   2124  CG1 ILE A 134      11.819  -3.244  13.312  1.00  0.71           C  
ATOM   2125  CG2 ILE A 134      13.322  -5.248  13.666  1.00  0.71           C  
ATOM   2126  CD1 ILE A 134      11.037  -3.759  12.208  1.00  0.71           C  
ATOM   2127  H   ILE A 134      13.882  -1.342  12.931  1.00  0.71           H  
ATOM   2128  HA  ILE A 134      13.367  -2.866  15.294  1.00  0.71           H  
ATOM   2129  HB  ILE A 134      13.685  -3.584  12.387  1.00  0.71           H  
ATOM   2130 1HG1 ILE A 134      11.314  -3.503  14.241  1.00  0.71           H  
ATOM   2131 2HG1 ILE A 134      11.851  -2.158  13.222  1.00  0.71           H  
ATOM   2132 1HG2 ILE A 134      12.783  -5.799  12.904  1.00  0.71           H  
ATOM   2133 2HG2 ILE A 134      14.363  -5.571  13.680  1.00  0.71           H  
ATOM   2134 3HG2 ILE A 134      12.882  -5.419  14.601  1.00  0.71           H  
ATOM   2135 1HD1 ILE A 134      10.048  -3.328  12.249  1.00  0.71           H  
ATOM   2136 2HD1 ILE A 134      11.519  -3.483  11.269  1.00  0.71           H  
ATOM   2137 3HD1 ILE A 134      10.973  -4.842  12.292  1.00  0.71           H  
ATOM   2138  N   LEU A 135      16.329  -3.444  13.945  1.00  0.71           N  
ATOM   2139  CA  LEU A 135      17.615  -4.019  14.288  1.00  0.71           C  
ATOM   2140  C   LEU A 135      18.199  -3.269  15.496  1.00  0.71           C  
ATOM   2141  O   LEU A 135      18.811  -3.876  16.381  1.00  0.71           O  
ATOM   2142  CB  LEU A 135      18.566  -3.999  13.079  1.00  0.71           C  
ATOM   2143  CG  LEU A 135      18.192  -4.946  11.851  1.00  0.71           C  
ATOM   2144  CD1 LEU A 135      19.174  -4.709  10.718  1.00  0.71           C  
ATOM   2145  CD2 LEU A 135      18.218  -6.419  12.258  1.00  0.71           C  
ATOM   2146  H   LEU A 135      16.200  -2.962  13.060  1.00  0.71           H  
ATOM   2147  HA  LEU A 135      17.463  -5.056  14.572  1.00  0.71           H  
ATOM   2148 1HB  LEU A 135      18.599  -2.973  12.694  1.00  0.71           H  
ATOM   2149 2HB  LEU A 135      19.564  -4.269  13.416  1.00  0.71           H  
ATOM   2150  HG  LEU A 135      17.191  -4.684  11.498  1.00  0.71           H  
ATOM   2151 1HD1 LEU A 135      18.910  -5.331   9.860  1.00  0.71           H  
ATOM   2152 2HD1 LEU A 135      19.141  -3.672  10.438  1.00  0.71           H  
ATOM   2153 3HD1 LEU A 135      20.167  -4.966  11.053  1.00  0.71           H  
ATOM   2154 1HD2 LEU A 135      17.954  -7.045  11.402  1.00  0.71           H  
ATOM   2155 2HD2 LEU A 135      19.209  -6.686  12.604  1.00  0.71           H  
ATOM   2156 3HD2 LEU A 135      17.509  -6.572  13.040  1.00  0.71           H  
ATOM   2157  N   ALA A 136      17.988  -1.944  15.577  1.00  0.71           N  
ATOM   2158  CA  ALA A 136      18.474  -1.204  16.737  1.00  0.71           C  
ATOM   2159  C   ALA A 136      17.816  -1.740  18.007  1.00  0.71           C  
ATOM   2160  O   ALA A 136      18.482  -1.935  19.028  1.00  0.71           O  
ATOM   2161  CB  ALA A 136      18.176   0.280  16.596  1.00  0.71           C  
ATOM   2162  H   ALA A 136      17.504  -1.431  14.839  1.00  0.71           H  
ATOM   2163  HA  ALA A 136      19.552  -1.345  16.811  1.00  0.71           H  
ATOM   2164 1HB  ALA A 136      18.551   0.822  17.466  1.00  0.71           H  
ATOM   2165 2HB  ALA A 136      18.649   0.664  15.700  1.00  0.71           H  
ATOM   2166 3HB  ALA A 136      17.102   0.415  16.523  1.00  0.71           H  
ATOM   2167  N   GLU A 137      16.514  -2.042  17.949  1.00  0.72           N  
ATOM   2168  CA  GLU A 137      15.844  -2.577  19.126  1.00  0.72           C  
ATOM   2169  C   GLU A 137      16.344  -3.968  19.487  1.00  0.72           C  
ATOM   2170  O   GLU A 137      16.640  -4.237  20.653  1.00  0.72           O  
ATOM   2171  CB  GLU A 137      14.335  -2.565  18.908  1.00  0.72           C  
ATOM   2172  CG  GLU A 137      13.781  -1.170  18.936  1.00  0.72           C  
ATOM   2173  CD  GLU A 137      12.396  -1.057  18.508  1.00  0.72           C  
ATOM   2174  OE1 GLU A 137      12.006  -1.685  17.564  1.00  0.72           O  
ATOM   2175  OE2 GLU A 137      11.687  -0.353  19.161  1.00  0.72           O  
ATOM   2176  H   GLU A 137      15.981  -1.851  17.098  1.00  0.72           H  
ATOM   2177  HA  GLU A 137      16.063  -1.916  19.964  1.00  0.72           H  
ATOM   2178 1HB  GLU A 137      14.102  -3.003  17.937  1.00  0.72           H  
ATOM   2179 2HB  GLU A 137      13.837  -3.162  19.674  1.00  0.72           H  
ATOM   2180 1HG  GLU A 137      13.869  -0.778  19.947  1.00  0.72           H  
ATOM   2181 2HG  GLU A 137      14.400  -0.554  18.298  1.00  0.72           H  
ATOM   2182  N   LEU A 138      16.559  -4.820  18.485  1.00  0.73           N  
ATOM   2183  CA  LEU A 138      17.035  -6.172  18.755  1.00  0.73           C  
ATOM   2184  C   LEU A 138      18.402  -6.160  19.405  1.00  0.73           C  
ATOM   2185  O   LEU A 138      18.669  -6.926  20.329  1.00  0.73           O  
ATOM   2186  CB  LEU A 138      17.135  -6.982  17.465  1.00  0.73           C  
ATOM   2187  CG  LEU A 138      15.852  -7.366  16.818  1.00  0.73           C  
ATOM   2188  CD1 LEU A 138      16.106  -7.965  15.482  1.00  0.73           C  
ATOM   2189  CD2 LEU A 138      15.176  -8.351  17.687  1.00  0.73           C  
ATOM   2190  H   LEU A 138      16.324  -4.538  17.531  1.00  0.73           H  
ATOM   2191  HA  LEU A 138      16.332  -6.657  19.430  1.00  0.73           H  
ATOM   2192 1HB  LEU A 138      17.724  -6.418  16.743  1.00  0.73           H  
ATOM   2193 2HB  LEU A 138      17.654  -7.888  17.698  1.00  0.73           H  
ATOM   2194  HG  LEU A 138      15.244  -6.490  16.687  1.00  0.73           H  
ATOM   2195 1HD1 LEU A 138      15.160  -8.242  15.017  1.00  0.73           H  
ATOM   2196 2HD1 LEU A 138      16.603  -7.241  14.882  1.00  0.73           H  
ATOM   2197 3HD1 LEU A 138      16.731  -8.845  15.592  1.00  0.73           H  
ATOM   2198 1HD2 LEU A 138      14.225  -8.645  17.238  1.00  0.73           H  
ATOM   2199 2HD2 LEU A 138      15.810  -9.230  17.808  1.00  0.73           H  
ATOM   2200 3HD2 LEU A 138      15.008  -7.886  18.648  1.00  0.73           H  
ATOM   2201  N   THR A 139      19.241  -5.231  18.976  1.00  0.73           N  
ATOM   2202  CA  THR A 139      20.603  -5.120  19.460  1.00  0.73           C  
ATOM   2203  C   THR A 139      20.735  -4.278  20.737  1.00  0.73           C  
ATOM   2204  O   THR A 139      21.853  -4.043  21.205  1.00  0.73           O  
ATOM   2205  CB  THR A 139      21.508  -4.571  18.338  1.00  0.73           C  
ATOM   2206  OG1 THR A 139      21.012  -3.319  17.894  1.00  0.73           O  
ATOM   2207  CG2 THR A 139      21.531  -5.527  17.138  1.00  0.73           C  
ATOM   2208  H   THR A 139      18.946  -4.612  18.219  1.00  0.73           H  
ATOM   2209  HA  THR A 139      20.955  -6.123  19.697  1.00  0.73           H  
ATOM   2210  HB  THR A 139      22.519  -4.439  18.720  1.00  0.73           H  
ATOM   2211  HG1 THR A 139      20.102  -3.452  17.534  1.00  0.73           H  
ATOM   2212 1HG2 THR A 139      22.174  -5.116  16.358  1.00  0.73           H  
ATOM   2213 2HG2 THR A 139      21.908  -6.481  17.446  1.00  0.73           H  
ATOM   2214 3HG2 THR A 139      20.525  -5.654  16.747  1.00  0.73           H  
ATOM   2215  N   GLY A 140      19.607  -3.809  21.303  1.00  0.74           N  
ATOM   2216  CA  GLY A 140      19.638  -3.037  22.545  1.00  0.74           C  
ATOM   2217  C   GLY A 140      20.167  -1.612  22.400  1.00  0.74           C  
ATOM   2218  O   GLY A 140      20.767  -1.080  23.337  1.00  0.74           O  
ATOM   2219  H   GLY A 140      18.695  -4.016  20.892  1.00  0.74           H  
ATOM   2220 1HA  GLY A 140      18.629  -3.006  22.958  1.00  0.74           H  
ATOM   2221 2HA  GLY A 140      20.246  -3.571  23.273  1.00  0.74           H  
ATOM   2222  N   ARG A 141      19.976  -0.989  21.238  1.00  0.76           N  
ATOM   2223  CA  ARG A 141      20.521   0.347  21.014  1.00  0.76           C  
ATOM   2224  C   ARG A 141      19.443   1.439  21.046  1.00  0.76           C  
ATOM   2225  O   ARG A 141      18.246   1.156  20.957  1.00  0.76           O  
ATOM   2226  CB  ARG A 141      21.244   0.367  19.690  1.00  0.76           C  
ATOM   2227  CG  ARG A 141      22.240  -0.754  19.532  1.00  0.76           C  
ATOM   2228  CD  ARG A 141      23.309  -0.755  20.534  1.00  0.76           C  
ATOM   2229  NE  ARG A 141      24.211  -1.896  20.357  1.00  0.76           N  
ATOM   2230  CZ  ARG A 141      25.335  -1.902  19.594  1.00  0.76           C  
ATOM   2231  NH1 ARG A 141      25.708  -0.827  18.936  1.00  0.76           N  
ATOM   2232  NH2 ARG A 141      26.071  -3.000  19.511  1.00  0.76           N  
ATOM   2233  H   ARG A 141      19.469  -1.449  20.484  1.00  0.76           H  
ATOM   2234  HA  ARG A 141      21.247   0.559  21.790  1.00  0.76           H  
ATOM   2235 1HB  ARG A 141      20.534   0.310  18.872  1.00  0.76           H  
ATOM   2236 2HB  ARG A 141      21.796   1.302  19.590  1.00  0.76           H  
ATOM   2237 1HG  ARG A 141      21.718  -1.694  19.612  1.00  0.76           H  
ATOM   2238 2HG  ARG A 141      22.696  -0.674  18.561  1.00  0.76           H  
ATOM   2239 1HD  ARG A 141      23.884   0.149  20.489  1.00  0.76           H  
ATOM   2240 2HD  ARG A 141      22.855  -0.837  21.506  1.00  0.76           H  
ATOM   2241  HE  ARG A 141      23.962  -2.758  20.841  1.00  0.76           H  
ATOM   2242 1HH1 ARG A 141      25.150   0.033  18.966  1.00  0.76           H  
ATOM   2243 2HH1 ARG A 141      26.556  -0.834  18.356  1.00  0.76           H  
ATOM   2244 1HH2 ARG A 141      25.792  -3.827  20.021  1.00  0.76           H  
ATOM   2245 2HH2 ARG A 141      26.910  -3.003  18.949  1.00  0.76           H  
ATOM   2246  N   LYS A 142      19.877   2.696  21.177  1.00  0.78           N  
ATOM   2247  CA  LYS A 142      18.977   3.859  21.249  1.00  0.78           C  
ATOM   2248  C   LYS A 142      18.093   4.164  20.024  1.00  0.78           C  
ATOM   2249  O   LYS A 142      16.964   4.644  20.172  1.00  0.78           O  
ATOM   2250  CB  LYS A 142      19.793   5.118  21.554  1.00  0.78           C  
ATOM   2251  CG  LYS A 142      20.294   5.197  22.959  1.00  0.78           C  
ATOM   2252  CD  LYS A 142      21.163   6.428  23.202  1.00  0.78           C  
ATOM   2253  CE  LYS A 142      20.377   7.730  23.002  1.00  0.78           C  
ATOM   2254  NZ  LYS A 142      19.216   7.840  23.934  1.00  0.78           N  
ATOM   2255  H   LYS A 142      20.887   2.862  21.234  1.00  0.78           H  
ATOM   2256  HA  LYS A 142      18.307   3.685  22.091  1.00  0.78           H  
ATOM   2257 1HB  LYS A 142      20.665   5.149  20.890  1.00  0.78           H  
ATOM   2258 2HB  LYS A 142      19.192   6.001  21.351  1.00  0.78           H  
ATOM   2259 1HG  LYS A 142      19.452   5.210  23.650  1.00  0.78           H  
ATOM   2260 2HG  LYS A 142      20.890   4.313  23.146  1.00  0.78           H  
ATOM   2261 1HD  LYS A 142      21.553   6.415  24.213  1.00  0.78           H  
ATOM   2262 2HD  LYS A 142      22.003   6.405  22.516  1.00  0.78           H  
ATOM   2263 1HE  LYS A 142      21.047   8.568  23.183  1.00  0.78           H  
ATOM   2264 2HE  LYS A 142      20.012   7.783  21.976  1.00  0.78           H  
ATOM   2265 1HZ  LYS A 142      18.724   8.703  23.787  1.00  0.78           H  
ATOM   2266 2HZ  LYS A 142      18.580   7.073  23.765  1.00  0.78           H  
ATOM   2267 3HZ  LYS A 142      19.482   7.793  24.917  1.00  0.78           H  
ATOM   2268  N   GLY A 143      18.576   3.890  18.821  1.00  0.82           N  
ATOM   2269  CA  GLY A 143      17.887   4.252  17.578  1.00  0.82           C  
ATOM   2270  C   GLY A 143      16.639   3.440  17.209  1.00  0.82           C  
ATOM   2271  O   GLY A 143      16.582   2.837  16.143  1.00  0.82           O  
ATOM   2272  H   GLY A 143      19.503   3.478  18.734  1.00  0.82           H  
ATOM   2273 1HA  GLY A 143      17.622   5.306  17.628  1.00  0.82           H  
ATOM   2274 2HA  GLY A 143      18.610   4.168  16.767  1.00  0.82           H  
ATOM   2275  N   GLY A 144      15.611   3.499  18.054  1.00  0.86           N  
ATOM   2276  CA  GLY A 144      14.350   2.772  17.816  1.00  0.86           C  
ATOM   2277  C   GLY A 144      13.264   3.103  18.854  1.00  0.86           C  
ATOM   2278  O   GLY A 144      13.519   3.780  19.848  1.00  0.86           O  
ATOM   2279  H   GLY A 144      15.760   4.036  18.903  1.00  0.86           H  
ATOM   2280 1HA  GLY A 144      13.980   3.014  16.821  1.00  0.86           H  
ATOM   2281 2HA  GLY A 144      14.547   1.701  17.820  1.00  0.86           H  
ATOM   2282  N   CYS A 145      12.056   2.575  18.660  1.00  0.92           N  
ATOM   2283  CA  CYS A 145      10.915   2.898  19.526  1.00  0.92           C  
ATOM   2284  C   CYS A 145      11.108   2.556  21.006  1.00  0.92           C  
ATOM   2285  O   CYS A 145      10.754   3.350  21.885  1.00  0.92           O  
ATOM   2286  CB  CYS A 145       9.667   2.164  19.019  1.00  0.92           C  
ATOM   2287  SG  CYS A 145       9.000   2.767  17.485  1.00  0.92           S  
ATOM   2288  H   CYS A 145      11.907   1.958  17.873  1.00  0.92           H  
ATOM   2289  HA  CYS A 145      10.733   3.969  19.447  1.00  0.92           H  
ATOM   2290 1HB  CYS A 145       9.876   1.113  18.890  1.00  0.92           H  
ATOM   2291 2HB  CYS A 145       8.891   2.233  19.747  1.00  0.92           H  
ATOM   2292  HG  CYS A 145       8.028   1.827  17.415  1.00  0.92           H  
ATOM   2293  N   ALA A 146      11.714   1.411  21.291  1.00  0.99           N  
ATOM   2294  CA  ALA A 146      11.932   0.996  22.674  1.00  0.99           C  
ATOM   2295  C   ALA A 146      13.172   1.631  23.306  1.00  0.99           C  
ATOM   2296  O   ALA A 146      13.455   1.380  24.474  1.00  0.99           O  
ATOM   2297  CB  ALA A 146      12.040  -0.516  22.746  1.00  0.99           C  
ATOM   2298  H   ALA A 146      11.968   0.788  20.526  1.00  0.99           H  
ATOM   2299  HA  ALA A 146      11.074   1.311  23.257  1.00  0.99           H  
ATOM   2300 1HB  ALA A 146      12.160  -0.828  23.784  1.00  0.99           H  
ATOM   2301 2HB  ALA A 146      11.134  -0.970  22.334  1.00  0.99           H  
ATOM   2302 3HB  ALA A 146      12.899  -0.850  22.172  1.00  0.99           H  
ATOM   2303  N   LYS A 147      13.962   2.385  22.544  1.00  1.06           N  
ATOM   2304  CA  LYS A 147      15.196   2.993  23.051  1.00  1.06           C  
ATOM   2305  C   LYS A 147      16.130   1.964  23.696  1.00  1.06           C  
ATOM   2306  O   LYS A 147      16.759   2.240  24.716  1.00  1.06           O  
ATOM   2307  CB  LYS A 147      14.870   4.087  24.075  1.00  1.06           C  
ATOM   2308  CG  LYS A 147      13.853   5.121  23.594  1.00  1.06           C  
ATOM   2309  CD  LYS A 147      14.376   5.947  22.433  1.00  1.06           C  
ATOM   2310  CE  LYS A 147      13.344   6.981  22.006  1.00  1.06           C  
ATOM   2311  NZ  LYS A 147      13.795   7.779  20.833  1.00  1.06           N  
ATOM   2312  H   LYS A 147      13.690   2.613  21.589  1.00  1.06           H  
ATOM   2313  HA  LYS A 147      15.720   3.446  22.208  1.00  1.06           H  
ATOM   2314 1HB  LYS A 147      14.487   3.641  24.995  1.00  1.06           H  
ATOM   2315 2HB  LYS A 147      15.786   4.623  24.335  1.00  1.06           H  
ATOM   2316 1HG  LYS A 147      12.938   4.617  23.274  1.00  1.06           H  
ATOM   2317 2HG  LYS A 147      13.603   5.791  24.417  1.00  1.06           H  
ATOM   2318 1HD  LYS A 147      15.294   6.456  22.729  1.00  1.06           H  
ATOM   2319 2HD  LYS A 147      14.600   5.291  21.588  1.00  1.06           H  
ATOM   2320 1HE  LYS A 147      12.417   6.463  21.747  1.00  1.06           H  
ATOM   2321 2HE  LYS A 147      13.151   7.654  22.841  1.00  1.06           H  
ATOM   2322 1HZ  LYS A 147      13.082   8.446  20.587  1.00  1.06           H  
ATOM   2323 2HZ  LYS A 147      14.645   8.264  21.071  1.00  1.06           H  
ATOM   2324 3HZ  LYS A 147      13.969   7.170  20.044  1.00  1.06           H  
ATOM   2325  N   GLY A 148      16.194   0.764  23.125  1.00  1.12           N  
ATOM   2326  CA  GLY A 148      17.060  -0.301  23.618  1.00  1.12           C  
ATOM   2327  C   GLY A 148      16.481  -1.082  24.809  1.00  1.12           C  
ATOM   2328  O   GLY A 148      17.119  -2.002  25.323  1.00  1.12           O  
ATOM   2329  H   GLY A 148      15.648   0.599  22.292  1.00  1.12           H  
ATOM   2330 1HA  GLY A 148      17.247  -0.989  22.795  1.00  1.12           H  
ATOM   2331 2HA  GLY A 148      18.026   0.122  23.889  1.00  1.12           H  
ATOM   2332  N   LYS A 149      15.280  -0.719  25.252  1.00  1.16           N  
ATOM   2333  CA  LYS A 149      14.621  -1.349  26.391  1.00  1.16           C  
ATOM   2334  C   LYS A 149      13.989  -2.691  26.047  1.00  1.16           C  
ATOM   2335  O   LYS A 149      13.377  -2.856  24.993  1.00  1.16           O  
ATOM   2336  CB  LYS A 149      13.577  -0.390  26.973  1.00  1.16           C  
ATOM   2337  CG  LYS A 149      12.908  -0.827  28.273  1.00  1.16           C  
ATOM   2338  CD  LYS A 149      11.910   0.239  28.758  1.00  1.16           C  
ATOM   2339  CE  LYS A 149      11.295  -0.130  30.112  1.00  1.16           C  
ATOM   2340  NZ  LYS A 149      10.468  -1.363  30.022  1.00  1.16           N  
ATOM   2341  H   LYS A 149      14.792   0.053  24.808  1.00  1.16           H  
ATOM   2342  HA  LYS A 149      15.362  -1.552  27.148  1.00  1.16           H  
ATOM   2343 1HB  LYS A 149      14.041   0.586  27.145  1.00  1.16           H  
ATOM   2344 2HB  LYS A 149      12.785  -0.243  26.245  1.00  1.16           H  
ATOM   2345 1HG  LYS A 149      12.375  -1.761  28.118  1.00  1.16           H  
ATOM   2346 2HG  LYS A 149      13.668  -0.973  29.041  1.00  1.16           H  
ATOM   2347 1HD  LYS A 149      12.418   1.203  28.842  1.00  1.16           H  
ATOM   2348 2HD  LYS A 149      11.110   0.341  28.026  1.00  1.16           H  
ATOM   2349 1HE  LYS A 149      12.092  -0.294  30.837  1.00  1.16           H  
ATOM   2350 2HE  LYS A 149      10.670   0.697  30.459  1.00  1.16           H  
ATOM   2351 1HZ  LYS A 149      10.078  -1.583  30.926  1.00  1.16           H  
ATOM   2352 2HZ  LYS A 149       9.720  -1.215  29.361  1.00  1.16           H  
ATOM   2353 3HZ  LYS A 149      11.047  -2.128  29.713  1.00  1.16           H  
ATOM   2354  N   GLY A 150      14.112  -3.652  26.959  1.00  1.18           N  
ATOM   2355  CA  GLY A 150      13.482  -4.950  26.761  1.00  1.18           C  
ATOM   2356  C   GLY A 150      14.253  -5.872  25.823  1.00  1.18           C  
ATOM   2357  O   GLY A 150      15.340  -6.346  26.154  1.00  1.18           O  
ATOM   2358  H   GLY A 150      14.646  -3.479  27.796  1.00  1.18           H  
ATOM   2359 1HA  GLY A 150      13.360  -5.441  27.727  1.00  1.18           H  
ATOM   2360 2HA  GLY A 150      12.479  -4.797  26.367  1.00  1.18           H  
ATOM   2361  N   GLY A 151      13.641  -6.192  24.694  1.00  1.17           N  
ATOM   2362  CA  GLY A 151      14.182  -7.155  23.745  1.00  1.17           C  
ATOM   2363  C   GLY A 151      13.301  -7.270  22.504  1.00  1.17           C  
ATOM   2364  O   GLY A 151      12.478  -6.397  22.222  1.00  1.17           O  
ATOM   2365  H   GLY A 151      12.769  -5.731  24.488  1.00  1.17           H  
ATOM   2366 1HA  GLY A 151      15.187  -6.849  23.453  1.00  1.17           H  
ATOM   2367 2HA  GLY A 151      14.271  -8.129  24.226  1.00  1.17           H  
ATOM   2368  N   SER A 152      13.435  -8.374  21.776  1.00  1.13           N  
ATOM   2369  CA  SER A 152      12.736  -8.545  20.498  1.00  1.13           C  
ATOM   2370  C   SER A 152      11.206  -8.491  20.550  1.00  1.13           C  
ATOM   2371  O   SER A 152      10.555  -8.165  19.558  1.00  1.13           O  
ATOM   2372  CB  SER A 152      13.144  -9.877  19.901  1.00  1.13           C  
ATOM   2373  OG  SER A 152      12.652 -10.966  20.676  1.00  1.13           O  
ATOM   2374  H   SER A 152      14.091  -9.082  22.078  1.00  1.13           H  
ATOM   2375  HA  SER A 152      13.074  -7.746  19.852  1.00  1.13           H  
ATOM   2376 1HB  SER A 152      12.798  -9.959  18.875  1.00  1.13           H  
ATOM   2377 2HB  SER A 152      14.227  -9.924  19.880  1.00  1.13           H  
ATOM   2378  HG  SER A 152      11.831 -11.292  20.224  1.00  1.13           H  
ATOM   2379  N   MET A 153      10.634  -8.797  21.702  1.00  1.09           N  
ATOM   2380  CA  MET A 153       9.189  -8.808  21.871  1.00  1.09           C  
ATOM   2381  C   MET A 153       8.630  -7.467  22.347  1.00  1.09           C  
ATOM   2382  O   MET A 153       7.419  -7.292  22.452  1.00  1.09           O  
ATOM   2383  CB  MET A 153       8.820  -9.915  22.853  1.00  1.09           C  
ATOM   2384  CG  MET A 153       9.091 -11.323  22.339  1.00  1.09           C  
ATOM   2385  SD  MET A 153       8.483 -12.623  23.436  1.00  1.09           S  
ATOM   2386  CE  MET A 153       9.681 -12.602  24.749  1.00  1.09           C  
ATOM   2387  H   MET A 153      11.226  -9.048  22.478  1.00  1.09           H  
ATOM   2388  HA  MET A 153       8.735  -9.028  20.907  1.00  1.09           H  
ATOM   2389 1HB  MET A 153       9.378  -9.777  23.779  1.00  1.09           H  
ATOM   2390 2HB  MET A 153       7.763  -9.844  23.103  1.00  1.09           H  
ATOM   2391 1HG  MET A 153       8.617 -11.446  21.370  1.00  1.09           H  
ATOM   2392 2HG  MET A 153      10.165 -11.463  22.207  1.00  1.09           H  
ATOM   2393 1HE  MET A 153       9.432 -13.376  25.472  1.00  1.09           H  
ATOM   2394 2HE  MET A 153      10.668 -12.797  24.343  1.00  1.09           H  
ATOM   2395 3HE  MET A 153       9.673 -11.625  25.236  1.00  1.09           H  
ATOM   2396  N   HIS A 154       9.501  -6.499  22.603  1.00  1.04           N  
ATOM   2397  CA  HIS A 154       9.067  -5.233  23.183  1.00  1.04           C  
ATOM   2398  C   HIS A 154       9.057  -4.079  22.192  1.00  1.04           C  
ATOM   2399  O   HIS A 154       9.095  -2.907  22.568  1.00  1.04           O  
ATOM   2400  CB  HIS A 154       9.942  -4.936  24.389  1.00  1.04           C  
ATOM   2401  CG  HIS A 154       9.752  -5.978  25.463  1.00  1.04           C  
ATOM   2402  ND1 HIS A 154       8.643  -6.001  26.283  1.00  1.04           N  
ATOM   2403  CD2 HIS A 154      10.498  -7.055  25.816  1.00  1.04           C  
ATOM   2404  CE1 HIS A 154       8.725  -7.034  27.101  1.00  1.04           C  
ATOM   2405  NE2 HIS A 154       9.843  -7.685  26.839  1.00  1.04           N  
ATOM   2406  H   HIS A 154      10.498  -6.638  22.434  1.00  1.04           H  
ATOM   2407  HA  HIS A 154       8.046  -5.341  23.548  1.00  1.04           H  
ATOM   2408 1HB  HIS A 154      10.988  -4.917  24.088  1.00  1.04           H  
ATOM   2409 2HB  HIS A 154       9.695  -3.958  24.798  1.00  1.04           H  
ATOM   2410  HD1 HIS A 154       7.872  -5.362  26.257  1.00  1.04           H  
ATOM   2411  HD2 HIS A 154      11.429  -7.465  25.455  1.00  1.04           H  
ATOM   2412  HE1 HIS A 154       7.940  -7.221  27.831  1.00  1.04           H  
ATOM   2413  N   MET A 155       8.977  -4.424  20.920  1.00  1.00           N  
ATOM   2414  CA  MET A 155       8.917  -3.443  19.852  1.00  1.00           C  
ATOM   2415  C   MET A 155       7.494  -2.930  19.787  1.00  1.00           C  
ATOM   2416  O   MET A 155       6.567  -3.696  20.029  1.00  1.00           O  
ATOM   2417  CB  MET A 155       9.258  -4.104  18.537  1.00  1.00           C  
ATOM   2418  CG  MET A 155      10.641  -4.624  18.450  1.00  1.00           C  
ATOM   2419  SD  MET A 155      10.986  -5.343  16.871  1.00  1.00           S  
ATOM   2420  CE  MET A 155      12.551  -6.045  17.262  1.00  1.00           C  
ATOM   2421  H   MET A 155       8.954  -5.408  20.692  1.00  1.00           H  
ATOM   2422  HA  MET A 155       9.593  -2.613  20.066  1.00  1.00           H  
ATOM   2423 1HB  MET A 155       8.563  -4.919  18.333  1.00  1.00           H  
ATOM   2424 2HB  MET A 155       9.145  -3.371  17.749  1.00  1.00           H  
ATOM   2425 1HG  MET A 155      11.348  -3.823  18.630  1.00  1.00           H  
ATOM   2426 2HG  MET A 155      10.788  -5.389  19.216  1.00  1.00           H  
ATOM   2427 1HE  MET A 155      12.937  -6.586  16.416  1.00  1.00           H  
ATOM   2428 2HE  MET A 155      13.249  -5.255  17.552  1.00  1.00           H  
ATOM   2429 3HE  MET A 155      12.419  -6.726  18.068  1.00  1.00           H  
ATOM   2430  N   TYR A 156       7.301  -1.664  19.457  1.00  0.96           N  
ATOM   2431  CA  TYR A 156       5.942  -1.140  19.328  1.00  0.96           C  
ATOM   2432  C   TYR A 156       5.886  -0.001  18.329  1.00  0.96           C  
ATOM   2433  O   TYR A 156       6.919   0.562  17.970  1.00  0.96           O  
ATOM   2434  CB  TYR A 156       5.433  -0.641  20.676  1.00  0.96           C  
ATOM   2435  CG  TYR A 156       6.183   0.564  21.186  1.00  0.96           C  
ATOM   2436  CD1 TYR A 156       5.711   1.837  20.892  1.00  0.96           C  
ATOM   2437  CD2 TYR A 156       7.336   0.407  21.937  1.00  0.96           C  
ATOM   2438  CE1 TYR A 156       6.386   2.947  21.345  1.00  0.96           C  
ATOM   2439  CE2 TYR A 156       8.007   1.520  22.390  1.00  0.96           C  
ATOM   2440  CZ  TYR A 156       7.536   2.788  22.097  1.00  0.96           C  
ATOM   2441  OH  TYR A 156       8.220   3.901  22.530  1.00  0.96           O  
ATOM   2442  H   TYR A 156       8.097  -1.067  19.283  1.00  0.96           H  
ATOM   2443  HA  TYR A 156       5.288  -1.935  18.978  1.00  0.96           H  
ATOM   2444 1HB  TYR A 156       4.376  -0.379  20.592  1.00  0.96           H  
ATOM   2445 2HB  TYR A 156       5.515  -1.438  21.416  1.00  0.96           H  
ATOM   2446  HD1 TYR A 156       4.802   1.955  20.296  1.00  0.96           H  
ATOM   2447  HD2 TYR A 156       7.715  -0.593  22.169  1.00  0.96           H  
ATOM   2448  HE1 TYR A 156       6.017   3.944  21.109  1.00  0.96           H  
ATOM   2449  HE2 TYR A 156       8.906   1.401  22.974  1.00  0.96           H  
ATOM   2450  HH  TYR A 156       9.183   3.722  22.495  1.00  0.96           H  
ATOM   2451  N   ALA A 157       4.684   0.341  17.871  1.00  0.92           N  
ATOM   2452  CA  ALA A 157       4.529   1.519  17.016  1.00  0.92           C  
ATOM   2453  C   ALA A 157       3.061   1.899  16.860  1.00  0.92           C  
ATOM   2454  O   ALA A 157       2.268   1.101  16.362  1.00  0.92           O  
ATOM   2455  CB  ALA A 157       5.133   1.262  15.639  1.00  0.92           C  
ATOM   2456  H   ALA A 157       3.862  -0.181  18.187  1.00  0.92           H  
ATOM   2457  HA  ALA A 157       5.047   2.352  17.489  1.00  0.92           H  
ATOM   2458 1HB  ALA A 157       5.021   2.158  15.029  1.00  0.92           H  
ATOM   2459 2HB  ALA A 157       6.191   1.018  15.713  1.00  0.92           H  
ATOM   2460 3HB  ALA A 157       4.610   0.433  15.165  1.00  0.92           H  
ATOM   2461  N   LYS A 158       2.698   3.135  17.197  1.00  0.88           N  
ATOM   2462  CA  LYS A 158       1.303   3.564  17.051  1.00  0.88           C  
ATOM   2463  C   LYS A 158       0.305   2.530  17.599  1.00  0.88           C  
ATOM   2464  O   LYS A 158       0.194   2.361  18.812  1.00  0.88           O  
ATOM   2465  CB  LYS A 158       0.991   3.961  15.606  1.00  0.88           C  
ATOM   2466  CG  LYS A 158       1.761   5.202  15.160  1.00  0.88           C  
ATOM   2467  CD  LYS A 158       1.351   5.672  13.774  1.00  0.88           C  
ATOM   2468  CE  LYS A 158       2.096   6.952  13.390  1.00  0.88           C  
ATOM   2469  NZ  LYS A 158       1.693   7.454  12.051  1.00  0.88           N  
ATOM   2470  H   LYS A 158       3.380   3.773  17.582  1.00  0.88           H  
ATOM   2471  HA  LYS A 158       1.172   4.466  17.650  1.00  0.88           H  
ATOM   2472 1HB  LYS A 158       1.245   3.146  14.927  1.00  0.88           H  
ATOM   2473 2HB  LYS A 158      -0.075   4.171  15.502  1.00  0.88           H  
ATOM   2474 1HG  LYS A 158       1.585   6.009  15.871  1.00  0.88           H  
ATOM   2475 2HG  LYS A 158       2.827   4.979  15.152  1.00  0.88           H  
ATOM   2476 1HD  LYS A 158       1.577   4.895  13.044  1.00  0.88           H  
ATOM   2477 2HD  LYS A 158       0.279   5.865  13.756  1.00  0.88           H  
ATOM   2478 1HE  LYS A 158       1.887   7.721  14.134  1.00  0.88           H  
ATOM   2479 2HE  LYS A 158       3.168   6.751  13.383  1.00  0.88           H  
ATOM   2480 1HZ  LYS A 158       2.206   8.298  11.840  1.00  0.88           H  
ATOM   2481 2HZ  LYS A 158       1.892   6.757  11.355  1.00  0.88           H  
ATOM   2482 3HZ  LYS A 158       0.702   7.655  12.054  1.00  0.88           H  
ATOM   2483  N   ASN A 159      -0.438   1.865  16.706  1.00  0.84           N  
ATOM   2484  CA  ASN A 159      -1.498   0.928  17.091  1.00  0.84           C  
ATOM   2485  C   ASN A 159      -1.019  -0.528  17.242  1.00  0.84           C  
ATOM   2486  O   ASN A 159      -1.838  -1.441  17.417  1.00  0.84           O  
ATOM   2487  CB  ASN A 159      -2.627   1.013  16.075  1.00  0.84           C  
ATOM   2488  CG  ASN A 159      -3.384   2.303  16.172  1.00  0.84           C  
ATOM   2489  OD1 ASN A 159      -3.594   2.826  17.275  1.00  0.84           O  
ATOM   2490  ND2 ASN A 159      -3.799   2.834  15.054  1.00  0.84           N  
ATOM   2491  H   ASN A 159      -0.271   2.021  15.725  1.00  0.84           H  
ATOM   2492  HA  ASN A 159      -1.885   1.236  18.064  1.00  0.84           H  
ATOM   2493 1HB  ASN A 159      -2.224   0.921  15.065  1.00  0.84           H  
ATOM   2494 2HB  ASN A 159      -3.313   0.204  16.220  1.00  0.84           H  
ATOM   2495 1HD2 ASN A 159      -4.308   3.693  15.071  1.00  0.84           H  
ATOM   2496 2HD2 ASN A 159      -3.615   2.382  14.158  1.00  0.84           H  
ATOM   2497  N   PHE A 160       0.297  -0.730  17.176  1.00  0.81           N  
ATOM   2498  CA  PHE A 160       0.918  -2.037  17.372  1.00  0.81           C  
ATOM   2499  C   PHE A 160       1.443  -2.133  18.805  1.00  0.81           C  
ATOM   2500  O   PHE A 160       2.289  -1.335  19.227  1.00  0.81           O  
ATOM   2501  CB  PHE A 160       2.063  -2.259  16.395  1.00  0.81           C  
ATOM   2502  CG  PHE A 160       2.657  -3.598  16.500  1.00  0.81           C  
ATOM   2503  CD1 PHE A 160       1.907  -4.693  16.178  1.00  0.81           C  
ATOM   2504  CD2 PHE A 160       3.943  -3.783  16.911  1.00  0.81           C  
ATOM   2505  CE1 PHE A 160       2.414  -5.943  16.270  1.00  0.81           C  
ATOM   2506  CE2 PHE A 160       4.448  -5.041  17.010  1.00  0.81           C  
ATOM   2507  CZ  PHE A 160       3.678  -6.126  16.688  1.00  0.81           C  
ATOM   2508  H   PHE A 160       0.903   0.066  16.992  1.00  0.81           H  
ATOM   2509  HA  PHE A 160       0.169  -2.816  17.223  1.00  0.81           H  
ATOM   2510 1HB  PHE A 160       1.729  -2.105  15.398  1.00  0.81           H  
ATOM   2511 2HB  PHE A 160       2.844  -1.529  16.585  1.00  0.81           H  
ATOM   2512  HD1 PHE A 160       0.893  -4.546  15.853  1.00  0.81           H  
ATOM   2513  HD2 PHE A 160       4.557  -2.929  17.161  1.00  0.81           H  
ATOM   2514  HE1 PHE A 160       1.807  -6.789  16.012  1.00  0.81           H  
ATOM   2515  HE2 PHE A 160       5.465  -5.182  17.354  1.00  0.81           H  
ATOM   2516  HZ  PHE A 160       4.079  -7.129  16.769  1.00  0.81           H  
ATOM   2517  N   TYR A 161       0.973  -3.147  19.525  1.00  0.83           N  
ATOM   2518  CA  TYR A 161       1.272  -3.358  20.944  1.00  0.83           C  
ATOM   2519  C   TYR A 161       2.413  -4.332  21.255  1.00  0.83           C  
ATOM   2520  O   TYR A 161       2.587  -4.719  22.410  1.00  0.83           O  
ATOM   2521  CB  TYR A 161       0.001  -3.850  21.627  1.00  0.83           C  
ATOM   2522  CG  TYR A 161      -1.085  -2.820  21.710  1.00  0.83           C  
ATOM   2523  CD1 TYR A 161      -1.881  -2.564  20.609  1.00  0.83           C  
ATOM   2524  CD2 TYR A 161      -1.316  -2.158  22.902  1.00  0.83           C  
ATOM   2525  CE1 TYR A 161      -2.877  -1.637  20.691  1.00  0.83           C  
ATOM   2526  CE2 TYR A 161      -2.331  -1.230  22.984  1.00  0.83           C  
ATOM   2527  CZ  TYR A 161      -3.109  -0.969  21.880  1.00  0.83           C  
ATOM   2528  OH  TYR A 161      -4.124  -0.044  21.957  1.00  0.83           O  
ATOM   2529  H   TYR A 161       0.315  -3.787  19.074  1.00  0.83           H  
ATOM   2530  HA  TYR A 161       1.547  -2.394  21.369  1.00  0.83           H  
ATOM   2531 1HB  TYR A 161      -0.367  -4.695  21.081  1.00  0.83           H  
ATOM   2532 2HB  TYR A 161       0.232  -4.189  22.637  1.00  0.83           H  
ATOM   2533  HD1 TYR A 161      -1.704  -3.089  19.669  1.00  0.83           H  
ATOM   2534  HD2 TYR A 161      -0.698  -2.371  23.775  1.00  0.83           H  
ATOM   2535  HE1 TYR A 161      -3.479  -1.423  19.829  1.00  0.83           H  
ATOM   2536  HE2 TYR A 161      -2.519  -0.705  23.922  1.00  0.83           H  
ATOM   2537  HH  TYR A 161      -4.761  -0.198  21.230  1.00  0.83           H  
ATOM   2538  N   GLY A 162       3.164  -4.753  20.248  1.00  0.88           N  
ATOM   2539  CA  GLY A 162       4.299  -5.652  20.485  1.00  0.88           C  
ATOM   2540  C   GLY A 162       3.889  -7.057  20.910  1.00  0.88           C  
ATOM   2541  O   GLY A 162       2.785  -7.530  20.585  1.00  0.88           O  
ATOM   2542  H   GLY A 162       2.973  -4.420  19.312  1.00  0.88           H  
ATOM   2543 1HA  GLY A 162       4.918  -5.708  19.598  1.00  0.88           H  
ATOM   2544 2HA  GLY A 162       4.934  -5.220  21.260  1.00  0.88           H  
ATOM   2545  N   GLY A 163       4.831  -7.742  21.586  1.00  0.96           N  
ATOM   2546  CA  GLY A 163       4.688  -9.092  22.107  1.00  0.96           C  
ATOM   2547  C   GLY A 163       4.810  -9.053  23.632  1.00  0.96           C  
ATOM   2548  O   GLY A 163       4.747  -7.983  24.246  1.00  0.96           O  
ATOM   2549  H   GLY A 163       5.719  -7.303  21.795  1.00  0.96           H  
ATOM   2550 1HA  GLY A 163       3.740  -9.501  21.823  1.00  0.96           H  
ATOM   2551 2HA  GLY A 163       5.458  -9.738  21.688  1.00  0.96           H  
ATOM   2552  N   ASN A 164       5.021 -10.210  24.246  1.00  1.08           N  
ATOM   2553  CA  ASN A 164       5.139 -10.268  25.700  1.00  1.08           C  
ATOM   2554  C   ASN A 164       5.934 -11.475  26.174  1.00  1.08           C  
ATOM   2555  O   ASN A 164       5.893 -12.543  25.570  1.00  1.08           O  
ATOM   2556  CB  ASN A 164       3.767 -10.244  26.350  1.00  1.08           C  
ATOM   2557  CG  ASN A 164       3.796  -9.935  27.839  1.00  1.08           C  
ATOM   2558  OD1 ASN A 164       4.050 -10.796  28.699  1.00  1.08           O  
ATOM   2559  ND2 ASN A 164       3.535  -8.690  28.162  1.00  1.08           N  
ATOM   2560  H   ASN A 164       5.040 -11.064  23.689  1.00  1.08           H  
ATOM   2561  HA  ASN A 164       5.686  -9.383  26.028  1.00  1.08           H  
ATOM   2562 1HB  ASN A 164       3.169  -9.491  25.866  1.00  1.08           H  
ATOM   2563 2HB  ASN A 164       3.278 -11.210  26.198  1.00  1.08           H  
ATOM   2564 1HD2 ASN A 164       3.534  -8.410  29.120  1.00  1.08           H  
ATOM   2565 2HD2 ASN A 164       3.338  -8.013  27.446  1.00  1.08           H  
ATOM   2566  N   GLY A 165       6.624 -11.317  27.306  1.00  1.19           N  
ATOM   2567  CA  GLY A 165       7.357 -12.423  27.922  1.00  1.19           C  
ATOM   2568  C   GLY A 165       6.462 -13.644  28.179  1.00  1.19           C  
ATOM   2569  O   GLY A 165       6.933 -14.784  28.143  1.00  1.19           O  
ATOM   2570  H   GLY A 165       6.635 -10.413  27.755  1.00  1.19           H  
ATOM   2571 1HA  GLY A 165       8.188 -12.706  27.285  1.00  1.19           H  
ATOM   2572 2HA  GLY A 165       7.785 -12.085  28.865  1.00  1.19           H  
ATOM   2573  N   ILE A 166       5.174 -13.411  28.441  1.00  1.25           N  
ATOM   2574  CA  ILE A 166       4.247 -14.503  28.663  1.00  1.25           C  
ATOM   2575  C   ILE A 166       3.469 -14.780  27.390  1.00  1.25           C  
ATOM   2576  O   ILE A 166       2.558 -14.033  26.985  1.00  1.25           O  
ATOM   2577  CB  ILE A 166       3.270 -14.174  29.783  1.00  1.25           C  
ATOM   2578  CG1 ILE A 166       4.022 -13.906  31.076  1.00  1.25           C  
ATOM   2579  CG2 ILE A 166       2.244 -15.304  29.938  1.00  1.25           C  
ATOM   2580  CD1 ILE A 166       3.143 -13.358  32.164  1.00  1.25           C  
ATOM   2581  H   ILE A 166       4.831 -12.457  28.470  1.00  1.25           H  
ATOM   2582  HA  ILE A 166       4.807 -15.397  28.931  1.00  1.25           H  
ATOM   2583  HB  ILE A 166       2.758 -13.253  29.529  1.00  1.25           H  
ATOM   2584 1HG1 ILE A 166       4.475 -14.832  31.423  1.00  1.25           H  
ATOM   2585 2HG1 ILE A 166       4.814 -13.182  30.881  1.00  1.25           H  
ATOM   2586 1HG2 ILE A 166       1.536 -15.048  30.725  1.00  1.25           H  
ATOM   2587 2HG2 ILE A 166       1.707 -15.444  29.000  1.00  1.25           H  
ATOM   2588 3HG2 ILE A 166       2.758 -16.228  30.199  1.00  1.25           H  
ATOM   2589 1HD1 ILE A 166       3.738 -13.183  33.060  1.00  1.25           H  
ATOM   2590 2HD1 ILE A 166       2.700 -12.417  31.832  1.00  1.25           H  
ATOM   2591 3HD1 ILE A 166       2.354 -14.073  32.388  1.00  1.25           H  
ATOM   2592  N   VAL A 167       3.751 -15.919  26.796  1.00  1.26           N  
ATOM   2593  CA  VAL A 167       3.149 -16.208  25.523  1.00  1.26           C  
ATOM   2594  C   VAL A 167       1.699 -16.644  25.669  1.00  1.26           C  
ATOM   2595  O   VAL A 167       1.384 -17.811  25.902  1.00  1.26           O  
ATOM   2596  CB  VAL A 167       4.004 -17.269  24.806  1.00  1.26           C  
ATOM   2597  CG1 VAL A 167       3.414 -17.632  23.521  1.00  1.26           C  
ATOM   2598  CG2 VAL A 167       5.414 -16.689  24.567  1.00  1.26           C  
ATOM   2599  H   VAL A 167       4.455 -16.531  27.188  1.00  1.26           H  
ATOM   2600  HA  VAL A 167       3.180 -15.298  24.921  1.00  1.26           H  
ATOM   2601  HB  VAL A 167       4.058 -18.166  25.422  1.00  1.26           H  
ATOM   2602 1HG1 VAL A 167       4.025 -18.390  23.037  1.00  1.26           H  
ATOM   2603 2HG1 VAL A 167       2.452 -18.015  23.723  1.00  1.26           H  
ATOM   2604 3HG1 VAL A 167       3.344 -16.776  22.898  1.00  1.26           H  
ATOM   2605 1HG2 VAL A 167       6.037 -17.428  24.062  1.00  1.26           H  
ATOM   2606 2HG2 VAL A 167       5.339 -15.794  23.943  1.00  1.26           H  
ATOM   2607 3HG2 VAL A 167       5.871 -16.422  25.524  1.00  1.26           H  
ATOM   2608  N   GLY A 168       0.827 -15.660  25.473  1.00  1.20           N  
ATOM   2609  CA  GLY A 168      -0.622 -15.796  25.597  1.00  1.20           C  
ATOM   2610  C   GLY A 168      -1.287 -14.690  26.441  1.00  1.20           C  
ATOM   2611  O   GLY A 168      -2.492 -14.479  26.324  1.00  1.20           O  
ATOM   2612  H   GLY A 168       1.243 -14.746  25.330  1.00  1.20           H  
ATOM   2613 1HA  GLY A 168      -1.063 -15.804  24.601  1.00  1.20           H  
ATOM   2614 2HA  GLY A 168      -0.850 -16.765  26.041  1.00  1.20           H  
ATOM   2615  N   ALA A 169      -0.513 -13.924  27.229  1.00  1.10           N  
ATOM   2616  CA  ALA A 169      -1.081 -12.828  28.062  1.00  1.10           C  
ATOM   2617  C   ALA A 169      -1.759 -11.772  27.192  1.00  1.10           C  
ATOM   2618  O   ALA A 169      -2.697 -11.069  27.584  1.00  1.10           O  
ATOM   2619  CB  ALA A 169      -0.004 -12.169  28.887  1.00  1.10           C  
ATOM   2620  H   ALA A 169       0.493 -14.101  27.267  1.00  1.10           H  
ATOM   2621  HA  ALA A 169      -1.832 -13.260  28.724  1.00  1.10           H  
ATOM   2622 1HB  ALA A 169      -0.441 -11.386  29.499  1.00  1.10           H  
ATOM   2623 2HB  ALA A 169       0.455 -12.912  29.527  1.00  1.10           H  
ATOM   2624 3HB  ALA A 169       0.753 -11.737  28.227  1.00  1.10           H  
ATOM   2625  N   GLN A 170      -1.250 -11.683  25.994  1.00  1.00           N  
ATOM   2626  CA  GLN A 170      -1.644 -10.767  24.964  1.00  1.00           C  
ATOM   2627  C   GLN A 170      -3.042 -11.062  24.445  1.00  1.00           C  
ATOM   2628  O   GLN A 170      -3.683 -10.205  23.833  1.00  1.00           O  
ATOM   2629  CB  GLN A 170      -0.583 -10.883  23.898  1.00  1.00           C  
ATOM   2630  CG  GLN A 170       0.754 -10.359  24.404  1.00  1.00           C  
ATOM   2631  CD  GLN A 170       0.823  -8.833  24.522  1.00  1.00           C  
ATOM   2632  OE1 GLN A 170       0.619  -8.247  25.595  1.00  1.00           O  
ATOM   2633  NE2 GLN A 170       1.155  -8.206  23.408  1.00  1.00           N  
ATOM   2634  H   GLN A 170      -0.496 -12.315  25.780  1.00  1.00           H  
ATOM   2635  HA  GLN A 170      -1.631  -9.761  25.374  1.00  1.00           H  
ATOM   2636 1HB  GLN A 170      -0.453 -11.934  23.632  1.00  1.00           H  
ATOM   2637 2HB  GLN A 170      -0.853 -10.378  23.024  1.00  1.00           H  
ATOM   2638 1HG  GLN A 170       0.898 -10.767  25.399  1.00  1.00           H  
ATOM   2639 2HG  GLN A 170       1.559 -10.682  23.776  1.00  1.00           H  
ATOM   2640 1HE2 GLN A 170       1.265  -7.206  23.390  1.00  1.00           H  
ATOM   2641 2HE2 GLN A 170       1.317  -8.770  22.566  1.00  1.00           H  
ATOM   2642  N   VAL A 171      -3.544 -12.266  24.685  1.00  0.90           N  
ATOM   2643  CA  VAL A 171      -4.855 -12.560  24.178  1.00  0.90           C  
ATOM   2644  C   VAL A 171      -5.957 -11.800  24.937  1.00  0.90           C  
ATOM   2645  O   VAL A 171      -6.748 -11.115  24.280  1.00  0.90           O  
ATOM   2646  CB  VAL A 171      -5.090 -14.071  24.060  1.00  0.90           C  
ATOM   2647  CG1 VAL A 171      -6.532 -14.323  23.642  1.00  0.90           C  
ATOM   2648  CG2 VAL A 171      -4.088 -14.629  23.021  1.00  0.90           C  
ATOM   2649  H   VAL A 171      -3.031 -12.970  25.214  1.00  0.90           H  
ATOM   2650  HA  VAL A 171      -4.872 -12.192  23.180  1.00  0.90           H  
ATOM   2651  HB  VAL A 171      -4.919 -14.561  25.010  1.00  0.90           H  
ATOM   2652 1HG1 VAL A 171      -6.725 -15.371  23.542  1.00  0.90           H  
ATOM   2653 2HG1 VAL A 171      -7.166 -13.907  24.391  1.00  0.90           H  
ATOM   2654 3HG1 VAL A 171      -6.725 -13.847  22.696  1.00  0.90           H  
ATOM   2655 1HG2 VAL A 171      -4.208 -15.689  22.890  1.00  0.90           H  
ATOM   2656 2HG2 VAL A 171      -4.245 -14.146  22.074  1.00  0.90           H  
ATOM   2657 3HG2 VAL A 171      -3.072 -14.427  23.364  1.00  0.90           H  
ATOM   2658  N   PRO A 172      -6.089 -11.880  26.289  1.00  0.82           N  
ATOM   2659  CA  PRO A 172      -7.019 -11.048  27.024  1.00  0.82           C  
ATOM   2660  C   PRO A 172      -6.691  -9.562  26.868  1.00  0.82           C  
ATOM   2661  O   PRO A 172      -7.606  -8.736  26.920  1.00  0.82           O  
ATOM   2662  CB  PRO A 172      -6.864 -11.539  28.474  1.00  0.82           C  
ATOM   2663  CG  PRO A 172      -5.548 -12.267  28.513  1.00  0.82           C  
ATOM   2664  CD  PRO A 172      -5.403 -12.883  27.129  1.00  0.82           C  
ATOM   2665  HA  PRO A 172      -8.032 -11.257  26.663  1.00  0.82           H  
ATOM   2666 1HB  PRO A 172      -6.886 -10.681  29.157  1.00  0.82           H  
ATOM   2667 2HB  PRO A 172      -7.713 -12.187  28.741  1.00  0.82           H  
ATOM   2668 1HG  PRO A 172      -4.746 -11.566  28.761  1.00  0.82           H  
ATOM   2669 2HG  PRO A 172      -5.554 -13.027  29.309  1.00  0.82           H  
ATOM   2670 1HD  PRO A 172      -4.366 -12.990  26.924  1.00  0.82           H  
ATOM   2671 2HD  PRO A 172      -5.933 -13.850  27.079  1.00  0.82           H  
ATOM   2672  N   LEU A 173      -5.423  -9.198  26.577  1.00  0.76           N  
ATOM   2673  CA  LEU A 173      -5.159  -7.778  26.321  1.00  0.76           C  
ATOM   2674  C   LEU A 173      -5.956  -7.342  25.106  1.00  0.76           C  
ATOM   2675  O   LEU A 173      -6.691  -6.350  25.151  1.00  0.76           O  
ATOM   2676  CB  LEU A 173      -3.674  -7.490  26.054  1.00  0.76           C  
ATOM   2677  CG  LEU A 173      -3.347  -6.036  25.632  1.00  0.76           C  
ATOM   2678  CD1 LEU A 173      -3.748  -5.077  26.725  1.00  0.76           C  
ATOM   2679  CD2 LEU A 173      -1.859  -5.915  25.319  1.00  0.76           C  
ATOM   2680  H   LEU A 173      -4.649  -9.869  26.584  1.00  0.76           H  
ATOM   2681  HA  LEU A 173      -5.485  -7.198  27.182  1.00  0.76           H  
ATOM   2682 1HB  LEU A 173      -3.100  -7.735  26.945  1.00  0.76           H  
ATOM   2683 2HB  LEU A 173      -3.345  -8.128  25.251  1.00  0.76           H  
ATOM   2684  HG  LEU A 173      -3.915  -5.792  24.743  1.00  0.76           H  
ATOM   2685 1HD1 LEU A 173      -3.529  -4.056  26.411  1.00  0.76           H  
ATOM   2686 2HD1 LEU A 173      -4.817  -5.174  26.918  1.00  0.76           H  
ATOM   2687 3HD1 LEU A 173      -3.191  -5.307  27.632  1.00  0.76           H  
ATOM   2688 1HD2 LEU A 173      -1.631  -4.897  25.001  1.00  0.76           H  
ATOM   2689 2HD2 LEU A 173      -1.279  -6.159  26.210  1.00  0.76           H  
ATOM   2690 3HD2 LEU A 173      -1.598  -6.601  24.531  1.00  0.76           H  
ATOM   2691  N   GLY A 174      -5.830  -8.106  24.026  1.00  0.70           N  
ATOM   2692  CA  GLY A 174      -6.533  -7.783  22.804  1.00  0.70           C  
ATOM   2693  C   GLY A 174      -8.043  -7.775  23.000  1.00  0.70           C  
ATOM   2694  O   GLY A 174      -8.731  -6.874  22.510  1.00  0.70           O  
ATOM   2695  H   GLY A 174      -5.208  -8.918  24.042  1.00  0.70           H  
ATOM   2696 1HA  GLY A 174      -6.212  -6.805  22.467  1.00  0.70           H  
ATOM   2697 2HA  GLY A 174      -6.257  -8.497  22.034  1.00  0.70           H  
ATOM   2698  N   ALA A 175      -8.577  -8.766  23.722  1.00  0.67           N  
ATOM   2699  CA  ALA A 175     -10.019  -8.781  23.942  1.00  0.67           C  
ATOM   2700  C   ALA A 175     -10.462  -7.532  24.716  1.00  0.67           C  
ATOM   2701  O   ALA A 175     -11.505  -6.945  24.415  1.00  0.67           O  
ATOM   2702  CB  ALA A 175     -10.433 -10.033  24.678  1.00  0.67           C  
ATOM   2703  H   ALA A 175      -7.976  -9.507  24.092  1.00  0.67           H  
ATOM   2704  HA  ALA A 175     -10.505  -8.773  22.968  1.00  0.67           H  
ATOM   2705 1HB  ALA A 175     -11.507 -10.041  24.786  1.00  0.67           H  
ATOM   2706 2HB  ALA A 175     -10.122 -10.904  24.106  1.00  0.67           H  
ATOM   2707 3HB  ALA A 175      -9.958 -10.051  25.657  1.00  0.67           H  
ATOM   2708  N   GLY A 176      -9.649  -7.104  25.692  1.00  0.64           N  
ATOM   2709  CA  GLY A 176      -9.939  -5.913  26.483  1.00  0.64           C  
ATOM   2710  C   GLY A 176      -9.979  -4.675  25.593  1.00  0.64           C  
ATOM   2711  O   GLY A 176     -10.866  -3.827  25.727  1.00  0.64           O  
ATOM   2712  H   GLY A 176      -8.806  -7.633  25.919  1.00  0.64           H  
ATOM   2713 1HA  GLY A 176     -10.891  -6.035  26.997  1.00  0.64           H  
ATOM   2714 2HA  GLY A 176      -9.166  -5.797  27.243  1.00  0.64           H  
ATOM   2715  N   ILE A 177      -9.041  -4.603  24.651  1.00  0.63           N  
ATOM   2716  CA  ILE A 177      -8.976  -3.509  23.694  1.00  0.63           C  
ATOM   2717  C   ILE A 177     -10.228  -3.503  22.824  1.00  0.63           C  
ATOM   2718  O   ILE A 177     -10.806  -2.443  22.570  1.00  0.63           O  
ATOM   2719  CB  ILE A 177      -7.690  -3.610  22.860  1.00  0.63           C  
ATOM   2720  CG1 ILE A 177      -6.476  -3.317  23.769  1.00  0.63           C  
ATOM   2721  CG2 ILE A 177      -7.743  -2.701  21.650  1.00  0.63           C  
ATOM   2722  CD1 ILE A 177      -5.171  -3.681  23.160  1.00  0.63           C  
ATOM   2723  H   ILE A 177      -8.327  -5.334  24.622  1.00  0.63           H  
ATOM   2724  HA  ILE A 177      -8.941  -2.572  24.245  1.00  0.63           H  
ATOM   2725  HB  ILE A 177      -7.577  -4.630  22.519  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 177      -6.460  -2.254  23.997  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 177      -6.587  -3.870  24.701  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 177      -6.826  -2.819  21.079  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 177      -8.593  -2.969  21.026  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 177      -7.842  -1.665  21.970  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 177      -4.362  -3.446  23.849  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 177      -5.175  -4.738  22.955  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 177      -5.036  -3.128  22.239  1.00  0.63           H  
ATOM   2734  N   ALA A 178     -10.652  -4.679  22.361  1.00  0.62           N  
ATOM   2735  CA  ALA A 178     -11.872  -4.773  21.571  1.00  0.62           C  
ATOM   2736  C   ALA A 178     -13.084  -4.297  22.366  1.00  0.62           C  
ATOM   2737  O   ALA A 178     -13.961  -3.616  21.827  1.00  0.62           O  
ATOM   2738  CB  ALA A 178     -12.096  -6.184  21.136  1.00  0.62           C  
ATOM   2739  H   ALA A 178     -10.114  -5.521  22.573  1.00  0.62           H  
ATOM   2740  HA  ALA A 178     -11.753  -4.139  20.692  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178     -12.981  -6.232  20.514  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178     -11.249  -6.515  20.578  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178     -12.219  -6.822  21.999  1.00  0.62           H  
ATOM   2744  N   LEU A 179     -13.113  -4.613  23.663  1.00  0.63           N  
ATOM   2745  CA  LEU A 179     -14.212  -4.196  24.518  1.00  0.63           C  
ATOM   2746  C   LEU A 179     -14.197  -2.682  24.610  1.00  0.63           C  
ATOM   2747  O   LEU A 179     -15.245  -2.044  24.501  1.00  0.63           O  
ATOM   2748  CB  LEU A 179     -14.121  -4.883  25.880  1.00  0.63           C  
ATOM   2749  CG  LEU A 179     -15.247  -4.602  26.854  1.00  0.63           C  
ATOM   2750  CD1 LEU A 179     -16.575  -5.009  26.256  1.00  0.63           C  
ATOM   2751  CD2 LEU A 179     -15.022  -5.399  28.111  1.00  0.63           C  
ATOM   2752  H   LEU A 179     -12.376  -5.203  24.053  1.00  0.63           H  
ATOM   2753  HA  LEU A 179     -15.146  -4.478  24.070  1.00  0.63           H  
ATOM   2754 1HB  LEU A 179     -14.057  -5.955  25.733  1.00  0.63           H  
ATOM   2755 2HB  LEU A 179     -13.203  -4.560  26.357  1.00  0.63           H  
ATOM   2756  HG  LEU A 179     -15.267  -3.551  27.069  1.00  0.63           H  
ATOM   2757 1HD1 LEU A 179     -17.367  -4.805  26.965  1.00  0.63           H  
ATOM   2758 2HD1 LEU A 179     -16.754  -4.445  25.342  1.00  0.63           H  
ATOM   2759 3HD1 LEU A 179     -16.557  -6.074  26.040  1.00  0.63           H  
ATOM   2760 1HD2 LEU A 179     -15.826  -5.202  28.818  1.00  0.63           H  
ATOM   2761 2HD2 LEU A 179     -15.010  -6.457  27.862  1.00  0.63           H  
ATOM   2762 3HD2 LEU A 179     -14.068  -5.117  28.554  1.00  0.63           H  
ATOM   2763  N   ALA A 180     -13.011  -2.097  24.777  1.00  0.64           N  
ATOM   2764  CA  ALA A 180     -12.889  -0.648  24.810  1.00  0.64           C  
ATOM   2765  C   ALA A 180     -13.367  -0.023  23.493  1.00  0.64           C  
ATOM   2766  O   ALA A 180     -14.059   1.001  23.499  1.00  0.64           O  
ATOM   2767  CB  ALA A 180     -11.447  -0.252  25.068  1.00  0.64           C  
ATOM   2768  H   ALA A 180     -12.180  -2.679  24.897  1.00  0.64           H  
ATOM   2769  HA  ALA A 180     -13.516  -0.276  25.618  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180     -11.370   0.831  25.117  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180     -11.118  -0.688  26.012  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180     -10.819  -0.621  24.265  1.00  0.64           H  
ATOM   2773  N   CYS A 181     -13.055  -0.674  22.363  1.00  0.65           N  
ATOM   2774  CA  CYS A 181     -13.468  -0.162  21.062  1.00  0.65           C  
ATOM   2775  C   CYS A 181     -14.993  -0.166  20.993  1.00  0.65           C  
ATOM   2776  O   CYS A 181     -15.617   0.792  20.520  1.00  0.65           O  
ATOM   2777  CB  CYS A 181     -12.910  -1.044  19.938  1.00  0.65           C  
ATOM   2778  SG  CYS A 181     -11.105  -0.981  19.763  1.00  0.65           S  
ATOM   2779  H   CYS A 181     -12.472  -1.510  22.412  1.00  0.65           H  
ATOM   2780  HA  CYS A 181     -13.101   0.857  20.945  1.00  0.65           H  
ATOM   2781 1HB  CYS A 181     -13.198  -2.071  20.097  1.00  0.65           H  
ATOM   2782 2HB  CYS A 181     -13.350  -0.734  18.986  1.00  0.65           H  
ATOM   2783  HG  CYS A 181     -10.843  -1.522  20.984  1.00  0.65           H  
ATOM   2784  N   LYS A 182     -15.604  -1.243  21.510  1.00  0.67           N  
ATOM   2785  CA  LYS A 182     -17.056  -1.360  21.541  1.00  0.67           C  
ATOM   2786  C   LYS A 182     -17.657  -0.258  22.410  1.00  0.67           C  
ATOM   2787  O   LYS A 182     -18.577   0.448  21.988  1.00  0.67           O  
ATOM   2788  CB  LYS A 182     -17.491  -2.737  22.063  1.00  0.67           C  
ATOM   2789  CG  LYS A 182     -19.015  -2.940  22.113  1.00  0.67           C  
ATOM   2790  CD  LYS A 182     -19.386  -4.333  22.613  1.00  0.67           C  
ATOM   2791  CE  LYS A 182     -20.875  -4.500  22.787  1.00  0.67           C  
ATOM   2792  NZ  LYS A 182     -21.578  -4.515  21.475  1.00  0.67           N  
ATOM   2793  H   LYS A 182     -15.035  -2.010  21.871  1.00  0.67           H  
ATOM   2794  HA  LYS A 182     -17.435  -1.235  20.527  1.00  0.67           H  
ATOM   2795 1HB  LYS A 182     -17.055  -3.519  21.442  1.00  0.67           H  
ATOM   2796 2HB  LYS A 182     -17.112  -2.880  23.070  1.00  0.67           H  
ATOM   2797 1HG  LYS A 182     -19.451  -2.198  22.784  1.00  0.67           H  
ATOM   2798 2HG  LYS A 182     -19.435  -2.799  21.119  1.00  0.67           H  
ATOM   2799 1HD  LYS A 182     -19.079  -5.063  21.871  1.00  0.67           H  
ATOM   2800 2HD  LYS A 182     -18.881  -4.546  23.555  1.00  0.67           H  
ATOM   2801 1HE  LYS A 182     -21.071  -5.434  23.304  1.00  0.67           H  
ATOM   2802 2HE  LYS A 182     -21.261  -3.678  23.388  1.00  0.67           H  
ATOM   2803 1HZ  LYS A 182     -22.567  -4.632  21.625  1.00  0.67           H  
ATOM   2804 2HZ  LYS A 182     -21.410  -3.648  20.993  1.00  0.67           H  
ATOM   2805 3HZ  LYS A 182     -21.228  -5.287  20.906  1.00  0.67           H  
ATOM   2806  N   TYR A 183     -17.084  -0.066  23.600  1.00  0.68           N  
ATOM   2807  CA  TYR A 183     -17.567   0.916  24.566  1.00  0.68           C  
ATOM   2808  C   TYR A 183     -17.558   2.323  24.000  1.00  0.68           C  
ATOM   2809  O   TYR A 183     -18.475   3.109  24.248  1.00  0.68           O  
ATOM   2810  CB  TYR A 183     -16.716   0.909  25.835  1.00  0.68           C  
ATOM   2811  CG  TYR A 183     -16.938  -0.250  26.771  1.00  0.68           C  
ATOM   2812  CD1 TYR A 183     -18.087  -1.012  26.687  1.00  0.68           C  
ATOM   2813  CD2 TYR A 183     -15.999  -0.515  27.755  1.00  0.68           C  
ATOM   2814  CE1 TYR A 183     -18.296  -2.033  27.584  1.00  0.68           C  
ATOM   2815  CE2 TYR A 183     -16.212  -1.533  28.655  1.00  0.68           C  
ATOM   2816  CZ  TYR A 183     -17.357  -2.290  28.575  1.00  0.68           C  
ATOM   2817  OH  TYR A 183     -17.572  -3.299  29.480  1.00  0.68           O  
ATOM   2818  H   TYR A 183     -16.307  -0.667  23.868  1.00  0.68           H  
ATOM   2819  HA  TYR A 183     -18.595   0.666  24.823  1.00  0.68           H  
ATOM   2820 1HB  TYR A 183     -15.667   0.914  25.552  1.00  0.68           H  
ATOM   2821 2HB  TYR A 183     -16.898   1.829  26.387  1.00  0.68           H  
ATOM   2822  HD1 TYR A 183     -18.829  -0.801  25.917  1.00  0.68           H  
ATOM   2823  HD2 TYR A 183     -15.097   0.092  27.823  1.00  0.68           H  
ATOM   2824  HE1 TYR A 183     -19.193  -2.620  27.517  1.00  0.68           H  
ATOM   2825  HE2 TYR A 183     -15.477  -1.736  29.433  1.00  0.68           H  
ATOM   2826  HH  TYR A 183     -18.363  -3.785  29.234  1.00  0.68           H  
ATOM   2827  N   ASN A 184     -16.533   2.638  23.221  1.00  0.68           N  
ATOM   2828  CA  ASN A 184     -16.391   3.962  22.651  1.00  0.68           C  
ATOM   2829  C   ASN A 184     -17.093   4.131  21.300  1.00  0.68           C  
ATOM   2830  O   ASN A 184     -16.992   5.193  20.683  1.00  0.68           O  
ATOM   2831  CB  ASN A 184     -14.919   4.286  22.522  1.00  0.68           C  
ATOM   2832  CG  ASN A 184     -14.274   4.544  23.857  1.00  0.68           C  
ATOM   2833  OD1 ASN A 184     -14.869   5.191  24.730  1.00  0.68           O  
ATOM   2834  ND2 ASN A 184     -13.079   4.047  24.043  1.00  0.68           N  
ATOM   2835  H   ASN A 184     -15.796   1.947  23.067  1.00  0.68           H  
ATOM   2836  HA  ASN A 184     -16.846   4.675  23.338  1.00  0.68           H  
ATOM   2837 1HB  ASN A 184     -14.412   3.439  22.047  1.00  0.68           H  
ATOM   2838 2HB  ASN A 184     -14.788   5.154  21.881  1.00  0.68           H  
ATOM   2839 1HD2 ASN A 184     -12.611   4.187  24.917  1.00  0.68           H  
ATOM   2840 2HD2 ASN A 184     -12.642   3.512  23.324  1.00  0.68           H  
ATOM   2841  N   GLY A 185     -17.795   3.097  20.825  1.00  0.68           N  
ATOM   2842  CA  GLY A 185     -18.522   3.188  19.565  1.00  0.68           C  
ATOM   2843  C   GLY A 185     -17.622   3.225  18.331  1.00  0.68           C  
ATOM   2844  O   GLY A 185     -18.007   3.786  17.302  1.00  0.68           O  
ATOM   2845  H   GLY A 185     -17.870   2.229  21.354  1.00  0.68           H  
ATOM   2846 1HA  GLY A 185     -19.192   2.331  19.491  1.00  0.68           H  
ATOM   2847 2HA  GLY A 185     -19.151   4.075  19.581  1.00  0.68           H  
ATOM   2848  N   LYS A 186     -16.417   2.674  18.425  1.00  0.67           N  
ATOM   2849  CA  LYS A 186     -15.502   2.745  17.297  1.00  0.67           C  
ATOM   2850  C   LYS A 186     -15.750   1.629  16.291  1.00  0.67           C  
ATOM   2851  O   LYS A 186     -16.193   0.540  16.646  1.00  0.67           O  
ATOM   2852  CB  LYS A 186     -14.056   2.712  17.783  1.00  0.67           C  
ATOM   2853  CG  LYS A 186     -13.659   3.909  18.625  1.00  0.67           C  
ATOM   2854  CD  LYS A 186     -12.187   3.853  18.991  1.00  0.67           C  
ATOM   2855  CE  LYS A 186     -11.772   5.046  19.831  1.00  0.67           C  
ATOM   2856  NZ  LYS A 186     -10.314   5.024  20.133  1.00  0.67           N  
ATOM   2857  H   LYS A 186     -16.137   2.188  19.277  1.00  0.67           H  
ATOM   2858  HA  LYS A 186     -15.662   3.693  16.784  1.00  0.67           H  
ATOM   2859 1HB  LYS A 186     -13.896   1.813  18.383  1.00  0.67           H  
ATOM   2860 2HB  LYS A 186     -13.381   2.659  16.928  1.00  0.67           H  
ATOM   2861 1HG  LYS A 186     -13.858   4.826  18.073  1.00  0.67           H  
ATOM   2862 2HG  LYS A 186     -14.256   3.917  19.536  1.00  0.67           H  
ATOM   2863 1HD  LYS A 186     -11.981   2.933  19.543  1.00  0.67           H  
ATOM   2864 2HD  LYS A 186     -11.590   3.843  18.080  1.00  0.67           H  
ATOM   2865 1HE  LYS A 186     -12.011   5.965  19.298  1.00  0.67           H  
ATOM   2866 2HE  LYS A 186     -12.326   5.026  20.769  1.00  0.67           H  
ATOM   2867 1HZ  LYS A 186     -10.074   5.824  20.697  1.00  0.67           H  
ATOM   2868 2HZ  LYS A 186     -10.087   4.178  20.633  1.00  0.67           H  
ATOM   2869 3HZ  LYS A 186      -9.784   5.054  19.268  1.00  0.67           H  
ATOM   2870  N   ASP A 187     -15.415   1.897  15.031  1.00  0.65           N  
ATOM   2871  CA  ASP A 187     -15.513   0.907  13.956  1.00  0.65           C  
ATOM   2872  C   ASP A 187     -14.164   0.273  13.629  1.00  0.65           C  
ATOM   2873  O   ASP A 187     -13.888  -0.075  12.476  1.00  0.65           O  
ATOM   2874  CB  ASP A 187     -16.124   1.511  12.696  1.00  0.65           C  
ATOM   2875  CG  ASP A 187     -15.346   2.704  12.119  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187     -14.636   3.355  12.854  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187     -15.433   2.912  10.920  1.00  0.65           O  
ATOM   2878  H   ASP A 187     -15.075   2.821  14.807  1.00  0.65           H  
ATOM   2879  HA  ASP A 187     -16.177   0.109  14.290  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187     -16.202   0.739  11.934  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187     -17.141   1.842  12.919  1.00  0.65           H  
ATOM   2882  N   GLU A 188     -13.326   0.175  14.656  1.00  0.64           N  
ATOM   2883  CA  GLU A 188     -11.997  -0.412  14.578  1.00  0.64           C  
ATOM   2884  C   GLU A 188     -12.088  -1.875  14.983  1.00  0.64           C  
ATOM   2885  O   GLU A 188     -12.923  -2.237  15.815  1.00  0.64           O  
ATOM   2886  CB  GLU A 188     -11.041   0.351  15.511  1.00  0.64           C  
ATOM   2887  CG  GLU A 188     -10.841   1.829  15.109  1.00  0.64           C  
ATOM   2888  CD  GLU A 188      -9.964   2.647  16.055  1.00  0.64           C  
ATOM   2889  OE1 GLU A 188      -9.616   2.166  17.108  1.00  0.64           O  
ATOM   2890  OE2 GLU A 188      -9.678   3.779  15.726  1.00  0.64           O  
ATOM   2891  H   GLU A 188     -13.654   0.504  15.552  1.00  0.64           H  
ATOM   2892  HA  GLU A 188     -11.629  -0.357  13.551  1.00  0.64           H  
ATOM   2893 1HB  GLU A 188     -11.423   0.323  16.534  1.00  0.64           H  
ATOM   2894 2HB  GLU A 188     -10.061  -0.134  15.507  1.00  0.64           H  
ATOM   2895 1HG  GLU A 188     -10.383   1.847  14.119  1.00  0.64           H  
ATOM   2896 2HG  GLU A 188     -11.819   2.304  15.027  1.00  0.64           H  
ATOM   2897  N   VAL A 189     -11.225  -2.708  14.415  1.00  0.62           N  
ATOM   2898  CA  VAL A 189     -11.192  -4.113  14.796  1.00  0.62           C  
ATOM   2899  C   VAL A 189      -9.897  -4.450  15.470  1.00  0.62           C  
ATOM   2900  O   VAL A 189      -8.813  -4.120  15.001  1.00  0.62           O  
ATOM   2901  CB  VAL A 189     -11.381  -5.036  13.586  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189     -11.283  -6.513  13.999  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189     -12.714  -4.768  12.991  1.00  0.62           C  
ATOM   2904  H   VAL A 189     -10.570  -2.363  13.704  1.00  0.62           H  
ATOM   2905  HA  VAL A 189     -12.000  -4.307  15.500  1.00  0.62           H  
ATOM   2906  HB  VAL A 189     -10.600  -4.837  12.850  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189     -11.430  -7.129  13.124  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189     -10.303  -6.720  14.424  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189     -12.050  -6.745  14.737  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189     -12.861  -5.404  12.120  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189     -13.496  -4.964  13.727  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189     -12.743  -3.726  12.697  1.00  0.62           H  
ATOM   2913  N   CYS A 190     -10.005  -5.061  16.615  1.00  0.62           N  
ATOM   2914  CA  CYS A 190      -8.820  -5.453  17.323  1.00  0.62           C  
ATOM   2915  C   CYS A 190      -8.353  -6.785  16.799  1.00  0.62           C  
ATOM   2916  O   CYS A 190      -9.168  -7.700  16.667  1.00  0.62           O  
ATOM   2917  CB  CYS A 190      -9.108  -5.575  18.788  1.00  0.62           C  
ATOM   2918  SG  CYS A 190      -7.739  -6.011  19.748  1.00  0.62           S  
ATOM   2919  H   CYS A 190     -10.931  -5.314  16.972  1.00  0.62           H  
ATOM   2920  HA  CYS A 190      -8.034  -4.713  17.164  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190      -9.520  -4.643  19.174  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190      -9.852  -6.347  18.910  1.00  0.62           H  
ATOM   2923  HG  CYS A 190      -8.419  -6.245  20.888  1.00  0.62           H  
ATOM   2924  N   LEU A 191      -7.077  -6.924  16.514  1.00  0.63           N  
ATOM   2925  CA  LEU A 191      -6.627  -8.236  16.125  1.00  0.63           C  
ATOM   2926  C   LEU A 191      -5.640  -8.715  17.161  1.00  0.63           C  
ATOM   2927  O   LEU A 191      -4.782  -7.961  17.629  1.00  0.63           O  
ATOM   2928  CB  LEU A 191      -5.987  -8.227  14.733  1.00  0.63           C  
ATOM   2929  CG  LEU A 191      -6.947  -7.873  13.602  1.00  0.63           C  
ATOM   2930  CD1 LEU A 191      -6.838  -6.376  13.320  1.00  0.63           C  
ATOM   2931  CD2 LEU A 191      -6.642  -8.723  12.404  1.00  0.63           C  
ATOM   2932  H   LEU A 191      -6.433  -6.135  16.562  1.00  0.63           H  
ATOM   2933  HA  LEU A 191      -7.467  -8.924  16.113  1.00  0.63           H  
ATOM   2934 1HB  LEU A 191      -5.194  -7.484  14.730  1.00  0.63           H  
ATOM   2935 2HB  LEU A 191      -5.557  -9.209  14.532  1.00  0.63           H  
ATOM   2936  HG  LEU A 191      -7.970  -8.058  13.923  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 191      -7.537  -6.096  12.533  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 191      -7.072  -5.812  14.221  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 191      -5.823  -6.135  13.007  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 191      -7.319  -8.478  11.587  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 191      -5.633  -8.544  12.104  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 191      -6.763  -9.764  12.673  1.00  0.63           H  
ATOM   2943  N   THR A 192      -5.790  -9.971  17.508  1.00  0.65           N  
ATOM   2944  CA  THR A 192      -4.967 -10.636  18.488  1.00  0.65           C  
ATOM   2945  C   THR A 192      -4.259 -11.796  17.841  1.00  0.65           C  
ATOM   2946  O   THR A 192      -4.908 -12.604  17.185  1.00  0.65           O  
ATOM   2947  CB  THR A 192      -5.842 -11.179  19.611  1.00  0.65           C  
ATOM   2948  OG1 THR A 192      -6.542 -10.122  20.253  1.00  0.65           O  
ATOM   2949  CG2 THR A 192      -5.064 -11.914  20.563  1.00  0.65           C  
ATOM   2950  H   THR A 192      -6.550 -10.496  17.074  1.00  0.65           H  
ATOM   2951  HA  THR A 192      -4.232  -9.937  18.884  1.00  0.65           H  
ATOM   2952  HB  THR A 192      -6.572 -11.850  19.181  1.00  0.65           H  
ATOM   2953  HG1 THR A 192      -7.317  -9.883  19.729  1.00  0.65           H  
ATOM   2954 1HG2 THR A 192      -5.760 -12.282  21.284  1.00  0.65           H  
ATOM   2955 2HG2 THR A 192      -4.562 -12.745  20.076  1.00  0.65           H  
ATOM   2956 3HG2 THR A 192      -4.326 -11.257  21.029  1.00  0.65           H  
ATOM   2957  N   LEU A 193      -2.964 -11.920  18.043  1.00  0.70           N  
ATOM   2958  CA  LEU A 193      -2.266 -13.021  17.418  1.00  0.70           C  
ATOM   2959  C   LEU A 193      -1.364 -13.797  18.369  1.00  0.70           C  
ATOM   2960  O   LEU A 193      -0.515 -13.246  19.078  1.00  0.70           O  
ATOM   2961  CB  LEU A 193      -1.530 -12.445  16.223  1.00  0.70           C  
ATOM   2962  CG  LEU A 193      -0.810 -13.350  15.347  1.00  0.70           C  
ATOM   2963  CD1 LEU A 193      -0.913 -12.782  13.968  1.00  0.70           C  
ATOM   2964  CD2 LEU A 193       0.644 -13.417  15.811  1.00  0.70           C  
ATOM   2965  H   LEU A 193      -2.465 -11.214  18.577  1.00  0.70           H  
ATOM   2966  HA  LEU A 193      -3.006 -13.722  17.045  1.00  0.70           H  
ATOM   2967 1HB  LEU A 193      -2.254 -11.913  15.604  1.00  0.70           H  
ATOM   2968 2HB  LEU A 193      -0.823 -11.733  16.593  1.00  0.70           H  
ATOM   2969  HG  LEU A 193      -1.258 -14.351  15.355  1.00  0.70           H  
ATOM   2970 1HD1 LEU A 193      -0.381 -13.414  13.272  1.00  0.70           H  
ATOM   2971 2HD1 LEU A 193      -1.952 -12.730  13.676  1.00  0.70           H  
ATOM   2972 3HD1 LEU A 193      -0.490 -11.786  13.968  1.00  0.70           H  
ATOM   2973 1HD2 LEU A 193       1.209 -14.062  15.150  1.00  0.70           H  
ATOM   2974 2HD2 LEU A 193       1.077 -12.420  15.793  1.00  0.70           H  
ATOM   2975 3HD2 LEU A 193       0.683 -13.815  16.823  1.00  0.70           H  
ATOM   2976  N   TYR A 194      -1.557 -15.100  18.344  1.00  0.76           N  
ATOM   2977  CA  TYR A 194      -0.875 -16.036  19.217  1.00  0.76           C  
ATOM   2978  C   TYR A 194      -0.674 -17.339  18.456  1.00  0.76           C  
ATOM   2979  O   TYR A 194      -1.209 -17.482  17.362  1.00  0.76           O  
ATOM   2980  CB  TYR A 194      -1.720 -16.245  20.476  1.00  0.76           C  
ATOM   2981  CG  TYR A 194      -3.039 -16.937  20.202  1.00  0.76           C  
ATOM   2982  CD1 TYR A 194      -3.106 -18.287  20.322  1.00  0.76           C  
ATOM   2983  CD2 TYR A 194      -4.172 -16.227  19.827  1.00  0.76           C  
ATOM   2984  CE1 TYR A 194      -4.243 -18.952  20.088  1.00  0.76           C  
ATOM   2985  CE2 TYR A 194      -5.340 -16.918  19.588  1.00  0.76           C  
ATOM   2986  CZ  TYR A 194      -5.357 -18.306  19.728  1.00  0.76           C  
ATOM   2987  OH  TYR A 194      -6.500 -19.064  19.504  1.00  0.76           O  
ATOM   2988  H   TYR A 194      -2.270 -15.458  17.700  1.00  0.76           H  
ATOM   2989  HA  TYR A 194       0.103 -15.638  19.482  1.00  0.76           H  
ATOM   2990 1HB  TYR A 194      -1.164 -16.837  21.199  1.00  0.76           H  
ATOM   2991 2HB  TYR A 194      -1.929 -15.281  20.936  1.00  0.76           H  
ATOM   2992  HD1 TYR A 194      -2.240 -18.832  20.605  1.00  0.76           H  
ATOM   2993  HD2 TYR A 194      -4.139 -15.144  19.718  1.00  0.76           H  
ATOM   2994  HE1 TYR A 194      -4.268 -20.003  20.189  1.00  0.76           H  
ATOM   2995  HE2 TYR A 194      -6.227 -16.378  19.292  1.00  0.76           H  
ATOM   2996  HH  TYR A 194      -6.271 -20.001  19.513  1.00  0.76           H  
ATOM   2997  N   GLY A 195       0.127 -18.263  18.974  1.00  0.83           N  
ATOM   2998  CA  GLY A 195       0.287 -19.519  18.244  1.00  0.83           C  
ATOM   2999  C   GLY A 195      -0.342 -20.751  18.890  1.00  0.83           C  
ATOM   3000  O   GLY A 195      -0.920 -20.703  19.983  1.00  0.83           O  
ATOM   3001  H   GLY A 195       0.585 -18.112  19.860  1.00  0.83           H  
ATOM   3002 1HA  GLY A 195      -0.112 -19.409  17.241  1.00  0.83           H  
ATOM   3003 2HA  GLY A 195       1.352 -19.712  18.109  1.00  0.83           H  
ATOM   3004  N   ASP A 196      -0.122 -21.861  18.214  1.00  0.90           N  
ATOM   3005  CA  ASP A 196      -0.543 -23.209  18.578  1.00  0.90           C  
ATOM   3006  C   ASP A 196      -0.251 -23.638  20.011  1.00  0.90           C  
ATOM   3007  O   ASP A 196      -1.071 -24.294  20.656  1.00  0.90           O  
ATOM   3008  CB  ASP A 196       0.084 -24.124  17.561  1.00  0.90           C  
ATOM   3009  CG  ASP A 196       1.594 -23.856  17.367  1.00  0.90           C  
ATOM   3010  OD1 ASP A 196       2.199 -23.162  18.190  1.00  0.90           O  
ATOM   3011  OD2 ASP A 196       2.090 -24.232  16.321  1.00  0.90           O  
ATOM   3012  H   ASP A 196       0.331 -21.738  17.305  1.00  0.90           H  
ATOM   3013  HA  ASP A 196      -1.621 -23.247  18.441  1.00  0.90           H  
ATOM   3014 1HB  ASP A 196      -0.016 -25.144  17.895  1.00  0.90           H  
ATOM   3015 2HB  ASP A 196      -0.441 -24.047  16.648  1.00  0.90           H  
ATOM   3016  N   GLY A 197       0.953 -23.341  20.466  1.00  0.96           N  
ATOM   3017  CA  GLY A 197       1.384 -23.623  21.828  1.00  0.96           C  
ATOM   3018  C   GLY A 197       0.546 -22.831  22.835  1.00  0.96           C  
ATOM   3019  O   GLY A 197       0.016 -23.384  23.802  1.00  0.96           O  
ATOM   3020  H   GLY A 197       1.580 -22.892  19.803  1.00  0.96           H  
ATOM   3021 1HA  GLY A 197       1.292 -24.691  22.026  1.00  0.96           H  
ATOM   3022 2HA  GLY A 197       2.436 -23.363  21.936  1.00  0.96           H  
ATOM   3023  N   ALA A 198       0.437 -21.517  22.602  1.00  1.02           N  
ATOM   3024  CA  ALA A 198      -0.285 -20.586  23.478  1.00  1.02           C  
ATOM   3025  C   ALA A 198      -1.727 -20.981  23.614  1.00  1.02           C  
ATOM   3026  O   ALA A 198      -2.308 -20.878  24.689  1.00  1.02           O  
ATOM   3027  CB  ALA A 198      -0.231 -19.179  22.934  1.00  1.02           C  
ATOM   3028  H   ALA A 198       0.872 -21.154  21.767  1.00  1.02           H  
ATOM   3029  HA  ALA A 198       0.181 -20.614  24.467  1.00  1.02           H  
ATOM   3030 1HB  ALA A 198      -0.752 -18.496  23.606  1.00  1.02           H  
ATOM   3031 2HB  ALA A 198       0.774 -18.883  22.833  1.00  1.02           H  
ATOM   3032 3HB  ALA A 198      -0.691 -19.163  21.981  1.00  1.02           H  
ATOM   3033  N   ALA A 199      -2.284 -21.528  22.539  1.00  1.07           N  
ATOM   3034  CA  ALA A 199      -3.685 -21.922  22.442  1.00  1.07           C  
ATOM   3035  C   ALA A 199      -4.124 -22.865  23.554  1.00  1.07           C  
ATOM   3036  O   ALA A 199      -5.319 -23.005  23.817  1.00  1.07           O  
ATOM   3037  CB  ALA A 199      -3.917 -22.600  21.136  1.00  1.07           C  
ATOM   3038  H   ALA A 199      -1.714 -21.589  21.693  1.00  1.07           H  
ATOM   3039  HA  ALA A 199      -4.294 -21.027  22.487  1.00  1.07           H  
ATOM   3040 1HB  ALA A 199      -4.964 -22.870  21.043  1.00  1.07           H  
ATOM   3041 2HB  ALA A 199      -3.622 -21.980  20.310  1.00  1.07           H  
ATOM   3042 3HB  ALA A 199      -3.306 -23.474  21.148  1.00  1.07           H  
ATOM   3043  N   ASN A 200      -3.177 -23.535  24.205  1.00  1.11           N  
ATOM   3044  CA  ASN A 200      -3.513 -24.480  25.254  1.00  1.11           C  
ATOM   3045  C   ASN A 200      -3.617 -23.806  26.631  1.00  1.11           C  
ATOM   3046  O   ASN A 200      -3.831 -24.477  27.643  1.00  1.11           O  
ATOM   3047  CB  ASN A 200      -2.484 -25.584  25.253  1.00  1.11           C  
ATOM   3048  CG  ASN A 200      -2.621 -26.438  24.040  1.00  1.11           C  
ATOM   3049  OD1 ASN A 200      -3.737 -26.867  23.672  1.00  1.11           O  
ATOM   3050  ND2 ASN A 200      -1.516 -26.674  23.387  1.00  1.11           N  
ATOM   3051  H   ASN A 200      -2.188 -23.385  23.977  1.00  1.11           H  
ATOM   3052  HA  ASN A 200      -4.489 -24.909  25.030  1.00  1.11           H  
ATOM   3053 1HB  ASN A 200      -1.483 -25.145  25.264  1.00  1.11           H  
ATOM   3054 2HB  ASN A 200      -2.591 -26.198  26.145  1.00  1.11           H  
ATOM   3055 1HD2 ASN A 200      -1.535 -27.217  22.550  1.00  1.11           H  
ATOM   3056 2HD2 ASN A 200      -0.644 -26.318  23.731  1.00  1.11           H  
ATOM   3057  N   GLN A 201      -3.498 -22.475  26.667  1.00  1.13           N  
ATOM   3058  CA  GLN A 201      -3.632 -21.716  27.905  1.00  1.13           C  
ATOM   3059  C   GLN A 201      -5.098 -21.356  28.175  1.00  1.13           C  
ATOM   3060  O   GLN A 201      -5.829 -20.892  27.295  1.00  1.13           O  
ATOM   3061  CB  GLN A 201      -2.776 -20.443  27.845  1.00  1.13           C  
ATOM   3062  CG  GLN A 201      -1.275 -20.691  27.747  1.00  1.13           C  
ATOM   3063  CD  GLN A 201      -0.718 -21.320  29.010  1.00  1.13           C  
ATOM   3064  OE1 GLN A 201      -0.825 -20.734  30.092  1.00  1.13           O  
ATOM   3065  NE2 GLN A 201      -0.125 -22.506  28.895  1.00  1.13           N  
ATOM   3066  H   GLN A 201      -3.288 -21.969  25.810  1.00  1.13           H  
ATOM   3067  HA  GLN A 201      -3.278 -22.335  28.729  1.00  1.13           H  
ATOM   3068 1HB  GLN A 201      -3.066 -19.854  26.972  1.00  1.13           H  
ATOM   3069 2HB  GLN A 201      -2.963 -19.832  28.726  1.00  1.13           H  
ATOM   3070 1HG  GLN A 201      -1.088 -21.372  26.915  1.00  1.13           H  
ATOM   3071 2HG  GLN A 201      -0.762 -19.741  27.570  1.00  1.13           H  
ATOM   3072 1HE2 GLN A 201       0.256 -22.957  29.705  1.00  1.13           H  
ATOM   3073 2HE2 GLN A 201      -0.060 -22.951  28.001  1.00  1.13           H  
ATOM   3074  N   GLY A 202      -5.497 -21.458  29.445  1.00  1.13           N  
ATOM   3075  CA  GLY A 202      -6.864 -21.137  29.880  1.00  1.13           C  
ATOM   3076  C   GLY A 202      -7.297 -19.715  29.533  1.00  1.13           C  
ATOM   3077  O   GLY A 202      -8.470 -19.467  29.245  1.00  1.13           O  
ATOM   3078  H   GLY A 202      -4.844 -21.823  30.127  1.00  1.13           H  
ATOM   3079 1HA  GLY A 202      -7.557 -21.845  29.422  1.00  1.13           H  
ATOM   3080 2HA  GLY A 202      -6.939 -21.283  30.957  1.00  1.13           H  
ATOM   3081  N   GLN A 203      -6.330 -18.800  29.492  1.00  1.10           N  
ATOM   3082  CA  GLN A 203      -6.590 -17.398  29.194  1.00  1.10           C  
ATOM   3083  C   GLN A 203      -7.207 -17.201  27.821  1.00  1.10           C  
ATOM   3084  O   GLN A 203      -7.957 -16.248  27.603  1.00  1.10           O  
ATOM   3085  CB  GLN A 203      -5.290 -16.592  29.238  1.00  1.10           C  
ATOM   3086  CG  GLN A 203      -4.694 -16.416  30.625  1.00  1.10           C  
ATOM   3087  CD  GLN A 203      -3.371 -15.646  30.601  1.00  1.10           C  
ATOM   3088  OE1 GLN A 203      -2.648 -15.655  29.604  1.00  1.10           O  
ATOM   3089  NE2 GLN A 203      -3.056 -14.980  31.710  1.00  1.10           N  
ATOM   3090  H   GLN A 203      -5.388 -19.091  29.708  1.00  1.10           H  
ATOM   3091  HA  GLN A 203      -7.284 -17.010  29.940  1.00  1.10           H  
ATOM   3092 1HB  GLN A 203      -4.542 -17.076  28.605  1.00  1.10           H  
ATOM   3093 2HB  GLN A 203      -5.468 -15.603  28.825  1.00  1.10           H  
ATOM   3094 1HG  GLN A 203      -5.404 -15.866  31.245  1.00  1.10           H  
ATOM   3095 2HG  GLN A 203      -4.509 -17.402  31.052  1.00  1.10           H  
ATOM   3096 1HE2 GLN A 203      -2.203 -14.460  31.761  1.00  1.10           H  
ATOM   3097 2HE2 GLN A 203      -3.672 -15.001  32.500  1.00  1.10           H  
ATOM   3098  N   ILE A 204      -6.871 -18.065  26.872  1.00  1.06           N  
ATOM   3099  CA  ILE A 204      -7.392 -17.882  25.538  1.00  1.06           C  
ATOM   3100  C   ILE A 204      -8.856 -18.247  25.514  1.00  1.06           C  
ATOM   3101  O   ILE A 204      -9.676 -17.504  24.979  1.00  1.06           O  
ATOM   3102  CB  ILE A 204      -6.537 -18.635  24.532  1.00  1.06           C  
ATOM   3103  CG1 ILE A 204      -5.206 -17.953  24.575  1.00  1.06           C  
ATOM   3104  CG2 ILE A 204      -7.120 -18.606  23.149  1.00  1.06           C  
ATOM   3105  CD1 ILE A 204      -4.203 -18.608  23.861  1.00  1.06           C  
ATOM   3106  H   ILE A 204      -6.292 -18.882  27.082  1.00  1.06           H  
ATOM   3107  HA  ILE A 204      -7.315 -16.828  25.287  1.00  1.06           H  
ATOM   3108  HB  ILE A 204      -6.405 -19.670  24.863  1.00  1.06           H  
ATOM   3109 1HG1 ILE A 204      -5.320 -16.982  24.213  1.00  1.06           H  
ATOM   3110 2HG1 ILE A 204      -4.884 -17.897  25.619  1.00  1.06           H  
ATOM   3111 1HG2 ILE A 204      -6.459 -19.131  22.466  1.00  1.06           H  
ATOM   3112 2HG2 ILE A 204      -8.094 -19.092  23.158  1.00  1.06           H  
ATOM   3113 3HG2 ILE A 204      -7.228 -17.579  22.825  1.00  1.06           H  
ATOM   3114 1HD1 ILE A 204      -3.257 -18.076  23.955  1.00  1.06           H  
ATOM   3115 2HD1 ILE A 204      -4.136 -19.579  24.285  1.00  1.06           H  
ATOM   3116 3HD1 ILE A 204      -4.487 -18.668  22.833  1.00  1.06           H  
ATOM   3117  N   PHE A 205      -9.207 -19.369  26.129  1.00  1.01           N  
ATOM   3118  CA  PHE A 205     -10.612 -19.724  26.211  1.00  1.01           C  
ATOM   3119  C   PHE A 205     -11.404 -18.620  26.896  1.00  1.01           C  
ATOM   3120  O   PHE A 205     -12.472 -18.226  26.419  1.00  1.01           O  
ATOM   3121  CB  PHE A 205     -10.860 -21.023  26.954  1.00  1.01           C  
ATOM   3122  CG  PHE A 205     -12.338 -21.243  27.109  1.00  1.01           C  
ATOM   3123  CD1 PHE A 205     -13.100 -21.724  26.054  1.00  1.01           C  
ATOM   3124  CD2 PHE A 205     -12.978 -20.928  28.304  1.00  1.01           C  
ATOM   3125  CE1 PHE A 205     -14.466 -21.888  26.191  1.00  1.01           C  
ATOM   3126  CE2 PHE A 205     -14.340 -21.090  28.443  1.00  1.01           C  
ATOM   3127  CZ  PHE A 205     -15.085 -21.571  27.383  1.00  1.01           C  
ATOM   3128  H   PHE A 205      -8.498 -19.954  26.558  1.00  1.01           H  
ATOM   3129  HA  PHE A 205     -10.996 -19.836  25.195  1.00  1.01           H  
ATOM   3130 1HB  PHE A 205     -10.430 -21.861  26.409  1.00  1.01           H  
ATOM   3131 2HB  PHE A 205     -10.400 -20.983  27.944  1.00  1.01           H  
ATOM   3132  HD1 PHE A 205     -12.614 -21.965  25.108  1.00  1.01           H  
ATOM   3133  HD2 PHE A 205     -12.386 -20.539  29.137  1.00  1.01           H  
ATOM   3134  HE1 PHE A 205     -15.062 -22.262  25.349  1.00  1.01           H  
ATOM   3135  HE2 PHE A 205     -14.829 -20.836  29.383  1.00  1.01           H  
ATOM   3136  HZ  PHE A 205     -16.164 -21.698  27.480  1.00  1.01           H  
ATOM   3137  N   GLU A 206     -10.911 -18.145  28.046  1.00  0.95           N  
ATOM   3138  CA  GLU A 206     -11.654 -17.123  28.769  1.00  0.95           C  
ATOM   3139  C   GLU A 206     -11.817 -15.856  27.930  1.00  0.95           C  
ATOM   3140  O   GLU A 206     -12.893 -15.242  27.932  1.00  0.95           O  
ATOM   3141  CB  GLU A 206     -10.959 -16.793  30.091  1.00  0.95           C  
ATOM   3142  CG  GLU A 206     -11.038 -17.913  31.141  1.00  0.95           C  
ATOM   3143  CD  GLU A 206     -10.296 -17.591  32.426  1.00  0.95           C  
ATOM   3144  OE1 GLU A 206      -9.650 -16.570  32.487  1.00  0.95           O  
ATOM   3145  OE2 GLU A 206     -10.380 -18.373  33.347  1.00  0.95           O  
ATOM   3146  H   GLU A 206     -10.027 -18.501  28.412  1.00  0.95           H  
ATOM   3147  HA  GLU A 206     -12.645 -17.515  28.990  1.00  0.95           H  
ATOM   3148 1HB  GLU A 206      -9.903 -16.594  29.899  1.00  0.95           H  
ATOM   3149 2HB  GLU A 206     -11.392 -15.890  30.518  1.00  0.95           H  
ATOM   3150 1HG  GLU A 206     -12.085 -18.102  31.376  1.00  0.95           H  
ATOM   3151 2HG  GLU A 206     -10.624 -18.823  30.707  1.00  0.95           H  
ATOM   3152  N   ALA A 207     -10.775 -15.477  27.179  1.00  0.90           N  
ATOM   3153  CA  ALA A 207     -10.867 -14.317  26.307  1.00  0.90           C  
ATOM   3154  C   ALA A 207     -11.944 -14.516  25.255  1.00  0.90           C  
ATOM   3155  O   ALA A 207     -12.701 -13.588  24.949  1.00  0.90           O  
ATOM   3156  CB  ALA A 207      -9.545 -14.085  25.621  1.00  0.90           C  
ATOM   3157  H   ALA A 207      -9.891 -15.985  27.227  1.00  0.90           H  
ATOM   3158  HA  ALA A 207     -11.127 -13.451  26.913  1.00  0.90           H  
ATOM   3159 1HB  ALA A 207      -9.609 -13.209  24.980  1.00  0.90           H  
ATOM   3160 2HB  ALA A 207      -8.771 -13.931  26.374  1.00  0.90           H  
ATOM   3161 3HB  ALA A 207      -9.298 -14.956  25.020  1.00  0.90           H  
ATOM   3162  N   TYR A 208     -12.021 -15.741  24.711  1.00  0.86           N  
ATOM   3163  CA  TYR A 208     -13.011 -16.071  23.698  1.00  0.86           C  
ATOM   3164  C   TYR A 208     -14.403 -15.990  24.274  1.00  0.86           C  
ATOM   3165  O   TYR A 208     -15.325 -15.475  23.644  1.00  0.86           O  
ATOM   3166  CB  TYR A 208     -12.772 -17.474  23.135  1.00  0.86           C  
ATOM   3167  CG  TYR A 208     -11.595 -17.542  22.313  1.00  0.86           C  
ATOM   3168  CD1 TYR A 208     -10.757 -16.477  22.324  1.00  0.86           C  
ATOM   3169  CD2 TYR A 208     -11.327 -18.652  21.534  1.00  0.86           C  
ATOM   3170  CE1 TYR A 208      -9.675 -16.488  21.585  1.00  0.86           C  
ATOM   3171  CE2 TYR A 208     -10.203 -18.641  20.762  1.00  0.86           C  
ATOM   3172  CZ  TYR A 208      -9.394 -17.533  20.800  1.00  0.86           C  
ATOM   3173  OH  TYR A 208      -8.297 -17.440  20.058  1.00  0.86           O  
ATOM   3174  H   TYR A 208     -11.349 -16.458  24.997  1.00  0.86           H  
ATOM   3175  HA  TYR A 208     -12.929 -15.343  22.893  1.00  0.86           H  
ATOM   3176 1HB  TYR A 208     -12.654 -18.180  23.947  1.00  0.86           H  
ATOM   3177 2HB  TYR A 208     -13.628 -17.798  22.552  1.00  0.86           H  
ATOM   3178  HD1 TYR A 208     -10.965 -15.618  22.939  1.00  0.86           H  
ATOM   3179  HD2 TYR A 208     -12.000 -19.510  21.532  1.00  0.86           H  
ATOM   3180  HE1 TYR A 208      -9.013 -15.656  21.611  1.00  0.86           H  
ATOM   3181  HE2 TYR A 208      -9.953 -19.488  20.126  1.00  0.86           H  
ATOM   3182  HH  TYR A 208      -7.906 -18.291  19.916  1.00  0.86           H  
ATOM   3183  N   ASN A 209     -14.552 -16.463  25.503  1.00  0.83           N  
ATOM   3184  CA  ASN A 209     -15.837 -16.429  26.161  1.00  0.83           C  
ATOM   3185  C   ASN A 209     -16.293 -14.981  26.268  1.00  0.83           C  
ATOM   3186  O   ASN A 209     -17.395 -14.643  25.832  1.00  0.83           O  
ATOM   3187  CB  ASN A 209     -15.750 -17.120  27.510  1.00  0.83           C  
ATOM   3188  CG  ASN A 209     -17.063 -17.252  28.225  1.00  0.83           C  
ATOM   3189  OD1 ASN A 209     -18.004 -17.877  27.721  1.00  0.83           O  
ATOM   3190  ND2 ASN A 209     -17.141 -16.695  29.411  1.00  0.83           N  
ATOM   3191  H   ASN A 209     -13.754 -16.892  25.973  1.00  0.83           H  
ATOM   3192  HA  ASN A 209     -16.562 -16.961  25.544  1.00  0.83           H  
ATOM   3193 1HB  ASN A 209     -15.316 -18.114  27.375  1.00  0.83           H  
ATOM   3194 2HB  ASN A 209     -15.071 -16.564  28.150  1.00  0.83           H  
ATOM   3195 1HD2 ASN A 209     -17.983 -16.772  29.949  1.00  0.83           H  
ATOM   3196 2HD2 ASN A 209     -16.355 -16.205  29.784  1.00  0.83           H  
ATOM   3197  N   MET A 210     -15.429 -14.100  26.790  1.00  0.80           N  
ATOM   3198  CA  MET A 210     -15.820 -12.700  26.915  1.00  0.80           C  
ATOM   3199  C   MET A 210     -16.163 -12.109  25.550  1.00  0.80           C  
ATOM   3200  O   MET A 210     -17.193 -11.451  25.380  1.00  0.80           O  
ATOM   3201  CB  MET A 210     -14.720 -11.852  27.567  1.00  0.80           C  
ATOM   3202  CG  MET A 210     -15.160 -10.360  27.757  1.00  0.80           C  
ATOM   3203  SD  MET A 210     -13.923  -9.237  28.479  1.00  0.80           S  
ATOM   3204  CE  MET A 210     -12.828  -8.931  27.130  1.00  0.80           C  
ATOM   3205  H   MET A 210     -14.513 -14.418  27.116  1.00  0.80           H  
ATOM   3206  HA  MET A 210     -16.714 -12.647  27.533  1.00  0.80           H  
ATOM   3207 1HB  MET A 210     -14.457 -12.272  28.536  1.00  0.80           H  
ATOM   3208 2HB  MET A 210     -13.822 -11.874  26.941  1.00  0.80           H  
ATOM   3209 1HG  MET A 210     -15.458  -9.953  26.788  1.00  0.80           H  
ATOM   3210 2HG  MET A 210     -16.026 -10.347  28.410  1.00  0.80           H  
ATOM   3211 1HE  MET A 210     -12.029  -8.264  27.449  1.00  0.80           H  
ATOM   3212 2HE  MET A 210     -12.406  -9.875  26.814  1.00  0.80           H  
ATOM   3213 3HE  MET A 210     -13.370  -8.475  26.306  1.00  0.80           H  
ATOM   3214  N   ALA A 211     -15.307 -12.350  24.556  1.00  0.78           N  
ATOM   3215  CA  ALA A 211     -15.538 -11.794  23.236  1.00  0.78           C  
ATOM   3216  C   ALA A 211     -16.846 -12.262  22.635  1.00  0.78           C  
ATOM   3217  O   ALA A 211     -17.561 -11.492  21.979  1.00  0.78           O  
ATOM   3218  CB  ALA A 211     -14.395 -12.175  22.326  1.00  0.78           C  
ATOM   3219  H   ALA A 211     -14.469 -12.906  24.723  1.00  0.78           H  
ATOM   3220  HA  ALA A 211     -15.593 -10.727  23.332  1.00  0.78           H  
ATOM   3221 1HB  ALA A 211     -14.544 -11.732  21.341  1.00  0.78           H  
ATOM   3222 2HB  ALA A 211     -13.475 -11.806  22.760  1.00  0.78           H  
ATOM   3223 3HB  ALA A 211     -14.351 -13.258  22.240  1.00  0.78           H  
ATOM   3224  N   ALA A 212     -17.192 -13.524  22.842  1.00  0.75           N  
ATOM   3225  CA  ALA A 212     -18.440 -14.018  22.305  1.00  0.75           C  
ATOM   3226  C   ALA A 212     -19.630 -13.371  23.006  1.00  0.75           C  
ATOM   3227  O   ALA A 212     -20.539 -12.859  22.353  1.00  0.75           O  
ATOM   3228  CB  ALA A 212     -18.509 -15.518  22.462  1.00  0.75           C  
ATOM   3229  H   ALA A 212     -16.581 -14.151  23.366  1.00  0.75           H  
ATOM   3230  HA  ALA A 212     -18.481 -13.761  21.248  1.00  0.75           H  
ATOM   3231 1HB  ALA A 212     -19.439 -15.887  22.034  1.00  0.75           H  
ATOM   3232 2HB  ALA A 212     -17.671 -15.974  21.954  1.00  0.75           H  
ATOM   3233 3HB  ALA A 212     -18.465 -15.770  23.524  1.00  0.75           H  
ATOM   3234  N   LEU A 213     -19.571 -13.304  24.337  1.00  0.73           N  
ATOM   3235  CA  LEU A 213     -20.666 -12.783  25.151  1.00  0.73           C  
ATOM   3236  C   LEU A 213     -20.960 -11.316  24.891  1.00  0.73           C  
ATOM   3237  O   LEU A 213     -22.118 -10.897  24.867  1.00  0.73           O  
ATOM   3238  CB  LEU A 213     -20.318 -12.982  26.624  1.00  0.73           C  
ATOM   3239  CG  LEU A 213     -20.307 -14.440  27.097  1.00  0.73           C  
ATOM   3240  CD1 LEU A 213     -19.742 -14.500  28.491  1.00  0.73           C  
ATOM   3241  CD2 LEU A 213     -21.710 -14.993  27.048  1.00  0.73           C  
ATOM   3242  H   LEU A 213     -18.755 -13.689  24.814  1.00  0.73           H  
ATOM   3243  HA  LEU A 213     -21.560 -13.358  24.921  1.00  0.73           H  
ATOM   3244 1HB  LEU A 213     -19.321 -12.574  26.799  1.00  0.73           H  
ATOM   3245 2HB  LEU A 213     -21.030 -12.429  27.234  1.00  0.73           H  
ATOM   3246  HG  LEU A 213     -19.675 -15.036  26.446  1.00  0.73           H  
ATOM   3247 1HD1 LEU A 213     -19.728 -15.535  28.826  1.00  0.73           H  
ATOM   3248 2HD1 LEU A 213     -18.726 -14.105  28.481  1.00  0.73           H  
ATOM   3249 3HD1 LEU A 213     -20.360 -13.908  29.163  1.00  0.73           H  
ATOM   3250 1HD2 LEU A 213     -21.700 -16.031  27.382  1.00  0.73           H  
ATOM   3251 2HD2 LEU A 213     -22.357 -14.406  27.701  1.00  0.73           H  
ATOM   3252 3HD2 LEU A 213     -22.082 -14.942  26.026  1.00  0.73           H  
ATOM   3253  N   TRP A 214     -19.910 -10.543  24.669  1.00  0.69           N  
ATOM   3254  CA  TRP A 214     -20.043  -9.123  24.394  1.00  0.69           C  
ATOM   3255  C   TRP A 214     -20.104  -8.801  22.903  1.00  0.69           C  
ATOM   3256  O   TRP A 214     -20.146  -7.626  22.534  1.00  0.69           O  
ATOM   3257  CB  TRP A 214     -18.884  -8.359  25.015  1.00  0.69           C  
ATOM   3258  CG  TRP A 214     -18.937  -8.173  26.461  1.00  0.69           C  
ATOM   3259  CD1 TRP A 214     -18.438  -8.992  27.412  1.00  0.69           C  
ATOM   3260  CD2 TRP A 214     -19.496  -7.043  27.150  1.00  0.69           C  
ATOM   3261  NE1 TRP A 214     -18.653  -8.456  28.658  1.00  0.69           N  
ATOM   3262  CE2 TRP A 214     -19.300  -7.258  28.512  1.00  0.69           C  
ATOM   3263  CE3 TRP A 214     -20.138  -5.878  26.724  1.00  0.69           C  
ATOM   3264  CZ2 TRP A 214     -19.723  -6.348  29.463  1.00  0.69           C  
ATOM   3265  CZ3 TRP A 214     -20.568  -4.971  27.671  1.00  0.69           C  
ATOM   3266  CH2 TRP A 214     -20.367  -5.197  29.007  1.00  0.69           C  
ATOM   3267  H   TRP A 214     -18.973 -10.948  24.724  1.00  0.69           H  
ATOM   3268  HA  TRP A 214     -20.968  -8.777  24.853  1.00  0.69           H  
ATOM   3269 1HB  TRP A 214     -17.973  -8.905  24.816  1.00  0.69           H  
ATOM   3270 2HB  TRP A 214     -18.813  -7.390  24.548  1.00  0.69           H  
ATOM   3271  HD1 TRP A 214     -17.946  -9.936  27.212  1.00  0.69           H  
ATOM   3272  HE1 TRP A 214     -18.377  -8.876  29.534  1.00  0.69           H  
ATOM   3273  HE3 TRP A 214     -20.298  -5.692  25.667  1.00  0.69           H  
ATOM   3274  HZ2 TRP A 214     -19.572  -6.511  30.531  1.00  0.69           H  
ATOM   3275  HZ3 TRP A 214     -21.074  -4.067  27.330  1.00  0.69           H  
ATOM   3276  HH2 TRP A 214     -20.719  -4.459  29.730  1.00  0.69           H  
ATOM   3277  N   LYS A 215     -20.072  -9.825  22.039  1.00  0.66           N  
ATOM   3278  CA  LYS A 215     -20.078  -9.613  20.596  1.00  0.66           C  
ATOM   3279  C   LYS A 215     -19.004  -8.605  20.191  1.00  0.66           C  
ATOM   3280  O   LYS A 215     -19.283  -7.628  19.489  1.00  0.66           O  
ATOM   3281  CB  LYS A 215     -21.465  -9.164  20.140  1.00  0.66           C  
ATOM   3282  CG  LYS A 215     -22.568 -10.126  20.572  1.00  0.66           C  
ATOM   3283  CD  LYS A 215     -22.427 -11.479  19.887  1.00  0.66           C  
ATOM   3284  CE  LYS A 215     -23.537 -12.430  20.320  1.00  0.66           C  
ATOM   3285  NZ  LYS A 215     -23.383 -13.784  19.711  1.00  0.66           N  
ATOM   3286  H   LYS A 215     -20.079 -10.788  22.374  1.00  0.66           H  
ATOM   3287  HA  LYS A 215     -19.846 -10.565  20.117  1.00  0.66           H  
ATOM   3288 1HB  LYS A 215     -21.691  -8.181  20.545  1.00  0.66           H  
ATOM   3289 2HB  LYS A 215     -21.486  -9.089  19.052  1.00  0.66           H  
ATOM   3290 1HG  LYS A 215     -22.505 -10.284  21.655  1.00  0.66           H  
ATOM   3291 2HG  LYS A 215     -23.541  -9.702  20.341  1.00  0.66           H  
ATOM   3292 1HD  LYS A 215     -22.465 -11.352  18.803  1.00  0.66           H  
ATOM   3293 2HD  LYS A 215     -21.463 -11.918  20.151  1.00  0.66           H  
ATOM   3294 1HE  LYS A 215     -23.513 -12.526  21.407  1.00  0.66           H  
ATOM   3295 2HE  LYS A 215     -24.498 -12.014  20.021  1.00  0.66           H  
ATOM   3296 1HZ  LYS A 215     -24.136 -14.376  20.026  1.00  0.66           H  
ATOM   3297 2HZ  LYS A 215     -23.413 -13.704  18.706  1.00  0.66           H  
ATOM   3298 3HZ  LYS A 215     -22.497 -14.194  19.987  1.00  0.66           H  
ATOM   3299  N   LEU A 216     -17.775  -8.834  20.644  1.00  0.64           N  
ATOM   3300  CA  LEU A 216     -16.728  -7.861  20.401  1.00  0.64           C  
ATOM   3301  C   LEU A 216     -16.128  -7.887  18.998  1.00  0.64           C  
ATOM   3302  O   LEU A 216     -15.960  -8.950  18.401  1.00  0.64           O  
ATOM   3303  CB  LEU A 216     -15.606  -8.049  21.419  1.00  0.64           C  
ATOM   3304  CG  LEU A 216     -16.014  -7.832  22.793  1.00  0.64           C  
ATOM   3305  CD1 LEU A 216     -14.834  -7.992  23.765  1.00  0.64           C  
ATOM   3306  CD2 LEU A 216     -16.613  -6.504  22.838  1.00  0.64           C  
ATOM   3307  H   LEU A 216     -17.598  -9.680  21.193  1.00  0.64           H  
ATOM   3308  HA  LEU A 216     -17.185  -6.898  20.586  1.00  0.64           H  
ATOM   3309 1HB  LEU A 216     -15.246  -9.072  21.341  1.00  0.64           H  
ATOM   3310 2HB  LEU A 216     -14.793  -7.388  21.201  1.00  0.64           H  
ATOM   3311  HG  LEU A 216     -16.749  -8.571  23.056  1.00  0.64           H  
ATOM   3312 1HD1 LEU A 216     -15.192  -7.828  24.779  1.00  0.64           H  
ATOM   3313 2HD1 LEU A 216     -14.398  -8.973  23.698  1.00  0.64           H  
ATOM   3314 3HD1 LEU A 216     -14.070  -7.261  23.528  1.00  0.64           H  
ATOM   3315 1HD2 LEU A 216     -16.964  -6.289  23.817  1.00  0.64           H  
ATOM   3316 2HD2 LEU A 216     -15.882  -5.774  22.535  1.00  0.64           H  
ATOM   3317 3HD2 LEU A 216     -17.437  -6.492  22.147  1.00  0.64           H  
ATOM   3318  N   PRO A 217     -15.701  -6.722  18.474  1.00  0.62           N  
ATOM   3319  CA  PRO A 217     -15.046  -6.541  17.195  1.00  0.62           C  
ATOM   3320  C   PRO A 217     -13.601  -6.972  17.289  1.00  0.62           C  
ATOM   3321  O   PRO A 217     -12.692  -6.131  17.318  1.00  0.62           O  
ATOM   3322  CB  PRO A 217     -15.180  -5.037  16.955  1.00  0.62           C  
ATOM   3323  CG  PRO A 217     -15.157  -4.434  18.346  1.00  0.62           C  
ATOM   3324  CD  PRO A 217     -15.906  -5.434  19.210  1.00  0.62           C  
ATOM   3325  HA  PRO A 217     -15.584  -7.121  16.427  1.00  0.62           H  
ATOM   3326 1HB  PRO A 217     -14.354  -4.676  16.323  1.00  0.62           H  
ATOM   3327 2HB  PRO A 217     -16.113  -4.825  16.406  1.00  0.62           H  
ATOM   3328 1HG  PRO A 217     -14.115  -4.287  18.685  1.00  0.62           H  
ATOM   3329 2HG  PRO A 217     -15.625  -3.432  18.339  1.00  0.62           H  
ATOM   3330 1HD  PRO A 217     -15.444  -5.438  20.197  1.00  0.62           H  
ATOM   3331 2HD  PRO A 217     -16.975  -5.162  19.240  1.00  0.62           H  
ATOM   3332  N   CYS A 218     -13.409  -8.281  17.407  1.00  0.60           N  
ATOM   3333  CA  CYS A 218     -12.079  -8.831  17.586  1.00  0.60           C  
ATOM   3334  C   CYS A 218     -11.855 -10.055  16.729  1.00  0.60           C  
ATOM   3335  O   CYS A 218     -12.702 -10.953  16.654  1.00  0.60           O  
ATOM   3336  CB  CYS A 218     -11.816  -9.281  19.027  1.00  0.60           C  
ATOM   3337  SG  CYS A 218     -10.085  -9.820  19.297  1.00  0.60           S  
ATOM   3338  H   CYS A 218     -14.228  -8.887  17.405  1.00  0.60           H  
ATOM   3339  HA  CYS A 218     -11.363  -8.069  17.313  1.00  0.60           H  
ATOM   3340 1HB  CYS A 218     -12.051  -8.502  19.714  1.00  0.60           H  
ATOM   3341 2HB  CYS A 218     -12.467 -10.124  19.256  1.00  0.60           H  
ATOM   3342  HG  CYS A 218      -9.996 -10.536  18.168  1.00  0.60           H  
ATOM   3343  N   ILE A 219     -10.696 -10.088  16.106  1.00  0.60           N  
ATOM   3344  CA  ILE A 219     -10.284 -11.246  15.350  1.00  0.60           C  
ATOM   3345  C   ILE A 219      -9.161 -11.902  16.113  1.00  0.60           C  
ATOM   3346  O   ILE A 219      -8.162 -11.253  16.434  1.00  0.60           O  
ATOM   3347  CB  ILE A 219      -9.791 -10.881  13.948  1.00  0.60           C  
ATOM   3348  CG1 ILE A 219     -10.874 -10.194  13.187  1.00  0.60           C  
ATOM   3349  CG2 ILE A 219      -9.363 -12.167  13.192  1.00  0.60           C  
ATOM   3350  CD1 ILE A 219     -10.399  -9.548  11.930  1.00  0.60           C  
ATOM   3351  H   ILE A 219     -10.075  -9.283  16.197  1.00  0.60           H  
ATOM   3352  HA  ILE A 219     -11.113 -11.940  15.266  1.00  0.60           H  
ATOM   3353  HB  ILE A 219      -8.952 -10.205  14.025  1.00  0.60           H  
ATOM   3354 1HG1 ILE A 219     -11.639 -10.926  12.935  1.00  0.60           H  
ATOM   3355 2HG1 ILE A 219     -11.320  -9.439  13.819  1.00  0.60           H  
ATOM   3356 1HG2 ILE A 219      -9.010 -11.910  12.195  1.00  0.60           H  
ATOM   3357 2HG2 ILE A 219      -8.571 -12.664  13.735  1.00  0.60           H  
ATOM   3358 3HG2 ILE A 219     -10.220 -12.843  13.112  1.00  0.60           H  
ATOM   3359 1HD1 ILE A 219     -11.232  -9.084  11.450  1.00  0.60           H  
ATOM   3360 2HD1 ILE A 219      -9.657  -8.795  12.168  1.00  0.60           H  
ATOM   3361 3HD1 ILE A 219      -9.962 -10.290  11.275  1.00  0.60           H  
ATOM   3362  N   PHE A 220      -9.331 -13.164  16.426  1.00  0.61           N  
ATOM   3363  CA  PHE A 220      -8.301 -13.880  17.136  1.00  0.61           C  
ATOM   3364  C   PHE A 220      -7.617 -14.731  16.108  1.00  0.61           C  
ATOM   3365  O   PHE A 220      -8.288 -15.424  15.349  1.00  0.61           O  
ATOM   3366  CB  PHE A 220      -8.879 -14.750  18.239  1.00  0.61           C  
ATOM   3367  CG  PHE A 220      -9.547 -13.984  19.335  1.00  0.61           C  
ATOM   3368  CD1 PHE A 220     -10.922 -13.806  19.323  1.00  0.61           C  
ATOM   3369  CD2 PHE A 220      -8.808 -13.435  20.381  1.00  0.61           C  
ATOM   3370  CE1 PHE A 220     -11.546 -13.124  20.343  1.00  0.61           C  
ATOM   3371  CE2 PHE A 220      -9.432 -12.749  21.408  1.00  0.61           C  
ATOM   3372  CZ  PHE A 220     -10.802 -12.598  21.391  1.00  0.61           C  
ATOM   3373  H   PHE A 220     -10.181 -13.637  16.132  1.00  0.61           H  
ATOM   3374  HA  PHE A 220      -7.575 -13.185  17.554  1.00  0.61           H  
ATOM   3375 1HB  PHE A 220      -9.608 -15.434  17.818  1.00  0.61           H  
ATOM   3376 2HB  PHE A 220      -8.091 -15.339  18.669  1.00  0.61           H  
ATOM   3377  HD1 PHE A 220     -11.509 -14.226  18.501  1.00  0.61           H  
ATOM   3378  HD2 PHE A 220      -7.729 -13.570  20.390  1.00  0.61           H  
ATOM   3379  HE1 PHE A 220     -12.622 -13.004  20.321  1.00  0.61           H  
ATOM   3380  HE2 PHE A 220      -8.843 -12.331  22.229  1.00  0.61           H  
ATOM   3381  HZ  PHE A 220     -11.290 -12.062  22.196  1.00  0.61           H  
ATOM   3382  N   ILE A 221      -6.308 -14.653  16.050  1.00  0.62           N  
ATOM   3383  CA  ILE A 221      -5.553 -15.401  15.078  1.00  0.62           C  
ATOM   3384  C   ILE A 221      -4.620 -16.395  15.743  1.00  0.62           C  
ATOM   3385  O   ILE A 221      -3.751 -16.013  16.530  1.00  0.62           O  
ATOM   3386  CB  ILE A 221      -4.722 -14.436  14.224  1.00  0.62           C  
ATOM   3387  CG1 ILE A 221      -5.619 -13.449  13.513  1.00  0.62           C  
ATOM   3388  CG2 ILE A 221      -3.908 -15.211  13.241  1.00  0.62           C  
ATOM   3389  CD1 ILE A 221      -4.866 -12.344  12.894  1.00  0.62           C  
ATOM   3390  H   ILE A 221      -5.817 -14.030  16.675  1.00  0.62           H  
ATOM   3391  HA  ILE A 221      -6.240 -15.941  14.435  1.00  0.62           H  
ATOM   3392  HB  ILE A 221      -4.063 -13.864  14.870  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 221      -6.171 -13.968  12.740  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 221      -6.322 -13.018  14.219  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 221      -3.315 -14.526  12.647  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 221      -3.247 -15.904  13.764  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 221      -4.588 -15.763  12.605  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 221      -5.551 -11.678  12.388  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 221      -4.323 -11.794  13.667  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 221      -4.167 -12.756  12.185  1.00  0.62           H  
ATOM   3401  N   CYS A 222      -4.802 -17.667  15.421  1.00  0.63           N  
ATOM   3402  CA  CYS A 222      -3.941 -18.704  15.954  1.00  0.63           C  
ATOM   3403  C   CYS A 222      -3.017 -19.204  14.862  1.00  0.63           C  
ATOM   3404  O   CYS A 222      -3.468 -19.758  13.855  1.00  0.63           O  
ATOM   3405  CB  CYS A 222      -4.718 -19.881  16.504  1.00  0.63           C  
ATOM   3406  SG  CYS A 222      -3.651 -21.166  17.248  1.00  0.63           S  
ATOM   3407  H   CYS A 222      -5.556 -17.909  14.782  1.00  0.63           H  
ATOM   3408  HA  CYS A 222      -3.350 -18.290  16.763  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222      -5.426 -19.544  17.235  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222      -5.287 -20.344  15.695  1.00  0.63           H  
ATOM   3411  HG  CYS A 222      -3.070 -20.365  18.145  1.00  0.63           H  
ATOM   3412  N   GLU A 223      -1.734 -18.991  15.043  1.00  0.66           N  
ATOM   3413  CA  GLU A 223      -0.773 -19.421  14.048  1.00  0.66           C  
ATOM   3414  C   GLU A 223      -0.319 -20.842  14.346  1.00  0.66           C  
ATOM   3415  O   GLU A 223       0.377 -21.112  15.334  1.00  0.66           O  
ATOM   3416  CB  GLU A 223       0.376 -18.423  13.952  1.00  0.66           C  
ATOM   3417  CG  GLU A 223      -0.113 -17.055  13.418  1.00  0.66           C  
ATOM   3418  CD  GLU A 223       0.954 -16.067  13.215  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223       1.921 -16.104  13.938  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223       0.822 -15.261  12.331  1.00  0.66           O  
ATOM   3421  H   GLU A 223      -1.435 -18.514  15.890  1.00  0.66           H  
ATOM   3422  HA  GLU A 223      -1.262 -19.437  13.074  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223       0.823 -18.275  14.936  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223       1.149 -18.808  13.281  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223      -0.624 -17.213  12.476  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223      -0.837 -16.651  14.128  1.00  0.66           H  
ATOM   3427  N   ASN A 224      -0.804 -21.752  13.510  1.00  0.69           N  
ATOM   3428  CA  ASN A 224      -0.575 -23.178  13.641  1.00  0.69           C  
ATOM   3429  C   ASN A 224       0.627 -23.560  12.829  1.00  0.69           C  
ATOM   3430  O   ASN A 224       0.551 -23.625  11.605  1.00  0.69           O  
ATOM   3431  CB  ASN A 224      -1.794 -23.980  13.225  1.00  0.69           C  
ATOM   3432  CG  ASN A 224      -1.605 -25.495  13.393  1.00  0.69           C  
ATOM   3433  OD1 ASN A 224      -0.496 -26.046  13.610  1.00  0.69           O  
ATOM   3434  ND2 ASN A 224      -2.708 -26.191  13.275  1.00  0.69           N  
ATOM   3435  H   ASN A 224      -1.329 -21.418  12.702  1.00  0.69           H  
ATOM   3436  HA  ASN A 224      -0.343 -23.397  14.667  1.00  0.69           H  
ATOM   3437 1HB  ASN A 224      -2.656 -23.665  13.821  1.00  0.69           H  
ATOM   3438 2HB  ASN A 224      -2.033 -23.766  12.183  1.00  0.69           H  
ATOM   3439 1HD2 ASN A 224      -2.695 -27.184  13.365  1.00  0.69           H  
ATOM   3440 2HD2 ASN A 224      -3.599 -25.714  13.092  1.00  0.69           H  
ATOM   3441  N   ASN A 225       1.750 -23.769  13.501  1.00  0.75           N  
ATOM   3442  CA  ASN A 225       3.002 -24.012  12.814  1.00  0.75           C  
ATOM   3443  C   ASN A 225       3.383 -25.452  12.817  1.00  0.75           C  
ATOM   3444  O   ASN A 225       4.531 -25.799  12.530  1.00  0.75           O  
ATOM   3445  CB  ASN A 225       4.084 -23.248  13.497  1.00  0.75           C  
ATOM   3446  CG  ASN A 225       3.930 -21.879  13.297  1.00  0.75           C  
ATOM   3447  OD1 ASN A 225       4.278 -21.438  12.202  1.00  0.75           O  
ATOM   3448  ND2 ASN A 225       3.405 -21.172  14.263  1.00  0.75           N  
ATOM   3449  H   ASN A 225       1.754 -23.754  14.531  1.00  0.75           H  
ATOM   3450  HA  ASN A 225       2.905 -23.682  11.787  1.00  0.75           H  
ATOM   3451 1HB  ASN A 225       4.053 -23.459  14.574  1.00  0.75           H  
ATOM   3452 2HB  ASN A 225       5.029 -23.568  13.130  1.00  0.75           H  
ATOM   3453 1HD2 ASN A 225       3.241 -20.194  14.160  1.00  0.75           H  
ATOM   3454 2HD2 ASN A 225       3.139 -21.631  15.122  1.00  0.75           H  
ATOM   3455  N   ARG A 226       2.450 -26.284  13.260  1.00  0.82           N  
ATOM   3456  CA  ARG A 226       2.641 -27.712  13.471  1.00  0.82           C  
ATOM   3457  C   ARG A 226       3.652 -28.048  14.591  1.00  0.82           C  
ATOM   3458  O   ARG A 226       3.754 -29.211  14.992  1.00  0.82           O  
ATOM   3459  CB  ARG A 226       3.046 -28.402  12.174  1.00  0.82           C  
ATOM   3460  CG  ARG A 226       1.995 -28.331  11.065  1.00  0.82           C  
ATOM   3461  CD  ARG A 226       0.774 -29.137  11.414  1.00  0.82           C  
ATOM   3462  NE  ARG A 226       1.099 -30.561  11.530  1.00  0.82           N  
ATOM   3463  CZ  ARG A 226       0.308 -31.524  12.066  1.00  0.82           C  
ATOM   3464  NH1 ARG A 226      -0.887 -31.241  12.540  1.00  0.82           N  
ATOM   3465  NH2 ARG A 226       0.757 -32.762  12.112  1.00  0.82           N  
ATOM   3466  H   ARG A 226       1.518 -25.912  13.451  1.00  0.82           H  
ATOM   3467  HA  ARG A 226       1.676 -28.118  13.756  1.00  0.82           H  
ATOM   3468 1HB  ARG A 226       3.969 -28.002  11.783  1.00  0.82           H  
ATOM   3469 2HB  ARG A 226       3.226 -29.456  12.380  1.00  0.82           H  
ATOM   3470 1HG  ARG A 226       1.692 -27.290  10.913  1.00  0.82           H  
ATOM   3471 2HG  ARG A 226       2.418 -28.721  10.141  1.00  0.82           H  
ATOM   3472 1HD  ARG A 226       0.371 -28.792  12.367  1.00  0.82           H  
ATOM   3473 2HD  ARG A 226       0.021 -29.017  10.635  1.00  0.82           H  
ATOM   3474  HE  ARG A 226       2.003 -30.852  11.189  1.00  0.82           H  
ATOM   3475 1HH1 ARG A 226      -1.233 -30.296  12.509  1.00  0.82           H  
ATOM   3476 2HH1 ARG A 226      -1.463 -31.982  12.926  1.00  0.82           H  
ATOM   3477 1HH2 ARG A 226       1.672 -32.982  11.754  1.00  0.82           H  
ATOM   3478 2HH2 ARG A 226       0.200 -33.517  12.536  1.00  0.82           H  
ATOM   3479  N   TYR A 227       4.377 -27.042  15.104  1.00  0.90           N  
ATOM   3480  CA  TYR A 227       5.337 -27.202  16.181  1.00  0.90           C  
ATOM   3481  C   TYR A 227       5.305 -26.077  17.211  1.00  0.90           C  
ATOM   3482  O   TYR A 227       5.267 -24.892  16.865  1.00  0.90           O  
ATOM   3483  CB  TYR A 227       6.751 -27.300  15.623  1.00  0.90           C  
ATOM   3484  CG  TYR A 227       6.953 -28.462  14.705  1.00  0.90           C  
ATOM   3485  CD1 TYR A 227       6.746 -28.334  13.346  1.00  0.90           C  
ATOM   3486  CD2 TYR A 227       7.324 -29.669  15.232  1.00  0.90           C  
ATOM   3487  CE1 TYR A 227       6.925 -29.420  12.525  1.00  0.90           C  
ATOM   3488  CE2 TYR A 227       7.511 -30.756  14.423  1.00  0.90           C  
ATOM   3489  CZ  TYR A 227       7.317 -30.640  13.074  1.00  0.90           C  
ATOM   3490  OH  TYR A 227       7.514 -31.733  12.266  1.00  0.90           O  
ATOM   3491  H   TYR A 227       4.247 -26.120  14.725  1.00  0.90           H  
ATOM   3492  HA  TYR A 227       5.099 -28.117  16.708  1.00  0.90           H  
ATOM   3493 1HB  TYR A 227       6.994 -26.384  15.080  1.00  0.90           H  
ATOM   3494 2HB  TYR A 227       7.460 -27.388  16.453  1.00  0.90           H  
ATOM   3495  HD1 TYR A 227       6.441 -27.376  12.927  1.00  0.90           H  
ATOM   3496  HD2 TYR A 227       7.478 -29.757  16.304  1.00  0.90           H  
ATOM   3497  HE1 TYR A 227       6.760 -29.320  11.456  1.00  0.90           H  
ATOM   3498  HE2 TYR A 227       7.818 -31.711  14.852  1.00  0.90           H  
ATOM   3499  HH  TYR A 227       7.860 -32.466  12.798  1.00  0.90           H  
ATOM   3500  N   GLY A 228       5.439 -26.465  18.473  1.00  0.98           N  
ATOM   3501  CA  GLY A 228       5.586 -25.560  19.595  1.00  0.98           C  
ATOM   3502  C   GLY A 228       7.063 -25.514  19.951  1.00  0.98           C  
ATOM   3503  O   GLY A 228       7.907 -25.999  19.188  1.00  0.98           O  
ATOM   3504  H   GLY A 228       5.468 -27.455  18.659  1.00  0.98           H  
ATOM   3505 1HA  GLY A 228       5.225 -24.566  19.328  1.00  0.98           H  
ATOM   3506 2HA  GLY A 228       5.002 -25.917  20.442  1.00  0.98           H  
ATOM   3507  N   MET A 229       7.385 -25.071  21.154  1.00  1.05           N  
ATOM   3508  CA  MET A 229       8.784 -24.897  21.534  1.00  1.05           C  
ATOM   3509  C   MET A 229       9.548 -26.211  21.716  1.00  1.05           C  
ATOM   3510  O   MET A 229       9.719 -26.702  22.832  1.00  1.05           O  
ATOM   3511  CB  MET A 229       8.860 -24.082  22.824  1.00  1.05           C  
ATOM   3512  CG  MET A 229       8.371 -22.618  22.731  1.00  1.05           C  
ATOM   3513  SD  MET A 229       9.446 -21.576  21.702  1.00  1.05           S  
ATOM   3514  CE  MET A 229       8.625 -19.975  21.742  1.00  1.05           C  
ATOM   3515  H   MET A 229       6.658 -24.766  21.783  1.00  1.05           H  
ATOM   3516  HA  MET A 229       9.282 -24.339  20.739  1.00  1.05           H  
ATOM   3517 1HB  MET A 229       8.277 -24.578  23.598  1.00  1.05           H  
ATOM   3518 2HB  MET A 229       9.897 -24.059  23.165  1.00  1.05           H  
ATOM   3519 1HG  MET A 229       7.367 -22.598  22.309  1.00  1.05           H  
ATOM   3520 2HG  MET A 229       8.328 -22.187  23.732  1.00  1.05           H  
ATOM   3521 1HE  MET A 229       9.189 -19.262  21.141  1.00  1.05           H  
ATOM   3522 2HE  MET A 229       7.621 -20.077  21.339  1.00  1.05           H  
ATOM   3523 3HE  MET A 229       8.569 -19.615  22.770  1.00  1.05           H  
ATOM   3524  N   GLY A 230       9.998 -26.768  20.589  1.00  1.10           N  
ATOM   3525  CA  GLY A 230      10.731 -28.034  20.537  1.00  1.10           C  
ATOM   3526  C   GLY A 230       9.826 -29.263  20.529  1.00  1.10           C  
ATOM   3527  O   GLY A 230      10.267 -30.363  20.862  1.00  1.10           O  
ATOM   3528  H   GLY A 230       9.759 -26.290  19.727  1.00  1.10           H  
ATOM   3529 1HA  GLY A 230      11.359 -28.043  19.645  1.00  1.10           H  
ATOM   3530 2HA  GLY A 230      11.406 -28.088  21.389  1.00  1.10           H  
ATOM   3531  N   THR A 231       8.559 -29.079  20.168  1.00  1.14           N  
ATOM   3532  CA  THR A 231       7.619 -30.208  20.175  1.00  1.14           C  
ATOM   3533  C   THR A 231       6.553 -30.141  19.095  1.00  1.14           C  
ATOM   3534  O   THR A 231       6.068 -29.073  18.751  1.00  1.14           O  
ATOM   3535  CB  THR A 231       6.904 -30.256  21.529  1.00  1.14           C  
ATOM   3536  OG1 THR A 231       6.035 -31.399  21.583  1.00  1.14           O  
ATOM   3537  CG2 THR A 231       6.093 -28.982  21.699  1.00  1.14           C  
ATOM   3538  H   THR A 231       8.267 -28.143  19.888  1.00  1.14           H  
ATOM   3539  HA  THR A 231       8.184 -31.129  20.033  1.00  1.14           H  
ATOM   3540  HB  THR A 231       7.638 -30.331  22.331  1.00  1.14           H  
ATOM   3541  HG1 THR A 231       5.356 -31.315  20.893  1.00  1.14           H  
ATOM   3542 1HG2 THR A 231       5.577 -28.999  22.657  1.00  1.14           H  
ATOM   3543 2HG2 THR A 231       6.761 -28.121  21.661  1.00  1.14           H  
ATOM   3544 3HG2 THR A 231       5.364 -28.914  20.893  1.00  1.14           H  
ATOM   3545  N   SER A 232       6.105 -31.282  18.591  1.00  1.16           N  
ATOM   3546  CA  SER A 232       5.024 -31.194  17.610  1.00  1.16           C  
ATOM   3547  C   SER A 232       3.707 -30.793  18.261  1.00  1.16           C  
ATOM   3548  O   SER A 232       3.446 -31.135  19.425  1.00  1.16           O  
ATOM   3549  CB  SER A 232       4.881 -32.502  16.865  1.00  1.16           C  
ATOM   3550  OG  SER A 232       4.468 -33.531  17.722  1.00  1.16           O  
ATOM   3551  H   SER A 232       6.505 -32.169  18.870  1.00  1.16           H  
ATOM   3552  HA  SER A 232       5.271 -30.429  16.883  1.00  1.16           H  
ATOM   3553 1HB  SER A 232       4.152 -32.378  16.062  1.00  1.16           H  
ATOM   3554 2HB  SER A 232       5.831 -32.764  16.402  1.00  1.16           H  
ATOM   3555  HG  SER A 232       4.448 -34.332  17.180  1.00  1.16           H  
ATOM   3556  N   VAL A 233       2.830 -30.177  17.463  1.00  1.18           N  
ATOM   3557  CA  VAL A 233       1.494 -29.767  17.885  1.00  1.18           C  
ATOM   3558  C   VAL A 233       0.619 -30.939  18.314  1.00  1.18           C  
ATOM   3559  O   VAL A 233      -0.261 -30.800  19.159  1.00  1.18           O  
ATOM   3560  CB  VAL A 233       0.805 -28.971  16.764  1.00  1.18           C  
ATOM   3561  CG1 VAL A 233       0.434 -29.884  15.585  1.00  1.18           C  
ATOM   3562  CG2 VAL A 233      -0.397 -28.286  17.323  1.00  1.18           C  
ATOM   3563  H   VAL A 233       3.135 -29.937  16.522  1.00  1.18           H  
ATOM   3564  HA  VAL A 233       1.606 -29.095  18.732  1.00  1.18           H  
ATOM   3565  HB  VAL A 233       1.492 -28.220  16.394  1.00  1.18           H  
ATOM   3566 1HG1 VAL A 233      -0.040 -29.290  14.809  1.00  1.18           H  
ATOM   3567 2HG1 VAL A 233       1.337 -30.351  15.188  1.00  1.18           H  
ATOM   3568 3HG1 VAL A 233      -0.246 -30.643  15.899  1.00  1.18           H  
ATOM   3569 1HG2 VAL A 233      -0.858 -27.710  16.538  1.00  1.18           H  
ATOM   3570 2HG2 VAL A 233      -1.101 -29.004  17.711  1.00  1.18           H  
ATOM   3571 3HG2 VAL A 233      -0.081 -27.626  18.131  1.00  1.18           H  
ATOM   3572  N   GLU A 234       0.892 -32.112  17.751  1.00  1.21           N  
ATOM   3573  CA  GLU A 234       0.146 -33.324  18.055  1.00  1.21           C  
ATOM   3574  C   GLU A 234       0.383 -33.792  19.487  1.00  1.21           C  
ATOM   3575  O   GLU A 234      -0.382 -34.599  20.017  1.00  1.21           O  
ATOM   3576  CB  GLU A 234       0.495 -34.433  17.065  1.00  1.21           C  
ATOM   3577  CG  GLU A 234       0.028 -34.153  15.635  1.00  1.21           C  
ATOM   3578  CD  GLU A 234       0.290 -35.295  14.676  1.00  1.21           C  
ATOM   3579  OE1 GLU A 234       0.803 -36.301  15.099  1.00  1.21           O  
ATOM   3580  OE2 GLU A 234      -0.000 -35.142  13.504  1.00  1.21           O  
ATOM   3581  H   GLU A 234       1.642 -32.153  17.077  1.00  1.21           H  
ATOM   3582  HA  GLU A 234      -0.916 -33.100  17.952  1.00  1.21           H  
ATOM   3583 1HB  GLU A 234       1.578 -34.573  17.048  1.00  1.21           H  
ATOM   3584 2HB  GLU A 234       0.047 -35.370  17.394  1.00  1.21           H  
ATOM   3585 1HG  GLU A 234      -1.041 -33.954  15.653  1.00  1.21           H  
ATOM   3586 2HG  GLU A 234       0.529 -33.254  15.273  1.00  1.21           H  
ATOM   3587  N   ARG A 235       1.478 -33.334  20.094  1.00  1.23           N  
ATOM   3588  CA  ARG A 235       1.798 -33.686  21.461  1.00  1.23           C  
ATOM   3589  C   ARG A 235       1.485 -32.503  22.372  1.00  1.23           C  
ATOM   3590  O   ARG A 235       0.997 -32.677  23.490  1.00  1.23           O  
ATOM   3591  CB  ARG A 235       3.263 -34.067  21.583  1.00  1.23           C  
ATOM   3592  CG  ARG A 235       3.669 -35.293  20.767  1.00  1.23           C  
ATOM   3593  CD  ARG A 235       2.973 -36.532  21.225  1.00  1.23           C  
ATOM   3594  NE  ARG A 235       3.410 -37.709  20.481  1.00  1.23           N  
ATOM   3595  CZ  ARG A 235       2.862 -38.937  20.593  1.00  1.23           C  
ATOM   3596  NH1 ARG A 235       1.856 -39.139  21.416  1.00  1.23           N  
ATOM   3597  NH2 ARG A 235       3.337 -39.940  19.874  1.00  1.23           N  
ATOM   3598  H   ARG A 235       2.091 -32.680  19.617  1.00  1.23           H  
ATOM   3599  HA  ARG A 235       1.184 -34.534  21.763  1.00  1.23           H  
ATOM   3600 1HB  ARG A 235       3.879 -33.231  21.246  1.00  1.23           H  
ATOM   3601 2HB  ARG A 235       3.509 -34.257  22.625  1.00  1.23           H  
ATOM   3602 1HG  ARG A 235       3.409 -35.124  19.721  1.00  1.23           H  
ATOM   3603 2HG  ARG A 235       4.744 -35.443  20.852  1.00  1.23           H  
ATOM   3604 1HD  ARG A 235       3.179 -36.698  22.282  1.00  1.23           H  
ATOM   3605 2HD  ARG A 235       1.896 -36.416  21.080  1.00  1.23           H  
ATOM   3606  HE  ARG A 235       4.182 -37.596  19.838  1.00  1.23           H  
ATOM   3607 1HH1 ARG A 235       1.490 -38.372  21.963  1.00  1.23           H  
ATOM   3608 2HH1 ARG A 235       1.448 -40.059  21.498  1.00  1.23           H  
ATOM   3609 1HH2 ARG A 235       4.111 -39.786  19.241  1.00  1.23           H  
ATOM   3610 2HH2 ARG A 235       2.928 -40.858  19.956  1.00  1.23           H  
ATOM   3611  N   ALA A 236       1.778 -31.290  21.894  1.00  1.25           N  
ATOM   3612  CA  ALA A 236       1.539 -30.081  22.676  1.00  1.25           C  
ATOM   3613  C   ALA A 236       0.058 -29.849  22.974  1.00  1.25           C  
ATOM   3614  O   ALA A 236      -0.297 -29.392  24.064  1.00  1.25           O  
ATOM   3615  CB  ALA A 236       2.069 -28.865  21.935  1.00  1.25           C  
ATOM   3616  H   ALA A 236       2.195 -31.203  20.970  1.00  1.25           H  
ATOM   3617  HA  ALA A 236       2.066 -30.188  23.623  1.00  1.25           H  
ATOM   3618 1HB  ALA A 236       1.914 -27.972  22.541  1.00  1.25           H  
ATOM   3619 2HB  ALA A 236       3.126 -28.996  21.737  1.00  1.25           H  
ATOM   3620 3HB  ALA A 236       1.535 -28.761  21.000  1.00  1.25           H  
ATOM   3621  N   ALA A 237      -0.804 -30.133  21.990  1.00  1.23           N  
ATOM   3622  CA  ALA A 237      -2.227 -29.849  22.109  1.00  1.23           C  
ATOM   3623  C   ALA A 237      -3.111 -31.085  22.190  1.00  1.23           C  
ATOM   3624  O   ALA A 237      -2.852 -32.104  21.561  1.00  1.23           O  
ATOM   3625  CB  ALA A 237      -2.664 -29.015  20.910  1.00  1.23           C  
ATOM   3626  H   ALA A 237      -0.468 -30.513  21.106  1.00  1.23           H  
ATOM   3627  HA  ALA A 237      -2.377 -29.284  23.022  1.00  1.23           H  
ATOM   3628 1HB  ALA A 237      -3.710 -28.756  21.013  1.00  1.23           H  
ATOM   3629 2HB  ALA A 237      -2.076 -28.107  20.856  1.00  1.23           H  
ATOM   3630 3HB  ALA A 237      -2.520 -29.588  19.993  1.00  1.23           H  
ATOM   3631  N   ALA A 238      -4.232 -30.939  22.906  1.00  1.18           N  
ATOM   3632  CA  ALA A 238      -5.295 -31.951  22.974  1.00  1.18           C  
ATOM   3633  C   ALA A 238      -5.881 -32.222  21.585  1.00  1.18           C  
ATOM   3634  O   ALA A 238      -6.351 -33.320  21.287  1.00  1.18           O  
ATOM   3635  CB  ALA A 238      -6.395 -31.488  23.912  1.00  1.18           C  
ATOM   3636  H   ALA A 238      -4.353 -30.081  23.427  1.00  1.18           H  
ATOM   3637  HA  ALA A 238      -4.861 -32.879  23.348  1.00  1.18           H  
ATOM   3638 1HB  ALA A 238      -7.168 -32.253  23.968  1.00  1.18           H  
ATOM   3639 2HB  ALA A 238      -5.980 -31.316  24.905  1.00  1.18           H  
ATOM   3640 3HB  ALA A 238      -6.827 -30.563  23.533  1.00  1.18           H  
ATOM   3641  N   SER A 239      -5.873 -31.179  20.764  1.00  1.11           N  
ATOM   3642  CA  SER A 239      -6.373 -31.185  19.401  1.00  1.11           C  
ATOM   3643  C   SER A 239      -5.640 -30.142  18.600  1.00  1.11           C  
ATOM   3644  O   SER A 239      -5.326 -29.065  19.102  1.00  1.11           O  
ATOM   3645  CB  SER A 239      -7.853 -30.891  19.324  1.00  1.11           C  
ATOM   3646  OG  SER A 239      -8.269 -30.851  17.969  1.00  1.11           O  
ATOM   3647  H   SER A 239      -5.464 -30.329  21.114  1.00  1.11           H  
ATOM   3648  HA  SER A 239      -6.178 -32.162  18.959  1.00  1.11           H  
ATOM   3649 1HB  SER A 239      -8.401 -31.669  19.854  1.00  1.11           H  
ATOM   3650 2HB  SER A 239      -8.071 -29.941  19.809  1.00  1.11           H  
ATOM   3651  HG  SER A 239      -9.230 -30.943  17.984  1.00  1.11           H  
ATOM   3652  N   THR A 240      -5.418 -30.449  17.335  1.00  1.04           N  
ATOM   3653  CA  THR A 240      -4.729 -29.546  16.436  1.00  1.04           C  
ATOM   3654  C   THR A 240      -5.722 -28.667  15.666  1.00  1.04           C  
ATOM   3655  O   THR A 240      -5.331 -27.790  14.898  1.00  1.04           O  
ATOM   3656  CB  THR A 240      -3.848 -30.361  15.478  1.00  1.04           C  
ATOM   3657  OG1 THR A 240      -4.667 -31.193  14.648  1.00  1.04           O  
ATOM   3658  CG2 THR A 240      -2.935 -31.277  16.302  1.00  1.04           C  
ATOM   3659  H   THR A 240      -5.732 -31.346  16.990  1.00  1.04           H  
ATOM   3660  HA  THR A 240      -4.083 -28.891  17.025  1.00  1.04           H  
ATOM   3661  HB  THR A 240      -3.250 -29.689  14.862  1.00  1.04           H  
ATOM   3662  HG1 THR A 240      -5.376 -30.663  14.255  1.00  1.04           H  
ATOM   3663 1HG2 THR A 240      -2.310 -31.864  15.631  1.00  1.04           H  
ATOM   3664 2HG2 THR A 240      -2.313 -30.690  16.954  1.00  1.04           H  
ATOM   3665 3HG2 THR A 240      -3.542 -31.948  16.908  1.00  1.04           H  
ATOM   3666  N   ASP A 241      -7.021 -28.916  15.853  1.00  0.99           N  
ATOM   3667  CA  ASP A 241      -8.054 -28.166  15.131  1.00  0.99           C  
ATOM   3668  C   ASP A 241      -8.363 -26.858  15.843  1.00  0.99           C  
ATOM   3669  O   ASP A 241      -9.419 -26.701  16.458  1.00  0.99           O  
ATOM   3670  CB  ASP A 241      -9.340 -28.965  15.015  1.00  0.99           C  
ATOM   3671  CG  ASP A 241      -9.286 -30.177  14.109  1.00  0.99           C  
ATOM   3672  OD1 ASP A 241      -8.680 -30.113  13.070  1.00  0.99           O  
ATOM   3673  OD2 ASP A 241      -9.895 -31.178  14.472  1.00  0.99           O  
ATOM   3674  H   ASP A 241      -7.308 -29.626  16.530  1.00  0.99           H  
ATOM   3675  HA  ASP A 241      -7.688 -27.933  14.130  1.00  0.99           H  
ATOM   3676 1HB  ASP A 241      -9.641 -29.286  16.011  1.00  0.99           H  
ATOM   3677 2HB  ASP A 241     -10.109 -28.301  14.642  1.00  0.99           H  
ATOM   3678  N   TYR A 242      -7.439 -25.918  15.765  1.00  0.97           N  
ATOM   3679  CA  TYR A 242      -7.537 -24.685  16.539  1.00  0.97           C  
ATOM   3680  C   TYR A 242      -8.792 -23.891  16.214  1.00  0.97           C  
ATOM   3681  O   TYR A 242      -9.431 -23.349  17.117  1.00  0.97           O  
ATOM   3682  CB  TYR A 242      -6.289 -23.847  16.336  1.00  0.97           C  
ATOM   3683  CG  TYR A 242      -5.128 -24.473  16.976  1.00  0.97           C  
ATOM   3684  CD1 TYR A 242      -4.150 -25.056  16.238  1.00  0.97           C  
ATOM   3685  CD2 TYR A 242      -5.064 -24.484  18.301  1.00  0.97           C  
ATOM   3686  CE1 TYR A 242      -3.091 -25.658  16.878  1.00  0.97           C  
ATOM   3687  CE2 TYR A 242      -4.035 -25.084  18.943  1.00  0.97           C  
ATOM   3688  CZ  TYR A 242      -3.061 -25.660  18.266  1.00  0.97           C  
ATOM   3689  OH  TYR A 242      -2.030 -26.212  18.970  1.00  0.97           O  
ATOM   3690  H   TYR A 242      -6.610 -26.126  15.200  1.00  0.97           H  
ATOM   3691  HA  TYR A 242      -7.589 -24.958  17.591  1.00  0.97           H  
ATOM   3692 1HB  TYR A 242      -6.081 -23.724  15.296  1.00  0.97           H  
ATOM   3693 2HB  TYR A 242      -6.431 -22.857  16.765  1.00  0.97           H  
ATOM   3694  HD1 TYR A 242      -4.216 -25.040  15.153  1.00  0.97           H  
ATOM   3695  HD2 TYR A 242      -5.843 -24.007  18.846  1.00  0.97           H  
ATOM   3696  HE1 TYR A 242      -2.309 -26.115  16.301  1.00  0.97           H  
ATOM   3697  HE2 TYR A 242      -3.995 -25.098  20.015  1.00  0.97           H  
ATOM   3698  HH  TYR A 242      -1.834 -25.643  19.761  1.00  0.97           H  
ATOM   3699  N   TYR A 243      -9.207 -23.885  14.954  1.00  1.00           N  
ATOM   3700  CA  TYR A 243     -10.431 -23.187  14.558  1.00  1.00           C  
ATOM   3701  C   TYR A 243     -11.688 -23.645  15.324  1.00  1.00           C  
ATOM   3702  O   TYR A 243     -12.672 -22.913  15.387  1.00  1.00           O  
ATOM   3703  CB  TYR A 243     -10.649 -23.318  13.049  1.00  1.00           C  
ATOM   3704  CG  TYR A 243     -11.122 -24.672  12.504  1.00  1.00           C  
ATOM   3705  CD1 TYR A 243     -12.461 -24.889  12.312  1.00  1.00           C  
ATOM   3706  CD2 TYR A 243     -10.214 -25.676  12.182  1.00  1.00           C  
ATOM   3707  CE1 TYR A 243     -12.910 -26.080  11.777  1.00  1.00           C  
ATOM   3708  CE2 TYR A 243     -10.654 -26.869  11.656  1.00  1.00           C  
ATOM   3709  CZ  TYR A 243     -11.997 -27.069  11.443  1.00  1.00           C  
ATOM   3710  OH  TYR A 243     -12.437 -28.250  10.895  1.00  1.00           O  
ATOM   3711  H   TYR A 243      -8.621 -24.313  14.230  1.00  1.00           H  
ATOM   3712  HA  TYR A 243     -10.291 -22.129  14.777  1.00  1.00           H  
ATOM   3713 1HB  TYR A 243     -11.376 -22.567  12.736  1.00  1.00           H  
ATOM   3714 2HB  TYR A 243      -9.716 -23.073  12.543  1.00  1.00           H  
ATOM   3715  HD1 TYR A 243     -13.158 -24.111  12.567  1.00  1.00           H  
ATOM   3716  HD2 TYR A 243      -9.157 -25.528  12.332  1.00  1.00           H  
ATOM   3717  HE1 TYR A 243     -13.976 -26.236  11.614  1.00  1.00           H  
ATOM   3718  HE2 TYR A 243      -9.934 -27.650  11.399  1.00  1.00           H  
ATOM   3719  HH  TYR A 243     -11.700 -28.869  10.851  1.00  1.00           H  
ATOM   3720  N   LYS A 244     -11.684 -24.855  15.894  1.00  1.05           N  
ATOM   3721  CA  LYS A 244     -12.861 -25.361  16.593  1.00  1.05           C  
ATOM   3722  C   LYS A 244     -12.932 -24.888  18.048  1.00  1.05           C  
ATOM   3723  O   LYS A 244     -13.926 -25.125  18.733  1.00  1.05           O  
ATOM   3724  CB  LYS A 244     -12.877 -26.885  16.581  1.00  1.05           C  
ATOM   3725  CG  LYS A 244     -13.026 -27.533  15.211  1.00  1.05           C  
ATOM   3726  CD  LYS A 244     -12.948 -29.058  15.327  1.00  1.05           C  
ATOM   3727  CE  LYS A 244     -13.022 -29.742  13.967  1.00  1.05           C  
ATOM   3728  NZ  LYS A 244     -12.703 -31.205  14.050  1.00  1.05           N  
ATOM   3729  H   LYS A 244     -10.845 -25.434  15.874  1.00  1.05           H  
ATOM   3730  HA  LYS A 244     -13.747 -24.993  16.080  1.00  1.05           H  
ATOM   3731 1HB  LYS A 244     -11.944 -27.252  17.015  1.00  1.05           H  
ATOM   3732 2HB  LYS A 244     -13.690 -27.242  17.208  1.00  1.05           H  
ATOM   3733 1HG  LYS A 244     -13.977 -27.253  14.769  1.00  1.05           H  
ATOM   3734 2HG  LYS A 244     -12.226 -27.182  14.564  1.00  1.05           H  
ATOM   3735 1HD  LYS A 244     -12.034 -29.350  15.829  1.00  1.05           H  
ATOM   3736 2HD  LYS A 244     -13.788 -29.405  15.927  1.00  1.05           H  
ATOM   3737 1HE  LYS A 244     -14.027 -29.620  13.571  1.00  1.05           H  
ATOM   3738 2HE  LYS A 244     -12.316 -29.275  13.294  1.00  1.05           H  
ATOM   3739 1HZ  LYS A 244     -12.759 -31.616  13.135  1.00  1.05           H  
ATOM   3740 2HZ  LYS A 244     -11.726 -31.297  14.397  1.00  1.05           H  
ATOM   3741 3HZ  LYS A 244     -13.336 -31.674  14.671  1.00  1.05           H  
ATOM   3742  N   ARG A 245     -11.868 -24.245  18.542  1.00  1.10           N  
ATOM   3743  CA  ARG A 245     -11.829 -23.770  19.928  1.00  1.10           C  
ATOM   3744  C   ARG A 245     -12.824 -22.646  20.196  1.00  1.10           C  
ATOM   3745  O   ARG A 245     -13.269 -22.438  21.327  1.00  1.10           O  
ATOM   3746  CB  ARG A 245     -10.433 -23.309  20.293  1.00  1.10           C  
ATOM   3747  CG  ARG A 245      -9.431 -24.414  20.449  1.00  1.10           C  
ATOM   3748  CD  ARG A 245      -8.105 -23.873  20.729  1.00  1.10           C  
ATOM   3749  NE  ARG A 245      -7.108 -24.906  20.817  1.00  1.10           N  
ATOM   3750  CZ  ARG A 245      -6.678 -25.512  21.923  1.00  1.10           C  
ATOM   3751  NH1 ARG A 245      -7.135 -25.175  23.102  1.00  1.10           N  
ATOM   3752  NH2 ARG A 245      -5.763 -26.441  21.794  1.00  1.10           N  
ATOM   3753  H   ARG A 245     -11.064 -24.059  17.942  1.00  1.10           H  
ATOM   3754  HA  ARG A 245     -12.081 -24.609  20.576  1.00  1.10           H  
ATOM   3755 1HB  ARG A 245     -10.064 -22.635  19.523  1.00  1.10           H  
ATOM   3756 2HB  ARG A 245     -10.466 -22.751  21.227  1.00  1.10           H  
ATOM   3757 1HG  ARG A 245      -9.726 -25.068  21.268  1.00  1.10           H  
ATOM   3758 2HG  ARG A 245      -9.382 -24.987  19.518  1.00  1.10           H  
ATOM   3759 1HD  ARG A 245      -7.825 -23.197  19.919  1.00  1.10           H  
ATOM   3760 2HD  ARG A 245      -8.117 -23.326  21.671  1.00  1.10           H  
ATOM   3761  HE  ARG A 245      -6.711 -25.228  19.952  1.00  1.10           H  
ATOM   3762 1HH1 ARG A 245      -7.820 -24.443  23.189  1.00  1.10           H  
ATOM   3763 2HH1 ARG A 245      -6.789 -25.637  23.929  1.00  1.10           H  
ATOM   3764 1HH2 ARG A 245      -5.425 -26.672  20.865  1.00  1.10           H  
ATOM   3765 2HH2 ARG A 245      -5.358 -26.887  22.605  1.00  1.10           H  
ATOM   3766  N   GLY A 246     -13.191 -21.921  19.153  1.00  1.12           N  
ATOM   3767  CA  GLY A 246     -14.117 -20.801  19.259  1.00  1.12           C  
ATOM   3768  C   GLY A 246     -15.546 -21.312  19.360  1.00  1.12           C  
ATOM   3769  O   GLY A 246     -16.351 -21.103  18.462  1.00  1.12           O  
ATOM   3770  H   GLY A 246     -12.811 -22.157  18.245  1.00  1.12           H  
ATOM   3771 1HA  GLY A 246     -13.875 -20.197  20.132  1.00  1.12           H  
ATOM   3772 2HA  GLY A 246     -14.018 -20.165  18.380  1.00  1.12           H  
ATOM   3773  N   ASP A 247     -15.885 -21.949  20.473  1.00  1.09           N  
ATOM   3774  CA  ASP A 247     -17.194 -22.592  20.624  1.00  1.09           C  
ATOM   3775  C   ASP A 247     -18.356 -21.737  20.096  1.00  1.09           C  
ATOM   3776  O   ASP A 247     -19.187 -22.226  19.316  1.00  1.09           O  
ATOM   3777  CB  ASP A 247     -17.407 -22.961  22.099  1.00  1.09           C  
ATOM   3778  CG  ASP A 247     -17.250 -21.765  23.097  1.00  1.09           C  
ATOM   3779  OD1 ASP A 247     -16.896 -20.672  22.668  1.00  1.09           O  
ATOM   3780  OD2 ASP A 247     -17.494 -21.959  24.267  1.00  1.09           O  
ATOM   3781  H   ASP A 247     -15.158 -22.061  21.179  1.00  1.09           H  
ATOM   3782  HA  ASP A 247     -17.177 -23.519  20.049  1.00  1.09           H  
ATOM   3783 1HB  ASP A 247     -18.409 -23.376  22.222  1.00  1.09           H  
ATOM   3784 2HB  ASP A 247     -16.694 -23.739  22.377  1.00  1.09           H  
ATOM   3785  N   PHE A 248     -18.384 -20.471  20.505  1.00  1.01           N  
ATOM   3786  CA  PHE A 248     -19.398 -19.509  20.088  1.00  1.01           C  
ATOM   3787  C   PHE A 248     -18.809 -18.349  19.278  1.00  1.01           C  
ATOM   3788  O   PHE A 248     -19.400 -17.267  19.204  1.00  1.01           O  
ATOM   3789  CB  PHE A 248     -20.165 -19.003  21.298  1.00  1.01           C  
ATOM   3790  CG  PHE A 248     -20.890 -20.098  21.994  1.00  1.01           C  
ATOM   3791  CD1 PHE A 248     -20.420 -20.602  23.184  1.00  1.01           C  
ATOM   3792  CD2 PHE A 248     -22.034 -20.648  21.445  1.00  1.01           C  
ATOM   3793  CE1 PHE A 248     -21.072 -21.632  23.823  1.00  1.01           C  
ATOM   3794  CE2 PHE A 248     -22.695 -21.678  22.077  1.00  1.01           C  
ATOM   3795  CZ  PHE A 248     -22.212 -22.173  23.271  1.00  1.01           C  
ATOM   3796  H   PHE A 248     -17.659 -20.201  21.170  1.00  1.01           H  
ATOM   3797  HA  PHE A 248     -20.110 -20.026  19.448  1.00  1.01           H  
ATOM   3798 1HB  PHE A 248     -19.467 -18.551  22.003  1.00  1.01           H  
ATOM   3799 2HB  PHE A 248     -20.883 -18.246  20.995  1.00  1.01           H  
ATOM   3800  HD1 PHE A 248     -19.511 -20.178  23.622  1.00  1.01           H  
ATOM   3801  HD2 PHE A 248     -22.410 -20.258  20.498  1.00  1.01           H  
ATOM   3802  HE1 PHE A 248     -20.675 -22.017  24.764  1.00  1.01           H  
ATOM   3803  HE2 PHE A 248     -23.595 -22.103  21.635  1.00  1.01           H  
ATOM   3804  HZ  PHE A 248     -22.728 -22.989  23.774  1.00  1.01           H  
ATOM   3805  N   ILE A 249     -17.630 -18.568  18.703  1.00  0.90           N  
ATOM   3806  CA  ILE A 249     -16.966 -17.587  17.858  1.00  0.90           C  
ATOM   3807  C   ILE A 249     -16.686 -18.177  16.480  1.00  0.90           C  
ATOM   3808  O   ILE A 249     -15.738 -18.947  16.338  1.00  0.90           O  
ATOM   3809  CB  ILE A 249     -15.632 -17.098  18.426  1.00  0.90           C  
ATOM   3810  CG1 ILE A 249     -15.808 -16.443  19.763  1.00  0.90           C  
ATOM   3811  CG2 ILE A 249     -14.965 -16.190  17.441  1.00  0.90           C  
ATOM   3812  CD1 ILE A 249     -14.516 -15.947  20.327  1.00  0.90           C  
ATOM   3813  H   ILE A 249     -17.207 -19.489  18.794  1.00  0.90           H  
ATOM   3814  HA  ILE A 249     -17.594 -16.708  17.790  1.00  0.90           H  
ATOM   3815  HB  ILE A 249     -14.986 -17.954  18.589  1.00  0.90           H  
ATOM   3816 1HG1 ILE A 249     -16.506 -15.629  19.679  1.00  0.90           H  
ATOM   3817 2HG1 ILE A 249     -16.216 -17.173  20.463  1.00  0.90           H  
ATOM   3818 1HG2 ILE A 249     -13.998 -15.862  17.820  1.00  0.90           H  
ATOM   3819 2HG2 ILE A 249     -14.828 -16.724  16.509  1.00  0.90           H  
ATOM   3820 3HG2 ILE A 249     -15.594 -15.347  17.276  1.00  0.90           H  
ATOM   3821 1HD1 ILE A 249     -14.705 -15.495  21.283  1.00  0.90           H  
ATOM   3822 2HD1 ILE A 249     -13.823 -16.772  20.434  1.00  0.90           H  
ATOM   3823 3HD1 ILE A 249     -14.089 -15.205  19.655  1.00  0.90           H  
ATOM   3824  N   PRO A 250     -17.410 -17.780  15.431  1.00  0.79           N  
ATOM   3825  CA  PRO A 250     -17.259 -18.304  14.095  1.00  0.79           C  
ATOM   3826  C   PRO A 250     -15.814 -18.195  13.676  1.00  0.79           C  
ATOM   3827  O   PRO A 250     -15.166 -17.194  13.963  1.00  0.79           O  
ATOM   3828  CB  PRO A 250     -18.153 -17.367  13.295  1.00  0.79           C  
ATOM   3829  CG  PRO A 250     -19.206 -16.916  14.270  1.00  0.79           C  
ATOM   3830  CD  PRO A 250     -18.482 -16.771  15.574  1.00  0.79           C  
ATOM   3831  HA  PRO A 250     -17.593 -19.347  14.064  1.00  0.79           H  
ATOM   3832 1HB  PRO A 250     -17.554 -16.541  12.898  1.00  0.79           H  
ATOM   3833 2HB  PRO A 250     -18.591 -17.902  12.454  1.00  0.79           H  
ATOM   3834 1HG  PRO A 250     -19.647 -15.971  13.929  1.00  0.79           H  
ATOM   3835 2HG  PRO A 250     -20.023 -17.648  14.316  1.00  0.79           H  
ATOM   3836 1HD  PRO A 250     -18.064 -15.755  15.678  1.00  0.79           H  
ATOM   3837 2HD  PRO A 250     -19.183 -17.033  16.381  1.00  0.79           H  
ATOM   3838  N   GLY A 251     -15.299 -19.218  13.014  1.00  0.70           N  
ATOM   3839  CA  GLY A 251     -13.912 -19.174  12.607  1.00  0.70           C  
ATOM   3840  C   GLY A 251     -13.663 -19.377  11.122  1.00  0.70           C  
ATOM   3841  O   GLY A 251     -14.595 -19.640  10.350  1.00  0.70           O  
ATOM   3842  H   GLY A 251     -15.862 -20.020  12.808  1.00  0.70           H  
ATOM   3843 1HA  GLY A 251     -13.511 -18.210  12.892  1.00  0.70           H  
ATOM   3844 2HA  GLY A 251     -13.353 -19.924  13.171  1.00  0.70           H  
ATOM   3845  N   LEU A 252     -12.386 -19.300  10.753  1.00  0.64           N  
ATOM   3846  CA  LEU A 252     -11.943 -19.422   9.367  1.00  0.64           C  
ATOM   3847  C   LEU A 252     -10.539 -20.049   9.260  1.00  0.64           C  
ATOM   3848  O   LEU A 252      -9.568 -19.489   9.782  1.00  0.64           O  
ATOM   3849  CB  LEU A 252     -12.006 -17.991   8.785  1.00  0.64           C  
ATOM   3850  CG  LEU A 252     -11.637 -17.720   7.365  1.00  0.64           C  
ATOM   3851  CD1 LEU A 252     -12.527 -18.440   6.495  1.00  0.64           C  
ATOM   3852  CD2 LEU A 252     -11.824 -16.232   7.111  1.00  0.64           C  
ATOM   3853  H   LEU A 252     -11.713 -19.099  11.494  1.00  0.64           H  
ATOM   3854  HA  LEU A 252     -12.649 -20.057   8.835  1.00  0.64           H  
ATOM   3855 1HB  LEU A 252     -13.027 -17.636   8.907  1.00  0.64           H  
ATOM   3856 2HB  LEU A 252     -11.362 -17.358   9.398  1.00  0.64           H  
ATOM   3857  HG  LEU A 252     -10.622 -18.028   7.169  1.00  0.64           H  
ATOM   3858 1HD1 LEU A 252     -12.286 -18.223   5.469  1.00  0.64           H  
ATOM   3859 2HD1 LEU A 252     -12.432 -19.512   6.681  1.00  0.64           H  
ATOM   3860 3HD1 LEU A 252     -13.533 -18.111   6.712  1.00  0.64           H  
ATOM   3861 1HD2 LEU A 252     -11.589 -16.010   6.083  1.00  0.64           H  
ATOM   3862 2HD2 LEU A 252     -12.862 -15.959   7.308  1.00  0.64           H  
ATOM   3863 3HD2 LEU A 252     -11.182 -15.662   7.759  1.00  0.64           H  
ATOM   3864  N   ARG A 253     -10.427 -21.203   8.584  1.00  0.61           N  
ATOM   3865  CA  ARG A 253      -9.127 -21.883   8.430  1.00  0.61           C  
ATOM   3866  C   ARG A 253      -8.482 -21.476   7.118  1.00  0.61           C  
ATOM   3867  O   ARG A 253      -9.042 -21.702   6.044  1.00  0.61           O  
ATOM   3868  CB  ARG A 253      -9.260 -23.387   8.474  1.00  0.61           C  
ATOM   3869  CG  ARG A 253      -7.958 -24.149   8.312  1.00  0.61           C  
ATOM   3870  CD  ARG A 253      -8.188 -25.620   8.306  1.00  0.61           C  
ATOM   3871  NE  ARG A 253      -6.960 -26.366   8.049  1.00  0.61           N  
ATOM   3872  CZ  ARG A 253      -6.918 -27.673   7.722  1.00  0.61           C  
ATOM   3873  NH1 ARG A 253      -8.034 -28.366   7.613  1.00  0.61           N  
ATOM   3874  NH2 ARG A 253      -5.752 -28.252   7.504  1.00  0.61           N  
ATOM   3875  H   ARG A 253     -11.266 -21.606   8.161  1.00  0.61           H  
ATOM   3876  HA  ARG A 253      -8.468 -21.574   9.242  1.00  0.61           H  
ATOM   3877 1HB  ARG A 253      -9.719 -23.693   9.414  1.00  0.61           H  
ATOM   3878 2HB  ARG A 253      -9.899 -23.694   7.677  1.00  0.61           H  
ATOM   3879 1HG  ARG A 253      -7.485 -23.871   7.369  1.00  0.61           H  
ATOM   3880 2HG  ARG A 253      -7.286 -23.904   9.143  1.00  0.61           H  
ATOM   3881 1HD  ARG A 253      -8.579 -25.930   9.277  1.00  0.61           H  
ATOM   3882 2HD  ARG A 253      -8.915 -25.873   7.525  1.00  0.61           H  
ATOM   3883  HE  ARG A 253      -6.072 -25.871   8.122  1.00  0.61           H  
ATOM   3884 1HH1 ARG A 253      -8.930 -27.915   7.776  1.00  0.61           H  
ATOM   3885 2HH1 ARG A 253      -8.000 -29.340   7.360  1.00  0.61           H  
ATOM   3886 1HH2 ARG A 253      -4.886 -27.697   7.584  1.00  0.61           H  
ATOM   3887 2HH2 ARG A 253      -5.708 -29.226   7.257  1.00  0.61           H  
ATOM   3888  N   VAL A 254      -7.302 -20.885   7.214  1.00  0.61           N  
ATOM   3889  CA  VAL A 254      -6.596 -20.267   6.100  1.00  0.61           C  
ATOM   3890  C   VAL A 254      -5.183 -20.830   5.897  1.00  0.61           C  
ATOM   3891  O   VAL A 254      -4.458 -21.030   6.874  1.00  0.61           O  
ATOM   3892  CB  VAL A 254      -6.439 -18.798   6.472  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254      -5.799 -17.993   5.435  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      -7.767 -18.215   6.904  1.00  0.61           C  
ATOM   3895  H   VAL A 254      -6.890 -20.777   8.142  1.00  0.61           H  
ATOM   3896  HA  VAL A 254      -7.176 -20.397   5.187  1.00  0.61           H  
ATOM   3897  HB  VAL A 254      -5.789 -18.782   7.278  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254      -5.689 -17.023   5.842  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254      -4.825 -18.390   5.170  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254      -6.430 -17.952   4.577  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      -7.604 -17.196   7.237  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      -8.460 -18.224   6.085  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      -8.170 -18.788   7.727  1.00  0.61           H  
ATOM   3904  N   ASP A 255      -4.778 -21.092   4.652  1.00  0.61           N  
ATOM   3905  CA  ASP A 255      -3.389 -21.509   4.440  1.00  0.61           C  
ATOM   3906  C   ASP A 255      -2.521 -20.279   4.650  1.00  0.61           C  
ATOM   3907  O   ASP A 255      -2.615 -19.294   3.913  1.00  0.61           O  
ATOM   3908  CB  ASP A 255      -3.151 -22.116   3.067  1.00  0.61           C  
ATOM   3909  CG  ASP A 255      -1.674 -22.659   2.862  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255      -0.749 -22.131   3.447  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      -1.506 -23.615   2.104  1.00  0.61           O  
ATOM   3912  H   ASP A 255      -5.407 -20.958   3.869  1.00  0.61           H  
ATOM   3913  HA  ASP A 255      -3.118 -22.252   5.189  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255      -3.854 -22.938   2.906  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255      -3.353 -21.360   2.302  1.00  0.61           H  
ATOM   3916  N   GLY A 256      -1.713 -20.318   5.697  1.00  0.61           N  
ATOM   3917  CA  GLY A 256      -0.948 -19.181   6.163  1.00  0.61           C  
ATOM   3918  C   GLY A 256       0.274 -18.877   5.321  1.00  0.61           C  
ATOM   3919  O   GLY A 256       0.948 -17.880   5.565  1.00  0.61           O  
ATOM   3920  H   GLY A 256      -1.598 -21.192   6.203  1.00  0.61           H  
ATOM   3921 1HA  GLY A 256      -1.596 -18.311   6.201  1.00  0.61           H  
ATOM   3922 2HA  GLY A 256      -0.642 -19.378   7.186  1.00  0.61           H  
ATOM   3923  N   MET A 257       0.569 -19.724   4.333  1.00  0.62           N  
ATOM   3924  CA  MET A 257       1.705 -19.483   3.452  1.00  0.62           C  
ATOM   3925  C   MET A 257       1.278 -18.760   2.189  1.00  0.62           C  
ATOM   3926  O   MET A 257       2.100 -18.412   1.340  1.00  0.62           O  
ATOM   3927  CB  MET A 257       2.369 -20.783   3.073  1.00  0.62           C  
ATOM   3928  CG  MET A 257       2.952 -21.506   4.205  1.00  0.62           C  
ATOM   3929  SD  MET A 257       4.197 -20.528   5.001  1.00  0.62           S  
ATOM   3930  CE  MET A 257       5.314 -21.802   5.383  1.00  0.62           C  
ATOM   3931  H   MET A 257      -0.015 -20.561   4.172  1.00  0.62           H  
ATOM   3932  HA  MET A 257       2.428 -18.861   3.974  1.00  0.62           H  
ATOM   3933 1HB  MET A 257       1.630 -21.437   2.605  1.00  0.62           H  
ATOM   3934 2HB  MET A 257       3.162 -20.595   2.343  1.00  0.62           H  
ATOM   3935 1HG  MET A 257       2.165 -21.741   4.926  1.00  0.62           H  
ATOM   3936 2HG  MET A 257       3.390 -22.422   3.872  1.00  0.62           H  
ATOM   3937 1HE  MET A 257       6.185 -21.398   5.900  1.00  0.62           H  
ATOM   3938 2HE  MET A 257       4.836 -22.514   5.977  1.00  0.62           H  
ATOM   3939 3HE  MET A 257       5.618 -22.271   4.459  1.00  0.62           H  
ATOM   3940  N   ASP A 258      -0.014 -18.540   2.050  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      -0.540 -17.886   0.879  1.00  0.63           C  
ATOM   3942  C   ASP A 258      -1.007 -16.491   1.227  1.00  0.63           C  
ATOM   3943  O   ASP A 258      -2.040 -16.315   1.870  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      -1.621 -18.760   0.250  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      -2.271 -18.203  -1.002  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      -2.291 -16.987  -1.211  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      -2.776 -19.008  -1.765  1.00  0.63           O  
ATOM   3948  H   ASP A 258      -0.672 -18.835   2.777  1.00  0.63           H  
ATOM   3949  HA  ASP A 258       0.261 -17.792   0.146  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      -1.170 -19.719  -0.015  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      -2.377 -18.982   0.997  1.00  0.63           H  
ATOM   3952  N   ILE A 259      -0.258 -15.499   0.774  1.00  0.63           N  
ATOM   3953  CA  ILE A 259      -0.510 -14.103   1.083  1.00  0.63           C  
ATOM   3954  C   ILE A 259      -1.913 -13.690   0.694  1.00  0.63           C  
ATOM   3955  O   ILE A 259      -2.535 -12.872   1.368  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       0.480 -13.179   0.353  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       1.858 -13.371   0.896  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       0.057 -11.714   0.491  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       2.885 -12.727   0.071  1.00  0.63           C  
ATOM   3960  H   ILE A 259       0.550 -15.736   0.211  1.00  0.63           H  
ATOM   3961  HA  ILE A 259      -0.394 -13.967   2.165  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       0.501 -13.446  -0.707  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       1.902 -12.951   1.902  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       2.076 -14.438   0.951  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       0.762 -11.085  -0.037  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259      -0.940 -11.572   0.074  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       0.057 -11.442   1.532  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       3.843 -12.904   0.502  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       2.853 -13.150  -0.930  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       2.690 -11.667   0.030  1.00  0.63           H  
ATOM   3971  N   LEU A 260      -2.380 -14.181  -0.458  1.00  0.63           N  
ATOM   3972  CA  LEU A 260      -3.686 -13.791  -0.951  1.00  0.63           C  
ATOM   3973  C   LEU A 260      -4.776 -14.475  -0.135  1.00  0.63           C  
ATOM   3974  O   LEU A 260      -5.811 -13.872   0.154  1.00  0.63           O  
ATOM   3975  CB  LEU A 260      -3.794 -14.104  -2.447  1.00  0.63           C  
ATOM   3976  CG  LEU A 260      -2.922 -13.252  -3.368  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260      -3.061 -13.732  -4.848  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260      -3.339 -11.823  -3.208  1.00  0.63           C  
ATOM   3979  H   LEU A 260      -1.878 -14.933  -0.932  1.00  0.63           H  
ATOM   3980  HA  LEU A 260      -3.789 -12.716  -0.831  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260      -3.445 -15.113  -2.564  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260      -4.827 -14.044  -2.756  1.00  0.63           H  
ATOM   3983  HG  LEU A 260      -1.876 -13.359  -3.080  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260      -2.442 -13.134  -5.497  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260      -2.756 -14.767  -4.932  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260      -4.090 -13.637  -5.167  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260      -2.731 -11.224  -3.829  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260      -4.384 -11.709  -3.498  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260      -3.213 -11.519  -2.169  1.00  0.63           H  
ATOM   3990  N   CYS A 261      -4.514 -15.707   0.305  1.00  0.63           N  
ATOM   3991  CA  CYS A 261      -5.481 -16.443   1.138  1.00  0.63           C  
ATOM   3992  C   CYS A 261      -5.620 -15.733   2.471  1.00  0.63           C  
ATOM   3993  O   CYS A 261      -6.734 -15.500   2.952  1.00  0.63           O  
ATOM   3994  CB  CYS A 261      -5.014 -17.885   1.355  1.00  0.63           C  
ATOM   3995  SG  CYS A 261      -6.178 -19.057   2.078  1.00  0.63           S  
ATOM   3996  H   CYS A 261      -3.634 -16.152   0.010  1.00  0.63           H  
ATOM   3997  HA  CYS A 261      -6.457 -16.438   0.672  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261      -4.675 -18.301   0.424  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261      -4.147 -17.855   2.023  1.00  0.63           H  
ATOM   4000  HG  CYS A 261      -6.835 -19.385   0.948  1.00  0.63           H  
ATOM   4001  N   VAL A 262      -4.485 -15.332   3.044  1.00  0.63           N  
ATOM   4002  CA  VAL A 262      -4.492 -14.642   4.315  1.00  0.63           C  
ATOM   4003  C   VAL A 262      -5.146 -13.279   4.171  1.00  0.63           C  
ATOM   4004  O   VAL A 262      -6.011 -12.913   4.973  1.00  0.63           O  
ATOM   4005  CB  VAL A 262      -3.065 -14.487   4.865  1.00  0.63           C  
ATOM   4006  CG1 VAL A 262      -3.112 -13.621   6.108  1.00  0.63           C  
ATOM   4007  CG2 VAL A 262      -2.461 -15.855   5.176  1.00  0.63           C  
ATOM   4008  H   VAL A 262      -3.599 -15.555   2.591  1.00  0.63           H  
ATOM   4009  HA  VAL A 262      -5.070 -15.205   5.021  1.00  0.63           H  
ATOM   4010  HB  VAL A 262      -2.454 -13.991   4.116  1.00  0.63           H  
ATOM   4011 1HG1 VAL A 262      -2.123 -13.479   6.481  1.00  0.63           H  
ATOM   4012 2HG1 VAL A 262      -3.546 -12.656   5.859  1.00  0.63           H  
ATOM   4013 3HG1 VAL A 262      -3.724 -14.106   6.871  1.00  0.63           H  
ATOM   4014 1HG2 VAL A 262      -1.450 -15.742   5.552  1.00  0.63           H  
ATOM   4015 2HG2 VAL A 262      -3.067 -16.351   5.913  1.00  0.63           H  
ATOM   4016 3HG2 VAL A 262      -2.436 -16.462   4.274  1.00  0.63           H  
ATOM   4017  N   ARG A 263      -4.764 -12.540   3.128  1.00  0.63           N  
ATOM   4018  CA  ARG A 263      -5.326 -11.227   2.871  1.00  0.63           C  
ATOM   4019  C   ARG A 263      -6.837 -11.249   2.729  1.00  0.63           C  
ATOM   4020  O   ARG A 263      -7.530 -10.463   3.388  1.00  0.63           O  
ATOM   4021  CB  ARG A 263      -4.740 -10.673   1.597  1.00  0.63           C  
ATOM   4022  CG  ARG A 263      -5.286  -9.355   1.171  1.00  0.63           C  
ATOM   4023  CD  ARG A 263      -4.643  -8.956  -0.055  1.00  0.63           C  
ATOM   4024  NE  ARG A 263      -5.070  -7.643  -0.518  1.00  0.63           N  
ATOM   4025  CZ  ARG A 263      -6.135  -7.424  -1.312  1.00  0.63           C  
ATOM   4026  NH1 ARG A 263      -6.862  -8.439  -1.726  1.00  0.63           N  
ATOM   4027  NH2 ARG A 263      -6.449  -6.193  -1.682  1.00  0.63           N  
ATOM   4028  H   ARG A 263      -4.043 -12.875   2.492  1.00  0.63           H  
ATOM   4029  HA  ARG A 263      -5.060 -10.574   3.701  1.00  0.63           H  
ATOM   4030 1HB  ARG A 263      -3.664 -10.559   1.715  1.00  0.63           H  
ATOM   4031 2HB  ARG A 263      -4.908 -11.376   0.789  1.00  0.63           H  
ATOM   4032 1HG  ARG A 263      -6.359  -9.439   0.993  1.00  0.63           H  
ATOM   4033 2HG  ARG A 263      -5.094  -8.604   1.934  1.00  0.63           H  
ATOM   4034 1HD  ARG A 263      -3.589  -8.948   0.132  1.00  0.63           H  
ATOM   4035 2HD  ARG A 263      -4.868  -9.687  -0.833  1.00  0.63           H  
ATOM   4036  HE  ARG A 263      -4.532  -6.838  -0.214  1.00  0.63           H  
ATOM   4037 1HH1 ARG A 263      -6.621  -9.382  -1.447  1.00  0.63           H  
ATOM   4038 2HH1 ARG A 263      -7.665  -8.285  -2.327  1.00  0.63           H  
ATOM   4039 1HH2 ARG A 263      -5.889  -5.411  -1.364  1.00  0.63           H  
ATOM   4040 2HH2 ARG A 263      -7.246  -6.036  -2.283  1.00  0.63           H  
ATOM   4041  N   GLU A 264      -7.366 -12.151   1.901  1.00  0.63           N  
ATOM   4042  CA  GLU A 264      -8.806 -12.220   1.711  1.00  0.63           C  
ATOM   4043  C   GLU A 264      -9.512 -12.690   2.975  1.00  0.63           C  
ATOM   4044  O   GLU A 264     -10.581 -12.182   3.324  1.00  0.63           O  
ATOM   4045  CB  GLU A 264      -9.155 -13.131   0.527  1.00  0.63           C  
ATOM   4046  CG  GLU A 264      -8.811 -12.577  -0.870  1.00  0.63           C  
ATOM   4047  CD  GLU A 264      -9.588 -11.319  -1.192  1.00  0.63           C  
ATOM   4048  OE1 GLU A 264     -10.527 -11.039  -0.473  1.00  0.63           O  
ATOM   4049  OE2 GLU A 264      -9.274 -10.654  -2.158  1.00  0.63           O  
ATOM   4050  H   GLU A 264      -6.763 -12.790   1.379  1.00  0.63           H  
ATOM   4051  HA  GLU A 264      -9.163 -11.217   1.480  1.00  0.63           H  
ATOM   4052 1HB  GLU A 264      -8.630 -14.083   0.645  1.00  0.63           H  
ATOM   4053 2HB  GLU A 264     -10.215 -13.340   0.548  1.00  0.63           H  
ATOM   4054 1HG  GLU A 264      -7.743 -12.357  -0.914  1.00  0.63           H  
ATOM   4055 2HG  GLU A 264      -9.030 -13.340  -1.618  1.00  0.63           H  
ATOM   4056  N   ALA A 265      -8.906 -13.633   3.704  1.00  0.63           N  
ATOM   4057  CA  ALA A 265      -9.497 -14.096   4.947  1.00  0.63           C  
ATOM   4058  C   ALA A 265      -9.601 -12.963   5.952  1.00  0.63           C  
ATOM   4059  O   ALA A 265     -10.587 -12.865   6.689  1.00  0.63           O  
ATOM   4060  CB  ALA A 265      -8.678 -15.224   5.508  1.00  0.63           C  
ATOM   4061  H   ALA A 265      -8.035 -14.064   3.389  1.00  0.63           H  
ATOM   4062  HA  ALA A 265     -10.493 -14.444   4.743  1.00  0.63           H  
ATOM   4063 1HB  ALA A 265      -9.125 -15.577   6.420  1.00  0.63           H  
ATOM   4064 2HB  ALA A 265      -8.636 -16.034   4.779  1.00  0.63           H  
ATOM   4065 3HB  ALA A 265      -7.669 -14.873   5.715  1.00  0.63           H  
ATOM   4066  N   THR A 266      -8.582 -12.105   5.968  1.00  0.64           N  
ATOM   4067  CA  THR A 266      -8.493 -10.990   6.886  1.00  0.64           C  
ATOM   4068  C   THR A 266      -9.444  -9.886   6.499  1.00  0.64           C  
ATOM   4069  O   THR A 266     -10.134  -9.338   7.357  1.00  0.64           O  
ATOM   4070  CB  THR A 266      -7.066 -10.476   6.924  1.00  0.64           C  
ATOM   4071  OG1 THR A 266      -6.236 -11.553   7.277  1.00  0.64           O  
ATOM   4072  CG2 THR A 266      -6.929  -9.394   7.972  1.00  0.64           C  
ATOM   4073  H   THR A 266      -7.796 -12.268   5.341  1.00  0.64           H  
ATOM   4074  HA  THR A 266      -8.764 -11.320   7.876  1.00  0.64           H  
ATOM   4075  HB  THR A 266      -6.774 -10.100   5.946  1.00  0.64           H  
ATOM   4076  HG1 THR A 266      -6.207 -12.181   6.520  1.00  0.64           H  
ATOM   4077 1HG2 THR A 266      -5.896  -9.070   7.994  1.00  0.64           H  
ATOM   4078 2HG2 THR A 266      -7.577  -8.552   7.721  1.00  0.64           H  
ATOM   4079 3HG2 THR A 266      -7.209  -9.785   8.949  1.00  0.64           H  
ATOM   4080  N   ARG A 267      -9.495  -9.554   5.205  1.00  0.64           N  
ATOM   4081  CA  ARG A 267     -10.388  -8.510   4.729  1.00  0.64           C  
ATOM   4082  C   ARG A 267     -11.812  -8.903   5.097  1.00  0.64           C  
ATOM   4083  O   ARG A 267     -12.572  -8.104   5.658  1.00  0.64           O  
ATOM   4084  CB  ARG A 267     -10.246  -8.328   3.222  1.00  0.64           C  
ATOM   4085  CG  ARG A 267     -11.059  -7.188   2.603  1.00  0.64           C  
ATOM   4086  CD  ARG A 267     -10.845  -7.101   1.112  1.00  0.64           C  
ATOM   4087  NE  ARG A 267     -11.422  -8.230   0.383  1.00  0.64           N  
ATOM   4088  CZ  ARG A 267     -12.706  -8.344   0.022  1.00  0.64           C  
ATOM   4089  NH1 ARG A 267     -13.587  -7.398   0.290  1.00  0.64           N  
ATOM   4090  NH2 ARG A 267     -13.051  -9.433  -0.614  1.00  0.64           N  
ATOM   4091  H   ARG A 267      -8.890 -10.032   4.541  1.00  0.64           H  
ATOM   4092  HA  ARG A 267     -10.133  -7.572   5.227  1.00  0.64           H  
ATOM   4093 1HB  ARG A 267      -9.196  -8.158   2.980  1.00  0.64           H  
ATOM   4094 2HB  ARG A 267     -10.542  -9.255   2.720  1.00  0.64           H  
ATOM   4095 1HG  ARG A 267     -12.120  -7.363   2.788  1.00  0.64           H  
ATOM   4096 2HG  ARG A 267     -10.761  -6.241   3.054  1.00  0.64           H  
ATOM   4097 1HD  ARG A 267     -11.298  -6.186   0.734  1.00  0.64           H  
ATOM   4098 2HD  ARG A 267      -9.773  -7.083   0.908  1.00  0.64           H  
ATOM   4099  HE  ARG A 267     -10.822  -9.032   0.133  1.00  0.64           H  
ATOM   4100 1HH1 ARG A 267     -13.297  -6.563   0.779  1.00  0.64           H  
ATOM   4101 2HH1 ARG A 267     -14.548  -7.508   0.004  1.00  0.64           H  
ATOM   4102 1HH2 ARG A 267     -12.307 -10.125  -0.784  1.00  0.64           H  
ATOM   4103 2HH2 ARG A 267     -13.997  -9.582  -0.918  1.00  0.64           H  
ATOM   4104  N   PHE A 268     -12.155 -10.169   4.823  1.00  0.64           N  
ATOM   4105  CA  PHE A 268     -13.456 -10.692   5.185  1.00  0.64           C  
ATOM   4106  C   PHE A 268     -13.715 -10.594   6.670  1.00  0.64           C  
ATOM   4107  O   PHE A 268     -14.754 -10.074   7.093  1.00  0.64           O  
ATOM   4108  CB  PHE A 268     -13.605 -12.169   4.798  1.00  0.64           C  
ATOM   4109  CG  PHE A 268     -14.839 -12.735   5.414  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268     -16.082 -12.505   4.875  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268     -14.746 -13.462   6.598  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268     -17.207 -12.984   5.505  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268     -15.858 -13.931   7.225  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268     -17.095 -13.698   6.686  1.00  0.64           C  
ATOM   4115  H   PHE A 268     -11.498 -10.792   4.349  1.00  0.64           H  
ATOM   4116  HA  PHE A 268     -14.216 -10.112   4.663  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268     -13.662 -12.276   3.715  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268     -12.742 -12.737   5.148  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268     -16.170 -11.929   3.953  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268     -13.761 -13.638   7.034  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268     -18.186 -12.788   5.069  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268     -15.763 -14.480   8.152  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268     -17.985 -14.073   7.185  1.00  0.64           H  
ATOM   4124  N   ALA A 269     -12.782 -11.103   7.473  1.00  0.65           N  
ATOM   4125  CA  ALA A 269     -12.988 -11.117   8.896  1.00  0.65           C  
ATOM   4126  C   ALA A 269     -13.158  -9.717   9.456  1.00  0.65           C  
ATOM   4127  O   ALA A 269     -13.996  -9.490  10.336  1.00  0.65           O  
ATOM   4128  CB  ALA A 269     -11.829 -11.821   9.560  1.00  0.65           C  
ATOM   4129  H   ALA A 269     -11.935 -11.524   7.093  1.00  0.65           H  
ATOM   4130  HA  ALA A 269     -13.903 -11.658   9.076  1.00  0.65           H  
ATOM   4131 1HB  ALA A 269     -11.990 -11.870  10.633  1.00  0.65           H  
ATOM   4132 2HB  ALA A 269     -11.746 -12.830   9.158  1.00  0.65           H  
ATOM   4133 3HB  ALA A 269     -10.915 -11.272   9.347  1.00  0.65           H  
ATOM   4134  N   ALA A 270     -12.384  -8.762   8.942  1.00  0.65           N  
ATOM   4135  CA  ALA A 270     -12.496  -7.397   9.401  1.00  0.65           C  
ATOM   4136  C   ALA A 270     -13.868  -6.845   9.073  1.00  0.65           C  
ATOM   4137  O   ALA A 270     -14.496  -6.204   9.916  1.00  0.65           O  
ATOM   4138  CB  ALA A 270     -11.414  -6.550   8.763  1.00  0.65           C  
ATOM   4139  H   ALA A 270     -11.696  -8.988   8.227  1.00  0.65           H  
ATOM   4140  HA  ALA A 270     -12.376  -7.382  10.480  1.00  0.65           H  
ATOM   4141 1HB  ALA A 270     -11.488  -5.525   9.120  1.00  0.65           H  
ATOM   4142 2HB  ALA A 270     -10.436  -6.959   9.022  1.00  0.65           H  
ATOM   4143 3HB  ALA A 270     -11.536  -6.570   7.678  1.00  0.65           H  
ATOM   4144  N   ALA A 271     -14.370  -7.128   7.867  1.00  0.65           N  
ATOM   4145  CA  ALA A 271     -15.684  -6.640   7.472  1.00  0.65           C  
ATOM   4146  C   ALA A 271     -16.772  -7.213   8.375  1.00  0.65           C  
ATOM   4147  O   ALA A 271     -17.690  -6.502   8.808  1.00  0.65           O  
ATOM   4148  CB  ALA A 271     -15.949  -7.015   6.023  1.00  0.65           C  
ATOM   4149  H   ALA A 271     -13.816  -7.665   7.195  1.00  0.65           H  
ATOM   4150  HA  ALA A 271     -15.691  -5.556   7.573  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271     -16.920  -6.633   5.718  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271     -15.169  -6.588   5.393  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271     -15.936  -8.100   5.922  1.00  0.65           H  
ATOM   4154  N   TYR A 272     -16.641  -8.500   8.695  1.00  0.66           N  
ATOM   4155  CA  TYR A 272     -17.592  -9.194   9.548  1.00  0.66           C  
ATOM   4156  C   TYR A 272     -17.663  -8.486  10.901  1.00  0.66           C  
ATOM   4157  O   TYR A 272     -18.742  -8.121  11.398  1.00  0.66           O  
ATOM   4158  CB  TYR A 272     -17.143 -10.648   9.720  1.00  0.66           C  
ATOM   4159  CG  TYR A 272     -18.024 -11.507  10.576  1.00  0.66           C  
ATOM   4160  CD1 TYR A 272     -19.040 -12.251  10.004  1.00  0.66           C  
ATOM   4161  CD2 TYR A 272     -17.823 -11.548  11.944  1.00  0.66           C  
ATOM   4162  CE1 TYR A 272     -19.850 -13.024  10.809  1.00  0.66           C  
ATOM   4163  CE2 TYR A 272     -18.628 -12.315  12.731  1.00  0.66           C  
ATOM   4164  CZ  TYR A 272     -19.633 -13.042  12.182  1.00  0.66           C  
ATOM   4165  OH  TYR A 272     -20.469 -13.741  13.008  1.00  0.66           O  
ATOM   4166  H   TYR A 272     -15.859  -9.027   8.297  1.00  0.66           H  
ATOM   4167  HA  TYR A 272     -18.576  -9.159   9.085  1.00  0.66           H  
ATOM   4168 1HB  TYR A 272     -17.053 -11.117   8.737  1.00  0.66           H  
ATOM   4169 2HB  TYR A 272     -16.159 -10.656  10.159  1.00  0.66           H  
ATOM   4170  HD1 TYR A 272     -19.204 -12.218   8.926  1.00  0.66           H  
ATOM   4171  HD2 TYR A 272     -17.026 -10.961  12.403  1.00  0.66           H  
ATOM   4172  HE1 TYR A 272     -20.665 -13.602  10.373  1.00  0.66           H  
ATOM   4173  HE2 TYR A 272     -18.480 -12.340  13.804  1.00  0.66           H  
ATOM   4174  HH  TYR A 272     -20.674 -13.161  13.793  1.00  0.66           H  
ATOM   4175  N   CYS A 273     -16.483  -8.269  11.482  1.00  0.67           N  
ATOM   4176  CA  CYS A 273     -16.362  -7.649  12.785  1.00  0.67           C  
ATOM   4177  C   CYS A 273     -16.843  -6.186  12.783  1.00  0.67           C  
ATOM   4178  O   CYS A 273     -17.590  -5.768  13.673  1.00  0.67           O  
ATOM   4179  CB  CYS A 273     -14.908  -7.732  13.220  1.00  0.67           C  
ATOM   4180  SG  CYS A 273     -14.336  -9.417  13.573  1.00  0.67           S  
ATOM   4181  H   CYS A 273     -15.633  -8.581  11.009  1.00  0.67           H  
ATOM   4182  HA  CYS A 273     -16.968  -8.220  13.489  1.00  0.67           H  
ATOM   4183 1HB  CYS A 273     -14.276  -7.328  12.431  1.00  0.67           H  
ATOM   4184 2HB  CYS A 273     -14.756  -7.127  14.108  1.00  0.67           H  
ATOM   4185  HG  CYS A 273     -14.274  -9.777  12.265  1.00  0.67           H  
ATOM   4186  N   ARG A 274     -16.503  -5.414  11.738  1.00  0.68           N  
ATOM   4187  CA  ARG A 274     -16.923  -4.007  11.659  1.00  0.68           C  
ATOM   4188  C   ARG A 274     -18.420  -3.860  11.441  1.00  0.68           C  
ATOM   4189  O   ARG A 274     -19.011  -2.841  11.801  1.00  0.68           O  
ATOM   4190  CB  ARG A 274     -16.202  -3.243  10.560  1.00  0.68           C  
ATOM   4191  CG  ARG A 274     -14.747  -3.012  10.802  1.00  0.68           C  
ATOM   4192  CD  ARG A 274     -14.110  -2.183   9.763  1.00  0.68           C  
ATOM   4193  NE  ARG A 274     -14.650  -0.819   9.758  1.00  0.68           N  
ATOM   4194  CZ  ARG A 274     -15.427  -0.303   8.768  1.00  0.68           C  
ATOM   4195  NH1 ARG A 274     -15.712  -1.045   7.711  1.00  0.68           N  
ATOM   4196  NH2 ARG A 274     -15.904   0.935   8.840  1.00  0.68           N  
ATOM   4197  H   ARG A 274     -15.905  -5.790  11.006  1.00  0.68           H  
ATOM   4198  HA  ARG A 274     -16.669  -3.531  12.606  1.00  0.68           H  
ATOM   4199 1HB  ARG A 274     -16.290  -3.801   9.626  1.00  0.68           H  
ATOM   4200 2HB  ARG A 274     -16.677  -2.275  10.414  1.00  0.68           H  
ATOM   4201 1HG  ARG A 274     -14.613  -2.518  11.765  1.00  0.68           H  
ATOM   4202 2HG  ARG A 274     -14.246  -3.957  10.804  1.00  0.68           H  
ATOM   4203 1HD  ARG A 274     -13.037  -2.125   9.959  1.00  0.68           H  
ATOM   4204 2HD  ARG A 274     -14.281  -2.629   8.785  1.00  0.68           H  
ATOM   4205  HE  ARG A 274     -14.450  -0.237  10.594  1.00  0.68           H  
ATOM   4206 1HH1 ARG A 274     -15.355  -1.990   7.646  1.00  0.68           H  
ATOM   4207 2HH1 ARG A 274     -16.287  -0.668   6.971  1.00  0.68           H  
ATOM   4208 1HH2 ARG A 274     -15.696   1.545   9.654  1.00  0.68           H  
ATOM   4209 2HH2 ARG A 274     -16.474   1.297   8.097  1.00  0.68           H  
ATOM   4210  N   SER A 275     -19.046  -4.910  10.920  1.00  0.68           N  
ATOM   4211  CA  SER A 275     -20.475  -4.926  10.675  1.00  0.68           C  
ATOM   4212  C   SER A 275     -21.255  -5.232  11.955  1.00  0.68           C  
ATOM   4213  O   SER A 275     -22.488  -5.211  11.950  1.00  0.68           O  
ATOM   4214  CB  SER A 275     -20.811  -5.954   9.615  1.00  0.68           C  
ATOM   4215  OG  SER A 275     -20.223  -5.622   8.384  1.00  0.68           O  
ATOM   4216  H   SER A 275     -18.500  -5.713  10.607  1.00  0.68           H  
ATOM   4217  HA  SER A 275     -20.774  -3.942  10.316  1.00  0.68           H  
ATOM   4218 1HB  SER A 275     -20.452  -6.930   9.932  1.00  0.68           H  
ATOM   4219 2HB  SER A 275     -21.890  -6.022   9.504  1.00  0.68           H  
ATOM   4220  HG  SER A 275     -19.255  -5.753   8.511  1.00  0.68           H  
ATOM   4221  N   GLY A 276     -20.546  -5.533  13.056  1.00  0.68           N  
ATOM   4222  CA  GLY A 276     -21.197  -5.844  14.319  1.00  0.68           C  
ATOM   4223  C   GLY A 276     -21.705  -7.277  14.403  1.00  0.68           C  
ATOM   4224  O   GLY A 276     -22.609  -7.572  15.182  1.00  0.68           O  
ATOM   4225  H   GLY A 276     -19.527  -5.537  13.032  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276     -20.489  -5.666  15.129  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276     -22.026  -5.156  14.472  1.00  0.68           H  
ATOM   4228  N   LYS A 277     -21.120  -8.184  13.625  1.00  0.68           N  
ATOM   4229  CA  LYS A 277     -21.574  -9.571  13.613  1.00  0.68           C  
ATOM   4230  C   LYS A 277     -20.880 -10.453  14.669  1.00  0.68           C  
ATOM   4231  O   LYS A 277     -21.081 -11.677  14.713  1.00  0.68           O  
ATOM   4232  CB  LYS A 277     -21.383 -10.146  12.228  1.00  0.68           C  
ATOM   4233  CG  LYS A 277     -22.223  -9.506  11.134  1.00  0.68           C  
ATOM   4234  CD  LYS A 277     -21.965 -10.205   9.803  1.00  0.68           C  
ATOM   4235  CE  LYS A 277     -22.793  -9.641   8.657  1.00  0.68           C  
ATOM   4236  NZ  LYS A 277     -22.540 -10.398   7.367  1.00  0.68           N  
ATOM   4237  H   LYS A 277     -20.353  -7.926  12.996  1.00  0.68           H  
ATOM   4238  HA  LYS A 277     -22.642  -9.577  13.833  1.00  0.68           H  
ATOM   4239 1HB  LYS A 277     -20.345 -10.054  11.940  1.00  0.68           H  
ATOM   4240 2HB  LYS A 277     -21.645 -11.190  12.247  1.00  0.68           H  
ATOM   4241 1HG  LYS A 277     -23.279  -9.580  11.387  1.00  0.68           H  
ATOM   4242 2HG  LYS A 277     -21.957  -8.456  11.050  1.00  0.68           H  
ATOM   4243 1HD  LYS A 277     -20.913 -10.085   9.552  1.00  0.68           H  
ATOM   4244 2HD  LYS A 277     -22.177 -11.268   9.904  1.00  0.68           H  
ATOM   4245 1HE  LYS A 277     -23.850  -9.713   8.905  1.00  0.68           H  
ATOM   4246 2HE  LYS A 277     -22.533  -8.592   8.508  1.00  0.68           H  
ATOM   4247 1HZ  LYS A 277     -23.091 -10.023   6.615  1.00  0.68           H  
ATOM   4248 2HZ  LYS A 277     -21.559 -10.344   7.107  1.00  0.68           H  
ATOM   4249 3HZ  LYS A 277     -22.787 -11.374   7.495  1.00  0.68           H  
ATOM   4250  N   GLY A 278     -20.076  -9.816  15.524  1.00  0.66           N  
ATOM   4251  CA  GLY A 278     -19.323 -10.481  16.580  1.00  0.66           C  
ATOM   4252  C   GLY A 278     -17.913 -10.815  16.101  1.00  0.66           C  
ATOM   4253  O   GLY A 278     -17.539 -10.397  15.007  1.00  0.66           O  
ATOM   4254  H   GLY A 278     -19.989  -8.816  15.424  1.00  0.66           H  
ATOM   4255 1HA  GLY A 278     -19.275  -9.826  17.451  1.00  0.66           H  
ATOM   4256 2HA  GLY A 278     -19.855 -11.382  16.869  1.00  0.66           H  
ATOM   4257  N   PRO A 279     -17.103 -11.479  16.939  1.00  0.65           N  
ATOM   4258  CA  PRO A 279     -15.716 -11.857  16.722  1.00  0.65           C  
ATOM   4259  C   PRO A 279     -15.530 -13.025  15.769  1.00  0.65           C  
ATOM   4260  O   PRO A 279     -16.451 -13.809  15.532  1.00  0.65           O  
ATOM   4261  CB  PRO A 279     -15.257 -12.237  18.127  1.00  0.65           C  
ATOM   4262  CG  PRO A 279     -16.505 -12.740  18.797  1.00  0.65           C  
ATOM   4263  CD  PRO A 279     -17.613 -11.879  18.269  1.00  0.65           C  
ATOM   4264  HA  PRO A 279     -15.168 -10.976  16.356  1.00  0.65           H  
ATOM   4265 1HB  PRO A 279     -14.453 -12.987  18.064  1.00  0.65           H  
ATOM   4266 2HB  PRO A 279     -14.824 -11.354  18.623  1.00  0.65           H  
ATOM   4267 1HG  PRO A 279     -16.666 -13.769  18.527  1.00  0.65           H  
ATOM   4268 2HG  PRO A 279     -16.397 -12.707  19.881  1.00  0.65           H  
ATOM   4269 1HD  PRO A 279     -18.518 -12.487  18.202  1.00  0.65           H  
ATOM   4270 2HD  PRO A 279     -17.734 -11.007  18.912  1.00  0.65           H  
ATOM   4271  N   ILE A 280     -14.311 -13.144  15.256  1.00  0.63           N  
ATOM   4272  CA  ILE A 280     -13.872 -14.294  14.449  1.00  0.63           C  
ATOM   4273  C   ILE A 280     -12.584 -14.971  14.901  1.00  0.63           C  
ATOM   4274  O   ILE A 280     -11.638 -14.293  15.295  1.00  0.63           O  
ATOM   4275  CB  ILE A 280     -13.786 -13.980  12.944  1.00  0.63           C  
ATOM   4276  CG1 ILE A 280     -15.136 -13.795  12.379  1.00  0.63           C  
ATOM   4277  CG2 ILE A 280     -12.993 -15.044  12.136  1.00  0.63           C  
ATOM   4278  CD1 ILE A 280     -15.072 -13.351  10.987  1.00  0.63           C  
ATOM   4279  H   ILE A 280     -13.639 -12.416  15.505  1.00  0.63           H  
ATOM   4280  HA  ILE A 280     -14.656 -15.030  14.540  1.00  0.63           H  
ATOM   4281  HB  ILE A 280     -13.273 -13.024  12.833  1.00  0.63           H  
ATOM   4282 1HG1 ILE A 280     -15.664 -14.749  12.427  1.00  0.63           H  
ATOM   4283 2HG1 ILE A 280     -15.689 -13.069  12.955  1.00  0.63           H  
ATOM   4284 1HG2 ILE A 280     -12.945 -14.748  11.090  1.00  0.63           H  
ATOM   4285 2HG2 ILE A 280     -11.980 -15.128  12.526  1.00  0.63           H  
ATOM   4286 3HG2 ILE A 280     -13.498 -16.002  12.211  1.00  0.63           H  
ATOM   4287 1HD1 ILE A 280     -16.050 -13.258  10.581  1.00  0.63           H  
ATOM   4288 2HD1 ILE A 280     -14.571 -12.398  10.983  1.00  0.63           H  
ATOM   4289 3HD1 ILE A 280     -14.519 -14.076  10.396  1.00  0.63           H  
ATOM   4290  N   LEU A 281     -12.579 -16.309  14.879  1.00  0.62           N  
ATOM   4291  CA  LEU A 281     -11.375 -17.088  15.188  1.00  0.62           C  
ATOM   4292  C   LEU A 281     -10.726 -17.633  13.912  1.00  0.62           C  
ATOM   4293  O   LEU A 281     -11.237 -18.548  13.272  1.00  0.62           O  
ATOM   4294  CB  LEU A 281     -11.697 -18.249  16.126  1.00  0.62           C  
ATOM   4295  CG  LEU A 281     -10.518 -19.168  16.443  1.00  0.62           C  
ATOM   4296  CD1 LEU A 281      -9.418 -18.357  17.100  1.00  0.62           C  
ATOM   4297  CD2 LEU A 281     -11.003 -20.282  17.354  1.00  0.62           C  
ATOM   4298  H   LEU A 281     -13.435 -16.776  14.575  1.00  0.62           H  
ATOM   4299  HA  LEU A 281     -10.654 -16.436  15.681  1.00  0.62           H  
ATOM   4300 1HB  LEU A 281     -12.062 -17.843  17.070  1.00  0.62           H  
ATOM   4301 2HB  LEU A 281     -12.496 -18.851  15.682  1.00  0.62           H  
ATOM   4302  HG  LEU A 281     -10.117 -19.596  15.523  1.00  0.62           H  
ATOM   4303 1HD1 LEU A 281      -8.570 -18.999  17.336  1.00  0.62           H  
ATOM   4304 2HD1 LEU A 281      -9.092 -17.572  16.422  1.00  0.62           H  
ATOM   4305 3HD1 LEU A 281      -9.799 -17.911  17.999  1.00  0.62           H  
ATOM   4306 1HD2 LEU A 281     -10.175 -20.943  17.593  1.00  0.62           H  
ATOM   4307 2HD2 LEU A 281     -11.398 -19.847  18.266  1.00  0.62           H  
ATOM   4308 3HD2 LEU A 281     -11.785 -20.844  16.845  1.00  0.62           H  
ATOM   4309  N   MET A 282      -9.585 -17.092  13.571  1.00  0.62           N  
ATOM   4310  CA  MET A 282      -8.884 -17.448  12.359  1.00  0.62           C  
ATOM   4311  C   MET A 282      -7.702 -18.346  12.682  1.00  0.62           C  
ATOM   4312  O   MET A 282      -6.991 -18.113  13.662  1.00  0.62           O  
ATOM   4313  CB  MET A 282      -8.435 -16.172  11.665  1.00  0.62           C  
ATOM   4314  CG  MET A 282      -7.735 -16.329  10.352  1.00  0.62           C  
ATOM   4315  SD  MET A 282      -7.295 -14.717   9.675  1.00  0.62           S  
ATOM   4316  CE  MET A 282      -8.920 -14.082   9.426  1.00  0.62           C  
ATOM   4317  H   MET A 282      -9.188 -16.380  14.172  1.00  0.62           H  
ATOM   4318  HA  MET A 282      -9.559 -17.995  11.707  1.00  0.62           H  
ATOM   4319 1HB  MET A 282      -9.307 -15.541  11.497  1.00  0.62           H  
ATOM   4320 2HB  MET A 282      -7.774 -15.627  12.332  1.00  0.62           H  
ATOM   4321 1HG  MET A 282      -6.828 -16.918  10.484  1.00  0.62           H  
ATOM   4322 2HG  MET A 282      -8.385 -16.851   9.644  1.00  0.62           H  
ATOM   4323 1HE  MET A 282      -8.856 -13.103   9.027  1.00  0.62           H  
ATOM   4324 2HE  MET A 282      -9.448 -14.716   8.738  1.00  0.62           H  
ATOM   4325 3HE  MET A 282      -9.452 -14.046  10.376  1.00  0.62           H  
ATOM   4326  N   GLU A 283      -7.505 -19.370  11.870  1.00  0.62           N  
ATOM   4327  CA  GLU A 283      -6.355 -20.251  12.026  1.00  0.62           C  
ATOM   4328  C   GLU A 283      -5.492 -20.141  10.790  1.00  0.62           C  
ATOM   4329  O   GLU A 283      -5.976 -20.322   9.671  1.00  0.62           O  
ATOM   4330  CB  GLU A 283      -6.789 -21.703  12.254  1.00  0.62           C  
ATOM   4331  CG  GLU A 283      -5.656 -22.720  12.436  1.00  0.62           C  
ATOM   4332  CD  GLU A 283      -6.210 -24.095  12.652  1.00  0.62           C  
ATOM   4333  OE1 GLU A 283      -7.410 -24.188  12.710  1.00  0.62           O  
ATOM   4334  OE2 GLU A 283      -5.473 -25.042  12.787  1.00  0.62           O  
ATOM   4335  H   GLU A 283      -8.163 -19.509  11.101  1.00  0.62           H  
ATOM   4336  HA  GLU A 283      -5.766 -19.924  12.882  1.00  0.62           H  
ATOM   4337 1HB  GLU A 283      -7.418 -21.751  13.147  1.00  0.62           H  
ATOM   4338 2HB  GLU A 283      -7.399 -22.032  11.414  1.00  0.62           H  
ATOM   4339 1HG  GLU A 283      -5.023 -22.720  11.547  1.00  0.62           H  
ATOM   4340 2HG  GLU A 283      -5.041 -22.428  13.291  1.00  0.62           H  
ATOM   4341  N   LEU A 284      -4.225 -19.815  10.987  1.00  0.64           N  
ATOM   4342  CA  LEU A 284      -3.311 -19.668   9.866  1.00  0.64           C  
ATOM   4343  C   LEU A 284      -2.320 -20.821   9.862  1.00  0.64           C  
ATOM   4344  O   LEU A 284      -1.527 -20.964  10.794  1.00  0.64           O  
ATOM   4345  CB  LEU A 284      -2.567 -18.331   9.940  1.00  0.64           C  
ATOM   4346  CG  LEU A 284      -3.455 -17.053  10.022  1.00  0.64           C  
ATOM   4347  CD1 LEU A 284      -2.617 -15.802  10.089  1.00  0.64           C  
ATOM   4348  CD2 LEU A 284      -4.322 -17.002   8.868  1.00  0.64           C  
ATOM   4349  H   LEU A 284      -3.895 -19.691  11.944  1.00  0.64           H  
ATOM   4350  HA  LEU A 284      -3.878 -19.697   8.938  1.00  0.64           H  
ATOM   4351 1HB  LEU A 284      -1.915 -18.343  10.806  1.00  0.64           H  
ATOM   4352 2HB  LEU A 284      -1.955 -18.246   9.053  1.00  0.64           H  
ATOM   4353  HG  LEU A 284      -4.051 -17.104  10.919  1.00  0.64           H  
ATOM   4354 1HD1 LEU A 284      -3.275 -14.941  10.161  1.00  0.64           H  
ATOM   4355 2HD1 LEU A 284      -1.959 -15.833  10.961  1.00  0.64           H  
ATOM   4356 3HD1 LEU A 284      -2.038 -15.718   9.197  1.00  0.64           H  
ATOM   4357 1HD2 LEU A 284      -4.950 -16.134   8.910  1.00  0.64           H  
ATOM   4358 2HD2 LEU A 284      -3.731 -16.976   7.964  1.00  0.64           H  
ATOM   4359 3HD2 LEU A 284      -4.912 -17.881   8.905  1.00  0.64           H  
ATOM   4360  N   GLN A 285      -2.393 -21.677   8.847  1.00  0.67           N  
ATOM   4361  CA  GLN A 285      -1.515 -22.848   8.816  1.00  0.67           C  
ATOM   4362  C   GLN A 285      -0.187 -22.542   8.145  1.00  0.67           C  
ATOM   4363  O   GLN A 285      -0.152 -22.175   6.972  1.00  0.67           O  
ATOM   4364  CB  GLN A 285      -2.221 -24.021   8.130  1.00  0.67           C  
ATOM   4365  CG  GLN A 285      -1.421 -25.327   8.072  1.00  0.67           C  
ATOM   4366  CD  GLN A 285      -2.282 -26.482   7.539  1.00  0.67           C  
ATOM   4367  OE1 GLN A 285      -3.504 -26.485   7.787  1.00  0.67           O  
ATOM   4368  NE2 GLN A 285      -1.690 -27.443   6.824  1.00  0.67           N  
ATOM   4369  H   GLN A 285      -3.082 -21.514   8.106  1.00  0.67           H  
ATOM   4370  HA  GLN A 285      -1.300 -23.143   9.843  1.00  0.67           H  
ATOM   4371 1HB  GLN A 285      -3.154 -24.226   8.654  1.00  0.67           H  
ATOM   4372 2HB  GLN A 285      -2.475 -23.740   7.109  1.00  0.67           H  
ATOM   4373 1HG  GLN A 285      -0.561 -25.195   7.408  1.00  0.67           H  
ATOM   4374 2HG  GLN A 285      -1.077 -25.578   9.079  1.00  0.67           H  
ATOM   4375 1HE2 GLN A 285      -2.230 -28.201   6.464  1.00  0.67           H  
ATOM   4376 2HE2 GLN A 285      -0.697 -27.427   6.630  1.00  0.67           H  
ATOM   4377  N   THR A 286       0.888 -22.645   8.917  1.00  0.70           N  
ATOM   4378  CA  THR A 286       2.243 -22.324   8.482  1.00  0.70           C  
ATOM   4379  C   THR A 286       3.232 -23.422   8.843  1.00  0.70           C  
ATOM   4380  O   THR A 286       2.889 -24.398   9.506  1.00  0.70           O  
ATOM   4381  CB  THR A 286       2.721 -20.959   9.038  1.00  0.70           C  
ATOM   4382  OG1 THR A 286       2.761 -20.976  10.463  1.00  0.70           O  
ATOM   4383  CG2 THR A 286       1.845 -19.853   8.589  1.00  0.70           C  
ATOM   4384  H   THR A 286       0.759 -22.965   9.878  1.00  0.70           H  
ATOM   4385  HA  THR A 286       2.240 -22.242   7.397  1.00  0.70           H  
ATOM   4386  HB  THR A 286       3.721 -20.781   8.676  1.00  0.70           H  
ATOM   4387  HG1 THR A 286       3.428 -21.584  10.781  1.00  0.70           H  
ATOM   4388 1HG2 THR A 286       2.233 -18.920   8.974  1.00  0.70           H  
ATOM   4389 2HG2 THR A 286       1.847 -19.827   7.504  1.00  0.70           H  
ATOM   4390 3HG2 THR A 286       0.836 -20.005   8.960  1.00  0.70           H  
ATOM   4391  N   TYR A 287       4.455 -23.278   8.365  1.00  0.73           N  
ATOM   4392  CA  TYR A 287       5.517 -24.226   8.656  1.00  0.73           C  
ATOM   4393  C   TYR A 287       6.781 -23.475   9.004  1.00  0.73           C  
ATOM   4394  O   TYR A 287       7.054 -22.433   8.422  1.00  0.73           O  
ATOM   4395  CB  TYR A 287       5.768 -25.128   7.460  1.00  0.73           C  
ATOM   4396  CG  TYR A 287       4.546 -25.924   7.041  1.00  0.73           C  
ATOM   4397  CD1 TYR A 287       3.633 -25.386   6.133  1.00  0.73           C  
ATOM   4398  CD2 TYR A 287       4.324 -27.180   7.580  1.00  0.73           C  
ATOM   4399  CE1 TYR A 287       2.512 -26.090   5.778  1.00  0.73           C  
ATOM   4400  CE2 TYR A 287       3.200 -27.890   7.218  1.00  0.73           C  
ATOM   4401  CZ  TYR A 287       2.295 -27.348   6.325  1.00  0.73           C  
ATOM   4402  OH  TYR A 287       1.171 -28.059   5.972  1.00  0.73           O  
ATOM   4403  H   TYR A 287       4.662 -22.458   7.814  1.00  0.73           H  
ATOM   4404  HA  TYR A 287       5.232 -24.829   9.522  1.00  0.73           H  
ATOM   4405 1HB  TYR A 287       6.114 -24.539   6.609  1.00  0.73           H  
ATOM   4406 2HB  TYR A 287       6.561 -25.825   7.718  1.00  0.73           H  
ATOM   4407  HD1 TYR A 287       3.795 -24.407   5.706  1.00  0.73           H  
ATOM   4408  HD2 TYR A 287       5.034 -27.604   8.291  1.00  0.73           H  
ATOM   4409  HE1 TYR A 287       1.800 -25.664   5.072  1.00  0.73           H  
ATOM   4410  HE2 TYR A 287       3.021 -28.879   7.642  1.00  0.73           H  
ATOM   4411  HH  TYR A 287       1.257 -28.964   6.289  1.00  0.73           H  
ATOM   4412  N   ARG A 288       7.569 -24.009   9.919  1.00  0.77           N  
ATOM   4413  CA  ARG A 288       8.828 -23.368  10.290  1.00  0.77           C  
ATOM   4414  C   ARG A 288       9.980 -24.058   9.592  1.00  0.77           C  
ATOM   4415  O   ARG A 288       9.875 -25.252   9.277  1.00  0.77           O  
ATOM   4416  CB  ARG A 288       9.038 -23.446  11.789  1.00  0.77           C  
ATOM   4417  CG  ARG A 288       7.926 -22.918  12.600  1.00  0.77           C  
ATOM   4418  CD  ARG A 288       7.628 -21.530  12.257  1.00  0.77           C  
ATOM   4419  NE  ARG A 288       8.737 -20.653  12.467  1.00  0.77           N  
ATOM   4420  CZ  ARG A 288       9.008 -20.044  13.621  1.00  0.77           C  
ATOM   4421  NH1 ARG A 288       8.223 -20.214  14.659  1.00  0.77           N  
ATOM   4422  NH2 ARG A 288      10.061 -19.277  13.703  1.00  0.77           N  
ATOM   4423  H   ARG A 288       7.298 -24.869  10.374  1.00  0.77           H  
ATOM   4424  HA  ARG A 288       8.807 -22.318   9.983  1.00  0.77           H  
ATOM   4425 1HB  ARG A 288       9.164 -24.483  12.071  1.00  0.77           H  
ATOM   4426 2HB  ARG A 288       9.948 -22.910  12.061  1.00  0.77           H  
ATOM   4427 1HG  ARG A 288       7.062 -23.524  12.393  1.00  0.77           H  
ATOM   4428 2HG  ARG A 288       8.174 -22.976  13.664  1.00  0.77           H  
ATOM   4429 1HD  ARG A 288       7.328 -21.460  11.216  1.00  0.77           H  
ATOM   4430 2HD  ARG A 288       6.823 -21.199  12.894  1.00  0.77           H  
ATOM   4431  HE  ARG A 288       9.378 -20.480  11.676  1.00  0.77           H  
ATOM   4432 1HH1 ARG A 288       7.418 -20.815  14.589  1.00  0.77           H  
ATOM   4433 2HH1 ARG A 288       8.424 -19.732  15.517  1.00  0.77           H  
ATOM   4434 1HH2 ARG A 288      10.660 -19.173  12.888  1.00  0.77           H  
ATOM   4435 2HH2 ARG A 288      10.302 -18.841  14.583  1.00  0.77           H  
ATOM   4436  N   TYR A 289      11.081 -23.336   9.349  1.00  0.81           N  
ATOM   4437  CA  TYR A 289      12.235 -23.967   8.753  1.00  0.81           C  
ATOM   4438  C   TYR A 289      13.370 -23.795   9.753  1.00  0.81           C  
ATOM   4439  O   TYR A 289      14.251 -24.642   9.907  1.00  0.81           O  
ATOM   4440  CB  TYR A 289      12.544 -23.283   7.428  1.00  0.81           C  
ATOM   4441  CG  TYR A 289      11.321 -23.179   6.530  1.00  0.81           C  
ATOM   4442  CD1 TYR A 289      10.767 -21.923   6.320  1.00  0.81           C  
ATOM   4443  CD2 TYR A 289      10.727 -24.287   5.965  1.00  0.81           C  
ATOM   4444  CE1 TYR A 289       9.652 -21.772   5.536  1.00  0.81           C  
ATOM   4445  CE2 TYR A 289       9.609 -24.129   5.191  1.00  0.81           C  
ATOM   4446  CZ  TYR A 289       9.072 -22.883   4.964  1.00  0.81           C  
ATOM   4447  OH  TYR A 289       7.971 -22.705   4.172  1.00  0.81           O  
ATOM   4448  H   TYR A 289      11.167 -22.338   9.585  1.00  0.81           H  
ATOM   4449  HA  TYR A 289      12.047 -25.026   8.620  1.00  0.81           H  
ATOM   4450 1HB  TYR A 289      12.913 -22.279   7.616  1.00  0.81           H  
ATOM   4451 2HB  TYR A 289      13.319 -23.831   6.897  1.00  0.81           H  
ATOM   4452  HD1 TYR A 289      11.231 -21.048   6.777  1.00  0.81           H  
ATOM   4453  HD2 TYR A 289      11.135 -25.281   6.125  1.00  0.81           H  
ATOM   4454  HE1 TYR A 289       9.230 -20.782   5.365  1.00  0.81           H  
ATOM   4455  HE2 TYR A 289       9.162 -24.984   4.753  1.00  0.81           H  
ATOM   4456  HH  TYR A 289       7.532 -23.549   3.947  1.00  0.81           H  
ATOM   4457  N   HIS A 290      13.280 -22.680  10.464  1.00  0.84           N  
ATOM   4458  CA  HIS A 290      14.229 -22.267  11.485  1.00  0.84           C  
ATOM   4459  C   HIS A 290      13.510 -22.399  12.829  1.00  0.84           C  
ATOM   4460  O   HIS A 290      12.343 -22.785  12.859  1.00  0.84           O  
ATOM   4461  CB  HIS A 290      14.698 -20.837  11.255  1.00  0.84           C  
ATOM   4462  CG  HIS A 290      15.358 -20.600   9.935  1.00  0.84           C  
ATOM   4463  ND1 HIS A 290      14.635 -20.344   8.798  1.00  0.84           N  
ATOM   4464  CD2 HIS A 290      16.663 -20.564   9.569  1.00  0.84           C  
ATOM   4465  CE1 HIS A 290      15.455 -20.163   7.780  1.00  0.84           C  
ATOM   4466  NE2 HIS A 290      16.701 -20.292   8.218  1.00  0.84           N  
ATOM   4467  H   HIS A 290      12.521 -22.033  10.222  1.00  0.84           H  
ATOM   4468  HA  HIS A 290      15.095 -22.924  11.491  1.00  0.84           H  
ATOM   4469 1HB  HIS A 290      13.851 -20.147  11.351  1.00  0.84           H  
ATOM   4470 2HB  HIS A 290      15.423 -20.590  12.016  1.00  0.84           H  
ATOM   4471  HD1 HIS A 290      13.609 -20.299   8.773  1.00  0.84           H  
ATOM   4472  HD2 HIS A 290      17.589 -20.702  10.124  1.00  0.84           H  
ATOM   4473  HE1 HIS A 290      15.062 -19.944   6.789  1.00  0.84           H  
ATOM   4474  N   GLY A 291      14.172 -22.149  13.946  1.00  0.89           N  
ATOM   4475  CA  GLY A 291      13.461 -22.335  15.207  1.00  0.89           C  
ATOM   4476  C   GLY A 291      12.533 -21.188  15.560  1.00  0.89           C  
ATOM   4477  O   GLY A 291      12.358 -20.244  14.795  1.00  0.89           O  
ATOM   4478  H   GLY A 291      15.133 -21.841  13.942  1.00  0.89           H  
ATOM   4479 1HA  GLY A 291      12.887 -23.252  15.166  1.00  0.89           H  
ATOM   4480 2HA  GLY A 291      14.178 -22.455  16.008  1.00  0.89           H  
ATOM   4481  N   HIS A 292      11.909 -21.294  16.727  1.00  0.94           N  
ATOM   4482  CA  HIS A 292      10.962 -20.304  17.231  1.00  0.94           C  
ATOM   4483  C   HIS A 292      11.704 -19.110  17.822  1.00  0.94           C  
ATOM   4484  O   HIS A 292      11.379 -17.938  17.579  1.00  0.94           O  
ATOM   4485  CB  HIS A 292      10.120 -20.979  18.302  1.00  0.94           C  
ATOM   4486  CG  HIS A 292       9.271 -22.099  17.781  1.00  0.94           C  
ATOM   4487  ND1 HIS A 292       9.791 -23.346  17.481  1.00  0.94           N  
ATOM   4488  CD2 HIS A 292       7.943 -22.180  17.542  1.00  0.94           C  
ATOM   4489  CE1 HIS A 292       8.814 -24.134  17.057  1.00  0.94           C  
ATOM   4490  NE2 HIS A 292       7.685 -23.451  17.093  1.00  0.94           N  
ATOM   4491  H   HIS A 292      12.101 -22.106  17.294  1.00  0.94           H  
ATOM   4492  HA  HIS A 292      10.323 -19.951  16.434  1.00  0.94           H  
ATOM   4493 1HB  HIS A 292      10.778 -21.378  19.070  1.00  0.94           H  
ATOM   4494 2HB  HIS A 292       9.469 -20.244  18.772  1.00  0.94           H  
ATOM   4495  HD2 HIS A 292       7.210 -21.390  17.685  1.00  0.94           H  
ATOM   4496  HE1 HIS A 292       8.917 -25.178  16.752  1.00  0.94           H  
ATOM   4497  HE2 HIS A 292       6.754 -23.818  16.842  1.00  0.94           H  
ATOM   4498  N   SER A 293      12.727 -19.459  18.586  1.00  1.00           N  
ATOM   4499  CA  SER A 293      13.608 -18.548  19.287  1.00  1.00           C  
ATOM   4500  C   SER A 293      15.005 -18.808  18.773  1.00  1.00           C  
ATOM   4501  O   SER A 293      15.267 -19.882  18.222  1.00  1.00           O  
ATOM   4502  CB  SER A 293      13.534 -18.780  20.768  1.00  1.00           C  
ATOM   4503  OG  SER A 293      13.996 -20.060  21.075  1.00  1.00           O  
ATOM   4504  H   SER A 293      12.898 -20.448  18.697  1.00  1.00           H  
ATOM   4505  HA  SER A 293      13.323 -17.529  19.075  1.00  1.00           H  
ATOM   4506 1HB  SER A 293      14.134 -18.026  21.288  1.00  1.00           H  
ATOM   4507 2HB  SER A 293      12.510 -18.674  21.096  1.00  1.00           H  
ATOM   4508  HG  SER A 293      14.027 -20.113  22.038  1.00  1.00           H  
ATOM   4509  N   MET A 294      15.921 -17.879  18.977  1.00  1.07           N  
ATOM   4510  CA  MET A 294      17.263 -18.093  18.443  1.00  1.07           C  
ATOM   4511  C   MET A 294      18.034 -19.236  19.093  1.00  1.07           C  
ATOM   4512  O   MET A 294      18.994 -19.745  18.516  1.00  1.07           O  
ATOM   4513  CB  MET A 294      18.062 -16.834  18.513  1.00  1.07           C  
ATOM   4514  CG  MET A 294      17.610 -15.722  17.600  1.00  1.07           C  
ATOM   4515  SD  MET A 294      17.773 -16.070  15.883  1.00  1.07           S  
ATOM   4516  CE  MET A 294      17.142 -14.551  15.170  1.00  1.07           C  
ATOM   4517  H   MET A 294      15.680 -17.015  19.491  1.00  1.07           H  
ATOM   4518  HA  MET A 294      17.163 -18.355  17.394  1.00  1.07           H  
ATOM   4519 1HB  MET A 294      18.051 -16.456  19.535  1.00  1.07           H  
ATOM   4520 2HB  MET A 294      19.071 -17.070  18.244  1.00  1.07           H  
ATOM   4521 1HG  MET A 294      16.565 -15.502  17.805  1.00  1.07           H  
ATOM   4522 2HG  MET A 294      18.198 -14.851  17.802  1.00  1.07           H  
ATOM   4523 1HE  MET A 294      17.160 -14.624  14.083  1.00  1.07           H  
ATOM   4524 2HE  MET A 294      16.118 -14.382  15.497  1.00  1.07           H  
ATOM   4525 3HE  MET A 294      17.770 -13.718  15.486  1.00  1.07           H  
ATOM   4526  N   SER A 295      17.642 -19.635  20.296  1.00  1.14           N  
ATOM   4527  CA  SER A 295      18.340 -20.707  20.993  1.00  1.14           C  
ATOM   4528  C   SER A 295      17.996 -22.114  20.499  1.00  1.14           C  
ATOM   4529  O   SER A 295      18.688 -23.068  20.863  1.00  1.14           O  
ATOM   4530  CB  SER A 295      18.032 -20.660  22.482  1.00  1.14           C  
ATOM   4531  OG  SER A 295      16.679 -20.995  22.756  1.00  1.14           O  
ATOM   4532  H   SER A 295      16.844 -19.189  20.724  1.00  1.14           H  
ATOM   4533  HA  SER A 295      19.409 -20.554  20.854  1.00  1.14           H  
ATOM   4534 1HB  SER A 295      18.690 -21.353  23.005  1.00  1.14           H  
ATOM   4535 2HB  SER A 295      18.244 -19.660  22.861  1.00  1.14           H  
ATOM   4536  HG  SER A 295      16.510 -21.919  22.394  1.00  1.14           H  
ATOM   4537  N   ASP A 296      16.930 -22.259  19.700  1.00  1.21           N  
ATOM   4538  CA  ASP A 296      16.487 -23.593  19.310  1.00  1.21           C  
ATOM   4539  C   ASP A 296      16.709 -23.931  17.814  1.00  1.21           C  
ATOM   4540  O   ASP A 296      16.106 -23.306  16.951  1.00  1.21           O  
ATOM   4541  CB  ASP A 296      15.003 -23.750  19.644  1.00  1.21           C  
ATOM   4542  CG  ASP A 296      14.726 -23.592  21.161  1.00  1.21           C  
ATOM   4543  OD1 ASP A 296      15.668 -23.590  21.941  1.00  1.21           O  
ATOM   4544  OD2 ASP A 296      13.574 -23.515  21.521  1.00  1.21           O  
ATOM   4545  H   ASP A 296      16.418 -21.439  19.368  1.00  1.21           H  
ATOM   4546  HA  ASP A 296      17.005 -24.306  19.936  1.00  1.21           H  
ATOM   4547 1HB  ASP A 296      14.428 -22.996  19.106  1.00  1.21           H  
ATOM   4548 2HB  ASP A 296      14.654 -24.733  19.316  1.00  1.21           H  
ATOM   4549  N   PRO A 297      17.589 -24.885  17.462  1.00  1.26           N  
ATOM   4550  CA  PRO A 297      17.838 -25.335  16.096  1.00  1.26           C  
ATOM   4551  C   PRO A 297      16.559 -25.902  15.469  1.00  1.26           C  
ATOM   4552  O   PRO A 297      15.761 -26.544  16.155  1.00  1.26           O  
ATOM   4553  CB  PRO A 297      18.882 -26.439  16.300  1.00  1.26           C  
ATOM   4554  CG  PRO A 297      19.563 -26.096  17.597  1.00  1.26           C  
ATOM   4555  CD  PRO A 297      18.479 -25.497  18.461  1.00  1.26           C  
ATOM   4556  HA  PRO A 297      18.238 -24.507  15.497  1.00  1.26           H  
ATOM   4557 1HB  PRO A 297      18.381 -27.408  16.350  1.00  1.26           H  
ATOM   4558 2HB  PRO A 297      19.574 -26.468  15.443  1.00  1.26           H  
ATOM   4559 1HG  PRO A 297      20.007 -27.001  18.043  1.00  1.26           H  
ATOM   4560 2HG  PRO A 297      20.390 -25.394  17.417  1.00  1.26           H  
ATOM   4561 1HD  PRO A 297      17.953 -26.270  19.041  1.00  1.26           H  
ATOM   4562 2HD  PRO A 297      18.955 -24.737  19.089  1.00  1.26           H  
ATOM   4563  N   GLY A 298      16.389 -25.742  14.149  1.00  1.27           N  
ATOM   4564  CA  GLY A 298      15.202 -26.295  13.463  1.00  1.27           C  
ATOM   4565  C   GLY A 298      15.102 -27.815  13.653  1.00  1.27           C  
ATOM   4566  O   GLY A 298      14.015 -28.384  13.830  1.00  1.27           O  
ATOM   4567  H   GLY A 298      17.070 -25.219  13.615  1.00  1.27           H  
ATOM   4568 1HA  GLY A 298      14.308 -25.807  13.842  1.00  1.27           H  
ATOM   4569 2HA  GLY A 298      15.256 -26.063  12.398  1.00  1.27           H  
ATOM   4570  N   VAL A 299      16.274 -28.441  13.714  1.00  1.25           N  
ATOM   4571  CA  VAL A 299      16.433 -29.874  13.884  1.00  1.25           C  
ATOM   4572  C   VAL A 299      16.010 -30.385  15.256  1.00  1.25           C  
ATOM   4573  O   VAL A 299      15.943 -31.594  15.470  1.00  1.25           O  
ATOM   4574  CB  VAL A 299      17.860 -30.287  13.539  1.00  1.25           C  
ATOM   4575  CG1 VAL A 299      18.128 -29.949  12.085  1.00  1.25           C  
ATOM   4576  CG2 VAL A 299      18.826 -29.554  14.424  1.00  1.25           C  
ATOM   4577  H   VAL A 299      17.104 -27.881  13.595  1.00  1.25           H  
ATOM   4578  HA  VAL A 299      15.808 -30.357  13.156  1.00  1.25           H  
ATOM   4579  HB  VAL A 299      17.968 -31.363  13.669  1.00  1.25           H  
ATOM   4580 1HG1 VAL A 299      19.142 -30.250  11.828  1.00  1.25           H  
ATOM   4581 2HG1 VAL A 299      17.409 -30.485  11.458  1.00  1.25           H  
ATOM   4582 3HG1 VAL A 299      18.014 -28.878  11.929  1.00  1.25           H  
ATOM   4583 1HG2 VAL A 299      19.845 -29.845  14.174  1.00  1.25           H  
ATOM   4584 2HG2 VAL A 299      18.703 -28.490  14.264  1.00  1.25           H  
ATOM   4585 3HG2 VAL A 299      18.624 -29.798  15.467  1.00  1.25           H  
ATOM   4586  N   SER A 300      15.704 -29.477  16.189  1.00  1.19           N  
ATOM   4587  CA  SER A 300      15.219 -29.882  17.496  1.00  1.19           C  
ATOM   4588  C   SER A 300      13.780 -30.402  17.408  1.00  1.19           C  
ATOM   4589  O   SER A 300      13.283 -31.001  18.361  1.00  1.19           O  
ATOM   4590  CB  SER A 300      15.290 -28.733  18.486  1.00  1.19           C  
ATOM   4591  OG  SER A 300      14.388 -27.714  18.162  1.00  1.19           O  
ATOM   4592  H   SER A 300      15.774 -28.482  15.988  1.00  1.19           H  
ATOM   4593  HA  SER A 300      15.852 -30.691  17.862  1.00  1.19           H  
ATOM   4594 1HB  SER A 300      15.071 -29.109  19.484  1.00  1.19           H  
ATOM   4595 2HB  SER A 300      16.301 -28.329  18.500  1.00  1.19           H  
ATOM   4596  HG  SER A 300      14.762 -27.275  17.365  1.00  1.19           H  
ATOM   4597  N   TYR A 301      13.104 -30.167  16.273  1.00  1.13           N  
ATOM   4598  CA  TYR A 301      11.734 -30.635  16.106  1.00  1.13           C  
ATOM   4599  C   TYR A 301      11.437 -31.275  14.728  1.00  1.13           C  
ATOM   4600  O   TYR A 301      10.542 -32.120  14.628  1.00  1.13           O  
ATOM   4601  CB  TYR A 301      10.765 -29.494  16.399  1.00  1.13           C  
ATOM   4602  CG  TYR A 301      10.936 -28.304  15.495  1.00  1.13           C  
ATOM   4603  CD1 TYR A 301      10.330 -28.284  14.272  1.00  1.13           C  
ATOM   4604  CD2 TYR A 301      11.691 -27.233  15.898  1.00  1.13           C  
ATOM   4605  CE1 TYR A 301      10.481 -27.232  13.423  1.00  1.13           C  
ATOM   4606  CE2 TYR A 301      11.846 -26.160  15.054  1.00  1.13           C  
ATOM   4607  CZ  TYR A 301      11.245 -26.166  13.806  1.00  1.13           C  
ATOM   4608  OH  TYR A 301      11.395 -25.137  12.924  1.00  1.13           O  
ATOM   4609  H   TYR A 301      13.548 -29.647  15.518  1.00  1.13           H  
ATOM   4610  HA  TYR A 301      11.555 -31.410  16.851  1.00  1.13           H  
ATOM   4611 1HB  TYR A 301       9.769 -29.853  16.319  1.00  1.13           H  
ATOM   4612 2HB  TYR A 301      10.904 -29.162  17.424  1.00  1.13           H  
ATOM   4613  HD1 TYR A 301       9.742 -29.123  13.971  1.00  1.13           H  
ATOM   4614  HD2 TYR A 301      12.174 -27.236  16.873  1.00  1.13           H  
ATOM   4615  HE1 TYR A 301      10.002 -27.245  12.443  1.00  1.13           H  
ATOM   4616  HE2 TYR A 301      12.451 -25.330  15.370  1.00  1.13           H  
ATOM   4617  HH  TYR A 301      11.808 -24.360  13.336  1.00  1.13           H  
ATOM   4618  N   ARG A 302      12.175 -30.891  13.672  1.00  1.06           N  
ATOM   4619  CA  ARG A 302      11.912 -31.410  12.313  1.00  1.06           C  
ATOM   4620  C   ARG A 302      13.250 -31.648  11.607  1.00  1.06           C  
ATOM   4621  O   ARG A 302      14.138 -30.810  11.693  1.00  1.06           O  
ATOM   4622  CB  ARG A 302      11.028 -30.447  11.526  1.00  1.06           C  
ATOM   4623  CG  ARG A 302      10.509 -30.979  10.203  1.00  1.06           C  
ATOM   4624  CD  ARG A 302       9.451 -30.092   9.602  1.00  1.06           C  
ATOM   4625  NE  ARG A 302       8.904 -30.656   8.365  1.00  1.06           N  
ATOM   4626  CZ  ARG A 302       7.842 -31.519   8.301  1.00  1.06           C  
ATOM   4627  NH1 ARG A 302       7.201 -31.911   9.380  1.00  1.06           N  
ATOM   4628  NH2 ARG A 302       7.440 -31.998   7.137  1.00  1.06           N  
ATOM   4629  H   ARG A 302      12.901 -30.184  13.792  1.00  1.06           H  
ATOM   4630  HA  ARG A 302      11.390 -32.366  12.388  1.00  1.06           H  
ATOM   4631 1HB  ARG A 302      10.155 -30.214  12.105  1.00  1.06           H  
ATOM   4632 2HB  ARG A 302      11.564 -29.515  11.340  1.00  1.06           H  
ATOM   4633 1HG  ARG A 302      11.329 -31.044   9.507  1.00  1.06           H  
ATOM   4634 2HG  ARG A 302      10.083 -31.975  10.354  1.00  1.06           H  
ATOM   4635 1HD  ARG A 302       8.645 -29.974  10.303  1.00  1.06           H  
ATOM   4636 2HD  ARG A 302       9.883 -29.120   9.371  1.00  1.06           H  
ATOM   4637  HE  ARG A 302       9.360 -30.405   7.487  1.00  1.06           H  
ATOM   4638 1HH1 ARG A 302       7.469 -31.605  10.310  1.00  1.06           H  
ATOM   4639 2HH1 ARG A 302       6.432 -32.558   9.291  1.00  1.06           H  
ATOM   4640 1HH2 ARG A 302       7.913 -31.733   6.281  1.00  1.06           H  
ATOM   4641 2HH2 ARG A 302       6.663 -32.638   7.101  1.00  1.06           H  
ATOM   4642  N   THR A 303      13.424 -32.776  10.914  1.00  1.00           N  
ATOM   4643  CA  THR A 303      14.752 -33.042  10.361  1.00  1.00           C  
ATOM   4644  C   THR A 303      15.058 -32.170   9.178  1.00  1.00           C  
ATOM   4645  O   THR A 303      14.157 -31.608   8.566  1.00  1.00           O  
ATOM   4646  CB  THR A 303      14.872 -34.496   9.892  1.00  1.00           C  
ATOM   4647  OG1 THR A 303      13.917 -34.716   8.835  1.00  1.00           O  
ATOM   4648  CG2 THR A 303      14.581 -35.448  11.040  1.00  1.00           C  
ATOM   4649  H   THR A 303      12.663 -33.451  10.766  1.00  1.00           H  
ATOM   4650  HA  THR A 303      15.498 -32.848  11.135  1.00  1.00           H  
ATOM   4651  HB  THR A 303      15.876 -34.677   9.513  1.00  1.00           H  
ATOM   4652  HG1 THR A 303      13.008 -34.691   9.237  1.00  1.00           H  
ATOM   4653 1HG2 THR A 303      14.658 -36.476  10.690  1.00  1.00           H  
ATOM   4654 2HG2 THR A 303      15.297 -35.281  11.844  1.00  1.00           H  
ATOM   4655 3HG2 THR A 303      13.569 -35.265  11.410  1.00  1.00           H  
ATOM   4656  N   ARG A 304      16.327 -32.114   8.795  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      16.707 -31.280   7.669  1.00  0.96           C  
ATOM   4658  C   ARG A 304      16.033 -31.716   6.379  1.00  0.96           C  
ATOM   4659  O   ARG A 304      15.599 -30.876   5.592  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      18.211 -31.307   7.492  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      18.957 -30.593   8.590  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      20.427 -30.684   8.453  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      21.100 -29.993   9.545  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      22.408 -30.107   9.839  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      23.181 -30.889   9.119  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      22.913 -29.431  10.857  1.00  0.96           N  
ATOM   4667  H   ARG A 304      17.033 -32.617   9.313  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      16.407 -30.257   7.888  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      18.559 -32.338   7.460  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      18.477 -30.840   6.543  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      18.668 -29.542   8.615  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      18.692 -31.064   9.525  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      20.733 -31.729   8.468  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      20.736 -30.226   7.515  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      20.543 -29.382  10.124  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      22.794 -31.407   8.342  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      24.162 -30.974   9.343  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      22.317 -28.830  11.411  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      23.894 -29.514  11.081  1.00  0.96           H  
ATOM   4680  N   GLU A 305      15.894 -33.025   6.171  1.00  0.92           N  
ATOM   4681  CA  GLU A 305      15.244 -33.475   4.950  1.00  0.92           C  
ATOM   4682  C   GLU A 305      13.783 -33.046   4.940  1.00  0.92           C  
ATOM   4683  O   GLU A 305      13.277 -32.575   3.916  1.00  0.92           O  
ATOM   4684  CB  GLU A 305      15.340 -34.995   4.816  1.00  0.92           C  
ATOM   4685  CG  GLU A 305      16.750 -35.518   4.540  1.00  0.92           C  
ATOM   4686  CD  GLU A 305      16.826 -37.030   4.466  1.00  0.92           C  
ATOM   4687  OE1 GLU A 305      15.839 -37.674   4.733  1.00  0.92           O  
ATOM   4688  OE2 GLU A 305      17.875 -37.536   4.140  1.00  0.92           O  
ATOM   4689  H   GLU A 305      16.239 -33.690   6.846  1.00  0.92           H  
ATOM   4690  HA  GLU A 305      15.741 -33.011   4.099  1.00  0.92           H  
ATOM   4691 1HB  GLU A 305      14.983 -35.460   5.739  1.00  0.92           H  
ATOM   4692 2HB  GLU A 305      14.690 -35.330   4.009  1.00  0.92           H  
ATOM   4693 1HG  GLU A 305      17.102 -35.100   3.597  1.00  0.92           H  
ATOM   4694 2HG  GLU A 305      17.412 -35.165   5.331  1.00  0.92           H  
ATOM   4695  N   GLU A 306      13.115 -33.164   6.096  1.00  0.90           N  
ATOM   4696  CA  GLU A 306      11.715 -32.767   6.198  1.00  0.90           C  
ATOM   4697  C   GLU A 306      11.554 -31.252   6.032  1.00  0.90           C  
ATOM   4698  O   GLU A 306      10.611 -30.778   5.390  1.00  0.90           O  
ATOM   4699  CB  GLU A 306      11.156 -33.238   7.532  1.00  0.90           C  
ATOM   4700  CG  GLU A 306      10.961 -34.740   7.681  1.00  0.90           C  
ATOM   4701  CD  GLU A 306      10.661 -35.147   9.119  1.00  0.90           C  
ATOM   4702  OE1 GLU A 306      11.337 -34.638  10.010  1.00  0.90           O  
ATOM   4703  OE2 GLU A 306       9.773 -35.938   9.332  1.00  0.90           O  
ATOM   4704  H   GLU A 306      13.574 -33.560   6.926  1.00  0.90           H  
ATOM   4705  HA  GLU A 306      11.161 -33.254   5.396  1.00  0.90           H  
ATOM   4706 1HB  GLU A 306      11.821 -32.921   8.325  1.00  0.90           H  
ATOM   4707 2HB  GLU A 306      10.214 -32.800   7.693  1.00  0.90           H  
ATOM   4708 1HG  GLU A 306      10.127 -35.045   7.049  1.00  0.90           H  
ATOM   4709 2HG  GLU A 306      11.853 -35.255   7.330  1.00  0.90           H  
ATOM   4710  N   ILE A 307      12.493 -30.485   6.582  1.00  0.88           N  
ATOM   4711  CA  ILE A 307      12.469 -29.036   6.458  1.00  0.88           C  
ATOM   4712  C   ILE A 307      12.611 -28.605   5.015  1.00  0.88           C  
ATOM   4713  O   ILE A 307      11.869 -27.729   4.556  1.00  0.88           O  
ATOM   4714  CB  ILE A 307      13.571 -28.375   7.314  1.00  0.88           C  
ATOM   4715  CG1 ILE A 307      13.233 -28.539   8.823  1.00  0.88           C  
ATOM   4716  CG2 ILE A 307      13.738 -26.923   6.912  1.00  0.88           C  
ATOM   4717  CD1 ILE A 307      14.367 -28.206   9.768  1.00  0.88           C  
ATOM   4718  H   ILE A 307      13.237 -30.924   7.123  1.00  0.88           H  
ATOM   4719  HA  ILE A 307      11.507 -28.679   6.822  1.00  0.88           H  
ATOM   4720  HB  ILE A 307      14.509 -28.897   7.148  1.00  0.88           H  
ATOM   4721 1HG1 ILE A 307      12.389 -27.890   9.064  1.00  0.88           H  
ATOM   4722 2HG1 ILE A 307      12.945 -29.555   9.002  1.00  0.88           H  
ATOM   4723 1HG2 ILE A 307      14.523 -26.461   7.514  1.00  0.88           H  
ATOM   4724 2HG2 ILE A 307      14.002 -26.857   5.857  1.00  0.88           H  
ATOM   4725 3HG2 ILE A 307      12.813 -26.418   7.078  1.00  0.88           H  
ATOM   4726 1HD1 ILE A 307      14.034 -28.352  10.798  1.00  0.88           H  
ATOM   4727 2HD1 ILE A 307      15.211 -28.863   9.569  1.00  0.88           H  
ATOM   4728 3HD1 ILE A 307      14.665 -27.170   9.628  1.00  0.88           H  
ATOM   4729  N   GLN A 308      13.556 -29.211   4.294  1.00  0.87           N  
ATOM   4730  CA  GLN A 308      13.762 -28.850   2.906  1.00  0.87           C  
ATOM   4731  C   GLN A 308      12.608 -29.285   2.011  1.00  0.87           C  
ATOM   4732  O   GLN A 308      12.242 -28.551   1.086  1.00  0.87           O  
ATOM   4733  CB  GLN A 308      15.078 -29.423   2.396  1.00  0.87           C  
ATOM   4734  CG  GLN A 308      16.300 -28.782   3.031  1.00  0.87           C  
ATOM   4735  CD  GLN A 308      16.321 -27.278   2.804  1.00  0.87           C  
ATOM   4736  OE1 GLN A 308      15.985 -26.811   1.702  1.00  0.87           O  
ATOM   4737  NE2 GLN A 308      16.726 -26.517   3.826  1.00  0.87           N  
ATOM   4738  H   GLN A 308      14.153 -29.919   4.727  1.00  0.87           H  
ATOM   4739  HA  GLN A 308      13.830 -27.766   2.851  1.00  0.87           H  
ATOM   4740 1HB  GLN A 308      15.111 -30.495   2.621  1.00  0.87           H  
ATOM   4741 2HB  GLN A 308      15.139 -29.308   1.317  1.00  0.87           H  
ATOM   4742 1HG  GLN A 308      16.274 -28.964   4.104  1.00  0.87           H  
ATOM   4743 2HG  GLN A 308      17.200 -29.217   2.598  1.00  0.87           H  
ATOM   4744 1HE2 GLN A 308      16.782 -25.521   3.738  1.00  0.87           H  
ATOM   4745 2HE2 GLN A 308      16.993 -26.947   4.690  1.00  0.87           H  
ATOM   4746  N   GLU A 309      11.984 -30.438   2.290  1.00  0.85           N  
ATOM   4747  CA  GLU A 309      10.845 -30.816   1.464  1.00  0.85           C  
ATOM   4748  C   GLU A 309       9.770 -29.755   1.580  1.00  0.85           C  
ATOM   4749  O   GLU A 309       9.268 -29.231   0.573  1.00  0.85           O  
ATOM   4750  CB  GLU A 309      10.228 -32.155   1.881  1.00  0.85           C  
ATOM   4751  CG  GLU A 309       9.010 -32.534   1.000  1.00  0.85           C  
ATOM   4752  CD  GLU A 309       8.314 -33.836   1.352  1.00  0.85           C  
ATOM   4753  OE1 GLU A 309       8.723 -34.505   2.270  1.00  0.85           O  
ATOM   4754  OE2 GLU A 309       7.343 -34.151   0.677  1.00  0.85           O  
ATOM   4755  H   GLU A 309      12.315 -31.054   3.036  1.00  0.85           H  
ATOM   4756  HA  GLU A 309      11.167 -30.877   0.424  1.00  0.85           H  
ATOM   4757 1HB  GLU A 309      10.977 -32.946   1.810  1.00  0.85           H  
ATOM   4758 2HB  GLU A 309       9.904 -32.101   2.924  1.00  0.85           H  
ATOM   4759 1HG  GLU A 309       8.282 -31.726   1.078  1.00  0.85           H  
ATOM   4760 2HG  GLU A 309       9.340 -32.577  -0.037  1.00  0.85           H  
ATOM   4761  N   VAL A 310       9.461 -29.391   2.822  1.00  0.84           N  
ATOM   4762  CA  VAL A 310       8.416 -28.430   3.047  1.00  0.84           C  
ATOM   4763  C   VAL A 310       8.784 -27.095   2.439  1.00  0.84           C  
ATOM   4764  O   VAL A 310       7.961 -26.521   1.730  1.00  0.84           O  
ATOM   4765  CB  VAL A 310       8.116 -28.306   4.547  1.00  0.84           C  
ATOM   4766  CG1 VAL A 310       7.166 -27.196   4.828  1.00  0.84           C  
ATOM   4767  CG2 VAL A 310       7.511 -29.568   5.016  1.00  0.84           C  
ATOM   4768  H   VAL A 310       9.930 -29.826   3.622  1.00  0.84           H  
ATOM   4769  HA  VAL A 310       7.512 -28.795   2.557  1.00  0.84           H  
ATOM   4770  HB  VAL A 310       9.049 -28.107   5.084  1.00  0.84           H  
ATOM   4771 1HG1 VAL A 310       6.998 -27.162   5.889  1.00  0.84           H  
ATOM   4772 2HG1 VAL A 310       7.583 -26.286   4.507  1.00  0.84           H  
ATOM   4773 3HG1 VAL A 310       6.219 -27.363   4.312  1.00  0.84           H  
ATOM   4774 1HG2 VAL A 310       7.308 -29.478   6.077  1.00  0.84           H  
ATOM   4775 2HG2 VAL A 310       6.582 -29.751   4.480  1.00  0.84           H  
ATOM   4776 3HG2 VAL A 310       8.206 -30.383   4.829  1.00  0.84           H  
ATOM   4777  N   ARG A 311      10.019 -26.626   2.626  1.00  0.82           N  
ATOM   4778  CA  ARG A 311      10.418 -25.341   2.061  1.00  0.82           C  
ATOM   4779  C   ARG A 311      10.183 -25.300   0.552  1.00  0.82           C  
ATOM   4780  O   ARG A 311       9.552 -24.370   0.032  1.00  0.82           O  
ATOM   4781  CB  ARG A 311      11.889 -25.057   2.364  1.00  0.82           C  
ATOM   4782  CG  ARG A 311      12.378 -23.665   1.941  1.00  0.82           C  
ATOM   4783  CD  ARG A 311      13.835 -23.460   2.215  1.00  0.82           C  
ATOM   4784  NE  ARG A 311      14.698 -24.284   1.365  1.00  0.82           N  
ATOM   4785  CZ  ARG A 311      15.068 -23.993   0.107  1.00  0.82           C  
ATOM   4786  NH1 ARG A 311      14.686 -22.882  -0.486  1.00  0.82           N  
ATOM   4787  NH2 ARG A 311      15.835 -24.858  -0.508  1.00  0.82           N  
ATOM   4788  H   ARG A 311      10.684 -27.143   3.204  1.00  0.82           H  
ATOM   4789  HA  ARG A 311       9.811 -24.559   2.505  1.00  0.82           H  
ATOM   4790 1HB  ARG A 311      12.072 -25.172   3.430  1.00  0.82           H  
ATOM   4791 2HB  ARG A 311      12.510 -25.795   1.852  1.00  0.82           H  
ATOM   4792 1HG  ARG A 311      12.207 -23.532   0.876  1.00  0.82           H  
ATOM   4793 2HG  ARG A 311      11.820 -22.903   2.495  1.00  0.82           H  
ATOM   4794 1HD  ARG A 311      14.086 -22.413   2.046  1.00  0.82           H  
ATOM   4795 2HD  ARG A 311      14.037 -23.717   3.255  1.00  0.82           H  
ATOM   4796  HE  ARG A 311      15.053 -25.173   1.729  1.00  0.82           H  
ATOM   4797 1HH1 ARG A 311      14.098 -22.225   0.009  1.00  0.82           H  
ATOM   4798 2HH1 ARG A 311      14.979 -22.685  -1.430  1.00  0.82           H  
ATOM   4799 1HH2 ARG A 311      16.100 -25.703   0.014  1.00  0.82           H  
ATOM   4800 2HH2 ARG A 311      16.150 -24.695  -1.451  1.00  0.82           H  
ATOM   4801  N   SER A 312      10.591 -26.355  -0.157  1.00  0.80           N  
ATOM   4802  CA  SER A 312      10.438 -26.376  -1.608  1.00  0.80           C  
ATOM   4803  C   SER A 312       8.973 -26.348  -2.069  1.00  0.80           C  
ATOM   4804  O   SER A 312       8.693 -25.987  -3.215  1.00  0.80           O  
ATOM   4805  CB  SER A 312      11.117 -27.604  -2.192  1.00  0.80           C  
ATOM   4806  OG  SER A 312      10.417 -28.792  -1.893  1.00  0.80           O  
ATOM   4807  H   SER A 312      11.066 -27.135   0.306  1.00  0.80           H  
ATOM   4808  HA  SER A 312      10.931 -25.493  -2.008  1.00  0.80           H  
ATOM   4809 1HB  SER A 312      11.210 -27.495  -3.268  1.00  0.80           H  
ATOM   4810 2HB  SER A 312      12.124 -27.673  -1.779  1.00  0.80           H  
ATOM   4811  HG  SER A 312      10.142 -28.738  -0.949  1.00  0.80           H  
ATOM   4812  N   LYS A 313       8.040 -26.718  -1.187  1.00  0.78           N  
ATOM   4813  CA  LYS A 313       6.625 -26.750  -1.520  1.00  0.78           C  
ATOM   4814  C   LYS A 313       5.798 -25.611  -0.890  1.00  0.78           C  
ATOM   4815  O   LYS A 313       4.719 -25.274  -1.390  1.00  0.78           O  
ATOM   4816  CB  LYS A 313       6.069 -28.107  -1.085  1.00  0.78           C  
ATOM   4817  CG  LYS A 313       6.677 -29.290  -1.853  1.00  0.78           C  
ATOM   4818  CD  LYS A 313       6.145 -30.642  -1.383  1.00  0.78           C  
ATOM   4819  CE  LYS A 313       6.734 -31.771  -2.231  1.00  0.78           C  
ATOM   4820  NZ  LYS A 313       6.295 -33.131  -1.780  1.00  0.78           N  
ATOM   4821  H   LYS A 313       8.321 -27.021  -0.253  1.00  0.78           H  
ATOM   4822  HA  LYS A 313       6.531 -26.666  -2.602  1.00  0.78           H  
ATOM   4823 1HB  LYS A 313       6.286 -28.254  -0.021  1.00  0.78           H  
ATOM   4824 2HB  LYS A 313       4.989 -28.124  -1.211  1.00  0.78           H  
ATOM   4825 1HG  LYS A 313       6.475 -29.175  -2.918  1.00  0.78           H  
ATOM   4826 2HG  LYS A 313       7.759 -29.286  -1.709  1.00  0.78           H  
ATOM   4827 1HD  LYS A 313       6.430 -30.801  -0.340  1.00  0.78           H  
ATOM   4828 2HD  LYS A 313       5.060 -30.662  -1.457  1.00  0.78           H  
ATOM   4829 1HE  LYS A 313       6.413 -31.625  -3.259  1.00  0.78           H  
ATOM   4830 2HE  LYS A 313       7.823 -31.720  -2.190  1.00  0.78           H  
ATOM   4831 1HZ  LYS A 313       6.704 -33.827  -2.381  1.00  0.78           H  
ATOM   4832 2HZ  LYS A 313       6.613 -33.320  -0.812  1.00  0.78           H  
ATOM   4833 3HZ  LYS A 313       5.293 -33.202  -1.820  1.00  0.78           H  
ATOM   4834  N   SER A 314       6.286 -25.044   0.218  1.00  0.76           N  
ATOM   4835  CA  SER A 314       5.527 -24.050   0.975  1.00  0.76           C  
ATOM   4836  C   SER A 314       6.143 -22.659   1.156  1.00  0.76           C  
ATOM   4837  O   SER A 314       5.442 -21.760   1.614  1.00  0.76           O  
ATOM   4838  CB  SER A 314       5.260 -24.591   2.357  1.00  0.76           C  
ATOM   4839  OG  SER A 314       6.463 -24.762   3.051  1.00  0.76           O  
ATOM   4840  H   SER A 314       7.178 -25.363   0.581  1.00  0.76           H  
ATOM   4841  HA  SER A 314       4.575 -23.920   0.468  1.00  0.76           H  
ATOM   4842 1HB  SER A 314       4.627 -23.923   2.891  1.00  0.76           H  
ATOM   4843 2HB  SER A 314       4.739 -25.547   2.284  1.00  0.76           H  
ATOM   4844  HG  SER A 314       6.947 -25.445   2.547  1.00  0.76           H  
ATOM   4845  N   ASP A 315       7.432 -22.452   0.845  1.00  0.74           N  
ATOM   4846  CA  ASP A 315       8.030 -21.148   1.142  1.00  0.74           C  
ATOM   4847  C   ASP A 315       7.253 -20.048   0.423  1.00  0.74           C  
ATOM   4848  O   ASP A 315       7.260 -19.997  -0.811  1.00  0.74           O  
ATOM   4849  CB  ASP A 315       9.499 -21.102   0.726  1.00  0.74           C  
ATOM   4850  CG  ASP A 315      10.295 -19.802   1.138  1.00  0.74           C  
ATOM   4851  OD1 ASP A 315       9.720 -18.724   1.233  1.00  0.74           O  
ATOM   4852  OD2 ASP A 315      11.489 -19.911   1.392  1.00  0.74           O  
ATOM   4853  H   ASP A 315       8.017 -23.194   0.461  1.00  0.74           H  
ATOM   4854  HA  ASP A 315       7.997 -21.029   2.215  1.00  0.74           H  
ATOM   4855 1HB  ASP A 315      10.003 -21.973   1.134  1.00  0.74           H  
ATOM   4856 2HB  ASP A 315       9.539 -21.185  -0.345  1.00  0.74           H  
ATOM   4857  N   PRO A 316       6.623 -19.115   1.152  1.00  0.74           N  
ATOM   4858  CA  PRO A 316       5.762 -18.090   0.622  1.00  0.74           C  
ATOM   4859  C   PRO A 316       6.460 -17.114  -0.299  1.00  0.74           C  
ATOM   4860  O   PRO A 316       5.815 -16.461  -1.126  1.00  0.74           O  
ATOM   4861  CB  PRO A 316       5.269 -17.413   1.871  1.00  0.74           C  
ATOM   4862  CG  PRO A 316       6.311 -17.674   2.924  1.00  0.74           C  
ATOM   4863  CD  PRO A 316       6.838 -19.022   2.611  1.00  0.74           C  
ATOM   4864  HA  PRO A 316       4.922 -18.565   0.108  1.00  0.74           H  
ATOM   4865 1HB  PRO A 316       5.084 -16.373   1.656  1.00  0.74           H  
ATOM   4866 2HB  PRO A 316       4.320 -17.865   2.146  1.00  0.74           H  
ATOM   4867 1HG  PRO A 316       7.105 -16.915   2.896  1.00  0.74           H  
ATOM   4868 2HG  PRO A 316       5.858 -17.629   3.926  1.00  0.74           H  
ATOM   4869 1HD  PRO A 316       7.907 -19.012   2.868  1.00  0.74           H  
ATOM   4870 2HD  PRO A 316       6.280 -19.804   3.131  1.00  0.74           H  
ATOM   4871  N   ILE A 317       7.785 -16.992  -0.196  1.00  0.73           N  
ATOM   4872  CA  ILE A 317       8.427 -16.064  -1.110  1.00  0.73           C  
ATOM   4873  C   ILE A 317       8.477 -16.697  -2.472  1.00  0.73           C  
ATOM   4874  O   ILE A 317       8.188 -16.049  -3.479  1.00  0.73           O  
ATOM   4875  CB  ILE A 317       9.811 -15.596  -0.665  1.00  0.73           C  
ATOM   4876  CG1 ILE A 317       9.656 -14.778   0.564  1.00  0.73           C  
ATOM   4877  CG2 ILE A 317      10.469 -14.779  -1.765  1.00  0.73           C  
ATOM   4878  CD1 ILE A 317      10.920 -14.384   1.250  1.00  0.73           C  
ATOM   4879  H   ILE A 317       8.348 -17.550   0.464  1.00  0.73           H  
ATOM   4880  HA  ILE A 317       7.810 -15.168  -1.182  1.00  0.73           H  
ATOM   4881  HB  ILE A 317      10.429 -16.466  -0.419  1.00  0.73           H  
ATOM   4882 1HG1 ILE A 317       9.125 -13.897   0.286  1.00  0.73           H  
ATOM   4883 2HG1 ILE A 317       9.060 -15.351   1.274  1.00  0.73           H  
ATOM   4884 1HG2 ILE A 317      11.440 -14.458  -1.423  1.00  0.73           H  
ATOM   4885 2HG2 ILE A 317      10.581 -15.388  -2.661  1.00  0.73           H  
ATOM   4886 3HG2 ILE A 317       9.852 -13.907  -1.992  1.00  0.73           H  
ATOM   4887 1HD1 ILE A 317      10.677 -13.791   2.136  1.00  0.73           H  
ATOM   4888 2HD1 ILE A 317      11.465 -15.267   1.540  1.00  0.73           H  
ATOM   4889 3HD1 ILE A 317      11.523 -13.798   0.579  1.00  0.73           H  
ATOM   4890  N   MET A 318       8.842 -17.978  -2.508  1.00  0.74           N  
ATOM   4891  CA  MET A 318       8.897 -18.682  -3.770  1.00  0.74           C  
ATOM   4892  C   MET A 318       7.489 -18.828  -4.343  1.00  0.74           C  
ATOM   4893  O   MET A 318       7.297 -18.692  -5.549  1.00  0.74           O  
ATOM   4894  CB  MET A 318       9.578 -20.045  -3.612  1.00  0.74           C  
ATOM   4895  CG  MET A 318      11.096 -19.954  -3.330  1.00  0.74           C  
ATOM   4896  SD  MET A 318      11.997 -21.563  -3.418  1.00  0.74           S  
ATOM   4897  CE  MET A 318      11.558 -22.438  -1.918  1.00  0.74           C  
ATOM   4898  H   MET A 318       9.055 -18.464  -1.644  1.00  0.74           H  
ATOM   4899  HA  MET A 318       9.482 -18.089  -4.468  1.00  0.74           H  
ATOM   4900 1HB  MET A 318       9.113 -20.584  -2.784  1.00  0.74           H  
ATOM   4901 2HB  MET A 318       9.426 -20.638  -4.517  1.00  0.74           H  
ATOM   4902 1HG  MET A 318      11.552 -19.266  -4.041  1.00  0.74           H  
ATOM   4903 2HG  MET A 318      11.235 -19.541  -2.327  1.00  0.74           H  
ATOM   4904 1HE  MET A 318      12.068 -23.397  -1.894  1.00  0.74           H  
ATOM   4905 2HE  MET A 318      11.852 -21.847  -1.049  1.00  0.74           H  
ATOM   4906 3HE  MET A 318      10.481 -22.609  -1.897  1.00  0.74           H  
ATOM   4907  N   LEU A 319       6.482 -19.032  -3.481  1.00  0.75           N  
ATOM   4908  CA  LEU A 319       5.125 -19.172  -4.008  1.00  0.75           C  
ATOM   4909  C   LEU A 319       4.662 -17.866  -4.672  1.00  0.75           C  
ATOM   4910  O   LEU A 319       4.092 -17.885  -5.772  1.00  0.75           O  
ATOM   4911  CB  LEU A 319       4.148 -19.533  -2.881  1.00  0.75           C  
ATOM   4912  CG  LEU A 319       4.330 -20.931  -2.236  1.00  0.75           C  
ATOM   4913  CD1 LEU A 319       3.390 -21.063  -1.020  1.00  0.75           C  
ATOM   4914  CD2 LEU A 319       4.062 -22.004  -3.263  1.00  0.75           C  
ATOM   4915  H   LEU A 319       6.674 -19.147  -2.484  1.00  0.75           H  
ATOM   4916  HA  LEU A 319       5.123 -19.965  -4.755  1.00  0.75           H  
ATOM   4917 1HB  LEU A 319       4.248 -18.793  -2.097  1.00  0.75           H  
ATOM   4918 2HB  LEU A 319       3.135 -19.477  -3.271  1.00  0.75           H  
ATOM   4919  HG  LEU A 319       5.348 -21.036  -1.880  1.00  0.75           H  
ATOM   4920 1HD1 LEU A 319       3.529 -22.036  -0.563  1.00  0.75           H  
ATOM   4921 2HD1 LEU A 319       3.611 -20.298  -0.287  1.00  0.75           H  
ATOM   4922 3HD1 LEU A 319       2.357 -20.960  -1.345  1.00  0.75           H  
ATOM   4923 1HD2 LEU A 319       4.206 -22.986  -2.802  1.00  0.75           H  
ATOM   4924 2HD2 LEU A 319       3.039 -21.918  -3.626  1.00  0.75           H  
ATOM   4925 3HD2 LEU A 319       4.757 -21.888  -4.097  1.00  0.75           H  
ATOM   4926  N   LEU A 320       4.960 -16.723  -4.037  1.00  0.76           N  
ATOM   4927  CA  LEU A 320       4.593 -15.433  -4.607  1.00  0.76           C  
ATOM   4928  C   LEU A 320       5.378 -15.207  -5.895  1.00  0.76           C  
ATOM   4929  O   LEU A 320       4.813 -14.776  -6.906  1.00  0.76           O  
ATOM   4930  CB  LEU A 320       4.863 -14.290  -3.627  1.00  0.76           C  
ATOM   4931  CG  LEU A 320       4.503 -12.876  -4.140  1.00  0.76           C  
ATOM   4932  CD1 LEU A 320       3.004 -12.750  -4.414  1.00  0.76           C  
ATOM   4933  CD2 LEU A 320       4.971 -11.871  -3.166  1.00  0.76           C  
ATOM   4934  H   LEU A 320       5.421 -16.741  -3.126  1.00  0.76           H  
ATOM   4935  HA  LEU A 320       3.532 -15.445  -4.844  1.00  0.76           H  
ATOM   4936 1HB  LEU A 320       4.301 -14.474  -2.715  1.00  0.76           H  
ATOM   4937 2HB  LEU A 320       5.929 -14.297  -3.375  1.00  0.76           H  
ATOM   4938  HG  LEU A 320       4.998 -12.716  -5.062  1.00  0.76           H  
ATOM   4939 1HD1 LEU A 320       2.791 -11.747  -4.797  1.00  0.76           H  
ATOM   4940 2HD1 LEU A 320       2.705 -13.493  -5.154  1.00  0.76           H  
ATOM   4941 3HD1 LEU A 320       2.450 -12.909  -3.490  1.00  0.76           H  
ATOM   4942 1HD2 LEU A 320       4.751 -10.887  -3.561  1.00  0.76           H  
ATOM   4943 2HD2 LEU A 320       4.477 -12.006  -2.217  1.00  0.76           H  
ATOM   4944 3HD2 LEU A 320       6.035 -11.994  -3.038  1.00  0.76           H  
ATOM   4945  N   LYS A 321       6.693 -15.474  -5.856  1.00  0.77           N  
ATOM   4946  CA  LYS A 321       7.540 -15.298  -7.025  1.00  0.77           C  
ATOM   4947  C   LYS A 321       6.994 -16.065  -8.209  1.00  0.77           C  
ATOM   4948  O   LYS A 321       6.844 -15.494  -9.293  1.00  0.77           O  
ATOM   4949  CB  LYS A 321       8.971 -15.749  -6.731  1.00  0.77           C  
ATOM   4950  CG  LYS A 321       9.964 -15.638  -7.915  1.00  0.77           C  
ATOM   4951  CD  LYS A 321      10.160 -16.983  -8.649  1.00  0.77           C  
ATOM   4952  CE  LYS A 321      10.870 -18.031  -7.781  1.00  0.77           C  
ATOM   4953  NZ  LYS A 321      10.959 -19.369  -8.476  1.00  0.77           N  
ATOM   4954  H   LYS A 321       7.121 -15.813  -4.994  1.00  0.77           H  
ATOM   4955  HA  LYS A 321       7.560 -14.251  -7.289  1.00  0.77           H  
ATOM   4956 1HB  LYS A 321       9.365 -15.181  -5.890  1.00  0.77           H  
ATOM   4957 2HB  LYS A 321       8.950 -16.792  -6.431  1.00  0.77           H  
ATOM   4958 1HG  LYS A 321       9.544 -14.965  -8.640  1.00  0.77           H  
ATOM   4959 2HG  LYS A 321      10.921 -15.244  -7.575  1.00  0.77           H  
ATOM   4960 1HD  LYS A 321       9.197 -17.388  -8.952  1.00  0.77           H  
ATOM   4961 2HD  LYS A 321      10.753 -16.818  -9.551  1.00  0.77           H  
ATOM   4962 1HE  LYS A 321      11.874 -17.686  -7.549  1.00  0.77           H  
ATOM   4963 2HE  LYS A 321      10.312 -18.161  -6.853  1.00  0.77           H  
ATOM   4964 1HZ  LYS A 321      11.411 -20.038  -7.880  1.00  0.77           H  
ATOM   4965 2HZ  LYS A 321       9.995 -19.693  -8.677  1.00  0.77           H  
ATOM   4966 3HZ  LYS A 321      11.465 -19.287  -9.336  1.00  0.77           H  
ATOM   4967  N   ASP A 322       6.647 -17.343  -8.000  1.00  0.79           N  
ATOM   4968  CA  ASP A 322       6.120 -18.142  -9.090  1.00  0.79           C  
ATOM   4969  C   ASP A 322       4.832 -17.554  -9.618  1.00  0.79           C  
ATOM   4970  O   ASP A 322       4.631 -17.501 -10.826  1.00  0.79           O  
ATOM   4971  CB  ASP A 322       5.910 -19.599  -8.666  1.00  0.79           C  
ATOM   4972  CG  ASP A 322       7.244 -20.391  -8.522  1.00  0.79           C  
ATOM   4973  OD1 ASP A 322       8.272 -19.899  -8.976  1.00  0.79           O  
ATOM   4974  OD2 ASP A 322       7.223 -21.478  -7.997  1.00  0.79           O  
ATOM   4975  H   ASP A 322       6.775 -17.765  -7.080  1.00  0.79           H  
ATOM   4976  HA  ASP A 322       6.847 -18.134  -9.900  1.00  0.79           H  
ATOM   4977 1HB  ASP A 322       5.393 -19.614  -7.700  1.00  0.79           H  
ATOM   4978 2HB  ASP A 322       5.272 -20.100  -9.388  1.00  0.79           H  
ATOM   4979  N   ARG A 323       3.961 -17.046  -8.748  1.00  0.81           N  
ATOM   4980  CA  ARG A 323       2.757 -16.431  -9.279  1.00  0.81           C  
ATOM   4981  C   ARG A 323       3.058 -15.203 -10.133  1.00  0.81           C  
ATOM   4982  O   ARG A 323       2.465 -15.028 -11.204  1.00  0.81           O  
ATOM   4983  CB  ARG A 323       1.791 -16.055  -8.166  1.00  0.81           C  
ATOM   4984  CG  ARG A 323       1.057 -17.203  -7.544  1.00  0.81           C  
ATOM   4985  CD  ARG A 323       0.162 -16.751  -6.459  1.00  0.81           C  
ATOM   4986  NE  ARG A 323      -0.673 -17.831  -5.991  1.00  0.81           N  
ATOM   4987  CZ  ARG A 323      -1.323 -17.851  -4.821  1.00  0.81           C  
ATOM   4988  NH1 ARG A 323      -1.216 -16.848  -3.981  1.00  0.81           N  
ATOM   4989  NH2 ARG A 323      -2.066 -18.889  -4.501  1.00  0.81           N  
ATOM   4990  H   ARG A 323       4.121 -17.107  -7.738  1.00  0.81           H  
ATOM   4991  HA  ARG A 323       2.258 -17.166  -9.910  1.00  0.81           H  
ATOM   4992 1HB  ARG A 323       2.358 -15.582  -7.364  1.00  0.81           H  
ATOM   4993 2HB  ARG A 323       1.082 -15.326  -8.517  1.00  0.81           H  
ATOM   4994 1HG  ARG A 323       0.458 -17.708  -8.299  1.00  0.81           H  
ATOM   4995 2HG  ARG A 323       1.782 -17.902  -7.122  1.00  0.81           H  
ATOM   4996 1HD  ARG A 323       0.763 -16.395  -5.621  1.00  0.81           H  
ATOM   4997 2HD  ARG A 323      -0.480 -15.946  -6.815  1.00  0.81           H  
ATOM   4998  HE  ARG A 323      -0.784 -18.633  -6.596  1.00  0.81           H  
ATOM   4999 1HH1 ARG A 323      -0.649 -16.050  -4.207  1.00  0.81           H  
ATOM   5000 2HH1 ARG A 323      -1.711 -16.903  -3.076  1.00  0.81           H  
ATOM   5001 1HH2 ARG A 323      -2.161 -19.668  -5.132  1.00  0.81           H  
ATOM   5002 2HH2 ARG A 323      -2.540 -18.908  -3.586  1.00  0.81           H  
ATOM   5003  N   MET A 324       4.011 -14.373  -9.703  1.00  0.84           N  
ATOM   5004  CA  MET A 324       4.347 -13.162 -10.454  1.00  0.84           C  
ATOM   5005  C   MET A 324       4.992 -13.477 -11.798  1.00  0.84           C  
ATOM   5006  O   MET A 324       4.722 -12.820 -12.816  1.00  0.84           O  
ATOM   5007  CB  MET A 324       5.269 -12.277  -9.634  1.00  0.84           C  
ATOM   5008  CG  MET A 324       4.646 -11.613  -8.424  1.00  0.84           C  
ATOM   5009  SD  MET A 324       5.729 -10.441  -7.701  1.00  0.84           S  
ATOM   5010  CE  MET A 324       6.928 -11.572  -7.156  1.00  0.84           C  
ATOM   5011  H   MET A 324       4.485 -14.573  -8.818  1.00  0.84           H  
ATOM   5012  HA  MET A 324       3.435 -12.620 -10.665  1.00  0.84           H  
ATOM   5013 1HB  MET A 324       6.123 -12.868  -9.294  1.00  0.84           H  
ATOM   5014 2HB  MET A 324       5.644 -11.497 -10.267  1.00  0.84           H  
ATOM   5015 1HG  MET A 324       3.763 -11.090  -8.721  1.00  0.84           H  
ATOM   5016 2HG  MET A 324       4.381 -12.363  -7.675  1.00  0.84           H  
ATOM   5017 1HE  MET A 324       7.706 -11.048  -6.684  1.00  0.84           H  
ATOM   5018 2HE  MET A 324       6.503 -12.269  -6.477  1.00  0.84           H  
ATOM   5019 3HE  MET A 324       7.316 -12.103  -8.006  1.00  0.84           H  
ATOM   5020  N   VAL A 325       5.803 -14.524 -11.829  1.00  0.86           N  
ATOM   5021  CA  VAL A 325       6.451 -14.896 -13.068  1.00  0.86           C  
ATOM   5022  C   VAL A 325       5.492 -15.649 -13.998  1.00  0.86           C  
ATOM   5023  O   VAL A 325       5.363 -15.310 -15.175  1.00  0.86           O  
ATOM   5024  CB  VAL A 325       7.710 -15.720 -12.760  1.00  0.86           C  
ATOM   5025  CG1 VAL A 325       8.336 -16.239 -14.040  1.00  0.86           C  
ATOM   5026  CG2 VAL A 325       8.707 -14.829 -11.995  1.00  0.86           C  
ATOM   5027  H   VAL A 325       6.010 -15.036 -10.969  1.00  0.86           H  
ATOM   5028  HA  VAL A 325       6.767 -13.987 -13.571  1.00  0.86           H  
ATOM   5029  HB  VAL A 325       7.432 -16.579 -12.142  1.00  0.86           H  
ATOM   5030 1HG1 VAL A 325       9.222 -16.823 -13.800  1.00  0.86           H  
ATOM   5031 2HG1 VAL A 325       7.615 -16.868 -14.565  1.00  0.86           H  
ATOM   5032 3HG1 VAL A 325       8.615 -15.397 -14.673  1.00  0.86           H  
ATOM   5033 1HG2 VAL A 325       9.597 -15.399 -11.751  1.00  0.86           H  
ATOM   5034 2HG2 VAL A 325       8.980 -13.970 -12.614  1.00  0.86           H  
ATOM   5035 3HG2 VAL A 325       8.245 -14.476 -11.078  1.00  0.86           H  
ATOM   5036  N   ASN A 326       4.770 -16.636 -13.471  1.00  0.89           N  
ATOM   5037  CA  ASN A 326       3.861 -17.453 -14.271  1.00  0.89           C  
ATOM   5038  C   ASN A 326       2.725 -16.645 -14.892  1.00  0.89           C  
ATOM   5039  O   ASN A 326       2.297 -16.925 -16.012  1.00  0.89           O  
ATOM   5040  CB  ASN A 326       3.280 -18.566 -13.424  1.00  0.89           C  
ATOM   5041  CG  ASN A 326       4.292 -19.633 -13.095  1.00  0.89           C  
ATOM   5042  OD1 ASN A 326       5.328 -19.772 -13.760  1.00  0.89           O  
ATOM   5043  ND2 ASN A 326       4.006 -20.400 -12.075  1.00  0.89           N  
ATOM   5044  H   ASN A 326       4.867 -16.859 -12.487  1.00  0.89           H  
ATOM   5045  HA  ASN A 326       4.431 -17.894 -15.089  1.00  0.89           H  
ATOM   5046 1HB  ASN A 326       2.881 -18.148 -12.499  1.00  0.89           H  
ATOM   5047 2HB  ASN A 326       2.450 -19.025 -13.955  1.00  0.89           H  
ATOM   5048 1HD2 ASN A 326       4.639 -21.126 -11.800  1.00  0.89           H  
ATOM   5049 2HD2 ASN A 326       3.159 -20.254 -11.566  1.00  0.89           H  
ATOM   5050  N   SER A 327       2.255 -15.618 -14.182  1.00  0.94           N  
ATOM   5051  CA  SER A 327       1.178 -14.766 -14.668  1.00  0.94           C  
ATOM   5052  C   SER A 327       1.692 -13.607 -15.527  1.00  0.94           C  
ATOM   5053  O   SER A 327       0.909 -12.755 -15.951  1.00  0.94           O  
ATOM   5054  CB  SER A 327       0.353 -14.240 -13.512  1.00  0.94           C  
ATOM   5055  OG  SER A 327       1.103 -13.407 -12.688  1.00  0.94           O  
ATOM   5056  H   SER A 327       2.618 -15.436 -13.244  1.00  0.94           H  
ATOM   5057  HA  SER A 327       0.524 -15.376 -15.293  1.00  0.94           H  
ATOM   5058 1HB  SER A 327      -0.493 -13.698 -13.907  1.00  0.94           H  
ATOM   5059 2HB  SER A 327      -0.030 -15.076 -12.932  1.00  0.94           H  
ATOM   5060  HG  SER A 327       1.777 -13.992 -12.282  1.00  0.94           H  
ATOM   5061  N   ASN A 328       3.010 -13.559 -15.757  1.00  1.00           N  
ATOM   5062  CA  ASN A 328       3.676 -12.507 -16.514  1.00  1.00           C  
ATOM   5063  C   ASN A 328       3.445 -11.115 -15.957  1.00  1.00           C  
ATOM   5064  O   ASN A 328       3.168 -10.192 -16.720  1.00  1.00           O  
ATOM   5065  CB  ASN A 328       3.260 -12.538 -17.976  1.00  1.00           C  
ATOM   5066  CG  ASN A 328       4.202 -11.755 -18.891  1.00  1.00           C  
ATOM   5067  OD1 ASN A 328       5.416 -11.705 -18.666  1.00  1.00           O  
ATOM   5068  ND2 ASN A 328       3.650 -11.147 -19.917  1.00  1.00           N  
ATOM   5069  H   ASN A 328       3.614 -14.298 -15.404  1.00  1.00           H  
ATOM   5070  HA  ASN A 328       4.750 -12.696 -16.459  1.00  1.00           H  
ATOM   5071 1HB  ASN A 328       3.222 -13.575 -18.314  1.00  1.00           H  
ATOM   5072 2HB  ASN A 328       2.258 -12.124 -18.077  1.00  1.00           H  
ATOM   5073 1HD2 ASN A 328       4.220 -10.613 -20.552  1.00  1.00           H  
ATOM   5074 2HD2 ASN A 328       2.664 -11.215 -20.069  1.00  1.00           H  
ATOM   5075  N   ARG A 329       3.581 -10.951 -14.639  1.00  1.09           N  
ATOM   5076  CA  ARG A 329       3.454  -9.644 -14.004  1.00  1.09           C  
ATOM   5077  C   ARG A 329       4.846  -9.108 -13.688  1.00  1.09           C  
ATOM   5078  O   ARG A 329       5.071  -7.900 -13.642  1.00  1.09           O  
ATOM   5079  CB  ARG A 329       2.580  -9.730 -12.766  1.00  1.09           C  
ATOM   5080  CG  ARG A 329       1.119  -9.927 -13.102  1.00  1.09           C  
ATOM   5081  CD  ARG A 329       0.236  -9.910 -11.934  1.00  1.09           C  
ATOM   5082  NE  ARG A 329       0.476 -11.060 -11.097  1.00  1.09           N  
ATOM   5083  CZ  ARG A 329       1.010 -10.980  -9.878  1.00  1.09           C  
ATOM   5084  NH1 ARG A 329       1.249  -9.803  -9.403  1.00  1.09           N  
ATOM   5085  NH2 ARG A 329       1.304 -12.062  -9.179  1.00  1.09           N  
ATOM   5086  H   ARG A 329       3.807 -11.752 -14.050  1.00  1.09           H  
ATOM   5087  HA  ARG A 329       2.968  -8.957 -14.700  1.00  1.09           H  
ATOM   5088 1HB  ARG A 329       2.902 -10.570 -12.152  1.00  1.09           H  
ATOM   5089 2HB  ARG A 329       2.683  -8.827 -12.176  1.00  1.09           H  
ATOM   5090 1HG  ARG A 329       0.802  -9.110 -13.747  1.00  1.09           H  
ATOM   5091 2HG  ARG A 329       0.985 -10.876 -13.628  1.00  1.09           H  
ATOM   5092 1HD  ARG A 329       0.426  -9.020 -11.349  1.00  1.09           H  
ATOM   5093 2HD  ARG A 329      -0.789  -9.896 -12.244  1.00  1.09           H  
ATOM   5094  HE  ARG A 329       0.357 -11.981 -11.515  1.00  1.09           H  
ATOM   5095 1HH1 ARG A 329       1.013  -8.997  -9.965  1.00  1.09           H  
ATOM   5096 2HH1 ARG A 329       1.673  -9.684  -8.506  1.00  1.09           H  
ATOM   5097 1HH2 ARG A 329       1.139 -12.984  -9.563  1.00  1.09           H  
ATOM   5098 2HH2 ARG A 329       1.752 -11.984  -8.276  1.00  1.09           H  
ATOM   5099  N   ALA A 330       5.798 -10.016 -13.508  1.00  1.21           N  
ATOM   5100  CA  ALA A 330       7.171  -9.616 -13.241  1.00  1.21           C  
ATOM   5101  C   ALA A 330       8.124 -10.643 -13.814  1.00  1.21           C  
ATOM   5102  O   ALA A 330       7.803 -11.825 -13.913  1.00  1.21           O  
ATOM   5103  CB  ALA A 330       7.425  -9.458 -11.756  1.00  1.21           C  
ATOM   5104  H   ALA A 330       5.548 -10.999 -13.518  1.00  1.21           H  
ATOM   5105  HA  ALA A 330       7.353  -8.666 -13.741  1.00  1.21           H  
ATOM   5106 1HB  ALA A 330       8.461  -9.139 -11.605  1.00  1.21           H  
ATOM   5107 2HB  ALA A 330       6.745  -8.710 -11.358  1.00  1.21           H  
ATOM   5108 3HB  ALA A 330       7.268 -10.399 -11.260  1.00  1.21           H  
ATOM   5109  N   SER A 331       9.310 -10.200 -14.183  1.00  1.34           N  
ATOM   5110  CA  SER A 331      10.323 -11.131 -14.644  1.00  1.34           C  
ATOM   5111  C   SER A 331      11.214 -11.562 -13.520  1.00  1.34           C  
ATOM   5112  O   SER A 331      11.332 -10.877 -12.505  1.00  1.34           O  
ATOM   5113  CB  SER A 331      11.175 -10.523 -15.732  1.00  1.34           C  
ATOM   5114  OG  SER A 331      11.899  -9.416 -15.248  1.00  1.34           O  
ATOM   5115  H   SER A 331       9.510  -9.197 -14.109  1.00  1.34           H  
ATOM   5116  HA  SER A 331       9.827 -12.016 -15.046  1.00  1.34           H  
ATOM   5117 1HB  SER A 331      11.871 -11.273 -16.100  1.00  1.34           H  
ATOM   5118 2HB  SER A 331      10.561 -10.233 -16.551  1.00  1.34           H  
ATOM   5119  HG  SER A 331      11.227  -8.723 -15.083  1.00  1.34           H  
ATOM   5120  N   VAL A 332      11.939 -12.637 -13.748  1.00  1.46           N  
ATOM   5121  CA  VAL A 332      12.894 -13.090 -12.768  1.00  1.46           C  
ATOM   5122  C   VAL A 332      13.957 -12.023 -12.558  1.00  1.46           C  
ATOM   5123  O   VAL A 332      14.380 -11.777 -11.429  1.00  1.46           O  
ATOM   5124  CB  VAL A 332      13.514 -14.415 -13.200  1.00  1.46           C  
ATOM   5125  CG1 VAL A 332      14.642 -14.774 -12.262  1.00  1.46           C  
ATOM   5126  CG2 VAL A 332      12.429 -15.489 -13.198  1.00  1.46           C  
ATOM   5127  H   VAL A 332      11.806 -13.160 -14.602  1.00  1.46           H  
ATOM   5128  HA  VAL A 332      12.371 -13.251 -11.825  1.00  1.46           H  
ATOM   5129  HB  VAL A 332      13.937 -14.312 -14.199  1.00  1.46           H  
ATOM   5130 1HG1 VAL A 332      15.094 -15.715 -12.574  1.00  1.46           H  
ATOM   5131 2HG1 VAL A 332      15.379 -13.992 -12.289  1.00  1.46           H  
ATOM   5132 3HG1 VAL A 332      14.255 -14.874 -11.247  1.00  1.46           H  
ATOM   5133 1HG2 VAL A 332      12.856 -16.442 -13.507  1.00  1.46           H  
ATOM   5134 2HG2 VAL A 332      12.021 -15.584 -12.192  1.00  1.46           H  
ATOM   5135 3HG2 VAL A 332      11.632 -15.205 -13.887  1.00  1.46           H  
ATOM   5136  N   GLU A 333      14.400 -11.376 -13.639  1.00  1.55           N  
ATOM   5137  CA  GLU A 333      15.428 -10.359 -13.493  1.00  1.55           C  
ATOM   5138  C   GLU A 333      14.934  -9.194 -12.633  1.00  1.55           C  
ATOM   5139  O   GLU A 333      15.675  -8.706 -11.778  1.00  1.55           O  
ATOM   5140  CB  GLU A 333      15.857  -9.831 -14.862  1.00  1.55           C  
ATOM   5141  CG  GLU A 333      16.614 -10.832 -15.766  1.00  1.55           C  
ATOM   5142  CD  GLU A 333      17.983 -11.249 -15.249  1.00  1.55           C  
ATOM   5143  OE1 GLU A 333      18.775 -10.396 -14.940  1.00  1.55           O  
ATOM   5144  OE2 GLU A 333      18.231 -12.438 -15.163  1.00  1.55           O  
ATOM   5145  H   GLU A 333      14.018 -11.591 -14.550  1.00  1.55           H  
ATOM   5146  HA  GLU A 333      16.288 -10.804 -12.999  1.00  1.55           H  
ATOM   5147 1HB  GLU A 333      14.971  -9.497 -15.408  1.00  1.55           H  
ATOM   5148 2HB  GLU A 333      16.497  -8.960 -14.725  1.00  1.55           H  
ATOM   5149 1HG  GLU A 333      15.998 -11.725 -15.873  1.00  1.55           H  
ATOM   5150 2HG  GLU A 333      16.730 -10.388 -16.752  1.00  1.55           H  
ATOM   5151  N   GLU A 334      13.666  -8.780 -12.787  1.00  1.60           N  
ATOM   5152  CA  GLU A 334      13.180  -7.691 -11.931  1.00  1.60           C  
ATOM   5153  C   GLU A 334      13.189  -8.114 -10.474  1.00  1.60           C  
ATOM   5154  O   GLU A 334      13.572  -7.349  -9.585  1.00  1.60           O  
ATOM   5155  CB  GLU A 334      11.748  -7.278 -12.293  1.00  1.60           C  
ATOM   5156  CG  GLU A 334      11.558  -6.509 -13.598  1.00  1.60           C  
ATOM   5157  CD  GLU A 334      10.103  -6.391 -13.934  1.00  1.60           C  
ATOM   5158  OE1 GLU A 334       9.430  -7.394 -13.888  1.00  1.60           O  
ATOM   5159  OE2 GLU A 334       9.637  -5.309 -14.223  1.00  1.60           O  
ATOM   5160  H   GLU A 334      13.062  -9.193 -13.503  1.00  1.60           H  
ATOM   5161  HA  GLU A 334      13.848  -6.835 -12.045  1.00  1.60           H  
ATOM   5162 1HB  GLU A 334      11.132  -8.179 -12.357  1.00  1.60           H  
ATOM   5163 2HB  GLU A 334      11.337  -6.671 -11.486  1.00  1.60           H  
ATOM   5164 1HG  GLU A 334      11.975  -5.509 -13.483  1.00  1.60           H  
ATOM   5165 2HG  GLU A 334      12.092  -7.005 -14.404  1.00  1.60           H  
ATOM   5166  N   LEU A 335      12.790  -9.355 -10.235  1.00  1.60           N  
ATOM   5167  CA  LEU A 335      12.702  -9.860  -8.886  1.00  1.60           C  
ATOM   5168  C   LEU A 335      14.100  -9.976  -8.265  1.00  1.60           C  
ATOM   5169  O   LEU A 335      14.281  -9.717  -7.067  1.00  1.60           O  
ATOM   5170  CB  LEU A 335      11.928 -11.167  -8.934  1.00  1.60           C  
ATOM   5171  CG  LEU A 335      10.452 -10.957  -9.381  1.00  1.60           C  
ATOM   5172  CD1 LEU A 335       9.769 -12.267  -9.541  1.00  1.60           C  
ATOM   5173  CD2 LEU A 335       9.763 -10.109  -8.404  1.00  1.60           C  
ATOM   5174  H   LEU A 335      12.492  -9.946 -11.016  1.00  1.60           H  
ATOM   5175  HA  LEU A 335      12.128  -9.153  -8.292  1.00  1.60           H  
ATOM   5176 1HB  LEU A 335      12.409 -11.837  -9.644  1.00  1.60           H  
ATOM   5177 2HB  LEU A 335      11.932 -11.631  -7.952  1.00  1.60           H  
ATOM   5178  HG  LEU A 335      10.442 -10.458 -10.339  1.00  1.60           H  
ATOM   5179 1HD1 LEU A 335       8.744 -12.112  -9.878  1.00  1.60           H  
ATOM   5180 2HD1 LEU A 335      10.303 -12.865 -10.281  1.00  1.60           H  
ATOM   5181 3HD1 LEU A 335       9.769 -12.766  -8.584  1.00  1.60           H  
ATOM   5182 1HD2 LEU A 335       8.741  -9.948  -8.728  1.00  1.60           H  
ATOM   5183 2HD2 LEU A 335       9.773 -10.605  -7.454  1.00  1.60           H  
ATOM   5184 3HD2 LEU A 335      10.271  -9.167  -8.331  1.00  1.60           H  
ATOM   5185  N   LYS A 336      15.103 -10.335  -9.084  1.00  1.59           N  
ATOM   5186  CA  LYS A 336      16.473 -10.382  -8.588  1.00  1.59           C  
ATOM   5187  C   LYS A 336      16.964  -8.981  -8.241  1.00  1.59           C  
ATOM   5188  O   LYS A 336      17.618  -8.801  -7.213  1.00  1.59           O  
ATOM   5189  CB  LYS A 336      17.430 -11.040  -9.583  1.00  1.59           C  
ATOM   5190  CG  LYS A 336      17.263 -12.555  -9.730  1.00  1.59           C  
ATOM   5191  CD  LYS A 336      18.414 -13.157 -10.529  1.00  1.59           C  
ATOM   5192  CE  LYS A 336      18.342 -12.740 -11.978  1.00  1.59           C  
ATOM   5193  NZ  LYS A 336      19.374 -13.404 -12.821  1.00  1.59           N  
ATOM   5194  H   LYS A 336      14.903 -10.585 -10.053  1.00  1.59           H  
ATOM   5195  HA  LYS A 336      16.486 -10.975  -7.675  1.00  1.59           H  
ATOM   5196 1HB  LYS A 336      17.275 -10.593 -10.570  1.00  1.59           H  
ATOM   5197 2HB  LYS A 336      18.457 -10.835  -9.291  1.00  1.59           H  
ATOM   5198 1HG  LYS A 336      17.233 -13.013  -8.742  1.00  1.59           H  
ATOM   5199 2HG  LYS A 336      16.328 -12.768 -10.236  1.00  1.59           H  
ATOM   5200 1HD  LYS A 336      19.363 -12.827 -10.110  1.00  1.59           H  
ATOM   5201 2HD  LYS A 336      18.366 -14.244 -10.475  1.00  1.59           H  
ATOM   5202 1HE  LYS A 336      17.370 -12.993 -12.367  1.00  1.59           H  
ATOM   5203 2HE  LYS A 336      18.476 -11.660 -12.048  1.00  1.59           H  
ATOM   5204 1HZ  LYS A 336      19.220 -13.061 -13.779  1.00  1.59           H  
ATOM   5205 2HZ  LYS A 336      20.298 -13.162 -12.508  1.00  1.59           H  
ATOM   5206 3HZ  LYS A 336      19.255 -14.400 -12.797  1.00  1.59           H  
ATOM   5207  N   GLU A 337      16.608  -7.974  -9.054  1.00  1.58           N  
ATOM   5208  CA  GLU A 337      17.039  -6.610  -8.752  1.00  1.58           C  
ATOM   5209  C   GLU A 337      16.411  -6.168  -7.434  1.00  1.58           C  
ATOM   5210  O   GLU A 337      17.060  -5.503  -6.623  1.00  1.58           O  
ATOM   5211  CB  GLU A 337      16.679  -5.647  -9.890  1.00  1.58           C  
ATOM   5212  CG  GLU A 337      17.503  -5.841 -11.184  1.00  1.58           C  
ATOM   5213  CD  GLU A 337      18.980  -5.471 -11.063  1.00  1.58           C  
ATOM   5214  OE1 GLU A 337      19.283  -4.371 -10.643  1.00  1.58           O  
ATOM   5215  OE2 GLU A 337      19.807  -6.277 -11.421  1.00  1.58           O  
ATOM   5216  H   GLU A 337      16.074  -8.169  -9.904  1.00  1.58           H  
ATOM   5217  HA  GLU A 337      18.121  -6.606  -8.631  1.00  1.58           H  
ATOM   5218 1HB  GLU A 337      15.628  -5.776 -10.149  1.00  1.58           H  
ATOM   5219 2HB  GLU A 337      16.810  -4.619  -9.555  1.00  1.58           H  
ATOM   5220 1HG  GLU A 337      17.442  -6.890 -11.468  1.00  1.58           H  
ATOM   5221 2HG  GLU A 337      17.046  -5.264 -11.981  1.00  1.58           H  
ATOM   5222  N   ILE A 338      15.168  -6.590  -7.185  1.00  1.56           N  
ATOM   5223  CA  ILE A 338      14.543  -6.260  -5.917  1.00  1.56           C  
ATOM   5224  C   ILE A 338      15.305  -6.897  -4.775  1.00  1.56           C  
ATOM   5225  O   ILE A 338      15.582  -6.238  -3.774  1.00  1.56           O  
ATOM   5226  CB  ILE A 338      13.076  -6.686  -5.852  1.00  1.56           C  
ATOM   5227  CG1 ILE A 338      12.280  -5.818  -6.790  1.00  1.56           C  
ATOM   5228  CG2 ILE A 338      12.601  -6.614  -4.412  1.00  1.56           C  
ATOM   5229  CD1 ILE A 338      10.880  -6.264  -7.010  1.00  1.56           C  
ATOM   5230  H   ILE A 338      14.655  -7.102  -7.902  1.00  1.56           H  
ATOM   5231  HA  ILE A 338      14.579  -5.183  -5.785  1.00  1.56           H  
ATOM   5232  HB  ILE A 338      12.978  -7.695  -6.218  1.00  1.56           H  
ATOM   5233 1HG1 ILE A 338      12.280  -4.832  -6.412  1.00  1.56           H  
ATOM   5234 2HG1 ILE A 338      12.781  -5.809  -7.757  1.00  1.56           H  
ATOM   5235 1HG2 ILE A 338      11.567  -6.912  -4.353  1.00  1.56           H  
ATOM   5236 2HG2 ILE A 338      13.203  -7.282  -3.794  1.00  1.56           H  
ATOM   5237 3HG2 ILE A 338      12.718  -5.600  -4.059  1.00  1.56           H  
ATOM   5238 1HD1 ILE A 338      10.402  -5.577  -7.704  1.00  1.56           H  
ATOM   5239 2HD1 ILE A 338      10.885  -7.253  -7.422  1.00  1.56           H  
ATOM   5240 3HD1 ILE A 338      10.340  -6.265  -6.069  1.00  1.56           H  
ATOM   5241  N   ASP A 339      15.682  -8.166  -4.918  1.00  1.55           N  
ATOM   5242  CA  ASP A 339      16.434  -8.817  -3.856  1.00  1.55           C  
ATOM   5243  C   ASP A 339      17.748  -8.084  -3.598  1.00  1.55           C  
ATOM   5244  O   ASP A 339      18.154  -7.926  -2.444  1.00  1.55           O  
ATOM   5245  CB  ASP A 339      16.683 -10.287  -4.210  1.00  1.55           C  
ATOM   5246  CG  ASP A 339      17.437 -11.102  -3.104  1.00  1.55           C  
ATOM   5247  OD1 ASP A 339      16.948 -11.236  -1.997  1.00  1.55           O  
ATOM   5248  OD2 ASP A 339      18.492 -11.613  -3.394  1.00  1.55           O  
ATOM   5249  H   ASP A 339      15.420  -8.682  -5.760  1.00  1.55           H  
ATOM   5250  HA  ASP A 339      15.838  -8.785  -2.945  1.00  1.55           H  
ATOM   5251 1HB  ASP A 339      15.725 -10.770  -4.413  1.00  1.55           H  
ATOM   5252 2HB  ASP A 339      17.263 -10.332  -5.136  1.00  1.55           H  
ATOM   5253  N   VAL A 340      18.388  -7.569  -4.648  1.00  1.53           N  
ATOM   5254  CA  VAL A 340      19.623  -6.825  -4.451  1.00  1.53           C  
ATOM   5255  C   VAL A 340      19.370  -5.544  -3.662  1.00  1.53           C  
ATOM   5256  O   VAL A 340      20.104  -5.241  -2.713  1.00  1.53           O  
ATOM   5257  CB  VAL A 340      20.289  -6.489  -5.792  1.00  1.53           C  
ATOM   5258  CG1 VAL A 340      21.452  -5.547  -5.568  1.00  1.53           C  
ATOM   5259  CG2 VAL A 340      20.771  -7.774  -6.446  1.00  1.53           C  
ATOM   5260  H   VAL A 340      18.028  -7.738  -5.588  1.00  1.53           H  
ATOM   5261  HA  VAL A 340      20.309  -7.452  -3.884  1.00  1.53           H  
ATOM   5262  HB  VAL A 340      19.567  -5.991  -6.440  1.00  1.53           H  
ATOM   5263 1HG1 VAL A 340      21.913  -5.305  -6.525  1.00  1.53           H  
ATOM   5264 2HG1 VAL A 340      21.081  -4.645  -5.108  1.00  1.53           H  
ATOM   5265 3HG1 VAL A 340      22.186  -6.018  -4.916  1.00  1.53           H  
ATOM   5266 1HG2 VAL A 340      21.237  -7.543  -7.404  1.00  1.53           H  
ATOM   5267 2HG2 VAL A 340      21.495  -8.261  -5.794  1.00  1.53           H  
ATOM   5268 3HG2 VAL A 340      19.931  -8.438  -6.606  1.00  1.53           H  
ATOM   5269  N   GLU A 341      18.313  -4.803  -4.017  1.00  1.48           N  
ATOM   5270  CA  GLU A 341      18.025  -3.570  -3.291  1.00  1.48           C  
ATOM   5271  C   GLU A 341      17.684  -3.873  -1.833  1.00  1.48           C  
ATOM   5272  O   GLU A 341      18.119  -3.148  -0.929  1.00  1.48           O  
ATOM   5273  CB  GLU A 341      16.879  -2.794  -3.953  1.00  1.48           C  
ATOM   5274  CG  GLU A 341      17.211  -2.155  -5.335  1.00  1.48           C  
ATOM   5275  CD  GLU A 341      18.279  -1.066  -5.286  1.00  1.48           C  
ATOM   5276  OE1 GLU A 341      18.159  -0.157  -4.506  1.00  1.48           O  
ATOM   5277  OE2 GLU A 341      19.232  -1.155  -6.039  1.00  1.48           O  
ATOM   5278  H   GLU A 341      17.731  -5.093  -4.807  1.00  1.48           H  
ATOM   5279  HA  GLU A 341      18.914  -2.948  -3.306  1.00  1.48           H  
ATOM   5280 1HB  GLU A 341      16.033  -3.470  -4.100  1.00  1.48           H  
ATOM   5281 2HB  GLU A 341      16.549  -1.999  -3.287  1.00  1.48           H  
ATOM   5282 1HG  GLU A 341      17.553  -2.948  -6.004  1.00  1.48           H  
ATOM   5283 2HG  GLU A 341      16.295  -1.741  -5.755  1.00  1.48           H  
ATOM   5284  N   VAL A 342      16.970  -4.976  -1.593  1.00  1.41           N  
ATOM   5285  CA  VAL A 342      16.651  -5.369  -0.231  1.00  1.41           C  
ATOM   5286  C   VAL A 342      17.907  -5.705   0.544  1.00  1.41           C  
ATOM   5287  O   VAL A 342      18.072  -5.273   1.685  1.00  1.41           O  
ATOM   5288  CB  VAL A 342      15.717  -6.578  -0.190  1.00  1.41           C  
ATOM   5289  CG1 VAL A 342      15.628  -7.061   1.223  1.00  1.41           C  
ATOM   5290  CG2 VAL A 342      14.305  -6.188  -0.685  1.00  1.41           C  
ATOM   5291  H   VAL A 342      16.625  -5.533  -2.375  1.00  1.41           H  
ATOM   5292  HA  VAL A 342      16.150  -4.532   0.260  1.00  1.41           H  
ATOM   5293  HB  VAL A 342      16.128  -7.376  -0.807  1.00  1.41           H  
ATOM   5294 1HG1 VAL A 342      14.978  -7.927   1.259  1.00  1.41           H  
ATOM   5295 2HG1 VAL A 342      16.615  -7.334   1.584  1.00  1.41           H  
ATOM   5296 3HG1 VAL A 342      15.226  -6.257   1.839  1.00  1.41           H  
ATOM   5297 1HG2 VAL A 342      13.647  -7.052  -0.640  1.00  1.41           H  
ATOM   5298 2HG2 VAL A 342      13.908  -5.396  -0.048  1.00  1.41           H  
ATOM   5299 3HG2 VAL A 342      14.363  -5.832  -1.705  1.00  1.41           H  
ATOM   5300  N   ARG A 343      18.815  -6.463  -0.061  1.00  1.32           N  
ATOM   5301  CA  ARG A 343      20.030  -6.799   0.648  1.00  1.32           C  
ATOM   5302  C   ARG A 343      20.805  -5.537   1.006  1.00  1.32           C  
ATOM   5303  O   ARG A 343      21.304  -5.419   2.125  1.00  1.32           O  
ATOM   5304  CB  ARG A 343      20.895  -7.733  -0.182  1.00  1.32           C  
ATOM   5305  CG  ARG A 343      20.365  -9.165  -0.308  1.00  1.32           C  
ATOM   5306  CD  ARG A 343      21.200  -9.972  -1.232  1.00  1.32           C  
ATOM   5307  NE  ARG A 343      22.557 -10.181  -0.699  1.00  1.32           N  
ATOM   5308  CZ  ARG A 343      23.615 -10.614  -1.419  1.00  1.32           C  
ATOM   5309  NH1 ARG A 343      23.478 -10.886  -2.699  1.00  1.32           N  
ATOM   5310  NH2 ARG A 343      24.793 -10.764  -0.834  1.00  1.32           N  
ATOM   5311  H   ARG A 343      18.650  -6.824  -1.002  1.00  1.32           H  
ATOM   5312  HA  ARG A 343      19.758  -7.313   1.569  1.00  1.32           H  
ATOM   5313 1HB  ARG A 343      20.982  -7.332  -1.194  1.00  1.32           H  
ATOM   5314 2HB  ARG A 343      21.897  -7.778   0.242  1.00  1.32           H  
ATOM   5315 1HG  ARG A 343      20.382  -9.645   0.669  1.00  1.32           H  
ATOM   5316 2HG  ARG A 343      19.343  -9.158  -0.683  1.00  1.32           H  
ATOM   5317 1HD  ARG A 343      20.730 -10.946  -1.386  1.00  1.32           H  
ATOM   5318 2HD  ARG A 343      21.277  -9.455  -2.190  1.00  1.32           H  
ATOM   5319  HE  ARG A 343      22.710  -9.982   0.282  1.00  1.32           H  
ATOM   5320 1HH1 ARG A 343      22.578 -10.773  -3.147  1.00  1.32           H  
ATOM   5321 2HH1 ARG A 343      24.272 -11.209  -3.233  1.00  1.32           H  
ATOM   5322 1HH2 ARG A 343      24.899 -10.554   0.150  1.00  1.32           H  
ATOM   5323 2HH2 ARG A 343      25.585 -11.087  -1.370  1.00  1.32           H  
ATOM   5324  N   LYS A 344      20.857  -4.551   0.104  1.00  1.23           N  
ATOM   5325  CA  LYS A 344      21.564  -3.317   0.435  1.00  1.23           C  
ATOM   5326  C   LYS A 344      20.894  -2.589   1.610  1.00  1.23           C  
ATOM   5327  O   LYS A 344      21.577  -2.062   2.498  1.00  1.23           O  
ATOM   5328  CB  LYS A 344      21.660  -2.401  -0.788  1.00  1.23           C  
ATOM   5329  CG  LYS A 344      22.623  -2.895  -1.872  1.00  1.23           C  
ATOM   5330  CD  LYS A 344      22.844  -1.837  -2.946  1.00  1.23           C  
ATOM   5331  CE  LYS A 344      21.599  -1.662  -3.779  1.00  1.23           C  
ATOM   5332  NZ  LYS A 344      21.800  -0.747  -4.937  1.00  1.23           N  
ATOM   5333  H   LYS A 344      20.435  -4.676  -0.820  1.00  1.23           H  
ATOM   5334  HA  LYS A 344      22.575  -3.577   0.743  1.00  1.23           H  
ATOM   5335 1HB  LYS A 344      20.669  -2.308  -1.244  1.00  1.23           H  
ATOM   5336 2HB  LYS A 344      21.973  -1.407  -0.478  1.00  1.23           H  
ATOM   5337 1HG  LYS A 344      23.580  -3.152  -1.419  1.00  1.23           H  
ATOM   5338 2HG  LYS A 344      22.209  -3.791  -2.337  1.00  1.23           H  
ATOM   5339 1HD  LYS A 344      23.098  -0.885  -2.480  1.00  1.23           H  
ATOM   5340 2HD  LYS A 344      23.664  -2.140  -3.595  1.00  1.23           H  
ATOM   5341 1HE  LYS A 344      21.292  -2.626  -4.149  1.00  1.23           H  
ATOM   5342 2HE  LYS A 344      20.803  -1.258  -3.152  1.00  1.23           H  
ATOM   5343 1HZ  LYS A 344      20.896  -0.709  -5.437  1.00  1.23           H  
ATOM   5344 2HZ  LYS A 344      22.057   0.172  -4.620  1.00  1.23           H  
ATOM   5345 3HZ  LYS A 344      22.510  -1.107  -5.550  1.00  1.23           H  
ATOM   5346  N   GLU A 345      19.552  -2.582   1.646  1.00  1.14           N  
ATOM   5347  CA  GLU A 345      18.844  -1.947   2.757  1.00  1.14           C  
ATOM   5348  C   GLU A 345      19.194  -2.602   4.083  1.00  1.14           C  
ATOM   5349  O   GLU A 345      19.454  -1.911   5.076  1.00  1.14           O  
ATOM   5350  CB  GLU A 345      17.317  -2.006   2.580  1.00  1.14           C  
ATOM   5351  CG  GLU A 345      16.536  -1.349   3.760  1.00  1.14           C  
ATOM   5352  CD  GLU A 345      15.008  -1.360   3.629  1.00  1.14           C  
ATOM   5353  OE1 GLU A 345      14.494  -1.864   2.660  1.00  1.14           O  
ATOM   5354  OE2 GLU A 345      14.368  -0.847   4.523  1.00  1.14           O  
ATOM   5355  H   GLU A 345      19.022  -3.004   0.881  1.00  1.14           H  
ATOM   5356  HA  GLU A 345      19.148  -0.902   2.804  1.00  1.14           H  
ATOM   5357 1HB  GLU A 345      17.036  -1.508   1.652  1.00  1.14           H  
ATOM   5358 2HB  GLU A 345      16.999  -3.046   2.504  1.00  1.14           H  
ATOM   5359 1HG  GLU A 345      16.802  -1.881   4.677  1.00  1.14           H  
ATOM   5360 2HG  GLU A 345      16.873  -0.319   3.868  1.00  1.14           H  
ATOM   5361  N   ILE A 346      19.218  -3.935   4.096  1.00  1.06           N  
ATOM   5362  CA  ILE A 346      19.460  -4.661   5.330  1.00  1.06           C  
ATOM   5363  C   ILE A 346      20.908  -4.555   5.774  1.00  1.06           C  
ATOM   5364  O   ILE A 346      21.174  -4.377   6.964  1.00  1.06           O  
ATOM   5365  CB  ILE A 346      19.104  -6.146   5.216  1.00  1.06           C  
ATOM   5366  CG1 ILE A 346      17.623  -6.348   4.881  1.00  1.06           C  
ATOM   5367  CG2 ILE A 346      19.418  -6.839   6.555  1.00  1.06           C  
ATOM   5368  CD1 ILE A 346      16.703  -5.747   5.830  1.00  1.06           C  
ATOM   5369  H   ILE A 346      19.009  -4.442   3.232  1.00  1.06           H  
ATOM   5370  HA  ILE A 346      18.834  -4.226   6.104  1.00  1.06           H  
ATOM   5371  HB  ILE A 346      19.692  -6.599   4.412  1.00  1.06           H  
ATOM   5372 1HG1 ILE A 346      17.409  -5.951   3.900  1.00  1.06           H  
ATOM   5373 2HG1 ILE A 346      17.429  -7.390   4.883  1.00  1.06           H  
ATOM   5374 1HG2 ILE A 346      19.179  -7.901   6.478  1.00  1.06           H  
ATOM   5375 2HG2 ILE A 346      20.476  -6.718   6.781  1.00  1.06           H  
ATOM   5376 3HG2 ILE A 346      18.823  -6.389   7.351  1.00  1.06           H  
ATOM   5377 1HD1 ILE A 346      15.684  -5.967   5.537  1.00  1.06           H  
ATOM   5378 2HD1 ILE A 346      16.887  -6.147   6.824  1.00  1.06           H  
ATOM   5379 3HD1 ILE A 346      16.865  -4.678   5.820  1.00  1.06           H  
ATOM   5380  N   GLU A 347      21.858  -4.660   4.841  1.00  0.98           N  
ATOM   5381  CA  GLU A 347      23.258  -4.559   5.230  1.00  0.98           C  
ATOM   5382  C   GLU A 347      23.556  -3.176   5.796  1.00  0.98           C  
ATOM   5383  O   GLU A 347      24.271  -3.052   6.795  1.00  0.98           O  
ATOM   5384  CB  GLU A 347      24.179  -4.808   4.030  1.00  0.98           C  
ATOM   5385  CG  GLU A 347      24.239  -6.261   3.494  1.00  0.98           C  
ATOM   5386  CD  GLU A 347      24.910  -7.241   4.426  1.00  0.98           C  
ATOM   5387  OE1 GLU A 347      26.001  -6.961   4.867  1.00  0.98           O  
ATOM   5388  OE2 GLU A 347      24.338  -8.283   4.695  1.00  0.98           O  
ATOM   5389  H   GLU A 347      21.608  -4.819   3.865  1.00  0.98           H  
ATOM   5390  HA  GLU A 347      23.461  -5.301   6.000  1.00  0.98           H  
ATOM   5391 1HB  GLU A 347      23.850  -4.175   3.200  1.00  0.98           H  
ATOM   5392 2HB  GLU A 347      25.193  -4.503   4.284  1.00  0.98           H  
ATOM   5393 1HG  GLU A 347      23.221  -6.603   3.320  1.00  0.98           H  
ATOM   5394 2HG  GLU A 347      24.756  -6.260   2.536  1.00  0.98           H  
ATOM   5395  N   ASP A 348      22.953  -2.131   5.215  1.00  0.91           N  
ATOM   5396  CA  ASP A 348      23.196  -0.792   5.718  1.00  0.91           C  
ATOM   5397  C   ASP A 348      22.562  -0.662   7.089  1.00  0.91           C  
ATOM   5398  O   ASP A 348      23.168  -0.105   8.012  1.00  0.91           O  
ATOM   5399  CB  ASP A 348      22.614   0.264   4.772  1.00  0.91           C  
ATOM   5400  CG  ASP A 348      23.037   1.699   5.121  1.00  0.91           C  
ATOM   5401  OD1 ASP A 348      24.210   1.974   5.044  1.00  0.91           O  
ATOM   5402  OD2 ASP A 348      22.187   2.515   5.448  1.00  0.91           O  
ATOM   5403  H   ASP A 348      22.365  -2.257   4.388  1.00  0.91           H  
ATOM   5404  HA  ASP A 348      24.270  -0.636   5.811  1.00  0.91           H  
ATOM   5405 1HB  ASP A 348      22.925   0.040   3.750  1.00  0.91           H  
ATOM   5406 2HB  ASP A 348      21.521   0.196   4.792  1.00  0.91           H  
ATOM   5407  N   ALA A 349      21.342  -1.187   7.234  1.00  0.85           N  
ATOM   5408  CA  ALA A 349      20.660  -1.118   8.504  1.00  0.85           C  
ATOM   5409  C   ALA A 349      21.427  -1.853   9.589  1.00  0.85           C  
ATOM   5410  O   ALA A 349      21.489  -1.394  10.730  1.00  0.85           O  
ATOM   5411  CB  ALA A 349      19.275  -1.689   8.377  1.00  0.85           C  
ATOM   5412  H   ALA A 349      20.864  -1.620   6.444  1.00  0.85           H  
ATOM   5413  HA  ALA A 349      20.609  -0.076   8.782  1.00  0.85           H  
ATOM   5414 1HB  ALA A 349      18.770  -1.599   9.323  1.00  0.85           H  
ATOM   5415 2HB  ALA A 349      18.720  -1.145   7.612  1.00  0.85           H  
ATOM   5416 3HB  ALA A 349      19.344  -2.736   8.093  1.00  0.85           H  
ATOM   5417  N   ALA A 350      22.025  -2.991   9.245  1.00  0.80           N  
ATOM   5418  CA  ALA A 350      22.805  -3.724  10.219  1.00  0.80           C  
ATOM   5419  C   ALA A 350      23.992  -2.900  10.670  1.00  0.80           C  
ATOM   5420  O   ALA A 350      24.280  -2.840  11.868  1.00  0.80           O  
ATOM   5421  CB  ALA A 350      23.271  -5.032   9.638  1.00  0.80           C  
ATOM   5422  H   ALA A 350      21.923  -3.358   8.301  1.00  0.80           H  
ATOM   5423  HA  ALA A 350      22.178  -3.915  11.086  1.00  0.80           H  
ATOM   5424 1HB  ALA A 350      23.837  -5.585  10.385  1.00  0.80           H  
ATOM   5425 2HB  ALA A 350      22.408  -5.592   9.335  1.00  0.80           H  
ATOM   5426 3HB  ALA A 350      23.899  -4.837   8.768  1.00  0.80           H  
ATOM   5427  N   GLN A 351      24.651  -2.205   9.730  1.00  0.75           N  
ATOM   5428  CA  GLN A 351      25.796  -1.396  10.124  1.00  0.75           C  
ATOM   5429  C   GLN A 351      25.340  -0.290  11.060  1.00  0.75           C  
ATOM   5430  O   GLN A 351      25.969  -0.055  12.101  1.00  0.75           O  
ATOM   5431  CB  GLN A 351      26.512  -0.814   8.901  1.00  0.75           C  
ATOM   5432  CG  GLN A 351      27.254  -1.850   8.071  1.00  0.75           C  
ATOM   5433  CD  GLN A 351      27.925  -1.257   6.841  1.00  0.75           C  
ATOM   5434  OE1 GLN A 351      28.453  -0.138   6.872  1.00  0.75           O  
ATOM   5435  NE2 GLN A 351      27.915  -2.010   5.748  1.00  0.75           N  
ATOM   5436  H   GLN A 351      24.383  -2.280   8.744  1.00  0.75           H  
ATOM   5437  HA  GLN A 351      26.499  -2.030  10.663  1.00  0.75           H  
ATOM   5438 1HB  GLN A 351      25.780  -0.328   8.249  1.00  0.75           H  
ATOM   5439 2HB  GLN A 351      27.223  -0.056   9.220  1.00  0.75           H  
ATOM   5440 1HG  GLN A 351      28.021  -2.310   8.691  1.00  0.75           H  
ATOM   5441 2HG  GLN A 351      26.541  -2.605   7.742  1.00  0.75           H  
ATOM   5442 1HE2 GLN A 351      28.342  -1.680   4.906  1.00  0.75           H  
ATOM   5443 2HE2 GLN A 351      27.480  -2.913   5.771  1.00  0.75           H  
ATOM   5444  N   PHE A 352      24.189   0.316  10.746  1.00  0.71           N  
ATOM   5445  CA  PHE A 352      23.617   1.343  11.599  1.00  0.71           C  
ATOM   5446  C   PHE A 352      23.397   0.814  12.992  1.00  0.71           C  
ATOM   5447  O   PHE A 352      23.828   1.432  13.963  1.00  0.71           O  
ATOM   5448  CB  PHE A 352      22.284   1.843  11.043  1.00  0.71           C  
ATOM   5449  CG  PHE A 352      21.500   2.695  12.004  1.00  0.71           C  
ATOM   5450  CD1 PHE A 352      21.789   4.027  12.204  1.00  0.71           C  
ATOM   5451  CD2 PHE A 352      20.448   2.121  12.732  1.00  0.71           C  
ATOM   5452  CE1 PHE A 352      21.049   4.774  13.107  1.00  0.71           C  
ATOM   5453  CE2 PHE A 352      19.714   2.864  13.631  1.00  0.71           C  
ATOM   5454  CZ  PHE A 352      20.016   4.190  13.819  1.00  0.71           C  
ATOM   5455  H   PHE A 352      23.718   0.069   9.873  1.00  0.71           H  
ATOM   5456  HA  PHE A 352      24.313   2.179  11.650  1.00  0.71           H  
ATOM   5457 1HB  PHE A 352      22.464   2.419  10.137  1.00  0.71           H  
ATOM   5458 2HB  PHE A 352      21.668   1.009  10.769  1.00  0.71           H  
ATOM   5459  HD1 PHE A 352      22.606   4.489  11.649  1.00  0.71           H  
ATOM   5460  HD2 PHE A 352      20.209   1.063  12.584  1.00  0.71           H  
ATOM   5461  HE1 PHE A 352      21.285   5.826  13.264  1.00  0.71           H  
ATOM   5462  HE2 PHE A 352      18.896   2.406  14.195  1.00  0.71           H  
ATOM   5463  HZ  PHE A 352      19.444   4.783  14.532  1.00  0.71           H  
ATOM   5464  N   ALA A 353      22.743  -0.339  13.097  1.00  0.68           N  
ATOM   5465  CA  ALA A 353      22.439  -0.913  14.391  1.00  0.68           C  
ATOM   5466  C   ALA A 353      23.695  -1.186  15.205  1.00  0.68           C  
ATOM   5467  O   ALA A 353      23.695  -0.994  16.417  1.00  0.68           O  
ATOM   5468  CB  ALA A 353      21.672  -2.199  14.208  1.00  0.68           C  
ATOM   5469  H   ALA A 353      22.426  -0.811  12.251  1.00  0.68           H  
ATOM   5470  HA  ALA A 353      21.825  -0.202  14.940  1.00  0.68           H  
ATOM   5471 1HB  ALA A 353      21.414  -2.616  15.183  1.00  0.68           H  
ATOM   5472 2HB  ALA A 353      20.764  -1.989  13.647  1.00  0.68           H  
ATOM   5473 3HB  ALA A 353      22.284  -2.912  13.657  1.00  0.68           H  
ATOM   5474  N   THR A 354      24.792  -1.590  14.561  1.00  0.66           N  
ATOM   5475  CA  THR A 354      25.972  -1.874  15.360  1.00  0.66           C  
ATOM   5476  C   THR A 354      26.773  -0.606  15.697  1.00  0.66           C  
ATOM   5477  O   THR A 354      27.540  -0.604  16.670  1.00  0.66           O  
ATOM   5478  CB  THR A 354      26.864  -2.923  14.672  1.00  0.66           C  
ATOM   5479  OG1 THR A 354      27.348  -2.418  13.420  1.00  0.66           O  
ATOM   5480  CG2 THR A 354      26.049  -4.222  14.447  1.00  0.66           C  
ATOM   5481  H   THR A 354      24.777  -1.751  13.551  1.00  0.66           H  
ATOM   5482  HA  THR A 354      25.639  -2.310  16.300  1.00  0.66           H  
ATOM   5483  HB  THR A 354      27.716  -3.150  15.309  1.00  0.66           H  
ATOM   5484  HG1 THR A 354      26.704  -1.788  13.045  1.00  0.66           H  
ATOM   5485 1HG2 THR A 354      26.678  -4.974  13.968  1.00  0.66           H  
ATOM   5486 2HG2 THR A 354      25.701  -4.596  15.404  1.00  0.66           H  
ATOM   5487 3HG2 THR A 354      25.195  -4.015  13.815  1.00  0.66           H  
ATOM   5488  N   ALA A 355      26.575   0.476  14.929  1.00  0.66           N  
ATOM   5489  CA  ALA A 355      27.250   1.751  15.178  1.00  0.66           C  
ATOM   5490  C   ALA A 355      26.496   2.596  16.212  1.00  0.66           C  
ATOM   5491  O   ALA A 355      27.097   3.309  17.018  1.00  0.66           O  
ATOM   5492  CB  ALA A 355      27.376   2.533  13.885  1.00  0.66           C  
ATOM   5493  H   ALA A 355      25.961   0.398  14.118  1.00  0.66           H  
ATOM   5494  HA  ALA A 355      28.243   1.538  15.571  1.00  0.66           H  
ATOM   5495 1HB  ALA A 355      27.898   3.467  14.072  1.00  0.66           H  
ATOM   5496 2HB  ALA A 355      27.930   1.942  13.156  1.00  0.66           H  
ATOM   5497 3HB  ALA A 355      26.375   2.740  13.498  1.00  0.66           H  
ATOM   5498  N   ASP A 356      25.171   2.515  16.168  1.00  0.69           N  
ATOM   5499  CA  ASP A 356      24.255   3.253  17.028  1.00  0.69           C  
ATOM   5500  C   ASP A 356      24.516   2.864  18.495  1.00  0.69           C  
ATOM   5501  O   ASP A 356      24.551   1.678  18.804  1.00  0.69           O  
ATOM   5502  CB  ASP A 356      22.819   2.944  16.580  1.00  0.69           C  
ATOM   5503  CG  ASP A 356      21.707   3.696  17.275  1.00  0.69           C  
ATOM   5504  OD1 ASP A 356      21.519   4.873  17.031  1.00  0.69           O  
ATOM   5505  OD2 ASP A 356      21.017   3.064  18.049  1.00  0.69           O  
ATOM   5506  H   ASP A 356      24.752   1.916  15.462  1.00  0.69           H  
ATOM   5507  HA  ASP A 356      24.438   4.304  16.857  1.00  0.69           H  
ATOM   5508 1HB  ASP A 356      22.738   3.148  15.509  1.00  0.69           H  
ATOM   5509 2HB  ASP A 356      22.636   1.874  16.703  1.00  0.69           H  
ATOM   5510  N   PRO A 357      24.736   3.824  19.415  1.00  0.74           N  
ATOM   5511  CA  PRO A 357      25.106   3.604  20.810  1.00  0.74           C  
ATOM   5512  C   PRO A 357      24.027   2.978  21.684  1.00  0.74           C  
ATOM   5513  O   PRO A 357      22.827   3.126  21.438  1.00  0.74           O  
ATOM   5514  CB  PRO A 357      25.406   5.029  21.299  1.00  0.74           C  
ATOM   5515  CG  PRO A 357      24.594   5.932  20.397  1.00  0.74           C  
ATOM   5516  CD  PRO A 357      24.588   5.245  19.050  1.00  0.74           C  
ATOM   5517  HA  PRO A 357      26.018   2.990  20.840  1.00  0.74           H  
ATOM   5518 1HB  PRO A 357      25.118   5.121  22.364  1.00  0.74           H  
ATOM   5519 2HB  PRO A 357      26.484   5.223  21.240  1.00  0.74           H  
ATOM   5520 1HG  PRO A 357      23.579   6.048  20.799  1.00  0.74           H  
ATOM   5521 2HG  PRO A 357      25.038   6.936  20.361  1.00  0.74           H  
ATOM   5522 1HD  PRO A 357      23.616   5.436  18.568  1.00  0.74           H  
ATOM   5523 2HD  PRO A 357      25.445   5.581  18.442  1.00  0.74           H  
ATOM   5524  N   GLU A 358      24.490   2.303  22.733  1.00  0.83           N  
ATOM   5525  CA  GLU A 358      23.622   1.737  23.756  1.00  0.83           C  
ATOM   5526  C   GLU A 358      23.109   2.872  24.638  1.00  0.83           C  
ATOM   5527  O   GLU A 358      23.803   3.878  24.784  1.00  0.83           O  
ATOM   5528  CB  GLU A 358      24.395   0.718  24.610  1.00  0.83           C  
ATOM   5529  CG  GLU A 358      24.805  -0.549  23.878  1.00  0.83           C  
ATOM   5530  CD  GLU A 358      25.570  -1.530  24.746  1.00  0.83           C  
ATOM   5531  OE1 GLU A 358      25.711  -1.279  25.918  1.00  0.83           O  
ATOM   5532  OE2 GLU A 358      26.012  -2.530  24.229  1.00  0.83           O  
ATOM   5533  H   GLU A 358      25.490   2.201  22.843  1.00  0.83           H  
ATOM   5534  HA  GLU A 358      22.795   1.242  23.262  1.00  0.83           H  
ATOM   5535 1HB  GLU A 358      25.303   1.186  24.985  1.00  0.83           H  
ATOM   5536 2HB  GLU A 358      23.803   0.431  25.477  1.00  0.83           H  
ATOM   5537 1HG  GLU A 358      23.899  -1.045  23.537  1.00  0.83           H  
ATOM   5538 2HG  GLU A 358      25.399  -0.289  23.001  1.00  0.83           H  
ATOM   5539  N   PRO A 359      21.909   2.772  25.214  1.00  0.94           N  
ATOM   5540  CA  PRO A 359      21.377   3.737  26.148  1.00  0.94           C  
ATOM   5541  C   PRO A 359      22.120   3.630  27.477  1.00  0.94           C  
ATOM   5542  O   PRO A 359      22.572   2.540  27.826  1.00  0.94           O  
ATOM   5543  CB  PRO A 359      19.925   3.270  26.290  1.00  0.94           C  
ATOM   5544  CG  PRO A 359      19.973   1.797  25.986  1.00  0.94           C  
ATOM   5545  CD  PRO A 359      21.023   1.640  24.932  1.00  0.94           C  
ATOM   5546  HA  PRO A 359      21.424   4.727  25.705  1.00  0.94           H  
ATOM   5547 1HB  PRO A 359      19.570   3.470  27.318  1.00  0.94           H  
ATOM   5548 2HB  PRO A 359      19.264   3.829  25.616  1.00  0.94           H  
ATOM   5549 1HG  PRO A 359      20.215   1.239  26.901  1.00  0.94           H  
ATOM   5550 2HG  PRO A 359      18.988   1.454  25.651  1.00  0.94           H  
ATOM   5551 1HD  PRO A 359      21.522   0.677  25.075  1.00  0.94           H  
ATOM   5552 2HD  PRO A 359      20.573   1.733  23.936  1.00  0.94           H  
ATOM   5553  N   PRO A 360      22.252   4.713  28.254  1.00  1.07           N  
ATOM   5554  CA  PRO A 360      22.694   4.687  29.629  1.00  1.07           C  
ATOM   5555  C   PRO A 360      21.691   3.822  30.352  1.00  1.07           C  
ATOM   5556  O   PRO A 360      20.502   3.895  30.048  1.00  1.07           O  
ATOM   5557  CB  PRO A 360      22.636   6.157  30.050  1.00  1.07           C  
ATOM   5558  CG  PRO A 360      22.760   6.923  28.747  1.00  1.07           C  
ATOM   5559  CD  PRO A 360      22.050   6.058  27.711  1.00  1.07           C  
ATOM   5560  HA  PRO A 360      23.712   4.270  29.689  1.00  1.07           H  
ATOM   5561 1HB  PRO A 360      21.690   6.361  30.574  1.00  1.07           H  
ATOM   5562 2HB  PRO A 360      23.449   6.378  30.756  1.00  1.07           H  
ATOM   5563 1HG  PRO A 360      22.303   7.921  28.847  1.00  1.07           H  
ATOM   5564 2HG  PRO A 360      23.820   7.083  28.501  1.00  1.07           H  
ATOM   5565 1HD  PRO A 360      20.976   6.297  27.641  1.00  1.07           H  
ATOM   5566 2HD  PRO A 360      22.578   6.182  26.754  1.00  1.07           H  
ATOM   5567  N   LEU A 361      22.102   3.102  31.380  1.00  1.20           N  
ATOM   5568  CA  LEU A 361      21.130   2.245  32.049  1.00  1.20           C  
ATOM   5569  C   LEU A 361      19.959   3.035  32.607  1.00  1.20           C  
ATOM   5570  O   LEU A 361      18.823   2.581  32.560  1.00  1.20           O  
ATOM   5571  CB  LEU A 361      21.781   1.485  33.195  1.00  1.20           C  
ATOM   5572  CG  LEU A 361      22.800   0.433  32.809  1.00  1.20           C  
ATOM   5573  CD1 LEU A 361      23.443  -0.114  34.074  1.00  1.20           C  
ATOM   5574  CD2 LEU A 361      22.116  -0.658  32.019  1.00  1.20           C  
ATOM   5575  H   LEU A 361      23.077   3.084  31.647  1.00  1.20           H  
ATOM   5576  HA  LEU A 361      20.750   1.532  31.320  1.00  1.20           H  
ATOM   5577 1HB  LEU A 361      22.276   2.199  33.845  1.00  1.20           H  
ATOM   5578 2HB  LEU A 361      20.996   0.988  33.763  1.00  1.20           H  
ATOM   5579  HG  LEU A 361      23.582   0.883  32.197  1.00  1.20           H  
ATOM   5580 1HD1 LEU A 361      24.185  -0.867  33.809  1.00  1.20           H  
ATOM   5581 2HD1 LEU A 361      23.928   0.697  34.616  1.00  1.20           H  
ATOM   5582 3HD1 LEU A 361      22.678  -0.567  34.703  1.00  1.20           H  
ATOM   5583 1HD2 LEU A 361      22.845  -1.419  31.738  1.00  1.20           H  
ATOM   5584 2HD2 LEU A 361      21.333  -1.114  32.625  1.00  1.20           H  
ATOM   5585 3HD2 LEU A 361      21.678  -0.228  31.120  1.00  1.20           H  
ATOM   5586  N   GLU A 362      20.213   4.244  33.083  1.00  1.30           N  
ATOM   5587  CA  GLU A 362      19.135   5.047  33.630  1.00  1.30           C  
ATOM   5588  C   GLU A 362      18.010   5.284  32.626  1.00  1.30           C  
ATOM   5589  O   GLU A 362      16.832   5.244  32.984  1.00  1.30           O  
ATOM   5590  CB  GLU A 362      19.671   6.390  34.129  1.00  1.30           C  
ATOM   5591  CG  GLU A 362      18.611   7.257  34.761  1.00  1.30           C  
ATOM   5592  CD  GLU A 362      19.124   8.545  35.336  1.00  1.30           C  
ATOM   5593  OE1 GLU A 362      20.058   8.504  36.101  1.00  1.30           O  
ATOM   5594  OE2 GLU A 362      18.595   9.584  34.987  1.00  1.30           O  
ATOM   5595  H   GLU A 362      21.158   4.593  33.078  1.00  1.30           H  
ATOM   5596  HA  GLU A 362      18.700   4.510  34.462  1.00  1.30           H  
ATOM   5597 1HB  GLU A 362      20.466   6.226  34.851  1.00  1.30           H  
ATOM   5598 2HB  GLU A 362      20.098   6.940  33.289  1.00  1.30           H  
ATOM   5599 1HG  GLU A 362      17.907   7.482  33.990  1.00  1.30           H  
ATOM   5600 2HG  GLU A 362      18.095   6.695  35.536  1.00  1.30           H  
ATOM   5601  N   GLU A 363      18.364   5.504  31.361  1.00  1.38           N  
ATOM   5602  CA  GLU A 363      17.377   5.777  30.326  1.00  1.38           C  
ATOM   5603  C   GLU A 363      16.412   4.613  30.165  1.00  1.38           C  
ATOM   5604  O   GLU A 363      15.262   4.794  29.768  1.00  1.38           O  
ATOM   5605  CB  GLU A 363      18.029   6.136  28.992  1.00  1.38           C  
ATOM   5606  CG  GLU A 363      17.036   6.588  27.907  1.00  1.38           C  
ATOM   5607  CD  GLU A 363      17.686   7.136  26.633  1.00  1.38           C  
ATOM   5608  OE1 GLU A 363      18.898   7.183  26.533  1.00  1.38           O  
ATOM   5609  OE2 GLU A 363      16.962   7.519  25.744  1.00  1.38           O  
ATOM   5610  H   GLU A 363      19.338   5.424  31.092  1.00  1.38           H  
ATOM   5611  HA  GLU A 363      16.803   6.642  30.638  1.00  1.38           H  
ATOM   5612 1HB  GLU A 363      18.754   6.935  29.146  1.00  1.38           H  
ATOM   5613 2HB  GLU A 363      18.575   5.272  28.614  1.00  1.38           H  
ATOM   5614 1HG  GLU A 363      16.413   5.735  27.635  1.00  1.38           H  
ATOM   5615 2HG  GLU A 363      16.385   7.350  28.326  1.00  1.38           H  
ATOM   5616  N   LEU A 364      16.871   3.398  30.448  1.00  1.42           N  
ATOM   5617  CA  LEU A 364      16.054   2.217  30.260  1.00  1.42           C  
ATOM   5618  C   LEU A 364      14.829   2.239  31.164  1.00  1.42           C  
ATOM   5619  O   LEU A 364      13.827   1.591  30.866  1.00  1.42           O  
ATOM   5620  CB  LEU A 364      16.875   0.960  30.537  1.00  1.42           C  
ATOM   5621  CG  LEU A 364      18.001   0.691  29.541  1.00  1.42           C  
ATOM   5622  CD1 LEU A 364      18.813  -0.489  30.019  1.00  1.42           C  
ATOM   5623  CD2 LEU A 364      17.395   0.411  28.189  1.00  1.42           C  
ATOM   5624  H   LEU A 364      17.801   3.282  30.845  1.00  1.42           H  
ATOM   5625  HA  LEU A 364      15.719   2.193  29.222  1.00  1.42           H  
ATOM   5626 1HB  LEU A 364      17.303   1.028  31.526  1.00  1.42           H  
ATOM   5627 2HB  LEU A 364      16.205   0.102  30.518  1.00  1.42           H  
ATOM   5628  HG  LEU A 364      18.667   1.564  29.484  1.00  1.42           H  
ATOM   5629 1HD1 LEU A 364      19.623  -0.681  29.315  1.00  1.42           H  
ATOM   5630 2HD1 LEU A 364      19.223  -0.264  31.000  1.00  1.42           H  
ATOM   5631 3HD1 LEU A 364      18.173  -1.366  30.087  1.00  1.42           H  
ATOM   5632 1HD2 LEU A 364      18.168   0.193  27.467  1.00  1.42           H  
ATOM   5633 2HD2 LEU A 364      16.765  -0.440  28.294  1.00  1.42           H  
ATOM   5634 3HD2 LEU A 364      16.809   1.269  27.847  1.00  1.42           H  
ATOM   5635  N   GLY A 365      14.904   2.947  32.294  1.00  1.45           N  
ATOM   5636  CA  GLY A 365      13.765   2.997  33.190  1.00  1.45           C  
ATOM   5637  C   GLY A 365      12.832   4.165  32.865  1.00  1.45           C  
ATOM   5638  O   GLY A 365      11.735   4.279  33.425  1.00  1.45           O  
ATOM   5639  H   GLY A 365      15.732   3.507  32.512  1.00  1.45           H  
ATOM   5640 1HA  GLY A 365      13.222   2.060  33.124  1.00  1.45           H  
ATOM   5641 2HA  GLY A 365      14.122   3.093  34.214  1.00  1.45           H  
ATOM   5642  N   TYR A 366      13.197   4.998  31.891  1.00  1.50           N  
ATOM   5643  CA  TYR A 366      12.410   6.193  31.621  1.00  1.50           C  
ATOM   5644  C   TYR A 366      10.981   5.911  31.255  1.00  1.50           C  
ATOM   5645  O   TYR A 366      10.081   6.632  31.684  1.00  1.50           O  
ATOM   5646  CB  TYR A 366      13.061   7.067  30.557  1.00  1.50           C  
ATOM   5647  CG  TYR A 366      14.192   7.891  31.112  1.00  1.50           C  
ATOM   5648  CD1 TYR A 366      14.575   7.731  32.439  1.00  1.50           C  
ATOM   5649  CD2 TYR A 366      14.823   8.833  30.322  1.00  1.50           C  
ATOM   5650  CE1 TYR A 366      15.577   8.506  32.966  1.00  1.50           C  
ATOM   5651  CE2 TYR A 366      15.838   9.607  30.853  1.00  1.50           C  
ATOM   5652  CZ  TYR A 366      16.217   9.444  32.173  1.00  1.50           C  
ATOM   5653  OH  TYR A 366      17.232  10.231  32.694  1.00  1.50           O  
ATOM   5654  H   TYR A 366      14.051   4.844  31.356  1.00  1.50           H  
ATOM   5655  HA  TYR A 366      12.394   6.782  32.529  1.00  1.50           H  
ATOM   5656 1HB  TYR A 366      13.441   6.448  29.747  1.00  1.50           H  
ATOM   5657 2HB  TYR A 366      12.313   7.743  30.132  1.00  1.50           H  
ATOM   5658  HD1 TYR A 366      14.080   6.998  33.072  1.00  1.50           H  
ATOM   5659  HD2 TYR A 366      14.519   8.965  29.283  1.00  1.50           H  
ATOM   5660  HE1 TYR A 366      15.863   8.375  34.010  1.00  1.50           H  
ATOM   5661  HE2 TYR A 366      16.336  10.350  30.231  1.00  1.50           H  
ATOM   5662  HH  TYR A 366      17.546   9.871  33.561  1.00  1.50           H  
ATOM   5663  N   HIS A 367      10.749   4.844  30.508  1.00  1.57           N  
ATOM   5664  CA  HIS A 367       9.414   4.584  30.012  1.00  1.57           C  
ATOM   5665  C   HIS A 367       8.623   3.576  30.846  1.00  1.57           C  
ATOM   5666  O   HIS A 367       7.583   3.098  30.397  1.00  1.57           O  
ATOM   5667  CB  HIS A 367       9.523   4.096  28.572  1.00  1.57           C  
ATOM   5668  CG  HIS A 367      10.185   5.116  27.697  1.00  1.57           C  
ATOM   5669  ND1 HIS A 367       9.592   6.318  27.371  1.00  1.57           N  
ATOM   5670  CD2 HIS A 367      11.410   5.124  27.106  1.00  1.57           C  
ATOM   5671  CE1 HIS A 367      10.423   7.025  26.626  1.00  1.57           C  
ATOM   5672  NE2 HIS A 367      11.532   6.322  26.449  1.00  1.57           N  
ATOM   5673  H   HIS A 367      11.519   4.248  30.235  1.00  1.57           H  
ATOM   5674  HA  HIS A 367       8.849   5.520  30.006  1.00  1.57           H  
ATOM   5675 1HB  HIS A 367      10.105   3.171  28.535  1.00  1.57           H  
ATOM   5676 2HB  HIS A 367       8.530   3.883  28.173  1.00  1.57           H  
ATOM   5677  HD1 HIS A 367       8.703   6.691  27.710  1.00  1.57           H  
ATOM   5678  HD2 HIS A 367      12.233   4.401  27.082  1.00  1.57           H  
ATOM   5679  HE1 HIS A 367      10.133   8.015  26.274  1.00  1.57           H  
ATOM   5680  N   ILE A 368       9.094   3.234  32.054  1.00  1.66           N  
ATOM   5681  CA  ILE A 368       8.320   2.300  32.878  1.00  1.66           C  
ATOM   5682  C   ILE A 368       7.004   2.947  33.314  1.00  1.66           C  
ATOM   5683  O   ILE A 368       5.926   2.390  33.111  1.00  1.66           O  
ATOM   5684  CB  ILE A 368       9.107   1.860  34.122  1.00  1.66           C  
ATOM   5685  CG1 ILE A 368      10.307   1.031  33.709  1.00  1.66           C  
ATOM   5686  CG2 ILE A 368       8.206   1.068  35.065  1.00  1.66           C  
ATOM   5687  CD1 ILE A 368      11.285   0.809  34.816  1.00  1.66           C  
ATOM   5688  H   ILE A 368       9.968   3.625  32.405  1.00  1.66           H  
ATOM   5689  HA  ILE A 368       8.088   1.419  32.283  1.00  1.66           H  
ATOM   5690  HB  ILE A 368       9.482   2.744  34.639  1.00  1.66           H  
ATOM   5691 1HG1 ILE A 368       9.959   0.063  33.358  1.00  1.66           H  
ATOM   5692 2HG1 ILE A 368      10.818   1.536  32.891  1.00  1.66           H  
ATOM   5693 1HG2 ILE A 368       8.772   0.776  35.949  1.00  1.66           H  
ATOM   5694 2HG2 ILE A 368       7.362   1.678  35.361  1.00  1.66           H  
ATOM   5695 3HG2 ILE A 368       7.841   0.178  34.556  1.00  1.66           H  
ATOM   5696 1HD1 ILE A 368      12.120   0.209  34.454  1.00  1.66           H  
ATOM   5697 2HD1 ILE A 368      11.651   1.776  35.148  1.00  1.66           H  
ATOM   5698 3HD1 ILE A 368      10.800   0.294  35.643  1.00  1.66           H  
ATOM   5699  N   TYR A 369       7.090   4.150  33.874  1.00  1.74           N  
ATOM   5700  CA  TYR A 369       5.913   4.911  34.261  1.00  1.74           C  
ATOM   5701  C   TYR A 369       5.654   6.022  33.246  1.00  1.74           C  
ATOM   5702  O   TYR A 369       5.878   7.196  33.525  1.00  1.74           O  
ATOM   5703  CB  TYR A 369       6.114   5.450  35.663  1.00  1.74           C  
ATOM   5704  CG  TYR A 369       6.145   4.366  36.712  1.00  1.74           C  
ATOM   5705  CD1 TYR A 369       7.346   3.878  37.180  1.00  1.74           C  
ATOM   5706  CD2 TYR A 369       4.955   3.873  37.223  1.00  1.74           C  
ATOM   5707  CE1 TYR A 369       7.364   2.906  38.153  1.00  1.74           C  
ATOM   5708  CE2 TYR A 369       4.976   2.901  38.199  1.00  1.74           C  
ATOM   5709  CZ  TYR A 369       6.176   2.418  38.663  1.00  1.74           C  
ATOM   5710  OH  TYR A 369       6.199   1.448  39.638  1.00  1.74           O  
ATOM   5711  H   TYR A 369       8.006   4.559  34.052  1.00  1.74           H  
ATOM   5712  HA  TYR A 369       5.046   4.248  34.262  1.00  1.74           H  
ATOM   5713 1HB  TYR A 369       7.066   5.990  35.709  1.00  1.74           H  
ATOM   5714 2HB  TYR A 369       5.342   6.151  35.907  1.00  1.74           H  
ATOM   5715  HD1 TYR A 369       8.271   4.257  36.785  1.00  1.74           H  
ATOM   5716  HD2 TYR A 369       3.998   4.259  36.859  1.00  1.74           H  
ATOM   5717  HE1 TYR A 369       8.307   2.526  38.520  1.00  1.74           H  
ATOM   5718  HE2 TYR A 369       4.038   2.519  38.604  1.00  1.74           H  
ATOM   5719  HH  TYR A 369       5.301   1.254  39.915  1.00  1.74           H  
ATOM   5720  N   SER A 370       5.172   5.647  32.060  1.00  1.78           N  
ATOM   5721  CA  SER A 370       5.034   6.594  30.944  1.00  1.78           C  
ATOM   5722  C   SER A 370       4.055   7.765  31.154  1.00  1.78           C  
ATOM   5723  O   SER A 370       4.183   8.797  30.490  1.00  1.78           O  
ATOM   5724  CB  SER A 370       4.603   5.839  29.703  1.00  1.78           C  
ATOM   5725  OG  SER A 370       3.293   5.352  29.844  1.00  1.78           O  
ATOM   5726  H   SER A 370       4.970   4.664  31.909  1.00  1.78           H  
ATOM   5727  HA  SER A 370       6.023   7.011  30.747  1.00  1.78           H  
ATOM   5728 1HB  SER A 370       4.662   6.500  28.839  1.00  1.78           H  
ATOM   5729 2HB  SER A 370       5.292   5.007  29.531  1.00  1.78           H  
ATOM   5730  HG  SER A 370       2.738   6.128  29.980  1.00  1.78           H  
ATOM   5731  N   SER A 371       3.078   7.607  32.052  1.00  1.78           N  
ATOM   5732  CA  SER A 371       2.086   8.664  32.288  1.00  1.78           C  
ATOM   5733  C   SER A 371       1.924   9.065  33.757  1.00  1.78           C  
ATOM   5734  O   SER A 371       1.235  10.038  34.067  1.00  1.78           O  
ATOM   5735  CB  SER A 371       0.740   8.236  31.736  1.00  1.78           C  
ATOM   5736  OG  SER A 371       0.248   7.106  32.413  1.00  1.78           O  
ATOM   5737  H   SER A 371       3.023   6.738  32.564  1.00  1.78           H  
ATOM   5738  HA  SER A 371       2.408   9.552  31.744  1.00  1.78           H  
ATOM   5739 1HB  SER A 371       0.032   9.058  31.839  1.00  1.78           H  
ATOM   5740 2HB  SER A 371       0.833   8.016  30.674  1.00  1.78           H  
ATOM   5741  HG  SER A 371       0.306   7.310  33.365  1.00  1.78           H  
ATOM   5742  N   ASP A 372       2.513   8.290  34.651  1.00  1.73           N  
ATOM   5743  CA  ASP A 372       2.375   8.517  36.081  1.00  1.73           C  
ATOM   5744  C   ASP A 372       3.498   9.478  36.511  1.00  1.73           C  
ATOM   5745  O   ASP A 372       4.386   9.742  35.703  1.00  1.73           O  
ATOM   5746  CB  ASP A 372       2.431   7.170  36.802  1.00  1.73           C  
ATOM   5747  CG  ASP A 372       1.292   6.265  36.426  1.00  1.73           C  
ATOM   5748  OD1 ASP A 372       0.209   6.747  36.201  1.00  1.73           O  
ATOM   5749  OD2 ASP A 372       1.520   5.087  36.344  1.00  1.73           O  
ATOM   5750  H   ASP A 372       3.094   7.532  34.330  1.00  1.73           H  
ATOM   5751  HA  ASP A 372       1.405   8.973  36.256  1.00  1.73           H  
ATOM   5752 1HB  ASP A 372       3.350   6.679  36.566  1.00  1.73           H  
ATOM   5753 2HB  ASP A 372       2.399   7.296  37.862  1.00  1.73           H  
ATOM   5754  N   PRO A 373       3.457  10.089  37.710  1.00  1.65           N  
ATOM   5755  CA  PRO A 373       4.518  10.915  38.254  1.00  1.65           C  
ATOM   5756  C   PRO A 373       5.795  10.083  38.296  1.00  1.65           C  
ATOM   5757  O   PRO A 373       5.686   8.868  38.259  1.00  1.65           O  
ATOM   5758  CB  PRO A 373       4.006  11.261  39.653  1.00  1.65           C  
ATOM   5759  CG  PRO A 373       2.497  11.134  39.550  1.00  1.65           C  
ATOM   5760  CD  PRO A 373       2.263  10.000  38.583  1.00  1.65           C  
ATOM   5761  HA  PRO A 373       4.596  11.806  37.621  1.00  1.65           H  
ATOM   5762 1HB  PRO A 373       4.445  10.567  40.391  1.00  1.65           H  
ATOM   5763 2HB  PRO A 373       4.333  12.272  39.933  1.00  1.65           H  
ATOM   5764 1HG  PRO A 373       2.067  10.943  40.545  1.00  1.65           H  
ATOM   5765 2HG  PRO A 373       2.064  12.085  39.198  1.00  1.65           H  
ATOM   5766 1HD  PRO A 373       2.239   9.061  39.136  1.00  1.65           H  
ATOM   5767 2HD  PRO A 373       1.336  10.193  38.033  1.00  1.65           H  
ATOM   5768  N   PRO A 374       6.997  10.675  38.301  1.00  1.60           N  
ATOM   5769  CA  PRO A 374       8.279   9.984  38.389  1.00  1.60           C  
ATOM   5770  C   PRO A 374       8.421   9.081  39.617  1.00  1.60           C  
ATOM   5771  O   PRO A 374       7.949   9.414  40.708  1.00  1.60           O  
ATOM   5772  CB  PRO A 374       9.275  11.147  38.457  1.00  1.60           C  
ATOM   5773  CG  PRO A 374       8.578  12.289  37.759  1.00  1.60           C  
ATOM   5774  CD  PRO A 374       7.114  12.137  38.125  1.00  1.60           C  
ATOM   5775  HA  PRO A 374       8.410   9.400  37.466  1.00  1.60           H  
ATOM   5776 1HB  PRO A 374       9.519  11.369  39.504  1.00  1.60           H  
ATOM   5777 2HB  PRO A 374      10.217  10.851  37.963  1.00  1.60           H  
ATOM   5778 1HG  PRO A 374       9.005  13.251  38.080  1.00  1.60           H  
ATOM   5779 2HG  PRO A 374       8.745  12.217  36.667  1.00  1.60           H  
ATOM   5780 1HD  PRO A 374       6.867  12.669  39.054  1.00  1.60           H  
ATOM   5781 2HD  PRO A 374       6.544  12.493  37.263  1.00  1.60           H  
ATOM   5782  N   PHE A 375       9.094   7.944  39.409  1.00  1.60           N  
ATOM   5783  CA  PHE A 375       9.358   6.924  40.444  1.00  1.60           C  
ATOM   5784  C   PHE A 375      10.780   6.390  40.460  1.00  1.60           C  
ATOM   5785  O   PHE A 375      11.440   6.294  39.423  1.00  1.60           O  
ATOM   5786  CB  PHE A 375       8.473   5.689  40.267  1.00  1.60           C  
ATOM   5787  CG  PHE A 375       7.017   5.862  40.469  1.00  1.60           C  
ATOM   5788  CD1 PHE A 375       6.217   6.292  39.468  1.00  1.60           C  
ATOM   5789  CD2 PHE A 375       6.435   5.529  41.678  1.00  1.60           C  
ATOM   5790  CE1 PHE A 375       4.867   6.415  39.645  1.00  1.60           C  
ATOM   5791  CE2 PHE A 375       5.075   5.647  41.863  1.00  1.60           C  
ATOM   5792  CZ  PHE A 375       4.288   6.098  40.832  1.00  1.60           C  
ATOM   5793  H   PHE A 375       9.460   7.806  38.465  1.00  1.60           H  
ATOM   5794  HA  PHE A 375       9.152   7.373  41.418  1.00  1.60           H  
ATOM   5795 1HB  PHE A 375       8.626   5.314  39.267  1.00  1.60           H  
ATOM   5796 2HB  PHE A 375       8.814   4.907  40.949  1.00  1.60           H  
ATOM   5797  HD1 PHE A 375       6.659   6.553  38.504  1.00  1.60           H  
ATOM   5798  HD2 PHE A 375       7.067   5.165  42.490  1.00  1.60           H  
ATOM   5799  HE1 PHE A 375       4.273   6.769  38.831  1.00  1.60           H  
ATOM   5800  HE2 PHE A 375       4.626   5.383  42.819  1.00  1.60           H  
ATOM   5801  HZ  PHE A 375       3.212   6.199  40.961  1.00  1.60           H  
ATOM   5802  N   GLU A 376      11.245   5.961  41.626  1.00  1.70           N  
ATOM   5803  CA  GLU A 376      12.509   5.236  41.636  1.00  1.70           C  
ATOM   5804  C   GLU A 376      12.207   3.799  41.229  1.00  1.70           C  
ATOM   5805  O   GLU A 376      11.183   3.245  41.643  1.00  1.70           O  
ATOM   5806  CB  GLU A 376      13.186   5.267  43.009  1.00  1.70           C  
ATOM   5807  CG  GLU A 376      13.658   6.642  43.474  1.00  1.70           C  
ATOM   5808  CD  GLU A 376      14.377   6.591  44.813  1.00  1.70           C  
ATOM   5809  OE1 GLU A 376      13.988   5.820  45.652  1.00  1.70           O  
ATOM   5810  OE2 GLU A 376      15.346   7.306  44.980  1.00  1.70           O  
ATOM   5811  H   GLU A 376      10.716   6.090  42.478  1.00  1.70           H  
ATOM   5812  HA  GLU A 376      13.187   5.666  40.902  1.00  1.70           H  
ATOM   5813 1HB  GLU A 376      12.501   4.874  43.760  1.00  1.70           H  
ATOM   5814 2HB  GLU A 376      14.060   4.609  42.991  1.00  1.70           H  
ATOM   5815 1HG  GLU A 376      14.341   7.044  42.727  1.00  1.70           H  
ATOM   5816 2HG  GLU A 376      12.802   7.312  43.543  1.00  1.70           H  
ATOM   5817  N   VAL A 377      13.095   3.205  40.442  1.00  1.92           N  
ATOM   5818  CA  VAL A 377      12.951   1.827  40.000  1.00  1.92           C  
ATOM   5819  C   VAL A 377      14.227   1.033  40.265  1.00  1.92           C  
ATOM   5820  O   VAL A 377      15.329   1.582  40.306  1.00  1.92           O  
ATOM   5821  CB  VAL A 377      12.605   1.789  38.492  1.00  1.92           C  
ATOM   5822  CG1 VAL A 377      11.261   2.517  38.249  1.00  1.92           C  
ATOM   5823  CG2 VAL A 377      13.715   2.443  37.683  1.00  1.92           C  
ATOM   5824  H   VAL A 377      13.898   3.743  40.138  1.00  1.92           H  
ATOM   5825  HA  VAL A 377      12.134   1.366  40.555  1.00  1.92           H  
ATOM   5826  HB  VAL A 377      12.488   0.749  38.182  1.00  1.92           H  
ATOM   5827 1HG1 VAL A 377      10.992   2.476  37.207  1.00  1.92           H  
ATOM   5828 2HG1 VAL A 377      10.491   2.027  38.838  1.00  1.92           H  
ATOM   5829 3HG1 VAL A 377      11.340   3.562  38.551  1.00  1.92           H  
ATOM   5830 1HG2 VAL A 377      13.474   2.404  36.626  1.00  1.92           H  
ATOM   5831 2HG2 VAL A 377      13.815   3.476  37.987  1.00  1.92           H  
ATOM   5832 3HG2 VAL A 377      14.651   1.910  37.862  1.00  1.92           H  
ATOM   5833  N   ARG A 378      14.102  -0.275  40.423  1.00  2.24           N  
ATOM   5834  CA  ARG A 378      15.296  -1.079  40.668  1.00  2.24           C  
ATOM   5835  C   ARG A 378      16.082  -1.350  39.397  1.00  2.24           C  
ATOM   5836  O   ARG A 378      15.505  -1.481  38.314  1.00  2.24           O  
ATOM   5837  CB  ARG A 378      14.935  -2.408  41.314  1.00  2.24           C  
ATOM   5838  CG  ARG A 378      14.364  -2.301  42.723  1.00  2.24           C  
ATOM   5839  CD  ARG A 378      14.043  -3.640  43.293  1.00  2.24           C  
ATOM   5840  NE  ARG A 378      13.489  -3.543  44.638  1.00  2.24           N  
ATOM   5841  CZ  ARG A 378      13.045  -4.591  45.363  1.00  2.24           C  
ATOM   5842  NH1 ARG A 378      13.097  -5.807  44.864  1.00  2.24           N  
ATOM   5843  NH2 ARG A 378      12.560  -4.395  46.577  1.00  2.24           N  
ATOM   5844  H   ARG A 378      13.191  -0.710  40.384  1.00  2.24           H  
ATOM   5845  HA  ARG A 378      15.942  -0.535  41.358  1.00  2.24           H  
ATOM   5846 1HB  ARG A 378      14.207  -2.927  40.694  1.00  2.24           H  
ATOM   5847 2HB  ARG A 378      15.830  -3.036  41.360  1.00  2.24           H  
ATOM   5848 1HG  ARG A 378      15.095  -1.815  43.370  1.00  2.24           H  
ATOM   5849 2HG  ARG A 378      13.448  -1.708  42.701  1.00  2.24           H  
ATOM   5850 1HD  ARG A 378      13.311  -4.139  42.659  1.00  2.24           H  
ATOM   5851 2HD  ARG A 378      14.951  -4.240  43.341  1.00  2.24           H  
ATOM   5852  HE  ARG A 378      13.434  -2.624  45.058  1.00  2.24           H  
ATOM   5853 1HH1 ARG A 378      13.468  -5.957  43.937  1.00  2.24           H  
ATOM   5854 2HH1 ARG A 378      12.765  -6.590  45.409  1.00  2.24           H  
ATOM   5855 1HH2 ARG A 378      12.521  -3.461  46.961  1.00  2.24           H  
ATOM   5856 2HH2 ARG A 378      12.229  -5.179  47.119  1.00  2.24           H  
ATOM   5857  N   GLY A 379      17.398  -1.463  39.545  1.00  2.62           N  
ATOM   5858  CA  GLY A 379      18.271  -1.853  38.456  1.00  2.62           C  
ATOM   5859  C   GLY A 379      18.407  -3.366  38.427  1.00  2.62           C  
ATOM   5860  O   GLY A 379      17.711  -4.070  39.155  1.00  2.62           O  
ATOM   5861  H   GLY A 379      17.812  -1.279  40.457  1.00  2.62           H  
ATOM   5862 1HA  GLY A 379      17.877  -1.490  37.508  1.00  2.62           H  
ATOM   5863 2HA  GLY A 379      19.248  -1.406  38.610  1.00  2.62           H  
ATOM   5864  N   ALA A 380      19.307  -3.875  37.589  1.00  2.94           N  
ATOM   5865  CA  ALA A 380      19.515  -5.320  37.479  1.00  2.94           C  
ATOM   5866  C   ALA A 380      20.016  -5.962  38.772  1.00  2.94           C  
ATOM   5867  O   ALA A 380      19.673  -7.105  39.079  1.00  2.94           O  
ATOM   5868  CB  ALA A 380      20.518  -5.616  36.379  1.00  2.94           C  
ATOM   5869  H   ALA A 380      19.850  -3.252  37.011  1.00  2.94           H  
ATOM   5870  HA  ALA A 380      18.556  -5.775  37.227  1.00  2.94           H  
ATOM   5871 1HB  ALA A 380      20.638  -6.696  36.283  1.00  2.94           H  
ATOM   5872 2HB  ALA A 380      20.162  -5.205  35.436  1.00  2.94           H  
ATOM   5873 3HB  ALA A 380      21.478  -5.169  36.634  1.00  2.94           H  
ATOM   5874  N   ASN A 381      20.872  -5.239  39.491  1.00  3.07           N  
ATOM   5875  CA  ASN A 381      21.508  -5.757  40.693  1.00  3.07           C  
ATOM   5876  C   ASN A 381      20.964  -5.162  41.987  1.00  3.07           C  
ATOM   5877  O   ASN A 381      20.402  -4.062  42.012  1.00  3.07           O  
ATOM   5878  CB  ASN A 381      23.010  -5.570  40.603  1.00  3.07           C  
ATOM   5879  CG  ASN A 381      23.628  -6.375  39.484  1.00  3.07           C  
ATOM   5880  OD1 ASN A 381      23.273  -7.538  39.262  1.00  3.07           O  
ATOM   5881  ND2 ASN A 381      24.555  -5.776  38.776  1.00  3.07           N  
ATOM   5882  H   ASN A 381      21.085  -4.303  39.189  1.00  3.07           H  
ATOM   5883  HA  ASN A 381      21.312  -6.830  40.740  1.00  3.07           H  
ATOM   5884 1HB  ASN A 381      23.230  -4.530  40.434  1.00  3.07           H  
ATOM   5885 2HB  ASN A 381      23.473  -5.853  41.549  1.00  3.07           H  
ATOM   5886 1HD2 ASN A 381      25.003  -6.263  38.023  1.00  3.07           H  
ATOM   5887 2HD2 ASN A 381      24.822  -4.836  38.987  1.00  3.07           H  
ATOM   5888  N   GLN A 382      21.160  -5.899  43.071  1.00  2.97           N  
ATOM   5889  CA  GLN A 382      20.746  -5.461  44.391  1.00  2.97           C  
ATOM   5890  C   GLN A 382      21.431  -4.147  44.729  1.00  2.97           C  
ATOM   5891  O   GLN A 382      22.612  -3.971  44.437  1.00  2.97           O  
ATOM   5892  CB  GLN A 382      21.075  -6.524  45.437  1.00  2.97           C  
ATOM   5893  CG  GLN A 382      20.511  -6.245  46.808  1.00  2.97           C  
ATOM   5894  CD  GLN A 382      20.843  -7.325  47.812  1.00  2.97           C  
ATOM   5895  OE1 GLN A 382      21.640  -8.232  47.545  1.00  2.97           O  
ATOM   5896  NE2 GLN A 382      20.227  -7.238  48.984  1.00  2.97           N  
ATOM   5897  H   GLN A 382      21.617  -6.796  42.973  1.00  2.97           H  
ATOM   5898  HA  GLN A 382      19.669  -5.294  44.384  1.00  2.97           H  
ATOM   5899 1HB  GLN A 382      20.702  -7.492  45.108  1.00  2.97           H  
ATOM   5900 2HB  GLN A 382      22.157  -6.606  45.542  1.00  2.97           H  
ATOM   5901 1HG  GLN A 382      20.891  -5.319  47.169  1.00  2.97           H  
ATOM   5902 2HG  GLN A 382      19.428  -6.185  46.728  1.00  2.97           H  
ATOM   5903 1HE2 GLN A 382      20.403  -7.920  49.694  1.00  2.97           H  
ATOM   5904 2HE2 GLN A 382      19.591  -6.487  49.158  1.00  2.97           H  
ATOM   5905  N   TRP A 383      20.664  -3.227  45.316  1.00  2.69           N  
ATOM   5906  CA  TRP A 383      21.095  -1.881  45.716  1.00  2.69           C  
ATOM   5907  C   TRP A 383      21.367  -0.921  44.556  1.00  2.69           C  
ATOM   5908  O   TRP A 383      21.843   0.194  44.783  1.00  2.69           O  
ATOM   5909  CB  TRP A 383      22.369  -1.944  46.566  1.00  2.69           C  
ATOM   5910  CG  TRP A 383      22.249  -2.778  47.801  1.00  2.69           C  
ATOM   5911  CD1 TRP A 383      21.365  -2.612  48.823  1.00  2.69           C  
ATOM   5912  CD2 TRP A 383      23.033  -3.945  48.133  1.00  2.69           C  
ATOM   5913  NE1 TRP A 383      21.556  -3.581  49.774  1.00  2.69           N  
ATOM   5914  CE2 TRP A 383      22.571  -4.409  49.365  1.00  2.69           C  
ATOM   5915  CE3 TRP A 383      24.066  -4.627  47.487  1.00  2.69           C  
ATOM   5916  CZ2 TRP A 383      23.112  -5.527  49.975  1.00  2.69           C  
ATOM   5917  CZ3 TRP A 383      24.603  -5.749  48.093  1.00  2.69           C  
ATOM   5918  CH2 TRP A 383      24.140  -6.188  49.306  1.00  2.69           C  
ATOM   5919  H   TRP A 383      19.702  -3.475  45.497  1.00  2.69           H  
ATOM   5920  HA  TRP A 383      20.302  -1.449  46.323  1.00  2.69           H  
ATOM   5921 1HB  TRP A 383      23.212  -2.290  45.982  1.00  2.69           H  
ATOM   5922 2HB  TRP A 383      22.616  -0.933  46.885  1.00  2.69           H  
ATOM   5923  HD1 TRP A 383      20.619  -1.821  48.879  1.00  2.69           H  
ATOM   5924  HE1 TRP A 383      21.030  -3.673  50.633  1.00  2.69           H  
ATOM   5925  HE3 TRP A 383      24.435  -4.283  46.519  1.00  2.69           H  
ATOM   5926  HZ2 TRP A 383      22.753  -5.895  50.935  1.00  2.69           H  
ATOM   5927  HZ3 TRP A 383      25.406  -6.278  47.579  1.00  2.69           H  
ATOM   5928  HH2 TRP A 383      24.585  -7.076  49.754  1.00  2.69           H  
ATOM   5929  N   ILE A 384      20.993  -1.300  43.337  1.00  2.33           N  
ATOM   5930  CA  ILE A 384      21.112  -0.389  42.213  1.00  2.33           C  
ATOM   5931  C   ILE A 384      19.753   0.201  41.912  1.00  2.33           C  
ATOM   5932  O   ILE A 384      18.756  -0.522  41.842  1.00  2.33           O  
ATOM   5933  CB  ILE A 384      21.647  -1.084  40.957  1.00  2.33           C  
ATOM   5934  CG1 ILE A 384      22.983  -1.756  41.276  1.00  2.33           C  
ATOM   5935  CG2 ILE A 384      21.790  -0.084  39.811  1.00  2.33           C  
ATOM   5936  CD1 ILE A 384      24.036  -0.822  41.786  1.00  2.33           C  
ATOM   5937  H   ILE A 384      20.643  -2.245  43.164  1.00  2.33           H  
ATOM   5938  HA  ILE A 384      21.790   0.420  42.477  1.00  2.33           H  
ATOM   5939  HB  ILE A 384      20.952  -1.871  40.666  1.00  2.33           H  
ATOM   5940 1HG1 ILE A 384      22.813  -2.531  42.030  1.00  2.33           H  
ATOM   5941 2HG1 ILE A 384      23.359  -2.223  40.373  1.00  2.33           H  
ATOM   5942 1HG2 ILE A 384      22.159  -0.598  38.927  1.00  2.33           H  
ATOM   5943 2HG2 ILE A 384      20.827   0.358  39.595  1.00  2.33           H  
ATOM   5944 3HG2 ILE A 384      22.491   0.701  40.094  1.00  2.33           H  
ATOM   5945 1HD1 ILE A 384      24.949  -1.382  41.985  1.00  2.33           H  
ATOM   5946 2HD1 ILE A 384      24.235  -0.054  41.039  1.00  2.33           H  
ATOM   5947 3HD1 ILE A 384      23.692  -0.353  42.707  1.00  2.33           H  
ATOM   5948  N   LYS A 385      19.694   1.513  41.751  1.00  2.00           N  
ATOM   5949  CA  LYS A 385      18.427   2.141  41.424  1.00  2.00           C  
ATOM   5950  C   LYS A 385      18.591   3.207  40.363  1.00  2.00           C  
ATOM   5951  O   LYS A 385      19.649   3.830  40.236  1.00  2.00           O  
ATOM   5952  CB  LYS A 385      17.766   2.765  42.656  1.00  2.00           C  
ATOM   5953  CG  LYS A 385      18.535   3.923  43.281  1.00  2.00           C  
ATOM   5954  CD  LYS A 385      17.777   4.507  44.477  1.00  2.00           C  
ATOM   5955  CE  LYS A 385      18.508   5.704  45.081  1.00  2.00           C  
ATOM   5956  NZ  LYS A 385      17.737   6.319  46.206  1.00  2.00           N  
ATOM   5957  H   LYS A 385      20.532   2.070  41.837  1.00  2.00           H  
ATOM   5958  HA  LYS A 385      17.756   1.387  41.016  1.00  2.00           H  
ATOM   5959 1HB  LYS A 385      16.772   3.133  42.379  1.00  2.00           H  
ATOM   5960 2HB  LYS A 385      17.627   1.997  43.416  1.00  2.00           H  
ATOM   5961 1HG  LYS A 385      19.516   3.577  43.611  1.00  2.00           H  
ATOM   5962 2HG  LYS A 385      18.673   4.704  42.533  1.00  2.00           H  
ATOM   5963 1HD  LYS A 385      16.784   4.835  44.148  1.00  2.00           H  
ATOM   5964 2HD  LYS A 385      17.648   3.745  45.243  1.00  2.00           H  
ATOM   5965 1HE  LYS A 385      19.475   5.373  45.456  1.00  2.00           H  
ATOM   5966 2HE  LYS A 385      18.664   6.457  44.310  1.00  2.00           H  
ATOM   5967 1HZ  LYS A 385      18.241   7.102  46.580  1.00  2.00           H  
ATOM   5968 2HZ  LYS A 385      16.822   6.647  45.842  1.00  2.00           H  
ATOM   5969 3HZ  LYS A 385      17.581   5.641  46.931  1.00  2.00           H  
ATOM   5970  N   PHE A 386      17.512   3.410  39.627  1.00  1.78           N  
ATOM   5971  CA  PHE A 386      17.406   4.406  38.579  1.00  1.78           C  
ATOM   5972  C   PHE A 386      16.082   5.126  38.719  1.00  1.78           C  
ATOM   5973  O   PHE A 386      15.271   4.747  39.556  1.00  1.78           O  
ATOM   5974  CB  PHE A 386      17.505   3.762  37.204  1.00  1.78           C  
ATOM   5975  CG  PHE A 386      18.790   3.000  36.987  1.00  1.78           C  
ATOM   5976  CD1 PHE A 386      18.844   1.623  37.109  1.00  1.78           C  
ATOM   5977  CD2 PHE A 386      19.964   3.678  36.717  1.00  1.78           C  
ATOM   5978  CE1 PHE A 386      20.042   0.958  36.921  1.00  1.78           C  
ATOM   5979  CE2 PHE A 386      21.147   3.015  36.544  1.00  1.78           C  
ATOM   5980  CZ  PHE A 386      21.185   1.655  36.643  1.00  1.78           C  
ATOM   5981  H   PHE A 386      16.701   2.820  39.818  1.00  1.78           H  
ATOM   5982  HA  PHE A 386      18.212   5.133  38.692  1.00  1.78           H  
ATOM   5983 1HB  PHE A 386      16.677   3.074  37.065  1.00  1.78           H  
ATOM   5984 2HB  PHE A 386      17.420   4.526  36.437  1.00  1.78           H  
ATOM   5985  HD1 PHE A 386      17.931   1.069  37.339  1.00  1.78           H  
ATOM   5986  HD2 PHE A 386      19.939   4.765  36.645  1.00  1.78           H  
ATOM   5987  HE1 PHE A 386      20.090  -0.115  36.994  1.00  1.78           H  
ATOM   5988  HE2 PHE A 386      22.056   3.572  36.329  1.00  1.78           H  
ATOM   5989  HZ  PHE A 386      22.124   1.129  36.506  1.00  1.78           H  
ATOM   5990  N   LYS A 387      15.864   6.189  37.958  1.00  1.67           N  
ATOM   5991  CA  LYS A 387      14.556   6.833  38.015  1.00  1.67           C  
ATOM   5992  C   LYS A 387      13.803   6.708  36.699  1.00  1.67           C  
ATOM   5993  O   LYS A 387      14.401   6.759  35.626  1.00  1.67           O  
ATOM   5994  CB  LYS A 387      14.697   8.303  38.400  1.00  1.67           C  
ATOM   5995  CG  LYS A 387      15.221   8.519  39.808  1.00  1.67           C  
ATOM   5996  CD  LYS A 387      15.300   9.993  40.160  1.00  1.67           C  
ATOM   5997  CE  LYS A 387      15.813  10.189  41.583  1.00  1.67           C  
ATOM   5998  NZ  LYS A 387      15.898  11.631  41.952  1.00  1.67           N  
ATOM   5999  H   LYS A 387      16.570   6.520  37.314  1.00  1.67           H  
ATOM   6000  HA  LYS A 387      13.951   6.340  38.774  1.00  1.67           H  
ATOM   6001 1HB  LYS A 387      15.368   8.803  37.700  1.00  1.67           H  
ATOM   6002 2HB  LYS A 387      13.719   8.786  38.324  1.00  1.67           H  
ATOM   6003 1HG  LYS A 387      14.553   8.023  40.510  1.00  1.67           H  
ATOM   6004 2HG  LYS A 387      16.211   8.076  39.904  1.00  1.67           H  
ATOM   6005 1HD  LYS A 387      15.973  10.500  39.465  1.00  1.67           H  
ATOM   6006 2HD  LYS A 387      14.310  10.443  40.074  1.00  1.67           H  
ATOM   6007 1HE  LYS A 387      15.139   9.683  42.277  1.00  1.67           H  
ATOM   6008 2HE  LYS A 387      16.805   9.744  41.669  1.00  1.67           H  
ATOM   6009 1HZ  LYS A 387      16.239  11.711  42.900  1.00  1.67           H  
ATOM   6010 2HZ  LYS A 387      16.530  12.106  41.324  1.00  1.67           H  
ATOM   6011 3HZ  LYS A 387      14.981  12.050  41.888  1.00  1.67           H  
ATOM   6012  N   SER A 388      12.484   6.582  36.801  1.00  1.66           N  
ATOM   6013  CA  SER A 388      11.601   6.579  35.647  1.00  1.66           C  
ATOM   6014  C   SER A 388      10.949   7.944  35.593  1.00  1.66           C  
ATOM   6015  O   SER A 388      10.364   8.372  36.590  1.00  1.66           O  
ATOM   6016  CB  SER A 388      10.536   5.517  35.766  1.00  1.66           C  
ATOM   6017  OG  SER A 388       9.704   5.544  34.623  1.00  1.66           O  
ATOM   6018  H   SER A 388      12.075   6.502  37.728  1.00  1.66           H  
ATOM   6019  HA  SER A 388      12.186   6.422  34.748  1.00  1.66           H  
ATOM   6020 1HB  SER A 388      10.999   4.538  35.867  1.00  1.66           H  
ATOM   6021 2HB  SER A 388       9.951   5.702  36.661  1.00  1.66           H  
ATOM   6022  HG  SER A 388      10.320   5.353  33.881  1.00  1.66           H  
ATOM   6023  N   VAL A 389      11.051   8.642  34.460  1.00  1.73           N  
ATOM   6024  CA  VAL A 389      10.547  10.009  34.403  1.00  1.73           C  
ATOM   6025  C   VAL A 389       9.405  10.292  33.411  1.00  1.73           C  
ATOM   6026  O   VAL A 389       8.832  11.380  33.489  1.00  1.73           O  
ATOM   6027  CB  VAL A 389      11.726  10.928  34.051  1.00  1.73           C  
ATOM   6028  CG1 VAL A 389      12.822  10.802  35.128  1.00  1.73           C  
ATOM   6029  CG2 VAL A 389      12.251  10.554  32.687  1.00  1.73           C  
ATOM   6030  H   VAL A 389      11.514   8.242  33.660  1.00  1.73           H  
ATOM   6031  HA  VAL A 389      10.191  10.273  35.398  1.00  1.73           H  
ATOM   6032  HB  VAL A 389      11.388  11.964  34.044  1.00  1.73           H  
ATOM   6033 1HG1 VAL A 389      13.652  11.464  34.882  1.00  1.73           H  
ATOM   6034 2HG1 VAL A 389      12.411  11.079  36.100  1.00  1.73           H  
ATOM   6035 3HG1 VAL A 389      13.189   9.775  35.168  1.00  1.73           H  
ATOM   6036 1HG2 VAL A 389      13.090  11.196  32.419  1.00  1.73           H  
ATOM   6037 2HG2 VAL A 389      12.568   9.536  32.717  1.00  1.73           H  
ATOM   6038 3HG2 VAL A 389      11.461  10.664  31.937  1.00  1.73           H  
ATOM   6039  N   SER A 390       9.104   9.341  32.501  1.00  1.84           N  
ATOM   6040  CA  SER A 390       8.070   9.426  31.442  1.00  1.84           C  
ATOM   6041  C   SER A 390       8.681   9.060  30.078  1.00  1.84           C  
ATOM   6042  O   SER A 390       8.079   8.269  29.326  1.00  1.84           O  
ATOM   6043  OXT SER A 390       9.417   9.918  29.580  1.00  1.84           O  
ATOM   6044  CB  SER A 390       7.387  10.790  31.343  1.00  1.84           C  
ATOM   6045  OG  SER A 390       6.470  10.812  30.273  1.00  1.84           O  
ATOM   6046  H   SER A 390       9.625   8.465  32.516  1.00  1.84           H  
ATOM   6047  HA  SER A 390       7.295   8.696  31.675  1.00  1.84           H  
ATOM   6048 1HB  SER A 390       6.840  10.999  32.267  1.00  1.84           H  
ATOM   6049 2HB  SER A 390       8.123  11.576  31.193  1.00  1.84           H  
ATOM   6050  HG  SER A 390       5.776  10.154  30.484  1.00  1.84           H  
TER    6051
ENDMDL

REMARK ID 695840 MODEL 4 pdha1 mutant
PFRMAT TS
TARGET pdha1 mutant
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      -0.915   1.397  -1.587  1.00  8.32           N  
ATOM      2  CA  MET A   1       0.401   1.575  -2.194  1.00  8.32           C  
ATOM      3  C   MET A   1       1.215   2.675  -1.502  1.00  8.32           C  
ATOM      4  O   MET A   1       2.345   2.439  -1.050  1.00  8.32           O  
ATOM      5  CB  MET A   1       0.240   1.834  -3.695  1.00  8.32           C  
ATOM      6  CG  MET A   1      -0.267   0.583  -4.489  1.00  8.32           C  
ATOM      7  SD  MET A   1      -0.247   0.775  -6.274  1.00  8.32           S  
ATOM      8  CE  MET A   1      -1.764   1.666  -6.560  1.00  8.32           C  
ATOM      9 1H   MET A   1      -1.593   1.224  -2.317  1.00  8.32           H  
ATOM     10 2H   MET A   1      -0.885   0.596  -0.971  1.00  8.32           H  
ATOM     11 3H   MET A   1      -1.192   2.210  -1.063  1.00  8.32           H  
ATOM     12  HA  MET A   1       0.949   0.652  -2.056  1.00  8.32           H  
ATOM     13 1HB  MET A   1      -0.465   2.644  -3.855  1.00  8.32           H  
ATOM     14 2HB  MET A   1       1.199   2.145  -4.119  1.00  8.32           H  
ATOM     15 1HG  MET A   1       0.303  -0.288  -4.246  1.00  8.32           H  
ATOM     16 2HG  MET A   1      -1.295   0.387  -4.188  1.00  8.32           H  
ATOM     17 1HE  MET A   1      -1.875   1.866  -7.625  1.00  8.32           H  
ATOM     18 2HE  MET A   1      -2.605   1.066  -6.213  1.00  8.32           H  
ATOM     19 3HE  MET A   1      -1.748   2.600  -6.014  1.00  8.32           H  
ATOM     20  N   ARG A   2       0.606   3.850  -1.315  1.00  8.01           N  
ATOM     21  CA  ARG A   2       1.278   4.963  -0.632  1.00  8.01           C  
ATOM     22  C   ARG A   2       1.784   4.565   0.750  1.00  8.01           C  
ATOM     23  O   ARG A   2       2.873   4.964   1.158  1.00  8.01           O  
ATOM     24  CB  ARG A   2       0.315   6.136  -0.481  1.00  8.01           C  
ATOM     25  CG  ARG A   2       0.839   7.352   0.290  1.00  8.01           C  
ATOM     26  CD  ARG A   2       1.937   8.060  -0.412  1.00  8.01           C  
ATOM     27  NE  ARG A   2       2.339   9.269   0.309  1.00  8.01           N  
ATOM     28  CZ  ARG A   2       3.369  10.057  -0.049  1.00  8.01           C  
ATOM     29  NH1 ARG A   2       4.076   9.739  -1.105  1.00  8.01           N  
ATOM     30  NH2 ARG A   2       3.664  11.138   0.659  1.00  8.01           N  
ATOM     31  H   ARG A   2      -0.315   4.022  -1.688  1.00  8.01           H  
ATOM     32  HA  ARG A   2       2.131   5.279  -1.239  1.00  8.01           H  
ATOM     33 1HB  ARG A   2       0.019   6.486  -1.469  1.00  8.01           H  
ATOM     34 2HB  ARG A   2      -0.587   5.799   0.030  1.00  8.01           H  
ATOM     35 1HG  ARG A   2       0.024   8.059   0.442  1.00  8.01           H  
ATOM     36 2HG  ARG A   2       1.217   7.023   1.260  1.00  8.01           H  
ATOM     37 1HD  ARG A   2       2.809   7.405  -0.493  1.00  8.01           H  
ATOM     38 2HD  ARG A   2       1.613   8.350  -1.412  1.00  8.01           H  
ATOM     39  HE  ARG A   2       1.808   9.530   1.127  1.00  8.01           H  
ATOM     40 1HH1 ARG A   2       3.868   8.900  -1.656  1.00  8.01           H  
ATOM     41 2HH1 ARG A   2       4.873  10.281  -1.425  1.00  8.01           H  
ATOM     42 1HH2 ARG A   2       3.114  11.377   1.473  1.00  8.01           H  
ATOM     43 2HH2 ARG A   2       4.440  11.721   0.382  1.00  8.01           H  
ATOM     44  N   LYS A   3       1.012   3.738   1.451  1.00  7.68           N  
ATOM     45  CA  LYS A   3       1.376   3.295   2.787  1.00  7.68           C  
ATOM     46  C   LYS A   3       2.705   2.533   2.808  1.00  7.68           C  
ATOM     47  O   LYS A   3       3.411   2.548   3.821  1.00  7.68           O  
ATOM     48  CB  LYS A   3       0.265   2.422   3.370  1.00  7.68           C  
ATOM     49  CG  LYS A   3      -1.012   3.187   3.722  1.00  7.68           C  
ATOM     50  CD  LYS A   3      -2.086   2.257   4.282  1.00  7.68           C  
ATOM     51  CE  LYS A   3      -3.361   3.021   4.622  1.00  7.68           C  
ATOM     52  NZ  LYS A   3      -4.431   2.118   5.132  1.00  7.68           N  
ATOM     53  H   LYS A   3       0.139   3.436   1.059  1.00  7.68           H  
ATOM     54  HA  LYS A   3       1.484   4.175   3.418  1.00  7.68           H  
ATOM     55 1HB  LYS A   3       0.008   1.638   2.660  1.00  7.68           H  
ATOM     56 2HB  LYS A   3       0.626   1.934   4.276  1.00  7.68           H  
ATOM     57 1HG  LYS A   3      -0.782   3.950   4.466  1.00  7.68           H  
ATOM     58 2HG  LYS A   3      -1.396   3.680   2.831  1.00  7.68           H  
ATOM     59 1HD  LYS A   3      -2.321   1.486   3.547  1.00  7.68           H  
ATOM     60 2HD  LYS A   3      -1.715   1.772   5.184  1.00  7.68           H  
ATOM     61 1HE  LYS A   3      -3.138   3.767   5.383  1.00  7.68           H  
ATOM     62 2HE  LYS A   3      -3.725   3.527   3.727  1.00  7.68           H  
ATOM     63 1HZ  LYS A   3      -5.256   2.659   5.345  1.00  7.68           H  
ATOM     64 2HZ  LYS A   3      -4.653   1.428   4.428  1.00  7.68           H  
ATOM     65 3HZ  LYS A   3      -4.108   1.652   5.968  1.00  7.68           H  
ATOM     66  N   MET A   4       3.035   1.802   1.732  1.00  7.40           N  
ATOM     67  CA  MET A   4       4.293   1.075   1.738  1.00  7.40           C  
ATOM     68  C   MET A   4       5.432   2.060   1.673  1.00  7.40           C  
ATOM     69  O   MET A   4       6.430   1.929   2.387  1.00  7.40           O  
ATOM     70  CB  MET A   4       4.440   0.072   0.614  1.00  7.40           C  
ATOM     71  CG  MET A   4       5.781  -0.663   0.721  1.00  7.40           C  
ATOM     72  SD  MET A   4       7.157   0.203  -0.017  1.00  7.40           S  
ATOM     73  CE  MET A   4       6.912  -0.114  -1.711  1.00  7.40           C  
ATOM     74  H   MET A   4       2.474   1.822   0.887  1.00  7.40           H  
ATOM     75  HA  MET A   4       4.378   0.536   2.681  1.00  7.40           H  
ATOM     76 1HB  MET A   4       3.639  -0.666   0.652  1.00  7.40           H  
ATOM     77 2HB  MET A   4       4.383   0.574  -0.354  1.00  7.40           H  
ATOM     78 1HG  MET A   4       6.011  -0.835   1.769  1.00  7.40           H  
ATOM     79 2HG  MET A   4       5.694  -1.633   0.232  1.00  7.40           H  
ATOM     80 1HE  MET A   4       7.694   0.360  -2.294  1.00  7.40           H  
ATOM     81 2HE  MET A   4       6.913  -1.183  -1.880  1.00  7.40           H  
ATOM     82 3HE  MET A   4       5.966   0.271  -1.993  1.00  7.40           H  
ATOM     83  N   LEU A   5       5.284   3.063   0.813  1.00  7.20           N  
ATOM     84  CA  LEU A   5       6.391   3.989   0.654  1.00  7.20           C  
ATOM     85  C   LEU A   5       6.483   4.840   1.907  1.00  7.20           C  
ATOM     86  O   LEU A   5       7.578   5.231   2.331  1.00  7.20           O  
ATOM     87  CB  LEU A   5       6.211   4.862  -0.583  1.00  7.20           C  
ATOM     88  CG  LEU A   5       6.707   4.220  -1.881  1.00  7.20           C  
ATOM     89  CD1 LEU A   5       8.128   3.670  -1.683  1.00  7.20           C  
ATOM     90  CD2 LEU A   5       5.710   3.153  -2.291  1.00  7.20           C  
ATOM     91  H   LEU A   5       4.423   3.137   0.262  1.00  7.20           H  
ATOM     92  HA  LEU A   5       7.312   3.422   0.552  1.00  7.20           H  
ATOM     93 1HB  LEU A   5       5.146   5.087  -0.704  1.00  7.20           H  
ATOM     94 2HB  LEU A   5       6.746   5.801  -0.441  1.00  7.20           H  
ATOM     95  HG  LEU A   5       6.769   4.955  -2.648  1.00  7.20           H  
ATOM     96 1HD1 LEU A   5       8.475   3.230  -2.612  1.00  7.20           H  
ATOM     97 2HD1 LEU A   5       8.796   4.480  -1.399  1.00  7.20           H  
ATOM     98 3HD1 LEU A   5       8.129   2.914  -0.904  1.00  7.20           H  
ATOM     99 1HD2 LEU A   5       6.036   2.682  -3.209  1.00  7.20           H  
ATOM    100 2HD2 LEU A   5       5.641   2.422  -1.510  1.00  7.20           H  
ATOM    101 3HD2 LEU A   5       4.728   3.604  -2.443  1.00  7.20           H  
ATOM    102  N   ALA A   6       5.331   5.127   2.516  1.00  7.13           N  
ATOM    103  CA  ALA A   6       5.328   5.871   3.755  1.00  7.13           C  
ATOM    104  C   ALA A   6       6.088   5.081   4.815  1.00  7.13           C  
ATOM    105  O   ALA A   6       6.859   5.660   5.576  1.00  7.13           O  
ATOM    106  CB  ALA A   6       3.913   6.142   4.211  1.00  7.13           C  
ATOM    107  H   ALA A   6       4.447   4.829   2.108  1.00  7.13           H  
ATOM    108  HA  ALA A   6       5.840   6.817   3.590  1.00  7.13           H  
ATOM    109 1HB  ALA A   6       3.933   6.712   5.137  1.00  7.13           H  
ATOM    110 2HB  ALA A   6       3.386   6.708   3.443  1.00  7.13           H  
ATOM    111 3HB  ALA A   6       3.409   5.198   4.378  1.00  7.13           H  
ATOM    112  N   ALA A   7       5.908   3.749   4.844  1.00  7.18           N  
ATOM    113  CA  ALA A   7       6.620   2.909   5.803  1.00  7.18           C  
ATOM    114  C   ALA A   7       8.119   3.009   5.589  1.00  7.18           C  
ATOM    115  O   ALA A   7       8.884   3.124   6.547  1.00  7.18           O  
ATOM    116  CB  ALA A   7       6.175   1.464   5.675  1.00  7.18           C  
ATOM    117  H   ALA A   7       5.236   3.310   4.215  1.00  7.18           H  
ATOM    118  HA  ALA A   7       6.397   3.267   6.802  1.00  7.18           H  
ATOM    119 1HB  ALA A   7       6.698   0.853   6.403  1.00  7.18           H  
ATOM    120 2HB  ALA A   7       5.102   1.401   5.845  1.00  7.18           H  
ATOM    121 3HB  ALA A   7       6.400   1.100   4.682  1.00  7.18           H  
ATOM    122  N   VAL A   8       8.552   3.052   4.327  1.00  7.32           N  
ATOM    123  CA  VAL A   8       9.980   3.166   4.052  1.00  7.32           C  
ATOM    124  C   VAL A   8      10.490   4.489   4.592  1.00  7.32           C  
ATOM    125  O   VAL A   8      11.523   4.543   5.269  1.00  7.32           O  
ATOM    126  CB  VAL A   8      10.269   3.093   2.539  1.00  7.32           C  
ATOM    127  CG1 VAL A   8      11.747   3.405   2.264  1.00  7.32           C  
ATOM    128  CG2 VAL A   8       9.915   1.739   2.030  1.00  7.32           C  
ATOM    129  H   VAL A   8       7.877   2.947   3.565  1.00  7.32           H  
ATOM    130  HA  VAL A   8      10.501   2.351   4.555  1.00  7.32           H  
ATOM    131  HB  VAL A   8       9.669   3.840   2.025  1.00  7.32           H  
ATOM    132 1HG1 VAL A   8      11.936   3.364   1.190  1.00  7.32           H  
ATOM    133 2HG1 VAL A   8      11.974   4.402   2.634  1.00  7.32           H  
ATOM    134 3HG1 VAL A   8      12.380   2.678   2.769  1.00  7.32           H  
ATOM    135 1HG2 VAL A   8      10.103   1.704   0.960  1.00  7.32           H  
ATOM    136 2HG2 VAL A   8      10.520   0.991   2.538  1.00  7.32           H  
ATOM    137 3HG2 VAL A   8       8.864   1.549   2.221  1.00  7.32           H  
ATOM    138  N   SER A   9       9.736   5.558   4.328  1.00  7.50           N  
ATOM    139  CA  SER A   9      10.116   6.875   4.795  1.00  7.50           C  
ATOM    140  C   SER A   9      10.166   6.912   6.320  1.00  7.50           C  
ATOM    141  O   SER A   9      11.094   7.498   6.890  1.00  7.50           O  
ATOM    142  CB  SER A   9       9.138   7.912   4.277  1.00  7.50           C  
ATOM    143  OG  SER A   9       9.203   8.009   2.880  1.00  7.50           O  
ATOM    144  H   SER A   9       8.889   5.446   3.767  1.00  7.50           H  
ATOM    145  HA  SER A   9      11.110   7.103   4.411  1.00  7.50           H  
ATOM    146 1HB  SER A   9       8.129   7.644   4.578  1.00  7.50           H  
ATOM    147 2HB  SER A   9       9.366   8.876   4.724  1.00  7.50           H  
ATOM    148  HG  SER A   9       8.857   7.163   2.544  1.00  7.50           H  
ATOM    149  N   ARG A  10       9.188   6.268   6.982  1.00  7.70           N  
ATOM    150  CA  ARG A  10       9.152   6.212   8.438  1.00  7.70           C  
ATOM    151  C   ARG A  10      10.341   5.461   9.010  1.00  7.70           C  
ATOM    152  O   ARG A  10      10.893   5.872  10.028  1.00  7.70           O  
ATOM    153  CB  ARG A  10       7.882   5.557   8.967  1.00  7.70           C  
ATOM    154  CG  ARG A  10       6.597   6.371   8.863  1.00  7.70           C  
ATOM    155  CD  ARG A  10       5.506   5.765   9.697  1.00  7.70           C  
ATOM    156  NE  ARG A  10       5.065   4.451   9.221  1.00  7.70           N  
ATOM    157  CZ  ARG A  10       4.069   4.252   8.330  1.00  7.70           C  
ATOM    158  NH1 ARG A  10       3.419   5.280   7.834  1.00  7.70           N  
ATOM    159  NH2 ARG A  10       3.734   3.025   7.967  1.00  7.70           N  
ATOM    160  H   ARG A  10       8.441   5.823   6.453  1.00  7.70           H  
ATOM    161  HA  ARG A  10       9.180   7.233   8.813  1.00  7.70           H  
ATOM    162 1HB  ARG A  10       7.712   4.647   8.405  1.00  7.70           H  
ATOM    163 2HB  ARG A  10       8.022   5.278  10.009  1.00  7.70           H  
ATOM    164 1HG  ARG A  10       6.780   7.385   9.214  1.00  7.70           H  
ATOM    165 2HG  ARG A  10       6.260   6.402   7.835  1.00  7.70           H  
ATOM    166 1HD  ARG A  10       5.865   5.648  10.719  1.00  7.70           H  
ATOM    167 2HD  ARG A  10       4.645   6.431   9.695  1.00  7.70           H  
ATOM    168  HE  ARG A  10       5.539   3.636   9.586  1.00  7.70           H  
ATOM    169 1HH1 ARG A  10       3.669   6.219   8.114  1.00  7.70           H  
ATOM    170 2HH1 ARG A  10       2.662   5.129   7.185  1.00  7.70           H  
ATOM    171 1HH2 ARG A  10       4.225   2.230   8.351  1.00  7.70           H  
ATOM    172 2HH2 ARG A  10       2.985   2.881   7.305  1.00  7.70           H  
ATOM    173  N   VAL A  11      10.763   4.372   8.369  1.00  7.89           N  
ATOM    174  CA  VAL A  11      11.912   3.643   8.887  1.00  7.89           C  
ATOM    175  C   VAL A  11      13.178   4.455   8.747  1.00  7.89           C  
ATOM    176  O   VAL A  11      13.980   4.539   9.677  1.00  7.89           O  
ATOM    177  CB  VAL A  11      12.144   2.306   8.170  1.00  7.89           C  
ATOM    178  CG1 VAL A  11      13.460   1.717   8.649  1.00  7.89           C  
ATOM    179  CG2 VAL A  11      11.038   1.355   8.480  1.00  7.89           C  
ATOM    180  H   VAL A  11      10.268   4.038   7.541  1.00  7.89           H  
ATOM    181  HA  VAL A  11      11.741   3.441   9.943  1.00  7.89           H  
ATOM    182  HB  VAL A  11      12.200   2.475   7.089  1.00  7.89           H  
ATOM    183 1HG1 VAL A  11      13.631   0.775   8.156  1.00  7.89           H  
ATOM    184 2HG1 VAL A  11      14.271   2.407   8.420  1.00  7.89           H  
ATOM    185 3HG1 VAL A  11      13.411   1.557   9.727  1.00  7.89           H  
ATOM    186 1HG2 VAL A  11      11.215   0.410   7.973  1.00  7.89           H  
ATOM    187 2HG2 VAL A  11      11.006   1.192   9.553  1.00  7.89           H  
ATOM    188 3HG2 VAL A  11      10.103   1.771   8.144  1.00  7.89           H  
ATOM    189  N   LEU A  12      13.374   5.060   7.581  1.00  8.07           N  
ATOM    190  CA  LEU A  12      14.578   5.836   7.362  1.00  8.07           C  
ATOM    191  C   LEU A  12      14.607   7.074   8.267  1.00  8.07           C  
ATOM    192  O   LEU A  12      15.650   7.421   8.841  1.00  8.07           O  
ATOM    193  CB  LEU A  12      14.631   6.241   5.888  1.00  8.07           C  
ATOM    194  CG  LEU A  12      14.811   5.067   4.906  1.00  8.07           C  
ATOM    195  CD1 LEU A  12      14.669   5.580   3.486  1.00  8.07           C  
ATOM    196  CD2 LEU A  12      16.150   4.410   5.135  1.00  8.07           C  
ATOM    197  H   LEU A  12      12.683   4.965   6.832  1.00  8.07           H  
ATOM    198  HA  LEU A  12      15.440   5.214   7.596  1.00  8.07           H  
ATOM    199 1HB  LEU A  12      13.691   6.739   5.636  1.00  8.07           H  
ATOM    200 2HB  LEU A  12      15.449   6.943   5.740  1.00  8.07           H  
ATOM    201  HG  LEU A  12      14.023   4.334   5.077  1.00  8.07           H  
ATOM    202 1HD1 LEU A  12      14.769   4.754   2.795  1.00  8.07           H  
ATOM    203 2HD1 LEU A  12      13.687   6.035   3.366  1.00  8.07           H  
ATOM    204 3HD1 LEU A  12      15.443   6.322   3.283  1.00  8.07           H  
ATOM    205 1HD2 LEU A  12      16.261   3.576   4.454  1.00  8.07           H  
ATOM    206 2HD2 LEU A  12      16.947   5.134   4.959  1.00  8.07           H  
ATOM    207 3HD2 LEU A  12      16.203   4.049   6.160  1.00  8.07           H  
ATOM    208  N   SER A  13      13.448   7.727   8.428  1.00  8.27           N  
ATOM    209  CA  SER A  13      13.356   8.919   9.256  1.00  8.27           C  
ATOM    210  C   SER A  13      13.530   8.542  10.713  1.00  8.27           C  
ATOM    211  O   SER A  13      14.284   9.181  11.450  1.00  8.27           O  
ATOM    212  CB  SER A  13      12.000   9.567   9.073  1.00  8.27           C  
ATOM    213  OG  SER A  13      11.824  10.002   7.754  1.00  8.27           O  
ATOM    214  H   SER A  13      12.611   7.418   7.937  1.00  8.27           H  
ATOM    215  HA  SER A  13      14.144   9.615   8.968  1.00  8.27           H  
ATOM    216 1HB  SER A  13      11.218   8.851   9.329  1.00  8.27           H  
ATOM    217 2HB  SER A  13      11.909  10.410   9.755  1.00  8.27           H  
ATOM    218  HG  SER A  13      11.703   9.176   7.230  1.00  8.27           H  
ATOM    219  N   GLY A  14      12.869   7.459  11.105  1.00  8.48           N  
ATOM    220  CA  GLY A  14      12.902   6.947  12.452  1.00  8.48           C  
ATOM    221  C   GLY A  14      14.318   6.619  12.841  1.00  8.48           C  
ATOM    222  O   GLY A  14      14.812   7.118  13.849  1.00  8.48           O  
ATOM    223  H   GLY A  14      12.275   6.965  10.450  1.00  8.48           H  
ATOM    224 1HA  GLY A  14      12.482   7.679  13.140  1.00  8.48           H  
ATOM    225 2HA  GLY A  14      12.285   6.051  12.505  1.00  8.48           H  
ATOM    226  N   ALA A  15      14.984   5.794  12.031  1.00  8.70           N  
ATOM    227  CA  ALA A  15      16.351   5.386  12.306  1.00  8.70           C  
ATOM    228  C   ALA A  15      17.279   6.589  12.398  1.00  8.70           C  
ATOM    229  O   ALA A  15      18.188   6.613  13.230  1.00  8.70           O  
ATOM    230  CB  ALA A  15      16.828   4.447  11.215  1.00  8.70           C  
ATOM    231  H   ALA A  15      14.526   5.418  11.202  1.00  8.70           H  
ATOM    232  HA  ALA A  15      16.366   4.872  13.268  1.00  8.70           H  
ATOM    233 1HB  ALA A  15      17.844   4.125  11.431  1.00  8.70           H  
ATOM    234 2HB  ALA A  15      16.168   3.580  11.168  1.00  8.70           H  
ATOM    235 3HB  ALA A  15      16.805   4.972  10.257  1.00  8.70           H  
ATOM    236  N   SER A  16      17.044   7.603  11.561  1.00  8.95           N  
ATOM    237  CA  SER A  16      17.852   8.807  11.592  1.00  8.95           C  
ATOM    238  C   SER A  16      17.673   9.576  12.911  1.00  8.95           C  
ATOM    239  O   SER A  16      18.633  10.130  13.449  1.00  8.95           O  
ATOM    240  CB  SER A  16      17.490   9.699  10.420  1.00  8.95           C  
ATOM    241  OG  SER A  16      17.823   9.086   9.197  1.00  8.95           O  
ATOM    242  H   SER A  16      16.307   7.535  10.858  1.00  8.95           H  
ATOM    243  HA  SER A  16      18.897   8.517  11.500  1.00  8.95           H  
ATOM    244 1HB  SER A  16      16.430   9.917  10.439  1.00  8.95           H  
ATOM    245 2HB  SER A  16      18.014  10.645  10.513  1.00  8.95           H  
ATOM    246  HG  SER A  16      17.144   8.381   9.061  1.00  8.95           H  
ATOM    247  N   GLN A  17      16.440   9.626  13.429  1.00  9.16           N  
ATOM    248  CA  GLN A  17      16.162  10.375  14.655  1.00  9.16           C  
ATOM    249  C   GLN A  17      16.391   9.624  15.978  1.00  9.16           C  
ATOM    250  O   GLN A  17      16.801  10.244  16.964  1.00  9.16           O  
ATOM    251  CB  GLN A  17      14.719  10.892  14.638  1.00  9.16           C  
ATOM    252  CG  GLN A  17      14.440  11.939  13.560  1.00  9.16           C  
ATOM    253  CD  GLN A  17      13.000  12.456  13.580  1.00  9.16           C  
ATOM    254  OE1 GLN A  17      12.061  11.752  13.968  1.00  9.16           O  
ATOM    255  NE2 GLN A  17      12.824  13.708  13.160  1.00  9.16           N  
ATOM    256  H   GLN A  17      15.674   9.165  12.934  1.00  9.16           H  
ATOM    257  HA  GLN A  17      16.823  11.239  14.660  1.00  9.16           H  
ATOM    258 1HB  GLN A  17      14.046  10.048  14.459  1.00  9.16           H  
ATOM    259 2HB  GLN A  17      14.469  11.314  15.608  1.00  9.16           H  
ATOM    260 1HG  GLN A  17      15.110  12.784  13.711  1.00  9.16           H  
ATOM    261 2HG  GLN A  17      14.626  11.486  12.586  1.00  9.16           H  
ATOM    262 1HE2 GLN A  17      11.907  14.109  13.150  1.00  9.16           H  
ATOM    263 2HE2 GLN A  17      13.608  14.246  12.854  1.00  9.16           H  
ATOM    264  N   LYS A  18      16.106   8.320  16.033  1.00  9.28           N  
ATOM    265  CA  LYS A  18      16.235   7.599  17.301  1.00  9.28           C  
ATOM    266  C   LYS A  18      16.712   6.132  17.146  1.00  9.28           C  
ATOM    267  O   LYS A  18      16.161   5.378  16.331  1.00  9.28           O  
ATOM    268  CB  LYS A  18      14.880   7.627  18.021  1.00  9.28           C  
ATOM    269  CG  LYS A  18      14.865   7.011  19.413  1.00  9.28           C  
ATOM    270  CD  LYS A  18      13.508   7.172  20.082  1.00  9.28           C  
ATOM    271  CE  LYS A  18      13.503   6.545  21.469  1.00  9.28           C  
ATOM    272  NZ  LYS A  18      12.186   6.703  22.146  1.00  9.28           N  
ATOM    273  H   LYS A  18      15.776   7.843  15.198  1.00  9.28           H  
ATOM    274  HA  LYS A  18      16.925   8.161  17.908  1.00  9.28           H  
ATOM    275 1HB  LYS A  18      14.542   8.660  18.113  1.00  9.28           H  
ATOM    276 2HB  LYS A  18      14.142   7.097  17.417  1.00  9.28           H  
ATOM    277 1HG  LYS A  18      15.109   5.949  19.349  1.00  9.28           H  
ATOM    278 2HG  LYS A  18      15.610   7.501  20.031  1.00  9.28           H  
ATOM    279 1HD  LYS A  18      13.264   8.232  20.166  1.00  9.28           H  
ATOM    280 2HD  LYS A  18      12.745   6.687  19.472  1.00  9.28           H  
ATOM    281 1HE  LYS A  18      13.731   5.482  21.378  1.00  9.28           H  
ATOM    282 2HE  LYS A  18      14.273   7.019  22.077  1.00  9.28           H  
ATOM    283 1HZ  LYS A  18      12.223   6.275  23.061  1.00  9.28           H  
ATOM    284 2HZ  LYS A  18      11.973   7.686  22.244  1.00  9.28           H  
ATOM    285 3HZ  LYS A  18      11.467   6.256  21.595  1.00  9.28           H  
ATOM    286  N   PRO A  19      17.676   5.667  17.969  1.00  9.30           N  
ATOM    287  CA  PRO A  19      18.150   4.300  17.992  1.00  9.30           C  
ATOM    288  C   PRO A  19      17.013   3.325  18.203  1.00  9.30           C  
ATOM    289  O   PRO A  19      16.118   3.561  19.011  1.00  9.30           O  
ATOM    290  CB  PRO A  19      19.106   4.299  19.189  1.00  9.30           C  
ATOM    291  CG  PRO A  19      19.611   5.717  19.268  1.00  9.30           C  
ATOM    292  CD  PRO A  19      18.433   6.576  18.874  1.00  9.30           C  
ATOM    293  HA  PRO A  19      18.683   4.085  17.055  1.00  9.30           H  
ATOM    294 1HB  PRO A  19      18.569   3.982  20.094  1.00  9.30           H  
ATOM    295 2HB  PRO A  19      19.911   3.568  19.023  1.00  9.30           H  
ATOM    296 1HG  PRO A  19      19.969   5.932  20.288  1.00  9.30           H  
ATOM    297 2HG  PRO A  19      20.473   5.848  18.598  1.00  9.30           H  
ATOM    298 1HD  PRO A  19      17.847   6.857  19.754  1.00  9.30           H  
ATOM    299 2HD  PRO A  19      18.847   7.441  18.332  1.00  9.30           H  
ATOM    300  N   ALA A  20      17.089   2.212  17.483  1.00  9.22           N  
ATOM    301  CA  ALA A  20      16.124   1.114  17.505  1.00  9.22           C  
ATOM    302  C   ALA A  20      14.707   1.497  17.063  1.00  9.22           C  
ATOM    303  O   ALA A  20      13.768   0.734  17.299  1.00  9.22           O  
ATOM    304  CB  ALA A  20      16.051   0.513  18.902  1.00  9.22           C  
ATOM    305  H   ALA A  20      17.871   2.120  16.853  1.00  9.22           H  
ATOM    306  HA  ALA A  20      16.487   0.353  16.814  1.00  9.22           H  
ATOM    307 1HB  ALA A  20      15.373  -0.339  18.888  1.00  9.22           H  
ATOM    308 2HB  ALA A  20      17.041   0.182  19.208  1.00  9.22           H  
ATOM    309 3HB  ALA A  20      15.681   1.246  19.612  1.00  9.22           H  
ATOM    310  N   SER A  21      14.537   2.617  16.360  1.00  9.05           N  
ATOM    311  CA  SER A  21      13.218   2.906  15.810  1.00  9.05           C  
ATOM    312  C   SER A  21      12.846   1.797  14.829  1.00  9.05           C  
ATOM    313  O   SER A  21      13.708   1.306  14.095  1.00  9.05           O  
ATOM    314  CB  SER A  21      13.192   4.233  15.113  1.00  9.05           C  
ATOM    315  OG  SER A  21      11.933   4.457  14.536  1.00  9.05           O  
ATOM    316  H   SER A  21      15.297   3.289  16.226  1.00  9.05           H  
ATOM    317  HA  SER A  21      12.490   2.914  16.623  1.00  9.05           H  
ATOM    318 1HB  SER A  21      13.430   5.032  15.819  1.00  9.05           H  
ATOM    319 2HB  SER A  21      13.957   4.239  14.346  1.00  9.05           H  
ATOM    320  HG  SER A  21      11.770   3.696  13.967  1.00  9.05           H  
ATOM    321  N   ARG A  22      11.574   1.399  14.805  1.00  8.77           N  
ATOM    322  CA  ARG A  22      11.152   0.314  13.920  1.00  8.77           C  
ATOM    323  C   ARG A  22       9.702   0.397  13.446  1.00  8.77           C  
ATOM    324  O   ARG A  22       8.801   0.739  14.212  1.00  8.77           O  
ATOM    325  CB  ARG A  22      11.337  -1.022  14.635  1.00  8.77           C  
ATOM    326  CG  ARG A  22      11.011  -2.269  13.813  1.00  8.77           C  
ATOM    327  CD  ARG A  22      11.252  -3.507  14.583  1.00  8.77           C  
ATOM    328  NE  ARG A  22      10.901  -4.682  13.816  1.00  8.77           N  
ATOM    329  CZ  ARG A  22      10.592  -5.882  14.349  1.00  8.77           C  
ATOM    330  NH1 ARG A  22      10.593  -6.053  15.661  1.00  8.77           N  
ATOM    331  NH2 ARG A  22      10.276  -6.879  13.551  1.00  8.77           N  
ATOM    332  H   ARG A  22      10.904   1.834  15.424  1.00  8.77           H  
ATOM    333  HA  ARG A  22      11.795   0.329  13.040  1.00  8.77           H  
ATOM    334 1HB  ARG A  22      12.372  -1.110  14.971  1.00  8.77           H  
ATOM    335 2HB  ARG A  22      10.706  -1.045  15.523  1.00  8.77           H  
ATOM    336 1HG  ARG A  22       9.958  -2.269  13.545  1.00  8.77           H  
ATOM    337 2HG  ARG A  22      11.615  -2.297  12.904  1.00  8.77           H  
ATOM    338 1HD  ARG A  22      12.306  -3.573  14.848  1.00  8.77           H  
ATOM    339 2HD  ARG A  22      10.646  -3.497  15.486  1.00  8.77           H  
ATOM    340  HE  ARG A  22      10.919  -4.608  12.779  1.00  8.77           H  
ATOM    341 1HH1 ARG A  22      10.831  -5.284  16.272  1.00  8.77           H  
ATOM    342 2HH1 ARG A  22      10.355  -6.954  16.053  1.00  8.77           H  
ATOM    343 1HH2 ARG A  22      10.259  -6.718  12.530  1.00  8.77           H  
ATOM    344 2HH2 ARG A  22      10.039  -7.780  13.929  1.00  8.77           H  
ATOM    345  N   VAL A  23       9.490   0.040  12.183  1.00  8.40           N  
ATOM    346  CA  VAL A  23       8.156  -0.083  11.605  1.00  8.40           C  
ATOM    347  C   VAL A  23       7.935  -1.571  11.374  1.00  8.40           C  
ATOM    348  O   VAL A  23       8.815  -2.252  10.856  1.00  8.40           O  
ATOM    349  CB  VAL A  23       8.031   0.686  10.272  1.00  8.40           C  
ATOM    350  CG1 VAL A  23       6.647   0.501   9.672  1.00  8.40           C  
ATOM    351  CG2 VAL A  23       8.300   2.175  10.493  1.00  8.40           C  
ATOM    352  H   VAL A  23      10.285  -0.195  11.606  1.00  8.40           H  
ATOM    353  HA  VAL A  23       7.410   0.286  12.310  1.00  8.40           H  
ATOM    354  HB  VAL A  23       8.739   0.276   9.569  1.00  8.40           H  
ATOM    355 1HG1 VAL A  23       6.593   1.038   8.733  1.00  8.40           H  
ATOM    356 2HG1 VAL A  23       6.459  -0.558   9.494  1.00  8.40           H  
ATOM    357 3HG1 VAL A  23       5.899   0.893  10.358  1.00  8.40           H  
ATOM    358 1HG2 VAL A  23       8.222   2.686   9.540  1.00  8.40           H  
ATOM    359 2HG2 VAL A  23       7.569   2.581  11.189  1.00  8.40           H  
ATOM    360 3HG2 VAL A  23       9.299   2.318  10.898  1.00  8.40           H  
ATOM    361  N   LEU A  24       6.801  -2.092  11.809  1.00  7.90           N  
ATOM    362  CA  LEU A  24       6.543  -3.519  11.662  1.00  7.90           C  
ATOM    363  C   LEU A  24       6.005  -3.817  10.273  1.00  7.90           C  
ATOM    364  O   LEU A  24       5.359  -2.961   9.666  1.00  7.90           O  
ATOM    365  CB  LEU A  24       5.555  -3.973  12.730  1.00  7.90           C  
ATOM    366  CG  LEU A  24       6.029  -3.740  14.169  1.00  7.90           C  
ATOM    367  CD1 LEU A  24       4.949  -4.194  15.137  1.00  7.90           C  
ATOM    368  CD2 LEU A  24       7.335  -4.473  14.388  1.00  7.90           C  
ATOM    369  H   LEU A  24       6.111  -1.494  12.239  1.00  7.90           H  
ATOM    370  HA  LEU A  24       7.480  -4.063  11.790  1.00  7.90           H  
ATOM    371 1HB  LEU A  24       4.615  -3.443  12.590  1.00  7.90           H  
ATOM    372 2HB  LEU A  24       5.373  -5.040  12.603  1.00  7.90           H  
ATOM    373  HG  LEU A  24       6.192  -2.673  14.329  1.00  7.90           H  
ATOM    374 1HD1 LEU A  24       5.279  -4.015  16.160  1.00  7.90           H  
ATOM    375 2HD1 LEU A  24       4.033  -3.634  14.948  1.00  7.90           H  
ATOM    376 3HD1 LEU A  24       4.759  -5.258  14.998  1.00  7.90           H  
ATOM    377 1HD2 LEU A  24       7.687  -4.300  15.405  1.00  7.90           H  
ATOM    378 2HD2 LEU A  24       7.187  -5.541  14.231  1.00  7.90           H  
ATOM    379 3HD2 LEU A  24       8.073  -4.102  13.679  1.00  7.90           H  
ATOM    380  N   VAL A  25       6.258  -5.025   9.771  1.00  7.15           N  
ATOM    381  CA  VAL A  25       5.776  -5.393   8.444  1.00  7.15           C  
ATOM    382  C   VAL A  25       4.974  -6.695   8.427  1.00  7.15           C  
ATOM    383  O   VAL A  25       4.974  -7.471   9.385  1.00  7.15           O  
ATOM    384  CB  VAL A  25       6.957  -5.543   7.463  1.00  7.15           C  
ATOM    385  CG1 VAL A  25       7.747  -4.226   7.369  1.00  7.15           C  
ATOM    386  CG2 VAL A  25       7.830  -6.680   7.903  1.00  7.15           C  
ATOM    387  H   VAL A  25       6.805  -5.688  10.305  1.00  7.15           H  
ATOM    388  HA  VAL A  25       5.129  -4.594   8.082  1.00  7.15           H  
ATOM    389  HB  VAL A  25       6.567  -5.761   6.470  1.00  7.15           H  
ATOM    390 1HG1 VAL A  25       8.564  -4.343   6.660  1.00  7.15           H  
ATOM    391 2HG1 VAL A  25       7.085  -3.425   7.036  1.00  7.15           H  
ATOM    392 3HG1 VAL A  25       8.160  -3.970   8.349  1.00  7.15           H  
ATOM    393 1HG2 VAL A  25       8.646  -6.796   7.199  1.00  7.15           H  
ATOM    394 2HG2 VAL A  25       8.229  -6.473   8.896  1.00  7.15           H  
ATOM    395 3HG2 VAL A  25       7.239  -7.598   7.931  1.00  7.15           H  
ATOM    396  N   ALA A  26       4.283  -6.894   7.309  1.00  6.05           N  
ATOM    397  CA  ALA A  26       3.484  -8.071   6.977  1.00  6.05           C  
ATOM    398  C   ALA A  26       4.374  -9.187   6.433  1.00  6.05           C  
ATOM    399  O   ALA A  26       5.598  -9.072   6.461  1.00  6.05           O  
ATOM    400  CB  ALA A  26       2.420  -7.702   5.956  1.00  6.05           C  
ATOM    401  H   ALA A  26       4.335  -6.169   6.610  1.00  6.05           H  
ATOM    402  HA  ALA A  26       3.006  -8.430   7.889  1.00  6.05           H  
ATOM    403 1HB  ALA A  26       1.809  -8.568   5.721  1.00  6.05           H  
ATOM    404 2HB  ALA A  26       1.785  -6.917   6.363  1.00  6.05           H  
ATOM    405 3HB  ALA A  26       2.904  -7.346   5.047  1.00  6.05           H  
ATOM    406  N   SER A  27       3.754 -10.278   5.963  1.00  4.72           N  
ATOM    407  CA  SER A  27       4.477 -11.441   5.425  1.00  4.72           C  
ATOM    408  C   SER A  27       5.366 -12.161   6.449  1.00  4.72           C  
ATOM    409  O   SER A  27       6.557 -12.409   6.225  1.00  4.72           O  
ATOM    410  CB  SER A  27       5.313 -11.023   4.235  1.00  4.72           C  
ATOM    411  OG  SER A  27       4.526 -10.463   3.222  1.00  4.72           O  
ATOM    412  H   SER A  27       2.746 -10.305   5.976  1.00  4.72           H  
ATOM    413  HA  SER A  27       3.733 -12.156   5.071  1.00  4.72           H  
ATOM    414 1HB  SER A  27       6.098 -10.331   4.516  1.00  4.72           H  
ATOM    415 2HB  SER A  27       5.792 -11.893   3.859  1.00  4.72           H  
ATOM    416  HG  SER A  27       5.159  -9.970   2.645  1.00  4.72           H  
ATOM    417  N   ARG A  28       4.736 -12.575   7.546  1.00  3.42           N  
ATOM    418  CA  ARG A  28       5.379 -13.268   8.665  1.00  3.42           C  
ATOM    419  C   ARG A  28       5.770 -14.718   8.359  1.00  3.42           C  
ATOM    420  O   ARG A  28       6.347 -15.399   9.203  1.00  3.42           O  
ATOM    421  CB  ARG A  28       4.448 -13.283   9.867  1.00  3.42           C  
ATOM    422  CG  ARG A  28       4.177 -11.925  10.496  1.00  3.42           C  
ATOM    423  CD  ARG A  28       3.243 -12.036  11.654  1.00  3.42           C  
ATOM    424  NE  ARG A  28       2.972 -10.743  12.259  1.00  3.42           N  
ATOM    425  CZ  ARG A  28       2.138 -10.537  13.297  1.00  3.42           C  
ATOM    426  NH1 ARG A  28       1.496 -11.548  13.844  1.00  3.42           N  
ATOM    427  NH2 ARG A  28       1.966  -9.314  13.765  1.00  3.42           N  
ATOM    428  H   ARG A  28       3.755 -12.351   7.629  1.00  3.42           H  
ATOM    429  HA  ARG A  28       6.283 -12.719   8.929  1.00  3.42           H  
ATOM    430 1HB  ARG A  28       3.489 -13.707   9.573  1.00  3.42           H  
ATOM    431 2HB  ARG A  28       4.865 -13.929  10.640  1.00  3.42           H  
ATOM    432 1HG  ARG A  28       5.115 -11.495  10.849  1.00  3.42           H  
ATOM    433 2HG  ARG A  28       3.733 -11.259   9.752  1.00  3.42           H  
ATOM    434 1HD  ARG A  28       2.297 -12.460  11.318  1.00  3.42           H  
ATOM    435 2HD  ARG A  28       3.680 -12.683  12.414  1.00  3.42           H  
ATOM    436  HE  ARG A  28       3.446  -9.936  11.870  1.00  3.42           H  
ATOM    437 1HH1 ARG A  28       1.629 -12.483  13.486  1.00  3.42           H  
ATOM    438 2HH1 ARG A  28       0.872 -11.389  14.621  1.00  3.42           H  
ATOM    439 1HH2 ARG A  28       2.460  -8.538  13.341  1.00  3.42           H  
ATOM    440 2HH2 ARG A  28       1.342  -9.153  14.542  1.00  3.42           H  
ATOM    441  N   ASN A  29       5.454 -15.189   7.153  1.00  2.38           N  
ATOM    442  CA  ASN A  29       5.781 -16.546   6.740  1.00  2.38           C  
ATOM    443  C   ASN A  29       7.136 -16.622   6.033  1.00  2.38           C  
ATOM    444  O   ASN A  29       7.541 -17.692   5.572  1.00  2.38           O  
ATOM    445  CB  ASN A  29       4.699 -17.082   5.828  1.00  2.38           C  
ATOM    446  CG  ASN A  29       3.399 -17.309   6.552  1.00  2.38           C  
ATOM    447  OD1 ASN A  29       3.381 -17.729   7.715  1.00  2.38           O  
ATOM    448  ND2 ASN A  29       2.307 -17.035   5.886  1.00  2.38           N  
ATOM    449  H   ASN A  29       4.984 -14.581   6.503  1.00  2.38           H  
ATOM    450  HA  ASN A  29       5.843 -17.175   7.629  1.00  2.38           H  
ATOM    451 1HB  ASN A  29       4.535 -16.377   5.010  1.00  2.38           H  
ATOM    452 2HB  ASN A  29       5.029 -18.023   5.387  1.00  2.38           H  
ATOM    453 1HD2 ASN A  29       1.412 -17.165   6.314  1.00  2.38           H  
ATOM    454 2HD2 ASN A  29       2.365 -16.698   4.946  1.00  2.38           H  
ATOM    455  N   PHE A  30       7.841 -15.496   5.956  1.00  1.65           N  
ATOM    456  CA  PHE A  30       9.159 -15.449   5.327  1.00  1.65           C  
ATOM    457  C   PHE A  30      10.257 -15.435   6.381  1.00  1.65           C  
ATOM    458  O   PHE A  30      10.005 -15.132   7.546  1.00  1.65           O  
ATOM    459  CB  PHE A  30       9.304 -14.233   4.440  1.00  1.65           C  
ATOM    460  CG  PHE A  30       8.376 -14.219   3.273  1.00  1.65           C  
ATOM    461  CD1 PHE A  30       7.892 -15.393   2.732  1.00  1.65           C  
ATOM    462  CD2 PHE A  30       7.980 -13.029   2.716  1.00  1.65           C  
ATOM    463  CE1 PHE A  30       7.019 -15.363   1.667  1.00  1.65           C  
ATOM    464  CE2 PHE A  30       7.114 -12.992   1.654  1.00  1.65           C  
ATOM    465  CZ  PHE A  30       6.628 -14.154   1.134  1.00  1.65           C  
ATOM    466  H   PHE A  30       7.449 -14.629   6.323  1.00  1.65           H  
ATOM    467  HA  PHE A  30       9.293 -16.340   4.713  1.00  1.65           H  
ATOM    468 1HB  PHE A  30       9.150 -13.325   5.020  1.00  1.65           H  
ATOM    469 2HB  PHE A  30      10.308 -14.214   4.073  1.00  1.65           H  
ATOM    470  HD1 PHE A  30       8.201 -16.349   3.162  1.00  1.65           H  
ATOM    471  HD2 PHE A  30       8.363 -12.091   3.134  1.00  1.65           H  
ATOM    472  HE1 PHE A  30       6.635 -16.294   1.251  1.00  1.65           H  
ATOM    473  HE2 PHE A  30       6.812 -12.031   1.234  1.00  1.65           H  
ATOM    474  HZ  PHE A  30       5.933 -14.122   0.299  1.00  1.65           H  
ATOM    475  N   ALA A  31      11.478 -15.793   5.992  1.00  1.19           N  
ATOM    476  CA  ALA A  31      12.588 -15.738   6.932  1.00  1.19           C  
ATOM    477  C   ALA A  31      12.732 -14.311   7.403  1.00  1.19           C  
ATOM    478  O   ALA A  31      12.594 -13.389   6.608  1.00  1.19           O  
ATOM    479  CB  ALA A  31      13.888 -16.216   6.287  1.00  1.19           C  
ATOM    480  H   ALA A  31      11.657 -16.048   5.024  1.00  1.19           H  
ATOM    481  HA  ALA A  31      12.350 -16.364   7.791  1.00  1.19           H  
ATOM    482 1HB  ALA A  31      14.704 -16.158   7.009  1.00  1.19           H  
ATOM    483 2HB  ALA A  31      13.772 -17.245   5.952  1.00  1.19           H  
ATOM    484 3HB  ALA A  31      14.124 -15.595   5.430  1.00  1.19           H  
ATOM    485  N   ASN A  32      13.049 -14.123   8.681  1.00  0.92           N  
ATOM    486  CA  ASN A  32      13.226 -12.776   9.215  1.00  0.92           C  
ATOM    487  C   ASN A  32      14.660 -12.287   9.114  1.00  0.92           C  
ATOM    488  O   ASN A  32      14.913 -11.080   9.168  1.00  0.92           O  
ATOM    489  CB  ASN A  32      12.780 -12.723  10.659  1.00  0.92           C  
ATOM    490  CG  ASN A  32      11.302 -12.901  10.800  1.00  0.92           C  
ATOM    491  OD1 ASN A  32      10.541 -12.435   9.948  1.00  0.92           O  
ATOM    492  ND2 ASN A  32      10.879 -13.568  11.843  1.00  0.92           N  
ATOM    493  H   ASN A  32      13.141 -14.918   9.297  1.00  0.92           H  
ATOM    494  HA  ASN A  32      12.604 -12.095   8.635  1.00  0.92           H  
ATOM    495 1HB  ASN A  32      13.295 -13.501  11.227  1.00  0.92           H  
ATOM    496 2HB  ASN A  32      13.069 -11.765  11.091  1.00  0.92           H  
ATOM    497 1HD2 ASN A  32       9.897 -13.721  11.974  1.00  0.92           H  
ATOM    498 2HD2 ASN A  32      11.537 -13.929  12.506  1.00  0.92           H  
ATOM    499  N   ASP A  33      15.589 -13.225   8.958  1.00  0.78           N  
ATOM    500  CA  ASP A  33      17.017 -12.930   8.941  1.00  0.78           C  
ATOM    501  C   ASP A  33      17.744 -13.849   7.978  1.00  0.78           C  
ATOM    502  O   ASP A  33      17.411 -15.032   7.877  1.00  0.78           O  
ATOM    503  CB  ASP A  33      17.625 -13.170  10.330  1.00  0.78           C  
ATOM    504  CG  ASP A  33      17.031 -12.310  11.446  1.00  0.78           C  
ATOM    505  OD1 ASP A  33      16.056 -12.742  12.025  1.00  0.78           O  
ATOM    506  OD2 ASP A  33      17.575 -11.279  11.745  1.00  0.78           O  
ATOM    507  H   ASP A  33      15.291 -14.184   8.877  1.00  0.78           H  
ATOM    508  HA  ASP A  33      17.173 -11.908   8.624  1.00  0.78           H  
ATOM    509 1HB  ASP A  33      17.502 -14.219  10.599  1.00  0.78           H  
ATOM    510 2HB  ASP A  33      18.699 -12.976  10.282  1.00  0.78           H  
ATOM    511  N   ALA A  34      18.784 -13.340   7.326  1.00  0.71           N  
ATOM    512  CA  ALA A  34      19.611 -14.226   6.514  1.00  0.71           C  
ATOM    513  C   ALA A  34      21.062 -13.772   6.459  1.00  0.71           C  
ATOM    514  O   ALA A  34      21.378 -12.584   6.595  1.00  0.71           O  
ATOM    515  CB  ALA A  34      19.056 -14.328   5.121  1.00  0.71           C  
ATOM    516  H   ALA A  34      18.985 -12.339   7.366  1.00  0.71           H  
ATOM    517  HA  ALA A  34      19.596 -15.214   6.972  1.00  0.71           H  
ATOM    518 1HB  ALA A  34      19.671 -15.014   4.541  1.00  0.71           H  
ATOM    519 2HB  ALA A  34      18.031 -14.698   5.165  1.00  0.71           H  
ATOM    520 3HB  ALA A  34      19.072 -13.364   4.670  1.00  0.71           H  
ATOM    521  N   THR A  35      21.937 -14.745   6.230  1.00  0.70           N  
ATOM    522  CA  THR A  35      23.369 -14.510   6.154  1.00  0.70           C  
ATOM    523  C   THR A  35      23.862 -14.613   4.717  1.00  0.70           C  
ATOM    524  O   THR A  35      23.494 -15.545   3.997  1.00  0.70           O  
ATOM    525  CB  THR A  35      24.122 -15.519   7.035  1.00  0.70           C  
ATOM    526  OG1 THR A  35      23.688 -15.392   8.393  1.00  0.70           O  
ATOM    527  CG2 THR A  35      25.596 -15.237   6.980  1.00  0.70           C  
ATOM    528  H   THR A  35      21.597 -15.690   6.119  1.00  0.70           H  
ATOM    529  HA  THR A  35      23.575 -13.509   6.514  1.00  0.70           H  
ATOM    530  HB  THR A  35      23.931 -16.533   6.686  1.00  0.70           H  
ATOM    531  HG1 THR A  35      24.268 -15.905   8.960  1.00  0.70           H  
ATOM    532 1HG2 THR A  35      26.127 -15.944   7.612  1.00  0.70           H  
ATOM    533 2HG2 THR A  35      25.951 -15.335   5.959  1.00  0.70           H  
ATOM    534 3HG2 THR A  35      25.778 -14.222   7.334  1.00  0.70           H  
ATOM    535  N   PHE A  36      24.677 -13.643   4.302  1.00  0.70           N  
ATOM    536  CA  PHE A  36      25.170 -13.607   2.935  1.00  0.70           C  
ATOM    537  C   PHE A  36      26.672 -13.569   2.802  1.00  0.70           C  
ATOM    538  O   PHE A  36      27.379 -12.966   3.614  1.00  0.70           O  
ATOM    539  CB  PHE A  36      24.604 -12.379   2.228  1.00  0.70           C  
ATOM    540  CG  PHE A  36      23.178 -12.464   2.216  1.00  0.70           C  
ATOM    541  CD1 PHE A  36      22.427 -11.857   3.207  1.00  0.70           C  
ATOM    542  CD2 PHE A  36      22.559 -13.230   1.270  1.00  0.70           C  
ATOM    543  CE1 PHE A  36      21.085 -12.022   3.218  1.00  0.70           C  
ATOM    544  CE2 PHE A  36      21.225 -13.398   1.294  1.00  0.70           C  
ATOM    545  CZ  PHE A  36      20.491 -12.802   2.258  1.00  0.70           C  
ATOM    546  H   PHE A  36      24.938 -12.922   4.967  1.00  0.70           H  
ATOM    547  HA  PHE A  36      24.813 -14.499   2.422  1.00  0.70           H  
ATOM    548 1HB  PHE A  36      24.902 -11.471   2.751  1.00  0.70           H  
ATOM    549 2HB  PHE A  36      24.972 -12.323   1.201  1.00  0.70           H  
ATOM    550  HD1 PHE A  36      22.917 -11.260   3.982  1.00  0.70           H  
ATOM    551  HD2 PHE A  36      23.161 -13.723   0.506  1.00  0.70           H  
ATOM    552  HE1 PHE A  36      20.483 -11.558   3.997  1.00  0.70           H  
ATOM    553  HE2 PHE A  36      20.735 -14.020   0.542  1.00  0.70           H  
ATOM    554  HZ  PHE A  36      19.427 -12.960   2.268  1.00  0.70           H  
ATOM    555  N   GLU A  37      27.146 -14.185   1.720  1.00  0.70           N  
ATOM    556  CA  GLU A  37      28.549 -14.124   1.342  1.00  0.70           C  
ATOM    557  C   GLU A  37      28.735 -12.844   0.559  1.00  0.70           C  
ATOM    558  O   GLU A  37      27.999 -12.580  -0.395  1.00  0.70           O  
ATOM    559  CB  GLU A  37      28.956 -15.343   0.513  1.00  0.70           C  
ATOM    560  CG  GLU A  37      30.439 -15.387   0.139  1.00  0.70           C  
ATOM    561  CD  GLU A  37      30.825 -16.625  -0.655  1.00  0.70           C  
ATOM    562  OE1 GLU A  37      29.990 -17.480  -0.838  1.00  0.70           O  
ATOM    563  OE2 GLU A  37      31.956 -16.707  -1.073  1.00  0.70           O  
ATOM    564  H   GLU A  37      26.503 -14.688   1.125  1.00  0.70           H  
ATOM    565  HA  GLU A  37      29.170 -14.074   2.238  1.00  0.70           H  
ATOM    566 1HB  GLU A  37      28.722 -16.252   1.065  1.00  0.70           H  
ATOM    567 2HB  GLU A  37      28.378 -15.361  -0.410  1.00  0.70           H  
ATOM    568 1HG  GLU A  37      30.677 -14.502  -0.454  1.00  0.70           H  
ATOM    569 2HG  GLU A  37      31.032 -15.343   1.053  1.00  0.70           H  
ATOM    570  N   ILE A  38      29.676 -12.039   1.002  1.00  0.71           N  
ATOM    571  CA  ILE A  38      29.932 -10.721   0.459  1.00  0.71           C  
ATOM    572  C   ILE A  38      31.179 -10.680  -0.378  1.00  0.71           C  
ATOM    573  O   ILE A  38      32.207 -11.239   0.008  1.00  0.71           O  
ATOM    574  CB  ILE A  38      30.014  -9.720   1.608  1.00  0.71           C  
ATOM    575  CG1 ILE A  38      28.746  -9.815   2.375  1.00  0.71           C  
ATOM    576  CG2 ILE A  38      30.215  -8.348   1.126  1.00  0.71           C  
ATOM    577  CD1 ILE A  38      27.578  -9.559   1.483  1.00  0.71           C  
ATOM    578  H   ILE A  38      30.250 -12.345   1.784  1.00  0.71           H  
ATOM    579  HA  ILE A  38      29.096 -10.439  -0.182  1.00  0.71           H  
ATOM    580  HB  ILE A  38      30.826  -9.990   2.270  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38      28.655 -10.800   2.833  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38      28.752  -9.065   3.167  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38      30.249  -7.684   1.984  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38      31.148  -8.279   0.579  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38      29.384  -8.075   0.471  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38      26.653  -9.607   2.030  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38      27.710  -8.579   1.052  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38      27.545 -10.288   0.688  1.00  0.71           H  
ATOM    589  N   LYS A  39      31.110 -10.058  -1.547  1.00  0.71           N  
ATOM    590  CA  LYS A  39      32.329 -10.036  -2.329  1.00  0.71           C  
ATOM    591  C   LYS A  39      33.443  -9.394  -1.504  1.00  0.71           C  
ATOM    592  O   LYS A  39      33.247  -8.359  -0.866  1.00  0.71           O  
ATOM    593  CB  LYS A  39      32.119  -9.304  -3.638  1.00  0.71           C  
ATOM    594  CG  LYS A  39      31.195 -10.021  -4.615  1.00  0.71           C  
ATOM    595  CD  LYS A  39      31.099  -9.231  -5.884  1.00  0.71           C  
ATOM    596  CE  LYS A  39      30.221  -9.859  -6.942  1.00  0.71           C  
ATOM    597  NZ  LYS A  39      30.256  -9.039  -8.194  1.00  0.71           N  
ATOM    598  H   LYS A  39      30.241  -9.598  -1.873  1.00  0.71           H  
ATOM    599  HA  LYS A  39      32.622 -11.061  -2.550  1.00  0.71           H  
ATOM    600 1HB  LYS A  39      31.683  -8.321  -3.436  1.00  0.71           H  
ATOM    601 2HB  LYS A  39      33.081  -9.141  -4.126  1.00  0.71           H  
ATOM    602 1HG  LYS A  39      31.576 -11.018  -4.830  1.00  0.71           H  
ATOM    603 2HG  LYS A  39      30.198 -10.108  -4.171  1.00  0.71           H  
ATOM    604 1HD  LYS A  39      30.657  -8.273  -5.633  1.00  0.71           H  
ATOM    605 2HD  LYS A  39      32.090  -9.052  -6.301  1.00  0.71           H  
ATOM    606 1HE  LYS A  39      30.571 -10.866  -7.164  1.00  0.71           H  
ATOM    607 2HE  LYS A  39      29.194  -9.910  -6.581  1.00  0.71           H  
ATOM    608 1HZ  LYS A  39      29.678  -9.438  -8.902  1.00  0.71           H  
ATOM    609 2HZ  LYS A  39      29.942  -8.076  -7.994  1.00  0.71           H  
ATOM    610 3HZ  LYS A  39      31.207  -8.972  -8.525  1.00  0.71           H  
ATOM    611  N   LYS A  40      34.606 -10.034  -1.514  1.00  0.72           N  
ATOM    612  CA  LYS A  40      35.775  -9.592  -0.763  1.00  0.72           C  
ATOM    613  C   LYS A  40      36.231  -8.196  -1.126  1.00  0.72           C  
ATOM    614  O   LYS A  40      36.292  -7.855  -2.308  1.00  0.72           O  
ATOM    615  CB  LYS A  40      36.938 -10.573  -0.992  1.00  0.72           C  
ATOM    616  CG  LYS A  40      38.241 -10.227  -0.256  1.00  0.72           C  
ATOM    617  CD  LYS A  40      39.287 -11.349  -0.373  1.00  0.72           C  
ATOM    618  CE  LYS A  40      39.956 -11.401  -1.770  1.00  0.72           C  
ATOM    619  NZ  LYS A  40      40.876 -10.237  -2.024  1.00  0.72           N  
ATOM    620  H   LYS A  40      34.677 -10.880  -2.060  1.00  0.72           H  
ATOM    621  HA  LYS A  40      35.514  -9.592   0.296  1.00  0.72           H  
ATOM    622 1HB  LYS A  40      36.632 -11.572  -0.681  1.00  0.72           H  
ATOM    623 2HB  LYS A  40      37.167 -10.615  -2.056  1.00  0.72           H  
ATOM    624 1HG  LYS A  40      38.671  -9.316  -0.690  1.00  0.72           H  
ATOM    625 2HG  LYS A  40      38.033 -10.035   0.796  1.00  0.72           H  
ATOM    626 1HD  LYS A  40      40.062 -11.185   0.375  1.00  0.72           H  
ATOM    627 2HD  LYS A  40      38.811 -12.309  -0.173  1.00  0.72           H  
ATOM    628 1HE  LYS A  40      40.531 -12.321  -1.842  1.00  0.72           H  
ATOM    629 2HE  LYS A  40      39.182 -11.407  -2.536  1.00  0.72           H  
ATOM    630 1HZ  LYS A  40      41.293 -10.298  -2.935  1.00  0.72           H  
ATOM    631 2HZ  LYS A  40      40.365  -9.342  -1.988  1.00  0.72           H  
ATOM    632 3HZ  LYS A  40      41.607 -10.200  -1.342  1.00  0.72           H  
ATOM    633  N   CYS A  41      36.545  -7.391  -0.108  1.00  0.73           N  
ATOM    634  CA  CYS A  41      37.103  -6.073  -0.370  1.00  0.73           C  
ATOM    635  C   CYS A  41      38.618  -6.167  -0.244  1.00  0.73           C  
ATOM    636  O   CYS A  41      39.113  -6.896   0.620  1.00  0.73           O  
ATOM    637  CB  CYS A  41      36.616  -5.029   0.622  1.00  0.73           C  
ATOM    638  SG  CYS A  41      34.864  -4.714   0.614  1.00  0.73           S  
ATOM    639  H   CYS A  41      36.427  -7.708   0.842  1.00  0.73           H  
ATOM    640  HA  CYS A  41      36.839  -5.778  -1.380  1.00  0.73           H  
ATOM    641 1HB  CYS A  41      36.916  -5.308   1.630  1.00  0.73           H  
ATOM    642 2HB  CYS A  41      37.105  -4.096   0.371  1.00  0.73           H  
ATOM    643  HG  CYS A  41      34.804  -4.357  -0.664  1.00  0.73           H  
ATOM    644  N   ASP A  42      39.347  -5.411  -1.056  1.00  0.75           N  
ATOM    645  CA  ASP A  42      40.813  -5.416  -0.948  1.00  0.75           C  
ATOM    646  C   ASP A  42      41.301  -4.223  -0.144  1.00  0.75           C  
ATOM    647  O   ASP A  42      40.761  -3.124  -0.263  1.00  0.75           O  
ATOM    648  CB  ASP A  42      41.490  -5.462  -2.322  1.00  0.75           C  
ATOM    649  CG  ASP A  42      41.234  -6.794  -3.086  1.00  0.75           C  
ATOM    650  OD1 ASP A  42      41.149  -7.854  -2.460  1.00  0.75           O  
ATOM    651  OD2 ASP A  42      41.148  -6.740  -4.286  1.00  0.75           O  
ATOM    652  H   ASP A  42      38.848  -4.823  -1.724  1.00  0.75           H  
ATOM    653  HA  ASP A  42      41.115  -6.315  -0.411  1.00  0.75           H  
ATOM    654 1HB  ASP A  42      41.160  -4.643  -2.928  1.00  0.75           H  
ATOM    655 2HB  ASP A  42      42.567  -5.341  -2.188  1.00  0.75           H  
ATOM    656  N   LEU A  43      42.342  -4.423   0.658  1.00  0.77           N  
ATOM    657  CA  LEU A  43      42.870  -3.330   1.470  1.00  0.77           C  
ATOM    658  C   LEU A  43      44.128  -2.728   0.836  1.00  0.77           C  
ATOM    659  O   LEU A  43      44.977  -3.471   0.344  1.00  0.77           O  
ATOM    660  CB  LEU A  43      43.232  -3.882   2.849  1.00  0.77           C  
ATOM    661  CG  LEU A  43      42.114  -4.664   3.582  1.00  0.77           C  
ATOM    662  CD1 LEU A  43      42.604  -5.095   4.965  1.00  0.77           C  
ATOM    663  CD2 LEU A  43      40.894  -3.848   3.668  1.00  0.77           C  
ATOM    664  H   LEU A  43      42.757  -5.342   0.721  1.00  0.77           H  
ATOM    665  HA  LEU A  43      42.113  -2.552   1.568  1.00  0.77           H  
ATOM    666 1HB  LEU A  43      44.078  -4.557   2.734  1.00  0.77           H  
ATOM    667 2HB  LEU A  43      43.554  -3.070   3.473  1.00  0.77           H  
ATOM    668  HG  LEU A  43      41.891  -5.565   3.011  1.00  0.77           H  
ATOM    669 1HD1 LEU A  43      41.826  -5.667   5.468  1.00  0.77           H  
ATOM    670 2HD1 LEU A  43      43.498  -5.708   4.868  1.00  0.77           H  
ATOM    671 3HD1 LEU A  43      42.838  -4.215   5.556  1.00  0.77           H  
ATOM    672 1HD2 LEU A  43      40.118  -4.421   4.146  1.00  0.77           H  
ATOM    673 2HD2 LEU A  43      41.090  -2.959   4.239  1.00  0.77           H  
ATOM    674 3HD2 LEU A  43      40.589  -3.584   2.668  1.00  0.77           H  
ATOM    675  N   HIS A  44      44.266  -1.392   0.865  1.00  0.79           N  
ATOM    676  CA  HIS A  44      45.499  -0.772   0.344  1.00  0.79           C  
ATOM    677  C   HIS A  44      46.587  -0.680   1.428  1.00  0.79           C  
ATOM    678  O   HIS A  44      47.655  -1.273   1.292  1.00  0.79           O  
ATOM    679  CB  HIS A  44      45.225   0.632  -0.202  1.00  0.79           C  
ATOM    680  CG  HIS A  44      46.398   1.308  -0.863  1.00  0.79           C  
ATOM    681  ND1 HIS A  44      46.517   2.692  -0.943  1.00  0.79           N  
ATOM    682  CD2 HIS A  44      47.486   0.801  -1.490  1.00  0.79           C  
ATOM    683  CE1 HIS A  44      47.633   2.998  -1.576  1.00  0.79           C  
ATOM    684  NE2 HIS A  44      48.243   1.867  -1.924  1.00  0.79           N  
ATOM    685  H   HIS A  44      43.506  -0.824   1.243  1.00  0.79           H  
ATOM    686  HA  HIS A  44      45.894  -1.378  -0.471  1.00  0.79           H  
ATOM    687 1HB  HIS A  44      44.381   0.610  -0.879  1.00  0.79           H  
ATOM    688 2HB  HIS A  44      44.960   1.255   0.601  1.00  0.79           H  
ATOM    689  HD1 HIS A  44      45.872   3.386  -0.600  1.00  0.79           H  
ATOM    690  HD2 HIS A  44      47.818  -0.220  -1.683  1.00  0.79           H  
ATOM    691  HE1 HIS A  44      47.905   4.048  -1.737  1.00  0.79           H  
ATOM    692  N   ARG A  45      46.309   0.060   2.514  1.00  0.80           N  
ATOM    693  CA  ARG A  45      47.260   0.190   3.625  1.00  0.80           C  
ATOM    694  C   ARG A  45      46.582  -0.143   4.954  1.00  0.80           C  
ATOM    695  O   ARG A  45      47.130   0.123   6.023  1.00  0.80           O  
ATOM    696  CB  ARG A  45      47.867   1.589   3.757  1.00  0.80           C  
ATOM    697  CG  ARG A  45      48.772   2.106   2.633  1.00  0.80           C  
ATOM    698  CD  ARG A  45      49.329   3.468   3.014  1.00  0.80           C  
ATOM    699  NE  ARG A  45      50.211   4.050   2.003  1.00  0.80           N  
ATOM    700  CZ  ARG A  45      51.516   3.763   1.848  1.00  0.80           C  
ATOM    701  NH1 ARG A  45      52.114   2.873   2.610  1.00  0.80           N  
ATOM    702  NH2 ARG A  45      52.178   4.399   0.910  1.00  0.80           N  
ATOM    703  H   ARG A  45      45.425   0.531   2.578  1.00  0.80           H  
ATOM    704  HA  ARG A  45      48.075  -0.519   3.472  1.00  0.80           H  
ATOM    705 1HB  ARG A  45      47.109   2.306   3.928  1.00  0.80           H  
ATOM    706 2HB  ARG A  45      48.487   1.595   4.653  1.00  0.80           H  
ATOM    707 1HG  ARG A  45      49.598   1.414   2.470  1.00  0.80           H  
ATOM    708 2HG  ARG A  45      48.196   2.215   1.711  1.00  0.80           H  
ATOM    709 1HD  ARG A  45      48.494   4.160   3.163  1.00  0.80           H  
ATOM    710 2HD  ARG A  45      49.890   3.382   3.943  1.00  0.80           H  
ATOM    711  HE  ARG A  45      49.844   4.778   1.375  1.00  0.80           H  
ATOM    712 1HH1 ARG A  45      51.592   2.391   3.327  1.00  0.80           H  
ATOM    713 2HH1 ARG A  45      53.093   2.673   2.476  1.00  0.80           H  
ATOM    714 1HH2 ARG A  45      51.660   5.092   0.349  1.00  0.80           H  
ATOM    715 2HH2 ARG A  45      53.156   4.219   0.755  1.00  0.80           H  
ATOM    716  N   LEU A  46      45.367  -0.670   4.888  1.00  0.80           N  
ATOM    717  CA  LEU A  46      44.622  -1.007   6.094  1.00  0.80           C  
ATOM    718  C   LEU A  46      45.058  -2.381   6.590  1.00  0.80           C  
ATOM    719  O   LEU A  46      45.289  -3.286   5.790  1.00  0.80           O  
ATOM    720  CB  LEU A  46      43.104  -1.025   5.815  1.00  0.80           C  
ATOM    721  CG  LEU A  46      42.384   0.280   5.399  1.00  0.80           C  
ATOM    722  CD1 LEU A  46      40.988  -0.065   4.903  1.00  0.80           C  
ATOM    723  CD2 LEU A  46      42.262   1.188   6.630  1.00  0.80           C  
ATOM    724  H   LEU A  46      44.971  -0.879   3.986  1.00  0.80           H  
ATOM    725  HA  LEU A  46      44.839  -0.269   6.866  1.00  0.80           H  
ATOM    726 1HB  LEU A  46      42.895  -1.755   5.074  1.00  0.80           H  
ATOM    727 2HB  LEU A  46      42.629  -1.338   6.727  1.00  0.80           H  
ATOM    728  HG  LEU A  46      42.920   0.780   4.598  1.00  0.80           H  
ATOM    729 1HD1 LEU A  46      40.459   0.848   4.627  1.00  0.80           H  
ATOM    730 2HD1 LEU A  46      41.063  -0.707   4.031  1.00  0.80           H  
ATOM    731 3HD1 LEU A  46      40.454  -0.587   5.684  1.00  0.80           H  
ATOM    732 1HD2 LEU A  46      41.733   2.098   6.364  1.00  0.80           H  
ATOM    733 2HD2 LEU A  46      41.706   0.666   7.405  1.00  0.80           H  
ATOM    734 3HD2 LEU A  46      43.249   1.440   7.011  1.00  0.80           H  
ATOM    735  N   GLU A  47      45.135  -2.543   7.910  1.00  0.78           N  
ATOM    736  CA  GLU A  47      45.448  -3.838   8.522  1.00  0.78           C  
ATOM    737  C   GLU A  47      44.174  -4.618   8.848  1.00  0.78           C  
ATOM    738  O   GLU A  47      44.219  -5.756   9.318  1.00  0.78           O  
ATOM    739  CB  GLU A  47      46.273  -3.638   9.796  1.00  0.78           C  
ATOM    740  CG  GLU A  47      47.652  -3.026   9.566  1.00  0.78           C  
ATOM    741  CD  GLU A  47      48.436  -2.815  10.847  1.00  0.78           C  
ATOM    742  OE1 GLU A  47      47.922  -3.119  11.896  1.00  0.78           O  
ATOM    743  OE2 GLU A  47      49.552  -2.354  10.766  1.00  0.78           O  
ATOM    744  H   GLU A  47      44.971  -1.748   8.511  1.00  0.78           H  
ATOM    745  HA  GLU A  47      46.035  -4.423   7.813  1.00  0.78           H  
ATOM    746 1HB  GLU A  47      45.726  -2.992  10.484  1.00  0.78           H  
ATOM    747 2HB  GLU A  47      46.411  -4.599  10.292  1.00  0.78           H  
ATOM    748 1HG  GLU A  47      48.222  -3.681   8.907  1.00  0.78           H  
ATOM    749 2HG  GLU A  47      47.530  -2.068   9.058  1.00  0.78           H  
ATOM    750  N   GLU A  48      43.044  -3.966   8.618  1.00  0.77           N  
ATOM    751  CA  GLU A  48      41.719  -4.482   8.913  1.00  0.77           C  
ATOM    752  C   GLU A  48      40.698  -3.912   7.936  1.00  0.77           C  
ATOM    753  O   GLU A  48      40.981  -2.959   7.219  1.00  0.77           O  
ATOM    754  CB  GLU A  48      41.344  -4.178  10.370  1.00  0.77           C  
ATOM    755  CG  GLU A  48      41.382  -2.691  10.744  1.00  0.77           C  
ATOM    756  CD  GLU A  48      40.981  -2.414  12.197  1.00  0.77           C  
ATOM    757  OE1 GLU A  48      40.694  -3.350  12.900  1.00  0.77           O  
ATOM    758  OE2 GLU A  48      40.972  -1.259  12.602  1.00  0.77           O  
ATOM    759  H   GLU A  48      43.118  -3.049   8.212  1.00  0.77           H  
ATOM    760  HA  GLU A  48      41.734  -5.566   8.786  1.00  0.77           H  
ATOM    761 1HB  GLU A  48      40.335  -4.542  10.568  1.00  0.77           H  
ATOM    762 2HB  GLU A  48      42.021  -4.709  11.039  1.00  0.77           H  
ATOM    763 1HG  GLU A  48      42.398  -2.332  10.593  1.00  0.77           H  
ATOM    764 2HG  GLU A  48      40.747  -2.151  10.073  1.00  0.77           H  
ATOM    765  N   GLY A  49      39.520  -4.499   7.900  1.00  0.76           N  
ATOM    766  CA  GLY A  49      38.503  -4.043   6.968  1.00  0.76           C  
ATOM    767  C   GLY A  49      37.191  -4.768   7.222  1.00  0.76           C  
ATOM    768  O   GLY A  49      37.030  -5.389   8.274  1.00  0.76           O  
ATOM    769  H   GLY A  49      39.329  -5.275   8.517  1.00  0.76           H  
ATOM    770 1HA  GLY A  49      38.366  -2.970   7.059  1.00  0.76           H  
ATOM    771 2HA  GLY A  49      38.863  -4.235   5.971  1.00  0.76           H  
ATOM    772  N   PRO A  50      36.224  -4.686   6.304  1.00  0.77           N  
ATOM    773  CA  PRO A  50      34.901  -5.249   6.439  1.00  0.77           C  
ATOM    774  C   PRO A  50      34.897  -6.783   6.382  1.00  0.77           C  
ATOM    775  O   PRO A  50      35.793  -7.376   5.777  1.00  0.77           O  
ATOM    776  CB  PRO A  50      34.181  -4.670   5.233  1.00  0.77           C  
ATOM    777  CG  PRO A  50      35.259  -4.410   4.224  1.00  0.77           C  
ATOM    778  CD  PRO A  50      36.467  -4.003   5.028  1.00  0.77           C  
ATOM    779  HA  PRO A  50      34.474  -4.837   7.356  1.00  0.77           H  
ATOM    780 1HB  PRO A  50      33.422  -5.386   4.867  1.00  0.77           H  
ATOM    781 2HB  PRO A  50      33.643  -3.763   5.529  1.00  0.77           H  
ATOM    782 1HG  PRO A  50      35.433  -5.324   3.644  1.00  0.77           H  
ATOM    783 2HG  PRO A  50      34.936  -3.642   3.510  1.00  0.77           H  
ATOM    784 1HD  PRO A  50      37.342  -4.401   4.509  1.00  0.77           H  
ATOM    785 2HD  PRO A  50      36.512  -2.910   5.169  1.00  0.77           H  
ATOM    786  N   PRO A  51      33.888  -7.434   6.982  1.00  0.79           N  
ATOM    787  CA  PRO A  51      33.581  -8.852   6.902  1.00  0.79           C  
ATOM    788  C   PRO A  51      33.281  -9.319   5.486  1.00  0.79           C  
ATOM    789  O   PRO A  51      32.775  -8.562   4.660  1.00  0.79           O  
ATOM    790  CB  PRO A  51      32.314  -8.973   7.763  1.00  0.79           C  
ATOM    791  CG  PRO A  51      32.362  -7.815   8.706  1.00  0.79           C  
ATOM    792  CD  PRO A  51      33.014  -6.702   7.937  1.00  0.79           C  
ATOM    793  HA  PRO A  51      34.411  -9.427   7.333  1.00  0.79           H  
ATOM    794 1HB  PRO A  51      31.420  -8.944   7.118  1.00  0.79           H  
ATOM    795 2HB  PRO A  51      32.296  -9.947   8.279  1.00  0.79           H  
ATOM    796 1HG  PRO A  51      31.336  -7.558   9.025  1.00  0.79           H  
ATOM    797 2HG  PRO A  51      32.918  -8.088   9.614  1.00  0.79           H  
ATOM    798 1HD  PRO A  51      32.269  -6.078   7.416  1.00  0.79           H  
ATOM    799 2HD  PRO A  51      33.598  -6.150   8.682  1.00  0.79           H  
ATOM    800  N   VAL A  52      33.538 -10.602   5.237  1.00  0.81           N  
ATOM    801  CA  VAL A  52      33.202 -11.237   3.963  1.00  0.81           C  
ATOM    802  C   VAL A  52      31.876 -11.988   4.104  1.00  0.81           C  
ATOM    803  O   VAL A  52      31.395 -12.626   3.167  1.00  0.81           O  
ATOM    804  CB  VAL A  52      34.312 -12.200   3.521  1.00  0.81           C  
ATOM    805  CG1 VAL A  52      35.631 -11.439   3.374  1.00  0.81           C  
ATOM    806  CG2 VAL A  52      34.445 -13.315   4.547  1.00  0.81           C  
ATOM    807  H   VAL A  52      33.985 -11.162   5.950  1.00  0.81           H  
ATOM    808  HA  VAL A  52      33.090 -10.466   3.198  1.00  0.81           H  
ATOM    809  HB  VAL A  52      34.056 -12.620   2.545  1.00  0.81           H  
ATOM    810 1HG1 VAL A  52      36.414 -12.125   3.047  1.00  0.81           H  
ATOM    811 2HG1 VAL A  52      35.509 -10.649   2.634  1.00  0.81           H  
ATOM    812 3HG1 VAL A  52      35.909 -11.000   4.332  1.00  0.81           H  
ATOM    813 1HG2 VAL A  52      35.227 -14.006   4.234  1.00  0.81           H  
ATOM    814 2HG2 VAL A  52      34.703 -12.890   5.515  1.00  0.81           H  
ATOM    815 3HG2 VAL A  52      33.498 -13.854   4.629  1.00  0.81           H  
ATOM    816  N   THR A  53      31.325 -11.945   5.310  1.00  0.84           N  
ATOM    817  CA  THR A  53      30.033 -12.534   5.621  1.00  0.84           C  
ATOM    818  C   THR A  53      29.222 -11.524   6.427  1.00  0.84           C  
ATOM    819  O   THR A  53      29.744 -10.939   7.378  1.00  0.84           O  
ATOM    820  CB  THR A  53      30.180 -13.856   6.391  1.00  0.84           C  
ATOM    821  OG1 THR A  53      30.944 -14.780   5.602  1.00  0.84           O  
ATOM    822  CG2 THR A  53      28.832 -14.449   6.677  1.00  0.84           C  
ATOM    823  H   THR A  53      31.804 -11.428   6.028  1.00  0.84           H  
ATOM    824  HA  THR A  53      29.505 -12.735   4.693  1.00  0.84           H  
ATOM    825  HB  THR A  53      30.701 -13.675   7.328  1.00  0.84           H  
ATOM    826  HG1 THR A  53      30.524 -14.883   4.740  1.00  0.84           H  
ATOM    827 1HG2 THR A  53      28.952 -15.386   7.214  1.00  0.84           H  
ATOM    828 2HG2 THR A  53      28.250 -13.760   7.283  1.00  0.84           H  
ATOM    829 3HG2 THR A  53      28.317 -14.631   5.733  1.00  0.84           H  
ATOM    830  N   THR A  54      27.952 -11.340   6.079  1.00  0.87           N  
ATOM    831  CA  THR A  54      27.125 -10.378   6.808  1.00  0.87           C  
ATOM    832  C   THR A  54      25.700 -10.857   7.005  1.00  0.87           C  
ATOM    833  O   THR A  54      25.256 -11.813   6.374  1.00  0.87           O  
ATOM    834  CB  THR A  54      27.033  -9.046   6.050  1.00  0.87           C  
ATOM    835  OG1 THR A  54      26.455  -8.040   6.895  1.00  0.87           O  
ATOM    836  CG2 THR A  54      26.131  -9.245   4.867  1.00  0.87           C  
ATOM    837  H   THR A  54      27.586 -11.860   5.280  1.00  0.87           H  
ATOM    838  HA  THR A  54      27.565 -10.208   7.791  1.00  0.87           H  
ATOM    839  HB  THR A  54      28.023  -8.725   5.715  1.00  0.87           H  
ATOM    840  HG1 THR A  54      27.140  -7.392   7.185  1.00  0.87           H  
ATOM    841 1HG2 THR A  54      26.056  -8.316   4.330  1.00  0.87           H  
ATOM    842 2HG2 THR A  54      26.550 -10.013   4.236  1.00  0.87           H  
ATOM    843 3HG2 THR A  54      25.140  -9.553   5.189  1.00  0.87           H  
ATOM    844  N   VAL A  55      24.965 -10.142   7.851  1.00  0.90           N  
ATOM    845  CA  VAL A  55      23.562 -10.452   8.098  1.00  0.90           C  
ATOM    846  C   VAL A  55      22.664  -9.274   7.756  1.00  0.90           C  
ATOM    847  O   VAL A  55      22.926  -8.128   8.134  1.00  0.90           O  
ATOM    848  CB  VAL A  55      23.329 -10.898   9.554  1.00  0.90           C  
ATOM    849  CG1 VAL A  55      21.819 -11.161   9.795  1.00  0.90           C  
ATOM    850  CG2 VAL A  55      24.134 -12.165   9.815  1.00  0.90           C  
ATOM    851  H   VAL A  55      25.401  -9.350   8.309  1.00  0.90           H  
ATOM    852  HA  VAL A  55      23.279 -11.282   7.456  1.00  0.90           H  
ATOM    853  HB  VAL A  55      23.645 -10.109  10.233  1.00  0.90           H  
ATOM    854 1HG1 VAL A  55      21.666 -11.477  10.825  1.00  0.90           H  
ATOM    855 2HG1 VAL A  55      21.247 -10.253   9.614  1.00  0.90           H  
ATOM    856 3HG1 VAL A  55      21.475 -11.946   9.122  1.00  0.90           H  
ATOM    857 1HG2 VAL A  55      23.978 -12.493  10.840  1.00  0.90           H  
ATOM    858 2HG2 VAL A  55      23.800 -12.942   9.130  1.00  0.90           H  
ATOM    859 3HG2 VAL A  55      25.192 -11.974   9.656  1.00  0.90           H  
ATOM    860  N   LEU A  56      21.615  -9.572   7.009  1.00  0.93           N  
ATOM    861  CA  LEU A  56      20.665  -8.569   6.567  1.00  0.93           C  
ATOM    862  C   LEU A  56      19.273  -9.035   6.971  1.00  0.93           C  
ATOM    863  O   LEU A  56      18.933 -10.198   6.719  1.00  0.93           O  
ATOM    864  CB  LEU A  56      20.779  -8.419   5.046  1.00  0.93           C  
ATOM    865  CG  LEU A  56      19.930  -7.348   4.424  1.00  0.93           C  
ATOM    866  CD1 LEU A  56      20.436  -6.036   4.928  1.00  0.93           C  
ATOM    867  CD2 LEU A  56      20.009  -7.420   2.893  1.00  0.93           C  
ATOM    868  H   LEU A  56      21.476 -10.553   6.757  1.00  0.93           H  
ATOM    869  HA  LEU A  56      20.878  -7.619   7.056  1.00  0.93           H  
ATOM    870 1HB  LEU A  56      21.820  -8.208   4.794  1.00  0.93           H  
ATOM    871 2HB  LEU A  56      20.503  -9.357   4.588  1.00  0.93           H  
ATOM    872  HG  LEU A  56      18.892  -7.455   4.744  1.00  0.93           H  
ATOM    873 1HD1 LEU A  56      19.835  -5.262   4.496  1.00  0.93           H  
ATOM    874 2HD1 LEU A  56      20.358  -6.005   6.016  1.00  0.93           H  
ATOM    875 3HD1 LEU A  56      21.464  -5.896   4.651  1.00  0.93           H  
ATOM    876 1HD2 LEU A  56      19.428  -6.628   2.464  1.00  0.93           H  
ATOM    877 2HD2 LEU A  56      20.993  -7.315   2.578  1.00  0.93           H  
ATOM    878 3HD2 LEU A  56      19.652  -8.364   2.547  1.00  0.93           H  
ATOM    879  N   THR A  57      18.467  -8.199   7.645  1.00  0.96           N  
ATOM    880  CA  THR A  57      17.159  -8.734   8.021  1.00  0.96           C  
ATOM    881  C   THR A  57      16.203  -8.640   6.853  1.00  0.96           C  
ATOM    882  O   THR A  57      16.482  -7.939   5.881  1.00  0.96           O  
ATOM    883  CB  THR A  57      16.543  -8.008   9.222  1.00  0.96           C  
ATOM    884  OG1 THR A  57      16.272  -6.640   8.877  1.00  0.96           O  
ATOM    885  CG2 THR A  57      17.503  -8.043  10.381  1.00  0.96           C  
ATOM    886  H   THR A  57      18.706  -7.220   7.881  1.00  0.96           H  
ATOM    887  HA  THR A  57      17.271  -9.775   8.291  1.00  0.96           H  
ATOM    888  HB  THR A  57      15.613  -8.500   9.507  1.00  0.96           H  
ATOM    889  HG1 THR A  57      17.121  -6.146   8.855  1.00  0.96           H  
ATOM    890 1HG2 THR A  57      17.066  -7.530  11.236  1.00  0.96           H  
ATOM    891 2HG2 THR A  57      17.711  -9.078  10.645  1.00  0.96           H  
ATOM    892 3HG2 THR A  57      18.431  -7.545  10.093  1.00  0.96           H  
ATOM    893  N   ARG A  58      15.064  -9.308   6.955  1.00  0.98           N  
ATOM    894  CA  ARG A  58      14.016  -9.208   5.939  1.00  0.98           C  
ATOM    895  C   ARG A  58      13.575  -7.774   5.746  1.00  0.98           C  
ATOM    896  O   ARG A  58      13.411  -7.305   4.618  1.00  0.98           O  
ATOM    897  CB  ARG A  58      12.833 -10.072   6.327  1.00  0.98           C  
ATOM    898  CG  ARG A  58      11.635 -10.070   5.393  1.00  0.98           C  
ATOM    899  CD  ARG A  58      10.652  -9.015   5.773  1.00  0.98           C  
ATOM    900  NE  ARG A  58      10.217  -9.164   7.154  1.00  0.98           N  
ATOM    901  CZ  ARG A  58       9.256 -10.011   7.553  1.00  0.98           C  
ATOM    902  NH1 ARG A  58       8.650 -10.747   6.661  1.00  0.98           N  
ATOM    903  NH2 ARG A  58       8.928 -10.096   8.829  1.00  0.98           N  
ATOM    904  H   ARG A  58      14.920  -9.894   7.776  1.00  0.98           H  
ATOM    905  HA  ARG A  58      14.408  -9.566   4.993  1.00  0.98           H  
ATOM    906 1HB  ARG A  58      13.178 -11.086   6.392  1.00  0.98           H  
ATOM    907 2HB  ARG A  58      12.485  -9.788   7.319  1.00  0.98           H  
ATOM    908 1HG  ARG A  58      11.961  -9.884   4.368  1.00  0.98           H  
ATOM    909 2HG  ARG A  58      11.139 -11.045   5.444  1.00  0.98           H  
ATOM    910 1HD  ARG A  58      11.096  -8.033   5.657  1.00  0.98           H  
ATOM    911 2HD  ARG A  58       9.774  -9.097   5.133  1.00  0.98           H  
ATOM    912  HE  ARG A  58      10.674  -8.600   7.860  1.00  0.98           H  
ATOM    913 1HH1 ARG A  58       8.903 -10.661   5.692  1.00  0.98           H  
ATOM    914 2HH1 ARG A  58       7.914 -11.407   6.931  1.00  0.98           H  
ATOM    915 1HH2 ARG A  58       9.400  -9.528   9.514  1.00  0.98           H  
ATOM    916 2HH2 ARG A  58       8.215 -10.740   9.122  1.00  0.98           H  
ATOM    917  N   GLU A  59      13.407  -7.065   6.856  1.00  0.99           N  
ATOM    918  CA  GLU A  59      12.972  -5.685   6.818  1.00  0.99           C  
ATOM    919  C   GLU A  59      14.027  -4.806   6.146  1.00  0.99           C  
ATOM    920  O   GLU A  59      13.680  -3.913   5.369  1.00  0.99           O  
ATOM    921  CB  GLU A  59      12.629  -5.227   8.232  1.00  0.99           C  
ATOM    922  CG  GLU A  59      11.393  -5.954   8.767  1.00  0.99           C  
ATOM    923  CD  GLU A  59      10.989  -5.642  10.193  1.00  0.99           C  
ATOM    924  OE1 GLU A  59      11.569  -4.791  10.821  1.00  0.99           O  
ATOM    925  OE2 GLU A  59      10.101  -6.312  10.675  1.00  0.99           O  
ATOM    926  H   GLU A  59      13.595  -7.499   7.749  1.00  0.99           H  
ATOM    927  HA  GLU A  59      12.063  -5.628   6.219  1.00  0.99           H  
ATOM    928 1HB  GLU A  59      13.472  -5.427   8.899  1.00  0.99           H  
ATOM    929 2HB  GLU A  59      12.436  -4.155   8.242  1.00  0.99           H  
ATOM    930 1HG  GLU A  59      10.566  -5.702   8.115  1.00  0.99           H  
ATOM    931 2HG  GLU A  59      11.570  -7.022   8.681  1.00  0.99           H  
ATOM    932  N   ASP A  60      15.319  -5.117   6.348  1.00  0.98           N  
ATOM    933  CA  ASP A  60      16.364  -4.300   5.729  1.00  0.98           C  
ATOM    934  C   ASP A  60      16.492  -4.663   4.256  1.00  0.98           C  
ATOM    935  O   ASP A  60      16.727  -3.801   3.410  1.00  0.98           O  
ATOM    936  CB  ASP A  60      17.735  -4.572   6.335  1.00  0.98           C  
ATOM    937  CG  ASP A  60      17.939  -4.212   7.747  1.00  0.98           C  
ATOM    938  OD1 ASP A  60      17.666  -3.084   8.139  1.00  0.98           O  
ATOM    939  OD2 ASP A  60      18.399  -5.109   8.468  1.00  0.98           O  
ATOM    940  H   ASP A  60      15.568  -5.860   7.003  1.00  0.98           H  
ATOM    941  HA  ASP A  60      16.102  -3.252   5.825  1.00  0.98           H  
ATOM    942 1HB  ASP A  60      17.940  -5.632   6.228  1.00  0.98           H  
ATOM    943 2HB  ASP A  60      18.472  -4.027   5.757  1.00  0.98           H  
ATOM    944  N   GLY A  61      16.301  -5.938   3.941  1.00  0.95           N  
ATOM    945  CA  GLY A  61      16.368  -6.409   2.571  1.00  0.95           C  
ATOM    946  C   GLY A  61      15.329  -5.692   1.750  1.00  0.95           C  
ATOM    947  O   GLY A  61      15.647  -5.074   0.729  1.00  0.95           O  
ATOM    948  H   GLY A  61      16.122  -6.608   4.683  1.00  0.95           H  
ATOM    949 1HA  GLY A  61      17.346  -6.213   2.154  1.00  0.95           H  
ATOM    950 2HA  GLY A  61      16.188  -7.481   2.541  1.00  0.95           H  
ATOM    951  N   LEU A  62      14.082  -5.752   2.210  1.00  0.92           N  
ATOM    952  CA  LEU A  62      13.016  -5.107   1.484  1.00  0.92           C  
ATOM    953  C   LEU A  62      13.230  -3.603   1.444  1.00  0.92           C  
ATOM    954  O   LEU A  62      13.015  -2.988   0.405  1.00  0.92           O  
ATOM    955  CB  LEU A  62      11.673  -5.419   2.132  1.00  0.92           C  
ATOM    956  CG  LEU A  62      11.216  -6.862   2.034  1.00  0.92           C  
ATOM    957  CD1 LEU A  62       9.933  -7.021   2.827  1.00  0.92           C  
ATOM    958  CD2 LEU A  62      11.031  -7.233   0.590  1.00  0.92           C  
ATOM    959  H   LEU A  62      13.878  -6.267   3.068  1.00  0.92           H  
ATOM    960  HA  LEU A  62      13.012  -5.489   0.465  1.00  0.92           H  
ATOM    961 1HB  LEU A  62      11.743  -5.168   3.194  1.00  0.92           H  
ATOM    962 2HB  LEU A  62      10.914  -4.794   1.678  1.00  0.92           H  
ATOM    963  HG  LEU A  62      11.968  -7.515   2.480  1.00  0.92           H  
ATOM    964 1HD1 LEU A  62       9.602  -8.063   2.774  1.00  0.92           H  
ATOM    965 2HD1 LEU A  62      10.110  -6.742   3.862  1.00  0.92           H  
ATOM    966 3HD1 LEU A  62       9.166  -6.380   2.405  1.00  0.92           H  
ATOM    967 1HD2 LEU A  62      10.697  -8.258   0.521  1.00  0.92           H  
ATOM    968 2HD2 LEU A  62      10.298  -6.602   0.161  1.00  0.92           H  
ATOM    969 3HD2 LEU A  62      11.967  -7.113   0.059  1.00  0.92           H  
ATOM    970  N   LYS A  63      13.697  -2.995   2.542  1.00  0.89           N  
ATOM    971  CA  LYS A  63      13.944  -1.558   2.543  1.00  0.89           C  
ATOM    972  C   LYS A  63      14.934  -1.192   1.452  1.00  0.89           C  
ATOM    973  O   LYS A  63      14.674  -0.297   0.647  1.00  0.89           O  
ATOM    974  CB  LYS A  63      14.458  -1.121   3.914  1.00  0.89           C  
ATOM    975  CG  LYS A  63      14.749   0.360   4.120  1.00  0.89           C  
ATOM    976  CD  LYS A  63      15.161   0.558   5.574  1.00  0.89           C  
ATOM    977  CE  LYS A  63      16.574   0.022   5.837  1.00  0.89           C  
ATOM    978  NZ  LYS A  63      16.926   0.016   7.308  1.00  0.89           N  
ATOM    979  H   LYS A  63      13.858  -3.514   3.405  1.00  0.89           H  
ATOM    980  HA  LYS A  63      13.010  -1.040   2.340  1.00  0.89           H  
ATOM    981 1HB  LYS A  63      13.744  -1.425   4.677  1.00  0.89           H  
ATOM    982 2HB  LYS A  63      15.384  -1.651   4.119  1.00  0.89           H  
ATOM    983 1HG  LYS A  63      15.563   0.666   3.467  1.00  0.89           H  
ATOM    984 2HG  LYS A  63      13.868   0.960   3.899  1.00  0.89           H  
ATOM    985 1HD  LYS A  63      15.098   1.614   5.845  1.00  0.89           H  
ATOM    986 2HD  LYS A  63      14.474  -0.006   6.194  1.00  0.89           H  
ATOM    987 1HE  LYS A  63      16.655  -0.990   5.447  1.00  0.89           H  
ATOM    988 2HE  LYS A  63      17.284   0.656   5.311  1.00  0.89           H  
ATOM    989 1HZ  LYS A  63      17.868  -0.343   7.430  1.00  0.89           H  
ATOM    990 2HZ  LYS A  63      16.871   0.951   7.684  1.00  0.89           H  
ATOM    991 3HZ  LYS A  63      16.278  -0.591   7.807  1.00  0.89           H  
ATOM    992  N   TYR A  64      16.056  -1.902   1.383  1.00  0.85           N  
ATOM    993  CA  TYR A  64      17.062  -1.590   0.383  1.00  0.85           C  
ATOM    994  C   TYR A  64      16.533  -1.783  -1.024  1.00  0.85           C  
ATOM    995  O   TYR A  64      16.782  -0.965  -1.910  1.00  0.85           O  
ATOM    996  CB  TYR A  64      18.278  -2.472   0.562  1.00  0.85           C  
ATOM    997  CG  TYR A  64      19.069  -2.188   1.782  1.00  0.85           C  
ATOM    998  CD1 TYR A  64      19.987  -3.120   2.231  1.00  0.85           C  
ATOM    999  CD2 TYR A  64      18.852  -1.018   2.490  1.00  0.85           C  
ATOM   1000  CE1 TYR A  64      20.691  -2.876   3.384  1.00  0.85           C  
ATOM   1001  CE2 TYR A  64      19.552  -0.782   3.643  1.00  0.85           C  
ATOM   1002  CZ  TYR A  64      20.465  -1.706   4.098  1.00  0.85           C  
ATOM   1003  OH  TYR A  64      21.145  -1.465   5.272  1.00  0.85           O  
ATOM   1004  H   TYR A  64      16.227  -2.655   2.052  1.00  0.85           H  
ATOM   1005  HA  TYR A  64      17.344  -0.543   0.499  1.00  0.85           H  
ATOM   1006 1HB  TYR A  64      17.947  -3.502   0.628  1.00  0.85           H  
ATOM   1007 2HB  TYR A  64      18.892  -2.382  -0.294  1.00  0.85           H  
ATOM   1008  HD1 TYR A  64      20.147  -4.045   1.673  1.00  0.85           H  
ATOM   1009  HD2 TYR A  64      18.121  -0.289   2.137  1.00  0.85           H  
ATOM   1010  HE1 TYR A  64      21.409  -3.606   3.737  1.00  0.85           H  
ATOM   1011  HE2 TYR A  64      19.381   0.135   4.204  1.00  0.85           H  
ATOM   1012  HH  TYR A  64      20.874  -0.610   5.626  1.00  0.85           H  
ATOM   1013  N   TYR A  65      15.774  -2.860  -1.227  1.00  0.82           N  
ATOM   1014  CA  TYR A  65      15.184  -3.159  -2.520  1.00  0.82           C  
ATOM   1015  C   TYR A  65      14.270  -2.018  -2.945  1.00  0.82           C  
ATOM   1016  O   TYR A  65      14.354  -1.524  -4.072  1.00  0.82           O  
ATOM   1017  CB  TYR A  65      14.418  -4.473  -2.458  1.00  0.82           C  
ATOM   1018  CG  TYR A  65      13.784  -4.880  -3.759  1.00  0.82           C  
ATOM   1019  CD1 TYR A  65      14.548  -5.511  -4.737  1.00  0.82           C  
ATOM   1020  CD2 TYR A  65      12.446  -4.622  -3.983  1.00  0.82           C  
ATOM   1021  CE1 TYR A  65      13.961  -5.880  -5.921  1.00  0.82           C  
ATOM   1022  CE2 TYR A  65      11.862  -4.987  -5.183  1.00  0.82           C  
ATOM   1023  CZ  TYR A  65      12.624  -5.616  -6.147  1.00  0.82           C  
ATOM   1024  OH  TYR A  65      12.066  -5.974  -7.346  1.00  0.82           O  
ATOM   1025  H   TYR A  65      15.609  -3.510  -0.455  1.00  0.82           H  
ATOM   1026  HA  TYR A  65      15.979  -3.242  -3.258  1.00  0.82           H  
ATOM   1027 1HB  TYR A  65      15.096  -5.255  -2.139  1.00  0.82           H  
ATOM   1028 2HB  TYR A  65      13.635  -4.402  -1.709  1.00  0.82           H  
ATOM   1029  HD1 TYR A  65      15.609  -5.715  -4.564  1.00  0.82           H  
ATOM   1030  HD2 TYR A  65      11.864  -4.130  -3.214  1.00  0.82           H  
ATOM   1031  HE1 TYR A  65      14.548  -6.368  -6.684  1.00  0.82           H  
ATOM   1032  HE2 TYR A  65      10.802  -4.781  -5.375  1.00  0.82           H  
ATOM   1033  HH  TYR A  65      11.332  -5.346  -7.571  1.00  0.82           H  
ATOM   1034  N   ARG A  66      13.388  -1.610  -2.028  1.00  0.79           N  
ATOM   1035  CA  ARG A  66      12.419  -0.547  -2.238  1.00  0.79           C  
ATOM   1036  C   ARG A  66      13.123   0.777  -2.519  1.00  0.79           C  
ATOM   1037  O   ARG A  66      12.712   1.532  -3.405  1.00  0.79           O  
ATOM   1038  CB  ARG A  66      11.563  -0.428  -0.982  1.00  0.79           C  
ATOM   1039  CG  ARG A  66      10.598  -1.571  -0.751  1.00  0.79           C  
ATOM   1040  CD  ARG A  66      10.068  -1.586   0.619  1.00  0.79           C  
ATOM   1041  NE  ARG A  66       9.085  -2.629   0.821  1.00  0.79           N  
ATOM   1042  CZ  ARG A  66       8.485  -2.890   1.991  1.00  0.79           C  
ATOM   1043  NH1 ARG A  66       8.779  -2.173   3.048  1.00  0.79           N  
ATOM   1044  NH2 ARG A  66       7.597  -3.863   2.078  1.00  0.79           N  
ATOM   1045  H   ARG A  66      13.386  -2.071  -1.122  1.00  0.79           H  
ATOM   1046  HA  ARG A  66      11.788  -0.810  -3.088  1.00  0.79           H  
ATOM   1047 1HB  ARG A  66      12.207  -0.360  -0.108  1.00  0.79           H  
ATOM   1048 2HB  ARG A  66      10.980   0.490  -1.030  1.00  0.79           H  
ATOM   1049 1HG  ARG A  66       9.755  -1.404  -1.380  1.00  0.79           H  
ATOM   1050 2HG  ARG A  66      11.056  -2.526  -0.988  1.00  0.79           H  
ATOM   1051 1HD  ARG A  66      10.883  -1.761   1.309  1.00  0.79           H  
ATOM   1052 2HD  ARG A  66       9.630  -0.663   0.847  1.00  0.79           H  
ATOM   1053  HE  ARG A  66       8.828  -3.194   0.025  1.00  0.79           H  
ATOM   1054 1HH1 ARG A  66       9.453  -1.423   2.975  1.00  0.79           H  
ATOM   1055 2HH1 ARG A  66       8.325  -2.360   3.930  1.00  0.79           H  
ATOM   1056 1HH2 ARG A  66       7.367  -4.413   1.258  1.00  0.79           H  
ATOM   1057 2HH2 ARG A  66       7.142  -4.057   2.954  1.00  0.79           H  
ATOM   1058  N   MET A  67      14.213   1.062  -1.797  1.00  0.76           N  
ATOM   1059  CA  MET A  67      14.956   2.294  -2.034  1.00  0.76           C  
ATOM   1060  C   MET A  67      15.606   2.275  -3.407  1.00  0.76           C  
ATOM   1061  O   MET A  67      15.495   3.241  -4.163  1.00  0.76           O  
ATOM   1062  CB  MET A  67      16.017   2.506  -0.964  1.00  0.76           C  
ATOM   1063  CG  MET A  67      15.490   2.835   0.425  1.00  0.76           C  
ATOM   1064  SD  MET A  67      16.799   2.814   1.669  1.00  0.76           S  
ATOM   1065  CE  MET A  67      17.718   4.298   1.277  1.00  0.76           C  
ATOM   1066  H   MET A  67      14.514   0.427  -1.058  1.00  0.76           H  
ATOM   1067  HA  MET A  67      14.255   3.126  -2.006  1.00  0.76           H  
ATOM   1068 1HB  MET A  67      16.619   1.599  -0.877  1.00  0.76           H  
ATOM   1069 2HB  MET A  67      16.683   3.309  -1.271  1.00  0.76           H  
ATOM   1070 1HG  MET A  67      15.046   3.829   0.410  1.00  0.76           H  
ATOM   1071 2HG  MET A  67      14.718   2.131   0.716  1.00  0.76           H  
ATOM   1072 1HE  MET A  67      18.555   4.406   1.970  1.00  0.76           H  
ATOM   1073 2HE  MET A  67      18.094   4.229   0.273  1.00  0.76           H  
ATOM   1074 3HE  MET A  67      17.066   5.170   1.362  1.00  0.76           H  
ATOM   1075  N   MET A  68      16.265   1.166  -3.761  1.00  0.73           N  
ATOM   1076  CA  MET A  68      16.921   1.107  -5.058  1.00  0.73           C  
ATOM   1077  C   MET A  68      15.909   1.143  -6.191  1.00  0.73           C  
ATOM   1078  O   MET A  68      16.116   1.836  -7.187  1.00  0.73           O  
ATOM   1079  CB  MET A  68      17.782  -0.140  -5.205  1.00  0.73           C  
ATOM   1080  CG  MET A  68      19.051  -0.199  -4.400  1.00  0.73           C  
ATOM   1081  SD  MET A  68      20.056  -1.585  -4.896  1.00  0.73           S  
ATOM   1082  CE  MET A  68      19.067  -2.872  -4.199  1.00  0.73           C  
ATOM   1083  H   MET A  68      16.333   0.373  -3.121  1.00  0.73           H  
ATOM   1084  HA  MET A  68      17.561   1.984  -5.157  1.00  0.73           H  
ATOM   1085 1HB  MET A  68      17.183  -1.025  -4.969  1.00  0.73           H  
ATOM   1086 2HB  MET A  68      18.093  -0.203  -6.235  1.00  0.73           H  
ATOM   1087 1HG  MET A  68      19.628   0.717  -4.532  1.00  0.73           H  
ATOM   1088 2HG  MET A  68      18.810  -0.316  -3.347  1.00  0.73           H  
ATOM   1089 1HE  MET A  68      19.535  -3.830  -4.397  1.00  0.73           H  
ATOM   1090 2HE  MET A  68      18.981  -2.715  -3.125  1.00  0.73           H  
ATOM   1091 3HE  MET A  68      18.073  -2.850  -4.646  1.00  0.73           H  
ATOM   1092  N   GLN A  69      14.780   0.449  -6.028  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      13.755   0.441  -7.060  1.00  0.71           C  
ATOM   1094  C   GLN A  69      13.155   1.832  -7.209  1.00  0.71           C  
ATOM   1095  O   GLN A  69      12.878   2.280  -8.325  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      12.672  -0.595  -6.759  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      11.621  -0.740  -7.859  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      12.187  -1.260  -9.177  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      12.080  -0.602 -10.226  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69      12.768  -2.443  -9.135  1.00  0.71           N  
ATOM   1101  H   GLN A  69      14.639  -0.115  -5.193  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      14.222   0.174  -8.004  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      13.136  -1.572  -6.597  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      12.164  -0.325  -5.831  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      10.869  -1.452  -7.516  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      11.165   0.222  -8.043  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69      13.141  -2.854  -9.963  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69      12.798  -2.945  -8.262  1.00  0.71           H  
ATOM   1109  N   THR A  70      12.991   2.548  -6.092  1.00  0.68           N  
ATOM   1110  CA  THR A  70      12.461   3.898  -6.149  1.00  0.68           C  
ATOM   1111  C   THR A  70      13.432   4.788  -6.909  1.00  0.68           C  
ATOM   1112  O   THR A  70      13.015   5.555  -7.778  1.00  0.68           O  
ATOM   1113  CB  THR A  70      12.171   4.457  -4.748  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      11.224   3.614  -4.080  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      11.553   5.819  -4.885  1.00  0.68           C  
ATOM   1116  H   THR A  70      13.201   2.147  -5.179  1.00  0.68           H  
ATOM   1117  HA  THR A  70      11.542   3.901  -6.710  1.00  0.68           H  
ATOM   1118  HB  THR A  70      13.092   4.506  -4.168  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      11.642   2.741  -3.921  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      11.320   6.215  -3.910  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      12.247   6.489  -5.400  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      10.637   5.727  -5.454  1.00  0.68           H  
ATOM   1123  N   VAL A  71      14.737   4.666  -6.629  1.00  0.67           N  
ATOM   1124  CA  VAL A  71      15.714   5.475  -7.347  1.00  0.67           C  
ATOM   1125  C   VAL A  71      15.717   5.134  -8.837  1.00  0.67           C  
ATOM   1126  O   VAL A  71      15.707   6.038  -9.676  1.00  0.67           O  
ATOM   1127  CB  VAL A  71      17.143   5.300  -6.785  1.00  0.67           C  
ATOM   1128  CG1 VAL A  71      18.155   6.006  -7.707  1.00  0.67           C  
ATOM   1129  CG2 VAL A  71      17.223   5.909  -5.401  1.00  0.67           C  
ATOM   1130  H   VAL A  71      15.041   4.026  -5.893  1.00  0.67           H  
ATOM   1131  HA  VAL A  71      15.434   6.518  -7.228  1.00  0.67           H  
ATOM   1132  HB  VAL A  71      17.390   4.234  -6.746  1.00  0.67           H  
ATOM   1133 1HG1 VAL A  71      19.164   5.877  -7.311  1.00  0.67           H  
ATOM   1134 2HG1 VAL A  71      18.100   5.567  -8.708  1.00  0.67           H  
ATOM   1135 3HG1 VAL A  71      17.918   7.068  -7.763  1.00  0.67           H  
ATOM   1136 1HG2 VAL A  71      18.230   5.787  -5.001  1.00  0.67           H  
ATOM   1137 2HG2 VAL A  71      16.982   6.971  -5.461  1.00  0.67           H  
ATOM   1138 3HG2 VAL A  71      16.515   5.410  -4.753  1.00  0.67           H  
ATOM   1139  N   ARG A  72      15.693   3.835  -9.169  1.00  0.66           N  
ATOM   1140  CA  ARG A  72      15.682   3.405 -10.563  1.00  0.66           C  
ATOM   1141  C   ARG A  72      14.483   3.932 -11.314  1.00  0.66           C  
ATOM   1142  O   ARG A  72      14.620   4.533 -12.381  1.00  0.66           O  
ATOM   1143  CB  ARG A  72      15.617   1.885 -10.656  1.00  0.66           C  
ATOM   1144  CG  ARG A  72      15.413   1.317 -12.079  1.00  0.66           C  
ATOM   1145  CD  ARG A  72      16.578   1.547 -12.937  1.00  0.66           C  
ATOM   1146  NE  ARG A  72      17.704   0.896 -12.391  1.00  0.66           N  
ATOM   1147  CZ  ARG A  72      18.055  -0.383 -12.607  1.00  0.66           C  
ATOM   1148  NH1 ARG A  72      17.388  -1.182 -13.395  1.00  0.66           N  
ATOM   1149  NH2 ARG A  72      19.087  -0.879 -12.019  1.00  0.66           N  
ATOM   1150  H   ARG A  72      15.712   3.129  -8.436  1.00  0.66           H  
ATOM   1151  HA  ARG A  72      16.596   3.761 -11.042  1.00  0.66           H  
ATOM   1152 1HB  ARG A  72      16.546   1.476 -10.267  1.00  0.66           H  
ATOM   1153 2HB  ARG A  72      14.810   1.513 -10.029  1.00  0.66           H  
ATOM   1154 1HG  ARG A  72      15.239   0.245 -12.008  1.00  0.66           H  
ATOM   1155 2HG  ARG A  72      14.548   1.794 -12.537  1.00  0.66           H  
ATOM   1156 1HD  ARG A  72      16.404   1.153 -13.936  1.00  0.66           H  
ATOM   1157 2HD  ARG A  72      16.799   2.614 -12.997  1.00  0.66           H  
ATOM   1158  HE  ARG A  72      18.287   1.444 -11.753  1.00  0.66           H  
ATOM   1159 1HH1 ARG A  72      16.575  -0.863 -13.891  1.00  0.66           H  
ATOM   1160 2HH1 ARG A  72      17.754  -2.142 -13.483  1.00  0.66           H  
ATOM   1161 1HH2 ARG A  72      19.627  -0.311 -11.368  1.00  0.66           H  
ATOM   1162 2HH2 ARG A  72      19.317  -1.854 -12.218  1.00  0.66           H  
ATOM   1163  N   ARG A  73      13.299   3.742 -10.754  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      12.098   4.187 -11.420  1.00  0.65           C  
ATOM   1165  C   ARG A  73      12.096   5.711 -11.559  1.00  0.65           C  
ATOM   1166  O   ARG A  73      11.707   6.244 -12.602  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      10.879   3.677 -10.699  1.00  0.65           C  
ATOM   1168  CG  ARG A  73       9.560   4.034 -11.379  1.00  0.65           C  
ATOM   1169  CD  ARG A  73       9.374   3.330 -12.674  1.00  0.65           C  
ATOM   1170  NE  ARG A  73       8.120   3.725 -13.328  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73       7.602   3.134 -14.425  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73       8.215   2.103 -14.968  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73       6.474   3.584 -14.959  1.00  0.65           N  
ATOM   1174  H   ARG A  73      13.222   3.258  -9.858  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      12.085   3.755 -12.417  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      10.933   2.589 -10.638  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      10.879   4.046  -9.674  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73       8.739   3.785 -10.718  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73       9.547   5.093 -11.594  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      10.199   3.578 -13.343  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73       9.353   2.254 -12.507  1.00  0.65           H  
ATOM   1182  HE  ARG A  73       7.616   4.516 -12.946  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73       9.070   1.753 -14.563  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73       7.827   1.661 -15.790  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73       5.982   4.407 -14.564  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73       6.093   3.135 -15.777  1.00  0.65           H  
ATOM   1187  N   MET A  74      12.546   6.418 -10.515  1.00  0.65           N  
ATOM   1188  CA  MET A  74      12.630   7.873 -10.532  1.00  0.65           C  
ATOM   1189  C   MET A  74      13.523   8.321 -11.686  1.00  0.65           C  
ATOM   1190  O   MET A  74      13.164   9.229 -12.441  1.00  0.65           O  
ATOM   1191  CB  MET A  74      13.158   8.353  -9.180  1.00  0.65           C  
ATOM   1192  CG  MET A  74      13.293   9.837  -8.965  1.00  0.65           C  
ATOM   1193  SD  MET A  74      13.909  10.194  -7.277  1.00  0.65           S  
ATOM   1194  CE  MET A  74      15.637   9.768  -7.431  1.00  0.65           C  
ATOM   1195  H   MET A  74      12.839   5.943  -9.662  1.00  0.65           H  
ATOM   1196  HA  MET A  74      11.634   8.282 -10.696  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      12.521   7.974  -8.390  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      14.140   7.922  -9.016  1.00  0.65           H  
ATOM   1199 1HG  MET A  74      13.999  10.246  -9.689  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      12.336  10.321  -9.106  1.00  0.65           H  
ATOM   1201 1HE  MET A  74      16.151   9.924  -6.494  1.00  0.65           H  
ATOM   1202 2HE  MET A  74      15.737   8.731  -7.734  1.00  0.65           H  
ATOM   1203 3HE  MET A  74      16.075  10.405  -8.178  1.00  0.65           H  
ATOM   1204  N   GLU A  75      14.681   7.667 -11.844  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      15.582   7.983 -12.945  1.00  0.66           C  
ATOM   1206  C   GLU A  75      14.968   7.689 -14.309  1.00  0.66           C  
ATOM   1207  O   GLU A  75      15.143   8.470 -15.250  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      16.916   7.272 -12.785  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      17.870   7.598 -13.869  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      19.184   7.265 -13.475  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      19.532   7.715 -12.427  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      19.912   6.580 -14.147  1.00  0.66           O  
ATOM   1213  H   GLU A  75      14.944   6.940 -11.178  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      15.790   9.050 -12.901  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      17.366   7.544 -11.829  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      16.756   6.191 -12.778  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      17.605   7.044 -14.770  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      17.807   8.664 -14.084  1.00  0.66           H  
ATOM   1219  N   LEU A  76      14.234   6.585 -14.426  1.00  0.67           N  
ATOM   1220  CA  LEU A  76      13.591   6.261 -15.690  1.00  0.67           C  
ATOM   1221  C   LEU A  76      12.561   7.343 -16.009  1.00  0.67           C  
ATOM   1222  O   LEU A  76      12.399   7.744 -17.165  1.00  0.67           O  
ATOM   1223  CB  LEU A  76      12.954   4.874 -15.622  1.00  0.67           C  
ATOM   1224  CG  LEU A  76      13.958   3.709 -15.526  1.00  0.67           C  
ATOM   1225  CD1 LEU A  76      13.211   2.414 -15.270  1.00  0.67           C  
ATOM   1226  CD2 LEU A  76      14.764   3.640 -16.805  1.00  0.67           C  
ATOM   1227  H   LEU A  76      14.142   5.953 -13.628  1.00  0.67           H  
ATOM   1228  HA  LEU A  76      14.347   6.259 -16.475  1.00  0.67           H  
ATOM   1229 1HB  LEU A  76      12.313   4.834 -14.746  1.00  0.67           H  
ATOM   1230 2HB  LEU A  76      12.340   4.724 -16.506  1.00  0.67           H  
ATOM   1231  HG  LEU A  76      14.634   3.880 -14.699  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  76      13.924   1.594 -15.193  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  76      12.654   2.494 -14.342  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  76      12.524   2.223 -16.091  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  76      15.484   2.822 -16.734  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  76      14.096   3.465 -17.649  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  76      15.296   4.581 -16.950  1.00  0.67           H  
ATOM   1238  N   LYS A  77      11.906   7.867 -14.978  1.00  0.68           N  
ATOM   1239  CA  LYS A  77      10.955   8.937 -15.191  1.00  0.68           C  
ATOM   1240  C   LYS A  77      11.702  10.197 -15.616  1.00  0.68           C  
ATOM   1241  O   LYS A  77      11.264  10.899 -16.523  1.00  0.68           O  
ATOM   1242  CB  LYS A  77      10.128   9.175 -13.937  1.00  0.68           C  
ATOM   1243  CG  LYS A  77       9.091  10.247 -14.077  1.00  0.68           C  
ATOM   1244  CD  LYS A  77       8.126   9.923 -15.207  1.00  0.68           C  
ATOM   1245  CE  LYS A  77       7.305   8.682 -14.902  1.00  0.68           C  
ATOM   1246  NZ  LYS A  77       6.336   8.370 -15.994  1.00  0.68           N  
ATOM   1247  H   LYS A  77      12.044   7.491 -14.039  1.00  0.68           H  
ATOM   1248  HA  LYS A  77      10.283   8.652 -16.002  1.00  0.68           H  
ATOM   1249 1HB  LYS A  77       9.630   8.248 -13.654  1.00  0.68           H  
ATOM   1250 2HB  LYS A  77      10.780   9.456 -13.116  1.00  0.68           H  
ATOM   1251 1HG  LYS A  77       8.565  10.313 -13.141  1.00  0.68           H  
ATOM   1252 2HG  LYS A  77       9.579  11.195 -14.269  1.00  0.68           H  
ATOM   1253 1HD  LYS A  77       7.453  10.764 -15.367  1.00  0.68           H  
ATOM   1254 2HD  LYS A  77       8.686   9.753 -16.128  1.00  0.68           H  
ATOM   1255 1HE  LYS A  77       7.974   7.833 -14.777  1.00  0.68           H  
ATOM   1256 2HE  LYS A  77       6.749   8.835 -13.974  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  77       5.824   7.526 -15.720  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  77       5.686   9.126 -16.118  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  77       6.853   8.201 -16.872  1.00  0.68           H  
ATOM   1260  N   ALA A  78      12.855  10.471 -14.997  1.00  0.70           N  
ATOM   1261  CA  ALA A  78      13.651  11.637 -15.373  1.00  0.70           C  
ATOM   1262  C   ALA A  78      14.071  11.538 -16.845  1.00  0.70           C  
ATOM   1263  O   ALA A  78      14.073  12.539 -17.564  1.00  0.70           O  
ATOM   1264  CB  ALA A  78      14.866  11.760 -14.478  1.00  0.70           C  
ATOM   1265  H   ALA A  78      13.164   9.874 -14.232  1.00  0.70           H  
ATOM   1266  HA  ALA A  78      13.037  12.521 -15.249  1.00  0.70           H  
ATOM   1267 1HB  ALA A  78      15.429  12.643 -14.755  1.00  0.70           H  
ATOM   1268 2HB  ALA A  78      14.541  11.838 -13.442  1.00  0.70           H  
ATOM   1269 3HB  ALA A  78      15.493  10.884 -14.594  1.00  0.70           H  
ATOM   1270  N   ASP A  79      14.356  10.314 -17.315  1.00  0.72           N  
ATOM   1271  CA  ASP A  79      14.726  10.069 -18.711  1.00  0.72           C  
ATOM   1272  C   ASP A  79      13.563  10.542 -19.585  1.00  0.72           C  
ATOM   1273  O   ASP A  79      13.744  11.330 -20.522  1.00  0.72           O  
ATOM   1274  CB  ASP A  79      15.008   8.552 -18.937  1.00  0.72           C  
ATOM   1275  CG  ASP A  79      15.557   8.067 -20.360  1.00  0.72           C  
ATOM   1276  OD1 ASP A  79      14.775   7.890 -21.296  1.00  0.72           O  
ATOM   1277  OD2 ASP A  79      16.736   7.783 -20.441  1.00  0.72           O  
ATOM   1278  H   ASP A  79      14.360   9.532 -16.659  1.00  0.72           H  
ATOM   1279  HA  ASP A  79      15.608  10.653 -18.949  1.00  0.72           H  
ATOM   1280 1HB  ASP A  79      15.705   8.214 -18.167  1.00  0.72           H  
ATOM   1281 2HB  ASP A  79      14.096   8.011 -18.776  1.00  0.72           H  
ATOM   1282  N   GLN A  80      12.347  10.084 -19.259  1.00  0.74           N  
ATOM   1283  CA  GLN A  80      11.178  10.466 -20.046  1.00  0.74           C  
ATOM   1284  C   GLN A  80      10.890  11.975 -19.975  1.00  0.74           C  
ATOM   1285  O   GLN A  80      10.584  12.603 -20.993  1.00  0.74           O  
ATOM   1286  CB  GLN A  80       9.940   9.715 -19.545  1.00  0.74           C  
ATOM   1287  CG  GLN A  80       9.925   8.222 -19.804  1.00  0.74           C  
ATOM   1288  CD  GLN A  80       8.668   7.552 -19.216  1.00  0.74           C  
ATOM   1289  OE1 GLN A  80       7.999   8.112 -18.319  1.00  0.74           O  
ATOM   1290  NE2 GLN A  80       8.342   6.365 -19.722  1.00  0.74           N  
ATOM   1291  H   GLN A  80      12.252   9.439 -18.471  1.00  0.74           H  
ATOM   1292  HA  GLN A  80      11.364  10.201 -21.085  1.00  0.74           H  
ATOM   1293 1HB  GLN A  80       9.856   9.859 -18.468  1.00  0.74           H  
ATOM   1294 2HB  GLN A  80       9.050  10.146 -19.997  1.00  0.74           H  
ATOM   1295 1HG  GLN A  80       9.950   8.043 -20.877  1.00  0.74           H  
ATOM   1296 2HG  GLN A  80      10.805   7.781 -19.328  1.00  0.74           H  
ATOM   1297 1HE2 GLN A  80       7.536   5.874 -19.392  1.00  0.74           H  
ATOM   1298 2HE2 GLN A  80       8.910   5.958 -20.440  1.00  0.74           H  
ATOM   1299  N   LEU A  81      11.034  12.567 -18.787  1.00  0.75           N  
ATOM   1300  CA  LEU A  81      10.763  13.990 -18.602  1.00  0.75           C  
ATOM   1301  C   LEU A  81      11.753  14.832 -19.410  1.00  0.75           C  
ATOM   1302  O   LEU A  81      11.420  15.900 -19.940  1.00  0.75           O  
ATOM   1303  CB  LEU A  81      10.863  14.354 -17.119  1.00  0.75           C  
ATOM   1304  CG  LEU A  81       9.782  13.787 -16.141  1.00  0.75           C  
ATOM   1305  CD1 LEU A  81      10.193  14.111 -14.694  1.00  0.75           C  
ATOM   1306  CD2 LEU A  81       8.445  14.387 -16.448  1.00  0.75           C  
ATOM   1307  H   LEU A  81      11.299  12.001 -17.982  1.00  0.75           H  
ATOM   1308  HA  LEU A  81       9.757  14.199 -18.954  1.00  0.75           H  
ATOM   1309 1HB  LEU A  81      11.824  14.013 -16.764  1.00  0.75           H  
ATOM   1310 2HB  LEU A  81      10.824  15.428 -17.035  1.00  0.75           H  
ATOM   1311  HG  LEU A  81       9.717  12.715 -16.250  1.00  0.75           H  
ATOM   1312 1HD1 LEU A  81       9.446  13.714 -14.005  1.00  0.75           H  
ATOM   1313 2HD1 LEU A  81      11.155  13.660 -14.480  1.00  0.75           H  
ATOM   1314 3HD1 LEU A  81      10.263  15.184 -14.570  1.00  0.75           H  
ATOM   1315 1HD2 LEU A  81       7.700  13.987 -15.762  1.00  0.75           H  
ATOM   1316 2HD2 LEU A  81       8.497  15.466 -16.337  1.00  0.75           H  
ATOM   1317 3HD2 LEU A  81       8.171  14.132 -17.465  1.00  0.75           H  
ATOM   1318  N   TYR A  82      12.989  14.359 -19.504  1.00  0.77           N  
ATOM   1319  CA  TYR A  82      14.002  15.033 -20.295  1.00  0.77           C  
ATOM   1320  C   TYR A  82      13.606  14.989 -21.775  1.00  0.77           C  
ATOM   1321  O   TYR A  82      13.567  16.009 -22.466  1.00  0.77           O  
ATOM   1322  CB  TYR A  82      15.352  14.369 -20.092  1.00  0.77           C  
ATOM   1323  CG  TYR A  82      16.474  15.070 -20.766  1.00  0.77           C  
ATOM   1324  CD1 TYR A  82      17.060  16.149 -20.125  1.00  0.77           C  
ATOM   1325  CD2 TYR A  82      16.918  14.669 -22.012  1.00  0.77           C  
ATOM   1326  CE1 TYR A  82      18.103  16.819 -20.713  1.00  0.77           C  
ATOM   1327  CE2 TYR A  82      17.967  15.341 -22.613  1.00  0.77           C  
ATOM   1328  CZ  TYR A  82      18.563  16.410 -21.966  1.00  0.77           C  
ATOM   1329  OH  TYR A  82      19.613  17.074 -22.558  1.00  0.77           O  
ATOM   1330  H   TYR A  82      13.245  13.504 -19.007  1.00  0.77           H  
ATOM   1331  HA  TYR A  82      14.055  16.076 -20.006  1.00  0.77           H  
ATOM   1332 1HB  TYR A  82      15.574  14.315 -19.022  1.00  0.77           H  
ATOM   1333 2HB  TYR A  82      15.306  13.363 -20.458  1.00  0.77           H  
ATOM   1334  HD1 TYR A  82      16.696  16.461 -19.147  1.00  0.77           H  
ATOM   1335  HD2 TYR A  82      16.447  13.824 -22.515  1.00  0.77           H  
ATOM   1336  HE1 TYR A  82      18.566  17.666 -20.198  1.00  0.77           H  
ATOM   1337  HE2 TYR A  82      18.328  15.025 -23.593  1.00  0.77           H  
ATOM   1338  HH  TYR A  82      19.821  16.656 -23.397  1.00  0.77           H  
ATOM   1339  N   LYS A  83      13.279  13.788 -22.261  1.00  0.79           N  
ATOM   1340  CA  LYS A  83      12.910  13.567 -23.661  1.00  0.79           C  
ATOM   1341  C   LYS A  83      11.662  14.345 -24.098  1.00  0.79           C  
ATOM   1342  O   LYS A  83      11.567  14.779 -25.247  1.00  0.79           O  
ATOM   1343  CB  LYS A  83      12.760  12.070 -23.904  1.00  0.79           C  
ATOM   1344  CG  LYS A  83      14.093  11.332 -23.935  1.00  0.79           C  
ATOM   1345  CD  LYS A  83      13.902   9.842 -24.025  1.00  0.79           C  
ATOM   1346  CE  LYS A  83      15.226   9.129 -24.248  1.00  0.79           C  
ATOM   1347  NZ  LYS A  83      15.104   7.679 -24.047  1.00  0.79           N  
ATOM   1348  H   LYS A  83      13.313  12.979 -21.635  1.00  0.79           H  
ATOM   1349  HA  LYS A  83      13.738  13.916 -24.278  1.00  0.79           H  
ATOM   1350 1HB  LYS A  83      12.156  11.634 -23.105  1.00  0.79           H  
ATOM   1351 2HB  LYS A  83      12.242  11.898 -24.846  1.00  0.79           H  
ATOM   1352 1HG  LYS A  83      14.687  11.674 -24.780  1.00  0.79           H  
ATOM   1353 2HG  LYS A  83      14.639  11.553 -23.015  1.00  0.79           H  
ATOM   1354 1HD  LYS A  83      13.476   9.481 -23.080  1.00  0.79           H  
ATOM   1355 2HD  LYS A  83      13.217   9.598 -24.833  1.00  0.79           H  
ATOM   1356 1HE  LYS A  83      15.550   9.315 -25.269  1.00  0.79           H  
ATOM   1357 2HE  LYS A  83      15.967   9.513 -23.571  1.00  0.79           H  
ATOM   1358 1HZ  LYS A  83      15.991   7.234 -24.198  1.00  0.79           H  
ATOM   1359 2HZ  LYS A  83      14.826   7.556 -23.060  1.00  0.79           H  
ATOM   1360 3HZ  LYS A  83      14.415   7.286 -24.660  1.00  0.79           H  
ATOM   1361  N   GLN A  84      10.739  14.585 -23.166  1.00  0.82           N  
ATOM   1362  CA  GLN A  84       9.523  15.354 -23.439  1.00  0.82           C  
ATOM   1363  C   GLN A  84       9.743  16.865 -23.312  1.00  0.82           C  
ATOM   1364  O   GLN A  84       8.796  17.645 -23.434  1.00  0.82           O  
ATOM   1365  CB  GLN A  84       8.384  14.941 -22.509  1.00  0.82           C  
ATOM   1366  CG  GLN A  84       7.863  13.536 -22.724  1.00  0.82           C  
ATOM   1367  CD  GLN A  84       6.768  13.174 -21.739  1.00  0.82           C  
ATOM   1368  OE1 GLN A  84       5.950  14.017 -21.349  1.00  0.82           O  
ATOM   1369  NE2 GLN A  84       6.730  11.908 -21.350  1.00  0.82           N  
ATOM   1370  H   GLN A  84      10.856  14.162 -22.244  1.00  0.82           H  
ATOM   1371  HA  GLN A  84       9.218  15.150 -24.464  1.00  0.82           H  
ATOM   1372 1HB  GLN A  84       8.741  14.998 -21.479  1.00  0.82           H  
ATOM   1373 2HB  GLN A  84       7.556  15.640 -22.608  1.00  0.82           H  
ATOM   1374 1HG  GLN A  84       7.457  13.463 -23.731  1.00  0.82           H  
ATOM   1375 2HG  GLN A  84       8.683  12.833 -22.603  1.00  0.82           H  
ATOM   1376 1HE2 GLN A  84       6.025  11.600 -20.711  1.00  0.82           H  
ATOM   1377 2HE2 GLN A  84       7.400  11.260 -21.713  1.00  0.82           H  
ATOM   1378  N   LYS A  85      10.987  17.274 -23.051  1.00  0.87           N  
ATOM   1379  CA  LYS A  85      11.385  18.662 -22.873  1.00  0.87           C  
ATOM   1380  C   LYS A  85      10.698  19.326 -21.686  1.00  0.87           C  
ATOM   1381  O   LYS A  85      10.308  20.499 -21.737  1.00  0.87           O  
ATOM   1382  CB  LYS A  85      11.153  19.463 -24.159  1.00  0.87           C  
ATOM   1383  CG  LYS A  85      11.930  18.937 -25.362  1.00  0.87           C  
ATOM   1384  CD  LYS A  85      11.735  19.818 -26.588  1.00  0.87           C  
ATOM   1385  CE  LYS A  85      12.484  19.260 -27.792  1.00  0.87           C  
ATOM   1386  NZ  LYS A  85      12.274  20.090 -29.011  1.00  0.87           N  
ATOM   1387  H   LYS A  85      11.734  16.586 -22.964  1.00  0.87           H  
ATOM   1388  HA  LYS A  85      12.458  18.670 -22.666  1.00  0.87           H  
ATOM   1389 1HB  LYS A  85      10.098  19.483 -24.414  1.00  0.87           H  
ATOM   1390 2HB  LYS A  85      11.465  20.492 -23.998  1.00  0.87           H  
ATOM   1391 1HG  LYS A  85      12.991  18.897 -25.115  1.00  0.87           H  
ATOM   1392 2HG  LYS A  85      11.595  17.923 -25.596  1.00  0.87           H  
ATOM   1393 1HD  LYS A  85      10.672  19.877 -26.826  1.00  0.87           H  
ATOM   1394 2HD  LYS A  85      12.099  20.824 -26.376  1.00  0.87           H  
ATOM   1395 1HE  LYS A  85      13.549  19.229 -27.566  1.00  0.87           H  
ATOM   1396 2HE  LYS A  85      12.135  18.246 -27.990  1.00  0.87           H  
ATOM   1397 1HZ  LYS A  85      12.786  19.688 -29.784  1.00  0.87           H  
ATOM   1398 2HZ  LYS A  85      11.289  20.116 -29.237  1.00  0.87           H  
ATOM   1399 3HZ  LYS A  85      12.605  21.029 -28.841  1.00  0.87           H  
ATOM   1400  N   ILE A  86      10.586  18.578 -20.595  1.00  0.93           N  
ATOM   1401  CA  ILE A  86      10.052  19.091 -19.350  1.00  0.93           C  
ATOM   1402  C   ILE A  86      11.260  19.526 -18.517  1.00  0.93           C  
ATOM   1403  O   ILE A  86      11.298  20.633 -17.978  1.00  0.93           O  
ATOM   1404  CB  ILE A  86       9.196  18.033 -18.656  1.00  0.93           C  
ATOM   1405  CG1 ILE A  86       8.000  17.699 -19.552  1.00  0.93           C  
ATOM   1406  CG2 ILE A  86       8.738  18.534 -17.312  1.00  0.93           C  
ATOM   1407  CD1 ILE A  86       7.240  16.493 -19.127  1.00  0.93           C  
ATOM   1408  H   ILE A  86      10.901  17.610 -20.611  1.00  0.93           H  
ATOM   1409  HA  ILE A  86       9.431  19.962 -19.552  1.00  0.93           H  
ATOM   1410  HB  ILE A  86       9.775  17.131 -18.520  1.00  0.93           H  
ATOM   1411 1HG1 ILE A  86       7.322  18.547 -19.556  1.00  0.93           H  
ATOM   1412 2HG1 ILE A  86       8.355  17.537 -20.571  1.00  0.93           H  
ATOM   1413 1HG2 ILE A  86       8.144  17.777 -16.826  1.00  0.93           H  
ATOM   1414 2HG2 ILE A  86       9.599  18.759 -16.718  1.00  0.93           H  
ATOM   1415 3HG2 ILE A  86       8.144  19.437 -17.442  1.00  0.93           H  
ATOM   1416 1HD1 ILE A  86       6.410  16.324 -19.814  1.00  0.93           H  
ATOM   1417 2HD1 ILE A  86       7.898  15.640 -19.153  1.00  0.93           H  
ATOM   1418 3HD1 ILE A  86       6.857  16.634 -18.121  1.00  0.93           H  
ATOM   1419  N   ILE A  87      12.266  18.649 -18.443  1.00  0.99           N  
ATOM   1420  CA  ILE A  87      13.515  18.994 -17.753  1.00  0.99           C  
ATOM   1421  C   ILE A  87      14.386  19.819 -18.691  1.00  0.99           C  
ATOM   1422  O   ILE A  87      14.663  19.398 -19.814  1.00  0.99           O  
ATOM   1423  CB  ILE A  87      14.304  17.750 -17.302  1.00  0.99           C  
ATOM   1424  CG1 ILE A  87      13.511  16.971 -16.276  1.00  0.99           C  
ATOM   1425  CG2 ILE A  87      15.696  18.109 -16.802  1.00  0.99           C  
ATOM   1426  CD1 ILE A  87      14.098  15.607 -15.956  1.00  0.99           C  
ATOM   1427  H   ILE A  87      12.153  17.744 -18.899  1.00  0.99           H  
ATOM   1428  HA  ILE A  87      13.284  19.596 -16.877  1.00  0.99           H  
ATOM   1429  HB  ILE A  87      14.424  17.100 -18.136  1.00  0.99           H  
ATOM   1430 1HG1 ILE A  87      13.460  17.549 -15.365  1.00  0.99           H  
ATOM   1431 2HG1 ILE A  87      12.511  16.841 -16.651  1.00  0.99           H  
ATOM   1432 1HG2 ILE A  87      16.211  17.205 -16.520  1.00  0.99           H  
ATOM   1433 2HG2 ILE A  87      16.255  18.615 -17.592  1.00  0.99           H  
ATOM   1434 3HG2 ILE A  87      15.630  18.753 -15.952  1.00  0.99           H  
ATOM   1435 1HD1 ILE A  87      13.474  15.108 -15.216  1.00  0.99           H  
ATOM   1436 2HD1 ILE A  87      14.138  15.003 -16.860  1.00  0.99           H  
ATOM   1437 3HD1 ILE A  87      15.105  15.722 -15.562  1.00  0.99           H  
ATOM   1438  N   ARG A  88      14.797  21.008 -18.246  1.00  1.03           N  
ATOM   1439  CA  ARG A  88      15.597  21.893 -19.094  1.00  1.03           C  
ATOM   1440  C   ARG A  88      17.012  22.116 -18.565  1.00  1.03           C  
ATOM   1441  O   ARG A  88      17.809  22.825 -19.181  1.00  1.03           O  
ATOM   1442  CB  ARG A  88      14.906  23.239 -19.237  1.00  1.03           C  
ATOM   1443  CG  ARG A  88      13.479  23.179 -19.800  1.00  1.03           C  
ATOM   1444  CD  ARG A  88      13.448  22.657 -21.192  1.00  1.03           C  
ATOM   1445  NE  ARG A  88      12.101  22.575 -21.711  1.00  1.03           N  
ATOM   1446  CZ  ARG A  88      11.436  23.542 -22.344  1.00  1.03           C  
ATOM   1447  NH1 ARG A  88      11.981  24.719 -22.568  1.00  1.03           N  
ATOM   1448  NH2 ARG A  88      10.214  23.270 -22.738  1.00  1.03           N  
ATOM   1449  H   ARG A  88      14.526  21.308 -17.319  1.00  1.03           H  
ATOM   1450  HA  ARG A  88      15.674  21.442 -20.083  1.00  1.03           H  
ATOM   1451 1HB  ARG A  88      14.857  23.725 -18.265  1.00  1.03           H  
ATOM   1452 2HB  ARG A  88      15.495  23.880 -19.894  1.00  1.03           H  
ATOM   1453 1HG  ARG A  88      12.867  22.522 -19.178  1.00  1.03           H  
ATOM   1454 2HG  ARG A  88      13.045  24.178 -19.802  1.00  1.03           H  
ATOM   1455 1HD  ARG A  88      14.025  23.312 -21.842  1.00  1.03           H  
ATOM   1456 2HD  ARG A  88      13.877  21.655 -21.214  1.00  1.03           H  
ATOM   1457  HE  ARG A  88      11.585  21.704 -21.590  1.00  1.03           H  
ATOM   1458 1HH1 ARG A  88      12.923  24.905 -22.255  1.00  1.03           H  
ATOM   1459 2HH1 ARG A  88      11.457  25.434 -23.049  1.00  1.03           H  
ATOM   1460 1HH2 ARG A  88       9.842  22.330 -22.524  1.00  1.03           H  
ATOM   1461 2HH2 ARG A  88       9.660  23.959 -23.221  1.00  1.03           H  
ATOM   1462  N   GLY A  89      17.308  21.540 -17.409  1.00  1.05           N  
ATOM   1463  CA  GLY A  89      18.622  21.678 -16.798  1.00  1.05           C  
ATOM   1464  C   GLY A  89      19.446  20.456 -17.154  1.00  1.05           C  
ATOM   1465  O   GLY A  89      19.061  19.675 -18.022  1.00  1.05           O  
ATOM   1466  H   GLY A  89      16.609  20.974 -16.954  1.00  1.05           H  
ATOM   1467 1HA  GLY A  89      19.113  22.584 -17.154  1.00  1.05           H  
ATOM   1468 2HA  GLY A  89      18.518  21.758 -15.717  1.00  1.05           H  
ATOM   1469  N   PHE A  90      20.556  20.250 -16.468  1.00  1.03           N  
ATOM   1470  CA  PHE A  90      21.361  19.082 -16.782  1.00  1.03           C  
ATOM   1471  C   PHE A  90      20.818  17.879 -16.045  1.00  1.03           C  
ATOM   1472  O   PHE A  90      20.684  17.898 -14.812  1.00  1.03           O  
ATOM   1473  CB  PHE A  90      22.823  19.281 -16.397  1.00  1.03           C  
ATOM   1474  CG  PHE A  90      23.550  20.257 -17.251  1.00  1.03           C  
ATOM   1475  CD1 PHE A  90      23.613  21.598 -16.907  1.00  1.03           C  
ATOM   1476  CD2 PHE A  90      24.181  19.834 -18.409  1.00  1.03           C  
ATOM   1477  CE1 PHE A  90      24.293  22.496 -17.709  1.00  1.03           C  
ATOM   1478  CE2 PHE A  90      24.860  20.726 -19.212  1.00  1.03           C  
ATOM   1479  CZ  PHE A  90      24.917  22.060 -18.862  1.00  1.03           C  
ATOM   1480  H   PHE A  90      20.851  20.911 -15.768  1.00  1.03           H  
ATOM   1481  HA  PHE A  90      21.304  18.887 -17.855  1.00  1.03           H  
ATOM   1482 1HB  PHE A  90      22.894  19.610 -15.363  1.00  1.03           H  
ATOM   1483 2HB  PHE A  90      23.339  18.324 -16.468  1.00  1.03           H  
ATOM   1484  HD1 PHE A  90      23.122  21.941 -15.997  1.00  1.03           H  
ATOM   1485  HD2 PHE A  90      24.134  18.778 -18.683  1.00  1.03           H  
ATOM   1486  HE1 PHE A  90      24.338  23.549 -17.432  1.00  1.03           H  
ATOM   1487  HE2 PHE A  90      25.352  20.379 -20.121  1.00  1.03           H  
ATOM   1488  HZ  PHE A  90      25.452  22.767 -19.495  1.00  1.03           H  
ATOM   1489  N   CYS A  91      20.477  16.837 -16.794  1.00  0.97           N  
ATOM   1490  CA  CYS A  91      19.951  15.635 -16.177  1.00  0.97           C  
ATOM   1491  C   CYS A  91      21.004  14.548 -16.181  1.00  0.97           C  
ATOM   1492  O   CYS A  91      21.264  13.921 -17.218  1.00  0.97           O  
ATOM   1493  CB  CYS A  91      18.718  15.137 -16.910  1.00  0.97           C  
ATOM   1494  SG  CYS A  91      17.925  13.687 -16.158  1.00  0.97           S  
ATOM   1495  H   CYS A  91      20.584  16.887 -17.799  1.00  0.97           H  
ATOM   1496  HA  CYS A  91      19.677  15.852 -15.148  1.00  0.97           H  
ATOM   1497 1HB  CYS A  91      17.990  15.926 -16.973  1.00  0.97           H  
ATOM   1498 2HB  CYS A  91      18.995  14.881 -17.927  1.00  0.97           H  
ATOM   1499  HG  CYS A  91      19.064  13.038 -15.876  1.00  0.97           H  
ATOM   1500  N   HIS A  92      21.614  14.349 -15.022  1.00  0.90           N  
ATOM   1501  CA  HIS A  92      22.655  13.353 -14.848  1.00  0.90           C  
ATOM   1502  C   HIS A  92      21.984  12.079 -14.402  1.00  0.90           C  
ATOM   1503  O   HIS A  92      20.877  12.142 -13.871  1.00  0.90           O  
ATOM   1504  CB  HIS A  92      23.691  13.844 -13.858  1.00  0.90           C  
ATOM   1505  CG  HIS A  92      24.432  15.049 -14.388  1.00  0.90           C  
ATOM   1506  ND1 HIS A  92      25.373  14.958 -15.397  1.00  0.90           N  
ATOM   1507  CD2 HIS A  92      24.363  16.356 -14.064  1.00  0.90           C  
ATOM   1508  CE1 HIS A  92      25.858  16.154 -15.657  1.00  0.90           C  
ATOM   1509  NE2 HIS A  92      25.270  17.017 -14.865  1.00  0.90           N  
ATOM   1510  H   HIS A  92      21.363  14.930 -14.223  1.00  0.90           H  
ATOM   1511  HA  HIS A  92      23.159  13.159 -15.789  1.00  0.90           H  
ATOM   1512 1HB  HIS A  92      23.209  14.116 -12.913  1.00  0.90           H  
ATOM   1513 2HB  HIS A  92      24.407  13.049 -13.651  1.00  0.90           H  
ATOM   1514  HD1 HIS A  92      25.671  14.120 -15.854  1.00  0.90           H  
ATOM   1515  HD2 HIS A  92      23.770  16.911 -13.333  1.00  0.90           H  
ATOM   1516  HE1 HIS A  92      26.621  16.288 -16.422  1.00  0.90           H  
ATOM   1517  N   LEU A  93      22.614  10.935 -14.642  1.00  0.83           N  
ATOM   1518  CA  LEU A  93      22.000   9.656 -14.281  1.00  0.83           C  
ATOM   1519  C   LEU A  93      22.820   8.840 -13.232  1.00  0.83           C  
ATOM   1520  O   LEU A  93      24.046   8.921 -13.206  1.00  0.83           O  
ATOM   1521  CB  LEU A  93      21.830   8.929 -15.600  1.00  0.83           C  
ATOM   1522  CG  LEU A  93      21.030   9.715 -16.688  1.00  0.83           C  
ATOM   1523  CD1 LEU A  93      21.129   8.977 -17.975  1.00  0.83           C  
ATOM   1524  CD2 LEU A  93      19.577   9.876 -16.275  1.00  0.83           C  
ATOM   1525  H   LEU A  93      23.522  10.935 -15.111  1.00  0.83           H  
ATOM   1526  HA  LEU A  93      21.010   9.844 -13.872  1.00  0.83           H  
ATOM   1527 1HB  LEU A  93      22.821   8.729 -16.004  1.00  0.83           H  
ATOM   1528 2HB  LEU A  93      21.322   8.001 -15.420  1.00  0.83           H  
ATOM   1529  HG  LEU A  93      21.464  10.687 -16.824  1.00  0.83           H  
ATOM   1530 1HD1 LEU A  93      20.606   9.512 -18.740  1.00  0.83           H  
ATOM   1531 2HD1 LEU A  93      22.175   8.882 -18.264  1.00  0.83           H  
ATOM   1532 3HD1 LEU A  93      20.692   7.989 -17.860  1.00  0.83           H  
ATOM   1533 1HD2 LEU A  93      19.032  10.422 -17.032  1.00  0.83           H  
ATOM   1534 2HD2 LEU A  93      19.132   8.891 -16.157  1.00  0.83           H  
ATOM   1535 3HD2 LEU A  93      19.515  10.417 -15.331  1.00  0.83           H  
ATOM   1536  N   CYS A  94      22.133   8.082 -12.353  1.00  0.77           N  
ATOM   1537  CA  CYS A  94      22.738   7.220 -11.323  1.00  0.77           C  
ATOM   1538  C   CYS A  94      22.545   5.695 -11.499  1.00  0.77           C  
ATOM   1539  O   CYS A  94      23.002   4.930 -10.647  1.00  0.77           O  
ATOM   1540  CB  CYS A  94      22.208   7.573  -9.919  1.00  0.77           C  
ATOM   1541  SG  CYS A  94      22.642   9.227  -9.273  1.00  0.77           S  
ATOM   1542  H   CYS A  94      21.125   8.061 -12.410  1.00  0.77           H  
ATOM   1543  HA  CYS A  94      23.807   7.416 -11.327  1.00  0.77           H  
ATOM   1544 1HB  CYS A  94      21.116   7.502  -9.934  1.00  0.77           H  
ATOM   1545 2HB  CYS A  94      22.567   6.831  -9.204  1.00  0.77           H  
ATOM   1546  HG  CYS A  94      23.955   9.012  -9.199  1.00  0.77           H  
ATOM   1547  N   ASP A  95      21.875   5.236 -12.555  1.00  0.73           N  
ATOM   1548  CA  ASP A  95      21.631   3.794 -12.731  1.00  0.73           C  
ATOM   1549  C   ASP A  95      22.923   2.948 -12.708  1.00  0.73           C  
ATOM   1550  O   ASP A  95      23.857   3.123 -13.499  1.00  0.73           O  
ATOM   1551  CB  ASP A  95      20.748   3.565 -13.990  1.00  0.73           C  
ATOM   1552  CG  ASP A  95      20.407   2.087 -14.392  1.00  0.73           C  
ATOM   1553  OD1 ASP A  95      21.133   1.195 -14.039  1.00  0.73           O  
ATOM   1554  OD2 ASP A  95      19.415   1.898 -15.081  1.00  0.73           O  
ATOM   1555  H   ASP A  95      21.460   5.886 -13.227  1.00  0.73           H  
ATOM   1556  HA  ASP A  95      21.026   3.468 -11.887  1.00  0.73           H  
ATOM   1557 1HB  ASP A  95      19.782   4.031 -13.769  1.00  0.73           H  
ATOM   1558 2HB  ASP A  95      21.115   4.103 -14.824  1.00  0.73           H  
ATOM   1559  N   GLY A  96      22.978   2.034 -11.745  1.00  0.70           N  
ATOM   1560  CA  GLY A  96      24.141   1.183 -11.506  1.00  0.70           C  
ATOM   1561  C   GLY A  96      24.933   1.642 -10.284  1.00  0.70           C  
ATOM   1562  O   GLY A  96      25.703   0.876  -9.712  1.00  0.70           O  
ATOM   1563  H   GLY A  96      22.158   1.926 -11.159  1.00  0.70           H  
ATOM   1564 1HA  GLY A  96      23.809   0.155 -11.363  1.00  0.70           H  
ATOM   1565 2HA  GLY A  96      24.786   1.192 -12.383  1.00  0.70           H  
ATOM   1566  N   GLN A  97      24.707   2.880  -9.844  1.00  0.68           N  
ATOM   1567  CA  GLN A  97      25.358   3.414  -8.646  1.00  0.68           C  
ATOM   1568  C   GLN A  97      24.351   3.352  -7.507  1.00  0.68           C  
ATOM   1569  O   GLN A  97      24.589   3.827  -6.402  1.00  0.68           O  
ATOM   1570  CB  GLN A  97      25.861   4.850  -8.839  1.00  0.68           C  
ATOM   1571  CG  GLN A  97      27.027   4.991  -9.775  1.00  0.68           C  
ATOM   1572  CD  GLN A  97      26.586   5.001 -11.188  1.00  0.68           C  
ATOM   1573  OE1 GLN A  97      25.700   5.759 -11.574  1.00  0.68           O  
ATOM   1574  NE2 GLN A  97      27.187   4.160 -11.978  1.00  0.68           N  
ATOM   1575  H   GLN A  97      24.061   3.484 -10.348  1.00  0.68           H  
ATOM   1576  HA  GLN A  97      26.207   2.783  -8.386  1.00  0.68           H  
ATOM   1577 1HB  GLN A  97      25.051   5.475  -9.215  1.00  0.68           H  
ATOM   1578 2HB  GLN A  97      26.168   5.262  -7.872  1.00  0.68           H  
ATOM   1579 1HG  GLN A  97      27.542   5.928  -9.566  1.00  0.68           H  
ATOM   1580 2HG  GLN A  97      27.708   4.148  -9.631  1.00  0.68           H  
ATOM   1581 1HE2 GLN A  97      26.933   4.102 -12.933  1.00  0.68           H  
ATOM   1582 2HE2 GLN A  97      27.955   3.567 -11.634  1.00  0.68           H  
ATOM   1583  N   GLU A  98      23.211   2.760  -7.800  1.00  0.67           N  
ATOM   1584  CA  GLU A  98      22.089   2.649  -6.884  1.00  0.67           C  
ATOM   1585  C   GLU A  98      22.454   1.864  -5.628  1.00  0.67           C  
ATOM   1586  O   GLU A  98      22.134   2.288  -4.518  1.00  0.67           O  
ATOM   1587  CB  GLU A  98      20.993   1.960  -7.666  1.00  0.67           C  
ATOM   1588  CG  GLU A  98      20.433   2.819  -8.756  1.00  0.67           C  
ATOM   1589  CD  GLU A  98      19.764   2.027  -9.788  1.00  0.67           C  
ATOM   1590  OE1 GLU A  98      20.031   0.848  -9.855  1.00  0.67           O  
ATOM   1591  OE2 GLU A  98      19.029   2.570 -10.560  1.00  0.67           O  
ATOM   1592  H   GLU A  98      23.114   2.391  -8.732  1.00  0.67           H  
ATOM   1593  HA  GLU A  98      21.770   3.652  -6.596  1.00  0.67           H  
ATOM   1594 1HB  GLU A  98      21.378   1.043  -8.112  1.00  0.67           H  
ATOM   1595 2HB  GLU A  98      20.177   1.683  -6.992  1.00  0.67           H  
ATOM   1596 1HG  GLU A  98      19.715   3.512  -8.327  1.00  0.67           H  
ATOM   1597 2HG  GLU A  98      21.240   3.400  -9.207  1.00  0.67           H  
ATOM   1598  N   ALA A  99      23.196   0.762  -5.796  1.00  0.66           N  
ATOM   1599  CA  ALA A  99      23.684  -0.016  -4.662  1.00  0.66           C  
ATOM   1600  C   ALA A  99      24.625   0.814  -3.842  1.00  0.66           C  
ATOM   1601  O   ALA A  99      24.632   0.744  -2.617  1.00  0.66           O  
ATOM   1602  CB  ALA A  99      24.422  -1.241  -5.120  1.00  0.66           C  
ATOM   1603  H   ALA A  99      23.423   0.460  -6.733  1.00  0.66           H  
ATOM   1604  HA  ALA A  99      22.838  -0.300  -4.037  1.00  0.66           H  
ATOM   1605 1HB  ALA A  99      24.787  -1.795  -4.268  1.00  0.66           H  
ATOM   1606 2HB  ALA A  99      23.779  -1.839  -5.656  1.00  0.66           H  
ATOM   1607 3HB  ALA A  99      25.246  -0.948  -5.737  1.00  0.66           H  
ATOM   1608  N   CYS A 100      25.428   1.620  -4.527  1.00  0.66           N  
ATOM   1609  CA  CYS A 100      26.381   2.448  -3.841  1.00  0.66           C  
ATOM   1610  C   CYS A 100      25.642   3.501  -3.058  1.00  0.66           C  
ATOM   1611  O   CYS A 100      25.957   3.748  -1.907  1.00  0.66           O  
ATOM   1612  CB  CYS A 100      27.342   3.122  -4.810  1.00  0.66           C  
ATOM   1613  SG  CYS A 100      28.447   2.003  -5.626  1.00  0.66           S  
ATOM   1614  H   CYS A 100      25.369   1.655  -5.533  1.00  0.66           H  
ATOM   1615  HA  CYS A 100      26.950   1.829  -3.169  1.00  0.66           H  
ATOM   1616 1HB  CYS A 100      26.798   3.654  -5.568  1.00  0.66           H  
ATOM   1617 2HB  CYS A 100      27.937   3.859  -4.276  1.00  0.66           H  
ATOM   1618  HG  CYS A 100      27.554   1.022  -5.882  1.00  0.66           H  
ATOM   1619  N   CYS A 101      24.595   4.075  -3.644  1.00  0.67           N  
ATOM   1620  CA  CYS A 101      23.861   5.125  -2.963  1.00  0.67           C  
ATOM   1621  C   CYS A 101      23.155   4.586  -1.722  1.00  0.67           C  
ATOM   1622  O   CYS A 101      23.237   5.177  -0.643  1.00  0.67           O  
ATOM   1623  CB  CYS A 101      22.813   5.726  -3.902  1.00  0.67           C  
ATOM   1624  SG  CYS A 101      23.477   6.637  -5.322  1.00  0.67           S  
ATOM   1625  H   CYS A 101      24.354   3.824  -4.598  1.00  0.67           H  
ATOM   1626  HA  CYS A 101      24.558   5.889  -2.660  1.00  0.67           H  
ATOM   1627 1HB  CYS A 101      22.171   4.933  -4.281  1.00  0.67           H  
ATOM   1628 2HB  CYS A 101      22.180   6.412  -3.334  1.00  0.67           H  
ATOM   1629  HG  CYS A 101      24.086   5.557  -5.884  1.00  0.67           H  
ATOM   1630  N   VAL A 102      22.514   3.421  -1.844  1.00  0.68           N  
ATOM   1631  CA  VAL A 102      21.784   2.870  -0.710  1.00  0.68           C  
ATOM   1632  C   VAL A 102      22.747   2.274   0.318  1.00  0.68           C  
ATOM   1633  O   VAL A 102      22.585   2.482   1.524  1.00  0.68           O  
ATOM   1634  CB  VAL A 102      20.759   1.819  -1.164  1.00  0.68           C  
ATOM   1635  CG1 VAL A 102      20.106   1.196   0.063  1.00  0.68           C  
ATOM   1636  CG2 VAL A 102      19.697   2.476  -2.024  1.00  0.68           C  
ATOM   1637  H   VAL A 102      22.491   2.948  -2.748  1.00  0.68           H  
ATOM   1638  HA  VAL A 102      21.234   3.682  -0.232  1.00  0.68           H  
ATOM   1639  HB  VAL A 102      21.264   1.036  -1.733  1.00  0.68           H  
ATOM   1640 1HG1 VAL A 102      19.380   0.455  -0.261  1.00  0.68           H  
ATOM   1641 2HG1 VAL A 102      20.865   0.724   0.688  1.00  0.68           H  
ATOM   1642 3HG1 VAL A 102      19.603   1.966   0.636  1.00  0.68           H  
ATOM   1643 1HG2 VAL A 102      18.967   1.743  -2.328  1.00  0.68           H  
ATOM   1644 2HG2 VAL A 102      19.207   3.241  -1.456  1.00  0.68           H  
ATOM   1645 3HG2 VAL A 102      20.161   2.917  -2.906  1.00  0.68           H  
ATOM   1646  N   GLY A 103      23.745   1.533  -0.164  1.00  0.71           N  
ATOM   1647  CA  GLY A 103      24.768   0.911   0.664  1.00  0.71           C  
ATOM   1648  C   GLY A 103      25.509   1.982   1.450  1.00  0.71           C  
ATOM   1649  O   GLY A 103      25.664   1.867   2.670  1.00  0.71           O  
ATOM   1650  H   GLY A 103      23.827   1.393  -1.162  1.00  0.71           H  
ATOM   1651 1HA  GLY A 103      24.307   0.194   1.343  1.00  0.71           H  
ATOM   1652 2HA  GLY A 103      25.460   0.362   0.031  1.00  0.71           H  
ATOM   1653  N   LEU A 104      25.946   3.044   0.763  1.00  0.74           N  
ATOM   1654  CA  LEU A 104      26.640   4.105   1.456  1.00  0.74           C  
ATOM   1655  C   LEU A 104      25.734   4.672   2.517  1.00  0.74           C  
ATOM   1656  O   LEU A 104      26.127   4.708   3.674  1.00  0.74           O  
ATOM   1657  CB  LEU A 104      27.068   5.228   0.476  1.00  0.74           C  
ATOM   1658  CG  LEU A 104      28.309   4.948  -0.453  1.00  0.74           C  
ATOM   1659  CD1 LEU A 104      28.389   5.949  -1.570  1.00  0.74           C  
ATOM   1660  CD2 LEU A 104      29.544   5.109   0.357  1.00  0.74           C  
ATOM   1661  H   LEU A 104      25.809   3.119  -0.238  1.00  0.74           H  
ATOM   1662  HA  LEU A 104      27.527   3.691   1.930  1.00  0.74           H  
ATOM   1663 1HB  LEU A 104      26.216   5.471  -0.157  1.00  0.74           H  
ATOM   1664 2HB  LEU A 104      27.300   6.105   1.056  1.00  0.74           H  
ATOM   1665  HG  LEU A 104      28.247   3.946  -0.865  1.00  0.74           H  
ATOM   1666 1HD1 LEU A 104      29.263   5.747  -2.178  1.00  0.74           H  
ATOM   1667 2HD1 LEU A 104      27.503   5.857  -2.185  1.00  0.74           H  
ATOM   1668 3HD1 LEU A 104      28.459   6.955  -1.160  1.00  0.74           H  
ATOM   1669 1HD2 LEU A 104      30.402   4.925  -0.267  1.00  0.74           H  
ATOM   1670 2HD2 LEU A 104      29.594   6.123   0.754  1.00  0.74           H  
ATOM   1671 3HD2 LEU A 104      29.524   4.417   1.161  1.00  0.74           H  
ATOM   1672  N   GLU A 105      24.472   4.962   2.212  1.00  0.78           N  
ATOM   1673  CA  GLU A 105      23.653   5.524   3.275  1.00  0.78           C  
ATOM   1674  C   GLU A 105      23.466   4.574   4.441  1.00  0.78           C  
ATOM   1675  O   GLU A 105      23.475   4.999   5.593  1.00  0.78           O  
ATOM   1676  CB  GLU A 105      22.318   6.000   2.742  1.00  0.78           C  
ATOM   1677  CG  GLU A 105      22.464   7.238   1.921  1.00  0.78           C  
ATOM   1678  CD  GLU A 105      23.078   8.332   2.703  1.00  0.78           C  
ATOM   1679  OE1 GLU A 105      22.598   8.597   3.777  1.00  0.78           O  
ATOM   1680  OE2 GLU A 105      24.016   8.944   2.231  1.00  0.78           O  
ATOM   1681  H   GLU A 105      24.105   4.882   1.261  1.00  0.78           H  
ATOM   1682  HA  GLU A 105      24.162   6.402   3.654  1.00  0.78           H  
ATOM   1683 1HB  GLU A 105      21.874   5.225   2.111  1.00  0.78           H  
ATOM   1684 2HB  GLU A 105      21.632   6.202   3.563  1.00  0.78           H  
ATOM   1685 1HG  GLU A 105      23.064   7.042   1.038  1.00  0.78           H  
ATOM   1686 2HG  GLU A 105      21.483   7.555   1.607  1.00  0.78           H  
ATOM   1687  N   ALA A 106      23.366   3.285   4.175  1.00  0.84           N  
ATOM   1688  CA  ALA A 106      23.223   2.320   5.247  1.00  0.84           C  
ATOM   1689  C   ALA A 106      24.424   2.372   6.217  1.00  0.84           C  
ATOM   1690  O   ALA A 106      24.277   2.058   7.402  1.00  0.84           O  
ATOM   1691  CB  ALA A 106      23.055   0.940   4.665  1.00  0.84           C  
ATOM   1692  H   ALA A 106      23.353   2.969   3.205  1.00  0.84           H  
ATOM   1693  HA  ALA A 106      22.329   2.576   5.814  1.00  0.84           H  
ATOM   1694 1HB  ALA A 106      22.928   0.234   5.471  1.00  0.84           H  
ATOM   1695 2HB  ALA A 106      22.188   0.925   4.008  1.00  0.84           H  
ATOM   1696 3HB  ALA A 106      23.939   0.689   4.093  1.00  0.84           H  
ATOM   1697  N   GLY A 107      25.616   2.722   5.708  1.00  0.90           N  
ATOM   1698  CA  GLY A 107      26.835   2.805   6.516  1.00  0.90           C  
ATOM   1699  C   GLY A 107      27.187   4.234   7.001  1.00  0.90           C  
ATOM   1700  O   GLY A 107      28.282   4.454   7.525  1.00  0.90           O  
ATOM   1701  H   GLY A 107      25.682   2.968   4.715  1.00  0.90           H  
ATOM   1702 1HA  GLY A 107      26.730   2.151   7.379  1.00  0.90           H  
ATOM   1703 2HA  GLY A 107      27.662   2.410   5.935  1.00  0.90           H  
ATOM   1704  N   ILE A 108      26.280   5.200   6.809  1.00  0.94           N  
ATOM   1705  CA  ILE A 108      26.499   6.621   7.143  1.00  0.94           C  
ATOM   1706  C   ILE A 108      25.551   7.113   8.252  1.00  0.94           C  
ATOM   1707  O   ILE A 108      24.365   6.783   8.263  1.00  0.94           O  
ATOM   1708  CB  ILE A 108      26.352   7.506   5.874  1.00  0.94           C  
ATOM   1709  CG1 ILE A 108      27.416   7.189   4.850  1.00  0.94           C  
ATOM   1710  CG2 ILE A 108      26.457   8.934   6.192  1.00  0.94           C  
ATOM   1711  CD1 ILE A 108      27.106   7.808   3.477  1.00  0.94           C  
ATOM   1712  H   ILE A 108      25.382   4.957   6.386  1.00  0.94           H  
ATOM   1713  HA  ILE A 108      27.519   6.735   7.509  1.00  0.94           H  
ATOM   1714  HB  ILE A 108      25.382   7.313   5.420  1.00  0.94           H  
ATOM   1715 1HG1 ILE A 108      28.365   7.576   5.204  1.00  0.94           H  
ATOM   1716 2HG1 ILE A 108      27.513   6.142   4.768  1.00  0.94           H  
ATOM   1717 1HG2 ILE A 108      26.345   9.518   5.285  1.00  0.94           H  
ATOM   1718 2HG2 ILE A 108      25.683   9.205   6.887  1.00  0.94           H  
ATOM   1719 3HG2 ILE A 108      27.437   9.113   6.628  1.00  0.94           H  
ATOM   1720 1HD1 ILE A 108      27.877   7.555   2.774  1.00  0.94           H  
ATOM   1721 2HD1 ILE A 108      26.163   7.427   3.108  1.00  0.94           H  
ATOM   1722 3HD1 ILE A 108      27.038   8.888   3.566  1.00  0.94           H  
ATOM   1723  N   ASN A 109      26.069   7.864   9.225  1.00  0.95           N  
ATOM   1724  CA  ASN A 109      25.206   8.355  10.297  1.00  0.95           C  
ATOM   1725  C   ASN A 109      24.452   9.588   9.781  1.00  0.95           C  
ATOM   1726  O   ASN A 109      24.967  10.305   8.932  1.00  0.95           O  
ATOM   1727  CB  ASN A 109      26.030   8.631  11.551  1.00  0.95           C  
ATOM   1728  CG  ASN A 109      26.521   7.366  12.194  1.00  0.95           C  
ATOM   1729  OD1 ASN A 109      25.759   6.405  12.369  1.00  0.95           O  
ATOM   1730  ND2 ASN A 109      27.777   7.342  12.549  1.00  0.95           N  
ATOM   1731  H   ASN A 109      27.054   8.166   9.205  1.00  0.95           H  
ATOM   1732  HA  ASN A 109      24.480   7.576  10.526  1.00  0.95           H  
ATOM   1733 1HB  ASN A 109      26.901   9.220  11.273  1.00  0.95           H  
ATOM   1734 2HB  ASN A 109      25.488   9.222  12.276  1.00  0.95           H  
ATOM   1735 1HD2 ASN A 109      28.158   6.526  12.977  1.00  0.95           H  
ATOM   1736 2HD2 ASN A 109      28.353   8.148  12.388  1.00  0.95           H  
ATOM   1737  N   PRO A 110      23.263   9.920  10.308  1.00  0.93           N  
ATOM   1738  CA  PRO A 110      22.444  11.053   9.885  1.00  0.93           C  
ATOM   1739  C   PRO A 110      23.120  12.412  10.049  1.00  0.93           C  
ATOM   1740  O   PRO A 110      22.719  13.381   9.396  1.00  0.93           O  
ATOM   1741  CB  PRO A 110      21.225  10.933  10.804  1.00  0.93           C  
ATOM   1742  CG  PRO A 110      21.703  10.109  11.984  1.00  0.93           C  
ATOM   1743  CD  PRO A 110      22.659   9.121  11.391  1.00  0.93           C  
ATOM   1744  HA  PRO A 110      22.149  10.900   8.837  1.00  0.93           H  
ATOM   1745 1HB  PRO A 110      20.875  11.932  11.101  1.00  0.93           H  
ATOM   1746 2HB  PRO A 110      20.402  10.453  10.262  1.00  0.93           H  
ATOM   1747 1HG  PRO A 110      22.172  10.762  12.732  1.00  0.93           H  
ATOM   1748 2HG  PRO A 110      20.859   9.624  12.484  1.00  0.93           H  
ATOM   1749 1HD  PRO A 110      23.355   8.819  12.160  1.00  0.93           H  
ATOM   1750 2HD  PRO A 110      22.109   8.262  10.971  1.00  0.93           H  
ATOM   1751  N   THR A 111      24.140  12.472  10.905  1.00  0.87           N  
ATOM   1752  CA  THR A 111      24.883  13.693  11.164  1.00  0.87           C  
ATOM   1753  C   THR A 111      26.068  13.870  10.216  1.00  0.87           C  
ATOM   1754  O   THR A 111      26.672  14.937  10.164  1.00  0.87           O  
ATOM   1755  CB  THR A 111      25.399  13.699  12.609  1.00  0.87           C  
ATOM   1756  OG1 THR A 111      26.301  12.595  12.809  1.00  0.87           O  
ATOM   1757  CG2 THR A 111      24.232  13.557  13.562  1.00  0.87           C  
ATOM   1758  H   THR A 111      24.416  11.642  11.403  1.00  0.87           H  
ATOM   1759  HA  THR A 111      24.212  14.538  11.035  1.00  0.87           H  
ATOM   1760  HB  THR A 111      25.929  14.635  12.803  1.00  0.87           H  
ATOM   1761  HG1 THR A 111      26.976  12.600  12.111  1.00  0.87           H  
ATOM   1762 1HG2 THR A 111      24.600  13.561  14.588  1.00  0.87           H  
ATOM   1763 2HG2 THR A 111      23.545  14.390  13.418  1.00  0.87           H  
ATOM   1764 3HG2 THR A 111      23.715  12.621  13.364  1.00  0.87           H  
ATOM   1765  N   ASP A 112      26.397  12.832   9.457  1.00  0.81           N  
ATOM   1766  CA  ASP A 112      27.555  12.879   8.575  1.00  0.81           C  
ATOM   1767  C   ASP A 112      27.267  13.655   7.303  1.00  0.81           C  
ATOM   1768  O   ASP A 112      26.249  13.442   6.633  1.00  0.81           O  
ATOM   1769  CB  ASP A 112      27.977  11.472   8.196  1.00  0.81           C  
ATOM   1770  CG  ASP A 112      28.607  10.668   9.348  1.00  0.81           C  
ATOM   1771  OD1 ASP A 112      29.154  11.292  10.235  1.00  0.81           O  
ATOM   1772  OD2 ASP A 112      28.493   9.441   9.376  1.00  0.81           O  
ATOM   1773  H   ASP A 112      25.832  11.986   9.473  1.00  0.81           H  
ATOM   1774  HA  ASP A 112      28.376  13.371   9.098  1.00  0.81           H  
ATOM   1775 1HB  ASP A 112      27.105  10.963   7.866  1.00  0.81           H  
ATOM   1776 2HB  ASP A 112      28.676  11.515   7.362  1.00  0.81           H  
ATOM   1777  N   HIS A 113      28.187  14.545   6.962  1.00  0.76           N  
ATOM   1778  CA  HIS A 113      28.065  15.339   5.753  1.00  0.76           C  
ATOM   1779  C   HIS A 113      28.406  14.532   4.514  1.00  0.76           C  
ATOM   1780  O   HIS A 113      29.359  13.748   4.527  1.00  0.76           O  
ATOM   1781  CB  HIS A 113      28.967  16.574   5.854  1.00  0.76           C  
ATOM   1782  CG  HIS A 113      28.476  17.542   6.896  1.00  0.76           C  
ATOM   1783  ND1 HIS A 113      28.954  18.835   7.018  1.00  0.76           N  
ATOM   1784  CD2 HIS A 113      27.545  17.395   7.860  1.00  0.76           C  
ATOM   1785  CE1 HIS A 113      28.332  19.429   8.022  1.00  0.76           C  
ATOM   1786  NE2 HIS A 113      27.475  18.577   8.541  1.00  0.76           N  
ATOM   1787  H   HIS A 113      28.989  14.670   7.566  1.00  0.76           H  
ATOM   1788  HA  HIS A 113      27.041  15.682   5.645  1.00  0.76           H  
ATOM   1789 1HB  HIS A 113      29.977  16.262   6.128  1.00  0.76           H  
ATOM   1790 2HB  HIS A 113      29.036  17.061   4.888  1.00  0.76           H  
ATOM   1791  HD2 HIS A 113      26.955  16.505   8.067  1.00  0.76           H  
ATOM   1792  HE1 HIS A 113      28.498  20.451   8.361  1.00  0.76           H  
ATOM   1793  HE2 HIS A 113      26.857  18.752   9.323  1.00  0.76           H  
ATOM   1794  N   LEU A 114      27.657  14.766   3.439  1.00  0.74           N  
ATOM   1795  CA  LEU A 114      27.954  14.139   2.157  1.00  0.74           C  
ATOM   1796  C   LEU A 114      27.982  15.161   1.038  1.00  0.74           C  
ATOM   1797  O   LEU A 114      27.045  15.950   0.857  1.00  0.74           O  
ATOM   1798  CB  LEU A 114      26.953  13.043   1.795  1.00  0.74           C  
ATOM   1799  CG  LEU A 114      27.176  12.371   0.393  1.00  0.74           C  
ATOM   1800  CD1 LEU A 114      28.494  11.600   0.366  1.00  0.74           C  
ATOM   1801  CD2 LEU A 114      26.051  11.458   0.075  1.00  0.74           C  
ATOM   1802  H   LEU A 114      26.853  15.387   3.531  1.00  0.74           H  
ATOM   1803  HA  LEU A 114      28.937  13.681   2.220  1.00  0.74           H  
ATOM   1804 1HB  LEU A 114      27.024  12.260   2.547  1.00  0.74           H  
ATOM   1805 2HB  LEU A 114      25.962  13.458   1.826  1.00  0.74           H  
ATOM   1806  HG  LEU A 114      27.232  13.146  -0.358  1.00  0.74           H  
ATOM   1807 1HD1 LEU A 114      28.641  11.160  -0.621  1.00  0.74           H  
ATOM   1808 2HD1 LEU A 114      29.301  12.273   0.574  1.00  0.74           H  
ATOM   1809 3HD1 LEU A 114      28.470  10.813   1.114  1.00  0.74           H  
ATOM   1810 1HD2 LEU A 114      26.230  11.030  -0.899  1.00  0.74           H  
ATOM   1811 2HD2 LEU A 114      25.984  10.663   0.822  1.00  0.74           H  
ATOM   1812 3HD2 LEU A 114      25.139  12.015   0.060  1.00  0.74           H  
ATOM   1813  N   ILE A 115      29.099  15.152   0.341  1.00  0.74           N  
ATOM   1814  CA  ILE A 115      29.386  16.012  -0.786  1.00  0.74           C  
ATOM   1815  C   ILE A 115      29.609  15.118  -1.990  1.00  0.74           C  
ATOM   1816  O   ILE A 115      30.429  14.207  -1.893  1.00  0.74           O  
ATOM   1817  CB  ILE A 115      30.661  16.810  -0.483  1.00  0.74           C  
ATOM   1818  CG1 ILE A 115      30.485  17.566   0.806  1.00  0.74           C  
ATOM   1819  CG2 ILE A 115      30.954  17.725  -1.579  1.00  0.74           C  
ATOM   1820  CD1 ILE A 115      30.953  16.798   1.987  1.00  0.74           C  
ATOM   1821  H   ILE A 115      29.819  14.482   0.626  1.00  0.74           H  
ATOM   1822  HA  ILE A 115      28.543  16.671  -0.981  1.00  0.74           H  
ATOM   1823  HB  ILE A 115      31.498  16.120  -0.352  1.00  0.74           H  
ATOM   1824 1HG1 ILE A 115      31.038  18.499   0.743  1.00  0.74           H  
ATOM   1825 2HG1 ILE A 115      29.462  17.783   0.950  1.00  0.74           H  
ATOM   1826 1HG2 ILE A 115      31.869  18.276  -1.366  1.00  0.74           H  
ATOM   1827 2HG2 ILE A 115      31.077  17.141  -2.463  1.00  0.74           H  
ATOM   1828 3HG2 ILE A 115      30.122  18.414  -1.704  1.00  0.74           H  
ATOM   1829 1HD1 ILE A 115      30.813  17.378   2.894  1.00  0.74           H  
ATOM   1830 2HD1 ILE A 115      30.416  15.870   2.082  1.00  0.74           H  
ATOM   1831 3HD1 ILE A 115      31.985  16.574   1.846  1.00  0.74           H  
ATOM   1832  N   THR A 116      28.887  15.316  -3.090  1.00  0.77           N  
ATOM   1833  CA  THR A 116      29.080  14.412  -4.222  1.00  0.77           C  
ATOM   1834  C   THR A 116      29.427  15.180  -5.465  1.00  0.77           C  
ATOM   1835  O   THR A 116      29.472  16.405  -5.467  1.00  0.77           O  
ATOM   1836  CB  THR A 116      27.819  13.583  -4.550  1.00  0.77           C  
ATOM   1837  OG1 THR A 116      26.813  14.435  -5.095  1.00  0.77           O  
ATOM   1838  CG2 THR A 116      27.291  12.920  -3.312  1.00  0.77           C  
ATOM   1839  H   THR A 116      28.206  16.078  -3.175  1.00  0.77           H  
ATOM   1840  HA  THR A 116      29.897  13.736  -4.004  1.00  0.77           H  
ATOM   1841  HB  THR A 116      28.062  12.828  -5.285  1.00  0.77           H  
ATOM   1842  HG1 THR A 116      27.100  14.706  -6.015  1.00  0.77           H  
ATOM   1843 1HG2 THR A 116      26.405  12.351  -3.555  1.00  0.77           H  
ATOM   1844 2HG2 THR A 116      28.040  12.259  -2.891  1.00  0.77           H  
ATOM   1845 3HG2 THR A 116      27.048  13.688  -2.598  1.00  0.77           H  
ATOM   1846  N   ALA A 117      29.677  14.457  -6.533  1.00  0.80           N  
ATOM   1847  CA  ALA A 117      29.855  15.046  -7.842  1.00  0.80           C  
ATOM   1848  C   ALA A 117      28.467  15.207  -8.431  1.00  0.80           C  
ATOM   1849  O   ALA A 117      27.464  15.030  -7.731  1.00  0.80           O  
ATOM   1850  CB  ALA A 117      30.760  14.213  -8.722  1.00  0.80           C  
ATOM   1851  H   ALA A 117      29.713  13.452  -6.434  1.00  0.80           H  
ATOM   1852  HA  ALA A 117      30.298  16.035  -7.729  1.00  0.80           H  
ATOM   1853 1HB  ALA A 117      30.880  14.680  -9.685  1.00  0.80           H  
ATOM   1854 2HB  ALA A 117      31.731  14.147  -8.244  1.00  0.80           H  
ATOM   1855 3HB  ALA A 117      30.340  13.219  -8.848  1.00  0.80           H  
ATOM   1856  N   TYR A 118      28.403  15.572  -9.700  1.00  0.83           N  
ATOM   1857  CA  TYR A 118      27.154  15.806 -10.425  1.00  0.83           C  
ATOM   1858  C   TYR A 118      26.029  14.748 -10.253  1.00  0.83           C  
ATOM   1859  O   TYR A 118      24.848  15.108 -10.245  1.00  0.83           O  
ATOM   1860  CB  TYR A 118      27.557  16.009 -11.878  1.00  0.83           C  
ATOM   1861  CG  TYR A 118      28.295  14.826 -12.492  1.00  0.83           C  
ATOM   1862  CD1 TYR A 118      27.673  13.844 -13.210  1.00  0.83           C  
ATOM   1863  CD2 TYR A 118      29.646  14.760 -12.297  1.00  0.83           C  
ATOM   1864  CE1 TYR A 118      28.408  12.812 -13.758  1.00  0.83           C  
ATOM   1865  CE2 TYR A 118      30.392  13.729 -12.822  1.00  0.83           C  
ATOM   1866  CZ  TYR A 118      29.780  12.758 -13.559  1.00  0.83           C  
ATOM   1867  OH  TYR A 118      30.528  11.718 -14.104  1.00  0.83           O  
ATOM   1868  H   TYR A 118      29.268  15.706 -10.208  1.00  0.83           H  
ATOM   1869  HA  TYR A 118      26.750  16.751 -10.068  1.00  0.83           H  
ATOM   1870 1HB  TYR A 118      26.675  16.197 -12.466  1.00  0.83           H  
ATOM   1871 2HB  TYR A 118      28.194  16.893 -11.960  1.00  0.83           H  
ATOM   1872  HD1 TYR A 118      26.617  13.877 -13.351  1.00  0.83           H  
ATOM   1873  HD2 TYR A 118      30.126  15.541 -11.714  1.00  0.83           H  
ATOM   1874  HE1 TYR A 118      27.902  12.040 -14.337  1.00  0.83           H  
ATOM   1875  HE2 TYR A 118      31.470  13.692 -12.656  1.00  0.83           H  
ATOM   1876  HH  TYR A 118      31.461  11.888 -13.952  1.00  0.83           H  
ATOM   1877  N   ARG A 119      26.360  13.464 -10.049  1.00  0.84           N  
ATOM   1878  CA  ARG A 119      25.331  12.413  -9.885  1.00  0.84           C  
ATOM   1879  C   ARG A 119      24.748  12.420  -8.465  1.00  0.84           C  
ATOM   1880  O   ARG A 119      24.969  11.497  -7.683  1.00  0.84           O  
ATOM   1881  CB  ARG A 119      25.917  11.024 -10.128  1.00  0.84           C  
ATOM   1882  CG  ARG A 119      26.267  10.678 -11.532  1.00  0.84           C  
ATOM   1883  CD  ARG A 119      26.671   9.213 -11.670  1.00  0.84           C  
ATOM   1884  NE  ARG A 119      27.965   8.933 -11.036  1.00  0.84           N  
ATOM   1885  CZ  ARG A 119      29.126   9.148 -11.658  1.00  0.84           C  
ATOM   1886  NH1 ARG A 119      29.098   9.612 -12.878  1.00  0.84           N  
ATOM   1887  NH2 ARG A 119      30.258   8.903 -11.037  1.00  0.84           N  
ATOM   1888  H   ARG A 119      27.335  13.210 -10.029  1.00  0.84           H  
ATOM   1889  HA  ARG A 119      24.527  12.595 -10.599  1.00  0.84           H  
ATOM   1890 1HB  ARG A 119      26.832  10.926  -9.545  1.00  0.84           H  
ATOM   1891 2HB  ARG A 119      25.242  10.272  -9.773  1.00  0.84           H  
ATOM   1892 1HG  ARG A 119      25.418  10.876 -12.189  1.00  0.84           H  
ATOM   1893 2HG  ARG A 119      27.107  11.279 -11.833  1.00  0.84           H  
ATOM   1894 1HD  ARG A 119      25.920   8.585 -11.194  1.00  0.84           H  
ATOM   1895 2HD  ARG A 119      26.739   8.950 -12.726  1.00  0.84           H  
ATOM   1896  HE  ARG A 119      28.012   8.558 -10.073  1.00  0.84           H  
ATOM   1897 1HH1 ARG A 119      28.198   9.761 -13.315  1.00  0.84           H  
ATOM   1898 2HH1 ARG A 119      29.944   9.848 -13.376  1.00  0.84           H  
ATOM   1899 1HH2 ARG A 119      30.216   8.527 -10.075  1.00  0.84           H  
ATOM   1900 2HH2 ARG A 119      31.136   9.064 -11.496  1.00  0.84           H  
ATOM   1901  N   ALA A 120      24.017  13.484  -8.145  1.00  0.82           N  
ATOM   1902  CA  ALA A 120      23.483  13.726  -6.802  1.00  0.82           C  
ATOM   1903  C   ALA A 120      22.055  13.222  -6.514  1.00  0.82           C  
ATOM   1904  O   ALA A 120      21.732  12.982  -5.347  1.00  0.82           O  
ATOM   1905  CB  ALA A 120      23.526  15.218  -6.531  1.00  0.82           C  
ATOM   1906  H   ALA A 120      23.900  14.185  -8.877  1.00  0.82           H  
ATOM   1907  HA  ALA A 120      24.151  13.229  -6.097  1.00  0.82           H  
ATOM   1908 1HB  ALA A 120      23.201  15.432  -5.531  1.00  0.82           H  
ATOM   1909 2HB  ALA A 120      24.550  15.577  -6.665  1.00  0.82           H  
ATOM   1910 3HB  ALA A 120      22.865  15.730  -7.234  1.00  0.82           H  
ATOM   1911  N   HIS A 121      21.181  13.082  -7.518  1.00  0.80           N  
ATOM   1912  CA  HIS A 121      19.775  12.737  -7.209  1.00  0.80           C  
ATOM   1913  C   HIS A 121      19.574  11.370  -6.539  1.00  0.80           C  
ATOM   1914  O   HIS A 121      18.638  11.181  -5.753  1.00  0.80           O  
ATOM   1915  CB  HIS A 121      18.917  12.813  -8.477  1.00  0.80           C  
ATOM   1916  CG  HIS A 121      19.272  11.825  -9.498  1.00  0.80           C  
ATOM   1917  ND1 HIS A 121      20.355  11.988 -10.299  1.00  0.80           N  
ATOM   1918  CD2 HIS A 121      18.693  10.651  -9.880  1.00  0.80           C  
ATOM   1919  CE1 HIS A 121      20.446  10.976 -11.121  1.00  0.80           C  
ATOM   1920  NE2 HIS A 121      19.444  10.146 -10.895  1.00  0.80           N  
ATOM   1921  H   HIS A 121      21.469  13.253  -8.471  1.00  0.80           H  
ATOM   1922  HA  HIS A 121      19.385  13.485  -6.525  1.00  0.80           H  
ATOM   1923 1HB  HIS A 121      17.865  12.680  -8.216  1.00  0.80           H  
ATOM   1924 2HB  HIS A 121      19.020  13.803  -8.922  1.00  0.80           H  
ATOM   1925  HD2 HIS A 121      17.812  10.189  -9.474  1.00  0.80           H  
ATOM   1926  HE1 HIS A 121      21.217  10.853 -11.840  1.00  0.80           H  
ATOM   1927  HE2 HIS A 121      19.268   9.260 -11.401  1.00  0.80           H  
ATOM   1928  N   GLY A 122      20.487  10.433  -6.786  1.00  0.79           N  
ATOM   1929  CA  GLY A 122      20.418   9.117  -6.161  1.00  0.79           C  
ATOM   1930  C   GLY A 122      20.568   9.289  -4.658  1.00  0.79           C  
ATOM   1931  O   GLY A 122      19.759   8.808  -3.863  1.00  0.79           O  
ATOM   1932  H   GLY A 122      21.235  10.639  -7.436  1.00  0.79           H  
ATOM   1933 1HA  GLY A 122      19.464   8.645  -6.394  1.00  0.79           H  
ATOM   1934 2HA  GLY A 122      21.211   8.480  -6.549  1.00  0.79           H  
ATOM   1935  N   PHE A 123      21.611  10.026  -4.282  1.00  0.79           N  
ATOM   1936  CA  PHE A 123      21.962  10.279  -2.893  1.00  0.79           C  
ATOM   1937  C   PHE A 123      20.947  11.176  -2.217  1.00  0.79           C  
ATOM   1938  O   PHE A 123      20.593  10.977  -1.052  1.00  0.79           O  
ATOM   1939  CB  PHE A 123      23.324  10.952  -2.848  1.00  0.79           C  
ATOM   1940  CG  PHE A 123      24.383  10.032  -3.201  1.00  0.79           C  
ATOM   1941  CD1 PHE A 123      24.955  10.055  -4.461  1.00  0.79           C  
ATOM   1942  CD2 PHE A 123      24.813   9.120  -2.288  1.00  0.79           C  
ATOM   1943  CE1 PHE A 123      25.942   9.160  -4.784  1.00  0.79           C  
ATOM   1944  CE2 PHE A 123      25.788   8.244  -2.596  1.00  0.79           C  
ATOM   1945  CZ  PHE A 123      26.353   8.247  -3.850  1.00  0.79           C  
ATOM   1946  H   PHE A 123      22.200  10.414  -5.005  1.00  0.79           H  
ATOM   1947  HA  PHE A 123      22.007   9.326  -2.368  1.00  0.79           H  
ATOM   1948 1HB  PHE A 123      23.346  11.788  -3.547  1.00  0.79           H  
ATOM   1949 2HB  PHE A 123      23.513  11.338  -1.850  1.00  0.79           H  
ATOM   1950  HD1 PHE A 123      24.610  10.785  -5.201  1.00  0.79           H  
ATOM   1951  HD2 PHE A 123      24.358   9.102  -1.293  1.00  0.79           H  
ATOM   1952  HE1 PHE A 123      26.390   9.170  -5.781  1.00  0.79           H  
ATOM   1953  HE2 PHE A 123      26.100   7.534  -1.845  1.00  0.79           H  
ATOM   1954  HZ  PHE A 123      27.126   7.527  -4.105  1.00  0.79           H  
ATOM   1955  N   THR A 124      20.444  12.141  -2.966  1.00  0.81           N  
ATOM   1956  CA  THR A 124      19.488  13.078  -2.434  1.00  0.81           C  
ATOM   1957  C   THR A 124      18.273  12.303  -1.906  1.00  0.81           C  
ATOM   1958  O   THR A 124      17.817  12.526  -0.773  1.00  0.81           O  
ATOM   1959  CB  THR A 124      19.060  14.032  -3.542  1.00  0.81           C  
ATOM   1960  OG1 THR A 124      20.180  14.734  -4.055  1.00  0.81           O  
ATOM   1961  CG2 THR A 124      18.134  14.974  -3.040  1.00  0.81           C  
ATOM   1962  H   THR A 124      20.773  12.262  -3.922  1.00  0.81           H  
ATOM   1963  HA  THR A 124      19.947  13.634  -1.615  1.00  0.81           H  
ATOM   1964  HB  THR A 124      18.591  13.467  -4.339  1.00  0.81           H  
ATOM   1965  HG1 THR A 124      20.870  14.085  -4.305  1.00  0.81           H  
ATOM   1966 1HG2 THR A 124      17.824  15.619  -3.836  1.00  0.81           H  
ATOM   1967 2HG2 THR A 124      17.313  14.429  -2.682  1.00  0.81           H  
ATOM   1968 3HG2 THR A 124      18.584  15.559  -2.237  1.00  0.81           H  
ATOM   1969  N   PHE A 125      17.773  11.371  -2.734  1.00  0.86           N  
ATOM   1970  CA  PHE A 125      16.665  10.500  -2.359  1.00  0.86           C  
ATOM   1971  C   PHE A 125      16.968   9.610  -1.173  1.00  0.86           C  
ATOM   1972  O   PHE A 125      16.198   9.550  -0.209  1.00  0.86           O  
ATOM   1973  CB  PHE A 125      16.236   9.597  -3.504  1.00  0.86           C  
ATOM   1974  CG  PHE A 125      15.229   8.600  -3.040  1.00  0.86           C  
ATOM   1975  CD1 PHE A 125      13.908   8.944  -2.858  1.00  0.86           C  
ATOM   1976  CD2 PHE A 125      15.624   7.308  -2.745  1.00  0.86           C  
ATOM   1977  CE1 PHE A 125      13.012   8.003  -2.383  1.00  0.86           C  
ATOM   1978  CE2 PHE A 125      14.748   6.374  -2.283  1.00  0.86           C  
ATOM   1979  CZ  PHE A 125      13.438   6.714  -2.095  1.00  0.86           C  
ATOM   1980  H   PHE A 125      18.184  11.260  -3.665  1.00  0.86           H  
ATOM   1981  HA  PHE A 125      15.818  11.127  -2.085  1.00  0.86           H  
ATOM   1982 1HB  PHE A 125      15.802  10.170  -4.286  1.00  0.86           H  
ATOM   1983 2HB  PHE A 125      17.102   9.068  -3.908  1.00  0.86           H  
ATOM   1984  HD1 PHE A 125      13.579   9.966  -3.074  1.00  0.86           H  
ATOM   1985  HD2 PHE A 125      16.665   7.044  -2.882  1.00  0.86           H  
ATOM   1986  HE1 PHE A 125      11.972   8.272  -2.229  1.00  0.86           H  
ATOM   1987  HE2 PHE A 125      15.094   5.370  -2.062  1.00  0.86           H  
ATOM   1988  HZ  PHE A 125      12.731   5.972  -1.721  1.00  0.86           H  
ATOM   1989  N   THR A 126      18.101   8.911  -1.218  1.00  0.91           N  
ATOM   1990  CA  THR A 126      18.393   7.959  -0.161  1.00  0.91           C  
ATOM   1991  C   THR A 126      18.642   8.643   1.190  1.00  0.91           C  
ATOM   1992  O   THR A 126      18.490   8.015   2.238  1.00  0.91           O  
ATOM   1993  CB  THR A 126      19.573   7.055  -0.550  1.00  0.91           C  
ATOM   1994  OG1 THR A 126      20.714   7.856  -0.809  1.00  0.91           O  
ATOM   1995  CG2 THR A 126      19.250   6.205  -1.788  1.00  0.91           C  
ATOM   1996  H   THR A 126      18.733   9.002  -2.018  1.00  0.91           H  
ATOM   1997  HA  THR A 126      17.521   7.316  -0.044  1.00  0.91           H  
ATOM   1998  HB  THR A 126      19.796   6.390   0.283  1.00  0.91           H  
ATOM   1999  HG1 THR A 126      20.754   8.571  -0.158  1.00  0.91           H  
ATOM   2000 1HG2 THR A 126      20.105   5.576  -2.028  1.00  0.91           H  
ATOM   2001 2HG2 THR A 126      18.384   5.583  -1.595  1.00  0.91           H  
ATOM   2002 3HG2 THR A 126      19.038   6.851  -2.625  1.00  0.91           H  
ATOM   2003  N   ARG A 127      18.952   9.948   1.171  1.00  0.96           N  
ATOM   2004  CA  ARG A 127      19.154  10.719   2.396  1.00  0.96           C  
ATOM   2005  C   ARG A 127      17.861  11.335   2.948  1.00  0.96           C  
ATOM   2006  O   ARG A 127      17.896  12.033   3.965  1.00  0.96           O  
ATOM   2007  CB  ARG A 127      20.207  11.791   2.184  1.00  0.96           C  
ATOM   2008  CG  ARG A 127      21.550  11.180   1.974  1.00  0.96           C  
ATOM   2009  CD  ARG A 127      22.621  12.092   1.654  1.00  0.96           C  
ATOM   2010  NE  ARG A 127      23.026  12.936   2.767  1.00  0.96           N  
ATOM   2011  CZ  ARG A 127      23.944  12.600   3.716  1.00  0.96           C  
ATOM   2012  NH1 ARG A 127      24.545  11.426   3.726  1.00  0.96           N  
ATOM   2013  NH2 ARG A 127      24.250  13.470   4.649  1.00  0.96           N  
ATOM   2014  H   ARG A 127      19.109  10.411   0.275  1.00  0.96           H  
ATOM   2015  HA  ARG A 127      19.549  10.038   3.150  1.00  0.96           H  
ATOM   2016 1HB  ARG A 127      19.958  12.385   1.300  1.00  0.96           H  
ATOM   2017 2HB  ARG A 127      20.253  12.457   3.043  1.00  0.96           H  
ATOM   2018 1HG  ARG A 127      21.817  10.731   2.915  1.00  0.96           H  
ATOM   2019 2HG  ARG A 127      21.504  10.410   1.209  1.00  0.96           H  
ATOM   2020 1HD  ARG A 127      23.462  11.485   1.376  1.00  0.96           H  
ATOM   2021 2HD  ARG A 127      22.328  12.725   0.818  1.00  0.96           H  
ATOM   2022  HE  ARG A 127      22.613  13.848   2.831  1.00  0.96           H  
ATOM   2023 1HH1 ARG A 127      24.328  10.700   3.031  1.00  0.96           H  
ATOM   2024 2HH1 ARG A 127      25.216  11.213   4.448  1.00  0.96           H  
ATOM   2025 1HH2 ARG A 127      23.819  14.377   4.661  1.00  0.96           H  
ATOM   2026 2HH2 ARG A 127      24.949  13.250   5.370  1.00  0.96           H  
ATOM   2027  N   GLY A 128      16.719  11.061   2.304  1.00  0.99           N  
ATOM   2028  CA  GLY A 128      15.435  11.536   2.808  1.00  0.99           C  
ATOM   2029  C   GLY A 128      14.674  12.592   1.998  1.00  0.99           C  
ATOM   2030  O   GLY A 128      13.588  12.993   2.422  1.00  0.99           O  
ATOM   2031  H   GLY A 128      16.725  10.493   1.456  1.00  0.99           H  
ATOM   2032 1HA  GLY A 128      14.786  10.667   2.920  1.00  0.99           H  
ATOM   2033 2HA  GLY A 128      15.583  11.918   3.816  1.00  0.99           H  
ATOM   2034  N   LEU A 129      15.193  13.067   0.865  1.00  0.99           N  
ATOM   2035  CA  LEU A 129      14.409  14.053   0.116  1.00  0.99           C  
ATOM   2036  C   LEU A 129      13.346  13.284  -0.663  1.00  0.99           C  
ATOM   2037  O   LEU A 129      13.637  12.227  -1.224  1.00  0.99           O  
ATOM   2038  CB  LEU A 129      15.268  14.881  -0.823  1.00  0.99           C  
ATOM   2039  CG  LEU A 129      14.548  16.094  -1.423  1.00  0.99           C  
ATOM   2040  CD1 LEU A 129      14.225  17.020  -0.301  1.00  0.99           C  
ATOM   2041  CD2 LEU A 129      15.405  16.834  -2.443  1.00  0.99           C  
ATOM   2042  H   LEU A 129      16.093  12.750   0.499  1.00  0.99           H  
ATOM   2043  HA  LEU A 129      13.909  14.725   0.812  1.00  0.99           H  
ATOM   2044 1HB  LEU A 129      16.179  15.200  -0.320  1.00  0.99           H  
ATOM   2045 2HB  LEU A 129      15.511  14.232  -1.632  1.00  0.99           H  
ATOM   2046  HG  LEU A 129      13.636  15.768  -1.889  1.00  0.99           H  
ATOM   2047 1HD1 LEU A 129      13.692  17.885  -0.689  1.00  0.99           H  
ATOM   2048 2HD1 LEU A 129      13.597  16.508   0.426  1.00  0.99           H  
ATOM   2049 3HD1 LEU A 129      15.146  17.340   0.177  1.00  0.99           H  
ATOM   2050 1HD2 LEU A 129      14.854  17.697  -2.824  1.00  0.99           H  
ATOM   2051 2HD2 LEU A 129      16.328  17.178  -1.968  1.00  0.99           H  
ATOM   2052 3HD2 LEU A 129      15.637  16.188  -3.258  1.00  0.99           H  
ATOM   2053  N   SER A 130      12.097  13.744  -0.663  1.00  0.97           N  
ATOM   2054  CA  SER A 130      11.088  12.947  -1.340  1.00  0.97           C  
ATOM   2055  C   SER A 130      11.268  12.937  -2.837  1.00  0.97           C  
ATOM   2056  O   SER A 130      11.857  13.852  -3.412  1.00  0.97           O  
ATOM   2057  CB  SER A 130       9.705  13.465  -1.020  1.00  0.97           C  
ATOM   2058  OG  SER A 130       9.515  14.753  -1.566  1.00  0.97           O  
ATOM   2059  H   SER A 130      11.837  14.647  -0.242  1.00  0.97           H  
ATOM   2060  HA  SER A 130      11.168  11.920  -0.979  1.00  0.97           H  
ATOM   2061 1HB  SER A 130       8.960  12.783  -1.424  1.00  0.97           H  
ATOM   2062 2HB  SER A 130       9.570  13.503   0.059  1.00  0.97           H  
ATOM   2063  HG  SER A 130      10.092  15.349  -1.020  1.00  0.97           H  
ATOM   2064  N   VAL A 131      10.668  11.944  -3.486  1.00  0.92           N  
ATOM   2065  CA  VAL A 131      10.722  11.869  -4.932  1.00  0.92           C  
ATOM   2066  C   VAL A 131      10.069  13.085  -5.549  1.00  0.92           C  
ATOM   2067  O   VAL A 131      10.556  13.623  -6.538  1.00  0.92           O  
ATOM   2068  CB  VAL A 131      10.015  10.635  -5.457  1.00  0.92           C  
ATOM   2069  CG1 VAL A 131       9.947  10.758  -6.957  1.00  0.92           C  
ATOM   2070  CG2 VAL A 131      10.746   9.388  -5.015  1.00  0.92           C  
ATOM   2071  H   VAL A 131      10.192  11.222  -2.963  1.00  0.92           H  
ATOM   2072  HA  VAL A 131      11.767  11.831  -5.240  1.00  0.92           H  
ATOM   2073  HB  VAL A 131       8.989  10.614  -5.082  1.00  0.92           H  
ATOM   2074 1HG1 VAL A 131       9.426   9.940  -7.376  1.00  0.92           H  
ATOM   2075 2HG1 VAL A 131       9.428  11.667  -7.213  1.00  0.92           H  
ATOM   2076 3HG1 VAL A 131      10.943  10.798  -7.354  1.00  0.92           H  
ATOM   2077 1HG2 VAL A 131      10.233   8.513  -5.394  1.00  0.92           H  
ATOM   2078 2HG2 VAL A 131      11.763   9.399  -5.389  1.00  0.92           H  
ATOM   2079 3HG2 VAL A 131      10.759   9.354  -3.933  1.00  0.92           H  
ATOM   2080  N   ARG A 132       8.938  13.506  -4.981  1.00  0.87           N  
ATOM   2081  CA  ARG A 132       8.249  14.687  -5.475  1.00  0.87           C  
ATOM   2082  C   ARG A 132       9.189  15.877  -5.511  1.00  0.87           C  
ATOM   2083  O   ARG A 132       9.298  16.546  -6.541  1.00  0.87           O  
ATOM   2084  CB  ARG A 132       7.055  15.021  -4.600  1.00  0.87           C  
ATOM   2085  CG  ARG A 132       6.277  16.254  -5.031  1.00  0.87           C  
ATOM   2086  CD  ARG A 132       5.079  16.478  -4.174  1.00  0.87           C  
ATOM   2087  NE  ARG A 132       4.376  17.700  -4.525  1.00  0.87           N  
ATOM   2088  CZ  ARG A 132       3.108  17.987  -4.161  1.00  0.87           C  
ATOM   2089  NH1 ARG A 132       2.409  17.122  -3.463  1.00  0.87           N  
ATOM   2090  NH2 ARG A 132       2.568  19.138  -4.510  1.00  0.87           N  
ATOM   2091  H   ARG A 132       8.577  13.014  -4.177  1.00  0.87           H  
ATOM   2092  HA  ARG A 132       7.902  14.501  -6.489  1.00  0.87           H  
ATOM   2093 1HB  ARG A 132       6.363  14.179  -4.594  1.00  0.87           H  
ATOM   2094 2HB  ARG A 132       7.390  15.182  -3.572  1.00  0.87           H  
ATOM   2095 1HG  ARG A 132       6.923  17.131  -4.960  1.00  0.87           H  
ATOM   2096 2HG  ARG A 132       5.946  16.129  -6.064  1.00  0.87           H  
ATOM   2097 1HD  ARG A 132       4.392  15.649  -4.270  1.00  0.87           H  
ATOM   2098 2HD  ARG A 132       5.398  16.558  -3.136  1.00  0.87           H  
ATOM   2099  HE  ARG A 132       4.881  18.398  -5.061  1.00  0.87           H  
ATOM   2100 1HH1 ARG A 132       2.817  16.238  -3.198  1.00  0.87           H  
ATOM   2101 2HH1 ARG A 132       1.460  17.340  -3.197  1.00  0.87           H  
ATOM   2102 1HH2 ARG A 132       3.107  19.811  -5.046  1.00  0.87           H  
ATOM   2103 2HH2 ARG A 132       1.622  19.356  -4.241  1.00  0.87           H  
ATOM   2104  N   GLU A 133       9.900  16.120  -4.405  1.00  0.83           N  
ATOM   2105  CA  GLU A 133      10.827  17.249  -4.348  1.00  0.83           C  
ATOM   2106  C   GLU A 133      11.960  17.095  -5.368  1.00  0.83           C  
ATOM   2107  O   GLU A 133      12.333  18.051  -6.044  1.00  0.83           O  
ATOM   2108  CB  GLU A 133      11.370  17.365  -2.927  1.00  0.83           C  
ATOM   2109  CG  GLU A 133      10.347  17.863  -1.895  1.00  0.83           C  
ATOM   2110  CD  GLU A 133      10.788  17.667  -0.450  1.00  0.83           C  
ATOM   2111  OE1 GLU A 133      10.757  18.617   0.293  1.00  0.83           O  
ATOM   2112  OE2 GLU A 133      11.083  16.529  -0.076  1.00  0.83           O  
ATOM   2113  H   GLU A 133       9.791  15.528  -3.576  1.00  0.83           H  
ATOM   2114  HA  GLU A 133      10.274  18.157  -4.587  1.00  0.83           H  
ATOM   2115 1HB  GLU A 133      11.674  16.383  -2.604  1.00  0.83           H  
ATOM   2116 2HB  GLU A 133      12.244  18.017  -2.909  1.00  0.83           H  
ATOM   2117 1HG  GLU A 133      10.166  18.921  -2.066  1.00  0.83           H  
ATOM   2118 2HG  GLU A 133       9.407  17.340  -2.061  1.00  0.83           H  
ATOM   2119  N   ILE A 134      12.459  15.877  -5.543  1.00  0.81           N  
ATOM   2120  CA  ILE A 134      13.524  15.635  -6.506  1.00  0.81           C  
ATOM   2121  C   ILE A 134      13.071  15.896  -7.935  1.00  0.81           C  
ATOM   2122  O   ILE A 134      13.748  16.599  -8.690  1.00  0.81           O  
ATOM   2123  CB  ILE A 134      14.039  14.203  -6.342  1.00  0.81           C  
ATOM   2124  CG1 ILE A 134      14.735  14.123  -5.016  1.00  0.81           C  
ATOM   2125  CG2 ILE A 134      14.918  13.768  -7.478  1.00  0.81           C  
ATOM   2126  CD1 ILE A 134      15.043  12.775  -4.576  1.00  0.81           C  
ATOM   2127  H   ILE A 134      12.119  15.109  -4.960  1.00  0.81           H  
ATOM   2128  HA  ILE A 134      14.346  16.318  -6.281  1.00  0.81           H  
ATOM   2129  HB  ILE A 134      13.184  13.533  -6.294  1.00  0.81           H  
ATOM   2130 1HG1 ILE A 134      15.666  14.682  -5.081  1.00  0.81           H  
ATOM   2131 2HG1 ILE A 134      14.101  14.585  -4.265  1.00  0.81           H  
ATOM   2132 1HG2 ILE A 134      15.250  12.760  -7.313  1.00  0.81           H  
ATOM   2133 2HG2 ILE A 134      14.372  13.824  -8.420  1.00  0.81           H  
ATOM   2134 3HG2 ILE A 134      15.742  14.394  -7.507  1.00  0.81           H  
ATOM   2135 1HD1 ILE A 134      15.531  12.836  -3.620  1.00  0.81           H  
ATOM   2136 2HD1 ILE A 134      14.121  12.201  -4.479  1.00  0.81           H  
ATOM   2137 3HD1 ILE A 134      15.702  12.301  -5.301  1.00  0.81           H  
ATOM   2138  N   LEU A 135      11.908  15.369  -8.306  1.00  0.79           N  
ATOM   2139  CA  LEU A 135      11.414  15.580  -9.653  1.00  0.79           C  
ATOM   2140  C   LEU A 135      11.085  17.072  -9.840  1.00  0.79           C  
ATOM   2141  O   LEU A 135      11.297  17.648 -10.915  1.00  0.79           O  
ATOM   2142  CB  LEU A 135      10.192  14.688  -9.925  1.00  0.79           C  
ATOM   2143  CG  LEU A 135      10.444  13.107  -9.954  1.00  0.79           C  
ATOM   2144  CD1 LEU A 135       9.126  12.411 -10.148  1.00  0.79           C  
ATOM   2145  CD2 LEU A 135      11.416  12.703 -11.043  1.00  0.79           C  
ATOM   2146  H   LEU A 135      11.376  14.806  -7.646  1.00  0.79           H  
ATOM   2147  HA  LEU A 135      12.195  15.311 -10.355  1.00  0.79           H  
ATOM   2148 1HB  LEU A 135       9.457  14.879  -9.136  1.00  0.79           H  
ATOM   2149 2HB  LEU A 135       9.753  14.976 -10.879  1.00  0.79           H  
ATOM   2150  HG  LEU A 135      10.846  12.802  -8.990  1.00  0.79           H  
ATOM   2151 1HD1 LEU A 135       9.268  11.330 -10.131  1.00  0.79           H  
ATOM   2152 2HD1 LEU A 135       8.462  12.703  -9.357  1.00  0.79           H  
ATOM   2153 3HD1 LEU A 135       8.712  12.701 -11.101  1.00  0.79           H  
ATOM   2154 1HD2 LEU A 135      11.562  11.622 -11.025  1.00  0.79           H  
ATOM   2155 2HD2 LEU A 135      11.032  12.996 -12.016  1.00  0.79           H  
ATOM   2156 3HD2 LEU A 135      12.350  13.187 -10.855  1.00  0.79           H  
ATOM   2157  N   ALA A 136      10.584  17.731  -8.784  1.00  0.79           N  
ATOM   2158  CA  ALA A 136      10.301  19.155  -8.887  1.00  0.79           C  
ATOM   2159  C   ALA A 136      11.589  19.913  -9.192  1.00  0.79           C  
ATOM   2160  O   ALA A 136      11.613  20.792 -10.058  1.00  0.79           O  
ATOM   2161  CB  ALA A 136       9.691  19.680  -7.593  1.00  0.79           C  
ATOM   2162  H   ALA A 136      10.380  17.252  -7.907  1.00  0.79           H  
ATOM   2163  HA  ALA A 136       9.599  19.310  -9.705  1.00  0.79           H  
ATOM   2164 1HB  ALA A 136       9.479  20.743  -7.682  1.00  0.79           H  
ATOM   2165 2HB  ALA A 136       8.769  19.145  -7.376  1.00  0.79           H  
ATOM   2166 3HB  ALA A 136      10.393  19.527  -6.780  1.00  0.79           H  
ATOM   2167  N   GLU A 137      12.691  19.543  -8.530  1.00  0.79           N  
ATOM   2168  CA  GLU A 137      13.949  20.226  -8.790  1.00  0.79           C  
ATOM   2169  C   GLU A 137      14.469  19.942 -10.196  1.00  0.79           C  
ATOM   2170  O   GLU A 137      14.900  20.863 -10.891  1.00  0.79           O  
ATOM   2171  CB  GLU A 137      14.962  19.904  -7.691  1.00  0.79           C  
ATOM   2172  CG  GLU A 137      14.541  20.565  -6.389  1.00  0.79           C  
ATOM   2173  CD  GLU A 137      15.371  20.307  -5.211  1.00  0.79           C  
ATOM   2174  OE1 GLU A 137      16.303  19.587  -5.249  1.00  0.79           O  
ATOM   2175  OE2 GLU A 137      15.028  20.854  -4.219  1.00  0.79           O  
ATOM   2176  H   GLU A 137      12.639  18.820  -7.810  1.00  0.79           H  
ATOM   2177  HA  GLU A 137      13.760  21.296  -8.727  1.00  0.79           H  
ATOM   2178 1HB  GLU A 137      15.004  18.825  -7.531  1.00  0.79           H  
ATOM   2179 2HB  GLU A 137      15.957  20.252  -7.972  1.00  0.79           H  
ATOM   2180 1HG  GLU A 137      14.519  21.644  -6.554  1.00  0.79           H  
ATOM   2181 2HG  GLU A 137      13.526  20.259  -6.173  1.00  0.79           H  
ATOM   2182  N   LEU A 138      14.322  18.704 -10.676  1.00  0.79           N  
ATOM   2183  CA  LEU A 138      14.795  18.379 -12.021  1.00  0.79           C  
ATOM   2184  C   LEU A 138      14.066  19.202 -13.065  1.00  0.79           C  
ATOM   2185  O   LEU A 138      14.668  19.694 -14.018  1.00  0.79           O  
ATOM   2186  CB  LEU A 138      14.532  16.915 -12.382  1.00  0.79           C  
ATOM   2187  CG  LEU A 138      15.302  15.866 -11.675  1.00  0.79           C  
ATOM   2188  CD1 LEU A 138      14.788  14.532 -12.073  1.00  0.79           C  
ATOM   2189  CD2 LEU A 138      16.702  15.987 -12.038  1.00  0.79           C  
ATOM   2190  H   LEU A 138      13.939  17.974 -10.072  1.00  0.79           H  
ATOM   2191  HA  LEU A 138      15.860  18.595 -12.079  1.00  0.79           H  
ATOM   2192 1HB  LEU A 138      13.475  16.709 -12.224  1.00  0.79           H  
ATOM   2193 2HB  LEU A 138      14.743  16.801 -13.431  1.00  0.79           H  
ATOM   2194  HG  LEU A 138      15.173  15.981 -10.609  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 138      15.340  13.749 -11.553  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 138      13.759  14.477 -11.824  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 138      14.906  14.415 -13.143  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 138      17.278  15.216 -11.523  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 138      16.809  15.866 -13.119  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 138      17.044  16.970 -11.744  1.00  0.79           H  
ATOM   2201  N   THR A 139      12.781  19.423 -12.833  1.00  0.80           N  
ATOM   2202  CA  THR A 139      11.922  20.140 -13.755  1.00  0.80           C  
ATOM   2203  C   THR A 139      11.913  21.666 -13.537  1.00  0.80           C  
ATOM   2204  O   THR A 139      11.112  22.386 -14.147  1.00  0.80           O  
ATOM   2205  CB  THR A 139      10.508  19.529 -13.705  1.00  0.80           C  
ATOM   2206  OG1 THR A 139       9.999  19.585 -12.382  1.00  0.80           O  
ATOM   2207  CG2 THR A 139      10.566  18.059 -14.133  1.00  0.80           C  
ATOM   2208  H   THR A 139      12.353  19.004 -12.005  1.00  0.80           H  
ATOM   2209  HA  THR A 139      12.299  19.965 -14.759  1.00  0.80           H  
ATOM   2210  HB  THR A 139       9.851  20.079 -14.370  1.00  0.80           H  
ATOM   2211  HG1 THR A 139      10.586  19.050 -11.793  1.00  0.80           H  
ATOM   2212 1HG2 THR A 139       9.564  17.630 -14.095  1.00  0.80           H  
ATOM   2213 2HG2 THR A 139      10.955  17.985 -15.137  1.00  0.80           H  
ATOM   2214 3HG2 THR A 139      11.219  17.508 -13.460  1.00  0.80           H  
ATOM   2215  N   GLY A 140      12.760  22.170 -12.625  1.00  0.82           N  
ATOM   2216  CA  GLY A 140      12.871  23.611 -12.393  1.00  0.82           C  
ATOM   2217  C   GLY A 140      11.674  24.226 -11.672  1.00  0.82           C  
ATOM   2218  O   GLY A 140      11.410  25.418 -11.815  1.00  0.82           O  
ATOM   2219  H   GLY A 140      13.393  21.553 -12.113  1.00  0.82           H  
ATOM   2220 1HA  GLY A 140      13.778  23.795 -11.818  1.00  0.82           H  
ATOM   2221 2HA  GLY A 140      13.009  24.110 -13.350  1.00  0.82           H  
ATOM   2222  N   ARG A 141      10.931  23.417 -10.935  1.00  0.85           N  
ATOM   2223  CA  ARG A 141       9.722  23.848 -10.248  1.00  0.85           C  
ATOM   2224  C   ARG A 141       9.932  24.360  -8.815  1.00  0.85           C  
ATOM   2225  O   ARG A 141      10.908  24.007  -8.153  1.00  0.85           O  
ATOM   2226  CB  ARG A 141       8.725  22.741 -10.244  1.00  0.85           C  
ATOM   2227  CG  ARG A 141       8.331  22.241 -11.581  1.00  0.85           C  
ATOM   2228  CD  ARG A 141       7.715  23.267 -12.369  1.00  0.85           C  
ATOM   2229  NE  ARG A 141       6.808  22.731 -13.369  1.00  0.85           N  
ATOM   2230  CZ  ARG A 141       7.075  22.354 -14.650  1.00  0.85           C  
ATOM   2231  NH1 ARG A 141       8.297  22.415 -15.179  1.00  0.85           N  
ATOM   2232  NH2 ARG A 141       6.065  21.910 -15.401  1.00  0.85           N  
ATOM   2233  H   ARG A 141      11.208  22.441 -10.835  1.00  0.85           H  
ATOM   2234  HA  ARG A 141       9.286  24.660 -10.824  1.00  0.85           H  
ATOM   2235 1HB  ARG A 141       9.087  21.914  -9.665  1.00  0.85           H  
ATOM   2236 2HB  ARG A 141       7.816  23.098  -9.784  1.00  0.85           H  
ATOM   2237 1HG  ARG A 141       9.215  21.911 -12.108  1.00  0.85           H  
ATOM   2238 2HG  ARG A 141       7.658  21.435 -11.464  1.00  0.85           H  
ATOM   2239 1HD  ARG A 141       7.177  23.932 -11.723  1.00  0.85           H  
ATOM   2240 2HD  ARG A 141       8.496  23.824 -12.885  1.00  0.85           H  
ATOM   2241  HE  ARG A 141       5.837  22.652 -13.032  1.00  0.85           H  
ATOM   2242 1HH1 ARG A 141       9.117  22.711 -14.634  1.00  0.85           H  
ATOM   2243 2HH1 ARG A 141       8.438  22.158 -16.141  1.00  0.85           H  
ATOM   2244 1HH2 ARG A 141       5.108  21.838 -14.998  1.00  0.85           H  
ATOM   2245 2HH2 ARG A 141       6.231  21.630 -16.349  1.00  0.85           H  
ATOM   2246  N   LYS A 142       9.009  25.200  -8.329  1.00  0.89           N  
ATOM   2247  CA  LYS A 142       9.081  25.742  -6.960  1.00  0.89           C  
ATOM   2248  C   LYS A 142       9.066  24.709  -5.817  1.00  0.89           C  
ATOM   2249  O   LYS A 142       9.727  24.900  -4.791  1.00  0.89           O  
ATOM   2250  CB  LYS A 142       7.889  26.662  -6.676  1.00  0.89           C  
ATOM   2251  CG  LYS A 142       7.886  28.010  -7.330  1.00  0.89           C  
ATOM   2252  CD  LYS A 142       6.599  28.744  -6.972  1.00  0.89           C  
ATOM   2253  CE  LYS A 142       6.587  29.154  -5.486  1.00  0.89           C  
ATOM   2254  NZ  LYS A 142       7.404  30.374  -5.210  1.00  0.89           N  
ATOM   2255  H   LYS A 142       8.209  25.462  -8.917  1.00  0.89           H  
ATOM   2256  HA  LYS A 142      10.004  26.318  -6.882  1.00  0.89           H  
ATOM   2257 1HB  LYS A 142       6.974  26.151  -7.001  1.00  0.89           H  
ATOM   2258 2HB  LYS A 142       7.807  26.812  -5.602  1.00  0.89           H  
ATOM   2259 1HG  LYS A 142       8.752  28.592  -7.009  1.00  0.89           H  
ATOM   2260 2HG  LYS A 142       7.920  27.864  -8.398  1.00  0.89           H  
ATOM   2261 1HD  LYS A 142       6.497  29.629  -7.602  1.00  0.89           H  
ATOM   2262 2HD  LYS A 142       5.763  28.090  -7.158  1.00  0.89           H  
ATOM   2263 1HE  LYS A 142       5.563  29.329  -5.162  1.00  0.89           H  
ATOM   2264 2HE  LYS A 142       7.002  28.329  -4.911  1.00  0.89           H  
ATOM   2265 1HZ  LYS A 142       7.384  30.584  -4.224  1.00  0.89           H  
ATOM   2266 2HZ  LYS A 142       8.390  30.260  -5.498  1.00  0.89           H  
ATOM   2267 3HZ  LYS A 142       7.015  31.149  -5.712  1.00  0.89           H  
ATOM   2268  N   GLY A 143       8.324  23.619  -5.973  1.00  0.95           N  
ATOM   2269  CA  GLY A 143       8.130  22.623  -4.913  1.00  0.95           C  
ATOM   2270  C   GLY A 143       9.333  21.737  -4.554  1.00  0.95           C  
ATOM   2271  O   GLY A 143       9.268  20.513  -4.668  1.00  0.95           O  
ATOM   2272  H   GLY A 143       7.789  23.493  -6.834  1.00  0.95           H  
ATOM   2273 1HA  GLY A 143       7.796  23.141  -4.016  1.00  0.95           H  
ATOM   2274 2HA  GLY A 143       7.300  21.981  -5.210  1.00  0.95           H  
ATOM   2275  N   GLY A 144      10.388  22.356  -4.023  1.00  1.02           N  
ATOM   2276  CA  GLY A 144      11.603  21.632  -3.615  1.00  1.02           C  
ATOM   2277  C   GLY A 144      12.623  22.521  -2.890  1.00  1.02           C  
ATOM   2278  O   GLY A 144      12.471  23.738  -2.818  1.00  1.02           O  
ATOM   2279  H   GLY A 144      10.337  23.370  -3.964  1.00  1.02           H  
ATOM   2280 1HA  GLY A 144      11.325  20.800  -2.969  1.00  1.02           H  
ATOM   2281 2HA  GLY A 144      12.070  21.194  -4.497  1.00  1.02           H  
ATOM   2282  N   CYS A 145      13.699  21.912  -2.400  1.00  1.10           N  
ATOM   2283  CA  CYS A 145      14.730  22.588  -1.605  1.00  1.10           C  
ATOM   2284  C   CYS A 145      15.424  23.727  -2.328  1.00  1.10           C  
ATOM   2285  O   CYS A 145      15.695  24.780  -1.750  1.00  1.10           O  
ATOM   2286  CB  CYS A 145      15.815  21.578  -1.216  1.00  1.10           C  
ATOM   2287  SG  CYS A 145      15.325  20.360  -0.015  1.00  1.10           S  
ATOM   2288  H   CYS A 145      13.814  20.920  -2.581  1.00  1.10           H  
ATOM   2289  HA  CYS A 145      14.261  22.980  -0.702  1.00  1.10           H  
ATOM   2290 1HB  CYS A 145      16.155  21.046  -2.102  1.00  1.10           H  
ATOM   2291 2HB  CYS A 145      16.680  22.109  -0.820  1.00  1.10           H  
ATOM   2292  HG  CYS A 145      16.475  19.636  -0.110  1.00  1.10           H  
ATOM   2293  N   ALA A 146      15.711  23.511  -3.597  1.00  1.18           N  
ATOM   2294  CA  ALA A 146      16.377  24.513  -4.418  1.00  1.18           C  
ATOM   2295  C   ALA A 146      15.401  25.499  -5.039  1.00  1.18           C  
ATOM   2296  O   ALA A 146      15.825  26.414  -5.743  1.00  1.18           O  
ATOM   2297  CB  ALA A 146      17.162  23.852  -5.535  1.00  1.18           C  
ATOM   2298  H   ALA A 146      15.462  22.603  -3.992  1.00  1.18           H  
ATOM   2299  HA  ALA A 146      17.062  25.068  -3.779  1.00  1.18           H  
ATOM   2300 1HB  ALA A 146      17.676  24.611  -6.122  1.00  1.18           H  
ATOM   2301 2HB  ALA A 146      17.891  23.163  -5.110  1.00  1.18           H  
ATOM   2302 3HB  ALA A 146      16.478  23.302  -6.180  1.00  1.18           H  
ATOM   2303  N   LYS A 147      14.092  25.288  -4.842  1.00  1.24           N  
ATOM   2304  CA  LYS A 147      13.086  26.095  -5.521  1.00  1.24           C  
ATOM   2305  C   LYS A 147      13.367  26.092  -7.022  1.00  1.24           C  
ATOM   2306  O   LYS A 147      13.416  27.137  -7.674  1.00  1.24           O  
ATOM   2307  CB  LYS A 147      13.041  27.504  -4.944  1.00  1.24           C  
ATOM   2308  CG  LYS A 147      12.642  27.514  -3.481  1.00  1.24           C  
ATOM   2309  CD  LYS A 147      12.601  28.913  -2.929  1.00  1.24           C  
ATOM   2310  CE  LYS A 147      12.183  28.922  -1.469  1.00  1.24           C  
ATOM   2311  NZ  LYS A 147      12.246  30.286  -0.884  1.00  1.24           N  
ATOM   2312  H   LYS A 147      13.766  24.575  -4.194  1.00  1.24           H  
ATOM   2313  HA  LYS A 147      12.111  25.633  -5.362  1.00  1.24           H  
ATOM   2314 1HB  LYS A 147      14.009  27.989  -5.043  1.00  1.24           H  
ATOM   2315 2HB  LYS A 147      12.313  28.102  -5.498  1.00  1.24           H  
ATOM   2316 1HG  LYS A 147      11.656  27.053  -3.377  1.00  1.24           H  
ATOM   2317 2HG  LYS A 147      13.358  26.921  -2.906  1.00  1.24           H  
ATOM   2318 1HD  LYS A 147      13.576  29.377  -3.029  1.00  1.24           H  
ATOM   2319 2HD  LYS A 147      11.884  29.499  -3.494  1.00  1.24           H  
ATOM   2320 1HE  LYS A 147      11.161  28.556  -1.399  1.00  1.24           H  
ATOM   2321 2HE  LYS A 147      12.837  28.261  -0.898  1.00  1.24           H  
ATOM   2322 1HZ  LYS A 147      11.955  30.256   0.077  1.00  1.24           H  
ATOM   2323 2HZ  LYS A 147      13.227  30.626  -0.931  1.00  1.24           H  
ATOM   2324 3HZ  LYS A 147      11.638  30.911  -1.405  1.00  1.24           H  
ATOM   2325  N   GLY A 148      13.576  24.894  -7.567  1.00  1.28           N  
ATOM   2326  CA  GLY A 148      13.911  24.752  -8.970  1.00  1.28           C  
ATOM   2327  C   GLY A 148      15.251  25.417  -9.216  1.00  1.28           C  
ATOM   2328  O   GLY A 148      16.261  25.023  -8.628  1.00  1.28           O  
ATOM   2329  H   GLY A 148      13.487  24.073  -6.988  1.00  1.28           H  
ATOM   2330 1HA  GLY A 148      13.948  23.698  -9.242  1.00  1.28           H  
ATOM   2331 2HA  GLY A 148      13.142  25.231  -9.568  1.00  1.28           H  
ATOM   2332  N   LYS A 149      15.281  26.369 -10.148  1.00  1.30           N  
ATOM   2333  CA  LYS A 149      16.473  27.153 -10.511  1.00  1.30           C  
ATOM   2334  C   LYS A 149      17.650  26.420 -11.172  1.00  1.30           C  
ATOM   2335  O   LYS A 149      18.093  26.810 -12.254  1.00  1.30           O  
ATOM   2336  CB  LYS A 149      16.978  27.893  -9.254  1.00  1.30           C  
ATOM   2337  CG  LYS A 149      18.194  28.798  -9.469  1.00  1.30           C  
ATOM   2338  CD  LYS A 149      18.448  29.660  -8.234  1.00  1.30           C  
ATOM   2339  CE  LYS A 149      18.838  28.809  -7.039  1.00  1.30           C  
ATOM   2340  NZ  LYS A 149      19.252  29.629  -5.874  1.00  1.30           N  
ATOM   2341  H   LYS A 149      14.406  26.599 -10.594  1.00  1.30           H  
ATOM   2342  HA  LYS A 149      16.146  27.900 -11.228  1.00  1.30           H  
ATOM   2343 1HB  LYS A 149      16.173  28.493  -8.833  1.00  1.30           H  
ATOM   2344 2HB  LYS A 149      17.270  27.185  -8.486  1.00  1.30           H  
ATOM   2345 1HG  LYS A 149      19.074  28.182  -9.655  1.00  1.30           H  
ATOM   2346 2HG  LYS A 149      18.038  29.442 -10.329  1.00  1.30           H  
ATOM   2347 1HD  LYS A 149      19.238  30.387  -8.437  1.00  1.30           H  
ATOM   2348 2HD  LYS A 149      17.540  30.210  -7.983  1.00  1.30           H  
ATOM   2349 1HE  LYS A 149      17.976  28.202  -6.751  1.00  1.30           H  
ATOM   2350 2HE  LYS A 149      19.657  28.149  -7.317  1.00  1.30           H  
ATOM   2351 1HZ  LYS A 149      19.483  29.002  -5.116  1.00  1.30           H  
ATOM   2352 2HZ  LYS A 149      20.056  30.192  -6.101  1.00  1.30           H  
ATOM   2353 3HZ  LYS A 149      18.487  30.253  -5.591  1.00  1.30           H  
ATOM   2354  N   GLY A 150      18.182  25.409 -10.504  1.00  1.29           N  
ATOM   2355  CA  GLY A 150      19.344  24.671 -10.992  1.00  1.29           C  
ATOM   2356  C   GLY A 150      18.999  23.401 -11.769  1.00  1.29           C  
ATOM   2357  O   GLY A 150      17.883  23.236 -12.265  1.00  1.29           O  
ATOM   2358  H   GLY A 150      17.743  25.144  -9.629  1.00  1.29           H  
ATOM   2359 1HA  GLY A 150      19.945  25.326 -11.621  1.00  1.29           H  
ATOM   2360 2HA  GLY A 150      19.966  24.412 -10.142  1.00  1.29           H  
ATOM   2361  N   GLY A 151      20.000  22.524 -11.905  1.00  1.26           N  
ATOM   2362  CA  GLY A 151      19.872  21.261 -12.636  1.00  1.26           C  
ATOM   2363  C   GLY A 151      19.799  20.091 -11.661  1.00  1.26           C  
ATOM   2364  O   GLY A 151      19.594  20.289 -10.461  1.00  1.26           O  
ATOM   2365  H   GLY A 151      20.888  22.741 -11.456  1.00  1.26           H  
ATOM   2366 1HA  GLY A 151      18.973  21.281 -13.253  1.00  1.26           H  
ATOM   2367 2HA  GLY A 151      20.726  21.133 -13.300  1.00  1.26           H  
ATOM   2368  N   SER A 152      20.045  18.870 -12.148  1.00  1.23           N  
ATOM   2369  CA  SER A 152      19.948  17.687 -11.292  1.00  1.23           C  
ATOM   2370  C   SER A 152      21.012  17.608 -10.193  1.00  1.23           C  
ATOM   2371  O   SER A 152      20.870  16.866  -9.223  1.00  1.23           O  
ATOM   2372  CB  SER A 152      19.986  16.437 -12.146  1.00  1.23           C  
ATOM   2373  OG  SER A 152      21.220  16.281 -12.769  1.00  1.23           O  
ATOM   2374  H   SER A 152      20.257  18.732 -13.137  1.00  1.23           H  
ATOM   2375  HA  SER A 152      18.983  17.738 -10.812  1.00  1.23           H  
ATOM   2376 1HB  SER A 152      19.774  15.563 -11.527  1.00  1.23           H  
ATOM   2377 2HB  SER A 152      19.226  16.501 -12.906  1.00  1.23           H  
ATOM   2378  HG  SER A 152      21.279  17.027 -13.406  1.00  1.23           H  
ATOM   2379  N   MET A 153      22.074  18.384 -10.354  1.00  1.21           N  
ATOM   2380  CA  MET A 153      23.182  18.438  -9.419  1.00  1.21           C  
ATOM   2381  C   MET A 153      22.962  19.473  -8.317  1.00  1.21           C  
ATOM   2382  O   MET A 153      23.721  19.539  -7.350  1.00  1.21           O  
ATOM   2383  CB  MET A 153      24.442  18.808 -10.176  1.00  1.21           C  
ATOM   2384  CG  MET A 153      24.400  20.214 -10.708  1.00  1.21           C  
ATOM   2385  SD  MET A 153      25.866  20.700 -11.575  1.00  1.21           S  
ATOM   2386  CE  MET A 153      25.774  19.666 -13.005  1.00  1.21           C  
ATOM   2387  H   MET A 153      22.112  18.960 -11.179  1.00  1.21           H  
ATOM   2388  HA  MET A 153      23.300  17.457  -8.960  1.00  1.21           H  
ATOM   2389 1HB  MET A 153      25.298  18.729  -9.521  1.00  1.21           H  
ATOM   2390 2HB  MET A 153      24.593  18.115 -11.009  1.00  1.21           H  
ATOM   2391 1HG  MET A 153      23.542  20.330 -11.373  1.00  1.21           H  
ATOM   2392 2HG  MET A 153      24.270  20.893  -9.869  1.00  1.21           H  
ATOM   2393 1HE  MET A 153      26.626  19.854 -13.654  1.00  1.21           H  
ATOM   2394 2HE  MET A 153      25.786  18.627 -12.687  1.00  1.21           H  
ATOM   2395 3HE  MET A 153      24.852  19.869 -13.551  1.00  1.21           H  
ATOM   2396  N   HIS A 154      21.895  20.262  -8.411  1.00  1.20           N  
ATOM   2397  CA  HIS A 154      21.695  21.342  -7.448  1.00  1.20           C  
ATOM   2398  C   HIS A 154      20.665  20.999  -6.391  1.00  1.20           C  
ATOM   2399  O   HIS A 154      19.961  21.867  -5.879  1.00  1.20           O  
ATOM   2400  CB  HIS A 154      21.319  22.652  -8.141  1.00  1.20           C  
ATOM   2401  CG  HIS A 154      22.422  23.240  -9.019  1.00  1.20           C  
ATOM   2402  ND1 HIS A 154      22.474  23.070 -10.399  1.00  1.20           N  
ATOM   2403  CD2 HIS A 154      23.508  23.978  -8.693  1.00  1.20           C  
ATOM   2404  CE1 HIS A 154      23.549  23.687 -10.873  1.00  1.20           C  
ATOM   2405  NE2 HIS A 154      24.188  24.244  -9.861  1.00  1.20           N  
ATOM   2406  H   HIS A 154      21.220  20.153  -9.170  1.00  1.20           H  
ATOM   2407  HA  HIS A 154      22.631  21.525  -6.920  1.00  1.20           H  
ATOM   2408 1HB  HIS A 154      20.440  22.476  -8.765  1.00  1.20           H  
ATOM   2409 2HB  HIS A 154      21.043  23.393  -7.392  1.00  1.20           H  
ATOM   2410  HD2 HIS A 154      23.793  24.300  -7.688  1.00  1.20           H  
ATOM   2411  HE1 HIS A 154      23.855  23.726 -11.919  1.00  1.20           H  
ATOM   2412  HE2 HIS A 154      25.043  24.779  -9.925  1.00  1.20           H  
ATOM   2413  N   MET A 155      20.555  19.720  -6.093  1.00  1.19           N  
ATOM   2414  CA  MET A 155      19.654  19.259  -5.062  1.00  1.19           C  
ATOM   2415  C   MET A 155      20.374  19.327  -3.725  1.00  1.19           C  
ATOM   2416  O   MET A 155      21.555  18.996  -3.649  1.00  1.19           O  
ATOM   2417  CB  MET A 155      19.247  17.845  -5.370  1.00  1.19           C  
ATOM   2418  CG  MET A 155      18.494  17.708  -6.658  1.00  1.19           C  
ATOM   2419  SD  MET A 155      17.994  16.058  -7.006  1.00  1.19           S  
ATOM   2420  CE  MET A 155      17.230  16.379  -8.575  1.00  1.19           C  
ATOM   2421  H   MET A 155      21.138  19.055  -6.579  1.00  1.19           H  
ATOM   2422  HA  MET A 155      18.778  19.908  -5.022  1.00  1.19           H  
ATOM   2423 1HB  MET A 155      20.119  17.190  -5.391  1.00  1.19           H  
ATOM   2424 2HB  MET A 155      18.598  17.514  -4.582  1.00  1.19           H  
ATOM   2425 1HG  MET A 155      17.621  18.333  -6.657  1.00  1.19           H  
ATOM   2426 2HG  MET A 155      19.137  18.042  -7.474  1.00  1.19           H  
ATOM   2427 1HE  MET A 155      16.874  15.461  -9.012  1.00  1.19           H  
ATOM   2428 2HE  MET A 155      16.398  17.076  -8.449  1.00  1.19           H  
ATOM   2429 3HE  MET A 155      17.953  16.806  -9.216  1.00  1.19           H  
ATOM   2430  N   TYR A 156      19.667  19.732  -2.674  1.00  1.18           N  
ATOM   2431  CA  TYR A 156      20.272  19.831  -1.344  1.00  1.18           C  
ATOM   2432  C   TYR A 156      19.404  19.232  -0.242  1.00  1.18           C  
ATOM   2433  O   TYR A 156      18.194  19.057  -0.400  1.00  1.18           O  
ATOM   2434  CB  TYR A 156      20.590  21.290  -1.004  1.00  1.18           C  
ATOM   2435  CG  TYR A 156      21.540  21.959  -1.980  1.00  1.18           C  
ATOM   2436  CD1 TYR A 156      21.046  22.662  -3.070  1.00  1.18           C  
ATOM   2437  CD2 TYR A 156      22.903  21.852  -1.793  1.00  1.18           C  
ATOM   2438  CE1 TYR A 156      21.919  23.257  -3.960  1.00  1.18           C  
ATOM   2439  CE2 TYR A 156      23.772  22.447  -2.685  1.00  1.18           C  
ATOM   2440  CZ  TYR A 156      23.285  23.145  -3.764  1.00  1.18           C  
ATOM   2441  OH  TYR A 156      24.156  23.734  -4.652  1.00  1.18           O  
ATOM   2442  H   TYR A 156      18.699  19.988  -2.809  1.00  1.18           H  
ATOM   2443  HA  TYR A 156      21.212  19.279  -1.350  1.00  1.18           H  
ATOM   2444 1HB  TYR A 156      19.665  21.869  -0.974  1.00  1.18           H  
ATOM   2445 2HB  TYR A 156      21.039  21.337  -0.010  1.00  1.18           H  
ATOM   2446  HD1 TYR A 156      19.969  22.746  -3.230  1.00  1.18           H  
ATOM   2447  HD2 TYR A 156      23.289  21.295  -0.940  1.00  1.18           H  
ATOM   2448  HE1 TYR A 156      21.528  23.807  -4.816  1.00  1.18           H  
ATOM   2449  HE2 TYR A 156      24.846  22.362  -2.536  1.00  1.18           H  
ATOM   2450  HH  TYR A 156      25.058  23.477  -4.430  1.00  1.18           H  
ATOM   2451  N   ALA A 157      20.031  18.941   0.890  1.00  1.13           N  
ATOM   2452  CA  ALA A 157      19.319  18.468   2.083  1.00  1.13           C  
ATOM   2453  C   ALA A 157      20.148  18.874   3.303  1.00  1.13           C  
ATOM   2454  O   ALA A 157      21.278  19.322   3.150  1.00  1.13           O  
ATOM   2455  CB  ALA A 157      19.037  16.966   2.020  1.00  1.13           C  
ATOM   2456  H   ALA A 157      21.046  19.079   0.932  1.00  1.13           H  
ATOM   2457  HA  ALA A 157      18.363  18.989   2.141  1.00  1.13           H  
ATOM   2458 1HB  ALA A 157      18.493  16.662   2.913  1.00  1.13           H  
ATOM   2459 2HB  ALA A 157      18.430  16.747   1.136  1.00  1.13           H  
ATOM   2460 3HB  ALA A 157      19.955  16.407   1.966  1.00  1.13           H  
ATOM   2461  N   LYS A 158      19.604  18.740   4.513  1.00  1.07           N  
ATOM   2462  CA  LYS A 158      20.291  19.230   5.723  1.00  1.07           C  
ATOM   2463  C   LYS A 158      21.810  19.005   5.768  1.00  1.07           C  
ATOM   2464  O   LYS A 158      22.564  19.951   5.998  1.00  1.07           O  
ATOM   2465  CB  LYS A 158      19.672  18.576   6.959  1.00  1.07           C  
ATOM   2466  CG  LYS A 158      20.268  19.041   8.285  1.00  1.07           C  
ATOM   2467  CD  LYS A 158      19.578  18.374   9.471  1.00  1.07           C  
ATOM   2468  CE  LYS A 158      20.189  18.821  10.793  1.00  1.07           C  
ATOM   2469  NZ  LYS A 158      19.499  18.199  11.962  1.00  1.07           N  
ATOM   2470  H   LYS A 158      18.682  18.339   4.601  1.00  1.07           H  
ATOM   2471  HA  LYS A 158      20.124  20.305   5.784  1.00  1.07           H  
ATOM   2472 1HB  LYS A 158      18.602  18.784   6.983  1.00  1.07           H  
ATOM   2473 2HB  LYS A 158      19.795  17.496   6.902  1.00  1.07           H  
ATOM   2474 1HG  LYS A 158      21.332  18.796   8.309  1.00  1.07           H  
ATOM   2475 2HG  LYS A 158      20.163  20.121   8.373  1.00  1.07           H  
ATOM   2476 1HD  LYS A 158      18.516  18.622   9.465  1.00  1.07           H  
ATOM   2477 2HD  LYS A 158      19.684  17.292   9.385  1.00  1.07           H  
ATOM   2478 1HE  LYS A 158      21.242  18.539  10.811  1.00  1.07           H  
ATOM   2479 2HE  LYS A 158      20.112  19.905  10.874  1.00  1.07           H  
ATOM   2480 1HZ  LYS A 158      19.930  18.518  12.819  1.00  1.07           H  
ATOM   2481 2HZ  LYS A 158      18.524  18.465  11.958  1.00  1.07           H  
ATOM   2482 3HZ  LYS A 158      19.574  17.194  11.902  1.00  1.07           H  
ATOM   2483  N   ASN A 159      22.252  17.766   5.567  1.00  0.99           N  
ATOM   2484  CA  ASN A 159      23.677  17.432   5.602  1.00  0.99           C  
ATOM   2485  C   ASN A 159      24.206  17.014   4.221  1.00  0.99           C  
ATOM   2486  O   ASN A 159      25.156  16.229   4.134  1.00  0.99           O  
ATOM   2487  CB  ASN A 159      23.977  16.386   6.679  1.00  0.99           C  
ATOM   2488  CG  ASN A 159      23.829  16.947   8.095  1.00  0.99           C  
ATOM   2489  OD1 ASN A 159      24.215  18.096   8.340  1.00  0.99           O  
ATOM   2490  ND2 ASN A 159      23.321  16.177   9.026  1.00  0.99           N  
ATOM   2491  H   ASN A 159      21.581  17.040   5.377  1.00  0.99           H  
ATOM   2492  HA  ASN A 159      24.229  18.332   5.878  1.00  0.99           H  
ATOM   2493 1HB  ASN A 159      23.297  15.542   6.572  1.00  0.99           H  
ATOM   2494 2HB  ASN A 159      24.981  16.007   6.562  1.00  0.99           H  
ATOM   2495 1HD2 ASN A 159      23.235  16.523   9.955  1.00  0.99           H  
ATOM   2496 2HD2 ASN A 159      23.039  15.221   8.840  1.00  0.99           H  
ATOM   2497  N   PHE A 160      23.550  17.489   3.156  1.00  0.92           N  
ATOM   2498  CA  PHE A 160      23.918  17.132   1.781  1.00  0.92           C  
ATOM   2499  C   PHE A 160      24.190  18.381   0.949  1.00  0.92           C  
ATOM   2500  O   PHE A 160      23.332  19.256   0.779  1.00  0.92           O  
ATOM   2501  CB  PHE A 160      22.816  16.301   1.140  1.00  0.92           C  
ATOM   2502  CG  PHE A 160      23.088  15.781  -0.220  1.00  0.92           C  
ATOM   2503  CD1 PHE A 160      24.040  14.814  -0.408  1.00  0.92           C  
ATOM   2504  CD2 PHE A 160      22.371  16.220  -1.311  1.00  0.92           C  
ATOM   2505  CE1 PHE A 160      24.284  14.296  -1.639  1.00  0.92           C  
ATOM   2506  CE2 PHE A 160      22.622  15.701  -2.550  1.00  0.92           C  
ATOM   2507  CZ  PHE A 160      23.586  14.730  -2.710  1.00  0.92           C  
ATOM   2508  H   PHE A 160      22.783  18.144   3.301  1.00  0.92           H  
ATOM   2509  HA  PHE A 160      24.829  16.537   1.807  1.00  0.92           H  
ATOM   2510 1HB  PHE A 160      22.566  15.477   1.779  1.00  0.92           H  
ATOM   2511 2HB  PHE A 160      21.947  16.922   1.063  1.00  0.92           H  
ATOM   2512  HD1 PHE A 160      24.599  14.465   0.445  1.00  0.92           H  
ATOM   2513  HD2 PHE A 160      21.602  16.978  -1.188  1.00  0.92           H  
ATOM   2514  HE1 PHE A 160      25.031  13.535  -1.760  1.00  0.92           H  
ATOM   2515  HE2 PHE A 160      22.055  16.062  -3.408  1.00  0.92           H  
ATOM   2516  HZ  PHE A 160      23.790  14.308  -3.687  1.00  0.92           H  
ATOM   2517  N   TYR A 161      25.389  18.418   0.382  1.00  0.89           N  
ATOM   2518  CA  TYR A 161      25.896  19.569  -0.357  1.00  0.89           C  
ATOM   2519  C   TYR A 161      25.695  19.516  -1.869  1.00  0.89           C  
ATOM   2520  O   TYR A 161      26.265  20.334  -2.592  1.00  0.89           O  
ATOM   2521  CB  TYR A 161      27.373  19.709  -0.025  1.00  0.89           C  
ATOM   2522  CG  TYR A 161      27.616  20.101   1.400  1.00  0.89           C  
ATOM   2523  CD1 TYR A 161      27.553  19.140   2.402  1.00  0.89           C  
ATOM   2524  CD2 TYR A 161      27.935  21.409   1.712  1.00  0.89           C  
ATOM   2525  CE1 TYR A 161      27.783  19.495   3.699  1.00  0.89           C  
ATOM   2526  CE2 TYR A 161      28.178  21.761   3.020  1.00  0.89           C  
ATOM   2527  CZ  TYR A 161      28.101  20.807   4.013  1.00  0.89           C  
ATOM   2528  OH  TYR A 161      28.344  21.156   5.319  1.00  0.89           O  
ATOM   2529  H   TYR A 161      26.010  17.616   0.524  1.00  0.89           H  
ATOM   2530  HA  TYR A 161      25.374  20.452   0.009  1.00  0.89           H  
ATOM   2531 1HB  TYR A 161      27.861  18.773  -0.219  1.00  0.89           H  
ATOM   2532 2HB  TYR A 161      27.828  20.457  -0.673  1.00  0.89           H  
ATOM   2533  HD1 TYR A 161      27.305  18.108   2.157  1.00  0.89           H  
ATOM   2534  HD2 TYR A 161      27.998  22.160   0.924  1.00  0.89           H  
ATOM   2535  HE1 TYR A 161      27.716  18.757   4.474  1.00  0.89           H  
ATOM   2536  HE2 TYR A 161      28.431  22.790   3.273  1.00  0.89           H  
ATOM   2537  HH  TYR A 161      28.564  20.355   5.836  1.00  0.89           H  
ATOM   2538  N   GLY A 162      24.921  18.555  -2.351  1.00  0.89           N  
ATOM   2539  CA  GLY A 162      24.632  18.460  -3.782  1.00  0.89           C  
ATOM   2540  C   GLY A 162      25.863  18.074  -4.588  1.00  0.89           C  
ATOM   2541  O   GLY A 162      26.837  17.544  -4.034  1.00  0.89           O  
ATOM   2542  H   GLY A 162      24.492  17.901  -1.711  1.00  0.89           H  
ATOM   2543 1HA  GLY A 162      23.842  17.735  -3.951  1.00  0.89           H  
ATOM   2544 2HA  GLY A 162      24.246  19.416  -4.136  1.00  0.89           H  
ATOM   2545  N   GLY A 163      25.791  18.325  -5.907  1.00  0.92           N  
ATOM   2546  CA  GLY A 163      26.847  18.036  -6.860  1.00  0.92           C  
ATOM   2547  C   GLY A 163      27.425  19.335  -7.421  1.00  0.92           C  
ATOM   2548  O   GLY A 163      27.193  20.415  -6.877  1.00  0.92           O  
ATOM   2549  H   GLY A 163      24.956  18.754  -6.287  1.00  0.92           H  
ATOM   2550 1HA  GLY A 163      27.622  17.461  -6.380  1.00  0.92           H  
ATOM   2551 2HA  GLY A 163      26.445  17.428  -7.669  1.00  0.92           H  
ATOM   2552  N   ASN A 164      28.169  19.234  -8.520  1.00  0.97           N  
ATOM   2553  CA  ASN A 164      28.792  20.408  -9.129  1.00  0.97           C  
ATOM   2554  C   ASN A 164      29.245  20.104 -10.552  1.00  0.97           C  
ATOM   2555  O   ASN A 164      29.677  18.989 -10.846  1.00  0.97           O  
ATOM   2556  CB  ASN A 164      29.961  20.916  -8.301  1.00  0.97           C  
ATOM   2557  CG  ASN A 164      30.369  22.354  -8.630  1.00  0.97           C  
ATOM   2558  OD1 ASN A 164      30.953  22.688  -9.680  1.00  0.97           O  
ATOM   2559  ND2 ASN A 164      30.050  23.234  -7.712  1.00  0.97           N  
ATOM   2560  H   ASN A 164      28.314  18.326  -8.932  1.00  0.97           H  
ATOM   2561  HA  ASN A 164      28.043  21.201  -9.191  1.00  0.97           H  
ATOM   2562 1HB  ASN A 164      29.706  20.877  -7.255  1.00  0.97           H  
ATOM   2563 2HB  ASN A 164      30.825  20.268  -8.459  1.00  0.97           H  
ATOM   2564 1HD2 ASN A 164      30.275  24.197  -7.841  1.00  0.97           H  
ATOM   2565 2HD2 ASN A 164      29.572  22.940  -6.879  1.00  0.97           H  
ATOM   2566  N   GLY A 165      29.158  21.110 -11.431  1.00  1.02           N  
ATOM   2567  CA  GLY A 165      29.637  20.994 -12.810  1.00  1.02           C  
ATOM   2568  C   GLY A 165      31.129  20.649 -12.876  1.00  1.02           C  
ATOM   2569  O   GLY A 165      31.579  19.970 -13.802  1.00  1.02           O  
ATOM   2570  H   GLY A 165      28.768  21.990 -11.124  1.00  1.02           H  
ATOM   2571 1HA  GLY A 165      29.063  20.225 -13.326  1.00  1.02           H  
ATOM   2572 2HA  GLY A 165      29.456  21.932 -13.334  1.00  1.02           H  
ATOM   2573  N   ILE A 166      31.899  21.122 -11.896  1.00  1.04           N  
ATOM   2574  CA  ILE A 166      33.313  20.807 -11.842  1.00  1.04           C  
ATOM   2575  C   ILE A 166      33.434  19.573 -10.985  1.00  1.04           C  
ATOM   2576  O   ILE A 166      33.340  19.624  -9.755  1.00  1.04           O  
ATOM   2577  CB  ILE A 166      34.138  21.931 -11.247  1.00  1.04           C  
ATOM   2578  CG1 ILE A 166      33.991  23.195 -12.063  1.00  1.04           C  
ATOM   2579  CG2 ILE A 166      35.611  21.484 -11.160  1.00  1.04           C  
ATOM   2580  CD1 ILE A 166      34.607  24.394 -11.391  1.00  1.04           C  
ATOM   2581  H   ILE A 166      31.484  21.683 -11.158  1.00  1.04           H  
ATOM   2582  HA  ILE A 166      33.679  20.582 -12.842  1.00  1.04           H  
ATOM   2583  HB  ILE A 166      33.753  22.155 -10.263  1.00  1.04           H  
ATOM   2584 1HG1 ILE A 166      34.467  23.053 -13.031  1.00  1.04           H  
ATOM   2585 2HG1 ILE A 166      32.931  23.397 -12.222  1.00  1.04           H  
ATOM   2586 1HG2 ILE A 166      36.210  22.275 -10.714  1.00  1.04           H  
ATOM   2587 2HG2 ILE A 166      35.691  20.592 -10.553  1.00  1.04           H  
ATOM   2588 3HG2 ILE A 166      35.985  21.268 -12.160  1.00  1.04           H  
ATOM   2589 1HD1 ILE A 166      34.471  25.274 -12.019  1.00  1.04           H  
ATOM   2590 2HD1 ILE A 166      34.121  24.557 -10.427  1.00  1.04           H  
ATOM   2591 3HD1 ILE A 166      35.672  24.220 -11.237  1.00  1.04           H  
ATOM   2592  N   VAL A 167      33.731  18.475 -11.636  1.00  1.03           N  
ATOM   2593  CA  VAL A 167      33.642  17.163 -11.038  1.00  1.03           C  
ATOM   2594  C   VAL A 167      34.582  16.917  -9.852  1.00  1.03           C  
ATOM   2595  O   VAL A 167      34.294  16.074  -9.000  1.00  1.03           O  
ATOM   2596  CB  VAL A 167      33.902  16.155 -12.160  1.00  1.03           C  
ATOM   2597  CG1 VAL A 167      32.873  16.336 -13.227  1.00  1.03           C  
ATOM   2598  CG2 VAL A 167      35.299  16.359 -12.758  1.00  1.03           C  
ATOM   2599  H   VAL A 167      33.888  18.546 -12.632  1.00  1.03           H  
ATOM   2600  HA  VAL A 167      32.616  17.032 -10.691  1.00  1.03           H  
ATOM   2601  HB  VAL A 167      33.786  15.161 -11.770  1.00  1.03           H  
ATOM   2602 1HG1 VAL A 167      33.042  15.609 -14.011  1.00  1.03           H  
ATOM   2603 2HG1 VAL A 167      31.904  16.209 -12.815  1.00  1.03           H  
ATOM   2604 3HG1 VAL A 167      32.950  17.344 -13.641  1.00  1.03           H  
ATOM   2605 1HG2 VAL A 167      35.461  15.639 -13.559  1.00  1.03           H  
ATOM   2606 2HG2 VAL A 167      35.377  17.368 -13.158  1.00  1.03           H  
ATOM   2607 3HG2 VAL A 167      36.057  16.217 -12.001  1.00  1.03           H  
ATOM   2608  N   GLY A 168      35.695  17.643  -9.789  1.00  0.98           N  
ATOM   2609  CA  GLY A 168      36.628  17.515  -8.682  1.00  0.98           C  
ATOM   2610  C   GLY A 168      36.522  18.634  -7.633  1.00  0.98           C  
ATOM   2611  O   GLY A 168      37.166  18.547  -6.596  1.00  0.98           O  
ATOM   2612  H   GLY A 168      35.901  18.301 -10.528  1.00  0.98           H  
ATOM   2613 1HA  GLY A 168      36.483  16.550  -8.199  1.00  0.98           H  
ATOM   2614 2HA  GLY A 168      37.642  17.506  -9.084  1.00  0.98           H  
ATOM   2615  N   ALA A 169      35.691  19.670  -7.858  1.00  0.92           N  
ATOM   2616  CA  ALA A 169      35.604  20.819  -6.920  1.00  0.92           C  
ATOM   2617  C   ALA A 169      35.110  20.389  -5.556  1.00  0.92           C  
ATOM   2618  O   ALA A 169      35.466  20.934  -4.504  1.00  0.92           O  
ATOM   2619  CB  ALA A 169      34.679  21.889  -7.452  1.00  0.92           C  
ATOM   2620  H   ALA A 169      35.099  19.670  -8.686  1.00  0.92           H  
ATOM   2621  HA  ALA A 169      36.605  21.235  -6.803  1.00  0.92           H  
ATOM   2622 1HB  ALA A 169      34.649  22.724  -6.759  1.00  0.92           H  
ATOM   2623 2HB  ALA A 169      35.050  22.229  -8.403  1.00  0.92           H  
ATOM   2624 3HB  ALA A 169      33.672  21.480  -7.575  1.00  0.92           H  
ATOM   2625  N   GLN A 170      34.279  19.381  -5.604  1.00  0.85           N  
ATOM   2626  CA  GLN A 170      33.597  18.808  -4.481  1.00  0.85           C  
ATOM   2627  C   GLN A 170      34.555  18.071  -3.569  1.00  0.85           C  
ATOM   2628  O   GLN A 170      34.244  17.778  -2.412  1.00  0.85           O  
ATOM   2629  CB  GLN A 170      32.539  17.901  -5.067  1.00  0.85           C  
ATOM   2630  CG  GLN A 170      31.523  18.711  -5.848  1.00  0.85           C  
ATOM   2631  CD  GLN A 170      30.643  19.611  -4.971  1.00  0.85           C  
ATOM   2632  OE1 GLN A 170      30.913  20.812  -4.800  1.00  0.85           O  
ATOM   2633  NE2 GLN A 170      29.581  19.028  -4.449  1.00  0.85           N  
ATOM   2634  H   GLN A 170      34.085  18.993  -6.518  1.00  0.85           H  
ATOM   2635  HA  GLN A 170      33.119  19.606  -3.917  1.00  0.85           H  
ATOM   2636 1HB  GLN A 170      33.008  17.202  -5.763  1.00  0.85           H  
ATOM   2637 2HB  GLN A 170      32.054  17.323  -4.321  1.00  0.85           H  
ATOM   2638 1HG  GLN A 170      32.079  19.356  -6.528  1.00  0.85           H  
ATOM   2639 2HG  GLN A 170      30.889  18.056  -6.427  1.00  0.85           H  
ATOM   2640 1HE2 GLN A 170      28.926  19.548  -3.891  1.00  0.85           H  
ATOM   2641 2HE2 GLN A 170      29.422  18.037  -4.650  1.00  0.85           H  
ATOM   2642  N   VAL A 171      35.728  17.747  -4.081  1.00  0.80           N  
ATOM   2643  CA  VAL A 171      36.641  17.000  -3.277  1.00  0.80           C  
ATOM   2644  C   VAL A 171      37.335  17.864  -2.202  1.00  0.80           C  
ATOM   2645  O   VAL A 171      37.262  17.491  -1.027  1.00  0.80           O  
ATOM   2646  CB  VAL A 171      37.563  16.166  -4.165  1.00  0.80           C  
ATOM   2647  CG1 VAL A 171      38.570  15.461  -3.316  1.00  0.80           C  
ATOM   2648  CG2 VAL A 171      36.676  15.181  -4.953  1.00  0.80           C  
ATOM   2649  H   VAL A 171      36.003  18.022  -5.024  1.00  0.80           H  
ATOM   2650  HA  VAL A 171      36.053  16.290  -2.752  1.00  0.80           H  
ATOM   2651  HB  VAL A 171      38.100  16.800  -4.862  1.00  0.80           H  
ATOM   2652 1HG1 VAL A 171      39.226  14.863  -3.912  1.00  0.80           H  
ATOM   2653 2HG1 VAL A 171      39.121  16.199  -2.801  1.00  0.80           H  
ATOM   2654 3HG1 VAL A 171      38.066  14.823  -2.611  1.00  0.80           H  
ATOM   2655 1HG2 VAL A 171      37.254  14.552  -5.599  1.00  0.80           H  
ATOM   2656 2HG2 VAL A 171      36.137  14.555  -4.264  1.00  0.80           H  
ATOM   2657 3HG2 VAL A 171      35.964  15.747  -5.558  1.00  0.80           H  
ATOM   2658  N   PRO A 172      38.011  19.006  -2.510  1.00  0.75           N  
ATOM   2659  CA  PRO A 172      38.514  19.913  -1.500  1.00  0.75           C  
ATOM   2660  C   PRO A 172      37.375  20.494  -0.664  1.00  0.75           C  
ATOM   2661  O   PRO A 172      37.589  20.817   0.504  1.00  0.75           O  
ATOM   2662  CB  PRO A 172      39.251  20.986  -2.318  1.00  0.75           C  
ATOM   2663  CG  PRO A 172      38.695  20.873  -3.700  1.00  0.75           C  
ATOM   2664  CD  PRO A 172      38.361  19.403  -3.870  1.00  0.75           C  
ATOM   2665  HA  PRO A 172      39.223  19.369  -0.860  1.00  0.75           H  
ATOM   2666 1HB  PRO A 172      39.074  21.975  -1.877  1.00  0.75           H  
ATOM   2667 2HB  PRO A 172      40.337  20.804  -2.280  1.00  0.75           H  
ATOM   2668 1HG  PRO A 172      37.815  21.521  -3.805  1.00  0.75           H  
ATOM   2669 2HG  PRO A 172      39.431  21.221  -4.439  1.00  0.75           H  
ATOM   2670 1HD  PRO A 172      37.544  19.377  -4.504  1.00  0.75           H  
ATOM   2671 2HD  PRO A 172      39.221  18.829  -4.251  1.00  0.75           H  
ATOM   2672  N   LEU A 173      36.139  20.562  -1.207  1.00  0.70           N  
ATOM   2673  CA  LEU A 173      35.040  21.022  -0.358  1.00  0.70           C  
ATOM   2674  C   LEU A 173      34.870  20.053   0.792  1.00  0.70           C  
ATOM   2675  O   LEU A 173      34.879  20.449   1.961  1.00  0.70           O  
ATOM   2676  CB  LEU A 173      33.718  21.129  -1.129  1.00  0.70           C  
ATOM   2677  CG  LEU A 173      32.466  21.467  -0.277  1.00  0.70           C  
ATOM   2678  CD1 LEU A 173      32.647  22.799   0.411  1.00  0.70           C  
ATOM   2679  CD2 LEU A 173      31.237  21.496  -1.178  1.00  0.70           C  
ATOM   2680  H   LEU A 173      35.959  20.353  -2.193  1.00  0.70           H  
ATOM   2681  HA  LEU A 173      35.293  22.002   0.045  1.00  0.70           H  
ATOM   2682 1HB  LEU A 173      33.822  21.882  -1.909  1.00  0.70           H  
ATOM   2683 2HB  LEU A 173      33.528  20.177  -1.606  1.00  0.70           H  
ATOM   2684  HG  LEU A 173      32.336  20.703   0.481  1.00  0.70           H  
ATOM   2685 1HD1 LEU A 173      31.764  23.018   1.013  1.00  0.70           H  
ATOM   2686 2HD1 LEU A 173      33.524  22.756   1.058  1.00  0.70           H  
ATOM   2687 3HD1 LEU A 173      32.781  23.579  -0.335  1.00  0.70           H  
ATOM   2688 1HD2 LEU A 173      30.351  21.718  -0.584  1.00  0.70           H  
ATOM   2689 2HD2 LEU A 173      31.365  22.265  -1.942  1.00  0.70           H  
ATOM   2690 3HD2 LEU A 173      31.114  20.543  -1.662  1.00  0.70           H  
ATOM   2691  N   GLY A 174      34.760  18.770   0.462  1.00  0.67           N  
ATOM   2692  CA  GLY A 174      34.598  17.765   1.488  1.00  0.67           C  
ATOM   2693  C   GLY A 174      35.781  17.726   2.449  1.00  0.67           C  
ATOM   2694  O   GLY A 174      35.595  17.617   3.666  1.00  0.67           O  
ATOM   2695  H   GLY A 174      34.760  18.482  -0.519  1.00  0.67           H  
ATOM   2696 1HA  GLY A 174      33.697  17.984   2.045  1.00  0.67           H  
ATOM   2697 2HA  GLY A 174      34.460  16.797   1.019  1.00  0.67           H  
ATOM   2698  N   ALA A 175      37.007  17.818   1.926  1.00  0.64           N  
ATOM   2699  CA  ALA A 175      38.159  17.792   2.820  1.00  0.64           C  
ATOM   2700  C   ALA A 175      38.125  18.985   3.785  1.00  0.64           C  
ATOM   2701  O   ALA A 175      38.447  18.841   4.967  1.00  0.64           O  
ATOM   2702  CB  ALA A 175      39.446  17.784   2.030  1.00  0.64           C  
ATOM   2703  H   ALA A 175      37.128  17.883   0.912  1.00  0.64           H  
ATOM   2704  HA  ALA A 175      38.106  16.875   3.405  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175      40.282  17.716   2.711  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175      39.453  16.922   1.366  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175      39.515  18.696   1.443  1.00  0.64           H  
ATOM   2708  N   GLY A 176      37.704  20.158   3.291  1.00  0.62           N  
ATOM   2709  CA  GLY A 176      37.599  21.358   4.114  1.00  0.62           C  
ATOM   2710  C   GLY A 176      36.587  21.150   5.234  1.00  0.62           C  
ATOM   2711  O   GLY A 176      36.829  21.531   6.384  1.00  0.62           O  
ATOM   2712  H   GLY A 176      37.467  20.238   2.302  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176      38.573  21.605   4.531  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176      37.288  22.191   3.485  1.00  0.62           H  
ATOM   2715  N   ILE A 177      35.474  20.502   4.904  1.00  0.61           N  
ATOM   2716  CA  ILE A 177      34.435  20.178   5.868  1.00  0.61           C  
ATOM   2717  C   ILE A 177      34.990  19.241   6.935  1.00  0.61           C  
ATOM   2718  O   ILE A 177      34.734  19.425   8.127  1.00  0.61           O  
ATOM   2719  CB  ILE A 177      33.213  19.590   5.151  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177      32.546  20.689   4.300  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177      32.251  18.950   6.134  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177      31.551  20.169   3.320  1.00  0.61           C  
ATOM   2723  H   ILE A 177      35.337  20.242   3.922  1.00  0.61           H  
ATOM   2724  HA  ILE A 177      34.122  21.103   6.356  1.00  0.61           H  
ATOM   2725  HB  ILE A 177      33.552  18.834   4.459  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177      32.035  21.380   4.968  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177      33.313  21.236   3.757  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177      31.414  18.527   5.586  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177      32.759  18.161   6.684  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177      31.885  19.700   6.834  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177      31.118  20.996   2.763  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177      32.052  19.503   2.641  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177      30.770  19.635   3.848  1.00  0.61           H  
ATOM   2734  N   ALA A 178      35.747  18.227   6.512  1.00  0.61           N  
ATOM   2735  CA  ALA A 178      36.369  17.312   7.460  1.00  0.61           C  
ATOM   2736  C   ALA A 178      37.330  18.046   8.392  1.00  0.61           C  
ATOM   2737  O   ALA A 178      37.385  17.761   9.591  1.00  0.61           O  
ATOM   2738  CB  ALA A 178      37.118  16.243   6.734  1.00  0.61           C  
ATOM   2739  H   ALA A 178      35.897  18.100   5.511  1.00  0.61           H  
ATOM   2740  HA  ALA A 178      35.579  16.857   8.055  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178      37.538  15.548   7.449  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178      36.447  15.725   6.086  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178      37.908  16.683   6.142  1.00  0.61           H  
ATOM   2744  N   LEU A 179      38.057  19.027   7.853  1.00  0.61           N  
ATOM   2745  CA  LEU A 179      38.992  19.802   8.652  1.00  0.61           C  
ATOM   2746  C   LEU A 179      38.202  20.587   9.683  1.00  0.61           C  
ATOM   2747  O   LEU A 179      38.581  20.631  10.854  1.00  0.61           O  
ATOM   2748  CB  LEU A 179      39.856  20.688   7.755  1.00  0.61           C  
ATOM   2749  CG  LEU A 179      40.934  21.501   8.443  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179      41.885  20.592   9.186  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179      41.716  22.262   7.408  1.00  0.61           C  
ATOM   2752  H   LEU A 179      37.992  19.206   6.850  1.00  0.61           H  
ATOM   2753  HA  LEU A 179      39.646  19.138   9.188  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179      40.321  20.075   6.996  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179      39.202  21.393   7.251  1.00  0.61           H  
ATOM   2756  HG  LEU A 179      40.472  22.174   9.140  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179      42.650  21.188   9.666  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179      41.339  20.029   9.940  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179      42.354  19.915   8.479  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179      42.493  22.849   7.895  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179      42.173  21.556   6.719  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179      41.047  22.925   6.861  1.00  0.61           H  
ATOM   2763  N   ALA A 180      37.083  21.181   9.265  1.00  0.62           N  
ATOM   2764  CA  ALA A 180      36.225  21.898  10.196  1.00  0.62           C  
ATOM   2765  C   ALA A 180      35.698  20.962  11.292  1.00  0.62           C  
ATOM   2766  O   ALA A 180      35.658  21.334  12.469  1.00  0.62           O  
ATOM   2767  CB  ALA A 180      35.058  22.524   9.452  1.00  0.62           C  
ATOM   2768  H   ALA A 180      36.835  21.142   8.276  1.00  0.62           H  
ATOM   2769  HA  ALA A 180      36.816  22.682  10.665  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180      34.435  23.077  10.151  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180      35.440  23.198   8.686  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180      34.467  21.746   8.983  1.00  0.62           H  
ATOM   2773  N   CYS A 181      35.357  19.720  10.919  1.00  0.64           N  
ATOM   2774  CA  CYS A 181      34.851  18.755  11.888  1.00  0.64           C  
ATOM   2775  C   CYS A 181      35.944  18.463  12.912  1.00  0.64           C  
ATOM   2776  O   CYS A 181      35.689  18.397  14.122  1.00  0.64           O  
ATOM   2777  CB  CYS A 181      34.457  17.448  11.189  1.00  0.64           C  
ATOM   2778  SG  CYS A 181      33.029  17.591  10.086  1.00  0.64           S  
ATOM   2779  H   CYS A 181      35.398  19.465   9.931  1.00  0.64           H  
ATOM   2780  HA  CYS A 181      33.982  19.176  12.392  1.00  0.64           H  
ATOM   2781 1HB  CYS A 181      35.288  17.069  10.616  1.00  0.64           H  
ATOM   2782 2HB  CYS A 181      34.219  16.695  11.945  1.00  0.64           H  
ATOM   2783  HG  CYS A 181      33.625  18.460   9.224  1.00  0.64           H  
ATOM   2784  N   LYS A 182      37.186  18.326  12.426  1.00  0.65           N  
ATOM   2785  CA  LYS A 182      38.328  18.081  13.297  1.00  0.65           C  
ATOM   2786  C   LYS A 182      38.531  19.257  14.247  1.00  0.65           C  
ATOM   2787  O   LYS A 182      38.651  19.075  15.462  1.00  0.65           O  
ATOM   2788  CB  LYS A 182      39.607  17.840  12.482  1.00  0.65           C  
ATOM   2789  CG  LYS A 182      40.857  17.566  13.335  1.00  0.65           C  
ATOM   2790  CD  LYS A 182      42.088  17.311  12.471  1.00  0.65           C  
ATOM   2791  CE  LYS A 182      43.348  17.175  13.294  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182      43.340  15.922  14.096  1.00  0.65           N  
ATOM   2793  H   LYS A 182      37.330  18.374  11.417  1.00  0.65           H  
ATOM   2794  HA  LYS A 182      38.122  17.194  13.895  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182      39.456  17.001  11.805  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182      39.816  18.711  11.868  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182      41.048  18.429  13.976  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182      40.684  16.696  13.967  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182      41.958  16.368  11.950  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182      42.214  18.108  11.739  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182      44.208  17.165  12.631  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182      43.433  18.027  13.967  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182      44.191  15.856  14.628  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182      42.551  15.927  14.720  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182      43.267  15.116  13.473  1.00  0.65           H  
ATOM   2806  N   TYR A 183      38.496  20.474  13.698  1.00  0.66           N  
ATOM   2807  CA  TYR A 183      38.718  21.698  14.460  1.00  0.66           C  
ATOM   2808  C   TYR A 183      37.718  21.855  15.590  1.00  0.66           C  
ATOM   2809  O   TYR A 183      38.068  22.297  16.687  1.00  0.66           O  
ATOM   2810  CB  TYR A 183      38.622  22.934  13.564  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      39.796  23.178  12.654  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      41.012  22.568  12.895  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      39.661  24.066  11.598  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      42.086  22.845  12.084  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      40.738  24.346  10.791  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      41.950  23.742  11.031  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      43.025  24.033  10.230  1.00  0.66           O  
ATOM   2818  H   TYR A 183      38.360  20.548  12.691  1.00  0.66           H  
ATOM   2819  HA  TYR A 183      39.713  21.653  14.899  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183      37.733  22.850  12.946  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183      38.491  23.814  14.189  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      41.122  21.875  13.729  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183      38.703  24.550  11.415  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      43.032  22.372  12.278  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      40.633  25.048   9.966  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      43.761  23.465  10.468  1.00  0.66           H  
ATOM   2827  N   ASN A 184      36.475  21.472  15.333  1.00  0.66           N  
ATOM   2828  CA  ASN A 184      35.420  21.604  16.317  1.00  0.66           C  
ATOM   2829  C   ASN A 184      35.289  20.394  17.247  1.00  0.66           C  
ATOM   2830  O   ASN A 184      34.388  20.359  18.088  1.00  0.66           O  
ATOM   2831  CB  ASN A 184      34.111  21.859  15.601  1.00  0.66           C  
ATOM   2832  CG  ASN A 184      34.046  23.242  15.012  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184      34.491  24.214  15.636  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184      33.513  23.355  13.822  1.00  0.66           N  
ATOM   2835  H   ASN A 184      36.245  21.130  14.398  1.00  0.66           H  
ATOM   2836  HA  ASN A 184      35.648  22.466  16.943  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184      34.002  21.128  14.793  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184      33.281  21.719  16.290  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184      33.454  24.254  13.386  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184      33.186  22.546  13.340  1.00  0.66           H  
ATOM   2841  N   GLY A 185      36.169  19.396  17.106  1.00  0.66           N  
ATOM   2842  CA  GLY A 185      36.136  18.227  17.977  1.00  0.66           C  
ATOM   2843  C   GLY A 185      34.947  17.301  17.726  1.00  0.66           C  
ATOM   2844  O   GLY A 185      34.502  16.604  18.642  1.00  0.66           O  
ATOM   2845  H   GLY A 185      36.911  19.447  16.408  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185      37.060  17.667  17.837  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185      36.125  18.558  19.013  1.00  0.66           H  
ATOM   2848  N   LYS A 186      34.399  17.307  16.517  1.00  0.66           N  
ATOM   2849  CA  LYS A 186      33.226  16.492  16.251  1.00  0.66           C  
ATOM   2850  C   LYS A 186      33.590  15.059  15.891  1.00  0.66           C  
ATOM   2851  O   LYS A 186      34.651  14.794  15.329  1.00  0.66           O  
ATOM   2852  CB  LYS A 186      32.384  17.118  15.145  1.00  0.66           C  
ATOM   2853  CG  LYS A 186      31.793  18.468  15.504  1.00  0.66           C  
ATOM   2854  CD  LYS A 186      30.890  18.975  14.395  1.00  0.66           C  
ATOM   2855  CE  LYS A 186      30.286  20.323  14.734  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186      29.345  20.783  13.677  1.00  0.66           N  
ATOM   2857  H   LYS A 186      34.808  17.868  15.768  1.00  0.66           H  
ATOM   2858  HA  LYS A 186      32.620  16.459  17.157  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186      32.999  17.251  14.253  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186      31.566  16.450  14.881  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186      31.221  18.384  16.426  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186      32.604  19.180  15.664  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186      31.458  19.057  13.466  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186      30.082  18.264  14.238  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186      29.753  20.254  15.681  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186      31.089  21.055  14.833  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186      28.968  21.682  13.928  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186      29.835  20.855  12.798  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186      28.584  20.117  13.582  1.00  0.66           H  
ATOM   2870  N   ASP A 187      32.675  14.135  16.174  1.00  0.65           N  
ATOM   2871  CA  ASP A 187      32.829  12.723  15.819  1.00  0.65           C  
ATOM   2872  C   ASP A 187      32.051  12.358  14.559  1.00  0.65           C  
ATOM   2873  O   ASP A 187      31.535  11.242  14.428  1.00  0.65           O  
ATOM   2874  CB  ASP A 187      32.418  11.809  16.969  1.00  0.65           C  
ATOM   2875  CG  ASP A 187      30.961  11.980  17.431  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187      30.400  13.035  17.231  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187      30.409  11.015  17.934  1.00  0.65           O  
ATOM   2878  H   ASP A 187      31.833  14.421  16.654  1.00  0.65           H  
ATOM   2879  HA  ASP A 187      33.886  12.538  15.618  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187      32.574  10.774  16.672  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187      33.072  11.997  17.823  1.00  0.65           H  
ATOM   2882  N   GLU A 188      31.942  13.337  13.667  1.00  0.63           N  
ATOM   2883  CA  GLU A 188      31.259  13.214  12.389  1.00  0.63           C  
ATOM   2884  C   GLU A 188      32.274  12.876  11.314  1.00  0.63           C  
ATOM   2885  O   GLU A 188      33.438  13.273  11.408  1.00  0.63           O  
ATOM   2886  CB  GLU A 188      30.544  14.530  12.049  1.00  0.63           C  
ATOM   2887  CG  GLU A 188      29.433  14.903  13.039  1.00  0.63           C  
ATOM   2888  CD  GLU A 188      28.763  16.234  12.755  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188      29.205  16.945  11.885  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188      27.816  16.550  13.441  1.00  0.63           O  
ATOM   2891  H   GLU A 188      32.395  14.212  13.886  1.00  0.63           H  
ATOM   2892  HA  GLU A 188      30.527  12.405  12.441  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188      31.269  15.346  12.028  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188      30.098  14.456  11.053  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188      28.674  14.122  13.004  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188      29.848  14.915  14.045  1.00  0.63           H  
ATOM   2897  N   VAL A 189      31.833  12.159  10.293  1.00  0.62           N  
ATOM   2898  CA  VAL A 189      32.705  11.843   9.173  1.00  0.62           C  
ATOM   2899  C   VAL A 189      32.206  12.479   7.911  1.00  0.62           C  
ATOM   2900  O   VAL A 189      31.026  12.431   7.583  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      32.831  10.330   8.960  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      33.697  10.015   7.733  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      33.454   9.732  10.172  1.00  0.62           C  
ATOM   2904  H   VAL A 189      30.860  11.837  10.289  1.00  0.62           H  
ATOM   2905  HA  VAL A 189      33.699  12.238   9.380  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      31.839   9.900   8.799  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      33.767   8.944   7.632  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      33.251  10.433   6.835  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      34.694  10.431   7.866  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      33.541   8.655  10.044  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      34.443  10.166  10.330  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      32.822   9.953  11.021  1.00  0.62           H  
ATOM   2913  N   CYS A 190      33.104  13.128   7.221  1.00  0.62           N  
ATOM   2914  CA  CYS A 190      32.741  13.753   5.979  1.00  0.62           C  
ATOM   2915  C   CYS A 190      32.934  12.768   4.856  1.00  0.62           C  
ATOM   2916  O   CYS A 190      34.003  12.164   4.755  1.00  0.62           O  
ATOM   2917  CB  CYS A 190      33.599  14.952   5.731  1.00  0.62           C  
ATOM   2918  SG  CYS A 190      33.229  15.785   4.268  1.00  0.62           S  
ATOM   2919  H   CYS A 190      34.075  13.145   7.544  1.00  0.62           H  
ATOM   2920  HA  CYS A 190      31.692  14.052   6.013  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190      33.523  15.654   6.561  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190      34.621  14.617   5.666  1.00  0.62           H  
ATOM   2923  HG  CYS A 190      34.318  16.580   4.267  1.00  0.62           H  
ATOM   2924  N   LEU A 191      31.926  12.580   4.031  1.00  0.63           N  
ATOM   2925  CA  LEU A 191      32.125  11.685   2.919  1.00  0.63           C  
ATOM   2926  C   LEU A 191      32.103  12.512   1.653  1.00  0.63           C  
ATOM   2927  O   LEU A 191      31.230  13.362   1.456  1.00  0.63           O  
ATOM   2928  CB  LEU A 191      31.064  10.586   2.897  1.00  0.63           C  
ATOM   2929  CG  LEU A 191      31.157   9.631   4.099  1.00  0.63           C  
ATOM   2930  CD1 LEU A 191      30.229  10.165   5.195  1.00  0.63           C  
ATOM   2931  CD2 LEU A 191      30.833   8.215   3.684  1.00  0.63           C  
ATOM   2932  H   LEU A 191      31.035  13.057   4.171  1.00  0.63           H  
ATOM   2933  HA  LEU A 191      33.099  11.211   3.000  1.00  0.63           H  
ATOM   2934 1HB  LEU A 191      30.084  11.057   2.930  1.00  0.63           H  
ATOM   2935 2HB  LEU A 191      31.151  10.015   1.980  1.00  0.63           H  
ATOM   2936  HG  LEU A 191      32.164   9.660   4.503  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 191      30.296   9.534   6.082  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 191      30.513  11.178   5.460  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 191      29.203  10.171   4.831  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 191      30.893   7.549   4.546  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 191      29.858   8.193   3.286  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 191      31.526   7.880   2.936  1.00  0.63           H  
ATOM   2943  N   THR A 192      33.093  12.271   0.826  1.00  0.65           N  
ATOM   2944  CA  THR A 192      33.278  12.968  -0.425  1.00  0.65           C  
ATOM   2945  C   THR A 192      33.171  12.001  -1.567  1.00  0.65           C  
ATOM   2946  O   THR A 192      33.922  11.034  -1.600  1.00  0.65           O  
ATOM   2947  CB  THR A 192      34.675  13.561  -0.468  1.00  0.65           C  
ATOM   2948  OG1 THR A 192      34.855  14.486   0.592  1.00  0.65           O  
ATOM   2949  CG2 THR A 192      34.935  14.177  -1.717  1.00  0.65           C  
ATOM   2950  H   THR A 192      33.776  11.562   1.093  1.00  0.65           H  
ATOM   2951  HA  THR A 192      32.520  13.742  -0.533  1.00  0.65           H  
ATOM   2952  HB  THR A 192      35.389  12.759  -0.334  1.00  0.65           H  
ATOM   2953  HG1 THR A 192      35.077  14.007   1.399  1.00  0.65           H  
ATOM   2954 1HG2 THR A 192      35.945  14.526  -1.662  1.00  0.65           H  
ATOM   2955 2HG2 THR A 192      34.834  13.451  -2.522  1.00  0.65           H  
ATOM   2956 3HG2 THR A 192      34.241  15.006  -1.879  1.00  0.65           H  
ATOM   2957  N   LEU A 193      32.325  12.277  -2.536  1.00  0.69           N  
ATOM   2958  CA  LEU A 193      32.196  11.332  -3.620  1.00  0.69           C  
ATOM   2959  C   LEU A 193      32.377  11.960  -4.987  1.00  0.69           C  
ATOM   2960  O   LEU A 193      31.836  13.018  -5.308  1.00  0.69           O  
ATOM   2961  CB  LEU A 193      30.861  10.618  -3.469  1.00  0.69           C  
ATOM   2962  CG  LEU A 193      30.540   9.585  -4.458  1.00  0.69           C  
ATOM   2963  CD1 LEU A 193      29.763   8.528  -3.754  1.00  0.69           C  
ATOM   2964  CD2 LEU A 193      29.717  10.226  -5.579  1.00  0.69           C  
ATOM   2965  H   LEU A 193      31.724  13.095  -2.471  1.00  0.69           H  
ATOM   2966  HA  LEU A 193      32.972  10.584  -3.512  1.00  0.69           H  
ATOM   2967 1HB  LEU A 193      30.840  10.143  -2.489  1.00  0.69           H  
ATOM   2968 2HB  LEU A 193      30.078  11.355  -3.500  1.00  0.69           H  
ATOM   2969  HG  LEU A 193      31.452   9.139  -4.871  1.00  0.69           H  
ATOM   2970 1HD1 LEU A 193      29.487   7.741  -4.458  1.00  0.69           H  
ATOM   2971 2HD1 LEU A 193      30.361   8.104  -2.956  1.00  0.69           H  
ATOM   2972 3HD1 LEU A 193      28.882   8.979  -3.332  1.00  0.69           H  
ATOM   2973 1HD2 LEU A 193      29.446   9.482  -6.311  1.00  0.69           H  
ATOM   2974 2HD2 LEU A 193      28.814  10.652  -5.157  1.00  0.69           H  
ATOM   2975 3HD2 LEU A 193      30.304  11.005  -6.059  1.00  0.69           H  
ATOM   2976  N   TYR A 194      33.173  11.278  -5.785  1.00  0.74           N  
ATOM   2977  CA  TYR A 194      33.525  11.715  -7.120  1.00  0.74           C  
ATOM   2978  C   TYR A 194      33.747  10.487  -7.994  1.00  0.74           C  
ATOM   2979  O   TYR A 194      33.755   9.377  -7.473  1.00  0.74           O  
ATOM   2980  CB  TYR A 194      34.774  12.584  -7.051  1.00  0.74           C  
ATOM   2981  CG  TYR A 194      35.998  11.827  -6.627  1.00  0.74           C  
ATOM   2982  CD1 TYR A 194      36.753  11.292  -7.597  1.00  0.74           C  
ATOM   2983  CD2 TYR A 194      36.374  11.680  -5.297  1.00  0.74           C  
ATOM   2984  CE1 TYR A 194      37.855  10.616  -7.330  1.00  0.74           C  
ATOM   2985  CE2 TYR A 194      37.535  10.982  -5.019  1.00  0.74           C  
ATOM   2986  CZ  TYR A 194      38.269  10.449  -6.080  1.00  0.74           C  
ATOM   2987  OH  TYR A 194      39.432   9.761  -5.893  1.00  0.74           O  
ATOM   2988  H   TYR A 194      33.577  10.411  -5.423  1.00  0.74           H  
ATOM   2989  HA  TYR A 194      32.702  12.280  -7.539  1.00  0.74           H  
ATOM   2990 1HB  TYR A 194      34.965  13.034  -8.025  1.00  0.74           H  
ATOM   2991 2HB  TYR A 194      34.610  13.396  -6.345  1.00  0.74           H  
ATOM   2992  HD1 TYR A 194      36.458  11.412  -8.602  1.00  0.74           H  
ATOM   2993  HD2 TYR A 194      35.775  12.108  -4.493  1.00  0.74           H  
ATOM   2994  HE1 TYR A 194      38.417  10.212  -8.119  1.00  0.74           H  
ATOM   2995  HE2 TYR A 194      37.865  10.854  -3.994  1.00  0.74           H  
ATOM   2996  HH  TYR A 194      39.811  10.032  -5.082  1.00  0.74           H  
ATOM   2997  N   GLY A 195      33.859  10.653  -9.310  1.00  0.80           N  
ATOM   2998  CA  GLY A 195      34.104   9.469 -10.140  1.00  0.80           C  
ATOM   2999  C   GLY A 195      35.512   9.328 -10.728  1.00  0.80           C  
ATOM   3000  O   GLY A 195      36.369  10.210 -10.614  1.00  0.80           O  
ATOM   3001  H   GLY A 195      33.810  11.577  -9.717  1.00  0.80           H  
ATOM   3002 1HA  GLY A 195      33.877   8.575  -9.567  1.00  0.80           H  
ATOM   3003 2HA  GLY A 195      33.391   9.470 -10.964  1.00  0.80           H  
ATOM   3004  N   ASP A 196      35.669   8.237 -11.450  1.00  0.86           N  
ATOM   3005  CA  ASP A 196      36.857   7.827 -12.193  1.00  0.86           C  
ATOM   3006  C   ASP A 196      37.496   8.882 -13.091  1.00  0.86           C  
ATOM   3007  O   ASP A 196      38.721   8.957 -13.217  1.00  0.86           O  
ATOM   3008  CB  ASP A 196      36.452   6.601 -12.946  1.00  0.86           C  
ATOM   3009  CG  ASP A 196      35.131   6.786 -13.753  1.00  0.86           C  
ATOM   3010  OD1 ASP A 196      34.677   7.930 -13.937  1.00  0.86           O  
ATOM   3011  OD2 ASP A 196      34.523   5.771 -14.053  1.00  0.86           O  
ATOM   3012  H   ASP A 196      34.891   7.574 -11.420  1.00  0.86           H  
ATOM   3013  HA  ASP A 196      37.604   7.532 -11.458  1.00  0.86           H  
ATOM   3014 1HB  ASP A 196      37.220   6.364 -13.640  1.00  0.86           H  
ATOM   3015 2HB  ASP A 196      36.383   5.790 -12.272  1.00  0.86           H  
ATOM   3016  N   GLY A 197      36.655   9.609 -13.805  1.00  0.92           N  
ATOM   3017  CA  GLY A 197      37.071  10.706 -14.668  1.00  0.92           C  
ATOM   3018  C   GLY A 197      37.688  11.836 -13.835  1.00  0.92           C  
ATOM   3019  O   GLY A 197      38.778  12.330 -14.132  1.00  0.92           O  
ATOM   3020  H   GLY A 197      35.672   9.364 -13.711  1.00  0.92           H  
ATOM   3021 1HA  GLY A 197      37.794  10.344 -15.399  1.00  0.92           H  
ATOM   3022 2HA  GLY A 197      36.209  11.079 -15.220  1.00  0.92           H  
ATOM   3023  N   ALA A 198      36.964  12.249 -12.788  1.00  0.96           N  
ATOM   3024  CA  ALA A 198      37.359  13.340 -11.896  1.00  0.96           C  
ATOM   3025  C   ALA A 198      38.673  13.055 -11.234  1.00  0.96           C  
ATOM   3026  O   ALA A 198      39.484  13.956 -11.053  1.00  0.96           O  
ATOM   3027  CB  ALA A 198      36.326  13.556 -10.821  1.00  0.96           C  
ATOM   3028  H   ALA A 198      36.099  11.766 -12.599  1.00  0.96           H  
ATOM   3029  HA  ALA A 198      37.465  14.244 -12.493  1.00  0.96           H  
ATOM   3030 1HB  ALA A 198      36.623  14.385 -10.178  1.00  0.96           H  
ATOM   3031 2HB  ALA A 198      35.387  13.770 -11.271  1.00  0.96           H  
ATOM   3032 3HB  ALA A 198      36.237  12.675 -10.245  1.00  0.96           H  
ATOM   3033  N   ALA A 199      38.926  11.780 -10.958  1.00  1.00           N  
ATOM   3034  CA  ALA A 199      40.120  11.303 -10.267  1.00  1.00           C  
ATOM   3035  C   ALA A 199      41.415  11.772 -10.912  1.00  1.00           C  
ATOM   3036  O   ALA A 199      42.469  11.767 -10.272  1.00  1.00           O  
ATOM   3037  CB  ALA A 199      40.132   9.808 -10.258  1.00  1.00           C  
ATOM   3038  H   ALA A 199      38.188  11.103 -11.158  1.00  1.00           H  
ATOM   3039  HA  ALA A 199      40.087  11.666  -9.246  1.00  1.00           H  
ATOM   3040 1HB  ALA A 199      41.004   9.451  -9.725  1.00  1.00           H  
ATOM   3041 2HB  ALA A 199      39.246   9.397  -9.817  1.00  1.00           H  
ATOM   3042 3HB  ALA A 199      40.176   9.515 -11.281  1.00  1.00           H  
ATOM   3043  N   ASN A 200      41.364  12.160 -12.184  1.00  1.02           N  
ATOM   3044  CA  ASN A 200      42.560  12.586 -12.885  1.00  1.02           C  
ATOM   3045  C   ASN A 200      42.830  14.090 -12.720  1.00  1.02           C  
ATOM   3046  O   ASN A 200      43.789  14.616 -13.290  1.00  1.02           O  
ATOM   3047  CB  ASN A 200      42.420  12.206 -14.339  1.00  1.02           C  
ATOM   3048  CG  ASN A 200      42.478  10.729 -14.504  1.00  1.02           C  
ATOM   3049  OD1 ASN A 200      43.363  10.066 -13.922  1.00  1.02           O  
ATOM   3050  ND2 ASN A 200      41.550  10.196 -15.255  1.00  1.02           N  
ATOM   3051  H   ASN A 200      40.470  12.173 -12.684  1.00  1.02           H  
ATOM   3052  HA  ASN A 200      43.414  12.058 -12.463  1.00  1.02           H  
ATOM   3053 1HB  ASN A 200      41.461  12.569 -14.720  1.00  1.02           H  
ATOM   3054 2HB  ASN A 200      43.210  12.669 -14.926  1.00  1.02           H  
ATOM   3055 1HD2 ASN A 200      41.521   9.208 -15.390  1.00  1.02           H  
ATOM   3056 2HD2 ASN A 200      40.868  10.780 -15.702  1.00  1.02           H  
ATOM   3057  N   GLN A 201      42.008  14.780 -11.921  1.00  1.03           N  
ATOM   3058  CA  GLN A 201      42.210  16.201 -11.665  1.00  1.03           C  
ATOM   3059  C   GLN A 201      43.127  16.414 -10.453  1.00  1.03           C  
ATOM   3060  O   GLN A 201      42.988  15.773  -9.407  1.00  1.03           O  
ATOM   3061  CB  GLN A 201      40.861  16.925 -11.482  1.00  1.03           C  
ATOM   3062  CG  GLN A 201      40.003  16.934 -12.760  1.00  1.03           C  
ATOM   3063  CD  GLN A 201      38.729  17.805 -12.694  1.00  1.03           C  
ATOM   3064  OE1 GLN A 201      38.086  18.015 -11.660  1.00  1.03           O  
ATOM   3065  NE2 GLN A 201      38.364  18.328 -13.868  1.00  1.03           N  
ATOM   3066  H   GLN A 201      41.215  14.311 -11.491  1.00  1.03           H  
ATOM   3067  HA  GLN A 201      42.702  16.637 -12.533  1.00  1.03           H  
ATOM   3068 1HB  GLN A 201      40.287  16.431 -10.694  1.00  1.03           H  
ATOM   3069 2HB  GLN A 201      41.032  17.954 -11.170  1.00  1.03           H  
ATOM   3070 1HG  GLN A 201      40.617  17.297 -13.583  1.00  1.03           H  
ATOM   3071 2HG  GLN A 201      39.692  15.904 -12.961  1.00  1.03           H  
ATOM   3072 1HE2 GLN A 201      37.554  18.907 -13.935  1.00  1.03           H  
ATOM   3073 2HE2 GLN A 201      38.906  18.140 -14.689  1.00  1.03           H  
ATOM   3074  N   GLY A 202      44.011  17.411 -10.562  1.00  1.03           N  
ATOM   3075  CA  GLY A 202      44.973  17.759  -9.506  1.00  1.03           C  
ATOM   3076  C   GLY A 202      44.336  18.074  -8.154  1.00  1.03           C  
ATOM   3077  O   GLY A 202      44.925  17.798  -7.106  1.00  1.03           O  
ATOM   3078  H   GLY A 202      44.058  17.913 -11.438  1.00  1.03           H  
ATOM   3079 1HA  GLY A 202      45.677  16.935  -9.385  1.00  1.03           H  
ATOM   3080 2HA  GLY A 202      45.560  18.618  -9.831  1.00  1.03           H  
ATOM   3081  N   GLN A 203      43.105  18.581  -8.183  1.00  1.01           N  
ATOM   3082  CA  GLN A 203      42.379  18.946  -6.972  1.00  1.01           C  
ATOM   3083  C   GLN A 203      42.181  17.760  -6.045  1.00  1.01           C  
ATOM   3084  O   GLN A 203      42.129  17.917  -4.822  1.00  1.01           O  
ATOM   3085  CB  GLN A 203      40.996  19.501  -7.332  1.00  1.01           C  
ATOM   3086  CG  GLN A 203      41.019  20.870  -8.007  1.00  1.01           C  
ATOM   3087  CD  GLN A 203      39.624  21.360  -8.429  1.00  1.01           C  
ATOM   3088  OE1 GLN A 203      38.741  20.567  -8.758  1.00  1.01           O  
ATOM   3089  NE2 GLN A 203      39.440  22.681  -8.420  1.00  1.01           N  
ATOM   3090  H   GLN A 203      42.676  18.745  -9.081  1.00  1.01           H  
ATOM   3091  HA  GLN A 203      42.954  19.706  -6.439  1.00  1.01           H  
ATOM   3092 1HB  GLN A 203      40.490  18.803  -8.004  1.00  1.01           H  
ATOM   3093 2HB  GLN A 203      40.387  19.577  -6.432  1.00  1.01           H  
ATOM   3094 1HG  GLN A 203      41.441  21.595  -7.310  1.00  1.01           H  
ATOM   3095 2HG  GLN A 203      41.641  20.806  -8.900  1.00  1.01           H  
ATOM   3096 1HE2 GLN A 203      38.559  23.072  -8.686  1.00  1.01           H  
ATOM   3097 2HE2 GLN A 203      40.189  23.288  -8.147  1.00  1.01           H  
ATOM   3098  N   ILE A 204      42.044  16.569  -6.614  1.00  0.98           N  
ATOM   3099  CA  ILE A 204      41.787  15.420  -5.781  1.00  0.98           C  
ATOM   3100  C   ILE A 204      43.037  15.020  -5.042  1.00  0.98           C  
ATOM   3101  O   ILE A 204      42.999  14.837  -3.827  1.00  0.98           O  
ATOM   3102  CB  ILE A 204      41.179  14.306  -6.610  1.00  0.98           C  
ATOM   3103  CG1 ILE A 204      39.855  14.836  -7.045  1.00  0.98           C  
ATOM   3104  CG2 ILE A 204      41.039  13.024  -5.835  1.00  0.98           C  
ATOM   3105  CD1 ILE A 204      39.207  14.034  -7.978  1.00  0.98           C  
ATOM   3106  H   ILE A 204      42.155  16.449  -7.623  1.00  0.98           H  
ATOM   3107  HA  ILE A 204      41.046  15.705  -5.043  1.00  0.98           H  
ATOM   3108  HB  ILE A 204      41.790  14.137  -7.504  1.00  0.98           H  
ATOM   3109 1HG1 ILE A 204      39.257  14.958  -6.203  1.00  0.98           H  
ATOM   3110 2HG1 ILE A 204      40.008  15.818  -7.503  1.00  0.98           H  
ATOM   3111 1HG2 ILE A 204      40.578  12.272  -6.469  1.00  0.98           H  
ATOM   3112 2HG2 ILE A 204      42.025  12.681  -5.525  1.00  0.98           H  
ATOM   3113 3HG2 ILE A 204      40.421  13.184  -4.962  1.00  0.98           H  
ATOM   3114 1HD1 ILE A 204      38.260  14.480  -8.274  1.00  0.98           H  
ATOM   3115 2HD1 ILE A 204      39.864  13.960  -8.804  1.00  0.98           H  
ATOM   3116 3HD1 ILE A 204      39.039  13.071  -7.553  1.00  0.98           H  
ATOM   3117  N   PHE A 205      44.158  14.966  -5.748  1.00  0.94           N  
ATOM   3118  CA  PHE A 205      45.418  14.675  -5.088  1.00  0.94           C  
ATOM   3119  C   PHE A 205      45.687  15.679  -3.977  1.00  0.94           C  
ATOM   3120  O   PHE A 205      46.081  15.294  -2.870  1.00  0.94           O  
ATOM   3121  CB  PHE A 205      46.601  14.684  -6.040  1.00  0.94           C  
ATOM   3122  CG  PHE A 205      47.876  14.521  -5.267  1.00  0.94           C  
ATOM   3123  CD1 PHE A 205      48.279  13.276  -4.812  1.00  0.94           C  
ATOM   3124  CD2 PHE A 205      48.657  15.630  -4.957  1.00  0.94           C  
ATOM   3125  CE1 PHE A 205      49.434  13.141  -4.067  1.00  0.94           C  
ATOM   3126  CE2 PHE A 205      49.810  15.498  -4.215  1.00  0.94           C  
ATOM   3127  CZ  PHE A 205      50.198  14.251  -3.768  1.00  0.94           C  
ATOM   3128  H   PHE A 205      44.130  15.138  -6.746  1.00  0.94           H  
ATOM   3129  HA  PHE A 205      45.349  13.682  -4.642  1.00  0.94           H  
ATOM   3130 1HB  PHE A 205      46.516  13.874  -6.761  1.00  0.94           H  
ATOM   3131 2HB  PHE A 205      46.636  15.631  -6.587  1.00  0.94           H  
ATOM   3132  HD1 PHE A 205      47.671  12.398  -5.037  1.00  0.94           H  
ATOM   3133  HD2 PHE A 205      48.341  16.617  -5.306  1.00  0.94           H  
ATOM   3134  HE1 PHE A 205      49.742  12.154  -3.705  1.00  0.94           H  
ATOM   3135  HE2 PHE A 205      50.410  16.376  -3.976  1.00  0.94           H  
ATOM   3136  HZ  PHE A 205      51.105  14.135  -3.175  1.00  0.94           H  
ATOM   3137  N   GLU A 206      45.534  16.972  -4.269  1.00  0.90           N  
ATOM   3138  CA  GLU A 206      45.823  17.968  -3.249  1.00  0.90           C  
ATOM   3139  C   GLU A 206      44.925  17.783  -2.026  1.00  0.90           C  
ATOM   3140  O   GLU A 206      45.390  17.902  -0.887  1.00  0.90           O  
ATOM   3141  CB  GLU A 206      45.665  19.376  -3.816  1.00  0.90           C  
ATOM   3142  CG  GLU A 206      46.749  19.772  -4.831  1.00  0.90           C  
ATOM   3143  CD  GLU A 206      46.542  21.151  -5.432  1.00  0.90           C  
ATOM   3144  OE1 GLU A 206      45.536  21.764  -5.156  1.00  0.90           O  
ATOM   3145  OE2 GLU A 206      47.398  21.587  -6.169  1.00  0.90           O  
ATOM   3146  H   GLU A 206      45.213  17.258  -5.199  1.00  0.90           H  
ATOM   3147  HA  GLU A 206      46.859  17.836  -2.933  1.00  0.90           H  
ATOM   3148 1HB  GLU A 206      44.697  19.450  -4.318  1.00  0.90           H  
ATOM   3149 2HB  GLU A 206      45.671  20.102  -3.004  1.00  0.90           H  
ATOM   3150 1HG  GLU A 206      47.719  19.744  -4.336  1.00  0.90           H  
ATOM   3151 2HG  GLU A 206      46.761  19.031  -5.629  1.00  0.90           H  
ATOM   3152  N   ALA A 207      43.645  17.457  -2.250  1.00  0.86           N  
ATOM   3153  CA  ALA A 207      42.737  17.205  -1.143  1.00  0.86           C  
ATOM   3154  C   ALA A 207      43.200  16.019  -0.315  1.00  0.86           C  
ATOM   3155  O   ALA A 207      43.136  16.053   0.919  1.00  0.86           O  
ATOM   3156  CB  ALA A 207      41.361  16.923  -1.666  1.00  0.86           C  
ATOM   3157  H   ALA A 207      43.284  17.400  -3.204  1.00  0.86           H  
ATOM   3158  HA  ALA A 207      42.719  18.089  -0.508  1.00  0.86           H  
ATOM   3159 1HB  ALA A 207      40.679  16.750  -0.837  1.00  0.86           H  
ATOM   3160 2HB  ALA A 207      41.015  17.773  -2.255  1.00  0.86           H  
ATOM   3161 3HB  ALA A 207      41.400  16.039  -2.294  1.00  0.86           H  
ATOM   3162  N   TYR A 208      43.683  14.972  -0.999  1.00  0.83           N  
ATOM   3163  CA  TYR A 208      44.174  13.782  -0.323  1.00  0.83           C  
ATOM   3164  C   TYR A 208      45.377  14.118   0.526  1.00  0.83           C  
ATOM   3165  O   TYR A 208      45.498  13.670   1.666  1.00  0.83           O  
ATOM   3166  CB  TYR A 208      44.578  12.702  -1.327  1.00  0.83           C  
ATOM   3167  CG  TYR A 208      43.469  12.048  -1.974  1.00  0.83           C  
ATOM   3168  CD1 TYR A 208      42.219  12.542  -1.804  1.00  0.83           C  
ATOM   3169  CD2 TYR A 208      43.689  10.926  -2.745  1.00  0.83           C  
ATOM   3170  CE1 TYR A 208      41.191  11.927  -2.385  1.00  0.83           C  
ATOM   3171  CE2 TYR A 208      42.631  10.304  -3.321  1.00  0.83           C  
ATOM   3172  CZ  TYR A 208      41.384  10.817  -3.121  1.00  0.83           C  
ATOM   3173  OH  TYR A 208      40.311  10.226  -3.639  1.00  0.83           O  
ATOM   3174  H   TYR A 208      43.687  15.002  -2.020  1.00  0.83           H  
ATOM   3175  HA  TYR A 208      43.386  13.402   0.326  1.00  0.83           H  
ATOM   3176 1HB  TYR A 208      45.196  13.139  -2.099  1.00  0.83           H  
ATOM   3177 2HB  TYR A 208      45.183  11.948  -0.832  1.00  0.83           H  
ATOM   3178  HD1 TYR A 208      42.050  13.431  -1.205  1.00  0.83           H  
ATOM   3179  HD2 TYR A 208      44.698  10.544  -2.881  1.00  0.83           H  
ATOM   3180  HE1 TYR A 208      40.205  12.312  -2.266  1.00  0.83           H  
ATOM   3181  HE2 TYR A 208      42.777   9.408  -3.928  1.00  0.83           H  
ATOM   3182  HH  TYR A 208      40.590   9.520  -4.240  1.00  0.83           H  
ATOM   3183  N   ASN A 209      46.252  14.956  -0.016  1.00  0.80           N  
ATOM   3184  CA  ASN A 209      47.444  15.356   0.693  1.00  0.80           C  
ATOM   3185  C   ASN A 209      47.042  16.050   1.985  1.00  0.80           C  
ATOM   3186  O   ASN A 209      47.492  15.661   3.064  1.00  0.80           O  
ATOM   3187  CB  ASN A 209      48.313  16.226  -0.202  1.00  0.80           C  
ATOM   3188  CG  ASN A 209      49.636  16.610   0.394  1.00  0.80           C  
ATOM   3189  OD1 ASN A 209      50.461  15.751   0.728  1.00  0.80           O  
ATOM   3190  ND2 ASN A 209      49.870  17.895   0.510  1.00  0.80           N  
ATOM   3191  H   ASN A 209      46.098  15.288  -0.969  1.00  0.80           H  
ATOM   3192  HA  ASN A 209      48.010  14.463   0.960  1.00  0.80           H  
ATOM   3193 1HB  ASN A 209      48.487  15.702  -1.146  1.00  0.80           H  
ATOM   3194 2HB  ASN A 209      47.773  17.136  -0.444  1.00  0.80           H  
ATOM   3195 1HD2 ASN A 209      50.745  18.218   0.875  1.00  0.80           H  
ATOM   3196 2HD2 ASN A 209      49.176  18.555   0.222  1.00  0.80           H  
ATOM   3197  N   MET A 210      46.147  17.042   1.898  1.00  0.78           N  
ATOM   3198  CA  MET A 210      45.729  17.738   3.110  1.00  0.78           C  
ATOM   3199  C   MET A 210      45.106  16.761   4.104  1.00  0.78           C  
ATOM   3200  O   MET A 210      45.433  16.764   5.294  1.00  0.78           O  
ATOM   3201  CB  MET A 210      44.729  18.863   2.808  1.00  0.78           C  
ATOM   3202  CG  MET A 210      44.327  19.656   4.097  1.00  0.78           C  
ATOM   3203  SD  MET A 210      43.113  20.991   3.880  1.00  0.78           S  
ATOM   3204  CE  MET A 210      41.586  20.119   3.723  1.00  0.78           C  
ATOM   3205  H   MET A 210      45.780  17.318   0.984  1.00  0.78           H  
ATOM   3206  HA  MET A 210      46.610  18.172   3.579  1.00  0.78           H  
ATOM   3207 1HB  MET A 210      45.159  19.553   2.084  1.00  0.78           H  
ATOM   3208 2HB  MET A 210      43.825  18.436   2.363  1.00  0.78           H  
ATOM   3209 1HG  MET A 210      43.928  18.953   4.832  1.00  0.78           H  
ATOM   3210 2HG  MET A 210      45.226  20.101   4.509  1.00  0.78           H  
ATOM   3211 1HE  MET A 210      40.773  20.828   3.582  1.00  0.78           H  
ATOM   3212 2HE  MET A 210      41.652  19.471   2.863  1.00  0.78           H  
ATOM   3213 3HE  MET A 210      41.400  19.531   4.618  1.00  0.78           H  
ATOM   3214  N   ALA A 211      44.208  15.903   3.622  1.00  0.76           N  
ATOM   3215  CA  ALA A 211      43.542  14.961   4.505  1.00  0.76           C  
ATOM   3216  C   ALA A 211      44.518  14.034   5.198  1.00  0.76           C  
ATOM   3217  O   ALA A 211      44.365  13.711   6.383  1.00  0.76           O  
ATOM   3218  CB  ALA A 211      42.547  14.148   3.712  1.00  0.76           C  
ATOM   3219  H   ALA A 211      43.965  15.914   2.631  1.00  0.76           H  
ATOM   3220  HA  ALA A 211      43.036  15.524   5.267  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211      42.021  13.462   4.374  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211      41.840  14.824   3.247  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211      43.075  13.584   2.943  1.00  0.76           H  
ATOM   3224  N   ALA A 212      45.541  13.587   4.482  1.00  0.74           N  
ATOM   3225  CA  ALA A 212      46.510  12.709   5.098  1.00  0.74           C  
ATOM   3226  C   ALA A 212      47.320  13.448   6.158  1.00  0.74           C  
ATOM   3227  O   ALA A 212      47.445  12.979   7.291  1.00  0.74           O  
ATOM   3228  CB  ALA A 212      47.435  12.143   4.043  1.00  0.74           C  
ATOM   3229  H   ALA A 212      45.642  13.845   3.500  1.00  0.74           H  
ATOM   3230  HA  ALA A 212      45.973  11.894   5.580  1.00  0.74           H  
ATOM   3231 1HB  ALA A 212      48.149  11.462   4.503  1.00  0.74           H  
ATOM   3232 2HB  ALA A 212      46.855  11.610   3.301  1.00  0.74           H  
ATOM   3233 3HB  ALA A 212      47.969  12.964   3.558  1.00  0.74           H  
ATOM   3234  N   LEU A 213      47.778  14.654   5.824  1.00  0.71           N  
ATOM   3235  CA  LEU A 213      48.631  15.449   6.703  1.00  0.71           C  
ATOM   3236  C   LEU A 213      47.949  15.851   7.999  1.00  0.71           C  
ATOM   3237  O   LEU A 213      48.565  15.851   9.066  1.00  0.71           O  
ATOM   3238  CB  LEU A 213      49.079  16.701   5.954  1.00  0.71           C  
ATOM   3239  CG  LEU A 213      50.050  16.452   4.796  1.00  0.71           C  
ATOM   3240  CD1 LEU A 213      50.230  17.732   4.023  1.00  0.71           C  
ATOM   3241  CD2 LEU A 213      51.364  15.950   5.343  1.00  0.71           C  
ATOM   3242  H   LEU A 213      47.579  15.015   4.889  1.00  0.71           H  
ATOM   3243  HA  LEU A 213      49.507  14.854   6.949  1.00  0.71           H  
ATOM   3244 1HB  LEU A 213      48.192  17.186   5.542  1.00  0.71           H  
ATOM   3245 2HB  LEU A 213      49.550  17.383   6.658  1.00  0.71           H  
ATOM   3246  HG  LEU A 213      49.643  15.703   4.127  1.00  0.71           H  
ATOM   3247 1HD1 LEU A 213      50.913  17.556   3.196  1.00  0.71           H  
ATOM   3248 2HD1 LEU A 213      49.262  18.054   3.636  1.00  0.71           H  
ATOM   3249 3HD1 LEU A 213      50.638  18.500   4.677  1.00  0.71           H  
ATOM   3250 1HD2 LEU A 213      52.052  15.770   4.517  1.00  0.71           H  
ATOM   3251 2HD2 LEU A 213      51.789  16.695   6.016  1.00  0.71           H  
ATOM   3252 3HD2 LEU A 213      51.198  15.021   5.887  1.00  0.71           H  
ATOM   3253  N   TRP A 214      46.667  16.167   7.910  1.00  0.68           N  
ATOM   3254  CA  TRP A 214      45.888  16.561   9.070  1.00  0.68           C  
ATOM   3255  C   TRP A 214      45.150  15.396   9.724  1.00  0.68           C  
ATOM   3256  O   TRP A 214      44.397  15.609  10.677  1.00  0.68           O  
ATOM   3257  CB  TRP A 214      44.878  17.631   8.682  1.00  0.68           C  
ATOM   3258  CG  TRP A 214      45.411  18.973   8.468  1.00  0.68           C  
ATOM   3259  CD1 TRP A 214      45.868  19.496   7.311  1.00  0.68           C  
ATOM   3260  CD2 TRP A 214      45.504  20.017   9.451  1.00  0.68           C  
ATOM   3261  NE1 TRP A 214      46.251  20.800   7.501  1.00  0.68           N  
ATOM   3262  CE2 TRP A 214      46.030  21.134   8.808  1.00  0.68           C  
ATOM   3263  CE3 TRP A 214      45.183  20.093  10.807  1.00  0.68           C  
ATOM   3264  CZ2 TRP A 214      46.248  22.325   9.474  1.00  0.68           C  
ATOM   3265  CZ3 TRP A 214      45.406  21.280  11.476  1.00  0.68           C  
ATOM   3266  CH2 TRP A 214      45.924  22.370  10.828  1.00  0.68           C  
ATOM   3267  H   TRP A 214      46.218  16.167   6.992  1.00  0.68           H  
ATOM   3268  HA  TRP A 214      46.570  16.984   9.805  1.00  0.68           H  
ATOM   3269 1HB  TRP A 214      44.415  17.341   7.750  1.00  0.68           H  
ATOM   3270 2HB  TRP A 214      44.113  17.685   9.442  1.00  0.68           H  
ATOM   3271  HD1 TRP A 214      45.924  18.956   6.374  1.00  0.68           H  
ATOM   3272  HE1 TRP A 214      46.629  21.410   6.790  1.00  0.68           H  
ATOM   3273  HE3 TRP A 214      44.770  19.233  11.325  1.00  0.68           H  
ATOM   3274  HZ2 TRP A 214      46.660  23.202   8.973  1.00  0.68           H  
ATOM   3275  HZ3 TRP A 214      45.158  21.329  12.536  1.00  0.68           H  
ATOM   3276  HH2 TRP A 214      46.087  23.293  11.387  1.00  0.68           H  
ATOM   3277  N   LYS A 215      45.324  14.173   9.206  1.00  0.65           N  
ATOM   3278  CA  LYS A 215      44.624  13.006   9.735  1.00  0.65           C  
ATOM   3279  C   LYS A 215      43.123  13.274   9.842  1.00  0.65           C  
ATOM   3280  O   LYS A 215      42.515  13.068  10.897  1.00  0.65           O  
ATOM   3281  CB  LYS A 215      45.218  12.609  11.084  1.00  0.65           C  
ATOM   3282  CG  LYS A 215      46.726  12.383  11.022  1.00  0.65           C  
ATOM   3283  CD  LYS A 215      47.074  11.182  10.154  1.00  0.65           C  
ATOM   3284  CE  LYS A 215      48.582  10.962  10.104  1.00  0.65           C  
ATOM   3285  NZ  LYS A 215      48.954   9.826   9.210  1.00  0.65           N  
ATOM   3286  H   LYS A 215      45.984  14.020   8.444  1.00  0.65           H  
ATOM   3287  HA  LYS A 215      44.772  12.183   9.036  1.00  0.65           H  
ATOM   3288 1HB  LYS A 215      45.018  13.382  11.822  1.00  0.65           H  
ATOM   3289 2HB  LYS A 215      44.751  11.688  11.434  1.00  0.65           H  
ATOM   3290 1HG  LYS A 215      47.208  13.267  10.590  1.00  0.65           H  
ATOM   3291 2HG  LYS A 215      47.119  12.230  12.023  1.00  0.65           H  
ATOM   3292 1HD  LYS A 215      46.593  10.286  10.551  1.00  0.65           H  
ATOM   3293 2HD  LYS A 215      46.706  11.352   9.140  1.00  0.65           H  
ATOM   3294 1HE  LYS A 215      49.057  11.872   9.734  1.00  0.65           H  
ATOM   3295 2HE  LYS A 215      48.945  10.755  11.109  1.00  0.65           H  
ATOM   3296 1HZ  LYS A 215      49.956   9.720   9.206  1.00  0.65           H  
ATOM   3297 2HZ  LYS A 215      48.524   8.979   9.551  1.00  0.65           H  
ATOM   3298 3HZ  LYS A 215      48.634  10.004   8.264  1.00  0.65           H  
ATOM   3299  N   LEU A 216      42.524  13.745   8.751  1.00  0.62           N  
ATOM   3300  CA  LEU A 216      41.128  14.138   8.806  1.00  0.62           C  
ATOM   3301  C   LEU A 216      40.122  12.990   8.746  1.00  0.62           C  
ATOM   3302  O   LEU A 216      40.329  12.004   8.040  1.00  0.62           O  
ATOM   3303  CB  LEU A 216      40.825  15.109   7.667  1.00  0.62           C  
ATOM   3304  CG  LEU A 216      41.574  16.345   7.733  1.00  0.62           C  
ATOM   3305  CD1 LEU A 216      41.194  17.299   6.585  1.00  0.62           C  
ATOM   3306  CD2 LEU A 216      41.317  16.908   9.051  1.00  0.62           C  
ATOM   3307  H   LEU A 216      43.076  13.862   7.897  1.00  0.62           H  
ATOM   3308  HA  LEU A 216      41.019  14.674   9.739  1.00  0.62           H  
ATOM   3309 1HB  LEU A 216      41.078  14.621   6.727  1.00  0.62           H  
ATOM   3310 2HB  LEU A 216      39.783  15.349   7.652  1.00  0.62           H  
ATOM   3311  HG  LEU A 216      42.622  16.121   7.631  1.00  0.62           H  
ATOM   3312 1HD1 LEU A 216      41.786  18.208   6.672  1.00  0.62           H  
ATOM   3313 2HD1 LEU A 216      41.377  16.853   5.623  1.00  0.62           H  
ATOM   3314 3HD1 LEU A 216      40.142  17.545   6.654  1.00  0.62           H  
ATOM   3315 1HD2 LEU A 216      41.862  17.809   9.184  1.00  0.62           H  
ATOM   3316 2HD2 LEU A 216      40.262  17.090   9.157  1.00  0.62           H  
ATOM   3317 3HD2 LEU A 216      41.631  16.185   9.783  1.00  0.62           H  
ATOM   3318  N   PRO A 217      38.958  13.138   9.411  1.00  0.60           N  
ATOM   3319  CA  PRO A 217      37.849  12.205   9.423  1.00  0.60           C  
ATOM   3320  C   PRO A 217      37.064  12.317   8.135  1.00  0.60           C  
ATOM   3321  O   PRO A 217      35.951  12.858   8.114  1.00  0.60           O  
ATOM   3322  CB  PRO A 217      37.033  12.665  10.632  1.00  0.60           C  
ATOM   3323  CG  PRO A 217      37.269  14.163  10.694  1.00  0.60           C  
ATOM   3324  CD  PRO A 217      38.718  14.340  10.271  1.00  0.60           C  
ATOM   3325  HA  PRO A 217      38.237  11.184   9.562  1.00  0.60           H  
ATOM   3326 1HB  PRO A 217      35.971  12.407  10.496  1.00  0.60           H  
ATOM   3327 2HB  PRO A 217      37.373  12.134  11.538  1.00  0.60           H  
ATOM   3328 1HG  PRO A 217      36.570  14.689  10.021  1.00  0.60           H  
ATOM   3329 2HG  PRO A 217      37.067  14.541  11.712  1.00  0.60           H  
ATOM   3330 1HD  PRO A 217      38.793  15.274   9.713  1.00  0.60           H  
ATOM   3331 2HD  PRO A 217      39.365  14.322  11.164  1.00  0.60           H  
ATOM   3332  N   CYS A 218      37.690  11.856   7.060  1.00  0.59           N  
ATOM   3333  CA  CYS A 218      37.110  11.967   5.737  1.00  0.59           C  
ATOM   3334  C   CYS A 218      37.252  10.680   4.964  1.00  0.59           C  
ATOM   3335  O   CYS A 218      38.318  10.054   4.943  1.00  0.59           O  
ATOM   3336  CB  CYS A 218      37.788  13.045   4.884  1.00  0.59           C  
ATOM   3337  SG  CYS A 218      36.973  13.298   3.262  1.00  0.59           S  
ATOM   3338  H   CYS A 218      38.618  11.451   7.185  1.00  0.59           H  
ATOM   3339  HA  CYS A 218      36.061  12.203   5.846  1.00  0.59           H  
ATOM   3340 1HB  CYS A 218      37.818  13.975   5.405  1.00  0.59           H  
ATOM   3341 2HB  CYS A 218      38.819  12.747   4.694  1.00  0.59           H  
ATOM   3342  HG  CYS A 218      36.808  11.993   2.998  1.00  0.59           H  
ATOM   3343  N   ILE A 219      36.171  10.306   4.319  1.00  0.59           N  
ATOM   3344  CA  ILE A 219      36.184   9.160   3.446  1.00  0.59           C  
ATOM   3345  C   ILE A 219      36.027   9.677   2.042  1.00  0.59           C  
ATOM   3346  O   ILE A 219      35.091  10.430   1.759  1.00  0.59           O  
ATOM   3347  CB  ILE A 219      35.047   8.181   3.745  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219      35.143   7.691   5.139  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219      35.138   6.975   2.783  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219      33.926   6.971   5.598  1.00  0.59           C  
ATOM   3351  H   ILE A 219      35.326  10.868   4.421  1.00  0.59           H  
ATOM   3352  HA  ILE A 219      37.134   8.645   3.534  1.00  0.59           H  
ATOM   3353  HB  ILE A 219      34.096   8.679   3.618  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219      35.993   7.014   5.209  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219      35.319   8.532   5.795  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219      34.330   6.277   2.988  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219      35.065   7.320   1.762  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219      36.100   6.473   2.921  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219      34.083   6.653   6.600  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219      33.076   7.635   5.562  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219      33.739   6.115   4.964  1.00  0.59           H  
ATOM   3362  N   PHE A 220      36.946   9.317   1.181  1.00  0.59           N  
ATOM   3363  CA  PHE A 220      36.852   9.735  -0.192  1.00  0.59           C  
ATOM   3364  C   PHE A 220      36.347   8.528  -0.935  1.00  0.59           C  
ATOM   3365  O   PHE A 220      36.851   7.429  -0.719  1.00  0.59           O  
ATOM   3366  CB  PHE A 220      38.205  10.173  -0.736  1.00  0.59           C  
ATOM   3367  CG  PHE A 220      38.770  11.394  -0.068  1.00  0.59           C  
ATOM   3368  CD1 PHE A 220      39.689  11.260   0.966  1.00  0.59           C  
ATOM   3369  CD2 PHE A 220      38.392  12.676  -0.465  1.00  0.59           C  
ATOM   3370  CE1 PHE A 220      40.232  12.374   1.567  1.00  0.59           C  
ATOM   3371  CE2 PHE A 220      38.939  13.797   0.138  1.00  0.59           C  
ATOM   3372  CZ  PHE A 220      39.862  13.646   1.147  1.00  0.59           C  
ATOM   3373  H   PHE A 220      37.698   8.707   1.488  1.00  0.59           H  
ATOM   3374  HA  PHE A 220      36.129  10.541  -0.296  1.00  0.59           H  
ATOM   3375 1HB  PHE A 220      38.917   9.369  -0.606  1.00  0.59           H  
ATOM   3376 2HB  PHE A 220      38.124  10.369  -1.796  1.00  0.59           H  
ATOM   3377  HD1 PHE A 220      39.984  10.258   1.290  1.00  0.59           H  
ATOM   3378  HD2 PHE A 220      37.670  12.784  -1.270  1.00  0.59           H  
ATOM   3379  HE1 PHE A 220      40.954  12.247   2.365  1.00  0.59           H  
ATOM   3380  HE2 PHE A 220      38.642  14.798  -0.186  1.00  0.59           H  
ATOM   3381  HZ  PHE A 220      40.291  14.528   1.615  1.00  0.59           H  
ATOM   3382  N   ILE A 221      35.336   8.710  -1.755  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      34.775   7.611  -2.500  1.00  0.61           C  
ATOM   3384  C   ILE A 221      34.885   7.863  -3.992  1.00  0.61           C  
ATOM   3385  O   ILE A 221      34.350   8.847  -4.504  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      33.299   7.399  -2.128  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      33.143   7.189  -0.647  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221      32.779   6.218  -2.853  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      32.834   8.453   0.107  1.00  0.61           C  
ATOM   3390  H   ILE A 221      34.934   9.630  -1.850  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      35.319   6.708  -2.255  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      32.731   8.281  -2.400  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      32.337   6.488  -0.475  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      34.061   6.764  -0.261  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221      31.740   6.071  -2.594  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221      32.871   6.368  -3.931  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221      33.366   5.357  -2.548  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      32.747   8.232   1.151  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      33.631   9.165  -0.031  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      31.903   8.882  -0.259  1.00  0.61           H  
ATOM   3401  N   CYS A 222      35.597   6.982  -4.681  1.00  0.63           N  
ATOM   3402  CA  CYS A 222      35.746   7.115  -6.118  1.00  0.63           C  
ATOM   3403  C   CYS A 222      34.866   6.097  -6.822  1.00  0.63           C  
ATOM   3404  O   CYS A 222      35.031   4.887  -6.641  1.00  0.63           O  
ATOM   3405  CB  CYS A 222      37.189   6.931  -6.566  1.00  0.63           C  
ATOM   3406  SG  CYS A 222      37.432   7.138  -8.375  1.00  0.63           S  
ATOM   3407  H   CYS A 222      36.023   6.202  -4.185  1.00  0.63           H  
ATOM   3408  HA  CYS A 222      35.442   8.113  -6.410  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222      37.827   7.635  -6.050  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222      37.526   5.929  -6.294  1.00  0.63           H  
ATOM   3411  HG  CYS A 222      37.054   8.417  -8.418  1.00  0.63           H  
ATOM   3412  N   GLU A 223      33.917   6.577  -7.600  1.00  0.65           N  
ATOM   3413  CA  GLU A 223      33.032   5.670  -8.313  1.00  0.65           C  
ATOM   3414  C   GLU A 223      33.649   5.291  -9.646  1.00  0.65           C  
ATOM   3415  O   GLU A 223      33.777   6.120 -10.556  1.00  0.65           O  
ATOM   3416  CB  GLU A 223      31.649   6.278  -8.525  1.00  0.65           C  
ATOM   3417  CG  GLU A 223      30.829   6.507  -7.259  1.00  0.65           C  
ATOM   3418  CD  GLU A 223      29.445   7.072  -7.550  1.00  0.65           C  
ATOM   3419  OE1 GLU A 223      29.267   7.717  -8.573  1.00  0.65           O  
ATOM   3420  OE2 GLU A 223      28.560   6.831  -6.769  1.00  0.65           O  
ATOM   3421  H   GLU A 223      33.819   7.585  -7.687  1.00  0.65           H  
ATOM   3422  HA  GLU A 223      32.915   4.757  -7.727  1.00  0.65           H  
ATOM   3423 1HB  GLU A 223      31.756   7.239  -9.023  1.00  0.65           H  
ATOM   3424 2HB  GLU A 223      31.069   5.630  -9.186  1.00  0.65           H  
ATOM   3425 1HG  GLU A 223      30.723   5.560  -6.725  1.00  0.65           H  
ATOM   3426 2HG  GLU A 223      31.373   7.199  -6.611  1.00  0.65           H  
ATOM   3427  N   ASN A 224      34.082   4.043  -9.727  1.00  0.69           N  
ATOM   3428  CA  ASN A 224      34.742   3.509 -10.903  1.00  0.69           C  
ATOM   3429  C   ASN A 224      33.724   2.795 -11.752  1.00  0.69           C  
ATOM   3430  O   ASN A 224      33.290   1.705 -11.403  1.00  0.69           O  
ATOM   3431  CB  ASN A 224      35.900   2.598 -10.531  1.00  0.69           C  
ATOM   3432  CG  ASN A 224      36.646   2.044 -11.747  1.00  0.69           C  
ATOM   3433  OD1 ASN A 224      36.229   2.130 -12.927  1.00  0.69           O  
ATOM   3434  ND2 ASN A 224      37.766   1.431 -11.459  1.00  0.69           N  
ATOM   3435  H   ASN A 224      33.901   3.418  -8.940  1.00  0.69           H  
ATOM   3436  HA  ASN A 224      35.115   4.326 -11.493  1.00  0.69           H  
ATOM   3437 1HB  ASN A 224      36.610   3.156  -9.910  1.00  0.69           H  
ATOM   3438 2HB  ASN A 224      35.534   1.767  -9.928  1.00  0.69           H  
ATOM   3439 1HD2 ASN A 224      38.320   1.027 -12.180  1.00  0.69           H  
ATOM   3440 2HD2 ASN A 224      38.086   1.367 -10.483  1.00  0.69           H  
ATOM   3441  N   ASN A 225      33.300   3.434 -12.838  1.00  0.75           N  
ATOM   3442  CA  ASN A 225      32.243   2.886 -13.677  1.00  0.75           C  
ATOM   3443  C   ASN A 225      32.765   2.263 -14.940  1.00  0.75           C  
ATOM   3444  O   ASN A 225      32.004   1.992 -15.885  1.00  0.75           O  
ATOM   3445  CB  ASN A 225      31.259   3.953 -14.028  1.00  0.75           C  
ATOM   3446  CG  ASN A 225      30.420   4.312 -12.926  1.00  0.75           C  
ATOM   3447  OD1 ASN A 225      29.531   3.499 -12.661  1.00  0.75           O  
ATOM   3448  ND2 ASN A 225      30.618   5.430 -12.277  1.00  0.75           N  
ATOM   3449  H   ASN A 225      33.723   4.337 -13.107  1.00  0.75           H  
ATOM   3450  HA  ASN A 225      31.732   2.117 -13.116  1.00  0.75           H  
ATOM   3451 1HB  ASN A 225      31.802   4.845 -14.360  1.00  0.75           H  
ATOM   3452 2HB  ASN A 225      30.646   3.621 -14.855  1.00  0.75           H  
ATOM   3453 1HD2 ASN A 225      30.018   5.667 -11.511  1.00  0.75           H  
ATOM   3454 2HD2 ASN A 225      31.362   6.048 -12.551  1.00  0.75           H  
ATOM   3455  N   ARG A 226      34.093   2.135 -14.984  1.00  0.83           N  
ATOM   3456  CA  ARG A 226      34.895   1.687 -16.122  1.00  0.83           C  
ATOM   3457  C   ARG A 226      34.881   2.677 -17.299  1.00  0.83           C  
ATOM   3458  O   ARG A 226      35.706   2.576 -18.212  1.00  0.83           O  
ATOM   3459  CB  ARG A 226      34.459   0.311 -16.591  1.00  0.83           C  
ATOM   3460  CG  ARG A 226      34.668  -0.798 -15.564  1.00  0.83           C  
ATOM   3461  CD  ARG A 226      36.124  -1.078 -15.357  1.00  0.83           C  
ATOM   3462  NE  ARG A 226      36.731  -1.610 -16.580  1.00  0.83           N  
ATOM   3463  CZ  ARG A 226      38.057  -1.696 -16.841  1.00  0.83           C  
ATOM   3464  NH1 ARG A 226      38.946  -1.290 -15.964  1.00  0.83           N  
ATOM   3465  NH2 ARG A 226      38.447  -2.191 -18.000  1.00  0.83           N  
ATOM   3466  H   ARG A 226      34.622   2.353 -14.136  1.00  0.83           H  
ATOM   3467  HA  ARG A 226      35.921   1.596 -15.772  1.00  0.83           H  
ATOM   3468 1HB  ARG A 226      33.415   0.307 -16.878  1.00  0.83           H  
ATOM   3469 2HB  ARG A 226      35.031   0.046 -17.479  1.00  0.83           H  
ATOM   3470 1HG  ARG A 226      34.224  -0.507 -14.606  1.00  0.83           H  
ATOM   3471 2HG  ARG A 226      34.192  -1.704 -15.922  1.00  0.83           H  
ATOM   3472 1HD  ARG A 226      36.642  -0.156 -15.085  1.00  0.83           H  
ATOM   3473 2HD  ARG A 226      36.247  -1.814 -14.562  1.00  0.83           H  
ATOM   3474  HE  ARG A 226      36.102  -1.938 -17.298  1.00  0.83           H  
ATOM   3475 1HH1 ARG A 226      38.646  -0.911 -15.081  1.00  0.83           H  
ATOM   3476 2HH1 ARG A 226      39.935  -1.369 -16.171  1.00  0.83           H  
ATOM   3477 1HH2 ARG A 226      37.765  -2.498 -18.674  1.00  0.83           H  
ATOM   3478 2HH2 ARG A 226      39.444  -2.246 -18.249  1.00  0.83           H  
ATOM   3479  N   TYR A 227      33.991   3.667 -17.240  1.00  0.91           N  
ATOM   3480  CA  TYR A 227      33.897   4.764 -18.171  1.00  0.91           C  
ATOM   3481  C   TYR A 227      33.578   6.035 -17.414  1.00  0.91           C  
ATOM   3482  O   TYR A 227      32.710   6.016 -16.534  1.00  0.91           O  
ATOM   3483  CB  TYR A 227      32.784   4.507 -19.174  1.00  0.91           C  
ATOM   3484  CG  TYR A 227      32.943   3.244 -19.930  1.00  0.91           C  
ATOM   3485  CD1 TYR A 227      32.422   2.092 -19.394  1.00  0.91           C  
ATOM   3486  CD2 TYR A 227      33.590   3.215 -21.145  1.00  0.91           C  
ATOM   3487  CE1 TYR A 227      32.542   0.916 -20.053  1.00  0.91           C  
ATOM   3488  CE2 TYR A 227      33.706   2.020 -21.827  1.00  0.91           C  
ATOM   3489  CZ  TYR A 227      33.180   0.873 -21.278  1.00  0.91           C  
ATOM   3490  OH  TYR A 227      33.273  -0.324 -21.940  1.00  0.91           O  
ATOM   3491  H   TYR A 227      33.339   3.660 -16.476  1.00  0.91           H  
ATOM   3492  HA  TYR A 227      34.848   4.909 -18.662  1.00  0.91           H  
ATOM   3493 1HB  TYR A 227      31.830   4.464 -18.648  1.00  0.91           H  
ATOM   3494 2HB  TYR A 227      32.735   5.333 -19.888  1.00  0.91           H  
ATOM   3495  HD1 TYR A 227      31.913   2.125 -18.431  1.00  0.91           H  
ATOM   3496  HD2 TYR A 227      33.996   4.132 -21.569  1.00  0.91           H  
ATOM   3497  HE1 TYR A 227      32.128   0.017 -19.609  1.00  0.91           H  
ATOM   3498  HE2 TYR A 227      34.205   1.986 -22.796  1.00  0.91           H  
ATOM   3499  HH  TYR A 227      33.670  -0.179 -22.811  1.00  0.91           H  
ATOM   3500  N   GLY A 228      34.154   7.152 -17.835  1.00  1.00           N  
ATOM   3501  CA  GLY A 228      33.760   8.432 -17.255  1.00  1.00           C  
ATOM   3502  C   GLY A 228      33.331   9.317 -18.404  1.00  1.00           C  
ATOM   3503  O   GLY A 228      33.988   9.323 -19.446  1.00  1.00           O  
ATOM   3504  H   GLY A 228      34.865   7.103 -18.563  1.00  1.00           H  
ATOM   3505 1HA  GLY A 228      32.950   8.301 -16.539  1.00  1.00           H  
ATOM   3506 2HA  GLY A 228      34.602   8.873 -16.723  1.00  1.00           H  
ATOM   3507  N   MET A 229      32.294  10.125 -18.205  1.00  1.07           N  
ATOM   3508  CA  MET A 229      31.736  11.010 -19.244  1.00  1.07           C  
ATOM   3509  C   MET A 229      31.454  10.299 -20.598  1.00  1.07           C  
ATOM   3510  O   MET A 229      30.297  10.132 -20.974  1.00  1.07           O  
ATOM   3511  CB  MET A 229      32.619  12.236 -19.430  1.00  1.07           C  
ATOM   3512  CG  MET A 229      32.686  13.124 -18.185  1.00  1.07           C  
ATOM   3513  SD  MET A 229      31.061  13.810 -17.730  1.00  1.07           S  
ATOM   3514  CE  MET A 229      31.434  14.641 -16.192  1.00  1.07           C  
ATOM   3515  H   MET A 229      31.830  10.086 -17.308  1.00  1.07           H  
ATOM   3516  HA  MET A 229      30.772  11.367 -18.881  1.00  1.07           H  
ATOM   3517 1HB  MET A 229      33.632  11.934 -19.687  1.00  1.07           H  
ATOM   3518 2HB  MET A 229      32.236  12.837 -20.256  1.00  1.07           H  
ATOM   3519 1HG  MET A 229      33.062  12.544 -17.344  1.00  1.07           H  
ATOM   3520 2HG  MET A 229      33.371  13.951 -18.364  1.00  1.07           H  
ATOM   3521 1HE  MET A 229      30.528  15.100 -15.792  1.00  1.07           H  
ATOM   3522 2HE  MET A 229      31.821  13.919 -15.479  1.00  1.07           H  
ATOM   3523 3HE  MET A 229      32.183  15.412 -16.368  1.00  1.07           H  
ATOM   3524  N   GLY A 230      32.495   9.941 -21.350  1.00  1.12           N  
ATOM   3525  CA  GLY A 230      32.347   9.211 -22.610  1.00  1.12           C  
ATOM   3526  C   GLY A 230      33.636   8.472 -23.010  1.00  1.12           C  
ATOM   3527  O   GLY A 230      33.804   8.087 -24.169  1.00  1.12           O  
ATOM   3528  H   GLY A 230      33.420  10.111 -20.981  1.00  1.12           H  
ATOM   3529 1HA  GLY A 230      31.533   8.493 -22.513  1.00  1.12           H  
ATOM   3530 2HA  GLY A 230      32.065   9.906 -23.399  1.00  1.12           H  
ATOM   3531  N   THR A 231      34.545   8.285 -22.052  1.00  1.15           N  
ATOM   3532  CA  THR A 231      35.831   7.626 -22.298  1.00  1.15           C  
ATOM   3533  C   THR A 231      36.137   6.521 -21.275  1.00  1.15           C  
ATOM   3534  O   THR A 231      35.929   6.692 -20.070  1.00  1.15           O  
ATOM   3535  CB  THR A 231      36.960   8.680 -22.319  1.00  1.15           C  
ATOM   3536  OG1 THR A 231      36.691   9.642 -23.353  1.00  1.15           O  
ATOM   3537  CG2 THR A 231      38.309   8.044 -22.583  1.00  1.15           C  
ATOM   3538  H   THR A 231      34.339   8.624 -21.117  1.00  1.15           H  
ATOM   3539  HA  THR A 231      35.794   7.158 -23.282  1.00  1.15           H  
ATOM   3540  HB  THR A 231      36.991   9.191 -21.356  1.00  1.15           H  
ATOM   3541  HG1 THR A 231      36.508   9.182 -24.180  1.00  1.15           H  
ATOM   3542 1HG2 THR A 231      39.082   8.812 -22.596  1.00  1.15           H  
ATOM   3543 2HG2 THR A 231      38.536   7.333 -21.809  1.00  1.15           H  
ATOM   3544 3HG2 THR A 231      38.281   7.541 -23.541  1.00  1.15           H  
ATOM   3545  N   SER A 232      36.634   5.372 -21.746  1.00  1.18           N  
ATOM   3546  CA  SER A 232      36.950   4.293 -20.808  1.00  1.18           C  
ATOM   3547  C   SER A 232      38.059   4.719 -19.859  1.00  1.18           C  
ATOM   3548  O   SER A 232      38.959   5.470 -20.252  1.00  1.18           O  
ATOM   3549  CB  SER A 232      37.356   3.044 -21.567  1.00  1.18           C  
ATOM   3550  OG  SER A 232      38.574   3.231 -22.247  1.00  1.18           O  
ATOM   3551  H   SER A 232      36.785   5.253 -22.739  1.00  1.18           H  
ATOM   3552  HA  SER A 232      36.072   4.060 -20.225  1.00  1.18           H  
ATOM   3553 1HB  SER A 232      37.449   2.215 -20.863  1.00  1.18           H  
ATOM   3554 2HB  SER A 232      36.578   2.781 -22.278  1.00  1.18           H  
ATOM   3555  HG  SER A 232      38.794   2.373 -22.634  1.00  1.18           H  
ATOM   3556  N   VAL A 233      38.087   4.137 -18.659  1.00  1.20           N  
ATOM   3557  CA  VAL A 233      39.125   4.480 -17.682  1.00  1.20           C  
ATOM   3558  C   VAL A 233      40.522   4.081 -18.124  1.00  1.20           C  
ATOM   3559  O   VAL A 233      41.507   4.728 -17.774  1.00  1.20           O  
ATOM   3560  CB  VAL A 233      38.799   3.871 -16.302  1.00  1.20           C  
ATOM   3561  CG1 VAL A 233      37.530   4.486 -15.787  1.00  1.20           C  
ATOM   3562  CG2 VAL A 233      38.664   2.344 -16.411  1.00  1.20           C  
ATOM   3563  H   VAL A 233      37.326   3.504 -18.415  1.00  1.20           H  
ATOM   3564  HA  VAL A 233      39.106   5.558 -17.552  1.00  1.20           H  
ATOM   3565  HB  VAL A 233      39.592   4.119 -15.596  1.00  1.20           H  
ATOM   3566 1HG1 VAL A 233      37.287   4.080 -14.803  1.00  1.20           H  
ATOM   3567 2HG1 VAL A 233      37.669   5.561 -15.715  1.00  1.20           H  
ATOM   3568 3HG1 VAL A 233      36.738   4.294 -16.456  1.00  1.20           H  
ATOM   3569 1HG2 VAL A 233      38.430   1.936 -15.428  1.00  1.20           H  
ATOM   3570 2HG2 VAL A 233      37.874   2.095 -17.105  1.00  1.20           H  
ATOM   3571 3HG2 VAL A 233      39.584   1.909 -16.763  1.00  1.20           H  
ATOM   3572  N   GLU A 234      40.611   3.072 -18.978  1.00  1.23           N  
ATOM   3573  CA  GLU A 234      41.892   2.610 -19.495  1.00  1.23           C  
ATOM   3574  C   GLU A 234      42.564   3.663 -20.382  1.00  1.23           C  
ATOM   3575  O   GLU A 234      43.770   3.597 -20.623  1.00  1.23           O  
ATOM   3576  CB  GLU A 234      41.719   1.298 -20.256  1.00  1.23           C  
ATOM   3577  CG  GLU A 234      41.320   0.116 -19.369  1.00  1.23           C  
ATOM   3578  CD  GLU A 234      41.233  -1.198 -20.117  1.00  1.23           C  
ATOM   3579  OE1 GLU A 234      41.492  -1.209 -21.296  1.00  1.23           O  
ATOM   3580  OE2 GLU A 234      40.876  -2.187 -19.508  1.00  1.23           O  
ATOM   3581  H   GLU A 234      39.762   2.600 -19.254  1.00  1.23           H  
ATOM   3582  HA  GLU A 234      42.553   2.425 -18.648  1.00  1.23           H  
ATOM   3583 1HB  GLU A 234      40.950   1.423 -21.020  1.00  1.23           H  
ATOM   3584 2HB  GLU A 234      42.650   1.045 -20.763  1.00  1.23           H  
ATOM   3585 1HG  GLU A 234      42.053   0.016 -18.571  1.00  1.23           H  
ATOM   3586 2HG  GLU A 234      40.354   0.334 -18.910  1.00  1.23           H  
ATOM   3587  N   ARG A 235      41.770   4.595 -20.918  1.00  1.27           N  
ATOM   3588  CA  ARG A 235      42.282   5.666 -21.756  1.00  1.27           C  
ATOM   3589  C   ARG A 235      42.302   6.981 -20.981  1.00  1.27           C  
ATOM   3590  O   ARG A 235      43.244   7.768 -21.090  1.00  1.27           O  
ATOM   3591  CB  ARG A 235      41.432   5.822 -23.006  1.00  1.27           C  
ATOM   3592  CG  ARG A 235      41.883   6.932 -23.947  1.00  1.27           C  
ATOM   3593  CD  ARG A 235      41.094   6.949 -25.209  1.00  1.27           C  
ATOM   3594  NE  ARG A 235      41.452   8.074 -26.056  1.00  1.27           N  
ATOM   3595  CZ  ARG A 235      40.851   8.379 -27.223  1.00  1.27           C  
ATOM   3596  NH1 ARG A 235      39.866   7.632 -27.673  1.00  1.27           N  
ATOM   3597  NH2 ARG A 235      41.251   9.431 -27.916  1.00  1.27           N  
ATOM   3598  H   ARG A 235      40.779   4.604 -20.695  1.00  1.27           H  
ATOM   3599  HA  ARG A 235      43.301   5.422 -22.053  1.00  1.27           H  
ATOM   3600 1HB  ARG A 235      41.440   4.890 -23.565  1.00  1.27           H  
ATOM   3601 2HB  ARG A 235      40.403   6.013 -22.717  1.00  1.27           H  
ATOM   3602 1HG  ARG A 235      41.752   7.894 -23.450  1.00  1.27           H  
ATOM   3603 2HG  ARG A 235      42.935   6.792 -24.198  1.00  1.27           H  
ATOM   3604 1HD  ARG A 235      41.283   6.032 -25.766  1.00  1.27           H  
ATOM   3605 2HD  ARG A 235      40.038   7.017 -24.980  1.00  1.27           H  
ATOM   3606  HE  ARG A 235      42.204   8.675 -25.745  1.00  1.27           H  
ATOM   3607 1HH1 ARG A 235      39.561   6.826 -27.145  1.00  1.27           H  
ATOM   3608 2HH1 ARG A 235      39.417   7.862 -28.547  1.00  1.27           H  
ATOM   3609 1HH2 ARG A 235      42.007  10.006 -27.570  1.00  1.27           H  
ATOM   3610 2HH2 ARG A 235      40.801   9.661 -28.789  1.00  1.27           H  
ATOM   3611  N   ALA A 236      41.237   7.233 -20.217  1.00  1.28           N  
ATOM   3612  CA  ALA A 236      41.094   8.466 -19.455  1.00  1.28           C  
ATOM   3613  C   ALA A 236      42.162   8.644 -18.381  1.00  1.28           C  
ATOM   3614  O   ALA A 236      42.608   9.765 -18.125  1.00  1.28           O  
ATOM   3615  CB  ALA A 236      39.732   8.504 -18.777  1.00  1.28           C  
ATOM   3616  H   ALA A 236      40.489   6.547 -20.162  1.00  1.28           H  
ATOM   3617  HA  ALA A 236      41.173   9.296 -20.156  1.00  1.28           H  
ATOM   3618 1HB  ALA A 236      39.618   9.442 -18.240  1.00  1.28           H  
ATOM   3619 2HB  ALA A 236      38.943   8.411 -19.524  1.00  1.28           H  
ATOM   3620 3HB  ALA A 236      39.665   7.682 -18.080  1.00  1.28           H  
ATOM   3621  N   ALA A 237      42.542   7.546 -17.716  1.00  1.27           N  
ATOM   3622  CA  ALA A 237      43.456   7.624 -16.588  1.00  1.27           C  
ATOM   3623  C   ALA A 237      44.838   7.053 -16.839  1.00  1.27           C  
ATOM   3624  O   ALA A 237      45.011   6.063 -17.540  1.00  1.27           O  
ATOM   3625  CB  ALA A 237      42.842   6.881 -15.410  1.00  1.27           C  
ATOM   3626  H   ALA A 237      42.163   6.631 -17.959  1.00  1.27           H  
ATOM   3627  HA  ALA A 237      43.582   8.672 -16.335  1.00  1.27           H  
ATOM   3628 1HB  ALA A 237      43.488   6.974 -14.561  1.00  1.27           H  
ATOM   3629 2HB  ALA A 237      41.872   7.293 -15.169  1.00  1.27           H  
ATOM   3630 3HB  ALA A 237      42.727   5.827 -15.664  1.00  1.27           H  
ATOM   3631  N   ALA A 238      45.825   7.632 -16.146  1.00  1.21           N  
ATOM   3632  CA  ALA A 238      47.189   7.097 -16.095  1.00  1.21           C  
ATOM   3633  C   ALA A 238      47.170   5.691 -15.490  1.00  1.21           C  
ATOM   3634  O   ALA A 238      47.996   4.838 -15.817  1.00  1.21           O  
ATOM   3635  CB  ALA A 238      48.086   8.004 -15.274  1.00  1.21           C  
ATOM   3636  H   ALA A 238      45.617   8.474 -15.626  1.00  1.21           H  
ATOM   3637  HA  ALA A 238      47.571   7.027 -17.113  1.00  1.21           H  
ATOM   3638 1HB  ALA A 238      49.096   7.594 -15.257  1.00  1.21           H  
ATOM   3639 2HB  ALA A 238      48.106   8.998 -15.719  1.00  1.21           H  
ATOM   3640 3HB  ALA A 238      47.704   8.069 -14.256  1.00  1.21           H  
ATOM   3641  N   SER A 239      46.221   5.487 -14.579  1.00  1.12           N  
ATOM   3642  CA  SER A 239      46.004   4.229 -13.893  1.00  1.12           C  
ATOM   3643  C   SER A 239      44.552   4.094 -13.487  1.00  1.12           C  
ATOM   3644  O   SER A 239      43.914   5.040 -13.011  1.00  1.12           O  
ATOM   3645  CB  SER A 239      46.861   4.089 -12.657  1.00  1.12           C  
ATOM   3646  OG  SER A 239      46.576   2.864 -12.003  1.00  1.12           O  
ATOM   3647  H   SER A 239      45.604   6.255 -14.381  1.00  1.12           H  
ATOM   3648  HA  SER A 239      46.244   3.416 -14.580  1.00  1.12           H  
ATOM   3649 1HB  SER A 239      47.913   4.117 -12.944  1.00  1.12           H  
ATOM   3650 2HB  SER A 239      46.680   4.923 -11.980  1.00  1.12           H  
ATOM   3651  HG  SER A 239      47.304   2.716 -11.386  1.00  1.12           H  
ATOM   3652  N   THR A 240      44.056   2.877 -13.618  1.00  1.03           N  
ATOM   3653  CA  THR A 240      42.690   2.548 -13.268  1.00  1.03           C  
ATOM   3654  C   THR A 240      42.593   2.045 -11.833  1.00  1.03           C  
ATOM   3655  O   THR A 240      41.506   1.795 -11.315  1.00  1.03           O  
ATOM   3656  CB  THR A 240      42.148   1.514 -14.256  1.00  1.03           C  
ATOM   3657  OG1 THR A 240      42.925   0.310 -14.175  1.00  1.03           O  
ATOM   3658  CG2 THR A 240      42.259   2.077 -15.664  1.00  1.03           C  
ATOM   3659  H   THR A 240      44.653   2.152 -13.993  1.00  1.03           H  
ATOM   3660  HA  THR A 240      42.084   3.451 -13.351  1.00  1.03           H  
ATOM   3661  HB  THR A 240      41.104   1.295 -14.025  1.00  1.03           H  
ATOM   3662  HG1 THR A 240      42.989   0.025 -13.251  1.00  1.03           H  
ATOM   3663 1HG2 THR A 240      41.879   1.352 -16.380  1.00  1.03           H  
ATOM   3664 2HG2 THR A 240      41.687   2.990 -15.726  1.00  1.03           H  
ATOM   3665 3HG2 THR A 240      43.301   2.294 -15.892  1.00  1.03           H  
ATOM   3666  N   ASP A 241      43.739   1.907 -11.166  1.00  0.96           N  
ATOM   3667  CA  ASP A 241      43.747   1.427  -9.789  1.00  0.96           C  
ATOM   3668  C   ASP A 241      43.496   2.614  -8.879  1.00  0.96           C  
ATOM   3669  O   ASP A 241      44.406   3.113  -8.217  1.00  0.96           O  
ATOM   3670  CB  ASP A 241      45.072   0.792  -9.419  1.00  0.96           C  
ATOM   3671  CG  ASP A 241      45.398  -0.511 -10.124  1.00  0.96           C  
ATOM   3672  OD1 ASP A 241      44.527  -1.321 -10.317  1.00  0.96           O  
ATOM   3673  OD2 ASP A 241      46.568  -0.689 -10.445  1.00  0.96           O  
ATOM   3674  H   ASP A 241      44.624   2.165 -11.608  1.00  0.96           H  
ATOM   3675  HA  ASP A 241      42.943   0.703  -9.649  1.00  0.96           H  
ATOM   3676 1HB  ASP A 241      45.864   1.507  -9.621  1.00  0.96           H  
ATOM   3677 2HB  ASP A 241      45.066   0.601  -8.351  1.00  0.96           H  
ATOM   3678  N   TYR A 242      42.262   3.085  -8.868  1.00  0.93           N  
ATOM   3679  CA  TYR A 242      41.925   4.329  -8.198  1.00  0.93           C  
ATOM   3680  C   TYR A 242      42.251   4.276  -6.709  1.00  0.93           C  
ATOM   3681  O   TYR A 242      42.751   5.256  -6.152  1.00  0.93           O  
ATOM   3682  CB  TYR A 242      40.468   4.682  -8.469  1.00  0.93           C  
ATOM   3683  CG  TYR A 242      40.238   5.098  -9.909  1.00  0.93           C  
ATOM   3684  CD1 TYR A 242      39.609   4.262 -10.800  1.00  0.93           C  
ATOM   3685  CD2 TYR A 242      40.664   6.299 -10.321  1.00  0.93           C  
ATOM   3686  CE1 TYR A 242      39.422   4.669 -12.122  1.00  0.93           C  
ATOM   3687  CE2 TYR A 242      40.495   6.699 -11.607  1.00  0.93           C  
ATOM   3688  CZ  TYR A 242      39.889   5.921 -12.498  1.00  0.93           C  
ATOM   3689  OH  TYR A 242      39.718   6.422 -13.758  1.00  0.93           O  
ATOM   3690  H   TYR A 242      41.564   2.580  -9.422  1.00  0.93           H  
ATOM   3691  HA  TYR A 242      42.536   5.114  -8.633  1.00  0.93           H  
ATOM   3692 1HB  TYR A 242      39.835   3.849  -8.256  1.00  0.93           H  
ATOM   3693 2HB  TYR A 242      40.161   5.500  -7.820  1.00  0.93           H  
ATOM   3694  HD1 TYR A 242      39.269   3.292 -10.460  1.00  0.93           H  
ATOM   3695  HD2 TYR A 242      41.138   6.944  -9.622  1.00  0.93           H  
ATOM   3696  HE1 TYR A 242      38.922   4.019 -12.836  1.00  0.93           H  
ATOM   3697  HE2 TYR A 242      40.848   7.663 -11.932  1.00  0.93           H  
ATOM   3698  HH  TYR A 242      39.566   7.409 -13.677  1.00  0.93           H  
ATOM   3699  N   TYR A 243      42.077   3.122  -6.070  1.00  0.93           N  
ATOM   3700  CA  TYR A 243      42.435   2.980  -4.655  1.00  0.93           C  
ATOM   3701  C   TYR A 243      43.915   3.300  -4.342  1.00  0.93           C  
ATOM   3702  O   TYR A 243      44.256   3.565  -3.191  1.00  0.93           O  
ATOM   3703  CB  TYR A 243      42.111   1.576  -4.141  1.00  0.93           C  
ATOM   3704  CG  TYR A 243      43.017   0.427  -4.617  1.00  0.93           C  
ATOM   3705  CD1 TYR A 243      44.159   0.113  -3.903  1.00  0.93           C  
ATOM   3706  CD2 TYR A 243      42.681  -0.330  -5.733  1.00  0.93           C  
ATOM   3707  CE1 TYR A 243      44.954  -0.948  -4.281  1.00  0.93           C  
ATOM   3708  CE2 TYR A 243      43.475  -1.388  -6.119  1.00  0.93           C  
ATOM   3709  CZ  TYR A 243      44.601  -1.703  -5.395  1.00  0.93           C  
ATOM   3710  OH  TYR A 243      45.378  -2.774  -5.777  1.00  0.93           O  
ATOM   3711  H   TYR A 243      41.613   2.343  -6.551  1.00  0.93           H  
ATOM   3712  HA  TYR A 243      41.827   3.687  -4.092  1.00  0.93           H  
ATOM   3713 1HB  TYR A 243      42.137   1.589  -3.048  1.00  0.93           H  
ATOM   3714 2HB  TYR A 243      41.087   1.328  -4.425  1.00  0.93           H  
ATOM   3715  HD1 TYR A 243      44.421   0.703  -3.044  1.00  0.93           H  
ATOM   3716  HD2 TYR A 243      41.791  -0.101  -6.301  1.00  0.93           H  
ATOM   3717  HE1 TYR A 243      45.847  -1.189  -3.706  1.00  0.93           H  
ATOM   3718  HE2 TYR A 243      43.203  -1.982  -6.994  1.00  0.93           H  
ATOM   3719  HH  TYR A 243      45.004  -3.169  -6.572  1.00  0.93           H  
ATOM   3720  N   LYS A 244      44.810   3.252  -5.339  1.00  0.97           N  
ATOM   3721  CA  LYS A 244      46.230   3.505  -5.089  1.00  0.97           C  
ATOM   3722  C   LYS A 244      46.566   4.996  -5.110  1.00  0.97           C  
ATOM   3723  O   LYS A 244      47.693   5.395  -4.812  1.00  0.97           O  
ATOM   3724  CB  LYS A 244      47.103   2.797  -6.119  1.00  0.97           C  
ATOM   3725  CG  LYS A 244      47.054   1.287  -6.076  1.00  0.97           C  
ATOM   3726  CD  LYS A 244      47.916   0.679  -7.189  1.00  0.97           C  
ATOM   3727  CE  LYS A 244      47.821  -0.843  -7.215  1.00  0.97           C  
ATOM   3728  NZ  LYS A 244      48.452  -1.428  -8.438  1.00  0.97           N  
ATOM   3729  H   LYS A 244      44.509   3.067  -6.295  1.00  0.97           H  
ATOM   3730  HA  LYS A 244      46.474   3.113  -4.107  1.00  0.97           H  
ATOM   3731 1HB  LYS A 244      46.794   3.106  -7.120  1.00  0.97           H  
ATOM   3732 2HB  LYS A 244      48.138   3.103  -5.986  1.00  0.97           H  
ATOM   3733 1HG  LYS A 244      47.401   0.935  -5.103  1.00  0.97           H  
ATOM   3734 2HG  LYS A 244      46.027   0.971  -6.214  1.00  0.97           H  
ATOM   3735 1HD  LYS A 244      47.622   1.073  -8.152  1.00  0.97           H  
ATOM   3736 2HD  LYS A 244      48.955   0.952  -7.016  1.00  0.97           H  
ATOM   3737 1HE  LYS A 244      48.320  -1.239  -6.333  1.00  0.97           H  
ATOM   3738 2HE  LYS A 244      46.781  -1.135  -7.195  1.00  0.97           H  
ATOM   3739 1HZ  LYS A 244      48.364  -2.428  -8.421  1.00  0.97           H  
ATOM   3740 2HZ  LYS A 244      47.933  -1.059  -9.265  1.00  0.97           H  
ATOM   3741 3HZ  LYS A 244      49.421  -1.175  -8.497  1.00  0.97           H  
ATOM   3742  N   ARG A 245      45.600   5.832  -5.500  1.00  1.02           N  
ATOM   3743  CA  ARG A 245      45.806   7.279  -5.575  1.00  1.02           C  
ATOM   3744  C   ARG A 245      45.992   7.898  -4.197  1.00  1.02           C  
ATOM   3745  O   ARG A 245      46.622   8.946  -4.039  1.00  1.02           O  
ATOM   3746  CB  ARG A 245      44.652   7.907  -6.316  1.00  1.02           C  
ATOM   3747  CG  ARG A 245      44.685   7.584  -7.776  1.00  1.02           C  
ATOM   3748  CD  ARG A 245      43.504   8.021  -8.471  1.00  1.02           C  
ATOM   3749  NE  ARG A 245      43.573   7.652  -9.866  1.00  1.02           N  
ATOM   3750  CZ  ARG A 245      43.966   8.454 -10.846  1.00  1.02           C  
ATOM   3751  NH1 ARG A 245      44.266   9.701 -10.581  1.00  1.02           N  
ATOM   3752  NH2 ARG A 245      44.026   7.987 -12.073  1.00  1.02           N  
ATOM   3753  H   ARG A 245      44.679   5.464  -5.743  1.00  1.02           H  
ATOM   3754  HA  ARG A 245      46.710   7.461  -6.156  1.00  1.02           H  
ATOM   3755 1HB  ARG A 245      43.710   7.557  -5.903  1.00  1.02           H  
ATOM   3756 2HB  ARG A 245      44.682   8.989  -6.203  1.00  1.02           H  
ATOM   3757 1HG  ARG A 245      45.551   8.058  -8.233  1.00  1.02           H  
ATOM   3758 2HG  ARG A 245      44.758   6.498  -7.895  1.00  1.02           H  
ATOM   3759 1HD  ARG A 245      42.632   7.552  -8.025  1.00  1.02           H  
ATOM   3760 2HD  ARG A 245      43.410   9.106  -8.407  1.00  1.02           H  
ATOM   3761  HE  ARG A 245      43.345   6.699 -10.116  1.00  1.02           H  
ATOM   3762 1HH1 ARG A 245      44.196  10.051  -9.634  1.00  1.02           H  
ATOM   3763 2HH1 ARG A 245      44.567  10.328 -11.310  1.00  1.02           H  
ATOM   3764 1HH2 ARG A 245      43.819   6.990 -12.251  1.00  1.02           H  
ATOM   3765 2HH2 ARG A 245      44.246   8.622 -12.832  1.00  1.02           H  
ATOM   3766  N   GLY A 246      45.477   7.227  -3.181  1.00  1.05           N  
ATOM   3767  CA  GLY A 246      45.593   7.667  -1.799  1.00  1.05           C  
ATOM   3768  C   GLY A 246      46.977   7.304  -1.298  1.00  1.05           C  
ATOM   3769  O   GLY A 246      47.125   6.446  -0.438  1.00  1.05           O  
ATOM   3770  H   GLY A 246      44.984   6.366  -3.378  1.00  1.05           H  
ATOM   3771 1HA  GLY A 246      45.434   8.739  -1.720  1.00  1.05           H  
ATOM   3772 2HA  GLY A 246      44.838   7.169  -1.191  1.00  1.05           H  
ATOM   3773  N   ASP A 247      48.004   7.962  -1.825  1.00  1.02           N  
ATOM   3774  CA  ASP A 247      49.388   7.581  -1.544  1.00  1.02           C  
ATOM   3775  C   ASP A 247      49.631   7.252  -0.070  1.00  1.02           C  
ATOM   3776  O   ASP A 247      50.183   6.193   0.249  1.00  1.02           O  
ATOM   3777  CB  ASP A 247      50.332   8.696  -2.021  1.00  1.02           C  
ATOM   3778  CG  ASP A 247      50.021  10.113  -1.437  1.00  1.02           C  
ATOM   3779  OD1 ASP A 247      49.031  10.265  -0.732  1.00  1.02           O  
ATOM   3780  OD2 ASP A 247      50.784  11.016  -1.694  1.00  1.02           O  
ATOM   3781  H   ASP A 247      47.786   8.676  -2.520  1.00  1.02           H  
ATOM   3782  HA  ASP A 247      49.610   6.686  -2.127  1.00  1.02           H  
ATOM   3783 1HB  ASP A 247      51.357   8.435  -1.753  1.00  1.02           H  
ATOM   3784 2HB  ASP A 247      50.285   8.757  -3.109  1.00  1.02           H  
ATOM   3785  N   PHE A 248      49.196   8.142   0.814  1.00  0.96           N  
ATOM   3786  CA  PHE A 248      49.340   7.966   2.254  1.00  0.96           C  
ATOM   3787  C   PHE A 248      47.989   7.899   2.965  1.00  0.96           C  
ATOM   3788  O   PHE A 248      47.876   8.227   4.150  1.00  0.96           O  
ATOM   3789  CB  PHE A 248      50.233   9.052   2.826  1.00  0.96           C  
ATOM   3790  CG  PHE A 248      51.605   8.974   2.244  1.00  0.96           C  
ATOM   3791  CD1 PHE A 248      52.022   9.886   1.301  1.00  0.96           C  
ATOM   3792  CD2 PHE A 248      52.472   7.958   2.615  1.00  0.96           C  
ATOM   3793  CE1 PHE A 248      53.275   9.800   0.738  1.00  0.96           C  
ATOM   3794  CE2 PHE A 248      53.729   7.865   2.058  1.00  0.96           C  
ATOM   3795  CZ  PHE A 248      54.133   8.789   1.115  1.00  0.96           C  
ATOM   3796  H   PHE A 248      48.778   8.991   0.433  1.00  0.96           H  
ATOM   3797  HA  PHE A 248      49.843   7.016   2.428  1.00  0.96           H  
ATOM   3798 1HB  PHE A 248      49.812  10.032   2.592  1.00  0.96           H  
ATOM   3799 2HB  PHE A 248      50.301   8.956   3.905  1.00  0.96           H  
ATOM   3800  HD1 PHE A 248      51.340  10.684   0.993  1.00  0.96           H  
ATOM   3801  HD2 PHE A 248      52.148   7.225   3.355  1.00  0.96           H  
ATOM   3802  HE1 PHE A 248      53.580  10.532  -0.011  1.00  0.96           H  
ATOM   3803  HE2 PHE A 248      54.401   7.061   2.357  1.00  0.96           H  
ATOM   3804  HZ  PHE A 248      55.124   8.719   0.669  1.00  0.96           H  
ATOM   3805  N   ILE A 249      46.964   7.495   2.224  1.00  0.86           N  
ATOM   3806  CA  ILE A 249      45.625   7.320   2.756  1.00  0.86           C  
ATOM   3807  C   ILE A 249      45.183   5.868   2.575  1.00  0.86           C  
ATOM   3808  O   ILE A 249      45.019   5.415   1.444  1.00  0.86           O  
ATOM   3809  CB  ILE A 249      44.591   8.227   2.075  1.00  0.86           C  
ATOM   3810  CG1 ILE A 249      44.920   9.678   2.262  1.00  0.86           C  
ATOM   3811  CG2 ILE A 249      43.217   7.909   2.570  1.00  0.86           C  
ATOM   3812  CD1 ILE A 249      43.943  10.575   1.566  1.00  0.86           C  
ATOM   3813  H   ILE A 249      47.136   7.235   1.255  1.00  0.86           H  
ATOM   3814  HA  ILE A 249      45.632   7.606   3.799  1.00  0.86           H  
ATOM   3815  HB  ILE A 249      44.617   8.043   1.010  1.00  0.86           H  
ATOM   3816 1HG1 ILE A 249      44.933   9.911   3.315  1.00  0.86           H  
ATOM   3817 2HG1 ILE A 249      45.909   9.878   1.854  1.00  0.86           H  
ATOM   3818 1HG2 ILE A 249      42.480   8.529   2.063  1.00  0.86           H  
ATOM   3819 2HG2 ILE A 249      43.007   6.871   2.376  1.00  0.86           H  
ATOM   3820 3HG2 ILE A 249      43.179   8.087   3.621  1.00  0.86           H  
ATOM   3821 1HD1 ILE A 249      44.224  11.595   1.735  1.00  0.86           H  
ATOM   3822 2HD1 ILE A 249      43.943  10.357   0.500  1.00  0.86           H  
ATOM   3823 3HD1 ILE A 249      42.946  10.405   1.967  1.00  0.86           H  
ATOM   3824  N   PRO A 250      44.978   5.098   3.640  1.00  0.76           N  
ATOM   3825  CA  PRO A 250      44.553   3.723   3.556  1.00  0.76           C  
ATOM   3826  C   PRO A 250      43.295   3.647   2.738  1.00  0.76           C  
ATOM   3827  O   PRO A 250      42.438   4.510   2.853  1.00  0.76           O  
ATOM   3828  CB  PRO A 250      44.317   3.381   5.018  1.00  0.76           C  
ATOM   3829  CG  PRO A 250      45.252   4.284   5.776  1.00  0.76           C  
ATOM   3830  CD  PRO A 250      45.250   5.575   5.005  1.00  0.76           C  
ATOM   3831  HA  PRO A 250      45.336   3.123   3.091  1.00  0.76           H  
ATOM   3832 1HB  PRO A 250      43.264   3.548   5.272  1.00  0.76           H  
ATOM   3833 2HB  PRO A 250      44.547   2.330   5.191  1.00  0.76           H  
ATOM   3834 1HG  PRO A 250      44.894   4.414   6.801  1.00  0.76           H  
ATOM   3835 2HG  PRO A 250      46.248   3.827   5.845  1.00  0.76           H  
ATOM   3836 1HD  PRO A 250      44.453   6.245   5.360  1.00  0.76           H  
ATOM   3837 2HD  PRO A 250      46.255   6.019   5.089  1.00  0.76           H  
ATOM   3838  N   GLY A 251      43.185   2.638   1.901  1.00  0.68           N  
ATOM   3839  CA  GLY A 251      42.007   2.530   1.076  1.00  0.68           C  
ATOM   3840  C   GLY A 251      41.340   1.176   1.136  1.00  0.68           C  
ATOM   3841  O   GLY A 251      41.856   0.246   1.769  1.00  0.68           O  
ATOM   3842  H   GLY A 251      43.913   1.961   1.831  1.00  0.68           H  
ATOM   3843 1HA  GLY A 251      41.297   3.278   1.397  1.00  0.68           H  
ATOM   3844 2HA  GLY A 251      42.268   2.763   0.042  1.00  0.68           H  
ATOM   3845  N   LEU A 252      40.223   1.073   0.419  1.00  0.63           N  
ATOM   3846  CA  LEU A 252      39.413  -0.140   0.382  1.00  0.63           C  
ATOM   3847  C   LEU A 252      38.703  -0.316  -0.980  1.00  0.63           C  
ATOM   3848  O   LEU A 252      37.917   0.543  -1.387  1.00  0.63           O  
ATOM   3849  CB  LEU A 252      38.412   0.003   1.549  1.00  0.63           C  
ATOM   3850  CG  LEU A 252      37.439  -1.068   1.845  1.00  0.63           C  
ATOM   3851  CD1 LEU A 252      38.161  -2.280   2.218  1.00  0.63           C  
ATOM   3852  CD2 LEU A 252      36.577  -0.604   3.012  1.00  0.63           C  
ATOM   3853  H   LEU A 252      39.924   1.911  -0.077  1.00  0.63           H  
ATOM   3854  HA  LEU A 252      40.058  -0.992   0.563  1.00  0.63           H  
ATOM   3855 1HB  LEU A 252      38.990   0.155   2.459  1.00  0.63           H  
ATOM   3856 2HB  LEU A 252      37.832   0.911   1.376  1.00  0.63           H  
ATOM   3857  HG  LEU A 252      36.830  -1.277   0.976  1.00  0.63           H  
ATOM   3858 1HD1 LEU A 252      37.460  -3.053   2.456  1.00  0.63           H  
ATOM   3859 2HD1 LEU A 252      38.793  -2.596   1.388  1.00  0.63           H  
ATOM   3860 3HD1 LEU A 252      38.774  -2.062   3.088  1.00  0.63           H  
ATOM   3861 1HD2 LEU A 252      35.866  -1.374   3.264  1.00  0.63           H  
ATOM   3862 2HD2 LEU A 252      37.212  -0.403   3.876  1.00  0.63           H  
ATOM   3863 3HD2 LEU A 252      36.043   0.311   2.741  1.00  0.63           H  
ATOM   3864  N   ARG A 253      38.972  -1.425  -1.681  1.00  0.61           N  
ATOM   3865  CA  ARG A 253      38.332  -1.676  -2.986  1.00  0.61           C  
ATOM   3866  C   ARG A 253      37.105  -2.547  -2.793  1.00  0.61           C  
ATOM   3867  O   ARG A 253      37.202  -3.665  -2.290  1.00  0.61           O  
ATOM   3868  CB  ARG A 253      39.266  -2.343  -3.970  1.00  0.61           C  
ATOM   3869  CG  ARG A 253      38.660  -2.622  -5.343  1.00  0.61           C  
ATOM   3870  CD  ARG A 253      39.630  -3.319  -6.236  1.00  0.61           C  
ATOM   3871  NE  ARG A 253      39.041  -3.665  -7.529  1.00  0.61           N  
ATOM   3872  CZ  ARG A 253      39.608  -4.494  -8.427  1.00  0.61           C  
ATOM   3873  NH1 ARG A 253      40.771  -5.060  -8.169  1.00  0.61           N  
ATOM   3874  NH2 ARG A 253      38.989  -4.740  -9.567  1.00  0.61           N  
ATOM   3875  H   ARG A 253      39.626  -2.100  -1.287  1.00  0.61           H  
ATOM   3876  HA  ARG A 253      38.011  -0.724  -3.412  1.00  0.61           H  
ATOM   3877 1HB  ARG A 253      40.159  -1.732  -4.109  1.00  0.61           H  
ATOM   3878 2HB  ARG A 253      39.572  -3.288  -3.568  1.00  0.61           H  
ATOM   3879 1HG  ARG A 253      37.776  -3.253  -5.232  1.00  0.61           H  
ATOM   3880 2HG  ARG A 253      38.373  -1.674  -5.813  1.00  0.61           H  
ATOM   3881 1HD  ARG A 253      40.484  -2.667  -6.416  1.00  0.61           H  
ATOM   3882 2HD  ARG A 253      39.970  -4.242  -5.755  1.00  0.61           H  
ATOM   3883  HE  ARG A 253      38.143  -3.250  -7.774  1.00  0.61           H  
ATOM   3884 1HH1 ARG A 253      41.240  -4.874  -7.291  1.00  0.61           H  
ATOM   3885 2HH1 ARG A 253      41.188  -5.685  -8.840  1.00  0.61           H  
ATOM   3886 1HH2 ARG A 253      38.078  -4.296  -9.755  1.00  0.61           H  
ATOM   3887 2HH2 ARG A 253      39.401  -5.358 -10.245  1.00  0.61           H  
ATOM   3888  N   VAL A 254      35.958  -2.025  -3.198  1.00  0.61           N  
ATOM   3889  CA  VAL A 254      34.651  -2.626  -2.956  1.00  0.61           C  
ATOM   3890  C   VAL A 254      33.852  -2.846  -4.244  1.00  0.61           C  
ATOM   3891  O   VAL A 254      33.817  -1.964  -5.104  1.00  0.61           O  
ATOM   3892  CB  VAL A 254      33.875  -1.613  -2.120  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254      32.537  -2.066  -1.722  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      34.694  -1.180  -0.934  1.00  0.61           C  
ATOM   3895  H   VAL A 254      35.972  -1.104  -3.638  1.00  0.61           H  
ATOM   3896  HA  VAL A 254      34.780  -3.575  -2.434  1.00  0.61           H  
ATOM   3897  HB  VAL A 254      33.722  -0.794  -2.743  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254      32.079  -1.254  -1.207  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254      31.937  -2.334  -2.584  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254      32.631  -2.895  -1.064  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      34.151  -0.411  -0.412  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      34.869  -2.009  -0.281  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      35.640  -0.775  -1.266  1.00  0.61           H  
ATOM   3904  N   ASP A 255      33.208  -4.001  -4.396  1.00  0.61           N  
ATOM   3905  CA  ASP A 255      32.337  -4.170  -5.562  1.00  0.61           C  
ATOM   3906  C   ASP A 255      31.103  -3.322  -5.311  1.00  0.61           C  
ATOM   3907  O   ASP A 255      30.340  -3.572  -4.379  1.00  0.61           O  
ATOM   3908  CB  ASP A 255      31.961  -5.618  -5.803  1.00  0.61           C  
ATOM   3909  CG  ASP A 255      31.081  -5.850  -7.091  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255      30.242  -5.027  -7.415  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      31.284  -6.880  -7.743  1.00  0.61           O  
ATOM   3912  H   ASP A 255      33.284  -4.726  -3.693  1.00  0.61           H  
ATOM   3913  HA  ASP A 255      32.843  -3.791  -6.451  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255      32.870  -6.219  -5.887  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255      31.410  -5.987  -4.934  1.00  0.61           H  
ATOM   3916  N   GLY A 256      30.935  -2.291  -6.122  1.00  0.62           N  
ATOM   3917  CA  GLY A 256      29.927  -1.270  -5.924  1.00  0.62           C  
ATOM   3918  C   GLY A 256      28.520  -1.690  -6.301  1.00  0.62           C  
ATOM   3919  O   GLY A 256      27.578  -0.938  -6.069  1.00  0.62           O  
ATOM   3920  H   GLY A 256      31.528  -2.210  -6.941  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256      29.950  -0.952  -4.887  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256      30.210  -0.403  -6.513  1.00  0.62           H  
ATOM   3923  N   MET A 257      28.369  -2.870  -6.904  1.00  0.63           N  
ATOM   3924  CA  MET A 257      27.044  -3.367  -7.261  1.00  0.63           C  
ATOM   3925  C   MET A 257      26.459  -4.160  -6.104  1.00  0.63           C  
ATOM   3926  O   MET A 257      25.253  -4.395  -6.019  1.00  0.63           O  
ATOM   3927  CB  MET A 257      27.110  -4.229  -8.502  1.00  0.63           C  
ATOM   3928  CG  MET A 257      27.482  -3.500  -9.744  1.00  0.63           C  
ATOM   3929  SD  MET A 257      26.276  -2.245 -10.142  1.00  0.63           S  
ATOM   3930  CE  MET A 257      26.428  -2.128 -11.905  1.00  0.63           C  
ATOM   3931  H   MET A 257      29.190  -3.466  -7.090  1.00  0.63           H  
ATOM   3932  HA  MET A 257      26.389  -2.520  -7.457  1.00  0.63           H  
ATOM   3933 1HB  MET A 257      27.844  -5.024  -8.349  1.00  0.63           H  
ATOM   3934 2HB  MET A 257      26.141  -4.699  -8.673  1.00  0.63           H  
ATOM   3935 1HG  MET A 257      28.450  -3.024  -9.595  1.00  0.63           H  
ATOM   3936 2HG  MET A 257      27.564  -4.180 -10.558  1.00  0.63           H  
ATOM   3937 1HE  MET A 257      25.747  -1.367 -12.282  1.00  0.63           H  
ATOM   3938 2HE  MET A 257      27.421  -1.872 -12.148  1.00  0.63           H  
ATOM   3939 3HE  MET A 257      26.180  -3.088 -12.355  1.00  0.63           H  
ATOM   3940  N   ASP A 258      27.338  -4.619  -5.228  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      26.948  -5.437  -4.105  1.00  0.63           C  
ATOM   3942  C   ASP A 258      26.621  -4.534  -2.932  1.00  0.63           C  
ATOM   3943  O   ASP A 258      27.511  -4.056  -2.230  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      28.049  -6.479  -3.840  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      27.834  -7.433  -2.652  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      27.054  -7.081  -1.781  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      28.458  -8.508  -2.597  1.00  0.63           O  
ATOM   3948  H   ASP A 258      28.322  -4.355  -5.308  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      26.044  -5.983  -4.371  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      28.159  -7.092  -4.735  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      28.998  -5.959  -3.716  1.00  0.63           H  
ATOM   3952  N   ILE A 259      25.327  -4.308  -2.720  1.00  0.64           N  
ATOM   3953  CA  ILE A 259      24.854  -3.369  -1.712  1.00  0.64           C  
ATOM   3954  C   ILE A 259      25.324  -3.714  -0.307  1.00  0.64           C  
ATOM   3955  O   ILE A 259      25.502  -2.830   0.535  1.00  0.64           O  
ATOM   3956  CB  ILE A 259      23.310  -3.313  -1.759  1.00  0.64           C  
ATOM   3957  CG1 ILE A 259      22.821  -2.154  -1.000  1.00  0.64           C  
ATOM   3958  CG2 ILE A 259      22.648  -4.589  -1.231  1.00  0.64           C  
ATOM   3959  CD1 ILE A 259      21.425  -1.937  -1.255  1.00  0.64           C  
ATOM   3960  H   ILE A 259      24.656  -4.764  -3.326  1.00  0.64           H  
ATOM   3961  HA  ILE A 259      25.238  -2.379  -1.961  1.00  0.64           H  
ATOM   3962  HB  ILE A 259      23.006  -3.172  -2.800  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 259      22.957  -2.342   0.066  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 259      23.374  -1.253  -1.274  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 259      21.571  -4.493  -1.317  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 259      22.983  -5.446  -1.815  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 259      22.904  -4.730  -0.191  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 259      21.087  -1.128  -0.682  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 259      21.280  -1.734  -2.300  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 259      20.894  -2.833  -0.977  1.00  0.64           H  
ATOM   3971  N   LEU A 260      25.558  -4.994  -0.050  1.00  0.64           N  
ATOM   3972  CA  LEU A 260      26.016  -5.402   1.257  1.00  0.64           C  
ATOM   3973  C   LEU A 260      27.518  -5.180   1.387  1.00  0.64           C  
ATOM   3974  O   LEU A 260      28.001  -4.787   2.452  1.00  0.64           O  
ATOM   3975  CB  LEU A 260      25.593  -6.837   1.522  1.00  0.64           C  
ATOM   3976  CG  LEU A 260      24.113  -7.002   1.621  1.00  0.64           C  
ATOM   3977  CD1 LEU A 260      23.741  -8.490   1.915  1.00  0.64           C  
ATOM   3978  CD2 LEU A 260      23.645  -6.012   2.660  1.00  0.64           C  
ATOM   3979  H   LEU A 260      25.438  -5.685  -0.783  1.00  0.64           H  
ATOM   3980  HA  LEU A 260      25.522  -4.783   1.995  1.00  0.64           H  
ATOM   3981 1HB  LEU A 260      25.906  -7.424   0.671  1.00  0.64           H  
ATOM   3982 2HB  LEU A 260      26.069  -7.192   2.415  1.00  0.64           H  
ATOM   3983  HG  LEU A 260      23.664  -6.753   0.668  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 260      22.672  -8.613   1.966  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 260      24.127  -9.126   1.121  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 260      24.172  -8.797   2.855  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 260      22.606  -6.031   2.750  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 260      24.098  -6.253   3.623  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 260      23.942  -5.012   2.355  1.00  0.64           H  
ATOM   3990  N   CYS A 261      28.243  -5.332   0.278  1.00  0.64           N  
ATOM   3991  CA  CYS A 261      29.683  -5.073   0.261  1.00  0.64           C  
ATOM   3992  C   CYS A 261      29.909  -3.584   0.509  1.00  0.64           C  
ATOM   3993  O   CYS A 261      30.766  -3.208   1.311  1.00  0.64           O  
ATOM   3994  CB  CYS A 261      30.273  -5.504  -1.083  1.00  0.64           C  
ATOM   3995  SG  CYS A 261      32.049  -5.543  -1.274  1.00  0.64           S  
ATOM   3996  H   CYS A 261      27.782  -5.683  -0.572  1.00  0.64           H  
ATOM   3997  HA  CYS A 261      30.164  -5.620   1.061  1.00  0.64           H  
ATOM   3998 1HB  CYS A 261      29.924  -6.485  -1.314  1.00  0.64           H  
ATOM   3999 2HB  CYS A 261      29.891  -4.832  -1.852  1.00  0.64           H  
ATOM   4000  HG  CYS A 261      32.263  -6.788  -0.785  1.00  0.64           H  
ATOM   4001  N   VAL A 262      29.101  -2.736  -0.141  1.00  0.65           N  
ATOM   4002  CA  VAL A 262      29.234  -1.292   0.024  1.00  0.65           C  
ATOM   4003  C   VAL A 262      28.862  -0.881   1.443  1.00  0.65           C  
ATOM   4004  O   VAL A 262      29.594  -0.123   2.087  1.00  0.65           O  
ATOM   4005  CB  VAL A 262      28.343  -0.509  -0.956  1.00  0.65           C  
ATOM   4006  CG1 VAL A 262      28.447   0.993  -0.596  1.00  0.65           C  
ATOM   4007  CG2 VAL A 262      28.759  -0.773  -2.395  1.00  0.65           C  
ATOM   4008  H   VAL A 262      28.414  -3.120  -0.790  1.00  0.65           H  
ATOM   4009  HA  VAL A 262      30.262  -1.012  -0.143  1.00  0.65           H  
ATOM   4010  HB  VAL A 262      27.307  -0.820  -0.822  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 262      27.814   1.575  -1.228  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 262      28.140   1.138   0.437  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 262      29.479   1.329  -0.713  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 262      28.119  -0.222  -3.078  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 262      29.782  -0.470  -2.534  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 262      28.672  -1.840  -2.610  1.00  0.65           H  
ATOM   4017  N   ARG A 263      27.742  -1.411   1.943  1.00  0.65           N  
ATOM   4018  CA  ARG A 263      27.263  -1.146   3.293  1.00  0.65           C  
ATOM   4019  C   ARG A 263      28.315  -1.443   4.350  1.00  0.65           C  
ATOM   4020  O   ARG A 263      28.627  -0.581   5.183  1.00  0.65           O  
ATOM   4021  CB  ARG A 263      26.055  -2.028   3.514  1.00  0.65           C  
ATOM   4022  CG  ARG A 263      25.381  -2.067   4.840  1.00  0.65           C  
ATOM   4023  CD  ARG A 263      24.266  -3.040   4.701  1.00  0.65           C  
ATOM   4024  NE  ARG A 263      23.432  -3.188   5.860  1.00  0.65           N  
ATOM   4025  CZ  ARG A 263      23.658  -4.050   6.878  1.00  0.65           C  
ATOM   4026  NH1 ARG A 263      24.716  -4.830   6.868  1.00  0.65           N  
ATOM   4027  NH2 ARG A 263      22.809  -4.117   7.886  1.00  0.65           N  
ATOM   4028  H   ARG A 263      27.165  -2.022   1.364  1.00  0.65           H  
ATOM   4029  HA  ARG A 263      26.977  -0.099   3.364  1.00  0.65           H  
ATOM   4030 1HB  ARG A 263      25.289  -1.745   2.797  1.00  0.65           H  
ATOM   4031 2HB  ARG A 263      26.332  -3.043   3.291  1.00  0.65           H  
ATOM   4032 1HG  ARG A 263      26.075  -2.433   5.597  1.00  0.65           H  
ATOM   4033 2HG  ARG A 263      25.005  -1.098   5.124  1.00  0.65           H  
ATOM   4034 1HD  ARG A 263      23.642  -2.735   3.864  1.00  0.65           H  
ATOM   4035 2HD  ARG A 263      24.705  -4.008   4.486  1.00  0.65           H  
ATOM   4036  HE  ARG A 263      22.598  -2.612   5.883  1.00  0.65           H  
ATOM   4037 1HH1 ARG A 263      25.373  -4.790   6.102  1.00  0.65           H  
ATOM   4038 2HH1 ARG A 263      24.883  -5.470   7.639  1.00  0.65           H  
ATOM   4039 1HH2 ARG A 263      21.990  -3.523   7.904  1.00  0.65           H  
ATOM   4040 2HH2 ARG A 263      22.979  -4.765   8.643  1.00  0.65           H  
ATOM   4041  N   GLU A 264      28.886  -2.652   4.303  1.00  0.64           N  
ATOM   4042  CA  GLU A 264      29.900  -3.031   5.271  1.00  0.64           C  
ATOM   4043  C   GLU A 264      31.193  -2.247   5.081  1.00  0.64           C  
ATOM   4044  O   GLU A 264      31.824  -1.832   6.058  1.00  0.64           O  
ATOM   4045  CB  GLU A 264      30.184  -4.537   5.187  1.00  0.64           C  
ATOM   4046  CG  GLU A 264      29.084  -5.467   5.730  1.00  0.64           C  
ATOM   4047  CD  GLU A 264      28.864  -5.299   7.227  1.00  0.64           C  
ATOM   4048  OE1 GLU A 264      29.646  -4.604   7.845  1.00  0.64           O  
ATOM   4049  OE2 GLU A 264      27.950  -5.894   7.758  1.00  0.64           O  
ATOM   4050  H   GLU A 264      28.601  -3.328   3.592  1.00  0.64           H  
ATOM   4051  HA  GLU A 264      29.516  -2.812   6.265  1.00  0.64           H  
ATOM   4052 1HB  GLU A 264      30.355  -4.808   4.140  1.00  0.64           H  
ATOM   4053 2HB  GLU A 264      31.098  -4.759   5.728  1.00  0.64           H  
ATOM   4054 1HG  GLU A 264      28.150  -5.255   5.202  1.00  0.64           H  
ATOM   4055 2HG  GLU A 264      29.364  -6.501   5.518  1.00  0.64           H  
ATOM   4056  N   ALA A 265      31.590  -1.998   3.829  1.00  0.64           N  
ATOM   4057  CA  ALA A 265      32.804  -1.241   3.583  1.00  0.64           C  
ATOM   4058  C   ALA A 265      32.695   0.166   4.138  1.00  0.64           C  
ATOM   4059  O   ALA A 265      33.658   0.697   4.701  1.00  0.64           O  
ATOM   4060  CB  ALA A 265      33.074  -1.180   2.105  1.00  0.64           C  
ATOM   4061  H   ALA A 265      31.069  -2.359   3.029  1.00  0.64           H  
ATOM   4062  HA  ALA A 265      33.625  -1.738   4.089  1.00  0.64           H  
ATOM   4063 1HB  ALA A 265      33.978  -0.634   1.924  1.00  0.64           H  
ATOM   4064 2HB  ALA A 265      33.173  -2.192   1.714  1.00  0.64           H  
ATOM   4065 3HB  ALA A 265      32.245  -0.682   1.605  1.00  0.64           H  
ATOM   4066  N   THR A 266      31.509   0.758   3.989  1.00  0.64           N  
ATOM   4067  CA  THR A 266      31.259   2.112   4.426  1.00  0.64           C  
ATOM   4068  C   THR A 266      31.204   2.175   5.940  1.00  0.64           C  
ATOM   4069  O   THR A 266      31.791   3.075   6.540  1.00  0.64           O  
ATOM   4070  CB  THR A 266      29.944   2.624   3.850  1.00  0.64           C  
ATOM   4071  OG1 THR A 266      30.004   2.525   2.438  1.00  0.64           O  
ATOM   4072  CG2 THR A 266      29.750   4.090   4.245  1.00  0.64           C  
ATOM   4073  H   THR A 266      30.761   0.264   3.503  1.00  0.64           H  
ATOM   4074  HA  THR A 266      32.072   2.747   4.077  1.00  0.64           H  
ATOM   4075  HB  THR A 266      29.121   2.016   4.211  1.00  0.64           H  
ATOM   4076  HG1 THR A 266      29.993   1.568   2.205  1.00  0.64           H  
ATOM   4077 1HG2 THR A 266      28.822   4.454   3.824  1.00  0.64           H  
ATOM   4078 2HG2 THR A 266      29.714   4.172   5.330  1.00  0.64           H  
ATOM   4079 3HG2 THR A 266      30.579   4.685   3.866  1.00  0.64           H  
ATOM   4080  N   ARG A 267      30.496   1.217   6.562  1.00  0.64           N  
ATOM   4081  CA  ARG A 267      30.370   1.179   8.015  1.00  0.64           C  
ATOM   4082  C   ARG A 267      31.762   1.091   8.622  1.00  0.64           C  
ATOM   4083  O   ARG A 267      32.106   1.843   9.542  1.00  0.64           O  
ATOM   4084  CB  ARG A 267      29.517  -0.010   8.453  1.00  0.64           C  
ATOM   4085  CG  ARG A 267      29.223  -0.108   9.952  1.00  0.64           C  
ATOM   4086  CD  ARG A 267      28.385  -1.322  10.278  1.00  0.64           C  
ATOM   4087  NE  ARG A 267      29.106  -2.588  10.101  1.00  0.64           N  
ATOM   4088  CZ  ARG A 267      29.947  -3.131  10.993  1.00  0.64           C  
ATOM   4089  NH1 ARG A 267      30.187  -2.549  12.153  1.00  0.64           N  
ATOM   4090  NH2 ARG A 267      30.517  -4.267  10.675  1.00  0.64           N  
ATOM   4091  H   ARG A 267      30.017   0.503   6.012  1.00  0.64           H  
ATOM   4092  HA  ARG A 267      29.890   2.100   8.349  1.00  0.64           H  
ATOM   4093 1HB  ARG A 267      28.564   0.021   7.927  1.00  0.64           H  
ATOM   4094 2HB  ARG A 267      30.016  -0.936   8.153  1.00  0.64           H  
ATOM   4095 1HG  ARG A 267      30.165  -0.186  10.497  1.00  0.64           H  
ATOM   4096 2HG  ARG A 267      28.685   0.783  10.277  1.00  0.64           H  
ATOM   4097 1HD  ARG A 267      28.055  -1.263  11.314  1.00  0.64           H  
ATOM   4098 2HD  ARG A 267      27.513  -1.338   9.623  1.00  0.64           H  
ATOM   4099  HE  ARG A 267      28.994  -3.119   9.222  1.00  0.64           H  
ATOM   4100 1HH1 ARG A 267      29.735  -1.676  12.382  1.00  0.64           H  
ATOM   4101 2HH1 ARG A 267      30.821  -2.978  12.810  1.00  0.64           H  
ATOM   4102 1HH2 ARG A 267      30.287  -4.669   9.754  1.00  0.64           H  
ATOM   4103 2HH2 ARG A 267      31.152  -4.722  11.306  1.00  0.64           H  
ATOM   4104  N   PHE A 268      32.586   0.194   8.067  1.00  0.64           N  
ATOM   4105  CA  PHE A 268      33.960   0.071   8.507  1.00  0.64           C  
ATOM   4106  C   PHE A 268      34.707   1.375   8.364  1.00  0.64           C  
ATOM   4107  O   PHE A 268      35.357   1.831   9.310  1.00  0.64           O  
ATOM   4108  CB  PHE A 268      34.733  -0.973   7.701  1.00  0.64           C  
ATOM   4109  CG  PHE A 268      36.194  -0.875   8.004  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268      36.740  -1.433   9.138  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268      37.021  -0.144   7.154  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268      38.082  -1.263   9.416  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268      38.339   0.031   7.432  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268      38.881  -0.526   8.560  1.00  0.64           C  
ATOM   4115  H   PHE A 268      32.254  -0.418   7.319  1.00  0.64           H  
ATOM   4116  HA  PHE A 268      33.961  -0.216   9.558  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268      34.384  -1.976   7.942  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268      34.581  -0.812   6.633  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268      36.104  -1.999   9.818  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268      36.591   0.310   6.258  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268      38.506  -1.707  10.318  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268      38.954   0.618   6.766  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268      39.938  -0.387   8.780  1.00  0.64           H  
ATOM   4124  N   ALA A 269      34.636   1.971   7.176  1.00  0.64           N  
ATOM   4125  CA  ALA A 269      35.380   3.178   6.931  1.00  0.64           C  
ATOM   4126  C   ALA A 269      34.971   4.289   7.883  1.00  0.64           C  
ATOM   4127  O   ALA A 269      35.824   5.036   8.379  1.00  0.64           O  
ATOM   4128  CB  ALA A 269      35.178   3.602   5.492  1.00  0.64           C  
ATOM   4129  H   ALA A 269      34.088   1.564   6.418  1.00  0.64           H  
ATOM   4130  HA  ALA A 269      36.421   2.952   7.110  1.00  0.64           H  
ATOM   4131 1HB  ALA A 269      35.765   4.494   5.286  1.00  0.64           H  
ATOM   4132 2HB  ALA A 269      35.496   2.796   4.830  1.00  0.64           H  
ATOM   4133 3HB  ALA A 269      34.124   3.807   5.326  1.00  0.64           H  
ATOM   4134  N   ALA A 270      33.672   4.392   8.172  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      33.198   5.405   9.091  1.00  0.64           C  
ATOM   4136  C   ALA A 270      33.768   5.170  10.476  1.00  0.64           C  
ATOM   4137  O   ALA A 270      34.228   6.107  11.126  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      31.683   5.394   9.129  1.00  0.64           C  
ATOM   4139  H   ALA A 270      32.999   3.765   7.731  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      33.542   6.377   8.749  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      31.327   6.166   9.808  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      31.291   5.579   8.127  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      31.338   4.418   9.473  1.00  0.64           H  
ATOM   4144  N   ALA A 271      33.788   3.910  10.921  1.00  0.65           N  
ATOM   4145  CA  ALA A 271      34.317   3.591  12.240  1.00  0.65           C  
ATOM   4146  C   ALA A 271      35.796   3.949  12.339  1.00  0.65           C  
ATOM   4147  O   ALA A 271      36.256   4.518  13.339  1.00  0.65           O  
ATOM   4148  CB  ALA A 271      34.113   2.113  12.521  1.00  0.65           C  
ATOM   4149  H   ALA A 271      33.398   3.160  10.344  1.00  0.65           H  
ATOM   4150  HA  ALA A 271      33.773   4.180  12.976  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271      34.485   1.875  13.515  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271      33.050   1.877  12.460  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271      34.654   1.526  11.780  1.00  0.65           H  
ATOM   4154  N   TYR A 272      36.536   3.653  11.272  1.00  0.65           N  
ATOM   4155  CA  TYR A 272      37.962   3.929  11.209  1.00  0.65           C  
ATOM   4156  C   TYR A 272      38.194   5.425  11.410  1.00  0.65           C  
ATOM   4157  O   TYR A 272      38.987   5.862  12.260  1.00  0.65           O  
ATOM   4158  CB  TYR A 272      38.501   3.480   9.849  1.00  0.65           C  
ATOM   4159  CG  TYR A 272      39.967   3.688   9.628  1.00  0.65           C  
ATOM   4160  CD1 TYR A 272      40.862   2.679   9.927  1.00  0.65           C  
ATOM   4161  CD2 TYR A 272      40.424   4.894   9.132  1.00  0.65           C  
ATOM   4162  CE1 TYR A 272      42.209   2.887   9.734  1.00  0.65           C  
ATOM   4163  CE2 TYR A 272      41.757   5.092   8.945  1.00  0.65           C  
ATOM   4164  CZ  TYR A 272      42.645   4.110   9.246  1.00  0.65           C  
ATOM   4165  OH  TYR A 272      43.981   4.368   9.121  1.00  0.65           O  
ATOM   4166  H   TYR A 272      36.091   3.182  10.480  1.00  0.65           H  
ATOM   4167  HA  TYR A 272      38.465   3.389  12.009  1.00  0.65           H  
ATOM   4168 1HB  TYR A 272      38.277   2.421   9.704  1.00  0.65           H  
ATOM   4169 2HB  TYR A 272      37.977   4.017   9.076  1.00  0.65           H  
ATOM   4170  HD1 TYR A 272      40.503   1.726  10.322  1.00  0.65           H  
ATOM   4171  HD2 TYR A 272      39.723   5.696   8.898  1.00  0.65           H  
ATOM   4172  HE1 TYR A 272      42.924   2.106   9.983  1.00  0.65           H  
ATOM   4173  HE2 TYR A 272      42.121   6.042   8.568  1.00  0.65           H  
ATOM   4174  HH  TYR A 272      44.145   5.292   9.458  1.00  0.65           H  
ATOM   4175  N   CYS A 273      37.461   6.214  10.624  1.00  0.66           N  
ATOM   4176  CA  CYS A 273      37.581   7.656  10.649  1.00  0.66           C  
ATOM   4177  C   CYS A 273      37.131   8.254  11.995  1.00  0.66           C  
ATOM   4178  O   CYS A 273      37.819   9.107  12.564  1.00  0.66           O  
ATOM   4179  CB  CYS A 273      36.753   8.222   9.506  1.00  0.66           C  
ATOM   4180  SG  CYS A 273      37.416   7.840   7.862  1.00  0.66           S  
ATOM   4181  H   CYS A 273      36.817   5.788   9.955  1.00  0.66           H  
ATOM   4182  HA  CYS A 273      38.627   7.914  10.479  1.00  0.66           H  
ATOM   4183 1HB  CYS A 273      35.747   7.811   9.557  1.00  0.66           H  
ATOM   4184 2HB  CYS A 273      36.679   9.298   9.603  1.00  0.66           H  
ATOM   4185  HG  CYS A 273      37.010   6.545   7.892  1.00  0.66           H  
ATOM   4186  N   ARG A 274      36.029   7.749  12.570  1.00  0.67           N  
ATOM   4187  CA  ARG A 274      35.539   8.262  13.857  1.00  0.67           C  
ATOM   4188  C   ARG A 274      36.461   7.911  15.012  1.00  0.67           C  
ATOM   4189  O   ARG A 274      36.487   8.606  16.030  1.00  0.67           O  
ATOM   4190  CB  ARG A 274      34.145   7.759  14.193  1.00  0.67           C  
ATOM   4191  CG  ARG A 274      33.053   8.295  13.332  1.00  0.67           C  
ATOM   4192  CD  ARG A 274      31.715   7.857  13.763  1.00  0.67           C  
ATOM   4193  NE  ARG A 274      31.372   8.398  15.084  1.00  0.67           N  
ATOM   4194  CZ  ARG A 274      31.262   7.651  16.214  1.00  0.67           C  
ATOM   4195  NH1 ARG A 274      31.444   6.342  16.151  1.00  0.67           N  
ATOM   4196  NH2 ARG A 274      30.971   8.211  17.384  1.00  0.67           N  
ATOM   4197  H   ARG A 274      35.490   7.030  12.089  1.00  0.67           H  
ATOM   4198  HA  ARG A 274      35.483   9.348  13.783  1.00  0.67           H  
ATOM   4199 1HB  ARG A 274      34.131   6.671  14.096  1.00  0.67           H  
ATOM   4200 2HB  ARG A 274      33.907   8.001  15.228  1.00  0.67           H  
ATOM   4201 1HG  ARG A 274      33.082   9.384  13.351  1.00  0.67           H  
ATOM   4202 2HG  ARG A 274      33.200   7.945  12.330  1.00  0.67           H  
ATOM   4203 1HD  ARG A 274      30.974   8.215  13.047  1.00  0.67           H  
ATOM   4204 2HD  ARG A 274      31.683   6.770  13.812  1.00  0.67           H  
ATOM   4205  HE  ARG A 274      31.251   9.427  15.148  1.00  0.67           H  
ATOM   4206 1HH1 ARG A 274      31.668   5.906  15.266  1.00  0.67           H  
ATOM   4207 2HH1 ARG A 274      31.362   5.781  16.987  1.00  0.67           H  
ATOM   4208 1HH2 ARG A 274      30.818   9.235  17.466  1.00  0.67           H  
ATOM   4209 2HH2 ARG A 274      30.892   7.642  18.208  1.00  0.67           H  
ATOM   4210  N   SER A 275      37.272   6.876  14.826  1.00  0.67           N  
ATOM   4211  CA  SER A 275      38.219   6.436  15.830  1.00  0.67           C  
ATOM   4212  C   SER A 275      39.485   7.296  15.813  1.00  0.67           C  
ATOM   4213  O   SER A 275      40.368   7.115  16.654  1.00  0.67           O  
ATOM   4214  CB  SER A 275      38.584   4.984  15.600  1.00  0.67           C  
ATOM   4215  OG  SER A 275      37.464   4.151  15.750  1.00  0.67           O  
ATOM   4216  H   SER A 275      37.181   6.317  13.977  1.00  0.67           H  
ATOM   4217  HA  SER A 275      37.751   6.530  16.809  1.00  0.67           H  
ATOM   4218 1HB  SER A 275      38.985   4.867  14.598  1.00  0.67           H  
ATOM   4219 2HB  SER A 275      39.360   4.689  16.301  1.00  0.67           H  
ATOM   4220  HG  SER A 275      36.883   4.351  14.979  1.00  0.67           H  
ATOM   4221  N   GLY A 276      39.588   8.226  14.850  1.00  0.67           N  
ATOM   4222  CA  GLY A 276      40.753   9.090  14.747  1.00  0.67           C  
ATOM   4223  C   GLY A 276      41.942   8.424  14.071  1.00  0.67           C  
ATOM   4224  O   GLY A 276      43.083   8.832  14.275  1.00  0.67           O  
ATOM   4225  H   GLY A 276      38.837   8.358  14.173  1.00  0.67           H  
ATOM   4226 1HA  GLY A 276      40.475   9.985  14.188  1.00  0.67           H  
ATOM   4227 2HA  GLY A 276      41.041   9.421  15.744  1.00  0.67           H  
ATOM   4228  N   LYS A 277      41.691   7.414  13.242  1.00  0.66           N  
ATOM   4229  CA  LYS A 277      42.776   6.691  12.585  1.00  0.66           C  
ATOM   4230  C   LYS A 277      43.199   7.306  11.236  1.00  0.66           C  
ATOM   4231  O   LYS A 277      44.027   6.739  10.506  1.00  0.66           O  
ATOM   4232  CB  LYS A 277      42.376   5.243  12.408  1.00  0.66           C  
ATOM   4233  CG  LYS A 277      42.182   4.447  13.690  1.00  0.66           C  
ATOM   4234  CD  LYS A 277      41.829   3.002  13.349  1.00  0.66           C  
ATOM   4235  CE  LYS A 277      41.648   2.118  14.568  1.00  0.66           C  
ATOM   4236  NZ  LYS A 277      41.358   0.684  14.169  1.00  0.66           N  
ATOM   4237  H   LYS A 277      40.731   7.101  13.068  1.00  0.66           H  
ATOM   4238  HA  LYS A 277      43.645   6.719  13.242  1.00  0.66           H  
ATOM   4239 1HB  LYS A 277      41.451   5.192  11.852  1.00  0.66           H  
ATOM   4240 2HB  LYS A 277      43.145   4.738  11.848  1.00  0.66           H  
ATOM   4241 1HG  LYS A 277      43.094   4.472  14.284  1.00  0.66           H  
ATOM   4242 2HG  LYS A 277      41.377   4.892  14.270  1.00  0.66           H  
ATOM   4243 1HD  LYS A 277      40.894   3.001  12.792  1.00  0.66           H  
ATOM   4244 2HD  LYS A 277      42.607   2.577  12.718  1.00  0.66           H  
ATOM   4245 1HE  LYS A 277      42.554   2.141  15.170  1.00  0.66           H  
ATOM   4246 2HE  LYS A 277      40.815   2.495  15.165  1.00  0.66           H  
ATOM   4247 1HZ  LYS A 277      41.240   0.101  14.980  1.00  0.66           H  
ATOM   4248 2HZ  LYS A 277      40.513   0.633  13.609  1.00  0.66           H  
ATOM   4249 3HZ  LYS A 277      42.131   0.322  13.619  1.00  0.66           H  
ATOM   4250  N   GLY A 278      42.632   8.472  10.921  1.00  0.65           N  
ATOM   4251  CA  GLY A 278      42.897   9.195   9.682  1.00  0.65           C  
ATOM   4252  C   GLY A 278      41.851   8.845   8.626  1.00  0.65           C  
ATOM   4253  O   GLY A 278      40.890   8.150   8.946  1.00  0.65           O  
ATOM   4254  H   GLY A 278      41.983   8.871  11.584  1.00  0.65           H  
ATOM   4255 1HA  GLY A 278      42.877  10.267   9.883  1.00  0.65           H  
ATOM   4256 2HA  GLY A 278      43.894   8.939   9.336  1.00  0.65           H  
ATOM   4257  N   PRO A 279      41.978   9.391   7.407  1.00  0.63           N  
ATOM   4258  CA  PRO A 279      41.081   9.241   6.274  1.00  0.63           C  
ATOM   4259  C   PRO A 279      41.170   7.895   5.581  1.00  0.63           C  
ATOM   4260  O   PRO A 279      42.166   7.179   5.697  1.00  0.63           O  
ATOM   4261  CB  PRO A 279      41.545  10.353   5.337  1.00  0.63           C  
ATOM   4262  CG  PRO A 279      43.011  10.510   5.644  1.00  0.63           C  
ATOM   4263  CD  PRO A 279      43.130  10.278   7.126  1.00  0.63           C  
ATOM   4264  HA  PRO A 279      40.053   9.427   6.617  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279      41.342  10.069   4.292  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279      40.963  11.266   5.533  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279      43.586   9.783   5.092  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279      43.359  11.491   5.328  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279      44.087   9.793   7.325  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279      43.016  11.226   7.650  1.00  0.63           H  
ATOM   4271  N   ILE A 280      40.126   7.584   4.827  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      40.082   6.413   3.940  1.00  0.61           C  
ATOM   4273  C   ILE A 280      39.678   6.682   2.499  1.00  0.61           C  
ATOM   4274  O   ILE A 280      38.777   7.479   2.250  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      39.230   5.258   4.496  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      39.880   4.647   5.659  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      38.898   4.178   3.438  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      39.016   3.646   6.277  1.00  0.61           C  
ATOM   4279  H   ILE A 280      39.344   8.243   4.832  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      41.091   6.030   3.914  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      38.290   5.680   4.854  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      40.801   4.168   5.326  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      40.131   5.399   6.390  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      38.272   3.409   3.884  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      38.362   4.627   2.604  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      39.818   3.727   3.085  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      39.512   3.181   7.091  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      38.132   4.157   6.614  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      38.760   2.882   5.548  1.00  0.61           H  
ATOM   4290  N   LEU A 281      40.381   6.040   1.562  1.00  0.61           N  
ATOM   4291  CA  LEU A 281      40.033   6.105   0.142  1.00  0.61           C  
ATOM   4292  C   LEU A 281      39.341   4.828  -0.324  1.00  0.61           C  
ATOM   4293  O   LEU A 281      39.968   3.780  -0.460  1.00  0.61           O  
ATOM   4294  CB  LEU A 281      41.269   6.334  -0.715  1.00  0.61           C  
ATOM   4295  CG  LEU A 281      41.014   6.313  -2.202  1.00  0.61           C  
ATOM   4296  CD1 LEU A 281      40.018   7.373  -2.533  1.00  0.61           C  
ATOM   4297  CD2 LEU A 281      42.320   6.547  -2.910  1.00  0.61           C  
ATOM   4298  H   LEU A 281      41.144   5.439   1.878  1.00  0.61           H  
ATOM   4299  HA  LEU A 281      39.346   6.935  -0.009  1.00  0.61           H  
ATOM   4300 1HB  LEU A 281      41.689   7.310  -0.467  1.00  0.61           H  
ATOM   4301 2HB  LEU A 281      42.015   5.569  -0.478  1.00  0.61           H  
ATOM   4302  HG  LEU A 281      40.600   5.350  -2.504  1.00  0.61           H  
ATOM   4303 1HD1 LEU A 281      39.826   7.387  -3.605  1.00  0.61           H  
ATOM   4304 2HD1 LEU A 281      39.088   7.179  -2.006  1.00  0.61           H  
ATOM   4305 3HD1 LEU A 281      40.417   8.309  -2.212  1.00  0.61           H  
ATOM   4306 1HD2 LEU A 281      42.163   6.545  -3.986  1.00  0.61           H  
ATOM   4307 2HD2 LEU A 281      42.714   7.502  -2.598  1.00  0.61           H  
ATOM   4308 3HD2 LEU A 281      43.016   5.757  -2.640  1.00  0.61           H  
ATOM   4309  N   MET A 282      38.066   4.928  -0.609  1.00  0.61           N  
ATOM   4310  CA  MET A 282      37.279   3.785  -1.002  1.00  0.61           C  
ATOM   4311  C   MET A 282      36.959   3.849  -2.489  1.00  0.61           C  
ATOM   4312  O   MET A 282      36.632   4.915  -3.014  1.00  0.61           O  
ATOM   4313  CB  MET A 282      36.037   3.711  -0.115  1.00  0.61           C  
ATOM   4314  CG  MET A 282      35.128   2.540  -0.360  1.00  0.61           C  
ATOM   4315  SD  MET A 282      33.866   2.348   0.946  1.00  0.61           S  
ATOM   4316  CE  MET A 282      32.896   3.815   0.735  1.00  0.61           C  
ATOM   4317  H   MET A 282      37.613   5.831  -0.528  1.00  0.61           H  
ATOM   4318  HA  MET A 282      37.864   2.889  -0.832  1.00  0.61           H  
ATOM   4319 1HB  MET A 282      36.345   3.674   0.930  1.00  0.61           H  
ATOM   4320 2HB  MET A 282      35.452   4.624  -0.246  1.00  0.61           H  
ATOM   4321 1HG  MET A 282      34.633   2.666  -1.317  1.00  0.61           H  
ATOM   4322 2HG  MET A 282      35.724   1.629  -0.404  1.00  0.61           H  
ATOM   4323 1HE  MET A 282      32.088   3.821   1.463  1.00  0.61           H  
ATOM   4324 2HE  MET A 282      33.527   4.685   0.888  1.00  0.61           H  
ATOM   4325 3HE  MET A 282      32.485   3.837  -0.269  1.00  0.61           H  
ATOM   4326  N   GLU A 283      37.111   2.722  -3.164  1.00  0.62           N  
ATOM   4327  CA  GLU A 283      36.802   2.629  -4.587  1.00  0.62           C  
ATOM   4328  C   GLU A 283      35.604   1.726  -4.763  1.00  0.62           C  
ATOM   4329  O   GLU A 283      35.614   0.582  -4.305  1.00  0.62           O  
ATOM   4330  CB  GLU A 283      38.005   2.091  -5.377  1.00  0.62           C  
ATOM   4331  CG  GLU A 283      37.815   1.946  -6.890  1.00  0.62           C  
ATOM   4332  CD  GLU A 283      39.067   1.411  -7.539  1.00  0.62           C  
ATOM   4333  OE1 GLU A 283      40.028   1.242  -6.822  1.00  0.62           O  
ATOM   4334  OE2 GLU A 283      39.092   1.196  -8.730  1.00  0.62           O  
ATOM   4335  H   GLU A 283      37.416   1.894  -2.650  1.00  0.62           H  
ATOM   4336  HA  GLU A 283      36.542   3.617  -4.967  1.00  0.62           H  
ATOM   4337 1HB  GLU A 283      38.858   2.757  -5.222  1.00  0.62           H  
ATOM   4338 2HB  GLU A 283      38.286   1.115  -4.985  1.00  0.62           H  
ATOM   4339 1HG  GLU A 283      36.984   1.264  -7.086  1.00  0.62           H  
ATOM   4340 2HG  GLU A 283      37.562   2.922  -7.315  1.00  0.62           H  
ATOM   4341  N   LEU A 284      34.562   2.242  -5.398  1.00  0.65           N  
ATOM   4342  CA  LEU A 284      33.357   1.453  -5.602  1.00  0.65           C  
ATOM   4343  C   LEU A 284      33.233   1.077  -7.072  1.00  0.65           C  
ATOM   4344  O   LEU A 284      33.056   1.950  -7.925  1.00  0.65           O  
ATOM   4345  CB  LEU A 284      32.109   2.211  -5.142  1.00  0.65           C  
ATOM   4346  CG  LEU A 284      32.108   2.719  -3.655  1.00  0.65           C  
ATOM   4347  CD1 LEU A 284      30.807   3.396  -3.315  1.00  0.65           C  
ATOM   4348  CD2 LEU A 284      32.336   1.610  -2.747  1.00  0.65           C  
ATOM   4349  H   LEU A 284      34.628   3.191  -5.766  1.00  0.65           H  
ATOM   4350  HA  LEU A 284      33.431   0.534  -5.023  1.00  0.65           H  
ATOM   4351 1HB  LEU A 284      31.957   3.072  -5.793  1.00  0.65           H  
ATOM   4352 2HB  LEU A 284      31.271   1.544  -5.253  1.00  0.65           H  
ATOM   4353  HG  LEU A 284      32.898   3.437  -3.540  1.00  0.65           H  
ATOM   4354 1HD1 LEU A 284      30.849   3.751  -2.292  1.00  0.65           H  
ATOM   4355 2HD1 LEU A 284      30.638   4.237  -3.989  1.00  0.65           H  
ATOM   4356 3HD1 LEU A 284      30.006   2.687  -3.402  1.00  0.65           H  
ATOM   4357 1HD2 LEU A 284      32.347   1.958  -1.724  1.00  0.65           H  
ATOM   4358 2HD2 LEU A 284      31.559   0.871  -2.866  1.00  0.65           H  
ATOM   4359 3HD2 LEU A 284      33.283   1.202  -3.001  1.00  0.65           H  
ATOM   4360  N   GLN A 285      33.368  -0.210  -7.376  1.00  0.70           N  
ATOM   4361  CA  GLN A 285      33.342  -0.642  -8.773  1.00  0.70           C  
ATOM   4362  C   GLN A 285      31.943  -0.967  -9.268  1.00  0.70           C  
ATOM   4363  O   GLN A 285      31.291  -1.871  -8.756  1.00  0.70           O  
ATOM   4364  CB  GLN A 285      34.270  -1.849  -8.968  1.00  0.70           C  
ATOM   4365  CG  GLN A 285      34.367  -2.378 -10.407  1.00  0.70           C  
ATOM   4366  CD  GLN A 285      35.447  -3.469 -10.524  1.00  0.70           C  
ATOM   4367  OE1 GLN A 285      36.488  -3.364  -9.849  1.00  0.70           O  
ATOM   4368  NE2 GLN A 285      35.228  -4.498 -11.343  1.00  0.70           N  
ATOM   4369  H   GLN A 285      33.520  -0.883  -6.620  1.00  0.70           H  
ATOM   4370  HA  GLN A 285      33.721   0.172  -9.388  1.00  0.70           H  
ATOM   4371 1HB  GLN A 285      35.274  -1.578  -8.644  1.00  0.70           H  
ATOM   4372 2HB  GLN A 285      33.934  -2.667  -8.333  1.00  0.70           H  
ATOM   4373 1HG  GLN A 285      33.403  -2.805 -10.700  1.00  0.70           H  
ATOM   4374 2HG  GLN A 285      34.623  -1.550 -11.075  1.00  0.70           H  
ATOM   4375 1HE2 GLN A 285      35.913  -5.220 -11.431  1.00  0.70           H  
ATOM   4376 2HE2 GLN A 285      34.377  -4.578 -11.881  1.00  0.70           H  
ATOM   4377  N   THR A 286      31.488  -0.184 -10.230  1.00  0.75           N  
ATOM   4378  CA  THR A 286      30.171  -0.281 -10.844  1.00  0.75           C  
ATOM   4379  C   THR A 286      30.366  -0.243 -12.349  1.00  0.75           C  
ATOM   4380  O   THR A 286      31.495  -0.231 -12.830  1.00  0.75           O  
ATOM   4381  CB  THR A 286      29.182   0.828 -10.373  1.00  0.75           C  
ATOM   4382  OG1 THR A 286      29.625   2.110 -10.796  1.00  0.75           O  
ATOM   4383  CG2 THR A 286      29.031   0.824  -8.900  1.00  0.75           C  
ATOM   4384  H   THR A 286      32.116   0.538 -10.582  1.00  0.75           H  
ATOM   4385  HA  THR A 286      29.731  -1.244 -10.588  1.00  0.75           H  
ATOM   4386  HB  THR A 286      28.204   0.634 -10.816  1.00  0.75           H  
ATOM   4387  HG1 THR A 286      29.904   2.066 -11.720  1.00  0.75           H  
ATOM   4388 1HG2 THR A 286      28.318   1.588  -8.616  1.00  0.75           H  
ATOM   4389 2HG2 THR A 286      28.664  -0.146  -8.596  1.00  0.75           H  
ATOM   4390 3HG2 THR A 286      29.990   1.028  -8.430  1.00  0.75           H  
ATOM   4391  N   TYR A 287      29.283  -0.322 -13.093  1.00  0.80           N  
ATOM   4392  CA  TYR A 287      29.361  -0.273 -14.540  1.00  0.80           C  
ATOM   4393  C   TYR A 287      28.295   0.670 -15.067  1.00  0.80           C  
ATOM   4394  O   TYR A 287      27.106   0.494 -14.767  1.00  0.80           O  
ATOM   4395  CB  TYR A 287      29.153  -1.672 -15.088  1.00  0.80           C  
ATOM   4396  CG  TYR A 287      30.167  -2.667 -14.605  1.00  0.80           C  
ATOM   4397  CD1 TYR A 287      29.949  -3.364 -13.416  1.00  0.80           C  
ATOM   4398  CD2 TYR A 287      31.326  -2.870 -15.323  1.00  0.80           C  
ATOM   4399  CE1 TYR A 287      30.889  -4.245 -12.952  1.00  0.80           C  
ATOM   4400  CE2 TYR A 287      32.269  -3.761 -14.859  1.00  0.80           C  
ATOM   4401  CZ  TYR A 287      32.056  -4.442 -13.678  1.00  0.80           C  
ATOM   4402  OH  TYR A 287      33.003  -5.321 -13.218  1.00  0.80           O  
ATOM   4403  H   TYR A 287      28.382  -0.365 -12.645  1.00  0.80           H  
ATOM   4404  HA  TYR A 287      30.338   0.111 -14.840  1.00  0.80           H  
ATOM   4405 1HB  TYR A 287      28.186  -2.013 -14.763  1.00  0.80           H  
ATOM   4406 2HB  TYR A 287      29.168  -1.653 -16.177  1.00  0.80           H  
ATOM   4407  HD1 TYR A 287      29.043  -3.208 -12.849  1.00  0.80           H  
ATOM   4408  HD2 TYR A 287      31.496  -2.322 -16.250  1.00  0.80           H  
ATOM   4409  HE1 TYR A 287      30.720  -4.783 -12.017  1.00  0.80           H  
ATOM   4410  HE2 TYR A 287      33.188  -3.923 -15.420  1.00  0.80           H  
ATOM   4411  HH  TYR A 287      33.660  -5.467 -13.907  1.00  0.80           H  
ATOM   4412  N   ARG A 288      28.664   1.638 -15.902  1.00  0.84           N  
ATOM   4413  CA  ARG A 288      27.580   2.536 -16.297  1.00  0.84           C  
ATOM   4414  C   ARG A 288      26.735   2.065 -17.491  1.00  0.84           C  
ATOM   4415  O   ARG A 288      27.071   2.296 -18.661  1.00  0.84           O  
ATOM   4416  CB  ARG A 288      28.054   3.948 -16.610  1.00  0.84           C  
ATOM   4417  CG  ARG A 288      26.873   4.850 -16.930  1.00  0.84           C  
ATOM   4418  CD  ARG A 288      26.091   5.256 -15.685  1.00  0.84           C  
ATOM   4419  NE  ARG A 288      24.926   5.990 -16.070  1.00  0.84           N  
ATOM   4420  CZ  ARG A 288      23.711   5.438 -16.114  1.00  0.84           C  
ATOM   4421  NH1 ARG A 288      23.537   4.276 -15.666  1.00  0.84           N  
ATOM   4422  NH2 ARG A 288      22.706   6.063 -16.640  1.00  0.84           N  
ATOM   4423  H   ARG A 288      29.648   1.783 -16.147  1.00  0.84           H  
ATOM   4424  HA  ARG A 288      26.907   2.630 -15.444  1.00  0.84           H  
ATOM   4425 1HB  ARG A 288      28.571   4.374 -15.756  1.00  0.84           H  
ATOM   4426 2HB  ARG A 288      28.741   3.947 -17.456  1.00  0.84           H  
ATOM   4427 1HG  ARG A 288      27.232   5.759 -17.415  1.00  0.84           H  
ATOM   4428 2HG  ARG A 288      26.184   4.337 -17.607  1.00  0.84           H  
ATOM   4429 1HD  ARG A 288      25.771   4.366 -15.136  1.00  0.84           H  
ATOM   4430 2HD  ARG A 288      26.703   5.888 -15.044  1.00  0.84           H  
ATOM   4431  HE  ARG A 288      25.018   6.908 -16.488  1.00  0.84           H  
ATOM   4432 1HH1 ARG A 288      24.283   3.778 -15.217  1.00  0.84           H  
ATOM   4433 2HH1 ARG A 288      22.645   3.839 -15.758  1.00  0.84           H  
ATOM   4434 1HH2 ARG A 288      22.880   6.968 -17.058  1.00  0.84           H  
ATOM   4435 2HH2 ARG A 288      21.789   5.647 -16.680  1.00  0.84           H  
ATOM   4436  N   TYR A 289      25.602   1.455 -17.133  1.00  0.86           N  
ATOM   4437  CA  TYR A 289      24.516   1.003 -18.021  1.00  0.86           C  
ATOM   4438  C   TYR A 289      23.880   2.258 -18.608  1.00  0.86           C  
ATOM   4439  O   TYR A 289      23.739   3.210 -17.874  1.00  0.86           O  
ATOM   4440  CB  TYR A 289      23.458   0.213 -17.234  1.00  0.86           C  
ATOM   4441  CG  TYR A 289      22.299  -0.304 -18.077  1.00  0.86           C  
ATOM   4442  CD1 TYR A 289      22.453  -1.439 -18.823  1.00  0.86           C  
ATOM   4443  CD2 TYR A 289      21.082   0.368 -18.096  1.00  0.86           C  
ATOM   4444  CE1 TYR A 289      21.411  -1.916 -19.598  1.00  0.86           C  
ATOM   4445  CE2 TYR A 289      20.036  -0.113 -18.872  1.00  0.86           C  
ATOM   4446  CZ  TYR A 289      20.209  -1.257 -19.626  1.00  0.86           C  
ATOM   4447  OH  TYR A 289      19.169  -1.762 -20.396  1.00  0.86           O  
ATOM   4448  H   TYR A 289      25.524   1.274 -16.133  1.00  0.86           H  
ATOM   4449  HA  TYR A 289      24.927   0.402 -18.829  1.00  0.86           H  
ATOM   4450 1HB  TYR A 289      23.933  -0.643 -16.749  1.00  0.86           H  
ATOM   4451 2HB  TYR A 289      23.046   0.848 -16.441  1.00  0.86           H  
ATOM   4452  HD1 TYR A 289      23.404  -1.970 -18.806  1.00  0.86           H  
ATOM   4453  HD2 TYR A 289      20.947   1.272 -17.496  1.00  0.86           H  
ATOM   4454  HE1 TYR A 289      21.548  -2.824 -20.186  1.00  0.86           H  
ATOM   4455  HE2 TYR A 289      19.082   0.412 -18.882  1.00  0.86           H  
ATOM   4456  HH  TYR A 289      19.524  -2.411 -21.050  1.00  0.86           H  
ATOM   4457  N   HIS A 290      23.489   2.297 -19.882  1.00  0.87           N  
ATOM   4458  CA  HIS A 290      22.899   3.538 -20.440  1.00  0.87           C  
ATOM   4459  C   HIS A 290      24.048   4.570 -20.398  1.00  0.87           C  
ATOM   4460  O   HIS A 290      25.198   4.164 -20.519  1.00  0.87           O  
ATOM   4461  CB  HIS A 290      21.654   4.002 -19.602  1.00  0.87           C  
ATOM   4462  CG  HIS A 290      20.723   5.113 -20.158  1.00  0.87           C  
ATOM   4463  ND1 HIS A 290      21.120   6.419 -20.294  1.00  0.87           N  
ATOM   4464  CD2 HIS A 290      19.401   5.095 -20.468  1.00  0.87           C  
ATOM   4465  CE1 HIS A 290      20.096   7.161 -20.694  1.00  0.87           C  
ATOM   4466  NE2 HIS A 290      19.043   6.390 -20.793  1.00  0.87           N  
ATOM   4467  H   HIS A 290      23.608   1.484 -20.467  1.00  0.87           H  
ATOM   4468  HA  HIS A 290      22.593   3.392 -21.474  1.00  0.87           H  
ATOM   4469 1HB  HIS A 290      21.031   3.133 -19.393  1.00  0.87           H  
ATOM   4470 2HB  HIS A 290      21.964   4.386 -18.659  1.00  0.87           H  
ATOM   4471  HD2 HIS A 290      18.735   4.232 -20.430  1.00  0.87           H  
ATOM   4472  HE1 HIS A 290      20.115   8.236 -20.877  1.00  0.87           H  
ATOM   4473  HE2 HIS A 290      18.097   6.735 -21.041  1.00  0.87           H  
ATOM   4474  N   GLY A 291      23.774   5.878 -20.315  1.00  0.89           N  
ATOM   4475  CA  GLY A 291      24.863   6.864 -20.355  1.00  0.89           C  
ATOM   4476  C   GLY A 291      25.092   7.583 -19.024  1.00  0.89           C  
ATOM   4477  O   GLY A 291      24.341   7.433 -18.068  1.00  0.89           O  
ATOM   4478  H   GLY A 291      22.821   6.193 -20.225  1.00  0.89           H  
ATOM   4479 1HA  GLY A 291      25.789   6.382 -20.669  1.00  0.89           H  
ATOM   4480 2HA  GLY A 291      24.625   7.603 -21.114  1.00  0.89           H  
ATOM   4481  N   HIS A 292      26.072   8.474 -18.972  1.00  0.91           N  
ATOM   4482  CA  HIS A 292      26.367   9.200 -17.723  1.00  0.91           C  
ATOM   4483  C   HIS A 292      25.348  10.291 -17.441  1.00  0.91           C  
ATOM   4484  O   HIS A 292      25.127  10.689 -16.288  1.00  0.91           O  
ATOM   4485  CB  HIS A 292      27.771   9.785 -17.778  1.00  0.91           C  
ATOM   4486  CG  HIS A 292      28.799   8.729 -17.714  1.00  0.91           C  
ATOM   4487  ND1 HIS A 292      29.135   7.984 -18.802  1.00  0.91           N  
ATOM   4488  CD2 HIS A 292      29.569   8.282 -16.697  1.00  0.91           C  
ATOM   4489  CE1 HIS A 292      30.073   7.127 -18.474  1.00  0.91           C  
ATOM   4490  NE2 HIS A 292      30.354   7.284 -17.202  1.00  0.91           N  
ATOM   4491  H   HIS A 292      26.656   8.617 -19.789  1.00  0.91           H  
ATOM   4492  HA  HIS A 292      26.336   8.505 -16.886  1.00  0.91           H  
ATOM   4493 1HB  HIS A 292      27.905  10.345 -18.710  1.00  0.91           H  
ATOM   4494 2HB  HIS A 292      27.922  10.476 -16.948  1.00  0.91           H  
ATOM   4495  HD2 HIS A 292      29.572   8.649 -15.673  1.00  0.91           H  
ATOM   4496  HE1 HIS A 292      30.535   6.416 -19.145  1.00  0.91           H  
ATOM   4497  HE2 HIS A 292      31.061   6.745 -16.687  1.00  0.91           H  
ATOM   4498  N   SER A 293      24.776  10.780 -18.520  1.00  0.95           N  
ATOM   4499  CA  SER A 293      23.812  11.857 -18.537  1.00  0.95           C  
ATOM   4500  C   SER A 293      22.925  11.652 -19.739  1.00  0.95           C  
ATOM   4501  O   SER A 293      23.292  10.931 -20.671  1.00  0.95           O  
ATOM   4502  CB  SER A 293      24.508  13.193 -18.647  1.00  0.95           C  
ATOM   4503  OG  SER A 293      25.134  13.305 -19.894  1.00  0.95           O  
ATOM   4504  H   SER A 293      25.037  10.362 -19.400  1.00  0.95           H  
ATOM   4505  HA  SER A 293      23.205  11.823 -17.639  1.00  0.95           H  
ATOM   4506 1HB  SER A 293      23.783  13.999 -18.521  1.00  0.95           H  
ATOM   4507 2HB  SER A 293      25.245  13.287 -17.856  1.00  0.95           H  
ATOM   4508  HG  SER A 293      25.554  14.177 -19.922  1.00  0.95           H  
ATOM   4509  N   MET A 294      21.805  12.344 -19.772  1.00  1.01           N  
ATOM   4510  CA  MET A 294      20.889  12.205 -20.894  1.00  1.01           C  
ATOM   4511  C   MET A 294      21.468  12.637 -22.244  1.00  1.01           C  
ATOM   4512  O   MET A 294      21.008  12.189 -23.295  1.00  1.01           O  
ATOM   4513  CB  MET A 294      19.642  12.987 -20.609  1.00  1.01           C  
ATOM   4514  CG  MET A 294      18.816  12.412 -19.522  1.00  1.01           C  
ATOM   4515  SD  MET A 294      18.350  10.773 -19.905  1.00  1.01           S  
ATOM   4516  CE  MET A 294      17.360  11.023 -21.345  1.00  1.01           C  
ATOM   4517  H   MET A 294      21.563  12.940 -18.976  1.00  1.01           H  
ATOM   4518  HA  MET A 294      20.623  11.151 -20.977  1.00  1.01           H  
ATOM   4519 1HB  MET A 294      19.893  14.016 -20.352  1.00  1.01           H  
ATOM   4520 2HB  MET A 294      19.046  12.996 -21.500  1.00  1.01           H  
ATOM   4521 1HG  MET A 294      19.396  12.403 -18.599  1.00  1.01           H  
ATOM   4522 2HG  MET A 294      17.921  12.998 -19.360  1.00  1.01           H  
ATOM   4523 1HE  MET A 294      17.016  10.066 -21.693  1.00  1.01           H  
ATOM   4524 2HE  MET A 294      16.510  11.636 -21.103  1.00  1.01           H  
ATOM   4525 3HE  MET A 294      17.952  11.503 -22.122  1.00  1.01           H  
ATOM   4526  N   SER A 295      22.466  13.512 -22.217  1.00  1.07           N  
ATOM   4527  CA  SER A 295      23.107  14.009 -23.428  1.00  1.07           C  
ATOM   4528  C   SER A 295      24.187  13.086 -24.003  1.00  1.07           C  
ATOM   4529  O   SER A 295      24.671  13.331 -25.111  1.00  1.07           O  
ATOM   4530  CB  SER A 295      23.692  15.393 -23.171  1.00  1.07           C  
ATOM   4531  OG  SER A 295      24.728  15.381 -22.200  1.00  1.07           O  
ATOM   4532  H   SER A 295      22.802  13.828 -21.319  1.00  1.07           H  
ATOM   4533  HA  SER A 295      22.333  14.116 -24.188  1.00  1.07           H  
ATOM   4534 1HB  SER A 295      24.084  15.789 -24.108  1.00  1.07           H  
ATOM   4535 2HB  SER A 295      22.897  16.062 -22.845  1.00  1.07           H  
ATOM   4536  HG  SER A 295      25.432  14.734 -22.494  1.00  1.07           H  
ATOM   4537  N   ASP A 296      24.556  12.030 -23.268  1.00  1.14           N  
ATOM   4538  CA  ASP A 296      25.663  11.154 -23.658  1.00  1.14           C  
ATOM   4539  C   ASP A 296      25.365   9.640 -23.568  1.00  1.14           C  
ATOM   4540  O   ASP A 296      25.848   8.987 -22.645  1.00  1.14           O  
ATOM   4541  CB  ASP A 296      26.867  11.526 -22.794  1.00  1.14           C  
ATOM   4542  CG  ASP A 296      27.370  12.946 -23.148  1.00  1.14           C  
ATOM   4543  OD1 ASP A 296      27.957  13.112 -24.191  1.00  1.14           O  
ATOM   4544  OD2 ASP A 296      27.063  13.869 -22.410  1.00  1.14           O  
ATOM   4545  H   ASP A 296      24.075  11.834 -22.388  1.00  1.14           H  
ATOM   4546  HA  ASP A 296      25.929  11.387 -24.687  1.00  1.14           H  
ATOM   4547 1HB  ASP A 296      26.583  11.505 -21.739  1.00  1.14           H  
ATOM   4548 2HB  ASP A 296      27.678  10.805 -22.938  1.00  1.14           H  
ATOM   4549  N   PRO A 297      24.596   9.058 -24.514  1.00  1.18           N  
ATOM   4550  CA  PRO A 297      24.132   7.671 -24.542  1.00  1.18           C  
ATOM   4551  C   PRO A 297      25.271   6.659 -24.433  1.00  1.18           C  
ATOM   4552  O   PRO A 297      26.342   6.845 -25.018  1.00  1.18           O  
ATOM   4553  CB  PRO A 297      23.485   7.579 -25.931  1.00  1.18           C  
ATOM   4554  CG  PRO A 297      23.040   8.973 -26.239  1.00  1.18           C  
ATOM   4555  CD  PRO A 297      24.114   9.856 -25.665  1.00  1.18           C  
ATOM   4556  HA  PRO A 297      23.391   7.520 -23.745  1.00  1.18           H  
ATOM   4557 1HB  PRO A 297      24.223   7.228 -26.655  1.00  1.18           H  
ATOM   4558 2HB  PRO A 297      22.661   6.850 -25.920  1.00  1.18           H  
ATOM   4559 1HG  PRO A 297      22.922   9.103 -27.326  1.00  1.18           H  
ATOM   4560 2HG  PRO A 297      22.054   9.166 -25.789  1.00  1.18           H  
ATOM   4561 1HD  PRO A 297      24.923  10.029 -26.390  1.00  1.18           H  
ATOM   4562 2HD  PRO A 297      23.635  10.773 -25.356  1.00  1.18           H  
ATOM   4563  N   GLY A 298      24.996   5.552 -23.735  1.00  1.20           N  
ATOM   4564  CA  GLY A 298      25.967   4.480 -23.470  1.00  1.20           C  
ATOM   4565  C   GLY A 298      26.622   3.901 -24.706  1.00  1.20           C  
ATOM   4566  O   GLY A 298      27.796   3.518 -24.684  1.00  1.20           O  
ATOM   4567  H   GLY A 298      24.082   5.466 -23.317  1.00  1.20           H  
ATOM   4568 1HA  GLY A 298      26.724   4.852 -22.797  1.00  1.20           H  
ATOM   4569 2HA  GLY A 298      25.463   3.675 -22.938  1.00  1.20           H  
ATOM   4570  N   VAL A 299      25.886   3.895 -25.804  1.00  1.18           N  
ATOM   4571  CA  VAL A 299      26.370   3.366 -27.065  1.00  1.18           C  
ATOM   4572  C   VAL A 299      27.562   4.150 -27.626  1.00  1.18           C  
ATOM   4573  O   VAL A 299      28.250   3.675 -28.531  1.00  1.18           O  
ATOM   4574  CB  VAL A 299      25.217   3.303 -28.061  1.00  1.18           C  
ATOM   4575  CG1 VAL A 299      24.156   2.358 -27.526  1.00  1.18           C  
ATOM   4576  CG2 VAL A 299      24.637   4.684 -28.242  1.00  1.18           C  
ATOM   4577  H   VAL A 299      24.944   4.250 -25.749  1.00  1.18           H  
ATOM   4578  HA  VAL A 299      26.686   2.345 -26.895  1.00  1.18           H  
ATOM   4579  HB  VAL A 299      25.578   2.916 -29.013  1.00  1.18           H  
ATOM   4580 1HG1 VAL A 299      23.333   2.302 -28.230  1.00  1.18           H  
ATOM   4581 2HG1 VAL A 299      24.599   1.372 -27.390  1.00  1.18           H  
ATOM   4582 3HG1 VAL A 299      23.792   2.725 -26.568  1.00  1.18           H  
ATOM   4583 1HG2 VAL A 299      23.807   4.645 -28.946  1.00  1.18           H  
ATOM   4584 2HG2 VAL A 299      24.282   5.035 -27.282  1.00  1.18           H  
ATOM   4585 3HG2 VAL A 299      25.401   5.361 -28.620  1.00  1.18           H  
ATOM   4586  N   SER A 300      27.823   5.346 -27.079  1.00  1.14           N  
ATOM   4587  CA  SER A 300      28.957   6.150 -27.492  1.00  1.14           C  
ATOM   4588  C   SER A 300      30.283   5.617 -26.919  1.00  1.14           C  
ATOM   4589  O   SER A 300      31.355   6.053 -27.342  1.00  1.14           O  
ATOM   4590  CB  SER A 300      28.753   7.597 -27.072  1.00  1.14           C  
ATOM   4591  OG  SER A 300      28.792   7.745 -25.680  1.00  1.14           O  
ATOM   4592  H   SER A 300      27.228   5.709 -26.334  1.00  1.14           H  
ATOM   4593  HA  SER A 300      29.020   6.115 -28.580  1.00  1.14           H  
ATOM   4594 1HB  SER A 300      29.526   8.213 -27.526  1.00  1.14           H  
ATOM   4595 2HB  SER A 300      27.791   7.948 -27.445  1.00  1.14           H  
ATOM   4596  HG  SER A 300      27.945   7.374 -25.347  1.00  1.14           H  
ATOM   4597  N   TYR A 301      30.213   4.681 -25.959  1.00  1.09           N  
ATOM   4598  CA  TYR A 301      31.413   4.113 -25.342  1.00  1.09           C  
ATOM   4599  C   TYR A 301      31.399   2.580 -25.154  1.00  1.09           C  
ATOM   4600  O   TYR A 301      32.465   1.963 -25.063  1.00  1.09           O  
ATOM   4601  CB  TYR A 301      31.725   4.801 -24.010  1.00  1.09           C  
ATOM   4602  CG  TYR A 301      30.629   4.750 -22.935  1.00  1.09           C  
ATOM   4603  CD1 TYR A 301      30.487   3.643 -22.146  1.00  1.09           C  
ATOM   4604  CD2 TYR A 301      29.844   5.854 -22.693  1.00  1.09           C  
ATOM   4605  CE1 TYR A 301      29.562   3.588 -21.129  1.00  1.09           C  
ATOM   4606  CE2 TYR A 301      28.919   5.825 -21.665  1.00  1.09           C  
ATOM   4607  CZ  TYR A 301      28.778   4.679 -20.885  1.00  1.09           C  
ATOM   4608  OH  TYR A 301      27.867   4.650 -19.862  1.00  1.09           O  
ATOM   4609  H   TYR A 301      29.302   4.358 -25.644  1.00  1.09           H  
ATOM   4610  HA  TYR A 301      32.249   4.328 -26.007  1.00  1.09           H  
ATOM   4611 1HB  TYR A 301      32.623   4.365 -23.596  1.00  1.09           H  
ATOM   4612 2HB  TYR A 301      31.947   5.852 -24.204  1.00  1.09           H  
ATOM   4613  HD1 TYR A 301      31.113   2.801 -22.333  1.00  1.09           H  
ATOM   4614  HD2 TYR A 301      29.958   6.754 -23.301  1.00  1.09           H  
ATOM   4615  HE1 TYR A 301      29.465   2.689 -20.516  1.00  1.09           H  
ATOM   4616  HE2 TYR A 301      28.298   6.702 -21.465  1.00  1.09           H  
ATOM   4617  HH  TYR A 301      27.676   3.717 -19.571  1.00  1.09           H  
ATOM   4618  N   ARG A 302      30.214   1.969 -25.087  1.00  1.04           N  
ATOM   4619  CA  ARG A 302      30.068   0.529 -24.822  1.00  1.04           C  
ATOM   4620  C   ARG A 302      28.991  -0.023 -25.761  1.00  1.04           C  
ATOM   4621  O   ARG A 302      27.988   0.637 -26.000  1.00  1.04           O  
ATOM   4622  CB  ARG A 302      29.728   0.300 -23.352  1.00  1.04           C  
ATOM   4623  CG  ARG A 302      29.742  -1.139 -22.878  1.00  1.04           C  
ATOM   4624  CD  ARG A 302      29.631  -1.227 -21.384  1.00  1.04           C  
ATOM   4625  NE  ARG A 302      29.680  -2.604 -20.884  1.00  1.04           N  
ATOM   4626  CZ  ARG A 302      30.823  -3.295 -20.579  1.00  1.04           C  
ATOM   4627  NH1 ARG A 302      32.025  -2.774 -20.735  1.00  1.04           N  
ATOM   4628  NH2 ARG A 302      30.742  -4.533 -20.125  1.00  1.04           N  
ATOM   4629  H   ARG A 302      29.368   2.526 -25.166  1.00  1.04           H  
ATOM   4630  HA  ARG A 302      31.010   0.024 -25.041  1.00  1.04           H  
ATOM   4631 1HB  ARG A 302      30.455   0.796 -22.746  1.00  1.04           H  
ATOM   4632 2HB  ARG A 302      28.754   0.735 -23.127  1.00  1.04           H  
ATOM   4633 1HG  ARG A 302      28.911  -1.659 -23.313  1.00  1.04           H  
ATOM   4634 2HG  ARG A 302      30.674  -1.617 -23.190  1.00  1.04           H  
ATOM   4635 1HD  ARG A 302      30.432  -0.679 -20.938  1.00  1.04           H  
ATOM   4636 2HD  ARG A 302      28.681  -0.792 -21.074  1.00  1.04           H  
ATOM   4637  HE  ARG A 302      28.792  -3.088 -20.747  1.00  1.04           H  
ATOM   4638 1HH1 ARG A 302      32.171  -1.839 -21.110  1.00  1.04           H  
ATOM   4639 2HH1 ARG A 302      32.836  -3.328 -20.510  1.00  1.04           H  
ATOM   4640 1HH2 ARG A 302      29.841  -4.975 -20.003  1.00  1.04           H  
ATOM   4641 2HH2 ARG A 302      31.584  -5.046 -19.910  1.00  1.04           H  
ATOM   4642  N   THR A 303      29.180  -1.206 -26.344  1.00  0.99           N  
ATOM   4643  CA  THR A 303      28.175  -1.640 -27.311  1.00  0.99           C  
ATOM   4644  C   THR A 303      26.901  -2.067 -26.636  1.00  0.99           C  
ATOM   4645  O   THR A 303      26.900  -2.378 -25.449  1.00  0.99           O  
ATOM   4646  CB  THR A 303      28.681  -2.829 -28.129  1.00  0.99           C  
ATOM   4647  OG1 THR A 303      28.928  -3.928 -27.229  1.00  0.99           O  
ATOM   4648  CG2 THR A 303      29.969  -2.468 -28.848  1.00  0.99           C  
ATOM   4649  H   THR A 303      29.984  -1.808 -26.126  1.00  0.99           H  
ATOM   4650  HA  THR A 303      27.951  -0.808 -27.981  1.00  0.99           H  
ATOM   4651  HB  THR A 303      27.926  -3.122 -28.854  1.00  0.99           H  
ATOM   4652  HG1 THR A 303      29.718  -3.695 -26.672  1.00  0.99           H  
ATOM   4653 1HG2 THR A 303      30.324  -3.328 -29.415  1.00  0.99           H  
ATOM   4654 2HG2 THR A 303      29.788  -1.634 -29.525  1.00  0.99           H  
ATOM   4655 3HG2 THR A 303      30.723  -2.183 -28.111  1.00  0.99           H  
ATOM   4656  N   ARG A 304      25.819  -2.170 -27.399  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      24.559  -2.574 -26.800  1.00  0.96           C  
ATOM   4658  C   ARG A 304      24.633  -3.963 -26.195  1.00  0.96           C  
ATOM   4659  O   ARG A 304      24.074  -4.209 -25.129  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      23.440  -2.515 -27.821  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      23.050  -1.105 -28.219  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      21.990  -1.075 -29.257  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      21.627   0.291 -29.607  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      20.837   0.639 -30.639  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      20.331  -0.286 -31.423  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      20.571   1.915 -30.864  1.00  0.96           N  
ATOM   4667  H   ARG A 304      25.864  -1.927 -28.379  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      24.320  -1.869 -26.006  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      23.737  -3.052 -28.721  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      22.555  -3.008 -27.420  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      22.690  -0.567 -27.341  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      23.926  -0.599 -28.621  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      22.346  -1.576 -30.157  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      21.100  -1.581 -28.886  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      21.993   1.033 -29.030  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      20.535  -1.261 -31.252  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      19.739  -0.023 -32.197  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      20.959   2.627 -30.261  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      19.978   2.177 -31.637  1.00  0.96           H  
ATOM   4680  N   GLU A 305      25.357  -4.877 -26.841  1.00  0.93           N  
ATOM   4681  CA  GLU A 305      25.451  -6.211 -26.273  1.00  0.93           C  
ATOM   4682  C   GLU A 305      26.181  -6.165 -24.935  1.00  0.93           C  
ATOM   4683  O   GLU A 305      25.740  -6.790 -23.966  1.00  0.93           O  
ATOM   4684  CB  GLU A 305      26.180  -7.155 -27.231  1.00  0.93           C  
ATOM   4685  CG  GLU A 305      25.396  -7.496 -28.501  1.00  0.93           C  
ATOM   4686  CD  GLU A 305      26.160  -8.390 -29.458  1.00  0.93           C  
ATOM   4687  OE1 GLU A 305      27.311  -8.656 -29.208  1.00  0.93           O  
ATOM   4688  OE2 GLU A 305      25.584  -8.804 -30.438  1.00  0.93           O  
ATOM   4689  H   GLU A 305      25.825  -4.648 -27.704  1.00  0.93           H  
ATOM   4690  HA  GLU A 305      24.444  -6.590 -26.101  1.00  0.93           H  
ATOM   4691 1HB  GLU A 305      27.127  -6.701 -27.531  1.00  0.93           H  
ATOM   4692 2HB  GLU A 305      26.413  -8.086 -26.716  1.00  0.93           H  
ATOM   4693 1HG  GLU A 305      24.469  -7.995 -28.217  1.00  0.93           H  
ATOM   4694 2HG  GLU A 305      25.135  -6.567 -29.007  1.00  0.93           H  
ATOM   4695  N   GLU A 306      27.261  -5.375 -24.860  1.00  0.92           N  
ATOM   4696  CA  GLU A 306      28.020  -5.249 -23.617  1.00  0.92           C  
ATOM   4697  C   GLU A 306      27.196  -4.565 -22.516  1.00  0.92           C  
ATOM   4698  O   GLU A 306      27.262  -4.943 -21.342  1.00  0.92           O  
ATOM   4699  CB  GLU A 306      29.309  -4.490 -23.892  1.00  0.92           C  
ATOM   4700  CG  GLU A 306      30.356  -5.236 -24.700  1.00  0.92           C  
ATOM   4701  CD  GLU A 306      31.483  -4.325 -25.163  1.00  0.92           C  
ATOM   4702  OE1 GLU A 306      31.177  -3.236 -25.641  1.00  0.92           O  
ATOM   4703  OE2 GLU A 306      32.626  -4.695 -25.036  1.00  0.92           O  
ATOM   4704  H   GLU A 306      27.589  -4.864 -25.688  1.00  0.92           H  
ATOM   4705  HA  GLU A 306      28.277  -6.252 -23.272  1.00  0.92           H  
ATOM   4706 1HB  GLU A 306      29.074  -3.589 -24.440  1.00  0.92           H  
ATOM   4707 2HB  GLU A 306      29.763  -4.217 -22.977  1.00  0.92           H  
ATOM   4708 1HG  GLU A 306      30.776  -6.026 -24.078  1.00  0.92           H  
ATOM   4709 2HG  GLU A 306      29.880  -5.703 -25.560  1.00  0.92           H  
ATOM   4710  N   ILE A 307      26.399  -3.573 -22.900  1.00  0.92           N  
ATOM   4711  CA  ILE A 307      25.541  -2.859 -21.964  1.00  0.92           C  
ATOM   4712  C   ILE A 307      24.509  -3.818 -21.372  1.00  0.92           C  
ATOM   4713  O   ILE A 307      24.299  -3.848 -20.152  1.00  0.92           O  
ATOM   4714  CB  ILE A 307      24.877  -1.655 -22.675  1.00  0.92           C  
ATOM   4715  CG1 ILE A 307      25.938  -0.599 -23.004  1.00  0.92           C  
ATOM   4716  CG2 ILE A 307      23.795  -1.064 -21.872  1.00  0.92           C  
ATOM   4717  CD1 ILE A 307      25.478   0.480 -23.954  1.00  0.92           C  
ATOM   4718  H   ILE A 307      26.406  -3.289 -23.880  1.00  0.92           H  
ATOM   4719  HA  ILE A 307      26.158  -2.478 -21.153  1.00  0.92           H  
ATOM   4720  HB  ILE A 307      24.464  -1.996 -23.617  1.00  0.92           H  
ATOM   4721 1HG1 ILE A 307      26.257  -0.125 -22.076  1.00  0.92           H  
ATOM   4722 2HG1 ILE A 307      26.778  -1.085 -23.443  1.00  0.92           H  
ATOM   4723 1HG2 ILE A 307      23.344  -0.239 -22.414  1.00  0.92           H  
ATOM   4724 2HG2 ILE A 307      23.060  -1.831 -21.709  1.00  0.92           H  
ATOM   4725 3HG2 ILE A 307      24.198  -0.710 -20.932  1.00  0.92           H  
ATOM   4726 1HD1 ILE A 307      26.299   1.165 -24.121  1.00  0.92           H  
ATOM   4727 2HD1 ILE A 307      25.188   0.036 -24.900  1.00  0.92           H  
ATOM   4728 3HD1 ILE A 307      24.636   1.017 -23.530  1.00  0.92           H  
ATOM   4729  N   GLN A 308      23.889  -4.633 -22.222  1.00  0.91           N  
ATOM   4730  CA  GLN A 308      22.918  -5.605 -21.749  1.00  0.91           C  
ATOM   4731  C   GLN A 308      23.565  -6.698 -20.891  1.00  0.91           C  
ATOM   4732  O   GLN A 308      22.946  -7.161 -19.922  1.00  0.91           O  
ATOM   4733  CB  GLN A 308      22.154  -6.194 -22.927  1.00  0.91           C  
ATOM   4734  CG  GLN A 308      21.251  -5.171 -23.606  1.00  0.91           C  
ATOM   4735  CD  GLN A 308      20.172  -4.638 -22.671  1.00  0.91           C  
ATOM   4736  OE1 GLN A 308      20.151  -3.442 -22.321  1.00  0.91           O  
ATOM   4737  NE2 GLN A 308      19.259  -5.523 -22.277  1.00  0.91           N  
ATOM   4738  H   GLN A 308      24.085  -4.567 -23.224  1.00  0.91           H  
ATOM   4739  HA  GLN A 308      22.200  -5.080 -21.123  1.00  0.91           H  
ATOM   4740 1HB  GLN A 308      22.868  -6.559 -23.673  1.00  0.91           H  
ATOM   4741 2HB  GLN A 308      21.551  -7.038 -22.599  1.00  0.91           H  
ATOM   4742 1HG  GLN A 308      21.862  -4.329 -23.927  1.00  0.91           H  
ATOM   4743 2HG  GLN A 308      20.772  -5.634 -24.468  1.00  0.91           H  
ATOM   4744 1HE2 GLN A 308      18.509  -5.248 -21.679  1.00  0.91           H  
ATOM   4745 2HE2 GLN A 308      19.316  -6.471 -22.594  1.00  0.91           H  
ATOM   4746  N   GLU A 309      24.812  -7.101 -21.209  1.00  0.91           N  
ATOM   4747  CA  GLU A 309      25.504  -8.099 -20.388  1.00  0.91           C  
ATOM   4748  C   GLU A 309      25.642  -7.561 -18.966  1.00  0.91           C  
ATOM   4749  O   GLU A 309      25.386  -8.266 -17.985  1.00  0.91           O  
ATOM   4750  CB  GLU A 309      26.889  -8.458 -20.949  1.00  0.91           C  
ATOM   4751  CG  GLU A 309      27.610  -9.575 -20.152  1.00  0.91           C  
ATOM   4752  CD  GLU A 309      28.976  -9.993 -20.713  1.00  0.91           C  
ATOM   4753  OE1 GLU A 309      29.432  -9.398 -21.654  1.00  0.91           O  
ATOM   4754  OE2 GLU A 309      29.544 -10.946 -20.196  1.00  0.91           O  
ATOM   4755  H   GLU A 309      25.270  -6.734 -22.046  1.00  0.91           H  
ATOM   4756  HA  GLU A 309      24.899  -9.005 -20.355  1.00  0.91           H  
ATOM   4757 1HB  GLU A 309      26.793  -8.777 -21.987  1.00  0.91           H  
ATOM   4758 2HB  GLU A 309      27.525  -7.572 -20.938  1.00  0.91           H  
ATOM   4759 1HG  GLU A 309      27.748  -9.217 -19.133  1.00  0.91           H  
ATOM   4760 2HG  GLU A 309      26.957 -10.445 -20.112  1.00  0.91           H  
ATOM   4761  N   VAL A 310      25.996  -6.274 -18.851  1.00  0.91           N  
ATOM   4762  CA  VAL A 310      26.116  -5.659 -17.536  1.00  0.91           C  
ATOM   4763  C   VAL A 310      24.802  -5.702 -16.799  1.00  0.91           C  
ATOM   4764  O   VAL A 310      24.744  -6.105 -15.642  1.00  0.91           O  
ATOM   4765  CB  VAL A 310      26.538  -4.186 -17.645  1.00  0.91           C  
ATOM   4766  CG1 VAL A 310      26.401  -3.502 -16.302  1.00  0.91           C  
ATOM   4767  CG2 VAL A 310      27.967  -4.111 -18.093  1.00  0.91           C  
ATOM   4768  H   VAL A 310      26.216  -5.736 -19.691  1.00  0.91           H  
ATOM   4769  HA  VAL A 310      26.863  -6.206 -16.963  1.00  0.91           H  
ATOM   4770  HB  VAL A 310      25.897  -3.679 -18.350  1.00  0.91           H  
ATOM   4771 1HG1 VAL A 310      26.688  -2.460 -16.411  1.00  0.91           H  
ATOM   4772 2HG1 VAL A 310      25.366  -3.552 -15.967  1.00  0.91           H  
ATOM   4773 3HG1 VAL A 310      27.043  -3.993 -15.576  1.00  0.91           H  
ATOM   4774 1HG2 VAL A 310      28.266  -3.067 -18.175  1.00  0.91           H  
ATOM   4775 2HG2 VAL A 310      28.603  -4.616 -17.367  1.00  0.91           H  
ATOM   4776 3HG2 VAL A 310      28.054  -4.593 -19.052  1.00  0.91           H  
ATOM   4777  N   ARG A 311      23.720  -5.341 -17.457  1.00  0.90           N  
ATOM   4778  CA  ARG A 311      22.454  -5.410 -16.752  1.00  0.90           C  
ATOM   4779  C   ARG A 311      22.134  -6.834 -16.286  1.00  0.90           C  
ATOM   4780  O   ARG A 311      21.831  -7.070 -15.108  1.00  0.90           O  
ATOM   4781  CB  ARG A 311      21.342  -4.874 -17.630  1.00  0.90           C  
ATOM   4782  CG  ARG A 311      19.945  -4.908 -17.016  1.00  0.90           C  
ATOM   4783  CD  ARG A 311      18.961  -4.132 -17.837  1.00  0.90           C  
ATOM   4784  NE  ARG A 311      17.601  -4.261 -17.344  1.00  0.90           N  
ATOM   4785  CZ  ARG A 311      16.528  -3.572 -17.808  1.00  0.90           C  
ATOM   4786  NH1 ARG A 311      16.648  -2.684 -18.782  1.00  0.90           N  
ATOM   4787  NH2 ARG A 311      15.337  -3.792 -17.275  1.00  0.90           N  
ATOM   4788  H   ARG A 311      23.789  -4.999 -18.419  1.00  0.90           H  
ATOM   4789  HA  ARG A 311      22.521  -4.768 -15.875  1.00  0.90           H  
ATOM   4790 1HB  ARG A 311      21.557  -3.865 -17.822  1.00  0.90           H  
ATOM   4791 2HB  ARG A 311      21.325  -5.402 -18.584  1.00  0.90           H  
ATOM   4792 1HG  ARG A 311      19.606  -5.941 -16.952  1.00  0.90           H  
ATOM   4793 2HG  ARG A 311      19.974  -4.471 -16.013  1.00  0.90           H  
ATOM   4794 1HD  ARG A 311      19.228  -3.087 -17.783  1.00  0.90           H  
ATOM   4795 2HD  ARG A 311      18.991  -4.466 -18.875  1.00  0.90           H  
ATOM   4796  HE  ARG A 311      17.440  -4.921 -16.596  1.00  0.90           H  
ATOM   4797 1HH1 ARG A 311      17.557  -2.486 -19.220  1.00  0.90           H  
ATOM   4798 2HH1 ARG A 311      15.832  -2.186 -19.105  1.00  0.90           H  
ATOM   4799 1HH2 ARG A 311      15.233  -4.469 -16.531  1.00  0.90           H  
ATOM   4800 2HH2 ARG A 311      14.531  -3.287 -17.613  1.00  0.90           H  
ATOM   4801  N   SER A 312      22.291  -7.797 -17.185  1.00  0.87           N  
ATOM   4802  CA  SER A 312      21.963  -9.187 -16.900  1.00  0.87           C  
ATOM   4803  C   SER A 312      22.763  -9.794 -15.745  1.00  0.87           C  
ATOM   4804  O   SER A 312      22.219 -10.574 -14.958  1.00  0.87           O  
ATOM   4805  CB  SER A 312      22.210 -10.018 -18.140  1.00  0.87           C  
ATOM   4806  OG  SER A 312      21.346  -9.639 -19.178  1.00  0.87           O  
ATOM   4807  H   SER A 312      22.602  -7.556 -18.126  1.00  0.87           H  
ATOM   4808  HA  SER A 312      20.904  -9.235 -16.646  1.00  0.87           H  
ATOM   4809 1HB  SER A 312      23.245  -9.889 -18.459  1.00  0.87           H  
ATOM   4810 2HB  SER A 312      22.068 -11.069 -17.905  1.00  0.87           H  
ATOM   4811  HG  SER A 312      21.646  -8.749 -19.449  1.00  0.87           H  
ATOM   4812  N   LYS A 313      24.049  -9.460 -15.653  1.00  0.84           N  
ATOM   4813  CA  LYS A 313      24.918 -10.042 -14.638  1.00  0.84           C  
ATOM   4814  C   LYS A 313      25.215  -9.167 -13.414  1.00  0.84           C  
ATOM   4815  O   LYS A 313      25.523  -9.696 -12.342  1.00  0.84           O  
ATOM   4816  CB  LYS A 313      26.243 -10.412 -15.290  1.00  0.84           C  
ATOM   4817  CG  LYS A 313      26.135 -11.502 -16.340  1.00  0.84           C  
ATOM   4818  CD  LYS A 313      27.492 -11.821 -16.940  1.00  0.84           C  
ATOM   4819  CE  LYS A 313      27.400 -12.929 -17.973  1.00  0.84           C  
ATOM   4820  NZ  LYS A 313      28.708 -13.181 -18.626  1.00  0.84           N  
ATOM   4821  H   LYS A 313      24.448  -8.820 -16.343  1.00  0.84           H  
ATOM   4822  HA  LYS A 313      24.442 -10.952 -14.276  1.00  0.84           H  
ATOM   4823 1HB  LYS A 313      26.661  -9.524 -15.776  1.00  0.84           H  
ATOM   4824 2HB  LYS A 313      26.950 -10.733 -14.528  1.00  0.84           H  
ATOM   4825 1HG  LYS A 313      25.709 -12.402 -15.898  1.00  0.84           H  
ATOM   4826 2HG  LYS A 313      25.475 -11.157 -17.139  1.00  0.84           H  
ATOM   4827 1HD  LYS A 313      27.897 -10.929 -17.419  1.00  0.84           H  
ATOM   4828 2HD  LYS A 313      28.177 -12.128 -16.152  1.00  0.84           H  
ATOM   4829 1HE  LYS A 313      27.069 -13.842 -17.482  1.00  0.84           H  
ATOM   4830 2HE  LYS A 313      26.673 -12.653 -18.736  1.00  0.84           H  
ATOM   4831 1HZ  LYS A 313      28.615 -13.918 -19.304  1.00  0.84           H  
ATOM   4832 2HZ  LYS A 313      29.015 -12.320 -19.110  1.00  0.84           H  
ATOM   4833 3HZ  LYS A 313      29.394 -13.442 -17.939  1.00  0.84           H  
ATOM   4834  N   SER A 314      25.167  -7.844 -13.564  1.00  0.80           N  
ATOM   4835  CA  SER A 314      25.564  -6.948 -12.487  1.00  0.80           C  
ATOM   4836  C   SER A 314      24.474  -6.033 -11.904  1.00  0.80           C  
ATOM   4837  O   SER A 314      24.740  -5.342 -10.924  1.00  0.80           O  
ATOM   4838  CB  SER A 314      26.716  -6.095 -12.971  1.00  0.80           C  
ATOM   4839  OG  SER A 314      27.837  -6.880 -13.291  1.00  0.80           O  
ATOM   4840  H   SER A 314      24.895  -7.430 -14.447  1.00  0.80           H  
ATOM   4841  HA  SER A 314      25.930  -7.566 -11.669  1.00  0.80           H  
ATOM   4842 1HB  SER A 314      26.408  -5.528 -13.839  1.00  0.80           H  
ATOM   4843 2HB  SER A 314      26.975  -5.400 -12.215  1.00  0.80           H  
ATOM   4844  HG  SER A 314      28.562  -6.263 -13.425  1.00  0.80           H  
ATOM   4845  N   ASP A 315      23.251  -6.009 -12.460  1.00  0.77           N  
ATOM   4846  CA  ASP A 315      22.238  -5.094 -11.930  1.00  0.77           C  
ATOM   4847  C   ASP A 315      22.004  -5.316 -10.429  1.00  0.77           C  
ATOM   4848  O   ASP A 315      21.509  -6.373 -10.042  1.00  0.77           O  
ATOM   4849  CB  ASP A 315      20.918  -5.274 -12.674  1.00  0.77           C  
ATOM   4850  CG  ASP A 315      19.799  -4.339 -12.225  1.00  0.77           C  
ATOM   4851  OD1 ASP A 315      19.414  -4.384 -11.057  1.00  0.77           O  
ATOM   4852  OD2 ASP A 315      19.340  -3.555 -13.040  1.00  0.77           O  
ATOM   4853  H   ASP A 315      23.014  -6.575 -13.279  1.00  0.77           H  
ATOM   4854  HA  ASP A 315      22.597  -4.095 -12.140  1.00  0.77           H  
ATOM   4855 1HB  ASP A 315      21.093  -5.092 -13.730  1.00  0.77           H  
ATOM   4856 2HB  ASP A 315      20.591  -6.307 -12.589  1.00  0.77           H  
ATOM   4857  N   PRO A 316      22.248  -4.308  -9.572  1.00  0.73           N  
ATOM   4858  CA  PRO A 316      22.186  -4.394  -8.126  1.00  0.73           C  
ATOM   4859  C   PRO A 316      20.811  -4.668  -7.556  1.00  0.73           C  
ATOM   4860  O   PRO A 316      20.677  -5.168  -6.433  1.00  0.73           O  
ATOM   4861  CB  PRO A 316      22.643  -3.018  -7.709  1.00  0.73           C  
ATOM   4862  CG  PRO A 316      22.329  -2.106  -8.862  1.00  0.73           C  
ATOM   4863  CD  PRO A 316      22.500  -2.949 -10.082  1.00  0.73           C  
ATOM   4864  HA  PRO A 316      22.904  -5.143  -7.780  1.00  0.73           H  
ATOM   4865 1HB  PRO A 316      22.120  -2.734  -6.794  1.00  0.73           H  
ATOM   4866 2HB  PRO A 316      23.718  -3.052  -7.499  1.00  0.73           H  
ATOM   4867 1HG  PRO A 316      21.308  -1.693  -8.763  1.00  0.73           H  
ATOM   4868 2HG  PRO A 316      23.018  -1.248  -8.856  1.00  0.73           H  
ATOM   4869 1HD  PRO A 316      21.726  -2.641 -10.802  1.00  0.73           H  
ATOM   4870 2HD  PRO A 316      23.508  -2.870 -10.482  1.00  0.73           H  
ATOM   4871  N   ILE A 317      19.769  -4.367  -8.320  1.00  0.71           N  
ATOM   4872  CA  ILE A 317      18.440  -4.578  -7.805  1.00  0.71           C  
ATOM   4873  C   ILE A 317      18.168  -6.039  -7.960  1.00  0.71           C  
ATOM   4874  O   ILE A 317      17.659  -6.687  -7.043  1.00  0.71           O  
ATOM   4875  CB  ILE A 317      17.388  -3.712  -8.503  1.00  0.71           C  
ATOM   4876  CG1 ILE A 317      17.677  -2.265  -8.213  1.00  0.71           C  
ATOM   4877  CG2 ILE A 317      16.023  -4.040  -7.970  1.00  0.71           C  
ATOM   4878  CD1 ILE A 317      16.858  -1.282  -9.003  1.00  0.71           C  
ATOM   4879  H   ILE A 317      19.868  -4.033  -9.281  1.00  0.71           H  
ATOM   4880  HA  ILE A 317      18.423  -4.335  -6.746  1.00  0.71           H  
ATOM   4881  HB  ILE A 317      17.428  -3.873  -9.583  1.00  0.71           H  
ATOM   4882 1HG1 ILE A 317      17.494  -2.110  -7.174  1.00  0.71           H  
ATOM   4883 2HG1 ILE A 317      18.733  -2.069  -8.418  1.00  0.71           H  
ATOM   4884 1HG2 ILE A 317      15.286  -3.415  -8.455  1.00  0.71           H  
ATOM   4885 2HG2 ILE A 317      15.806  -5.072  -8.165  1.00  0.71           H  
ATOM   4886 3HG2 ILE A 317      16.005  -3.857  -6.896  1.00  0.71           H  
ATOM   4887 1HD1 ILE A 317      17.139  -0.265  -8.716  1.00  0.71           H  
ATOM   4888 2HD1 ILE A 317      17.045  -1.423 -10.060  1.00  0.71           H  
ATOM   4889 3HD1 ILE A 317      15.805  -1.439  -8.799  1.00  0.71           H  
ATOM   4890  N   MET A 318      18.542  -6.566  -9.126  1.00  0.69           N  
ATOM   4891  CA  MET A 318      18.362  -7.983  -9.387  1.00  0.69           C  
ATOM   4892  C   MET A 318      19.278  -8.817  -8.491  1.00  0.69           C  
ATOM   4893  O   MET A 318      18.879  -9.878  -8.014  1.00  0.69           O  
ATOM   4894  CB  MET A 318      18.603  -8.271 -10.861  1.00  0.69           C  
ATOM   4895  CG  MET A 318      17.555  -7.621 -11.744  1.00  0.69           C  
ATOM   4896  SD  MET A 318      15.883  -8.236 -11.398  1.00  0.69           S  
ATOM   4897  CE  MET A 318      15.245  -7.048 -10.219  1.00  0.69           C  
ATOM   4898  H   MET A 318      18.965  -5.945  -9.835  1.00  0.69           H  
ATOM   4899  HA  MET A 318      17.335  -8.244  -9.153  1.00  0.69           H  
ATOM   4900 1HB  MET A 318      19.583  -7.893 -11.148  1.00  0.69           H  
ATOM   4901 2HB  MET A 318      18.595  -9.346 -11.035  1.00  0.69           H  
ATOM   4902 1HG  MET A 318      17.572  -6.540 -11.573  1.00  0.69           H  
ATOM   4903 2HG  MET A 318      17.791  -7.804 -12.792  1.00  0.69           H  
ATOM   4904 1HE  MET A 318      14.223  -7.317  -9.941  1.00  0.69           H  
ATOM   4905 2HE  MET A 318      15.869  -7.062  -9.334  1.00  0.69           H  
ATOM   4906 3HE  MET A 318      15.254  -6.050 -10.660  1.00  0.69           H  
ATOM   4907  N   LEU A 319      20.483  -8.315  -8.189  1.00  0.68           N  
ATOM   4908  CA  LEU A 319      21.362  -9.075  -7.306  1.00  0.68           C  
ATOM   4909  C   LEU A 319      20.747  -9.162  -5.904  1.00  0.68           C  
ATOM   4910  O   LEU A 319      20.720 -10.241  -5.293  1.00  0.68           O  
ATOM   4911  CB  LEU A 319      22.745  -8.413  -7.226  1.00  0.68           C  
ATOM   4912  CG  LEU A 319      23.601  -8.457  -8.523  1.00  0.68           C  
ATOM   4913  CD1 LEU A 319      24.863  -7.596  -8.340  1.00  0.68           C  
ATOM   4914  CD2 LEU A 319      23.952  -9.888  -8.844  1.00  0.68           C  
ATOM   4915  H   LEU A 319      20.799  -7.447  -8.620  1.00  0.68           H  
ATOM   4916  HA  LEU A 319      21.469 -10.083  -7.703  1.00  0.68           H  
ATOM   4917 1HB  LEU A 319      22.606  -7.371  -6.959  1.00  0.68           H  
ATOM   4918 2HB  LEU A 319      23.314  -8.893  -6.433  1.00  0.68           H  
ATOM   4919  HG  LEU A 319      23.038  -8.049  -9.345  1.00  0.68           H  
ATOM   4920 1HD1 LEU A 319      25.451  -7.620  -9.253  1.00  0.68           H  
ATOM   4921 2HD1 LEU A 319      24.584  -6.572  -8.129  1.00  0.68           H  
ATOM   4922 3HD1 LEU A 319      25.455  -7.984  -7.516  1.00  0.68           H  
ATOM   4923 1HD2 LEU A 319      24.544  -9.915  -9.765  1.00  0.68           H  
ATOM   4924 2HD2 LEU A 319      24.531 -10.316  -8.027  1.00  0.68           H  
ATOM   4925 3HD2 LEU A 319      23.036 -10.465  -8.983  1.00  0.68           H  
ATOM   4926  N   LEU A 320      20.182  -8.049  -5.415  1.00  0.68           N  
ATOM   4927  CA  LEU A 320      19.545  -8.076  -4.109  1.00  0.68           C  
ATOM   4928  C   LEU A 320      18.291  -8.947  -4.167  1.00  0.68           C  
ATOM   4929  O   LEU A 320      18.028  -9.711  -3.237  1.00  0.68           O  
ATOM   4930  CB  LEU A 320      19.221  -6.676  -3.585  1.00  0.68           C  
ATOM   4931  CG  LEU A 320      18.597  -6.676  -2.159  1.00  0.68           C  
ATOM   4932  CD1 LEU A 320      19.560  -7.337  -1.165  1.00  0.68           C  
ATOM   4933  CD2 LEU A 320      18.280  -5.280  -1.738  1.00  0.68           C  
ATOM   4934  H   LEU A 320      20.224  -7.166  -5.930  1.00  0.68           H  
ATOM   4935  HA  LEU A 320      20.239  -8.531  -3.404  1.00  0.68           H  
ATOM   4936 1HB  LEU A 320      20.137  -6.087  -3.564  1.00  0.68           H  
ATOM   4937 2HB  LEU A 320      18.515  -6.200  -4.274  1.00  0.68           H  
ATOM   4938  HG  LEU A 320      17.698  -7.251  -2.175  1.00  0.68           H  
ATOM   4939 1HD1 LEU A 320      19.101  -7.349  -0.176  1.00  0.68           H  
ATOM   4940 2HD1 LEU A 320      19.764  -8.358  -1.483  1.00  0.68           H  
ATOM   4941 3HD1 LEU A 320      20.491  -6.777  -1.126  1.00  0.68           H  
ATOM   4942 1HD2 LEU A 320      17.823  -5.305  -0.752  1.00  0.68           H  
ATOM   4943 2HD2 LEU A 320      19.187  -4.688  -1.708  1.00  0.68           H  
ATOM   4944 3HD2 LEU A 320      17.589  -4.849  -2.448  1.00  0.68           H  
ATOM   4945  N   LYS A 321      17.503  -8.823  -5.247  1.00  0.69           N  
ATOM   4946  CA  LYS A 321      16.295  -9.625  -5.404  1.00  0.69           C  
ATOM   4947  C   LYS A 321      16.616 -11.095  -5.272  1.00  0.69           C  
ATOM   4948  O   LYS A 321      15.967 -11.796  -4.492  1.00  0.69           O  
ATOM   4949  CB  LYS A 321      15.646  -9.379  -6.766  1.00  0.69           C  
ATOM   4950  CG  LYS A 321      14.363 -10.183  -7.055  1.00  0.69           C  
ATOM   4951  CD  LYS A 321      14.630 -11.430  -7.918  1.00  0.69           C  
ATOM   4952  CE  LYS A 321      15.070 -11.066  -9.329  1.00  0.69           C  
ATOM   4953  NZ  LYS A 321      15.431 -12.278 -10.143  1.00  0.69           N  
ATOM   4954  H   LYS A 321      17.743  -8.159  -5.978  1.00  0.69           H  
ATOM   4955  HA  LYS A 321      15.592  -9.359  -4.629  1.00  0.69           H  
ATOM   4956 1HB  LYS A 321      15.446  -8.330  -6.894  1.00  0.69           H  
ATOM   4957 2HB  LYS A 321      16.354  -9.659  -7.537  1.00  0.69           H  
ATOM   4958 1HG  LYS A 321      13.987 -10.552  -6.124  1.00  0.69           H  
ATOM   4959 2HG  LYS A 321      13.612  -9.547  -7.521  1.00  0.69           H  
ATOM   4960 1HD  LYS A 321      15.406 -12.044  -7.463  1.00  0.69           H  
ATOM   4961 2HD  LYS A 321      13.721 -12.028  -7.978  1.00  0.69           H  
ATOM   4962 1HE  LYS A 321      14.265 -10.529  -9.826  1.00  0.69           H  
ATOM   4963 2HE  LYS A 321      15.947 -10.420  -9.265  1.00  0.69           H  
ATOM   4964 1HZ  LYS A 321      15.731 -11.995 -11.058  1.00  0.69           H  
ATOM   4965 2HZ  LYS A 321      16.209 -12.764  -9.667  1.00  0.69           H  
ATOM   4966 3HZ  LYS A 321      14.649 -12.897 -10.220  1.00  0.69           H  
ATOM   4967  N   ASP A 322      17.651 -11.558  -5.985  1.00  0.70           N  
ATOM   4968  CA  ASP A 322      18.019 -12.960  -5.911  1.00  0.70           C  
ATOM   4969  C   ASP A 322      18.414 -13.338  -4.504  1.00  0.70           C  
ATOM   4970  O   ASP A 322      18.031 -14.398  -4.020  1.00  0.70           O  
ATOM   4971  CB  ASP A 322      19.143 -13.293  -6.896  1.00  0.70           C  
ATOM   4972  CG  ASP A 322      18.659 -13.341  -8.369  1.00  0.70           C  
ATOM   4973  OD1 ASP A 322      17.453 -13.369  -8.589  1.00  0.70           O  
ATOM   4974  OD2 ASP A 322      19.480 -13.378  -9.252  1.00  0.70           O  
ATOM   4975  H   ASP A 322      18.168 -10.929  -6.602  1.00  0.70           H  
ATOM   4976  HA  ASP A 322      17.150 -13.555  -6.185  1.00  0.70           H  
ATOM   4977 1HB  ASP A 322      19.923 -12.527  -6.813  1.00  0.70           H  
ATOM   4978 2HB  ASP A 322      19.589 -14.248  -6.633  1.00  0.70           H  
ATOM   4979  N   ARG A 323      19.130 -12.469  -3.797  1.00  0.72           N  
ATOM   4980  CA  ARG A 323      19.454 -12.808  -2.423  1.00  0.72           C  
ATOM   4981  C   ARG A 323      18.213 -12.923  -1.539  1.00  0.72           C  
ATOM   4982  O   ARG A 323      18.094 -13.862  -0.746  1.00  0.72           O  
ATOM   4983  CB  ARG A 323      20.427 -11.797  -1.836  1.00  0.72           C  
ATOM   4984  CG  ARG A 323      21.840 -11.934  -2.327  1.00  0.72           C  
ATOM   4985  CD  ARG A 323      22.729 -10.902  -1.760  1.00  0.72           C  
ATOM   4986  NE  ARG A 323      24.118 -11.193  -2.063  1.00  0.72           N  
ATOM   4987  CZ  ARG A 323      25.133 -10.317  -1.971  1.00  0.72           C  
ATOM   4988  NH1 ARG A 323      24.905  -9.077  -1.626  1.00  0.72           N  
ATOM   4989  NH2 ARG A 323      26.369 -10.706  -2.238  1.00  0.72           N  
ATOM   4990  H   ARG A 323      19.463 -11.596  -4.214  1.00  0.72           H  
ATOM   4991  HA  ARG A 323      19.954 -13.775  -2.428  1.00  0.72           H  
ATOM   4992 1HB  ARG A 323      20.101 -10.803  -2.122  1.00  0.72           H  
ATOM   4993 2HB  ARG A 323      20.410 -11.833  -0.764  1.00  0.72           H  
ATOM   4994 1HG  ARG A 323      22.227 -12.913  -2.050  1.00  0.72           H  
ATOM   4995 2HG  ARG A 323      21.848 -11.832  -3.414  1.00  0.72           H  
ATOM   4996 1HD  ARG A 323      22.478  -9.932  -2.190  1.00  0.72           H  
ATOM   4997 2HD  ARG A 323      22.612 -10.863  -0.677  1.00  0.72           H  
ATOM   4998  HE  ARG A 323      24.345 -12.138  -2.340  1.00  0.72           H  
ATOM   4999 1HH1 ARG A 323      23.966  -8.766  -1.446  1.00  0.72           H  
ATOM   5000 2HH1 ARG A 323      25.703  -8.425  -1.572  1.00  0.72           H  
ATOM   5001 1HH2 ARG A 323      26.556 -11.662  -2.506  1.00  0.72           H  
ATOM   5002 2HH2 ARG A 323      27.150 -10.031  -2.181  1.00  0.72           H  
ATOM   5003  N   MET A 324      17.249 -12.016  -1.705  1.00  0.75           N  
ATOM   5004  CA  MET A 324      16.033 -12.054  -0.890  1.00  0.75           C  
ATOM   5005  C   MET A 324      15.171 -13.274  -1.195  1.00  0.75           C  
ATOM   5006  O   MET A 324      14.572 -13.886  -0.295  1.00  0.75           O  
ATOM   5007  CB  MET A 324      15.220 -10.790  -1.097  1.00  0.75           C  
ATOM   5008  CG  MET A 324      15.807  -9.529  -0.518  1.00  0.75           C  
ATOM   5009  SD  MET A 324      14.673  -8.209  -0.627  1.00  0.75           S  
ATOM   5010  CE  MET A 324      14.687  -8.080  -2.352  1.00  0.75           C  
ATOM   5011  H   MET A 324      17.382 -11.267  -2.389  1.00  0.75           H  
ATOM   5012  HA  MET A 324      16.320 -12.116   0.154  1.00  0.75           H  
ATOM   5013 1HB  MET A 324      15.069 -10.636  -2.167  1.00  0.75           H  
ATOM   5014 2HB  MET A 324      14.253 -10.927  -0.647  1.00  0.75           H  
ATOM   5015 1HG  MET A 324      16.019  -9.680   0.520  1.00  0.75           H  
ATOM   5016 2HG  MET A 324      16.726  -9.259  -1.037  1.00  0.75           H  
ATOM   5017 1HE  MET A 324      14.011  -7.327  -2.643  1.00  0.75           H  
ATOM   5018 2HE  MET A 324      15.673  -7.845  -2.706  1.00  0.75           H  
ATOM   5019 3HE  MET A 324      14.374  -9.019  -2.768  1.00  0.75           H  
ATOM   5020  N   VAL A 325      15.143 -13.673  -2.459  1.00  0.79           N  
ATOM   5021  CA  VAL A 325      14.355 -14.828  -2.843  1.00  0.79           C  
ATOM   5022  C   VAL A 325      15.056 -16.136  -2.469  1.00  0.79           C  
ATOM   5023  O   VAL A 325      14.453 -17.014  -1.856  1.00  0.79           O  
ATOM   5024  CB  VAL A 325      14.045 -14.770  -4.347  1.00  0.79           C  
ATOM   5025  CG1 VAL A 325      13.348 -16.038  -4.794  1.00  0.79           C  
ATOM   5026  CG2 VAL A 325      13.154 -13.548  -4.619  1.00  0.79           C  
ATOM   5027  H   VAL A 325      15.638 -13.136  -3.173  1.00  0.79           H  
ATOM   5028  HA  VAL A 325      13.411 -14.786  -2.310  1.00  0.79           H  
ATOM   5029  HB  VAL A 325      14.983 -14.678  -4.904  1.00  0.79           H  
ATOM   5030 1HG1 VAL A 325      13.139 -15.980  -5.861  1.00  0.79           H  
ATOM   5031 2HG1 VAL A 325      13.993 -16.895  -4.595  1.00  0.79           H  
ATOM   5032 3HG1 VAL A 325      12.412 -16.149  -4.244  1.00  0.79           H  
ATOM   5033 1HG2 VAL A 325      12.938 -13.481  -5.678  1.00  0.79           H  
ATOM   5034 2HG2 VAL A 325      12.220 -13.646  -4.060  1.00  0.79           H  
ATOM   5035 3HG2 VAL A 325      13.666 -12.649  -4.300  1.00  0.79           H  
ATOM   5036  N   ASN A 326      16.347 -16.257  -2.776  1.00  0.83           N  
ATOM   5037  CA  ASN A 326      17.102 -17.478  -2.495  1.00  0.83           C  
ATOM   5038  C   ASN A 326      17.182 -17.777  -0.997  1.00  0.83           C  
ATOM   5039  O   ASN A 326      17.162 -18.936  -0.581  1.00  0.83           O  
ATOM   5040  CB  ASN A 326      18.495 -17.359  -3.074  1.00  0.83           C  
ATOM   5041  CG  ASN A 326      18.501 -17.434  -4.582  1.00  0.83           C  
ATOM   5042  OD1 ASN A 326      17.559 -17.943  -5.207  1.00  0.83           O  
ATOM   5043  ND2 ASN A 326      19.551 -16.933  -5.181  1.00  0.83           N  
ATOM   5044  H   ASN A 326      16.827 -15.497  -3.247  1.00  0.83           H  
ATOM   5045  HA  ASN A 326      16.589 -18.315  -2.969  1.00  0.83           H  
ATOM   5046 1HB  ASN A 326      18.940 -16.413  -2.760  1.00  0.83           H  
ATOM   5047 2HB  ASN A 326      19.120 -18.158  -2.680  1.00  0.83           H  
ATOM   5048 1HD2 ASN A 326      19.611 -16.947  -6.180  1.00  0.83           H  
ATOM   5049 2HD2 ASN A 326      20.286 -16.531  -4.638  1.00  0.83           H  
ATOM   5050  N   SER A 327      17.235 -16.720  -0.186  1.00  0.88           N  
ATOM   5051  CA  SER A 327      17.289 -16.814   1.268  1.00  0.88           C  
ATOM   5052  C   SER A 327      15.908 -16.991   1.901  1.00  0.88           C  
ATOM   5053  O   SER A 327      15.786 -17.086   3.123  1.00  0.88           O  
ATOM   5054  CB  SER A 327      17.946 -15.577   1.828  1.00  0.88           C  
ATOM   5055  OG  SER A 327      17.182 -14.444   1.528  1.00  0.88           O  
ATOM   5056  H   SER A 327      17.284 -15.784  -0.589  1.00  0.88           H  
ATOM   5057  HA  SER A 327      17.896 -17.681   1.529  1.00  0.88           H  
ATOM   5058 1HB  SER A 327      18.036 -15.685   2.892  1.00  0.88           H  
ATOM   5059 2HB  SER A 327      18.944 -15.471   1.415  1.00  0.88           H  
ATOM   5060  HG  SER A 327      17.215 -14.375   0.553  1.00  0.88           H  
ATOM   5061  N   ASN A 328      14.864 -16.983   1.069  1.00  0.95           N  
ATOM   5062  CA  ASN A 328      13.469 -17.070   1.471  1.00  0.95           C  
ATOM   5063  C   ASN A 328      13.025 -15.969   2.428  1.00  0.95           C  
ATOM   5064  O   ASN A 328      12.209 -16.230   3.317  1.00  0.95           O  
ATOM   5065  CB  ASN A 328      13.174 -18.429   2.087  1.00  0.95           C  
ATOM   5066  CG  ASN A 328      13.360 -19.570   1.113  1.00  0.95           C  
ATOM   5067  OD1 ASN A 328      12.854 -19.541  -0.016  1.00  0.95           O  
ATOM   5068  ND2 ASN A 328      14.082 -20.581   1.536  1.00  0.95           N  
ATOM   5069  H   ASN A 328      15.022 -16.930   0.067  1.00  0.95           H  
ATOM   5070  HA  ASN A 328      12.865 -16.967   0.567  1.00  0.95           H  
ATOM   5071 1HB  ASN A 328      13.807 -18.596   2.954  1.00  0.95           H  
ATOM   5072 2HB  ASN A 328      12.143 -18.440   2.437  1.00  0.95           H  
ATOM   5073 1HD2 ASN A 328      14.243 -21.366   0.936  1.00  0.95           H  
ATOM   5074 2HD2 ASN A 328      14.474 -20.565   2.455  1.00  0.95           H  
ATOM   5075  N   ARG A 329      13.533 -14.743   2.226  1.00  1.03           N  
ATOM   5076  CA  ARG A 329      13.141 -13.581   3.021  1.00  1.03           C  
ATOM   5077  C   ARG A 329      11.997 -12.845   2.351  1.00  1.03           C  
ATOM   5078  O   ARG A 329      11.217 -12.157   3.009  1.00  1.03           O  
ATOM   5079  CB  ARG A 329      14.291 -12.628   3.253  1.00  1.03           C  
ATOM   5080  CG  ARG A 329      15.372 -13.127   4.172  1.00  1.03           C  
ATOM   5081  CD  ARG A 329      16.370 -12.100   4.306  1.00  1.03           C  
ATOM   5082  NE  ARG A 329      17.059 -11.902   3.076  1.00  1.03           N  
ATOM   5083  CZ  ARG A 329      17.623 -10.744   2.728  1.00  1.03           C  
ATOM   5084  NH1 ARG A 329      17.539  -9.734   3.538  1.00  1.03           N  
ATOM   5085  NH2 ARG A 329      18.245 -10.599   1.570  1.00  1.03           N  
ATOM   5086  H   ARG A 329      14.190 -14.596   1.460  1.00  1.03           H  
ATOM   5087  HA  ARG A 329      12.802 -13.925   3.997  1.00  1.03           H  
ATOM   5088 1HB  ARG A 329      14.759 -12.399   2.293  1.00  1.03           H  
ATOM   5089 2HB  ARG A 329      13.910 -11.698   3.661  1.00  1.03           H  
ATOM   5090 1HG  ARG A 329      14.954 -13.328   5.160  1.00  1.03           H  
ATOM   5091 2HG  ARG A 329      15.827 -14.033   3.770  1.00  1.03           H  
ATOM   5092 1HD  ARG A 329      15.893 -11.176   4.567  1.00  1.03           H  
ATOM   5093 2HD  ARG A 329      17.074 -12.348   5.080  1.00  1.03           H  
ATOM   5094  HE  ARG A 329      17.135 -12.706   2.449  1.00  1.03           H  
ATOM   5095 1HH1 ARG A 329      17.055  -9.823   4.427  1.00  1.03           H  
ATOM   5096 2HH1 ARG A 329      17.938  -8.855   3.261  1.00  1.03           H  
ATOM   5097 1HH2 ARG A 329      18.276 -11.361   0.898  1.00  1.03           H  
ATOM   5098 2HH2 ARG A 329      18.657  -9.713   1.329  1.00  1.03           H  
ATOM   5099  N   ALA A 330      11.893 -13.005   1.040  1.00  1.13           N  
ATOM   5100  CA  ALA A 330      10.808 -12.395   0.288  1.00  1.13           C  
ATOM   5101  C   ALA A 330      10.456 -13.281  -0.885  1.00  1.13           C  
ATOM   5102  O   ALA A 330      11.327 -13.892  -1.497  1.00  1.13           O  
ATOM   5103  CB  ALA A 330      11.190 -11.014  -0.198  1.00  1.13           C  
ATOM   5104  H   ALA A 330      12.608 -13.544   0.556  1.00  1.13           H  
ATOM   5105  HA  ALA A 330       9.941 -12.310   0.932  1.00  1.13           H  
ATOM   5106 1HB  ALA A 330      10.346 -10.581  -0.742  1.00  1.13           H  
ATOM   5107 2HB  ALA A 330      11.431 -10.394   0.658  1.00  1.13           H  
ATOM   5108 3HB  ALA A 330      12.039 -11.082  -0.854  1.00  1.13           H  
ATOM   5109  N   SER A 331       9.184 -13.358  -1.221  1.00  1.22           N  
ATOM   5110  CA  SER A 331       8.813 -14.110  -2.404  1.00  1.22           C  
ATOM   5111  C   SER A 331       8.935 -13.236  -3.621  1.00  1.22           C  
ATOM   5112  O   SER A 331       8.928 -12.009  -3.514  1.00  1.22           O  
ATOM   5113  CB  SER A 331       7.400 -14.654  -2.299  1.00  1.22           C  
ATOM   5114  OG  SER A 331       6.428 -13.618  -2.278  1.00  1.22           O  
ATOM   5115  H   SER A 331       8.486 -12.873  -0.671  1.00  1.22           H  
ATOM   5116  HA  SER A 331       9.499 -14.951  -2.516  1.00  1.22           H  
ATOM   5117 1HB  SER A 331       7.206 -15.310  -3.145  1.00  1.22           H  
ATOM   5118 2HB  SER A 331       7.316 -15.259  -1.406  1.00  1.22           H  
ATOM   5119  HG  SER A 331       5.585 -14.053  -2.085  1.00  1.22           H  
ATOM   5120  N   VAL A 332       8.929 -13.851  -4.787  1.00  1.30           N  
ATOM   5121  CA  VAL A 332       8.949 -13.075  -6.006  1.00  1.30           C  
ATOM   5122  C   VAL A 332       7.697 -12.217  -6.080  1.00  1.30           C  
ATOM   5123  O   VAL A 332       7.755 -11.055  -6.482  1.00  1.30           O  
ATOM   5124  CB  VAL A 332       9.047 -13.981  -7.232  1.00  1.30           C  
ATOM   5125  CG1 VAL A 332       8.874 -13.153  -8.482  1.00  1.30           C  
ATOM   5126  CG2 VAL A 332      10.394 -14.684  -7.222  1.00  1.30           C  
ATOM   5127  H   VAL A 332       8.934 -14.860  -4.826  1.00  1.30           H  
ATOM   5128  HA  VAL A 332       9.823 -12.422  -5.987  1.00  1.30           H  
ATOM   5129  HB  VAL A 332       8.243 -14.717  -7.205  1.00  1.30           H  
ATOM   5130 1HG1 VAL A 332       8.931 -13.795  -9.360  1.00  1.30           H  
ATOM   5131 2HG1 VAL A 332       7.914 -12.670  -8.449  1.00  1.30           H  
ATOM   5132 3HG1 VAL A 332       9.659 -12.398  -8.532  1.00  1.30           H  
ATOM   5133 1HG2 VAL A 332      10.472 -15.337  -8.090  1.00  1.30           H  
ATOM   5134 2HG2 VAL A 332      11.187 -13.941  -7.255  1.00  1.30           H  
ATOM   5135 3HG2 VAL A 332      10.490 -15.278  -6.312  1.00  1.30           H  
ATOM   5136  N   GLU A 333       6.554 -12.786  -5.684  1.00  1.35           N  
ATOM   5137  CA  GLU A 333       5.315 -12.033  -5.753  1.00  1.35           C  
ATOM   5138  C   GLU A 333       5.360 -10.811  -4.834  1.00  1.35           C  
ATOM   5139  O   GLU A 333       4.915  -9.735  -5.240  1.00  1.35           O  
ATOM   5140  CB  GLU A 333       4.134 -12.919  -5.343  1.00  1.35           C  
ATOM   5141  CG  GLU A 333       3.785 -14.069  -6.313  1.00  1.35           C  
ATOM   5142  CD  GLU A 333       3.268 -13.624  -7.672  1.00  1.35           C  
ATOM   5143  OE1 GLU A 333       2.354 -12.840  -7.721  1.00  1.35           O  
ATOM   5144  OE2 GLU A 333       3.801 -14.077  -8.671  1.00  1.35           O  
ATOM   5145  H   GLU A 333       6.558 -13.734  -5.344  1.00  1.35           H  
ATOM   5146  HA  GLU A 333       5.170 -11.691  -6.771  1.00  1.35           H  
ATOM   5147 1HB  GLU A 333       4.344 -13.363  -4.370  1.00  1.35           H  
ATOM   5148 2HB  GLU A 333       3.244 -12.299  -5.230  1.00  1.35           H  
ATOM   5149 1HG  GLU A 333       4.682 -14.670  -6.464  1.00  1.35           H  
ATOM   5150 2HG  GLU A 333       3.037 -14.705  -5.840  1.00  1.35           H  
ATOM   5151  N   GLU A 334       5.952 -10.932  -3.634  1.00  1.37           N  
ATOM   5152  CA  GLU A 334       6.028  -9.754  -2.762  1.00  1.37           C  
ATOM   5153  C   GLU A 334       6.839  -8.668  -3.435  1.00  1.37           C  
ATOM   5154  O   GLU A 334       6.478  -7.488  -3.414  1.00  1.37           O  
ATOM   5155  CB  GLU A 334       6.661 -10.074  -1.400  1.00  1.37           C  
ATOM   5156  CG  GLU A 334       6.722  -8.873  -0.440  1.00  1.37           C  
ATOM   5157  CD  GLU A 334       7.244  -9.216   0.929  1.00  1.37           C  
ATOM   5158  OE1 GLU A 334       8.347  -9.676   1.041  1.00  1.37           O  
ATOM   5159  OE2 GLU A 334       6.509  -9.046   1.869  1.00  1.37           O  
ATOM   5160  H   GLU A 334       6.311 -11.834  -3.317  1.00  1.37           H  
ATOM   5161  HA  GLU A 334       5.017  -9.375  -2.600  1.00  1.37           H  
ATOM   5162 1HB  GLU A 334       6.098 -10.872  -0.917  1.00  1.37           H  
ATOM   5163 2HB  GLU A 334       7.681 -10.440  -1.552  1.00  1.37           H  
ATOM   5164 1HG  GLU A 334       7.375  -8.116  -0.880  1.00  1.37           H  
ATOM   5165 2HG  GLU A 334       5.724  -8.442  -0.350  1.00  1.37           H  
ATOM   5166  N   LEU A 335       7.947  -9.071  -4.042  1.00  1.36           N  
ATOM   5167  CA  LEU A 335       8.819  -8.110  -4.670  1.00  1.36           C  
ATOM   5168  C   LEU A 335       8.110  -7.452  -5.856  1.00  1.36           C  
ATOM   5169  O   LEU A 335       8.260  -6.249  -6.075  1.00  1.36           O  
ATOM   5170  CB  LEU A 335      10.118  -8.812  -5.032  1.00  1.36           C  
ATOM   5171  CG  LEU A 335      10.888  -9.267  -3.772  1.00  1.36           C  
ATOM   5172  CD1 LEU A 335      12.073 -10.056  -4.149  1.00  1.36           C  
ATOM   5173  CD2 LEU A 335      11.268  -8.078  -2.971  1.00  1.36           C  
ATOM   5174  H   LEU A 335       8.199 -10.063  -4.030  1.00  1.36           H  
ATOM   5175  HA  LEU A 335       9.054  -7.336  -3.947  1.00  1.36           H  
ATOM   5176 1HB  LEU A 335       9.891  -9.692  -5.633  1.00  1.36           H  
ATOM   5177 2HB  LEU A 335      10.750  -8.135  -5.609  1.00  1.36           H  
ATOM   5178  HG  LEU A 335      10.239  -9.908  -3.177  1.00  1.36           H  
ATOM   5179 1HD1 LEU A 335      12.589 -10.396  -3.256  1.00  1.36           H  
ATOM   5180 2HD1 LEU A 335      11.756 -10.920  -4.732  1.00  1.36           H  
ATOM   5181 3HD1 LEU A 335      12.723  -9.422  -4.733  1.00  1.36           H  
ATOM   5182 1HD2 LEU A 335      11.788  -8.402  -2.076  1.00  1.36           H  
ATOM   5183 2HD2 LEU A 335      11.909  -7.447  -3.563  1.00  1.36           H  
ATOM   5184 3HD2 LEU A 335      10.384  -7.541  -2.697  1.00  1.36           H  
ATOM   5185  N   LYS A 336       7.295  -8.217  -6.598  1.00  1.33           N  
ATOM   5186  CA  LYS A 336       6.538  -7.615  -7.694  1.00  1.33           C  
ATOM   5187  C   LYS A 336       5.519  -6.608  -7.158  1.00  1.33           C  
ATOM   5188  O   LYS A 336       5.323  -5.546  -7.759  1.00  1.33           O  
ATOM   5189  CB  LYS A 336       5.836  -8.666  -8.555  1.00  1.33           C  
ATOM   5190  CG  LYS A 336       6.770  -9.499  -9.436  1.00  1.33           C  
ATOM   5191  CD  LYS A 336       5.981 -10.324 -10.447  1.00  1.33           C  
ATOM   5192  CE  LYS A 336       5.214 -11.424  -9.761  1.00  1.33           C  
ATOM   5193  NZ  LYS A 336       4.523 -12.328 -10.719  1.00  1.33           N  
ATOM   5194  H   LYS A 336       7.220  -9.217  -6.410  1.00  1.33           H  
ATOM   5195  HA  LYS A 336       7.238  -7.074  -8.332  1.00  1.33           H  
ATOM   5196 1HB  LYS A 336       5.293  -9.355  -7.903  1.00  1.33           H  
ATOM   5197 2HB  LYS A 336       5.105  -8.180  -9.198  1.00  1.33           H  
ATOM   5198 1HG  LYS A 336       7.455  -8.836  -9.966  1.00  1.33           H  
ATOM   5199 2HG  LYS A 336       7.354 -10.166  -8.810  1.00  1.33           H  
ATOM   5200 1HD  LYS A 336       5.283  -9.681 -10.982  1.00  1.33           H  
ATOM   5201 2HD  LYS A 336       6.667 -10.770 -11.166  1.00  1.33           H  
ATOM   5202 1HE  LYS A 336       5.897 -12.011  -9.170  1.00  1.33           H  
ATOM   5203 2HE  LYS A 336       4.468 -10.983  -9.098  1.00  1.33           H  
ATOM   5204 1HZ  LYS A 336       4.050 -13.041 -10.146  1.00  1.33           H  
ATOM   5205 2HZ  LYS A 336       3.851 -11.818 -11.265  1.00  1.33           H  
ATOM   5206 3HZ  LYS A 336       5.190 -12.770 -11.324  1.00  1.33           H  
ATOM   5207  N   GLU A 337       4.881  -6.913  -6.014  1.00  1.30           N  
ATOM   5208  CA  GLU A 337       3.927  -5.961  -5.448  1.00  1.30           C  
ATOM   5209  C   GLU A 337       4.664  -4.675  -5.098  1.00  1.30           C  
ATOM   5210  O   GLU A 337       4.167  -3.583  -5.370  1.00  1.30           O  
ATOM   5211  CB  GLU A 337       3.197  -6.533  -4.221  1.00  1.30           C  
ATOM   5212  CG  GLU A 337       2.170  -7.641  -4.543  1.00  1.30           C  
ATOM   5213  CD  GLU A 337       1.476  -8.223  -3.313  1.00  1.30           C  
ATOM   5214  OE1 GLU A 337       1.850  -7.889  -2.213  1.00  1.30           O  
ATOM   5215  OE2 GLU A 337       0.560  -8.996  -3.489  1.00  1.30           O  
ATOM   5216  H   GLU A 337       5.048  -7.812  -5.559  1.00  1.30           H  
ATOM   5217  HA  GLU A 337       3.180  -5.726  -6.206  1.00  1.30           H  
ATOM   5218 1HB  GLU A 337       3.928  -6.950  -3.529  1.00  1.30           H  
ATOM   5219 2HB  GLU A 337       2.679  -5.727  -3.699  1.00  1.30           H  
ATOM   5220 1HG  GLU A 337       1.413  -7.228  -5.208  1.00  1.30           H  
ATOM   5221 2HG  GLU A 337       2.678  -8.441  -5.078  1.00  1.30           H  
ATOM   5222  N   ILE A 338       5.885  -4.808  -4.576  1.00  1.27           N  
ATOM   5223  CA  ILE A 338       6.708  -3.647  -4.272  1.00  1.27           C  
ATOM   5224  C   ILE A 338       7.032  -2.852  -5.513  1.00  1.27           C  
ATOM   5225  O   ILE A 338       6.936  -1.626  -5.511  1.00  1.27           O  
ATOM   5226  CB  ILE A 338       7.985  -4.039  -3.530  1.00  1.27           C  
ATOM   5227  CG1 ILE A 338       7.599  -4.487  -2.131  1.00  1.27           C  
ATOM   5228  CG2 ILE A 338       8.986  -2.910  -3.580  1.00  1.27           C  
ATOM   5229  CD1 ILE A 338       8.684  -5.169  -1.402  1.00  1.27           C  
ATOM   5230  H   ILE A 338       6.229  -5.745  -4.356  1.00  1.27           H  
ATOM   5231  HA  ILE A 338       6.135  -3.003  -3.603  1.00  1.27           H  
ATOM   5232  HB  ILE A 338       8.424  -4.902  -4.008  1.00  1.27           H  
ATOM   5233 1HG1 ILE A 338       7.287  -3.609  -1.565  1.00  1.27           H  
ATOM   5234 2HG1 ILE A 338       6.746  -5.167  -2.202  1.00  1.27           H  
ATOM   5235 1HG2 ILE A 338       9.878  -3.205  -3.065  1.00  1.27           H  
ATOM   5236 2HG2 ILE A 338       9.228  -2.679  -4.619  1.00  1.27           H  
ATOM   5237 3HG2 ILE A 338       8.567  -2.044  -3.122  1.00  1.27           H  
ATOM   5238 1HD1 ILE A 338       8.326  -5.459  -0.416  1.00  1.27           H  
ATOM   5239 2HD1 ILE A 338       8.959  -6.047  -1.950  1.00  1.27           H  
ATOM   5240 3HD1 ILE A 338       9.544  -4.516  -1.307  1.00  1.27           H  
ATOM   5241  N   ASP A 339       7.400  -3.524  -6.602  1.00  1.23           N  
ATOM   5242  CA  ASP A 339       7.702  -2.767  -7.806  1.00  1.23           C  
ATOM   5243  C   ASP A 339       6.479  -1.930  -8.203  1.00  1.23           C  
ATOM   5244  O   ASP A 339       6.615  -0.760  -8.567  1.00  1.23           O  
ATOM   5245  CB  ASP A 339       8.072  -3.694  -8.971  1.00  1.23           C  
ATOM   5246  CG  ASP A 339       9.441  -4.411  -8.858  1.00  1.23           C  
ATOM   5247  OD1 ASP A 339      10.253  -4.070  -8.022  1.00  1.23           O  
ATOM   5248  OD2 ASP A 339       9.668  -5.289  -9.657  1.00  1.23           O  
ATOM   5249  H   ASP A 339       7.491  -4.540  -6.573  1.00  1.23           H  
ATOM   5250  HA  ASP A 339       8.532  -2.095  -7.601  1.00  1.23           H  
ATOM   5251 1HB  ASP A 339       7.299  -4.458  -9.065  1.00  1.23           H  
ATOM   5252 2HB  ASP A 339       8.062  -3.119  -9.896  1.00  1.23           H  
ATOM   5253  N   VAL A 340       5.277  -2.500  -8.070  1.00  1.18           N  
ATOM   5254  CA  VAL A 340       4.057  -1.771  -8.411  1.00  1.18           C  
ATOM   5255  C   VAL A 340       3.808  -0.578  -7.491  1.00  1.18           C  
ATOM   5256  O   VAL A 340       3.466   0.515  -7.963  1.00  1.18           O  
ATOM   5257  CB  VAL A 340       2.839  -2.700  -8.379  1.00  1.18           C  
ATOM   5258  CG1 VAL A 340       1.568  -1.880  -8.541  1.00  1.18           C  
ATOM   5259  CG2 VAL A 340       2.972  -3.723  -9.494  1.00  1.18           C  
ATOM   5260  H   VAL A 340       5.219  -3.474  -7.761  1.00  1.18           H  
ATOM   5261  HA  VAL A 340       4.163  -1.402  -9.427  1.00  1.18           H  
ATOM   5262  HB  VAL A 340       2.791  -3.205  -7.419  1.00  1.18           H  
ATOM   5263 1HG1 VAL A 340       0.702  -2.539  -8.509  1.00  1.18           H  
ATOM   5264 2HG1 VAL A 340       1.506  -1.163  -7.730  1.00  1.18           H  
ATOM   5265 3HG1 VAL A 340       1.589  -1.354  -9.493  1.00  1.18           H  
ATOM   5266 1HG2 VAL A 340       2.114  -4.394  -9.476  1.00  1.18           H  
ATOM   5267 2HG2 VAL A 340       3.016  -3.211 -10.452  1.00  1.18           H  
ATOM   5268 3HG2 VAL A 340       3.883  -4.297  -9.348  1.00  1.18           H  
ATOM   5269  N   GLU A 341       3.989  -0.780  -6.187  1.00  1.13           N  
ATOM   5270  CA  GLU A 341       3.774   0.278  -5.208  1.00  1.13           C  
ATOM   5271  C   GLU A 341       4.725   1.443  -5.476  1.00  1.13           C  
ATOM   5272  O   GLU A 341       4.326   2.614  -5.419  1.00  1.13           O  
ATOM   5273  CB  GLU A 341       4.001  -0.300  -3.817  1.00  1.13           C  
ATOM   5274  CG  GLU A 341       2.939  -1.306  -3.382  1.00  1.13           C  
ATOM   5275  CD  GLU A 341       3.259  -2.141  -2.158  1.00  1.13           C  
ATOM   5276  OE1 GLU A 341       4.396  -2.240  -1.782  1.00  1.13           O  
ATOM   5277  OE2 GLU A 341       2.331  -2.654  -1.575  1.00  1.13           O  
ATOM   5278  H   GLU A 341       4.261  -1.713  -5.870  1.00  1.13           H  
ATOM   5279  HA  GLU A 341       2.751   0.634  -5.297  1.00  1.13           H  
ATOM   5280 1HB  GLU A 341       4.965  -0.797  -3.791  1.00  1.13           H  
ATOM   5281 2HB  GLU A 341       4.005   0.511  -3.089  1.00  1.13           H  
ATOM   5282 1HG  GLU A 341       2.080  -0.773  -3.160  1.00  1.13           H  
ATOM   5283 2HG  GLU A 341       2.706  -1.956  -4.216  1.00  1.13           H  
ATOM   5284  N   VAL A 342       5.970   1.113  -5.834  1.00  1.07           N  
ATOM   5285  CA  VAL A 342       6.962   2.116  -6.186  1.00  1.07           C  
ATOM   5286  C   VAL A 342       6.569   2.856  -7.448  1.00  1.07           C  
ATOM   5287  O   VAL A 342       6.669   4.081  -7.509  1.00  1.07           O  
ATOM   5288  CB  VAL A 342       8.344   1.500  -6.403  1.00  1.07           C  
ATOM   5289  CG1 VAL A 342       9.244   2.549  -6.982  1.00  1.07           C  
ATOM   5290  CG2 VAL A 342       8.928   0.999  -5.064  1.00  1.07           C  
ATOM   5291  H   VAL A 342       6.237   0.126  -5.845  1.00  1.07           H  
ATOM   5292  HA  VAL A 342       7.032   2.834  -5.371  1.00  1.07           H  
ATOM   5293  HB  VAL A 342       8.269   0.672  -7.111  1.00  1.07           H  
ATOM   5294 1HG1 VAL A 342      10.216   2.120  -7.148  1.00  1.07           H  
ATOM   5295 2HG1 VAL A 342       8.841   2.904  -7.929  1.00  1.07           H  
ATOM   5296 3HG1 VAL A 342       9.316   3.380  -6.281  1.00  1.07           H  
ATOM   5297 1HG2 VAL A 342       9.914   0.572  -5.232  1.00  1.07           H  
ATOM   5298 2HG2 VAL A 342       9.008   1.830  -4.375  1.00  1.07           H  
ATOM   5299 3HG2 VAL A 342       8.275   0.245  -4.646  1.00  1.07           H  
ATOM   5300  N   ARG A 343       6.107   2.124  -8.462  1.00  1.01           N  
ATOM   5301  CA  ARG A 343       5.718   2.766  -9.702  1.00  1.01           C  
ATOM   5302  C   ARG A 343       4.599   3.761  -9.446  1.00  1.01           C  
ATOM   5303  O   ARG A 343       4.630   4.870  -9.980  1.00  1.01           O  
ATOM   5304  CB  ARG A 343       5.292   1.715 -10.718  1.00  1.01           C  
ATOM   5305  CG  ARG A 343       6.453   0.893 -11.271  1.00  1.01           C  
ATOM   5306  CD  ARG A 343       6.002  -0.250 -12.097  1.00  1.01           C  
ATOM   5307  NE  ARG A 343       7.127  -1.056 -12.554  1.00  1.01           N  
ATOM   5308  CZ  ARG A 343       7.022  -2.279 -13.108  1.00  1.01           C  
ATOM   5309  NH1 ARG A 343       5.839  -2.827 -13.278  1.00  1.01           N  
ATOM   5310  NH2 ARG A 343       8.112  -2.929 -13.478  1.00  1.01           N  
ATOM   5311  H   ARG A 343       6.057   1.108  -8.382  1.00  1.01           H  
ATOM   5312  HA  ARG A 343       6.572   3.302 -10.100  1.00  1.01           H  
ATOM   5313 1HB  ARG A 343       4.588   1.027 -10.258  1.00  1.01           H  
ATOM   5314 2HB  ARG A 343       4.788   2.197 -11.555  1.00  1.01           H  
ATOM   5315 1HG  ARG A 343       7.035   1.530 -11.912  1.00  1.01           H  
ATOM   5316 2HG  ARG A 343       7.088   0.541 -10.475  1.00  1.01           H  
ATOM   5317 1HD  ARG A 343       5.347  -0.887 -11.505  1.00  1.01           H  
ATOM   5318 2HD  ARG A 343       5.466   0.117 -12.970  1.00  1.01           H  
ATOM   5319  HE  ARG A 343       8.055  -0.672 -12.437  1.00  1.01           H  
ATOM   5320 1HH1 ARG A 343       5.007  -2.329 -12.993  1.00  1.01           H  
ATOM   5321 2HH1 ARG A 343       5.762  -3.745 -13.693  1.00  1.01           H  
ATOM   5322 1HH2 ARG A 343       9.023  -2.510 -13.343  1.00  1.01           H  
ATOM   5323 2HH2 ARG A 343       8.036  -3.848 -13.888  1.00  1.01           H  
ATOM   5324  N   LYS A 344       3.655   3.424  -8.566  1.00  0.95           N  
ATOM   5325  CA  LYS A 344       2.590   4.371  -8.265  1.00  0.95           C  
ATOM   5326  C   LYS A 344       3.173   5.629  -7.624  1.00  0.95           C  
ATOM   5327  O   LYS A 344       2.845   6.747  -8.022  1.00  0.95           O  
ATOM   5328  CB  LYS A 344       1.559   3.763  -7.326  1.00  0.95           C  
ATOM   5329  CG  LYS A 344       0.377   4.696  -6.994  1.00  0.95           C  
ATOM   5330  CD  LYS A 344      -0.517   4.916  -8.219  1.00  0.95           C  
ATOM   5331  CE  LYS A 344      -1.901   5.507  -7.842  1.00  0.95           C  
ATOM   5332  NZ  LYS A 344      -1.841   6.948  -7.407  1.00  0.95           N  
ATOM   5333  H   LYS A 344       3.657   2.492  -8.144  1.00  0.95           H  
ATOM   5334  HA  LYS A 344       2.102   4.659  -9.197  1.00  0.95           H  
ATOM   5335 1HB  LYS A 344       1.167   2.860  -7.781  1.00  0.95           H  
ATOM   5336 2HB  LYS A 344       2.042   3.473  -6.392  1.00  0.95           H  
ATOM   5337 1HG  LYS A 344      -0.200   4.290  -6.176  1.00  0.95           H  
ATOM   5338 2HG  LYS A 344       0.769   5.669  -6.681  1.00  0.95           H  
ATOM   5339 1HD  LYS A 344      -0.019   5.620  -8.893  1.00  0.95           H  
ATOM   5340 2HD  LYS A 344      -0.659   3.974  -8.743  1.00  0.95           H  
ATOM   5341 1HE  LYS A 344      -2.561   5.430  -8.703  1.00  0.95           H  
ATOM   5342 2HE  LYS A 344      -2.315   4.918  -7.027  1.00  0.95           H  
ATOM   5343 1HZ  LYS A 344      -2.753   7.280  -7.177  1.00  0.95           H  
ATOM   5344 2HZ  LYS A 344      -1.230   7.113  -6.602  1.00  0.95           H  
ATOM   5345 3HZ  LYS A 344      -1.456   7.545  -8.144  1.00  0.95           H  
ATOM   5346  N   GLU A 345       4.098   5.459  -6.674  1.00  0.89           N  
ATOM   5347  CA  GLU A 345       4.694   6.621  -6.022  1.00  0.89           C  
ATOM   5348  C   GLU A 345       5.396   7.535  -7.012  1.00  0.89           C  
ATOM   5349  O   GLU A 345       5.266   8.763  -6.931  1.00  0.89           O  
ATOM   5350  CB  GLU A 345       5.707   6.179  -4.969  1.00  0.89           C  
ATOM   5351  CG  GLU A 345       6.472   7.332  -4.267  1.00  0.89           C  
ATOM   5352  CD  GLU A 345       5.628   8.175  -3.356  1.00  0.89           C  
ATOM   5353  OE1 GLU A 345       4.560   7.748  -2.973  1.00  0.89           O  
ATOM   5354  OE2 GLU A 345       6.049   9.268  -3.010  1.00  0.89           O  
ATOM   5355  H   GLU A 345       4.355   4.515  -6.376  1.00  0.89           H  
ATOM   5356  HA  GLU A 345       3.897   7.186  -5.539  1.00  0.89           H  
ATOM   5357 1HB  GLU A 345       5.184   5.604  -4.211  1.00  0.89           H  
ATOM   5358 2HB  GLU A 345       6.445   5.521  -5.423  1.00  0.89           H  
ATOM   5359 1HG  GLU A 345       7.304   6.922  -3.702  1.00  0.89           H  
ATOM   5360 2HG  GLU A 345       6.896   7.972  -5.043  1.00  0.89           H  
ATOM   5361  N   ILE A 346       6.105   6.949  -7.971  1.00  0.84           N  
ATOM   5362  CA  ILE A 346       6.827   7.768  -8.921  1.00  0.84           C  
ATOM   5363  C   ILE A 346       5.875   8.446  -9.890  1.00  0.84           C  
ATOM   5364  O   ILE A 346       6.064   9.620 -10.217  1.00  0.84           O  
ATOM   5365  CB  ILE A 346       7.860   6.980  -9.720  1.00  0.84           C  
ATOM   5366  CG1 ILE A 346       8.923   6.360  -8.796  1.00  0.84           C  
ATOM   5367  CG2 ILE A 346       8.540   7.937 -10.733  1.00  0.84           C  
ATOM   5368  CD1 ILE A 346       9.625   7.306  -7.977  1.00  0.84           C  
ATOM   5369  H   ILE A 346       6.172   5.928  -7.995  1.00  0.84           H  
ATOM   5370  HA  ILE A 346       7.355   8.541  -8.368  1.00  0.84           H  
ATOM   5371  HB  ILE A 346       7.363   6.163 -10.250  1.00  0.84           H  
ATOM   5372 1HG1 ILE A 346       8.467   5.615  -8.157  1.00  0.84           H  
ATOM   5373 2HG1 ILE A 346       9.659   5.902  -9.394  1.00  0.84           H  
ATOM   5374 1HG2 ILE A 346       9.275   7.396 -11.322  1.00  0.84           H  
ATOM   5375 2HG2 ILE A 346       7.782   8.354 -11.396  1.00  0.84           H  
ATOM   5376 3HG2 ILE A 346       9.036   8.745 -10.195  1.00  0.84           H  
ATOM   5377 1HD1 ILE A 346      10.373   6.790  -7.395  1.00  0.84           H  
ATOM   5378 2HD1 ILE A 346      10.107   8.043  -8.611  1.00  0.84           H  
ATOM   5379 3HD1 ILE A 346       8.909   7.783  -7.319  1.00  0.84           H  
ATOM   5380  N   GLU A 347       4.854   7.728 -10.365  1.00  0.80           N  
ATOM   5381  CA  GLU A 347       3.928   8.350 -11.297  1.00  0.80           C  
ATOM   5382  C   GLU A 347       3.168   9.493 -10.630  1.00  0.80           C  
ATOM   5383  O   GLU A 347       2.990  10.553 -11.239  1.00  0.80           O  
ATOM   5384  CB  GLU A 347       2.928   7.322 -11.845  1.00  0.80           C  
ATOM   5385  CG  GLU A 347       3.519   6.263 -12.809  1.00  0.80           C  
ATOM   5386  CD  GLU A 347       4.056   6.853 -14.074  1.00  0.80           C  
ATOM   5387  OE1 GLU A 347       3.542   7.859 -14.503  1.00  0.80           O  
ATOM   5388  OE2 GLU A 347       4.989   6.310 -14.644  1.00  0.80           O  
ATOM   5389  H   GLU A 347       4.724   6.756 -10.082  1.00  0.80           H  
ATOM   5390  HA  GLU A 347       4.500   8.759 -12.128  1.00  0.80           H  
ATOM   5391 1HB  GLU A 347       2.483   6.782 -11.004  1.00  0.80           H  
ATOM   5392 2HB  GLU A 347       2.120   7.840 -12.361  1.00  0.80           H  
ATOM   5393 1HG  GLU A 347       4.332   5.749 -12.304  1.00  0.80           H  
ATOM   5394 2HG  GLU A 347       2.753   5.527 -13.043  1.00  0.80           H  
ATOM   5395  N   ASP A 348       2.778   9.331  -9.357  1.00  0.77           N  
ATOM   5396  CA  ASP A 348       2.078  10.425  -8.698  1.00  0.77           C  
ATOM   5397  C   ASP A 348       3.025  11.602  -8.542  1.00  0.77           C  
ATOM   5398  O   ASP A 348       2.653  12.748  -8.810  1.00  0.77           O  
ATOM   5399  CB  ASP A 348       1.552  10.007  -7.319  1.00  0.77           C  
ATOM   5400  CG  ASP A 348       0.347   9.050  -7.352  1.00  0.77           C  
ATOM   5401  OD1 ASP A 348      -0.260   8.864  -8.391  1.00  0.77           O  
ATOM   5402  OD2 ASP A 348      -0.007   8.492  -6.318  1.00  0.77           O  
ATOM   5403  H   ASP A 348       2.939   8.447  -8.871  1.00  0.77           H  
ATOM   5404  HA  ASP A 348       1.239  10.735  -9.321  1.00  0.77           H  
ATOM   5405 1HB  ASP A 348       2.363   9.514  -6.769  1.00  0.77           H  
ATOM   5406 2HB  ASP A 348       1.276  10.895  -6.758  1.00  0.77           H  
ATOM   5407  N   ALA A 349       4.276  11.315  -8.163  1.00  0.74           N  
ATOM   5408  CA  ALA A 349       5.262  12.362  -7.983  1.00  0.74           C  
ATOM   5409  C   ALA A 349       5.509  13.111  -9.277  1.00  0.74           C  
ATOM   5410  O   ALA A 349       5.624  14.338  -9.274  1.00  0.74           O  
ATOM   5411  CB  ALA A 349       6.551  11.764  -7.484  1.00  0.74           C  
ATOM   5412  H   ALA A 349       4.545  10.352  -7.953  1.00  0.74           H  
ATOM   5413  HA  ALA A 349       4.884  13.064  -7.249  1.00  0.74           H  
ATOM   5414 1HB  ALA A 349       7.268  12.541  -7.332  1.00  0.74           H  
ATOM   5415 2HB  ALA A 349       6.375  11.242  -6.542  1.00  0.74           H  
ATOM   5416 3HB  ALA A 349       6.931  11.059  -8.218  1.00  0.74           H  
ATOM   5417  N   ALA A 350       5.569  12.385 -10.393  1.00  0.72           N  
ATOM   5418  CA  ALA A 350       5.787  13.020 -11.678  1.00  0.72           C  
ATOM   5419  C   ALA A 350       4.645  13.944 -12.018  1.00  0.72           C  
ATOM   5420  O   ALA A 350       4.869  15.067 -12.480  1.00  0.72           O  
ATOM   5421  CB  ALA A 350       5.941  11.977 -12.753  1.00  0.72           C  
ATOM   5422  H   ALA A 350       5.489  11.371 -10.344  1.00  0.72           H  
ATOM   5423  HA  ALA A 350       6.693  13.615 -11.615  1.00  0.72           H  
ATOM   5424 1HB  ALA A 350       6.130  12.457 -13.711  1.00  0.72           H  
ATOM   5425 2HB  ALA A 350       6.761  11.342 -12.488  1.00  0.72           H  
ATOM   5426 3HB  ALA A 350       5.028  11.383 -12.812  1.00  0.72           H  
ATOM   5427  N   GLN A 351       3.414  13.513 -11.737  1.00  0.71           N  
ATOM   5428  CA  GLN A 351       2.285  14.369 -12.044  1.00  0.71           C  
ATOM   5429  C   GLN A 351       2.350  15.628 -11.206  1.00  0.71           C  
ATOM   5430  O   GLN A 351       2.128  16.732 -11.721  1.00  0.71           O  
ATOM   5431  CB  GLN A 351       0.956  13.650 -11.792  1.00  0.71           C  
ATOM   5432  CG  GLN A 351       0.644  12.535 -12.774  1.00  0.71           C  
ATOM   5433  CD  GLN A 351      -0.662  11.824 -12.443  1.00  0.71           C  
ATOM   5434  OE1 GLN A 351      -1.645  12.451 -12.026  1.00  0.71           O  
ATOM   5435  NE2 GLN A 351      -0.682  10.513 -12.631  1.00  0.71           N  
ATOM   5436  H   GLN A 351       3.264  12.576 -11.351  1.00  0.71           H  
ATOM   5437  HA  GLN A 351       2.339  14.651 -13.094  1.00  0.71           H  
ATOM   5438 1HB  GLN A 351       0.971  13.212 -10.789  1.00  0.71           H  
ATOM   5439 2HB  GLN A 351       0.142  14.370 -11.821  1.00  0.71           H  
ATOM   5440 1HG  GLN A 351       0.561  12.959 -13.773  1.00  0.71           H  
ATOM   5441 2HG  GLN A 351       1.450  11.805 -12.746  1.00  0.71           H  
ATOM   5442 1HE2 GLN A 351      -1.509   9.990 -12.427  1.00  0.71           H  
ATOM   5443 2HE2 GLN A 351       0.139  10.046 -12.965  1.00  0.71           H  
ATOM   5444  N   PHE A 352       2.731  15.477  -9.934  1.00  0.70           N  
ATOM   5445  CA  PHE A 352       2.803  16.621  -9.050  1.00  0.70           C  
ATOM   5446  C   PHE A 352       3.871  17.578  -9.543  1.00  0.70           C  
ATOM   5447  O   PHE A 352       3.662  18.791  -9.581  1.00  0.70           O  
ATOM   5448  CB  PHE A 352       3.166  16.177  -7.638  1.00  0.70           C  
ATOM   5449  CG  PHE A 352       2.118  15.341  -6.968  1.00  0.70           C  
ATOM   5450  CD1 PHE A 352       0.781  15.517  -7.248  1.00  0.70           C  
ATOM   5451  CD2 PHE A 352       2.481  14.358  -6.055  1.00  0.70           C  
ATOM   5452  CE1 PHE A 352      -0.173  14.728  -6.636  1.00  0.70           C  
ATOM   5453  CE2 PHE A 352       1.538  13.574  -5.442  1.00  0.70           C  
ATOM   5454  CZ  PHE A 352       0.206  13.756  -5.732  1.00  0.70           C  
ATOM   5455  H   PHE A 352       2.917  14.541  -9.568  1.00  0.70           H  
ATOM   5456  HA  PHE A 352       1.840  17.130  -9.044  1.00  0.70           H  
ATOM   5457 1HB  PHE A 352       4.086  15.605  -7.666  1.00  0.70           H  
ATOM   5458 2HB  PHE A 352       3.344  17.050  -7.033  1.00  0.70           H  
ATOM   5459  HD1 PHE A 352       0.483  16.281  -7.964  1.00  0.70           H  
ATOM   5460  HD2 PHE A 352       3.528  14.210  -5.833  1.00  0.70           H  
ATOM   5461  HE1 PHE A 352      -1.226  14.873  -6.868  1.00  0.70           H  
ATOM   5462  HE2 PHE A 352       1.841  12.805  -4.732  1.00  0.70           H  
ATOM   5463  HZ  PHE A 352      -0.547  13.132  -5.252  1.00  0.70           H  
ATOM   5464  N   ALA A 353       5.008  17.027  -9.976  1.00  0.70           N  
ATOM   5465  CA  ALA A 353       6.102  17.841 -10.471  1.00  0.70           C  
ATOM   5466  C   ALA A 353       5.692  18.649 -11.682  1.00  0.70           C  
ATOM   5467  O   ALA A 353       6.090  19.798 -11.811  1.00  0.70           O  
ATOM   5468  CB  ALA A 353       7.289  16.978 -10.839  1.00  0.70           C  
ATOM   5469  H   ALA A 353       5.129  16.016  -9.925  1.00  0.70           H  
ATOM   5470  HA  ALA A 353       6.392  18.532  -9.681  1.00  0.70           H  
ATOM   5471 1HB  ALA A 353       8.111  17.609 -11.183  1.00  0.70           H  
ATOM   5472 2HB  ALA A 353       7.604  16.414  -9.962  1.00  0.70           H  
ATOM   5473 3HB  ALA A 353       7.007  16.288 -11.630  1.00  0.70           H  
ATOM   5474  N   THR A 354       4.870  18.091 -12.567  1.00  0.70           N  
ATOM   5475  CA  THR A 354       4.552  18.885 -13.737  1.00  0.70           C  
ATOM   5476  C   THR A 354       3.433  19.894 -13.455  1.00  0.70           C  
ATOM   5477  O   THR A 354       3.405  20.973 -14.062  1.00  0.70           O  
ATOM   5478  CB  THR A 354       4.191  17.979 -14.933  1.00  0.70           C  
ATOM   5479  OG1 THR A 354       3.037  17.185 -14.626  1.00  0.70           O  
ATOM   5480  CG2 THR A 354       5.390  17.062 -15.257  1.00  0.70           C  
ATOM   5481  H   THR A 354       4.546  17.127 -12.454  1.00  0.70           H  
ATOM   5482  HA  THR A 354       5.442  19.445 -14.014  1.00  0.70           H  
ATOM   5483  HB  THR A 354       3.972  18.593 -15.804  1.00  0.70           H  
ATOM   5484  HG1 THR A 354       3.028  16.966 -13.678  1.00  0.70           H  
ATOM   5485 1HG2 THR A 354       5.148  16.425 -16.108  1.00  0.70           H  
ATOM   5486 2HG2 THR A 354       6.249  17.676 -15.495  1.00  0.70           H  
ATOM   5487 3HG2 THR A 354       5.620  16.442 -14.399  1.00  0.70           H  
ATOM   5488  N   ALA A 355       2.542  19.569 -12.504  1.00  0.71           N  
ATOM   5489  CA  ALA A 355       1.460  20.466 -12.103  1.00  0.71           C  
ATOM   5490  C   ALA A 355       1.992  21.696 -11.362  1.00  0.71           C  
ATOM   5491  O   ALA A 355       1.496  22.811 -11.530  1.00  0.71           O  
ATOM   5492  CB  ALA A 355       0.478  19.726 -11.213  1.00  0.71           C  
ATOM   5493  H   ALA A 355       2.602  18.654 -12.059  1.00  0.71           H  
ATOM   5494  HA  ALA A 355       0.949  20.805 -13.003  1.00  0.71           H  
ATOM   5495 1HB  ALA A 355      -0.337  20.390 -10.936  1.00  0.71           H  
ATOM   5496 2HB  ALA A 355       0.085  18.863 -11.750  1.00  0.71           H  
ATOM   5497 3HB  ALA A 355       0.997  19.387 -10.315  1.00  0.71           H  
ATOM   5498  N   ASP A 356       3.002  21.466 -10.525  1.00  0.75           N  
ATOM   5499  CA  ASP A 356       3.634  22.476  -9.689  1.00  0.75           C  
ATOM   5500  C   ASP A 356       4.217  23.594 -10.579  1.00  0.75           C  
ATOM   5501  O   ASP A 356       4.858  23.295 -11.584  1.00  0.75           O  
ATOM   5502  CB  ASP A 356       4.704  21.782  -8.828  1.00  0.75           C  
ATOM   5503  CG  ASP A 356       5.361  22.598  -7.707  1.00  0.75           C  
ATOM   5504  OD1 ASP A 356       4.795  22.676  -6.632  1.00  0.75           O  
ATOM   5505  OD2 ASP A 356       6.444  23.094  -7.913  1.00  0.75           O  
ATOM   5506  H   ASP A 356       3.343  20.509 -10.430  1.00  0.75           H  
ATOM   5507  HA  ASP A 356       2.869  22.858  -9.028  1.00  0.75           H  
ATOM   5508 1HB  ASP A 356       4.255  20.903  -8.370  1.00  0.75           H  
ATOM   5509 2HB  ASP A 356       5.495  21.411  -9.489  1.00  0.75           H  
ATOM   5510  N   PRO A 357       3.975  24.886 -10.273  1.00  0.82           N  
ATOM   5511  CA  PRO A 357       4.433  26.048 -11.032  1.00  0.82           C  
ATOM   5512  C   PRO A 357       5.937  26.314 -10.967  1.00  0.82           C  
ATOM   5513  O   PRO A 357       6.617  25.963  -9.997  1.00  0.82           O  
ATOM   5514  CB  PRO A 357       3.661  27.197 -10.372  1.00  0.82           C  
ATOM   5515  CG  PRO A 357       3.381  26.723  -8.966  1.00  0.82           C  
ATOM   5516  CD  PRO A 357       3.173  25.231  -9.082  1.00  0.82           C  
ATOM   5517  HA  PRO A 357       4.116  25.929 -12.077  1.00  0.82           H  
ATOM   5518 1HB  PRO A 357       4.279  28.116 -10.396  1.00  0.82           H  
ATOM   5519 2HB  PRO A 357       2.748  27.411 -10.944  1.00  0.82           H  
ATOM   5520 1HG  PRO A 357       4.226  26.957  -8.323  1.00  0.82           H  
ATOM   5521 2HG  PRO A 357       2.508  27.249  -8.550  1.00  0.82           H  
ATOM   5522 1HD  PRO A 357       3.578  24.758  -8.174  1.00  0.82           H  
ATOM   5523 2HD  PRO A 357       2.107  24.999  -9.248  1.00  0.82           H  
ATOM   5524  N   GLU A 358       6.432  26.980 -12.005  1.00  0.93           N  
ATOM   5525  CA  GLU A 358       7.816  27.435 -12.074  1.00  0.93           C  
ATOM   5526  C   GLU A 358       7.980  28.659 -11.175  1.00  0.93           C  
ATOM   5527  O   GLU A 358       7.007  29.387 -10.971  1.00  0.93           O  
ATOM   5528  CB  GLU A 358       8.179  27.790 -13.523  1.00  0.93           C  
ATOM   5529  CG  GLU A 358       8.212  26.604 -14.480  1.00  0.93           C  
ATOM   5530  CD  GLU A 358       8.580  27.003 -15.904  1.00  0.93           C  
ATOM   5531  OE1 GLU A 358       8.894  28.149 -16.120  1.00  0.93           O  
ATOM   5532  OE2 GLU A 358       8.544  26.159 -16.769  1.00  0.93           O  
ATOM   5533  H   GLU A 358       5.815  27.206 -12.774  1.00  0.93           H  
ATOM   5534  HA  GLU A 358       8.456  26.629 -11.728  1.00  0.93           H  
ATOM   5535 1HB  GLU A 358       7.446  28.498 -13.908  1.00  0.93           H  
ATOM   5536 2HB  GLU A 358       9.146  28.284 -13.561  1.00  0.93           H  
ATOM   5537 1HG  GLU A 358       8.954  25.889 -14.116  1.00  0.93           H  
ATOM   5538 2HG  GLU A 358       7.241  26.109 -14.475  1.00  0.93           H  
ATOM   5539  N   PRO A 359       9.164  28.913 -10.602  1.00  1.08           N  
ATOM   5540  CA  PRO A 359       9.450  30.087  -9.810  1.00  1.08           C  
ATOM   5541  C   PRO A 359       9.481  31.317 -10.702  1.00  1.08           C  
ATOM   5542  O   PRO A 359       9.812  31.202 -11.884  1.00  1.08           O  
ATOM   5543  CB  PRO A 359      10.839  29.767  -9.240  1.00  1.08           C  
ATOM   5544  CG  PRO A 359      11.444  28.812 -10.241  1.00  1.08           C  
ATOM   5545  CD  PRO A 359      10.292  27.990 -10.747  1.00  1.08           C  
ATOM   5546  HA  PRO A 359       8.690  30.161  -9.025  1.00  1.08           H  
ATOM   5547 1HB  PRO A 359      11.427  30.703  -9.145  1.00  1.08           H  
ATOM   5548 2HB  PRO A 359      10.758  29.347  -8.226  1.00  1.08           H  
ATOM   5549 1HG  PRO A 359      11.914  29.375 -11.049  1.00  1.08           H  
ATOM   5550 2HG  PRO A 359      12.232  28.201  -9.765  1.00  1.08           H  
ATOM   5551 1HD  PRO A 359      10.481  27.735 -11.791  1.00  1.08           H  
ATOM   5552 2HD  PRO A 359      10.156  27.105 -10.120  1.00  1.08           H  
ATOM   5553  N   PRO A 360       9.173  32.506 -10.180  1.00  1.25           N  
ATOM   5554  CA  PRO A 360       9.300  33.770 -10.859  1.00  1.25           C  
ATOM   5555  C   PRO A 360      10.770  34.095 -10.985  1.00  1.25           C  
ATOM   5556  O   PRO A 360      11.584  33.657 -10.161  1.00  1.25           O  
ATOM   5557  CB  PRO A 360       8.520  34.731  -9.958  1.00  1.25           C  
ATOM   5558  CG  PRO A 360       8.621  34.118  -8.586  1.00  1.25           C  
ATOM   5559  CD  PRO A 360       8.625  32.606  -8.825  1.00  1.25           C  
ATOM   5560  HA  PRO A 360       8.834  33.690 -11.855  1.00  1.25           H  
ATOM   5561 1HB  PRO A 360       8.964  35.735 -10.009  1.00  1.25           H  
ATOM   5562 2HB  PRO A 360       7.483  34.821 -10.312  1.00  1.25           H  
ATOM   5563 1HG  PRO A 360       9.522  34.475  -8.096  1.00  1.25           H  
ATOM   5564 2HG  PRO A 360       7.776  34.445  -7.962  1.00  1.25           H  
ATOM   5565 1HD  PRO A 360       9.286  32.124  -8.087  1.00  1.25           H  
ATOM   5566 2HD  PRO A 360       7.598  32.206  -8.799  1.00  1.25           H  
ATOM   5567  N   LEU A 361      11.104  34.926 -11.950  1.00  1.42           N  
ATOM   5568  CA  LEU A 361      12.493  35.275 -12.160  1.00  1.42           C  
ATOM   5569  C   LEU A 361      13.122  35.975 -10.959  1.00  1.42           C  
ATOM   5570  O   LEU A 361      14.318  35.850 -10.719  1.00  1.42           O  
ATOM   5571  CB  LEU A 361      12.628  36.179 -13.370  1.00  1.42           C  
ATOM   5572  CG  LEU A 361      12.278  35.602 -14.725  1.00  1.42           C  
ATOM   5573  CD1 LEU A 361      12.392  36.716 -15.769  1.00  1.42           C  
ATOM   5574  CD2 LEU A 361      13.196  34.452 -15.032  1.00  1.42           C  
ATOM   5575  H   LEU A 361      10.396  35.279 -12.582  1.00  1.42           H  
ATOM   5576  HA  LEU A 361      13.041  34.357 -12.346  1.00  1.42           H  
ATOM   5577 1HB  LEU A 361      12.048  37.084 -13.211  1.00  1.42           H  
ATOM   5578 2HB  LEU A 361      13.654  36.430 -13.431  1.00  1.42           H  
ATOM   5579  HG  LEU A 361      11.247  35.246 -14.723  1.00  1.42           H  
ATOM   5580 1HD1 LEU A 361      12.133  36.322 -16.751  1.00  1.42           H  
ATOM   5581 2HD1 LEU A 361      11.708  37.525 -15.511  1.00  1.42           H  
ATOM   5582 3HD1 LEU A 361      13.409  37.095 -15.789  1.00  1.42           H  
ATOM   5583 1HD2 LEU A 361      12.948  34.037 -16.009  1.00  1.42           H  
ATOM   5584 2HD2 LEU A 361      14.230  34.798 -15.037  1.00  1.42           H  
ATOM   5585 3HD2 LEU A 361      13.067  33.688 -14.273  1.00  1.42           H  
ATOM   5586  N   GLU A 362      12.323  36.715 -10.192  1.00  1.58           N  
ATOM   5587  CA  GLU A 362      12.880  37.421  -9.047  1.00  1.58           C  
ATOM   5588  C   GLU A 362      13.372  36.405  -8.002  1.00  1.58           C  
ATOM   5589  O   GLU A 362      14.468  36.526  -7.463  1.00  1.58           O  
ATOM   5590  CB  GLU A 362      11.809  38.324  -8.419  1.00  1.58           C  
ATOM   5591  CG  GLU A 362      12.307  39.303  -7.351  1.00  1.58           C  
ATOM   5592  CD  GLU A 362      13.151  40.414  -7.952  1.00  1.58           C  
ATOM   5593  OE1 GLU A 362      13.026  40.624  -9.123  1.00  1.58           O  
ATOM   5594  OE2 GLU A 362      13.897  41.065  -7.250  1.00  1.58           O  
ATOM   5595  H   GLU A 362      11.342  36.787 -10.411  1.00  1.58           H  
ATOM   5596  HA  GLU A 362      13.728  38.020  -9.375  1.00  1.58           H  
ATOM   5597 1HB  GLU A 362      11.328  38.908  -9.204  1.00  1.58           H  
ATOM   5598 2HB  GLU A 362      11.039  37.701  -7.961  1.00  1.58           H  
ATOM   5599 1HG  GLU A 362      11.453  39.735  -6.830  1.00  1.58           H  
ATOM   5600 2HG  GLU A 362      12.903  38.752  -6.626  1.00  1.58           H  
ATOM   5601  N   GLU A 363      12.571  35.358  -7.755  1.00  1.70           N  
ATOM   5602  CA  GLU A 363      12.910  34.319  -6.772  1.00  1.70           C  
ATOM   5603  C   GLU A 363      14.188  33.589  -7.154  1.00  1.70           C  
ATOM   5604  O   GLU A 363      14.935  33.122  -6.292  1.00  1.70           O  
ATOM   5605  CB  GLU A 363      11.756  33.345  -6.545  1.00  1.70           C  
ATOM   5606  CG  GLU A 363      11.971  32.339  -5.397  1.00  1.70           C  
ATOM   5607  CD  GLU A 363      10.693  31.572  -5.020  1.00  1.70           C  
ATOM   5608  OE1 GLU A 363      10.123  30.890  -5.853  1.00  1.70           O  
ATOM   5609  OE2 GLU A 363      10.295  31.663  -3.873  1.00  1.70           O  
ATOM   5610  H   GLU A 363      11.702  35.288  -8.261  1.00  1.70           H  
ATOM   5611  HA  GLU A 363      13.090  34.811  -5.826  1.00  1.70           H  
ATOM   5612 1HB  GLU A 363      10.860  33.908  -6.308  1.00  1.70           H  
ATOM   5613 2HB  GLU A 363      11.570  32.785  -7.463  1.00  1.70           H  
ATOM   5614 1HG  GLU A 363      12.734  31.620  -5.700  1.00  1.70           H  
ATOM   5615 2HG  GLU A 363      12.342  32.869  -4.525  1.00  1.70           H  
ATOM   5616  N   LEU A 364      14.461  33.491  -8.452  1.00  1.80           N  
ATOM   5617  CA  LEU A 364      15.675  32.822  -8.912  1.00  1.80           C  
ATOM   5618  C   LEU A 364      16.935  33.542  -8.411  1.00  1.80           C  
ATOM   5619  O   LEU A 364      18.023  32.965  -8.384  1.00  1.80           O  
ATOM   5620  CB  LEU A 364      15.740  32.743 -10.437  1.00  1.80           C  
ATOM   5621  CG  LEU A 364      14.694  31.873 -11.098  1.00  1.80           C  
ATOM   5622  CD1 LEU A 364      14.866  31.963 -12.591  1.00  1.80           C  
ATOM   5623  CD2 LEU A 364      14.843  30.476 -10.617  1.00  1.80           C  
ATOM   5624  H   LEU A 364      13.784  33.859  -9.126  1.00  1.80           H  
ATOM   5625  HA  LEU A 364      15.677  31.810  -8.512  1.00  1.80           H  
ATOM   5626 1HB  LEU A 364      15.642  33.747 -10.841  1.00  1.80           H  
ATOM   5627 2HB  LEU A 364      16.719  32.357 -10.719  1.00  1.80           H  
ATOM   5628  HG  LEU A 364      13.695  32.245 -10.849  1.00  1.80           H  
ATOM   5629 1HD1 LEU A 364      14.107  31.357 -13.085  1.00  1.80           H  
ATOM   5630 2HD1 LEU A 364      14.770  32.992 -12.898  1.00  1.80           H  
ATOM   5631 3HD1 LEU A 364      15.857  31.602 -12.861  1.00  1.80           H  
ATOM   5632 1HD2 LEU A 364      14.111  29.844 -11.092  1.00  1.80           H  
ATOM   5633 2HD2 LEU A 364      15.831  30.140 -10.875  1.00  1.80           H  
ATOM   5634 3HD2 LEU A 364      14.708  30.443  -9.534  1.00  1.80           H  
ATOM   5635  N   GLY A 365      16.793  34.819  -8.039  1.00  1.92           N  
ATOM   5636  CA  GLY A 365      17.892  35.622  -7.539  1.00  1.92           C  
ATOM   5637  C   GLY A 365      18.096  35.433  -6.030  1.00  1.92           C  
ATOM   5638  O   GLY A 365      18.963  36.079  -5.439  1.00  1.92           O  
ATOM   5639  H   GLY A 365      15.875  35.259  -8.062  1.00  1.92           H  
ATOM   5640 1HA  GLY A 365      18.801  35.367  -8.076  1.00  1.92           H  
ATOM   5641 2HA  GLY A 365      17.676  36.669  -7.739  1.00  1.92           H  
ATOM   5642  N   TYR A 366      17.302  34.557  -5.401  1.00  2.07           N  
ATOM   5643  CA  TYR A 366      17.381  34.335  -3.962  1.00  2.07           C  
ATOM   5644  C   TYR A 366      18.183  33.062  -3.684  1.00  2.07           C  
ATOM   5645  O   TYR A 366      18.356  32.208  -4.562  1.00  2.07           O  
ATOM   5646  CB  TYR A 366      15.989  34.144  -3.335  1.00  2.07           C  
ATOM   5647  CG  TYR A 366      14.977  35.280  -3.495  1.00  2.07           C  
ATOM   5648  CD1 TYR A 366      15.311  36.503  -4.056  1.00  2.07           C  
ATOM   5649  CD2 TYR A 366      13.685  35.070  -3.044  1.00  2.07           C  
ATOM   5650  CE1 TYR A 366      14.344  37.490  -4.178  1.00  2.07           C  
ATOM   5651  CE2 TYR A 366      12.730  36.057  -3.158  1.00  2.07           C  
ATOM   5652  CZ  TYR A 366      13.055  37.260  -3.725  1.00  2.07           C  
ATOM   5653  OH  TYR A 366      12.097  38.241  -3.842  1.00  2.07           O  
ATOM   5654  H   TYR A 366      16.592  34.045  -5.922  1.00  2.07           H  
ATOM   5655  HA  TYR A 366      17.890  35.172  -3.486  1.00  2.07           H  
ATOM   5656 1HB  TYR A 366      15.539  33.244  -3.756  1.00  2.07           H  
ATOM   5657 2HB  TYR A 366      16.113  33.961  -2.264  1.00  2.07           H  
ATOM   5658  HD1 TYR A 366      16.308  36.687  -4.408  1.00  2.07           H  
ATOM   5659  HD2 TYR A 366      13.421  34.112  -2.594  1.00  2.07           H  
ATOM   5660  HE1 TYR A 366      14.593  38.444  -4.627  1.00  2.07           H  
ATOM   5661  HE2 TYR A 366      11.716  35.876  -2.802  1.00  2.07           H  
ATOM   5662  HH  TYR A 366      12.466  38.989  -4.327  1.00  2.07           H  
ATOM   5663  N   HIS A 367      18.663  32.926  -2.448  1.00  2.28           N  
ATOM   5664  CA  HIS A 367      19.388  31.753  -1.986  1.00  2.28           C  
ATOM   5665  C   HIS A 367      20.685  31.539  -2.761  1.00  2.28           C  
ATOM   5666  O   HIS A 367      21.018  30.415  -3.144  1.00  2.28           O  
ATOM   5667  CB  HIS A 367      18.494  30.505  -2.066  1.00  2.28           C  
ATOM   5668  CG  HIS A 367      17.169  30.681  -1.360  1.00  2.28           C  
ATOM   5669  ND1 HIS A 367      17.056  30.750   0.012  1.00  2.28           N  
ATOM   5670  CD2 HIS A 367      15.912  30.823  -1.854  1.00  2.28           C  
ATOM   5671  CE1 HIS A 367      15.788  30.926   0.342  1.00  2.28           C  
ATOM   5672  NE2 HIS A 367      15.056  30.977  -0.775  1.00  2.28           N  
ATOM   5673  H   HIS A 367      18.526  33.663  -1.758  1.00  2.28           H  
ATOM   5674  HA  HIS A 367      19.655  31.897  -0.939  1.00  2.28           H  
ATOM   5675 1HB  HIS A 367      18.306  30.232  -3.095  1.00  2.28           H  
ATOM   5676 2HB  HIS A 367      19.013  29.669  -1.601  1.00  2.28           H  
ATOM   5677  HD1 HIS A 367      17.806  30.698   0.675  1.00  2.28           H  
ATOM   5678  HD2 HIS A 367      15.523  30.838  -2.874  1.00  2.28           H  
ATOM   5679  HE1 HIS A 367      15.502  31.009   1.391  1.00  2.28           H  
ATOM   5680  N   ILE A 368      21.399  32.635  -3.015  1.00  2.51           N  
ATOM   5681  CA  ILE A 368      22.691  32.589  -3.687  1.00  2.51           C  
ATOM   5682  C   ILE A 368      23.789  32.820  -2.647  1.00  2.51           C  
ATOM   5683  O   ILE A 368      24.446  31.878  -2.211  1.00  2.51           O  
ATOM   5684  CB  ILE A 368      22.742  33.641  -4.812  1.00  2.51           C  
ATOM   5685  CG1 ILE A 368      21.674  33.334  -5.850  1.00  2.51           C  
ATOM   5686  CG2 ILE A 368      24.122  33.682  -5.448  1.00  2.51           C  
ATOM   5687  CD1 ILE A 368      21.497  34.418  -6.855  1.00  2.51           C  
ATOM   5688  H   ILE A 368      21.035  33.524  -2.693  1.00  2.51           H  
ATOM   5689  HA  ILE A 368      22.833  31.600  -4.125  1.00  2.51           H  
ATOM   5690  HB  ILE A 368      22.499  34.601  -4.403  1.00  2.51           H  
ATOM   5691 1HG1 ILE A 368      21.939  32.418  -6.371  1.00  2.51           H  
ATOM   5692 2HG1 ILE A 368      20.718  33.187  -5.351  1.00  2.51           H  
ATOM   5693 1HG2 ILE A 368      24.145  34.437  -6.231  1.00  2.51           H  
ATOM   5694 2HG2 ILE A 368      24.861  33.916  -4.708  1.00  2.51           H  
ATOM   5695 3HG2 ILE A 368      24.350  32.707  -5.878  1.00  2.51           H  
ATOM   5696 1HD1 ILE A 368      20.720  34.127  -7.560  1.00  2.51           H  
ATOM   5697 2HD1 ILE A 368      21.207  35.328  -6.340  1.00  2.51           H  
ATOM   5698 3HD1 ILE A 368      22.429  34.583  -7.392  1.00  2.51           H  
ATOM   5699  N   TYR A 369      23.916  34.060  -2.171  1.00  2.71           N  
ATOM   5700  CA  TYR A 369      24.769  34.353  -1.028  1.00  2.71           C  
ATOM   5701  C   TYR A 369      23.838  34.758   0.112  1.00  2.71           C  
ATOM   5702  O   TYR A 369      23.779  35.927   0.506  1.00  2.71           O  
ATOM   5703  CB  TYR A 369      25.805  35.433  -1.343  1.00  2.71           C  
ATOM   5704  CG  TYR A 369      26.669  35.123  -2.545  1.00  2.71           C  
ATOM   5705  CD1 TYR A 369      26.570  35.894  -3.691  1.00  2.71           C  
ATOM   5706  CD2 TYR A 369      27.524  34.039  -2.520  1.00  2.71           C  
ATOM   5707  CE1 TYR A 369      27.328  35.595  -4.798  1.00  2.71           C  
ATOM   5708  CE2 TYR A 369      28.284  33.734  -3.630  1.00  2.71           C  
ATOM   5709  CZ  TYR A 369      28.188  34.509  -4.766  1.00  2.71           C  
ATOM   5710  OH  TYR A 369      28.946  34.205  -5.874  1.00  2.71           O  
ATOM   5711  H   TYR A 369      23.375  34.801  -2.581  1.00  2.71           H  
ATOM   5712  HA  TYR A 369      25.295  33.448  -0.723  1.00  2.71           H  
ATOM   5713 1HB  TYR A 369      25.321  36.385  -1.504  1.00  2.71           H  
ATOM   5714 2HB  TYR A 369      26.463  35.548  -0.485  1.00  2.71           H  
ATOM   5715  HD1 TYR A 369      25.906  36.738  -3.718  1.00  2.71           H  
ATOM   5716  HD2 TYR A 369      27.594  33.422  -1.624  1.00  2.71           H  
ATOM   5717  HE1 TYR A 369      27.249  36.210  -5.693  1.00  2.71           H  
ATOM   5718  HE2 TYR A 369      28.958  32.878  -3.609  1.00  2.71           H  
ATOM   5719  HH  TYR A 369      29.489  33.436  -5.688  1.00  2.71           H  
ATOM   5720  N   SER A 370      23.110  33.782   0.646  1.00  2.78           N  
ATOM   5721  CA  SER A 370      22.020  34.039   1.595  1.00  2.78           C  
ATOM   5722  C   SER A 370      22.425  34.719   2.908  1.00  2.78           C  
ATOM   5723  O   SER A 370      21.587  35.318   3.590  1.00  2.78           O  
ATOM   5724  CB  SER A 370      21.315  32.727   1.902  1.00  2.78           C  
ATOM   5725  OG  SER A 370      22.143  31.848   2.615  1.00  2.78           O  
ATOM   5726  H   SER A 370      23.267  32.836   0.318  1.00  2.78           H  
ATOM   5727  HA  SER A 370      21.305  34.687   1.092  1.00  2.78           H  
ATOM   5728 1HB  SER A 370      20.404  32.926   2.470  1.00  2.78           H  
ATOM   5729 2HB  SER A 370      21.016  32.265   0.966  1.00  2.78           H  
ATOM   5730  HG  SER A 370      22.149  32.169   3.522  1.00  2.78           H  
ATOM   5731  N   SER A 371      23.705  34.630   3.257  1.00  2.71           N  
ATOM   5732  CA  SER A 371      24.228  35.209   4.487  1.00  2.71           C  
ATOM   5733  C   SER A 371      25.046  36.486   4.280  1.00  2.71           C  
ATOM   5734  O   SER A 371      25.682  36.949   5.221  1.00  2.71           O  
ATOM   5735  CB  SER A 371      25.099  34.197   5.204  1.00  2.71           C  
ATOM   5736  OG  SER A 371      26.216  33.861   4.427  1.00  2.71           O  
ATOM   5737  H   SER A 371      24.330  34.133   2.640  1.00  2.71           H  
ATOM   5738  HA  SER A 371      23.383  35.458   5.129  1.00  2.71           H  
ATOM   5739 1HB  SER A 371      25.427  34.617   6.154  1.00  2.71           H  
ATOM   5740 2HB  SER A 371      24.518  33.303   5.422  1.00  2.71           H  
ATOM   5741  HG  SER A 371      26.624  34.699   4.181  1.00  2.71           H  
ATOM   5742  N   ASP A 372      25.076  37.026   3.056  1.00  2.51           N  
ATOM   5743  CA  ASP A 372      25.915  38.194   2.768  1.00  2.51           C  
ATOM   5744  C   ASP A 372      25.510  39.464   3.547  1.00  2.51           C  
ATOM   5745  O   ASP A 372      26.156  39.762   4.557  1.00  2.51           O  
ATOM   5746  CB  ASP A 372      25.995  38.459   1.261  1.00  2.51           C  
ATOM   5747  CG  ASP A 372      27.115  39.454   0.874  1.00  2.51           C  
ATOM   5748  OD1 ASP A 372      28.259  39.120   1.103  1.00  2.51           O  
ATOM   5749  OD2 ASP A 372      26.837  40.502   0.346  1.00  2.51           O  
ATOM   5750  H   ASP A 372      24.522  36.619   2.299  1.00  2.51           H  
ATOM   5751  HA  ASP A 372      26.927  37.945   3.081  1.00  2.51           H  
ATOM   5752 1HB  ASP A 372      26.174  37.525   0.750  1.00  2.51           H  
ATOM   5753 2HB  ASP A 372      25.050  38.832   0.899  1.00  2.51           H  
ATOM   5754  N   PRO A 373      24.377  40.125   3.172  1.00  2.28           N  
ATOM   5755  CA  PRO A 373      23.249  41.124   2.987  1.00  2.28           C  
ATOM   5756  C   PRO A 373      22.602  40.979   1.607  1.00  2.28           C  
ATOM   5757  O   PRO A 373      23.044  40.154   0.827  1.00  2.28           O  
ATOM   5758  CB  PRO A 373      23.771  42.557   3.113  1.00  2.28           C  
ATOM   5759  CG  PRO A 373      24.998  42.476   2.846  1.00  2.28           C  
ATOM   5760  CD  PRO A 373      25.354  41.321   3.539  1.00  2.28           C  
ATOM   5761  HA  PRO A 373      22.525  40.924   3.783  1.00  2.28           H  
ATOM   5762 1HB  PRO A 373      23.286  43.218   2.387  1.00  2.28           H  
ATOM   5763 2HB  PRO A 373      23.567  42.956   4.115  1.00  2.28           H  
ATOM   5764 1HG  PRO A 373      25.153  42.381   1.753  1.00  2.28           H  
ATOM   5765 2HG  PRO A 373      25.535  43.372   3.177  1.00  2.28           H  
ATOM   5766 1HD  PRO A 373      26.392  41.147   3.161  1.00  2.28           H  
ATOM   5767 2HD  PRO A 373      25.296  41.590   4.616  1.00  2.28           H  
ATOM   5768  N   PRO A 374      21.467  41.660   1.334  1.00  2.09           N  
ATOM   5769  CA  PRO A 374      20.829  41.773   0.024  1.00  2.09           C  
ATOM   5770  C   PRO A 374      21.774  42.391  -1.014  1.00  2.09           C  
ATOM   5771  O   PRO A 374      22.627  43.218  -0.680  1.00  2.09           O  
ATOM   5772  CB  PRO A 374      19.621  42.672   0.310  1.00  2.09           C  
ATOM   5773  CG  PRO A 374      19.317  42.450   1.783  1.00  2.09           C  
ATOM   5774  CD  PRO A 374      20.663  42.261   2.437  1.00  2.09           C  
ATOM   5775  HA  PRO A 374      20.508  40.773  -0.302  1.00  2.09           H  
ATOM   5776 1HB  PRO A 374      19.868  43.715   0.072  1.00  2.09           H  
ATOM   5777 2HB  PRO A 374      18.791  42.385  -0.347  1.00  2.09           H  
ATOM   5778 1HG  PRO A 374      18.761  43.307   2.193  1.00  2.09           H  
ATOM   5779 2HG  PRO A 374      18.664  41.565   1.901  1.00  2.09           H  
ATOM   5780 1HD  PRO A 374      21.050  43.234   2.751  1.00  2.09           H  
ATOM   5781 2HD  PRO A 374      20.532  41.568   3.273  1.00  2.09           H  
ATOM   5782  N   PHE A 375      21.623  41.968  -2.270  1.00  1.99           N  
ATOM   5783  CA  PHE A 375      22.470  42.435  -3.382  1.00  1.99           C  
ATOM   5784  C   PHE A 375      21.810  42.286  -4.746  1.00  1.99           C  
ATOM   5785  O   PHE A 375      20.828  41.571  -4.893  1.00  1.99           O  
ATOM   5786  CB  PHE A 375      23.806  41.688  -3.362  1.00  1.99           C  
ATOM   5787  CG  PHE A 375      23.663  40.193  -3.469  1.00  1.99           C  
ATOM   5788  CD1 PHE A 375      23.739  39.510  -4.671  1.00  1.99           C  
ATOM   5789  CD2 PHE A 375      23.433  39.474  -2.329  1.00  1.99           C  
ATOM   5790  CE1 PHE A 375      23.590  38.128  -4.685  1.00  1.99           C  
ATOM   5791  CE2 PHE A 375      23.276  38.127  -2.344  1.00  1.99           C  
ATOM   5792  CZ  PHE A 375      23.354  37.455  -3.524  1.00  1.99           C  
ATOM   5793  H   PHE A 375      20.861  41.314  -2.447  1.00  1.99           H  
ATOM   5794  HA  PHE A 375      22.673  43.495  -3.228  1.00  1.99           H  
ATOM   5795 1HB  PHE A 375      24.427  42.031  -4.187  1.00  1.99           H  
ATOM   5796 2HB  PHE A 375      24.337  41.917  -2.432  1.00  1.99           H  
ATOM   5797  HD1 PHE A 375      23.921  40.061  -5.599  1.00  1.99           H  
ATOM   5798  HD2 PHE A 375      23.377  40.003  -1.402  1.00  1.99           H  
ATOM   5799  HE1 PHE A 375      23.657  37.572  -5.609  1.00  1.99           H  
ATOM   5800  HE2 PHE A 375      23.090  37.590  -1.408  1.00  1.99           H  
ATOM   5801  HZ  PHE A 375      23.237  36.403  -3.540  1.00  1.99           H  
ATOM   5802  N   GLU A 376      22.356  42.935  -5.761  1.00  2.03           N  
ATOM   5803  CA  GLU A 376      21.774  42.789  -7.092  1.00  2.03           C  
ATOM   5804  C   GLU A 376      22.420  41.668  -7.899  1.00  2.03           C  
ATOM   5805  O   GLU A 376      23.632  41.447  -7.811  1.00  2.03           O  
ATOM   5806  CB  GLU A 376      21.874  44.112  -7.847  1.00  2.03           C  
ATOM   5807  CG  GLU A 376      21.048  45.228  -7.234  1.00  2.03           C  
ATOM   5808  CD  GLU A 376      21.193  46.537  -7.994  1.00  2.03           C  
ATOM   5809  OE1 GLU A 376      22.184  46.687  -8.692  1.00  2.03           O  
ATOM   5810  OE2 GLU A 376      20.318  47.364  -7.913  1.00  2.03           O  
ATOM   5811  H   GLU A 376      23.163  43.526  -5.619  1.00  2.03           H  
ATOM   5812  HA  GLU A 376      20.718  42.548  -6.984  1.00  2.03           H  
ATOM   5813 1HB  GLU A 376      22.913  44.438  -7.896  1.00  2.03           H  
ATOM   5814 2HB  GLU A 376      21.520  43.967  -8.869  1.00  2.03           H  
ATOM   5815 1HG  GLU A 376      19.999  44.910  -7.239  1.00  2.03           H  
ATOM   5816 2HG  GLU A 376      21.357  45.366  -6.199  1.00  2.03           H  
ATOM   5817  N   VAL A 377      21.595  40.987  -8.697  1.00  2.19           N  
ATOM   5818  CA  VAL A 377      22.042  39.915  -9.583  1.00  2.19           C  
ATOM   5819  C   VAL A 377      21.536  40.136 -11.006  1.00  2.19           C  
ATOM   5820  O   VAL A 377      20.546  40.838 -11.219  1.00  2.19           O  
ATOM   5821  CB  VAL A 377      21.546  38.547  -9.072  1.00  2.19           C  
ATOM   5822  CG1 VAL A 377      22.087  38.271  -7.709  1.00  2.19           C  
ATOM   5823  CG2 VAL A 377      20.068  38.541  -9.020  1.00  2.19           C  
ATOM   5824  H   VAL A 377      20.606  41.236  -8.672  1.00  2.19           H  
ATOM   5825  HA  VAL A 377      23.131  39.908  -9.598  1.00  2.19           H  
ATOM   5826  HB  VAL A 377      21.899  37.763  -9.745  1.00  2.19           H  
ATOM   5827 1HG1 VAL A 377      21.737  37.310  -7.370  1.00  2.19           H  
ATOM   5828 2HG1 VAL A 377      23.174  38.273  -7.756  1.00  2.19           H  
ATOM   5829 3HG1 VAL A 377      21.747  39.038  -7.017  1.00  2.19           H  
ATOM   5830 1HG2 VAL A 377      19.728  37.577  -8.674  1.00  2.19           H  
ATOM   5831 2HG2 VAL A 377      19.721  39.320  -8.339  1.00  2.19           H  
ATOM   5832 3HG2 VAL A 377      19.693  38.726 -10.011  1.00  2.19           H  
ATOM   5833  N   ARG A 378      22.189  39.506 -11.983  1.00  2.46           N  
ATOM   5834  CA  ARG A 378      21.765  39.635 -13.380  1.00  2.46           C  
ATOM   5835  C   ARG A 378      21.079  38.401 -13.963  1.00  2.46           C  
ATOM   5836  O   ARG A 378      21.403  37.263 -13.613  1.00  2.46           O  
ATOM   5837  CB  ARG A 378      22.945  39.977 -14.267  1.00  2.46           C  
ATOM   5838  CG  ARG A 378      23.554  41.353 -14.055  1.00  2.46           C  
ATOM   5839  CD  ARG A 378      24.714  41.534 -14.953  1.00  2.46           C  
ATOM   5840  NE  ARG A 378      25.340  42.826 -14.834  1.00  2.46           N  
ATOM   5841  CZ  ARG A 378      26.449  43.198 -15.513  1.00  2.46           C  
ATOM   5842  NH1 ARG A 378      27.045  42.353 -16.339  1.00  2.46           N  
ATOM   5843  NH2 ARG A 378      26.945  44.416 -15.347  1.00  2.46           N  
ATOM   5844  H   ARG A 378      22.994  38.939 -11.760  1.00  2.46           H  
ATOM   5845  HA  ARG A 378      21.065  40.463 -13.438  1.00  2.46           H  
ATOM   5846 1HB  ARG A 378      23.734  39.242 -14.123  1.00  2.46           H  
ATOM   5847 2HB  ARG A 378      22.635  39.914 -15.312  1.00  2.46           H  
ATOM   5848 1HG  ARG A 378      22.808  42.116 -14.291  1.00  2.46           H  
ATOM   5849 2HG  ARG A 378      23.882  41.464 -13.022  1.00  2.46           H  
ATOM   5850 1HD  ARG A 378      25.460  40.776 -14.725  1.00  2.46           H  
ATOM   5851 2HD  ARG A 378      24.379  41.418 -15.979  1.00  2.46           H  
ATOM   5852  HE  ARG A 378      24.917  43.501 -14.217  1.00  2.46           H  
ATOM   5853 1HH1 ARG A 378      26.678  41.396 -16.468  1.00  2.46           H  
ATOM   5854 2HH1 ARG A 378      27.871  42.637 -16.840  1.00  2.46           H  
ATOM   5855 1HH2 ARG A 378      26.494  45.064 -14.716  1.00  2.46           H  
ATOM   5856 2HH2 ARG A 378      27.774  44.697 -15.850  1.00  2.46           H  
ATOM   5857  N   GLY A 379      20.148  38.661 -14.884  1.00  2.76           N  
ATOM   5858  CA  GLY A 379      19.414  37.657 -15.642  1.00  2.76           C  
ATOM   5859  C   GLY A 379      19.836  37.563 -17.103  1.00  2.76           C  
ATOM   5860  O   GLY A 379      20.987  37.848 -17.468  1.00  2.76           O  
ATOM   5861  H   GLY A 379      19.927  39.635 -15.059  1.00  2.76           H  
ATOM   5862 1HA  GLY A 379      19.527  36.686 -15.163  1.00  2.76           H  
ATOM   5863 2HA  GLY A 379      18.357  37.906 -15.617  1.00  2.76           H  
ATOM   5864  N   ALA A 380      18.880  37.162 -17.938  1.00  3.01           N  
ATOM   5865  CA  ALA A 380      19.144  36.929 -19.344  1.00  3.01           C  
ATOM   5866  C   ALA A 380      19.692  38.157 -20.030  1.00  3.01           C  
ATOM   5867  O   ALA A 380      19.270  39.295 -19.779  1.00  3.01           O  
ATOM   5868  CB  ALA A 380      17.882  36.482 -20.060  1.00  3.01           C  
ATOM   5869  H   ALA A 380      17.956  36.978 -17.574  1.00  3.01           H  
ATOM   5870  HA  ALA A 380      19.890  36.139 -19.417  1.00  3.01           H  
ATOM   5871 1HB  ALA A 380      18.116  36.283 -21.107  1.00  3.01           H  
ATOM   5872 2HB  ALA A 380      17.499  35.575 -19.594  1.00  3.01           H  
ATOM   5873 3HB  ALA A 380      17.132  37.257 -20.009  1.00  3.01           H  
ATOM   5874  N   ASN A 381      20.668  37.894 -20.889  1.00  3.12           N  
ATOM   5875  CA  ASN A 381      21.339  38.864 -21.737  1.00  3.12           C  
ATOM   5876  C   ASN A 381      22.112  39.931 -20.963  1.00  3.12           C  
ATOM   5877  O   ASN A 381      22.643  40.855 -21.570  1.00  3.12           O  
ATOM   5878  CB  ASN A 381      20.311  39.532 -22.627  1.00  3.12           C  
ATOM   5879  CG  ASN A 381      19.510  38.535 -23.419  1.00  3.12           C  
ATOM   5880  OD1 ASN A 381      20.046  37.543 -23.924  1.00  3.12           O  
ATOM   5881  ND2 ASN A 381      18.227  38.776 -23.525  1.00  3.12           N  
ATOM   5882  H   ASN A 381      20.952  36.929 -20.982  1.00  3.12           H  
ATOM   5883  HA  ASN A 381      22.059  38.332 -22.360  1.00  3.12           H  
ATOM   5884 1HB  ASN A 381      19.641  40.168 -22.050  1.00  3.12           H  
ATOM   5885 2HB  ASN A 381      20.830  40.170 -23.335  1.00  3.12           H  
ATOM   5886 1HD2 ASN A 381      17.640  38.148 -24.036  1.00  3.12           H  
ATOM   5887 2HD2 ASN A 381      17.833  39.590 -23.096  1.00  3.12           H  
ATOM   5888  N   GLN A 382      22.217  39.779 -19.636  1.00  3.08           N  
ATOM   5889  CA  GLN A 382      22.878  40.731 -18.743  1.00  3.08           C  
ATOM   5890  C   GLN A 382      22.163  42.094 -18.721  1.00  3.08           C  
ATOM   5891  O   GLN A 382      22.727  43.081 -18.250  1.00  3.08           O  
ATOM   5892  CB  GLN A 382      24.355  40.940 -19.139  1.00  3.08           C  
ATOM   5893  CG  GLN A 382      25.198  39.656 -19.185  1.00  3.08           C  
ATOM   5894  CD  GLN A 382      25.403  39.003 -17.821  1.00  3.08           C  
ATOM   5895  OE1 GLN A 382      26.024  39.576 -16.908  1.00  3.08           O  
ATOM   5896  NE2 GLN A 382      24.883  37.789 -17.675  1.00  3.08           N  
ATOM   5897  H   GLN A 382      21.775  38.976 -19.184  1.00  3.08           H  
ATOM   5898  HA  GLN A 382      22.843  40.319 -17.735  1.00  3.08           H  
ATOM   5899 1HB  GLN A 382      24.429  41.439 -20.100  1.00  3.08           H  
ATOM   5900 2HB  GLN A 382      24.820  41.604 -18.416  1.00  3.08           H  
ATOM   5901 1HG  GLN A 382      24.702  38.935 -19.830  1.00  3.08           H  
ATOM   5902 2HG  GLN A 382      26.178  39.902 -19.593  1.00  3.08           H  
ATOM   5903 1HE2 GLN A 382      24.977  37.298 -16.808  1.00  3.08           H  
ATOM   5904 2HE2 GLN A 382      24.391  37.361 -18.432  1.00  3.08           H  
ATOM   5905  N   TRP A 383      20.915  42.142 -19.215  1.00  2.92           N  
ATOM   5906  CA  TRP A 383      20.133  43.383 -19.227  1.00  2.92           C  
ATOM   5907  C   TRP A 383      18.992  43.393 -18.225  1.00  2.92           C  
ATOM   5908  O   TRP A 383      18.241  44.366 -18.134  1.00  2.92           O  
ATOM   5909  CB  TRP A 383      19.595  43.681 -20.621  1.00  2.92           C  
ATOM   5910  CG  TRP A 383      20.663  44.094 -21.581  1.00  2.92           C  
ATOM   5911  CD1 TRP A 383      21.169  43.373 -22.606  1.00  2.92           C  
ATOM   5912  CD2 TRP A 383      21.372  45.355 -21.590  1.00  2.92           C  
ATOM   5913  NE1 TRP A 383      22.141  44.091 -23.259  1.00  2.92           N  
ATOM   5914  CE2 TRP A 383      22.279  45.304 -22.649  1.00  2.92           C  
ATOM   5915  CE3 TRP A 383      21.311  46.504 -20.794  1.00  2.92           C  
ATOM   5916  CZ2 TRP A 383      23.126  46.362 -22.942  1.00  2.92           C  
ATOM   5917  CZ3 TRP A 383      22.159  47.566 -21.087  1.00  2.92           C  
ATOM   5918  CH2 TRP A 383      23.044  47.496 -22.133  1.00  2.92           C  
ATOM   5919  H   TRP A 383      20.492  41.283 -19.577  1.00  2.92           H  
ATOM   5920  HA  TRP A 383      20.805  44.199 -18.963  1.00  2.92           H  
ATOM   5921 1HB  TRP A 383      19.103  42.789 -21.015  1.00  2.92           H  
ATOM   5922 2HB  TRP A 383      18.849  44.473 -20.565  1.00  2.92           H  
ATOM   5923  HD1 TRP A 383      20.855  42.377 -22.871  1.00  2.92           H  
ATOM   5924  HE1 TRP A 383      22.671  43.770 -24.056  1.00  2.92           H  
ATOM   5925  HE3 TRP A 383      20.610  46.563 -19.962  1.00  2.92           H  
ATOM   5926  HZ2 TRP A 383      23.836  46.325 -23.768  1.00  2.92           H  
ATOM   5927  HZ3 TRP A 383      22.104  48.458 -20.462  1.00  2.92           H  
ATOM   5928  HH2 TRP A 383      23.695  48.347 -22.335  1.00  2.92           H  
ATOM   5929  N   ILE A 384      18.860  42.310 -17.486  1.00  2.71           N  
ATOM   5930  CA  ILE A 384      17.794  42.177 -16.507  1.00  2.71           C  
ATOM   5931  C   ILE A 384      18.393  42.108 -15.115  1.00  2.71           C  
ATOM   5932  O   ILE A 384      19.288  41.302 -14.874  1.00  2.71           O  
ATOM   5933  CB  ILE A 384      16.979  40.899 -16.744  1.00  2.71           C  
ATOM   5934  CG1 ILE A 384      16.367  40.892 -18.121  1.00  2.71           C  
ATOM   5935  CG2 ILE A 384      15.881  40.819 -15.716  1.00  2.71           C  
ATOM   5936  CD1 ILE A 384      15.768  39.562 -18.462  1.00  2.71           C  
ATOM   5937  H   ILE A 384      19.516  41.557 -17.622  1.00  2.71           H  
ATOM   5938  HA  ILE A 384      17.139  43.044 -16.565  1.00  2.71           H  
ATOM   5939  HB  ILE A 384      17.625  40.033 -16.665  1.00  2.71           H  
ATOM   5940 1HG1 ILE A 384      15.595  41.658 -18.180  1.00  2.71           H  
ATOM   5941 2HG1 ILE A 384      17.138  41.112 -18.862  1.00  2.71           H  
ATOM   5942 1HG2 ILE A 384      15.302  39.918 -15.883  1.00  2.71           H  
ATOM   5943 2HG2 ILE A 384      16.309  40.800 -14.716  1.00  2.71           H  
ATOM   5944 3HG2 ILE A 384      15.230  41.686 -15.810  1.00  2.71           H  
ATOM   5945 1HD1 ILE A 384      15.348  39.597 -19.467  1.00  2.71           H  
ATOM   5946 2HD1 ILE A 384      16.543  38.810 -18.418  1.00  2.71           H  
ATOM   5947 3HD1 ILE A 384      14.984  39.318 -17.748  1.00  2.71           H  
ATOM   5948  N   LYS A 385      17.934  42.948 -14.202  1.00  2.51           N  
ATOM   5949  CA  LYS A 385      18.470  42.881 -12.847  1.00  2.51           C  
ATOM   5950  C   LYS A 385      17.394  42.506 -11.845  1.00  2.51           C  
ATOM   5951  O   LYS A 385      16.241  42.925 -11.981  1.00  2.51           O  
ATOM   5952  CB  LYS A 385      19.124  44.206 -12.462  1.00  2.51           C  
ATOM   5953  CG  LYS A 385      20.377  44.539 -13.274  1.00  2.51           C  
ATOM   5954  CD  LYS A 385      20.861  45.949 -12.977  1.00  2.51           C  
ATOM   5955  CE  LYS A 385      21.416  46.059 -11.574  1.00  2.51           C  
ATOM   5956  NZ  LYS A 385      21.952  47.408 -11.294  1.00  2.51           N  
ATOM   5957  H   LYS A 385      17.211  43.614 -14.435  1.00  2.51           H  
ATOM   5958  HA  LYS A 385      19.229  42.106 -12.811  1.00  2.51           H  
ATOM   5959 1HB  LYS A 385      18.410  45.019 -12.588  1.00  2.51           H  
ATOM   5960 2HB  LYS A 385      19.407  44.175 -11.406  1.00  2.51           H  
ATOM   5961 1HG  LYS A 385      21.166  43.825 -13.018  1.00  2.51           H  
ATOM   5962 2HG  LYS A 385      20.165  44.449 -14.338  1.00  2.51           H  
ATOM   5963 1HD  LYS A 385      21.640  46.227 -13.688  1.00  2.51           H  
ATOM   5964 2HD  LYS A 385      20.032  46.646 -13.085  1.00  2.51           H  
ATOM   5965 1HE  LYS A 385      20.623  45.843 -10.860  1.00  2.51           H  
ATOM   5966 2HE  LYS A 385      22.214  45.333 -11.439  1.00  2.51           H  
ATOM   5967 1HZ  LYS A 385      22.293  47.403 -10.331  1.00  2.51           H  
ATOM   5968 2HZ  LYS A 385      22.704  47.622 -11.927  1.00  2.51           H  
ATOM   5969 3HZ  LYS A 385      21.213  48.086 -11.382  1.00  2.51           H  
ATOM   5970  N   PHE A 386      17.788  41.741 -10.826  1.00  2.40           N  
ATOM   5971  CA  PHE A 386      16.873  41.328  -9.766  1.00  2.40           C  
ATOM   5972  C   PHE A 386      17.511  41.635  -8.418  1.00  2.40           C  
ATOM   5973  O   PHE A 386      18.736  41.777  -8.329  1.00  2.40           O  
ATOM   5974  CB  PHE A 386      16.592  39.832  -9.806  1.00  2.40           C  
ATOM   5975  CG  PHE A 386      16.184  39.293 -11.122  1.00  2.40           C  
ATOM   5976  CD1 PHE A 386      17.128  38.656 -11.890  1.00  2.40           C  
ATOM   5977  CD2 PHE A 386      14.916  39.434 -11.627  1.00  2.40           C  
ATOM   5978  CE1 PHE A 386      16.819  38.141 -13.093  1.00  2.40           C  
ATOM   5979  CE2 PHE A 386      14.608  38.933 -12.860  1.00  2.40           C  
ATOM   5980  CZ  PHE A 386      15.571  38.271 -13.592  1.00  2.40           C  
ATOM   5981  H   PHE A 386      18.760  41.429 -10.813  1.00  2.40           H  
ATOM   5982  HA  PHE A 386      15.935  41.884  -9.852  1.00  2.40           H  
ATOM   5983 1HB  PHE A 386      17.450  39.289  -9.470  1.00  2.40           H  
ATOM   5984 2HB  PHE A 386      15.789  39.607  -9.096  1.00  2.40           H  
ATOM   5985  HD1 PHE A 386      18.135  38.545 -11.514  1.00  2.40           H  
ATOM   5986  HD2 PHE A 386      14.162  39.955 -11.041  1.00  2.40           H  
ATOM   5987  HE1 PHE A 386      17.577  37.628 -13.639  1.00  2.40           H  
ATOM   5988  HE2 PHE A 386      13.600  39.049 -13.256  1.00  2.40           H  
ATOM   5989  HZ  PHE A 386      15.332  37.857 -14.566  1.00  2.40           H  
ATOM   5990  N   LYS A 387      16.712  41.728  -7.362  1.00  2.37           N  
ATOM   5991  CA  LYS A 387      17.304  41.921  -6.037  1.00  2.37           C  
ATOM   5992  C   LYS A 387      17.317  40.647  -5.205  1.00  2.37           C  
ATOM   5993  O   LYS A 387      16.269  40.090  -4.900  1.00  2.37           O  
ATOM   5994  CB  LYS A 387      16.561  43.001  -5.262  1.00  2.37           C  
ATOM   5995  CG  LYS A 387      17.130  43.275  -3.872  1.00  2.37           C  
ATOM   5996  CD  LYS A 387      16.353  44.378  -3.170  1.00  2.37           C  
ATOM   5997  CE  LYS A 387      16.888  44.637  -1.774  1.00  2.37           C  
ATOM   5998  NZ  LYS A 387      16.144  45.737  -1.092  1.00  2.37           N  
ATOM   5999  H   LYS A 387      15.692  41.618  -7.454  1.00  2.37           H  
ATOM   6000  HA  LYS A 387      18.340  42.242  -6.155  1.00  2.37           H  
ATOM   6001 1HB  LYS A 387      16.586  43.934  -5.822  1.00  2.37           H  
ATOM   6002 2HB  LYS A 387      15.515  42.707  -5.152  1.00  2.37           H  
ATOM   6003 1HG  LYS A 387      17.070  42.363  -3.271  1.00  2.37           H  
ATOM   6004 2HG  LYS A 387      18.180  43.556  -3.958  1.00  2.37           H  
ATOM   6005 1HD  LYS A 387      16.419  45.297  -3.755  1.00  2.37           H  
ATOM   6006 2HD  LYS A 387      15.306  44.088  -3.097  1.00  2.37           H  
ATOM   6007 1HE  LYS A 387      16.795  43.725  -1.183  1.00  2.37           H  
ATOM   6008 2HE  LYS A 387      17.945  44.906  -1.838  1.00  2.37           H  
ATOM   6009 1HZ  LYS A 387      16.524  45.880  -0.167  1.00  2.37           H  
ATOM   6010 2HZ  LYS A 387      16.234  46.591  -1.627  1.00  2.37           H  
ATOM   6011 3HZ  LYS A 387      15.166  45.490  -1.018  1.00  2.37           H  
ATOM   6012  N   SER A 388      18.490  40.195  -4.820  1.00  2.42           N  
ATOM   6013  CA  SER A 388      18.588  39.023  -3.986  1.00  2.42           C  
ATOM   6014  C   SER A 388      18.295  39.540  -2.593  1.00  2.42           C  
ATOM   6015  O   SER A 388      18.915  40.519  -2.175  1.00  2.42           O  
ATOM   6016  CB  SER A 388      19.964  38.415  -4.046  1.00  2.42           C  
ATOM   6017  OG  SER A 388      20.002  37.238  -3.305  1.00  2.42           O  
ATOM   6018  H   SER A 388      19.339  40.682  -5.083  1.00  2.42           H  
ATOM   6019  HA  SER A 388      17.836  38.292  -4.278  1.00  2.42           H  
ATOM   6020 1HB  SER A 388      20.248  38.223  -5.080  1.00  2.42           H  
ATOM   6021 2HB  SER A 388      20.676  39.128  -3.643  1.00  2.42           H  
ATOM   6022  HG  SER A 388      19.581  36.581  -3.902  1.00  2.42           H  
ATOM   6023  N   VAL A 389      17.389  38.910  -1.855  1.00  2.53           N  
ATOM   6024  CA  VAL A 389      17.025  39.428  -0.536  1.00  2.53           C  
ATOM   6025  C   VAL A 389      17.572  38.594   0.613  1.00  2.53           C  
ATOM   6026  O   VAL A 389      17.365  38.936   1.778  1.00  2.53           O  
ATOM   6027  CB  VAL A 389      15.499  39.472  -0.428  1.00  2.53           C  
ATOM   6028  CG1 VAL A 389      14.933  40.370  -1.534  1.00  2.53           C  
ATOM   6029  CG2 VAL A 389      14.957  38.052  -0.519  1.00  2.53           C  
ATOM   6030  H   VAL A 389      16.912  38.099  -2.230  1.00  2.53           H  
ATOM   6031  HA  VAL A 389      17.411  40.442  -0.446  1.00  2.53           H  
ATOM   6032  HB  VAL A 389      15.216  39.911   0.528  1.00  2.53           H  
ATOM   6033 1HG1 VAL A 389      13.847  40.411  -1.452  1.00  2.53           H  
ATOM   6034 2HG1 VAL A 389      15.343  41.373  -1.433  1.00  2.53           H  
ATOM   6035 3HG1 VAL A 389      15.203  39.967  -2.509  1.00  2.53           H  
ATOM   6036 1HG2 VAL A 389      13.872  38.063  -0.441  1.00  2.53           H  
ATOM   6037 2HG2 VAL A 389      15.246  37.623  -1.458  1.00  2.53           H  
ATOM   6038 3HG2 VAL A 389      15.373  37.445   0.291  1.00  2.53           H  
ATOM   6039  N   SER A 390      18.244  37.506   0.245  1.00  2.67           N  
ATOM   6040  CA  SER A 390      18.834  36.474   1.106  1.00  2.67           C  
ATOM   6041  C   SER A 390      18.474  35.125   0.515  1.00  2.67           C  
ATOM   6042  O   SER A 390      19.131  34.687  -0.426  1.00  2.67           O  
ATOM   6043  OXT SER A 390      17.343  34.690   0.718  1.00  2.67           O  
ATOM   6044  CB  SER A 390      18.368  36.537   2.557  1.00  2.67           C  
ATOM   6045  OG  SER A 390      18.882  35.453   3.299  1.00  2.67           O  
ATOM   6046  H   SER A 390      18.352  37.386  -0.751  1.00  2.67           H  
ATOM   6047  HA  SER A 390      19.918  36.588   1.094  1.00  2.67           H  
ATOM   6048 1HB  SER A 390      18.720  37.456   3.020  1.00  2.67           H  
ATOM   6049 2HB  SER A 390      17.279  36.529   2.604  1.00  2.67           H  
ATOM   6050  HG  SER A 390      19.866  35.551   3.322  1.00  2.67           H  
TER    6051
ENDMDL

REMARK ID 695840 MODEL 5 pdha1 mutant
PFRMAT TS
TARGET pdha1 mutant
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      -2.991   3.937  -2.005  1.00 10.24           N  
ATOM      2  CA  MET A   1      -2.113   3.494  -0.930  1.00 10.24           C  
ATOM      3  C   MET A   1      -0.951   4.435  -0.604  1.00 10.24           C  
ATOM      4  O   MET A   1      -0.289   4.252   0.424  1.00 10.24           O  
ATOM      5  CB  MET A   1      -1.489   2.147  -1.274  1.00 10.24           C  
ATOM      6  CG  MET A   1      -2.436   0.992  -1.447  1.00 10.24           C  
ATOM      7  SD  MET A   1      -3.443   0.615   0.002  1.00 10.24           S  
ATOM      8  CE  MET A   1      -2.219   0.070   1.156  1.00 10.24           C  
ATOM      9 1H   MET A   1      -3.674   3.198  -2.133  1.00 10.24           H  
ATOM     10 2H   MET A   1      -3.553   4.742  -1.737  1.00 10.24           H  
ATOM     11 3H   MET A   1      -2.504   4.103  -2.867  1.00 10.24           H  
ATOM     12  HA  MET A   1      -2.724   3.390  -0.032  1.00 10.24           H  
ATOM     13 1HB  MET A   1      -0.923   2.245  -2.197  1.00 10.24           H  
ATOM     14 2HB  MET A   1      -0.785   1.872  -0.489  1.00 10.24           H  
ATOM     15 1HG  MET A   1      -3.110   1.202  -2.281  1.00 10.24           H  
ATOM     16 2HG  MET A   1      -1.843   0.117  -1.693  1.00 10.24           H  
ATOM     17 1HE  MET A   1      -2.694  -0.230   2.084  1.00 10.24           H  
ATOM     18 2HE  MET A   1      -1.680  -0.769   0.739  1.00 10.24           H  
ATOM     19 3HE  MET A   1      -1.531   0.887   1.350  1.00 10.24           H  
ATOM     20  N   ARG A   2      -0.697   5.463  -1.423  1.00 10.15           N  
ATOM     21  CA  ARG A   2       0.454   6.342  -1.157  1.00 10.15           C  
ATOM     22  C   ARG A   2       0.343   7.038   0.197  1.00 10.15           C  
ATOM     23  O   ARG A   2       1.352   7.293   0.859  1.00 10.15           O  
ATOM     24  CB  ARG A   2       0.606   7.386  -2.255  1.00 10.15           C  
ATOM     25  CG  ARG A   2       1.093   6.832  -3.595  1.00 10.15           C  
ATOM     26  CD  ARG A   2       1.175   7.888  -4.647  1.00 10.15           C  
ATOM     27  NE  ARG A   2       1.644   7.348  -5.919  1.00 10.15           N  
ATOM     28  CZ  ARG A   2       1.688   8.035  -7.079  1.00 10.15           C  
ATOM     29  NH1 ARG A   2       1.290   9.287  -7.120  1.00 10.15           N  
ATOM     30  NH2 ARG A   2       2.131   7.447  -8.177  1.00 10.15           N  
ATOM     31  H   ARG A   2      -1.250   5.637  -2.247  1.00 10.15           H  
ATOM     32  HA  ARG A   2       1.357   5.730  -1.153  1.00 10.15           H  
ATOM     33 1HB  ARG A   2      -0.348   7.882  -2.424  1.00 10.15           H  
ATOM     34 2HB  ARG A   2       1.317   8.147  -1.934  1.00 10.15           H  
ATOM     35 1HG  ARG A   2       2.087   6.404  -3.467  1.00 10.15           H  
ATOM     36 2HG  ARG A   2       0.407   6.060  -3.939  1.00 10.15           H  
ATOM     37 1HD  ARG A   2       0.188   8.323  -4.805  1.00 10.15           H  
ATOM     38 2HD  ARG A   2       1.868   8.666  -4.330  1.00 10.15           H  
ATOM     39  HE  ARG A   2       1.959   6.387  -5.931  1.00 10.15           H  
ATOM     40 1HH1 ARG A   2       0.953   9.737  -6.281  1.00 10.15           H  
ATOM     41 2HH1 ARG A   2       1.324   9.800  -7.989  1.00 10.15           H  
ATOM     42 1HH2 ARG A   2       2.437   6.484  -8.147  1.00 10.15           H  
ATOM     43 2HH2 ARG A   2       2.164   7.960  -9.046  1.00 10.15           H  
ATOM     44  N   LYS A   3      -0.888   7.314   0.622  1.00 10.07           N  
ATOM     45  CA  LYS A   3      -1.128   7.949   1.906  1.00 10.07           C  
ATOM     46  C   LYS A   3      -0.630   7.060   3.054  1.00 10.07           C  
ATOM     47  O   LYS A   3      -0.215   7.566   4.098  1.00 10.07           O  
ATOM     48  CB  LYS A   3      -2.613   8.273   2.044  1.00 10.07           C  
ATOM     49  CG  LYS A   3      -3.069   9.399   1.103  1.00 10.07           C  
ATOM     50  CD  LYS A   3      -4.559   9.685   1.218  1.00 10.07           C  
ATOM     51  CE  LYS A   3      -4.978  10.814   0.272  1.00 10.07           C  
ATOM     52  NZ  LYS A   3      -6.444  11.073   0.315  1.00 10.07           N  
ATOM     53  H   LYS A   3      -1.673   7.084   0.035  1.00 10.07           H  
ATOM     54  HA  LYS A   3      -0.566   8.883   1.941  1.00 10.07           H  
ATOM     55 1HB  LYS A   3      -3.208   7.383   1.827  1.00 10.07           H  
ATOM     56 2HB  LYS A   3      -2.833   8.574   3.068  1.00 10.07           H  
ATOM     57 1HG  LYS A   3      -2.516  10.309   1.339  1.00 10.07           H  
ATOM     58 2HG  LYS A   3      -2.844   9.119   0.075  1.00 10.07           H  
ATOM     59 1HD  LYS A   3      -5.138   8.785   0.990  1.00 10.07           H  
ATOM     60 2HD  LYS A   3      -4.784   9.990   2.233  1.00 10.07           H  
ATOM     61 1HE  LYS A   3      -4.454  11.722   0.561  1.00 10.07           H  
ATOM     62 2HE  LYS A   3      -4.697  10.551  -0.748  1.00 10.07           H  
ATOM     63 1HZ  LYS A   3      -6.672  11.825  -0.315  1.00 10.07           H  
ATOM     64 2HZ  LYS A   3      -6.946  10.238   0.031  1.00 10.07           H  
ATOM     65 3HZ  LYS A   3      -6.721  11.328   1.257  1.00 10.07           H  
ATOM     66  N   MET A   4      -0.715   5.730   2.879  1.00 10.03           N  
ATOM     67  CA  MET A   4      -0.246   4.800   3.895  1.00 10.03           C  
ATOM     68  C   MET A   4       1.250   4.780   3.911  1.00 10.03           C  
ATOM     69  O   MET A   4       1.870   4.775   4.970  1.00 10.03           O  
ATOM     70  CB  MET A   4      -0.781   3.395   3.668  1.00 10.03           C  
ATOM     71  CG  MET A   4      -0.291   2.383   4.701  1.00 10.03           C  
ATOM     72  SD  MET A   4      -0.734   2.792   6.392  1.00 10.03           S  
ATOM     73  CE  MET A   4      -2.403   2.268   6.424  1.00 10.03           C  
ATOM     74  H   MET A   4      -1.024   5.351   1.995  1.00 10.03           H  
ATOM     75  HA  MET A   4      -0.588   5.146   4.868  1.00 10.03           H  
ATOM     76 1HB  MET A   4      -1.853   3.427   3.708  1.00 10.03           H  
ATOM     77 2HB  MET A   4      -0.493   3.041   2.677  1.00 10.03           H  
ATOM     78 1HG  MET A   4      -0.712   1.402   4.463  1.00 10.03           H  
ATOM     79 2HG  MET A   4       0.795   2.308   4.637  1.00 10.03           H  
ATOM     80 1HE  MET A   4      -2.803   2.435   7.404  1.00 10.03           H  
ATOM     81 2HE  MET A   4      -2.981   2.824   5.688  1.00 10.03           H  
ATOM     82 3HE  MET A   4      -2.433   1.225   6.197  1.00 10.03           H  
ATOM     83  N   LEU A   5       1.851   4.804   2.731  1.00 10.04           N  
ATOM     84  CA  LEU A   5       3.298   4.779   2.685  1.00 10.04           C  
ATOM     85  C   LEU A   5       3.813   5.990   3.448  1.00 10.04           C  
ATOM     86  O   LEU A   5       4.728   5.882   4.274  1.00 10.04           O  
ATOM     87  CB  LEU A   5       3.805   4.790   1.245  1.00 10.04           C  
ATOM     88  CG  LEU A   5       5.325   4.762   1.091  1.00 10.04           C  
ATOM     89  CD1 LEU A   5       5.874   3.478   1.722  1.00 10.04           C  
ATOM     90  CD2 LEU A   5       5.677   4.822  -0.383  1.00 10.04           C  
ATOM     91  H   LEU A   5       1.289   4.812   1.878  1.00 10.04           H  
ATOM     92  HA  LEU A   5       3.652   3.874   3.179  1.00 10.04           H  
ATOM     93 1HB  LEU A   5       3.389   3.941   0.720  1.00 10.04           H  
ATOM     94 2HB  LEU A   5       3.442   5.698   0.762  1.00 10.04           H  
ATOM     95  HG  LEU A   5       5.763   5.617   1.610  1.00 10.04           H  
ATOM     96 1HD1 LEU A   5       6.959   3.457   1.615  1.00 10.04           H  
ATOM     97 2HD1 LEU A   5       5.612   3.448   2.780  1.00 10.04           H  
ATOM     98 3HD1 LEU A   5       5.451   2.611   1.217  1.00 10.04           H  
ATOM     99 1HD2 LEU A   5       6.762   4.800  -0.500  1.00 10.04           H  
ATOM    100 2HD2 LEU A   5       5.243   3.960  -0.898  1.00 10.04           H  
ATOM    101 3HD2 LEU A   5       5.283   5.742  -0.815  1.00 10.04           H  
ATOM    102  N   ALA A   6       3.218   7.154   3.169  1.00 10.11           N  
ATOM    103  CA  ALA A   6       3.603   8.373   3.854  1.00 10.11           C  
ATOM    104  C   ALA A   6       3.361   8.277   5.360  1.00 10.11           C  
ATOM    105  O   ALA A   6       4.207   8.685   6.158  1.00 10.11           O  
ATOM    106  CB  ALA A   6       2.824   9.539   3.292  1.00 10.11           C  
ATOM    107  H   ALA A   6       2.481   7.185   2.462  1.00 10.11           H  
ATOM    108  HA  ALA A   6       4.666   8.533   3.685  1.00 10.11           H  
ATOM    109 1HB  ALA A   6       3.132  10.455   3.786  1.00 10.11           H  
ATOM    110 2HB  ALA A   6       3.011   9.618   2.221  1.00 10.11           H  
ATOM    111 3HB  ALA A   6       1.759   9.372   3.461  1.00 10.11           H  
ATOM    112  N   ALA A   7       2.229   7.698   5.774  1.00 10.24           N  
ATOM    113  CA  ALA A   7       1.959   7.591   7.202  1.00 10.24           C  
ATOM    114  C   ALA A   7       3.014   6.751   7.900  1.00 10.24           C  
ATOM    115  O   ALA A   7       3.526   7.129   8.959  1.00 10.24           O  
ATOM    116  CB  ALA A   7       0.591   6.975   7.422  1.00 10.24           C  
ATOM    117  H   ALA A   7       1.526   7.376   5.108  1.00 10.24           H  
ATOM    118  HA  ALA A   7       1.987   8.588   7.630  1.00 10.24           H  
ATOM    119 1HB  ALA A   7       0.384   6.915   8.487  1.00 10.24           H  
ATOM    120 2HB  ALA A   7      -0.163   7.591   6.933  1.00 10.24           H  
ATOM    121 3HB  ALA A   7       0.576   5.975   6.991  1.00 10.24           H  
ATOM    122  N   VAL A   8       3.391   5.648   7.266  1.00 10.39           N  
ATOM    123  CA  VAL A   8       4.384   4.747   7.812  1.00 10.39           C  
ATOM    124  C   VAL A   8       5.735   5.415   7.853  1.00 10.39           C  
ATOM    125  O   VAL A   8       6.456   5.306   8.847  1.00 10.39           O  
ATOM    126  CB  VAL A   8       4.458   3.466   6.983  1.00 10.39           C  
ATOM    127  CG1 VAL A   8       5.622   2.607   7.444  1.00 10.39           C  
ATOM    128  CG2 VAL A   8       3.173   2.729   7.133  1.00 10.39           C  
ATOM    129  H   VAL A   8       2.936   5.408   6.383  1.00 10.39           H  
ATOM    130  HA  VAL A   8       4.089   4.485   8.828  1.00 10.39           H  
ATOM    131  HB  VAL A   8       4.614   3.726   5.932  1.00 10.39           H  
ATOM    132 1HG1 VAL A   8       5.665   1.702   6.843  1.00 10.39           H  
ATOM    133 2HG1 VAL A   8       6.542   3.171   7.322  1.00 10.39           H  
ATOM    134 3HG1 VAL A   8       5.492   2.341   8.495  1.00 10.39           H  
ATOM    135 1HG2 VAL A   8       3.212   1.831   6.530  1.00 10.39           H  
ATOM    136 2HG2 VAL A   8       3.033   2.478   8.181  1.00 10.39           H  
ATOM    137 3HG2 VAL A   8       2.352   3.344   6.805  1.00 10.39           H  
ATOM    138  N   SER A   9       6.073   6.120   6.777  1.00 10.53           N  
ATOM    139  CA  SER A   9       7.342   6.801   6.686  1.00 10.53           C  
ATOM    140  C   SER A   9       7.469   7.817   7.815  1.00 10.53           C  
ATOM    141  O   SER A   9       8.527   7.922   8.442  1.00 10.53           O  
ATOM    142  CB  SER A   9       7.437   7.495   5.342  1.00 10.53           C  
ATOM    143  OG  SER A   9       7.426   6.556   4.292  1.00 10.53           O  
ATOM    144  H   SER A   9       5.437   6.166   5.981  1.00 10.53           H  
ATOM    145  HA  SER A   9       8.142   6.066   6.777  1.00 10.53           H  
ATOM    146 1HB  SER A   9       6.602   8.180   5.229  1.00 10.53           H  
ATOM    147 2HB  SER A   9       8.351   8.083   5.302  1.00 10.53           H  
ATOM    148  HG  SER A   9       6.525   6.149   4.314  1.00 10.53           H  
ATOM    149  N   ARG A  10       6.388   8.550   8.115  1.00 10.63           N  
ATOM    150  CA  ARG A  10       6.439   9.520   9.205  1.00 10.63           C  
ATOM    151  C   ARG A  10       6.660   8.832  10.553  1.00 10.63           C  
ATOM    152  O   ARG A  10       7.468   9.292  11.368  1.00 10.63           O  
ATOM    153  CB  ARG A  10       5.165  10.353   9.263  1.00 10.63           C  
ATOM    154  CG  ARG A  10       4.998  11.372   8.123  1.00 10.63           C  
ATOM    155  CD  ARG A  10       3.907  12.361   8.403  1.00 10.63           C  
ATOM    156  NE  ARG A  10       2.576  11.751   8.489  1.00 10.63           N  
ATOM    157  CZ  ARG A  10       1.729  11.563   7.449  1.00 10.63           C  
ATOM    158  NH1 ARG A  10       2.065  11.932   6.235  1.00 10.63           N  
ATOM    159  NH2 ARG A  10       0.544  11.013   7.659  1.00 10.63           N  
ATOM    160  H   ARG A  10       5.534   8.450   7.562  1.00 10.63           H  
ATOM    161  HA  ARG A  10       7.274  10.194   9.020  1.00 10.63           H  
ATOM    162 1HB  ARG A  10       4.303   9.684   9.228  1.00 10.63           H  
ATOM    163 2HB  ARG A  10       5.123  10.891  10.208  1.00 10.63           H  
ATOM    164 1HG  ARG A  10       5.931  11.918   7.991  1.00 10.63           H  
ATOM    165 2HG  ARG A  10       4.755  10.852   7.204  1.00 10.63           H  
ATOM    166 1HD  ARG A  10       4.112  12.858   9.351  1.00 10.63           H  
ATOM    167 2HD  ARG A  10       3.888  13.103   7.607  1.00 10.63           H  
ATOM    168  HE  ARG A  10       2.264  11.451   9.401  1.00 10.63           H  
ATOM    169 1HH1 ARG A  10       2.966  12.355   6.065  1.00 10.63           H  
ATOM    170 2HH1 ARG A  10       1.409  11.802   5.476  1.00 10.63           H  
ATOM    171 1HH2 ARG A  10       0.277  10.733   8.594  1.00 10.63           H  
ATOM    172 2HH2 ARG A  10      -0.092  10.875   6.886  1.00 10.63           H  
ATOM    173  N   VAL A  11       5.999   7.693  10.766  1.00 10.70           N  
ATOM    174  CA  VAL A  11       6.151   6.952  12.014  1.00 10.70           C  
ATOM    175  C   VAL A  11       7.562   6.418  12.196  1.00 10.70           C  
ATOM    176  O   VAL A  11       8.148   6.539  13.280  1.00 10.70           O  
ATOM    177  CB  VAL A  11       5.156   5.780  12.070  1.00 10.70           C  
ATOM    178  CG1 VAL A  11       5.458   4.884  13.265  1.00 10.70           C  
ATOM    179  CG2 VAL A  11       3.747   6.332  12.186  1.00 10.70           C  
ATOM    180  H   VAL A  11       5.337   7.355  10.062  1.00 10.70           H  
ATOM    181  HA  VAL A  11       5.929   7.629  12.838  1.00 10.70           H  
ATOM    182  HB  VAL A  11       5.250   5.183  11.163  1.00 10.70           H  
ATOM    183 1HG1 VAL A  11       4.740   4.057  13.283  1.00 10.70           H  
ATOM    184 2HG1 VAL A  11       6.468   4.486  13.177  1.00 10.70           H  
ATOM    185 3HG1 VAL A  11       5.371   5.460  14.184  1.00 10.70           H  
ATOM    186 1HG2 VAL A  11       3.034   5.507  12.215  1.00 10.70           H  
ATOM    187 2HG2 VAL A  11       3.662   6.918  13.098  1.00 10.70           H  
ATOM    188 3HG2 VAL A  11       3.532   6.961  11.339  1.00 10.70           H  
ATOM    189  N   LEU A  12       8.118   5.849  11.132  1.00 10.74           N  
ATOM    190  CA  LEU A  12       9.448   5.283  11.210  1.00 10.74           C  
ATOM    191  C   LEU A  12      10.509   6.384  11.272  1.00 10.74           C  
ATOM    192  O   LEU A  12      11.549   6.208  11.918  1.00 10.74           O  
ATOM    193  CB  LEU A  12       9.659   4.339  10.040  1.00 10.74           C  
ATOM    194  CG  LEU A  12       8.719   3.104  10.079  1.00 10.74           C  
ATOM    195  CD1 LEU A  12       8.977   2.226   8.862  1.00 10.74           C  
ATOM    196  CD2 LEU A  12       8.883   2.356  11.402  1.00 10.74           C  
ATOM    197  H   LEU A  12       7.586   5.780  10.264  1.00 10.74           H  
ATOM    198  HA  LEU A  12       9.515   4.698  12.124  1.00 10.74           H  
ATOM    199 1HB  LEU A  12       9.449   4.886   9.117  1.00 10.74           H  
ATOM    200 2HB  LEU A  12      10.688   4.012  10.025  1.00 10.74           H  
ATOM    201  HG  LEU A  12       7.688   3.448  10.011  1.00 10.74           H  
ATOM    202 1HD1 LEU A  12       8.289   1.379   8.874  1.00 10.74           H  
ATOM    203 2HD1 LEU A  12       8.818   2.811   7.958  1.00 10.74           H  
ATOM    204 3HD1 LEU A  12       9.992   1.857   8.870  1.00 10.74           H  
ATOM    205 1HD2 LEU A  12       8.195   1.504  11.428  1.00 10.74           H  
ATOM    206 2HD2 LEU A  12       9.875   2.003  11.503  1.00 10.74           H  
ATOM    207 3HD2 LEU A  12       8.657   3.028  12.231  1.00 10.74           H  
ATOM    208  N   SER A  13      10.242   7.539  10.642  1.00 10.74           N  
ATOM    209  CA  SER A  13      11.156   8.671  10.729  1.00 10.74           C  
ATOM    210  C   SER A  13      11.182   9.118  12.186  1.00 10.74           C  
ATOM    211  O   SER A  13      12.243   9.397  12.752  1.00 10.74           O  
ATOM    212  CB  SER A  13      10.694   9.807   9.837  1.00 10.74           C  
ATOM    213  OG  SER A  13      10.747   9.434   8.486  1.00 10.74           O  
ATOM    214  H   SER A  13       9.402   7.639  10.075  1.00 10.74           H  
ATOM    215  HA  SER A  13      12.155   8.355  10.431  1.00 10.74           H  
ATOM    216 1HB  SER A  13       9.675  10.081  10.101  1.00 10.74           H  
ATOM    217 2HB  SER A  13      11.321  10.678  10.005  1.00 10.74           H  
ATOM    218  HG  SER A  13      10.072   8.727   8.387  1.00 10.74           H  
ATOM    219  N   GLY A  14      10.002   9.131  12.810  1.00 10.72           N  
ATOM    220  CA  GLY A  14       9.873   9.476  14.209  1.00 10.72           C  
ATOM    221  C   GLY A  14      10.751   8.544  15.023  1.00 10.72           C  
ATOM    222  O   GLY A  14      11.592   8.994  15.797  1.00 10.72           O  
ATOM    223  H   GLY A  14       9.152   8.923  12.286  1.00 10.72           H  
ATOM    224 1HA  GLY A  14      10.167  10.513  14.368  1.00 10.72           H  
ATOM    225 2HA  GLY A  14       8.831   9.369  14.512  1.00 10.72           H  
ATOM    226  N   ALA A  15      10.577   7.232  14.827  1.00 10.69           N  
ATOM    227  CA  ALA A  15      11.377   6.250  15.554  1.00 10.69           C  
ATOM    228  C   ALA A  15      12.881   6.431  15.301  1.00 10.69           C  
ATOM    229  O   ALA A  15      13.685   6.375  16.231  1.00 10.69           O  
ATOM    230  CB  ALA A  15      10.959   4.843  15.149  1.00 10.69           C  
ATOM    231  H   ALA A  15       9.853   6.922  14.178  1.00 10.69           H  
ATOM    232  HA  ALA A  15      11.191   6.392  16.615  1.00 10.69           H  
ATOM    233 1HB  ALA A  15      11.537   4.110  15.715  1.00 10.69           H  
ATOM    234 2HB  ALA A  15       9.899   4.706  15.351  1.00 10.69           H  
ATOM    235 3HB  ALA A  15      11.141   4.711  14.095  1.00 10.69           H  
ATOM    236  N   SER A  16      13.265   6.762  14.069  1.00 10.65           N  
ATOM    237  CA  SER A  16      14.671   6.952  13.726  1.00 10.65           C  
ATOM    238  C   SER A  16      15.289   8.068  14.570  1.00 10.65           C  
ATOM    239  O   SER A  16      16.446   7.984  14.990  1.00 10.65           O  
ATOM    240  CB  SER A  16      14.812   7.303  12.255  1.00 10.65           C  
ATOM    241  OG  SER A  16      14.385   6.250  11.438  1.00 10.65           O  
ATOM    242  H   SER A  16      12.570   6.817  13.328  1.00 10.65           H  
ATOM    243  HA  SER A  16      15.205   6.024  13.926  1.00 10.65           H  
ATOM    244 1HB  SER A  16      14.240   8.191  12.033  1.00 10.65           H  
ATOM    245 2HB  SER A  16      15.853   7.530  12.041  1.00 10.65           H  
ATOM    246  HG  SER A  16      13.434   6.114  11.660  1.00 10.65           H  
ATOM    247  N   GLN A  17      14.496   9.104  14.837  1.00 10.53           N  
ATOM    248  CA  GLN A  17      14.908  10.270  15.611  1.00 10.53           C  
ATOM    249  C   GLN A  17      14.758  10.085  17.128  1.00 10.53           C  
ATOM    250  O   GLN A  17      15.068  10.998  17.900  1.00 10.53           O  
ATOM    251  CB  GLN A  17      14.087  11.482  15.170  1.00 10.53           C  
ATOM    252  CG  GLN A  17      14.350  11.919  13.738  1.00 10.53           C  
ATOM    253  CD  GLN A  17      13.450  13.059  13.299  1.00 10.53           C  
ATOM    254  OE1 GLN A  17      13.161  13.989  14.063  1.00 10.53           O  
ATOM    255  NE2 GLN A  17      13.004  12.997  12.048  1.00 10.53           N  
ATOM    256  H   GLN A  17      13.554   9.100  14.434  1.00 10.53           H  
ATOM    257  HA  GLN A  17      15.958  10.460  15.400  1.00 10.53           H  
ATOM    258 1HB  GLN A  17      13.024  11.237  15.252  1.00 10.53           H  
ATOM    259 2HB  GLN A  17      14.285  12.321  15.832  1.00 10.53           H  
ATOM    260 1HG  GLN A  17      15.384  12.244  13.652  1.00 10.53           H  
ATOM    261 2HG  GLN A  17      14.170  11.070  13.078  1.00 10.53           H  
ATOM    262 1HE2 GLN A  17      12.410  13.718  11.691  1.00 10.53           H  
ATOM    263 2HE2 GLN A  17      13.272  12.228  11.467  1.00 10.53           H  
ATOM    264  N   LYS A  18      14.269   8.919  17.553  1.00 10.32           N  
ATOM    265  CA  LYS A  18      14.031   8.599  18.954  1.00 10.32           C  
ATOM    266  C   LYS A  18      14.654   7.237  19.307  1.00 10.32           C  
ATOM    267  O   LYS A  18      13.910   6.267  19.497  1.00 10.32           O  
ATOM    268  CB  LYS A  18      12.529   8.575  19.241  1.00 10.32           C  
ATOM    269  CG  LYS A  18      11.824   9.918  19.064  1.00 10.32           C  
ATOM    270  CD  LYS A  18      10.336   9.800  19.351  1.00 10.32           C  
ATOM    271  CE  LYS A  18       9.627  11.133  19.169  1.00 10.32           C  
ATOM    272  NZ  LYS A  18       8.169  11.031  19.461  1.00 10.32           N  
ATOM    273  H   LYS A  18      14.049   8.195  16.872  1.00 10.32           H  
ATOM    274  HA  LYS A  18      14.462   9.380  19.574  1.00 10.32           H  
ATOM    275 1HB  LYS A  18      12.051   7.863  18.561  1.00 10.32           H  
ATOM    276 2HB  LYS A  18      12.354   8.227  20.257  1.00 10.32           H  
ATOM    277 1HG  LYS A  18      12.268  10.655  19.732  1.00 10.32           H  
ATOM    278 2HG  LYS A  18      11.951  10.262  18.038  1.00 10.32           H  
ATOM    279 1HD  LYS A  18       9.899   9.069  18.667  1.00 10.32           H  
ATOM    280 2HD  LYS A  18      10.187   9.453  20.372  1.00 10.32           H  
ATOM    281 1HE  LYS A  18      10.073  11.867  19.837  1.00 10.32           H  
ATOM    282 2HE  LYS A  18       9.760  11.466  18.139  1.00 10.32           H  
ATOM    283 1HZ  LYS A  18       7.733  11.932  19.328  1.00 10.32           H  
ATOM    284 2HZ  LYS A  18       7.747  10.358  18.837  1.00 10.32           H  
ATOM    285 3HZ  LYS A  18       8.037  10.732  20.416  1.00 10.32           H  
ATOM    286  N   PRO A  19      15.989   7.177  19.552  1.00  9.99           N  
ATOM    287  CA  PRO A  19      16.860   5.994  19.656  1.00  9.99           C  
ATOM    288  C   PRO A  19      16.337   4.841  20.505  1.00  9.99           C  
ATOM    289  O   PRO A  19      16.757   3.696  20.322  1.00  9.99           O  
ATOM    290  CB  PRO A  19      18.123   6.581  20.299  1.00  9.99           C  
ATOM    291  CG  PRO A  19      18.159   8.003  19.828  1.00  9.99           C  
ATOM    292  CD  PRO A  19      16.722   8.445  19.809  1.00  9.99           C  
ATOM    293  HA  PRO A  19      17.082   5.638  18.639  1.00  9.99           H  
ATOM    294 1HB  PRO A  19      18.062   6.493  21.395  1.00  9.99           H  
ATOM    295 2HB  PRO A  19      19.005   6.004  19.982  1.00  9.99           H  
ATOM    296 1HG  PRO A  19      18.779   8.612  20.503  1.00  9.99           H  
ATOM    297 2HG  PRO A  19      18.626   8.060  18.832  1.00  9.99           H  
ATOM    298 1HD  PRO A  19      16.434   8.881  20.777  1.00  9.99           H  
ATOM    299 2HD  PRO A  19      16.615   9.148  18.984  1.00  9.99           H  
ATOM    300  N   ALA A  20      15.502   5.130  21.493  1.00  9.55           N  
ATOM    301  CA  ALA A  20      14.948   4.085  22.345  1.00  9.55           C  
ATOM    302  C   ALA A  20      14.122   3.080  21.525  1.00  9.55           C  
ATOM    303  O   ALA A  20      14.016   1.903  21.878  1.00  9.55           O  
ATOM    304  CB  ALA A  20      14.078   4.706  23.417  1.00  9.55           C  
ATOM    305  H   ALA A  20      15.198   6.081  21.629  1.00  9.55           H  
ATOM    306  HA  ALA A  20      15.775   3.548  22.810  1.00  9.55           H  
ATOM    307 1HB  ALA A  20      13.683   3.922  24.062  1.00  9.55           H  
ATOM    308 2HB  ALA A  20      14.671   5.402  24.009  1.00  9.55           H  
ATOM    309 3HB  ALA A  20      13.253   5.239  22.944  1.00  9.55           H  
ATOM    310  N   SER A  21      13.479   3.591  20.474  1.00  9.01           N  
ATOM    311  CA  SER A  21      12.595   2.845  19.586  1.00  9.01           C  
ATOM    312  C   SER A  21      13.332   2.274  18.371  1.00  9.01           C  
ATOM    313  O   SER A  21      14.518   2.549  18.167  1.00  9.01           O  
ATOM    314  CB  SER A  21      11.447   3.733  19.172  1.00  9.01           C  
ATOM    315  OG  SER A  21      11.887   4.774  18.366  1.00  9.01           O  
ATOM    316  H   SER A  21      13.650   4.569  20.244  1.00  9.01           H  
ATOM    317  HA  SER A  21      12.185   2.006  20.148  1.00  9.01           H  
ATOM    318 1HB  SER A  21      10.698   3.150  18.641  1.00  9.01           H  
ATOM    319 2HB  SER A  21      10.976   4.142  20.062  1.00  9.01           H  
ATOM    320  HG  SER A  21      12.685   5.158  18.802  1.00  9.01           H  
ATOM    321  N   ARG A  22      12.633   1.465  17.570  1.00  8.38           N  
ATOM    322  CA  ARG A  22      13.239   0.833  16.397  1.00  8.38           C  
ATOM    323  C   ARG A  22      12.411   0.948  15.125  1.00  8.38           C  
ATOM    324  O   ARG A  22      11.204   1.187  15.162  1.00  8.38           O  
ATOM    325  CB  ARG A  22      13.519  -0.645  16.668  1.00  8.38           C  
ATOM    326  CG  ARG A  22      14.550  -0.915  17.759  1.00  8.38           C  
ATOM    327  CD  ARG A  22      15.907  -0.524  17.280  1.00  8.38           C  
ATOM    328  NE  ARG A  22      16.951  -0.811  18.238  1.00  8.38           N  
ATOM    329  CZ  ARG A  22      17.364   0.055  19.188  1.00  8.38           C  
ATOM    330  NH1 ARG A  22      16.806   1.246  19.282  1.00  8.38           N  
ATOM    331  NH2 ARG A  22      18.338  -0.288  20.018  1.00  8.38           N  
ATOM    332  H   ARG A  22      11.665   1.279  17.782  1.00  8.38           H  
ATOM    333  HA  ARG A  22      14.195   1.323  16.211  1.00  8.38           H  
ATOM    334 1HB  ARG A  22      12.594  -1.141  16.955  1.00  8.38           H  
ATOM    335 2HB  ARG A  22      13.873  -1.122  15.753  1.00  8.38           H  
ATOM    336 1HG  ARG A  22      14.322  -0.353  18.662  1.00  8.38           H  
ATOM    337 2HG  ARG A  22      14.563  -1.980  17.990  1.00  8.38           H  
ATOM    338 1HD  ARG A  22      16.132  -1.062  16.359  1.00  8.38           H  
ATOM    339 2HD  ARG A  22      15.918   0.549  17.082  1.00  8.38           H  
ATOM    340  HE  ARG A  22      17.402  -1.713  18.191  1.00  8.38           H  
ATOM    341 1HH1 ARG A  22      16.048   1.541  18.659  1.00  8.38           H  
ATOM    342 2HH1 ARG A  22      17.109   1.926  19.977  1.00  8.38           H  
ATOM    343 1HH2 ARG A  22      18.769  -1.198  19.945  1.00  8.38           H  
ATOM    344 2HH2 ARG A  22      18.644   0.365  20.725  1.00  8.38           H  
ATOM    345  N   VAL A  23      13.094   0.760  13.999  1.00  7.68           N  
ATOM    346  CA  VAL A  23      12.499   0.773  12.669  1.00  7.68           C  
ATOM    347  C   VAL A  23      12.528  -0.592  12.001  1.00  7.68           C  
ATOM    348  O   VAL A  23      13.565  -1.252  11.954  1.00  7.68           O  
ATOM    349  CB  VAL A  23      13.245   1.792  11.787  1.00  7.68           C  
ATOM    350  CG1 VAL A  23      12.745   1.748  10.357  1.00  7.68           C  
ATOM    351  CG2 VAL A  23      13.009   3.180  12.353  1.00  7.68           C  
ATOM    352  H   VAL A  23      14.086   0.589  14.066  1.00  7.68           H  
ATOM    353  HA  VAL A  23      11.464   1.085  12.769  1.00  7.68           H  
ATOM    354  HB  VAL A  23      14.309   1.560  11.782  1.00  7.68           H  
ATOM    355 1HG1 VAL A  23      13.285   2.483   9.761  1.00  7.68           H  
ATOM    356 2HG1 VAL A  23      12.906   0.759   9.937  1.00  7.68           H  
ATOM    357 3HG1 VAL A  23      11.716   1.968  10.333  1.00  7.68           H  
ATOM    358 1HG2 VAL A  23      13.530   3.906  11.743  1.00  7.68           H  
ATOM    359 2HG2 VAL A  23      11.943   3.397  12.338  1.00  7.68           H  
ATOM    360 3HG2 VAL A  23      13.377   3.240  13.376  1.00  7.68           H  
ATOM    361  N   LEU A  24      11.380  -1.009  11.484  1.00  6.91           N  
ATOM    362  CA  LEU A  24      11.260  -2.288  10.803  1.00  6.91           C  
ATOM    363  C   LEU A  24      11.674  -2.177   9.345  1.00  6.91           C  
ATOM    364  O   LEU A  24      11.132  -1.363   8.597  1.00  6.91           O  
ATOM    365  CB  LEU A  24       9.818  -2.786  10.902  1.00  6.91           C  
ATOM    366  CG  LEU A  24       9.503  -4.132  10.246  1.00  6.91           C  
ATOM    367  CD1 LEU A  24      10.293  -5.227  10.951  1.00  6.91           C  
ATOM    368  CD2 LEU A  24       8.001  -4.371  10.354  1.00  6.91           C  
ATOM    369  H   LEU A  24      10.558  -0.425  11.571  1.00  6.91           H  
ATOM    370  HA  LEU A  24      11.916  -3.005  11.295  1.00  6.91           H  
ATOM    371 1HB  LEU A  24       9.552  -2.871  11.958  1.00  6.91           H  
ATOM    372 2HB  LEU A  24       9.160  -2.037  10.455  1.00  6.91           H  
ATOM    373  HG  LEU A  24       9.797  -4.128   9.193  1.00  6.91           H  
ATOM    374 1HD1 LEU A  24      10.069  -6.192  10.505  1.00  6.91           H  
ATOM    375 2HD1 LEU A  24      11.357  -5.025  10.855  1.00  6.91           H  
ATOM    376 3HD1 LEU A  24      10.026  -5.243  11.999  1.00  6.91           H  
ATOM    377 1HD2 LEU A  24       7.753  -5.330   9.911  1.00  6.91           H  
ATOM    378 2HD2 LEU A  24       7.703  -4.368  11.395  1.00  6.91           H  
ATOM    379 3HD2 LEU A  24       7.468  -3.577   9.835  1.00  6.91           H  
ATOM    380  N   VAL A  25      12.658  -2.982   8.955  1.00  5.98           N  
ATOM    381  CA  VAL A  25      13.170  -2.970   7.592  1.00  5.98           C  
ATOM    382  C   VAL A  25      13.097  -4.362   6.969  1.00  5.98           C  
ATOM    383  O   VAL A  25      13.569  -5.337   7.556  1.00  5.98           O  
ATOM    384  CB  VAL A  25      14.626  -2.468   7.575  1.00  5.98           C  
ATOM    385  CG1 VAL A  25      15.162  -2.481   6.152  1.00  5.98           C  
ATOM    386  CG2 VAL A  25      14.691  -1.062   8.176  1.00  5.98           C  
ATOM    387  H   VAL A  25      13.063  -3.615   9.628  1.00  5.98           H  
ATOM    388  HA  VAL A  25      12.560  -2.292   6.995  1.00  5.98           H  
ATOM    389  HB  VAL A  25      15.247  -3.143   8.163  1.00  5.98           H  
ATOM    390 1HG1 VAL A  25      16.195  -2.139   6.149  1.00  5.98           H  
ATOM    391 2HG1 VAL A  25      15.120  -3.492   5.754  1.00  5.98           H  
ATOM    392 3HG1 VAL A  25      14.559  -1.821   5.530  1.00  5.98           H  
ATOM    393 1HG2 VAL A  25      15.722  -0.712   8.169  1.00  5.98           H  
ATOM    394 2HG2 VAL A  25      14.072  -0.384   7.587  1.00  5.98           H  
ATOM    395 3HG2 VAL A  25      14.330  -1.083   9.203  1.00  5.98           H  
ATOM    396  N   ALA A  26      12.492  -4.455   5.789  1.00  4.89           N  
ATOM    397  CA  ALA A  26      12.366  -5.729   5.083  1.00  4.89           C  
ATOM    398  C   ALA A  26      13.730  -6.299   4.721  1.00  4.89           C  
ATOM    399  O   ALA A  26      14.630  -5.556   4.330  1.00  4.89           O  
ATOM    400  CB  ALA A  26      11.549  -5.547   3.821  1.00  4.89           C  
ATOM    401  H   ALA A  26      12.110  -3.621   5.368  1.00  4.89           H  
ATOM    402  HA  ALA A  26      11.859  -6.437   5.741  1.00  4.89           H  
ATOM    403 1HB  ALA A  26      11.451  -6.495   3.332  1.00  4.89           H  
ATOM    404 2HB  ALA A  26      10.559  -5.167   4.078  1.00  4.89           H  
ATOM    405 3HB  ALA A  26      12.051  -4.845   3.163  1.00  4.89           H  
ATOM    406  N   SER A  27      13.872  -7.615   4.810  1.00  3.75           N  
ATOM    407  CA  SER A  27      15.112  -8.282   4.429  1.00  3.75           C  
ATOM    408  C   SER A  27      15.439  -8.176   2.951  1.00  3.75           C  
ATOM    409  O   SER A  27      14.574  -8.290   2.079  1.00  3.75           O  
ATOM    410  CB  SER A  27      15.104  -9.746   4.803  1.00  3.75           C  
ATOM    411  OG  SER A  27      16.272 -10.387   4.334  1.00  3.75           O  
ATOM    412  H   SER A  27      13.099  -8.166   5.155  1.00  3.75           H  
ATOM    413  HA  SER A  27      15.922  -7.803   4.981  1.00  3.75           H  
ATOM    414 1HB  SER A  27      15.032  -9.847   5.884  1.00  3.75           H  
ATOM    415 2HB  SER A  27      14.250 -10.223   4.371  1.00  3.75           H  
ATOM    416  HG  SER A  27      16.342 -11.199   4.852  1.00  3.75           H  
ATOM    417  N   ARG A  28      16.731  -8.052   2.675  1.00  2.72           N  
ATOM    418  CA  ARG A  28      17.263  -7.993   1.320  1.00  2.72           C  
ATOM    419  C   ARG A  28      17.090  -9.312   0.574  1.00  2.72           C  
ATOM    420  O   ARG A  28      17.235  -9.361  -0.646  1.00  2.72           O  
ATOM    421  CB  ARG A  28      18.732  -7.611   1.334  1.00  2.72           C  
ATOM    422  CG  ARG A  28      19.003  -6.171   1.757  1.00  2.72           C  
ATOM    423  CD  ARG A  28      20.457  -5.845   1.762  1.00  2.72           C  
ATOM    424  NE  ARG A  28      20.697  -4.460   2.149  1.00  2.72           N  
ATOM    425  CZ  ARG A  28      21.914  -3.905   2.319  1.00  2.72           C  
ATOM    426  NH1 ARG A  28      23.000  -4.623   2.134  1.00  2.72           N  
ATOM    427  NH2 ARG A  28      22.014  -2.635   2.671  1.00  2.72           N  
ATOM    428  H   ARG A  28      17.373  -7.980   3.451  1.00  2.72           H  
ATOM    429  HA  ARG A  28      16.718  -7.222   0.777  1.00  2.72           H  
ATOM    430 1HB  ARG A  28      19.272  -8.269   2.014  1.00  2.72           H  
ATOM    431 2HB  ARG A  28      19.154  -7.752   0.339  1.00  2.72           H  
ATOM    432 1HG  ARG A  28      18.502  -5.493   1.066  1.00  2.72           H  
ATOM    433 2HG  ARG A  28      18.611  -6.013   2.764  1.00  2.72           H  
ATOM    434 1HD  ARG A  28      20.973  -6.492   2.471  1.00  2.72           H  
ATOM    435 2HD  ARG A  28      20.869  -5.997   0.765  1.00  2.72           H  
ATOM    436  HE  ARG A  28      19.889  -3.871   2.301  1.00  2.72           H  
ATOM    437 1HH1 ARG A  28      22.925  -5.593   1.865  1.00  2.72           H  
ATOM    438 2HH1 ARG A  28      23.910  -4.203   2.262  1.00  2.72           H  
ATOM    439 1HH2 ARG A  28      21.179  -2.083   2.812  1.00  2.72           H  
ATOM    440 2HH2 ARG A  28      22.923  -2.216   2.798  1.00  2.72           H  
ATOM    441  N   ASN A  29      16.791 -10.386   1.308  1.00  1.93           N  
ATOM    442  CA  ASN A  29      16.622 -11.690   0.693  1.00  1.93           C  
ATOM    443  C   ASN A  29      15.163 -11.984   0.329  1.00  1.93           C  
ATOM    444  O   ASN A  29      14.848 -13.090  -0.110  1.00  1.93           O  
ATOM    445  CB  ASN A  29      17.155 -12.769   1.612  1.00  1.93           C  
ATOM    446  CG  ASN A  29      18.658 -12.719   1.746  1.00  1.93           C  
ATOM    447  OD1 ASN A  29      19.377 -12.446   0.777  1.00  1.93           O  
ATOM    448  ND2 ASN A  29      19.146 -12.977   2.933  1.00  1.93           N  
ATOM    449  H   ASN A  29      16.667 -10.299   2.317  1.00  1.93           H  
ATOM    450  HA  ASN A  29      17.193 -11.709  -0.236  1.00  1.93           H  
ATOM    451 1HB  ASN A  29      16.707 -12.652   2.600  1.00  1.93           H  
ATOM    452 2HB  ASN A  29      16.864 -13.748   1.233  1.00  1.93           H  
ATOM    453 1HD2 ASN A  29      20.135 -12.959   3.082  1.00  1.93           H  
ATOM    454 2HD2 ASN A  29      18.531 -13.195   3.690  1.00  1.93           H  
ATOM    455  N   PHE A  30      14.272 -11.005   0.498  1.00  1.39           N  
ATOM    456  CA  PHE A  30      12.869 -11.212   0.144  1.00  1.39           C  
ATOM    457  C   PHE A  30      12.636 -10.942  -1.333  1.00  1.39           C  
ATOM    458  O   PHE A  30      13.306 -10.104  -1.937  1.00  1.39           O  
ATOM    459  CB  PHE A  30      11.952 -10.296   0.934  1.00  1.39           C  
ATOM    460  CG  PHE A  30      11.838 -10.618   2.376  1.00  1.39           C  
ATOM    461  CD1 PHE A  30      12.086 -11.891   2.849  1.00  1.39           C  
ATOM    462  CD2 PHE A  30      11.481  -9.636   3.268  1.00  1.39           C  
ATOM    463  CE1 PHE A  30      11.991 -12.156   4.199  1.00  1.39           C  
ATOM    464  CE2 PHE A  30      11.383  -9.890   4.604  1.00  1.39           C  
ATOM    465  CZ  PHE A  30      11.644 -11.142   5.076  1.00  1.39           C  
ATOM    466  H   PHE A  30      14.554 -10.103   0.883  1.00  1.39           H  
ATOM    467  HA  PHE A  30      12.597 -12.249   0.348  1.00  1.39           H  
ATOM    468 1HB  PHE A  30      12.316  -9.284   0.850  1.00  1.39           H  
ATOM    469 2HB  PHE A  30      10.969 -10.325   0.488  1.00  1.39           H  
ATOM    470  HD1 PHE A  30      12.366 -12.679   2.145  1.00  1.39           H  
ATOM    471  HD2 PHE A  30      11.280  -8.647   2.893  1.00  1.39           H  
ATOM    472  HE1 PHE A  30      12.195 -13.159   4.571  1.00  1.39           H  
ATOM    473  HE2 PHE A  30      11.103  -9.093   5.292  1.00  1.39           H  
ATOM    474  HZ  PHE A  30      11.577 -11.334   6.136  1.00  1.39           H  
ATOM    475  N   ALA A  31      11.685 -11.648  -1.929  1.00  1.05           N  
ATOM    476  CA  ALA A  31      11.317 -11.366  -3.306  1.00  1.05           C  
ATOM    477  C   ALA A  31      10.769  -9.956  -3.364  1.00  1.05           C  
ATOM    478  O   ALA A  31      10.029  -9.548  -2.474  1.00  1.05           O  
ATOM    479  CB  ALA A  31      10.285 -12.369  -3.817  1.00  1.05           C  
ATOM    480  H   ALA A  31      11.170 -12.349  -1.406  1.00  1.05           H  
ATOM    481  HA  ALA A  31      12.212 -11.414  -3.925  1.00  1.05           H  
ATOM    482 1HB  ALA A  31      10.017 -12.134  -4.849  1.00  1.05           H  
ATOM    483 2HB  ALA A  31      10.698 -13.374  -3.768  1.00  1.05           H  
ATOM    484 3HB  ALA A  31       9.399 -12.330  -3.201  1.00  1.05           H  
ATOM    485  N   ASN A  32      11.073  -9.223  -4.428  1.00  0.85           N  
ATOM    486  CA  ASN A  32      10.540  -7.869  -4.560  1.00  0.85           C  
ATOM    487  C   ASN A  32       9.215  -7.847  -5.302  1.00  0.85           C  
ATOM    488  O   ASN A  32       8.451  -6.885  -5.190  1.00  0.85           O  
ATOM    489  CB  ASN A  32      11.528  -6.976  -5.276  1.00  0.85           C  
ATOM    490  CG  ASN A  32      12.764  -6.719  -4.473  1.00  0.85           C  
ATOM    491  OD1 ASN A  32      12.709  -6.593  -3.245  1.00  0.85           O  
ATOM    492  ND2 ASN A  32      13.886  -6.641  -5.143  1.00  0.85           N  
ATOM    493  H   ASN A  32      11.697  -9.588  -5.133  1.00  0.85           H  
ATOM    494  HA  ASN A  32      10.367  -7.466  -3.562  1.00  0.85           H  
ATOM    495 1HB  ASN A  32      11.806  -7.435  -6.228  1.00  0.85           H  
ATOM    496 2HB  ASN A  32      11.048  -6.025  -5.508  1.00  0.85           H  
ATOM    497 1HD2 ASN A  32      14.746  -6.476  -4.660  1.00  0.85           H  
ATOM    498 2HD2 ASN A  32      13.881  -6.749  -6.138  1.00  0.85           H  
ATOM    499  N   ASP A  33       8.956  -8.916  -6.051  1.00  0.75           N  
ATOM    500  CA  ASP A  33       7.780  -9.026  -6.905  1.00  0.75           C  
ATOM    501  C   ASP A  33       7.274 -10.457  -6.937  1.00  0.75           C  
ATOM    502  O   ASP A  33       8.067 -11.402  -6.957  1.00  0.75           O  
ATOM    503  CB  ASP A  33       8.136  -8.648  -8.352  1.00  0.75           C  
ATOM    504  CG  ASP A  33       8.653  -7.219  -8.537  1.00  0.75           C  
ATOM    505  OD1 ASP A  33       9.849  -7.040  -8.426  1.00  0.75           O  
ATOM    506  OD2 ASP A  33       7.879  -6.347  -8.836  1.00  0.75           O  
ATOM    507  H   ASP A  33       9.621  -9.672  -6.046  1.00  0.75           H  
ATOM    508  HA  ASP A  33       6.989  -8.389  -6.525  1.00  0.75           H  
ATOM    509 1HB  ASP A  33       8.892  -9.338  -8.726  1.00  0.75           H  
ATOM    510 2HB  ASP A  33       7.250  -8.774  -8.976  1.00  0.75           H  
ATOM    511  N   ALA A  34       5.959 -10.622  -7.019  1.00  0.71           N  
ATOM    512  CA  ALA A  34       5.403 -11.955  -7.208  1.00  0.71           C  
ATOM    513  C   ALA A  34       4.119 -11.910  -8.021  1.00  0.71           C  
ATOM    514  O   ALA A  34       3.378 -10.921  -8.010  1.00  0.71           O  
ATOM    515  CB  ALA A  34       5.147 -12.613  -5.875  1.00  0.71           C  
ATOM    516  H   ALA A  34       5.339  -9.820  -6.910  1.00  0.71           H  
ATOM    517  HA  ALA A  34       6.127 -12.551  -7.763  1.00  0.71           H  
ATOM    518 1HB  ALA A  34       4.749 -13.618  -6.033  1.00  0.71           H  
ATOM    519 2HB  ALA A  34       6.079 -12.673  -5.313  1.00  0.71           H  
ATOM    520 3HB  ALA A  34       4.441 -12.033  -5.345  1.00  0.71           H  
ATOM    521  N   THR A  35       3.857 -13.013  -8.709  1.00  0.71           N  
ATOM    522  CA  THR A  35       2.681 -13.145  -9.555  1.00  0.71           C  
ATOM    523  C   THR A  35       1.637 -14.039  -8.903  1.00  0.71           C  
ATOM    524  O   THR A  35       1.965 -15.115  -8.395  1.00  0.71           O  
ATOM    525  CB  THR A  35       3.087 -13.711 -10.924  1.00  0.71           C  
ATOM    526  OG1 THR A  35       4.021 -12.826 -11.550  1.00  0.71           O  
ATOM    527  CG2 THR A  35       1.895 -13.836 -11.804  1.00  0.71           C  
ATOM    528  H   THR A  35       4.504 -13.787  -8.659  1.00  0.71           H  
ATOM    529  HA  THR A  35       2.243 -12.162  -9.701  1.00  0.71           H  
ATOM    530  HB  THR A  35       3.548 -14.688 -10.793  1.00  0.71           H  
ATOM    531  HG1 THR A  35       3.560 -12.032 -11.829  1.00  0.71           H  
ATOM    532 1HG2 THR A  35       2.193 -14.228 -12.773  1.00  0.71           H  
ATOM    533 2HG2 THR A  35       1.174 -14.511 -11.349  1.00  0.71           H  
ATOM    534 3HG2 THR A  35       1.446 -12.851 -11.930  1.00  0.71           H  
ATOM    535  N   PHE A  36       0.388 -13.575  -8.901  1.00  0.72           N  
ATOM    536  CA  PHE A  36      -0.689 -14.311  -8.255  1.00  0.72           C  
ATOM    537  C   PHE A  36      -1.857 -14.667  -9.133  1.00  0.72           C  
ATOM    538  O   PHE A  36      -2.280 -13.893  -9.996  1.00  0.72           O  
ATOM    539  CB  PHE A  36      -1.233 -13.501  -7.082  1.00  0.72           C  
ATOM    540  CG  PHE A  36      -0.216 -13.336  -6.108  1.00  0.72           C  
ATOM    541  CD1 PHE A  36       0.624 -12.243  -6.135  1.00  0.72           C  
ATOM    542  CD2 PHE A  36      -0.019 -14.320  -5.190  1.00  0.72           C  
ATOM    543  CE1 PHE A  36       1.637 -12.162  -5.237  1.00  0.72           C  
ATOM    544  CE2 PHE A  36       0.991 -14.238  -4.308  1.00  0.72           C  
ATOM    545  CZ  PHE A  36       1.820 -13.168  -4.326  1.00  0.72           C  
ATOM    546  H   PHE A  36       0.207 -12.687  -9.361  1.00  0.72           H  
ATOM    547  HA  PHE A  36      -0.274 -15.241  -7.868  1.00  0.72           H  
ATOM    548 1HB  PHE A  36      -1.559 -12.520  -7.425  1.00  0.72           H  
ATOM    549 2HB  PHE A  36      -2.088 -14.009  -6.629  1.00  0.72           H  
ATOM    550  HD1 PHE A  36       0.482 -11.458  -6.884  1.00  0.72           H  
ATOM    551  HD2 PHE A  36      -0.677 -15.190  -5.192  1.00  0.72           H  
ATOM    552  HE1 PHE A  36       2.311 -11.317  -5.256  1.00  0.72           H  
ATOM    553  HE2 PHE A  36       1.152 -15.039  -3.586  1.00  0.72           H  
ATOM    554  HZ  PHE A  36       2.635 -13.132  -3.624  1.00  0.72           H  
ATOM    555  N   GLU A  37      -2.425 -15.834  -8.837  1.00  0.73           N  
ATOM    556  CA  GLU A  37      -3.657 -16.276  -9.464  1.00  0.73           C  
ATOM    557  C   GLU A  37      -4.786 -15.638  -8.687  1.00  0.73           C  
ATOM    558  O   GLU A  37      -4.849 -15.755  -7.460  1.00  0.73           O  
ATOM    559  CB  GLU A  37      -3.772 -17.800  -9.454  1.00  0.73           C  
ATOM    560  CG  GLU A  37      -5.016 -18.345 -10.159  1.00  0.73           C  
ATOM    561  CD  GLU A  37      -5.092 -19.863 -10.164  1.00  0.73           C  
ATOM    562  OE1 GLU A  37      -4.162 -20.492  -9.717  1.00  0.73           O  
ATOM    563  OE2 GLU A  37      -6.085 -20.385 -10.618  1.00  0.73           O  
ATOM    564  H   GLU A  37      -1.994 -16.423  -8.138  1.00  0.73           H  
ATOM    565  HA  GLU A  37      -3.699 -15.915 -10.493  1.00  0.73           H  
ATOM    566 1HB  GLU A  37      -2.896 -18.233  -9.935  1.00  0.73           H  
ATOM    567 2HB  GLU A  37      -3.790 -18.155  -8.424  1.00  0.73           H  
ATOM    568 1HG  GLU A  37      -5.902 -17.950  -9.659  1.00  0.73           H  
ATOM    569 2HG  GLU A  37      -5.025 -17.978 -11.186  1.00  0.73           H  
ATOM    570  N   ILE A  38      -5.630 -14.926  -9.401  1.00  0.73           N  
ATOM    571  CA  ILE A  38      -6.710 -14.148  -8.834  1.00  0.73           C  
ATOM    572  C   ILE A  38      -8.039 -14.805  -9.045  1.00  0.73           C  
ATOM    573  O   ILE A  38      -8.316 -15.306 -10.136  1.00  0.73           O  
ATOM    574  CB  ILE A  38      -6.689 -12.755  -9.446  1.00  0.73           C  
ATOM    575  CG1 ILE A  38      -5.350 -12.182  -9.193  1.00  0.73           C  
ATOM    576  CG2 ILE A  38      -7.725 -11.894  -8.881  1.00  0.73           C  
ATOM    577  CD1 ILE A  38      -5.051 -12.168  -7.722  1.00  0.73           C  
ATOM    578  H   ILE A  38      -5.512 -14.897 -10.412  1.00  0.73           H  
ATOM    579  HA  ILE A  38      -6.551 -14.057  -7.760  1.00  0.73           H  
ATOM    580  HB  ILE A  38      -6.826 -12.827 -10.520  1.00  0.73           H  
ATOM    581 1HG1 ILE A  38      -4.591 -12.759  -9.718  1.00  0.73           H  
ATOM    582 2HG1 ILE A  38      -5.327 -11.157  -9.567  1.00  0.73           H  
ATOM    583 1HG2 ILE A  38      -7.642 -10.919  -9.348  1.00  0.73           H  
ATOM    584 2HG2 ILE A  38      -8.705 -12.312  -9.082  1.00  0.73           H  
ATOM    585 3HG2 ILE A  38      -7.572 -11.812  -7.802  1.00  0.73           H  
ATOM    586 1HD1 ILE A  38      -4.086 -11.740  -7.534  1.00  0.73           H  
ATOM    587 2HD1 ILE A  38      -5.821 -11.590  -7.232  1.00  0.73           H  
ATOM    588 3HD1 ILE A  38      -5.065 -13.172  -7.326  1.00  0.73           H  
ATOM    589  N   LYS A  39      -8.870 -14.858  -8.011  1.00  0.74           N  
ATOM    590  CA  LYS A  39     -10.136 -15.509  -8.265  1.00  0.74           C  
ATOM    591  C   LYS A  39     -10.821 -14.821  -9.441  1.00  0.74           C  
ATOM    592  O   LYS A  39     -10.896 -13.592  -9.507  1.00  0.74           O  
ATOM    593  CB  LYS A  39     -11.017 -15.491  -7.035  1.00  0.74           C  
ATOM    594  CG  LYS A  39     -10.514 -16.352  -5.885  1.00  0.74           C  
ATOM    595  CD  LYS A  39     -11.503 -16.296  -4.764  1.00  0.74           C  
ATOM    596  CE  LYS A  39     -11.135 -17.130  -3.560  1.00  0.74           C  
ATOM    597  NZ  LYS A  39     -12.240 -17.078  -2.550  1.00  0.74           N  
ATOM    598  H   LYS A  39      -8.637 -14.442  -7.091  1.00  0.74           H  
ATOM    599  HA  LYS A  39      -9.949 -16.546  -8.542  1.00  0.74           H  
ATOM    600 1HB  LYS A  39     -11.100 -14.464  -6.666  1.00  0.74           H  
ATOM    601 2HB  LYS A  39     -12.021 -15.824  -7.300  1.00  0.74           H  
ATOM    602 1HG  LYS A  39     -10.386 -17.381  -6.213  1.00  0.74           H  
ATOM    603 2HG  LYS A  39      -9.551 -15.965  -5.536  1.00  0.74           H  
ATOM    604 1HD  LYS A  39     -11.549 -15.265  -4.431  1.00  0.74           H  
ATOM    605 2HD  LYS A  39     -12.494 -16.587  -5.112  1.00  0.74           H  
ATOM    606 1HE  LYS A  39     -10.969 -18.162  -3.858  1.00  0.74           H  
ATOM    607 2HE  LYS A  39     -10.225 -16.736  -3.109  1.00  0.74           H  
ATOM    608 1HZ  LYS A  39     -12.012 -17.620  -1.740  1.00  0.74           H  
ATOM    609 2HZ  LYS A  39     -12.417 -16.101  -2.276  1.00  0.74           H  
ATOM    610 3HZ  LYS A  39     -13.090 -17.425  -2.966  1.00  0.74           H  
ATOM    611  N   LYS A  40     -11.302 -15.634 -10.372  1.00  0.75           N  
ATOM    612  CA  LYS A  40     -11.956 -15.167 -11.585  1.00  0.75           C  
ATOM    613  C   LYS A  40     -13.184 -14.329 -11.295  1.00  0.75           C  
ATOM    614  O   LYS A  40     -13.979 -14.686 -10.424  1.00  0.75           O  
ATOM    615  CB  LYS A  40     -12.361 -16.369 -12.453  1.00  0.75           C  
ATOM    616  CG  LYS A  40     -13.015 -16.016 -13.787  1.00  0.75           C  
ATOM    617  CD  LYS A  40     -13.358 -17.261 -14.608  1.00  0.75           C  
ATOM    618  CE  LYS A  40     -14.598 -17.981 -14.035  1.00  0.75           C  
ATOM    619  NZ  LYS A  40     -15.855 -17.169 -14.192  1.00  0.75           N  
ATOM    620  H   LYS A  40     -11.191 -16.628 -10.239  1.00  0.75           H  
ATOM    621  HA  LYS A  40     -11.249 -14.547 -12.139  1.00  0.75           H  
ATOM    622 1HB  LYS A  40     -11.480 -16.975 -12.662  1.00  0.75           H  
ATOM    623 2HB  LYS A  40     -13.065 -16.989 -11.900  1.00  0.75           H  
ATOM    624 1HG  LYS A  40     -13.943 -15.486 -13.595  1.00  0.75           H  
ATOM    625 2HG  LYS A  40     -12.359 -15.366 -14.365  1.00  0.75           H  
ATOM    626 1HD  LYS A  40     -13.565 -16.968 -15.636  1.00  0.75           H  
ATOM    627 2HD  LYS A  40     -12.512 -17.948 -14.604  1.00  0.75           H  
ATOM    628 1HE  LYS A  40     -14.728 -18.932 -14.548  1.00  0.75           H  
ATOM    629 2HE  LYS A  40     -14.437 -18.170 -12.975  1.00  0.75           H  
ATOM    630 1HZ  LYS A  40     -16.662 -17.646 -13.794  1.00  0.75           H  
ATOM    631 2HZ  LYS A  40     -15.748 -16.282 -13.699  1.00  0.75           H  
ATOM    632 3HZ  LYS A  40     -16.041 -16.978 -15.153  1.00  0.75           H  
ATOM    633  N   CYS A  41     -13.333 -13.220 -12.018  1.00  0.77           N  
ATOM    634  CA  CYS A  41     -14.538 -12.415 -11.889  1.00  0.77           C  
ATOM    635  C   CYS A  41     -15.527 -12.868 -12.962  1.00  0.77           C  
ATOM    636  O   CYS A  41     -15.102 -13.302 -14.036  1.00  0.77           O  
ATOM    637  CB  CYS A  41     -14.263 -10.930 -12.105  1.00  0.77           C  
ATOM    638  SG  CYS A  41     -13.160 -10.141 -10.923  1.00  0.77           S  
ATOM    639  H   CYS A  41     -12.621 -12.954 -12.683  1.00  0.77           H  
ATOM    640  HA  CYS A  41     -14.967 -12.577 -10.904  1.00  0.77           H  
ATOM    641 1HB  CYS A  41     -13.860 -10.774 -13.105  1.00  0.77           H  
ATOM    642 2HB  CYS A  41     -15.213 -10.416 -12.048  1.00  0.77           H  
ATOM    643  HG  CYS A  41     -13.896 -10.426  -9.853  1.00  0.77           H  
ATOM    644  N   ASP A  42     -16.825 -12.770 -12.696  1.00  0.79           N  
ATOM    645  CA  ASP A  42     -17.805 -13.112 -13.740  1.00  0.79           C  
ATOM    646  C   ASP A  42     -18.290 -11.849 -14.421  1.00  0.79           C  
ATOM    647  O   ASP A  42     -18.456 -10.810 -13.774  1.00  0.79           O  
ATOM    648  CB  ASP A  42     -19.009 -13.901 -13.217  1.00  0.79           C  
ATOM    649  CG  ASP A  42     -18.672 -15.306 -12.678  1.00  0.79           C  
ATOM    650  OD1 ASP A  42     -17.772 -15.980 -13.194  1.00  0.79           O  
ATOM    651  OD2 ASP A  42     -19.349 -15.709 -11.767  1.00  0.79           O  
ATOM    652  H   ASP A  42     -17.093 -12.405 -11.784  1.00  0.79           H  
ATOM    653  HA  ASP A  42     -17.314 -13.724 -14.494  1.00  0.79           H  
ATOM    654 1HB  ASP A  42     -19.520 -13.349 -12.460  1.00  0.79           H  
ATOM    655 2HB  ASP A  42     -19.720 -14.022 -14.038  1.00  0.79           H  
ATOM    656  N   LEU A  43     -18.549 -11.931 -15.720  1.00  0.83           N  
ATOM    657  CA  LEU A  43     -19.023 -10.747 -16.415  1.00  0.83           C  
ATOM    658  C   LEU A  43     -20.487 -10.780 -16.804  1.00  0.83           C  
ATOM    659  O   LEU A  43     -21.024 -11.803 -17.234  1.00  0.83           O  
ATOM    660  CB  LEU A  43     -18.222 -10.543 -17.698  1.00  0.83           C  
ATOM    661  CG  LEU A  43     -16.747 -10.433 -17.526  1.00  0.83           C  
ATOM    662  CD1 LEU A  43     -16.094 -10.261 -18.886  1.00  0.83           C  
ATOM    663  CD2 LEU A  43     -16.477  -9.301 -16.637  1.00  0.83           C  
ATOM    664  H   LEU A  43     -18.405 -12.795 -16.222  1.00  0.83           H  
ATOM    665  HA  LEU A  43     -18.870  -9.882 -15.770  1.00  0.83           H  
ATOM    666 1HB  LEU A  43     -18.423 -11.373 -18.371  1.00  0.83           H  
ATOM    667 2HB  LEU A  43     -18.574  -9.625 -18.181  1.00  0.83           H  
ATOM    668  HG  LEU A  43     -16.365 -11.350 -17.073  1.00  0.83           H  
ATOM    669 1HD1 LEU A  43     -15.030 -10.198 -18.768  1.00  0.83           H  
ATOM    670 2HD1 LEU A  43     -16.332 -11.116 -19.515  1.00  0.83           H  
ATOM    671 3HD1 LEU A  43     -16.470  -9.346 -19.361  1.00  0.83           H  
ATOM    672 1HD2 LEU A  43     -15.438  -9.200 -16.460  1.00  0.83           H  
ATOM    673 2HD2 LEU A  43     -16.853  -8.410 -17.097  1.00  0.83           H  
ATOM    674 3HD2 LEU A  43     -16.986  -9.473 -15.700  1.00  0.83           H  
ATOM    675  N   HIS A  44     -21.093  -9.614 -16.687  1.00  0.86           N  
ATOM    676  CA  HIS A  44     -22.416  -9.278 -17.180  1.00  0.86           C  
ATOM    677  C   HIS A  44     -22.107  -8.648 -18.544  1.00  0.86           C  
ATOM    678  O   HIS A  44     -21.076  -8.970 -19.124  1.00  0.86           O  
ATOM    679  CB  HIS A  44     -23.158  -8.402 -16.167  1.00  0.86           C  
ATOM    680  CG  HIS A  44     -24.604  -8.058 -16.438  1.00  0.86           C  
ATOM    681  ND1 HIS A  44     -24.980  -7.023 -17.257  1.00  0.86           N  
ATOM    682  CD2 HIS A  44     -25.747  -8.615 -15.988  1.00  0.86           C  
ATOM    683  CE1 HIS A  44     -26.308  -6.930 -17.270  1.00  0.86           C  
ATOM    684  NE2 HIS A  44     -26.794  -7.894 -16.519  1.00  0.86           N  
ATOM    685  H   HIS A  44     -20.571  -8.853 -16.245  1.00  0.86           H  
ATOM    686  HA  HIS A  44     -23.009 -10.176 -17.347  1.00  0.86           H  
ATOM    687 1HB  HIS A  44     -23.105  -8.874 -15.199  1.00  0.86           H  
ATOM    688 2HB  HIS A  44     -22.638  -7.506 -16.074  1.00  0.86           H  
ATOM    689  HD2 HIS A  44     -25.820  -9.466 -15.318  1.00  0.86           H  
ATOM    690  HE1 HIS A  44     -26.896  -6.188 -17.815  1.00  0.86           H  
ATOM    691  HE2 HIS A  44     -27.778  -8.069 -16.352  1.00  0.86           H  
ATOM    692  N   ARG A  45     -22.951  -7.784 -19.084  1.00  0.87           N  
ATOM    693  CA  ARG A  45     -22.799  -7.246 -20.455  1.00  0.87           C  
ATOM    694  C   ARG A  45     -21.448  -6.556 -20.865  1.00  0.87           C  
ATOM    695  O   ARG A  45     -21.411  -5.845 -21.869  1.00  0.87           O  
ATOM    696  CB  ARG A  45     -23.951  -6.290 -20.731  1.00  0.87           C  
ATOM    697  CG  ARG A  45     -25.325  -6.983 -20.833  1.00  0.87           C  
ATOM    698  CD  ARG A  45     -26.475  -6.019 -20.971  1.00  0.87           C  
ATOM    699  NE  ARG A  45     -26.474  -5.347 -22.259  1.00  0.87           N  
ATOM    700  CZ  ARG A  45     -27.344  -4.382 -22.642  1.00  0.87           C  
ATOM    701  NH1 ARG A  45     -28.302  -3.950 -21.839  1.00  0.87           N  
ATOM    702  NH2 ARG A  45     -27.237  -3.860 -23.855  1.00  0.87           N  
ATOM    703  H   ARG A  45     -23.759  -7.496 -18.542  1.00  0.87           H  
ATOM    704  HA  ARG A  45     -22.929  -8.093 -21.128  1.00  0.87           H  
ATOM    705 1HB  ARG A  45     -24.016  -5.554 -19.935  1.00  0.87           H  
ATOM    706 2HB  ARG A  45     -23.769  -5.755 -21.661  1.00  0.87           H  
ATOM    707 1HG  ARG A  45     -25.326  -7.623 -21.714  1.00  0.87           H  
ATOM    708 2HG  ARG A  45     -25.490  -7.599 -19.956  1.00  0.87           H  
ATOM    709 1HD  ARG A  45     -27.417  -6.554 -20.864  1.00  0.87           H  
ATOM    710 2HD  ARG A  45     -26.406  -5.256 -20.189  1.00  0.87           H  
ATOM    711  HE  ARG A  45     -25.770  -5.629 -22.928  1.00  0.87           H  
ATOM    712 1HH1 ARG A  45     -28.429  -4.314 -20.880  1.00  0.87           H  
ATOM    713 2HH1 ARG A  45     -28.934  -3.241 -22.167  1.00  0.87           H  
ATOM    714 1HH2 ARG A  45     -26.512  -4.182 -24.482  1.00  0.87           H  
ATOM    715 2HH2 ARG A  45     -27.880  -3.143 -24.155  1.00  0.87           H  
ATOM    716  N   LEU A  46     -20.372  -6.706 -20.082  1.00  0.87           N  
ATOM    717  CA  LEU A  46     -19.045  -6.165 -20.413  1.00  0.87           C  
ATOM    718  C   LEU A  46     -18.366  -6.980 -21.517  1.00  0.87           C  
ATOM    719  O   LEU A  46     -18.356  -8.208 -21.479  1.00  0.87           O  
ATOM    720  CB  LEU A  46     -18.133  -6.185 -19.167  1.00  0.87           C  
ATOM    721  CG  LEU A  46     -18.455  -5.215 -18.016  1.00  0.87           C  
ATOM    722  CD1 LEU A  46     -17.634  -5.583 -16.805  1.00  0.87           C  
ATOM    723  CD2 LEU A  46     -18.079  -3.787 -18.462  1.00  0.87           C  
ATOM    724  H   LEU A  46     -20.459  -7.308 -19.272  1.00  0.87           H  
ATOM    725  HA  LEU A  46     -19.163  -5.140 -20.760  1.00  0.87           H  
ATOM    726 1HB  LEU A  46     -18.163  -7.188 -18.754  1.00  0.87           H  
ATOM    727 2HB  LEU A  46     -17.111  -5.989 -19.487  1.00  0.87           H  
ATOM    728  HG  LEU A  46     -19.504  -5.273 -17.751  1.00  0.87           H  
ATOM    729 1HD1 LEU A  46     -17.843  -4.885 -15.994  1.00  0.87           H  
ATOM    730 2HD1 LEU A  46     -17.891  -6.577 -16.490  1.00  0.87           H  
ATOM    731 3HD1 LEU A  46     -16.590  -5.557 -17.063  1.00  0.87           H  
ATOM    732 1HD2 LEU A  46     -18.282  -3.090 -17.658  1.00  0.87           H  
ATOM    733 2HD2 LEU A  46     -17.021  -3.751 -18.707  1.00  0.87           H  
ATOM    734 3HD2 LEU A  46     -18.652  -3.504 -19.341  1.00  0.87           H  
ATOM    735  N   GLU A  47     -17.745  -6.295 -22.480  1.00  0.85           N  
ATOM    736  CA  GLU A  47     -17.004  -6.977 -23.549  1.00  0.85           C  
ATOM    737  C   GLU A  47     -15.759  -7.712 -23.037  1.00  0.85           C  
ATOM    738  O   GLU A  47     -15.402  -8.783 -23.533  1.00  0.85           O  
ATOM    739  CB  GLU A  47     -16.578  -5.967 -24.619  1.00  0.85           C  
ATOM    740  CG  GLU A  47     -17.726  -5.382 -25.439  1.00  0.85           C  
ATOM    741  CD  GLU A  47     -17.276  -4.327 -26.432  1.00  0.85           C  
ATOM    742  OE1 GLU A  47     -16.138  -3.923 -26.374  1.00  0.85           O  
ATOM    743  OE2 GLU A  47     -18.077  -3.931 -27.247  1.00  0.85           O  
ATOM    744  H   GLU A  47     -17.799  -5.287 -22.477  1.00  0.85           H  
ATOM    745  HA  GLU A  47     -17.666  -7.713 -24.005  1.00  0.85           H  
ATOM    746 1HB  GLU A  47     -16.046  -5.142 -24.145  1.00  0.85           H  
ATOM    747 2HB  GLU A  47     -15.882  -6.446 -25.309  1.00  0.85           H  
ATOM    748 1HG  GLU A  47     -18.215  -6.191 -25.981  1.00  0.85           H  
ATOM    749 2HG  GLU A  47     -18.456  -4.948 -24.757  1.00  0.85           H  
ATOM    750  N   GLU A  48     -15.092  -7.094 -22.068  1.00  0.83           N  
ATOM    751  CA  GLU A  48     -13.850  -7.592 -21.486  1.00  0.83           C  
ATOM    752  C   GLU A  48     -13.911  -7.456 -19.978  1.00  0.83           C  
ATOM    753  O   GLU A  48     -14.607  -6.583 -19.472  1.00  0.83           O  
ATOM    754  CB  GLU A  48     -12.638  -6.814 -22.018  1.00  0.83           C  
ATOM    755  CG  GLU A  48     -12.406  -6.916 -23.530  1.00  0.83           C  
ATOM    756  CD  GLU A  48     -11.164  -6.180 -23.997  1.00  0.83           C  
ATOM    757  OE1 GLU A  48     -10.487  -5.610 -23.173  1.00  0.83           O  
ATOM    758  OE2 GLU A  48     -10.897  -6.193 -25.177  1.00  0.83           O  
ATOM    759  H   GLU A  48     -15.474  -6.230 -21.720  1.00  0.83           H  
ATOM    760  HA  GLU A  48     -13.739  -8.647 -21.734  1.00  0.83           H  
ATOM    761 1HB  GLU A  48     -12.753  -5.758 -21.771  1.00  0.83           H  
ATOM    762 2HB  GLU A  48     -11.736  -7.166 -21.516  1.00  0.83           H  
ATOM    763 1HG  GLU A  48     -12.319  -7.968 -23.803  1.00  0.83           H  
ATOM    764 2HG  GLU A  48     -13.270  -6.507 -24.049  1.00  0.83           H  
ATOM    765  N   GLY A  49     -13.172  -8.292 -19.262  1.00  0.80           N  
ATOM    766  CA  GLY A  49     -13.095  -8.146 -17.816  1.00  0.80           C  
ATOM    767  C   GLY A  49     -11.658  -7.997 -17.335  1.00  0.80           C  
ATOM    768  O   GLY A  49     -10.747  -7.844 -18.148  1.00  0.80           O  
ATOM    769  H   GLY A  49     -12.637  -9.014 -19.726  1.00  0.80           H  
ATOM    770 1HA  GLY A  49     -13.692  -7.284 -17.519  1.00  0.80           H  
ATOM    771 2HA  GLY A  49     -13.518  -9.031 -17.361  1.00  0.80           H  
ATOM    772  N   PRO A  50     -11.449  -7.998 -16.011  1.00  0.79           N  
ATOM    773  CA  PRO A  50     -10.176  -7.929 -15.319  1.00  0.79           C  
ATOM    774  C   PRO A  50      -9.307  -9.150 -15.637  1.00  0.79           C  
ATOM    775  O   PRO A  50      -9.846 -10.201 -15.986  1.00  0.79           O  
ATOM    776  CB  PRO A  50     -10.582  -7.959 -13.851  1.00  0.79           C  
ATOM    777  CG  PRO A  50     -12.002  -7.504 -13.843  1.00  0.79           C  
ATOM    778  CD  PRO A  50     -12.599  -8.028 -15.105  1.00  0.79           C  
ATOM    779  HA  PRO A  50      -9.715  -6.972 -15.571  1.00  0.79           H  
ATOM    780 1HB  PRO A  50     -10.446  -8.975 -13.442  1.00  0.79           H  
ATOM    781 2HB  PRO A  50      -9.929  -7.293 -13.266  1.00  0.79           H  
ATOM    782 1HG  PRO A  50     -12.501  -7.863 -12.935  1.00  0.79           H  
ATOM    783 2HG  PRO A  50     -12.035  -6.410 -13.824  1.00  0.79           H  
ATOM    784 1HD  PRO A  50     -12.969  -9.057 -14.971  1.00  0.79           H  
ATOM    785 2HD  PRO A  50     -13.387  -7.331 -15.401  1.00  0.79           H  
ATOM    786  N   PRO A  51      -7.977  -9.044 -15.526  1.00  0.78           N  
ATOM    787  CA  PRO A  51      -7.025 -10.138 -15.596  1.00  0.78           C  
ATOM    788  C   PRO A  51      -7.293 -11.161 -14.499  1.00  0.78           C  
ATOM    789  O   PRO A  51      -7.748 -10.807 -13.411  1.00  0.78           O  
ATOM    790  CB  PRO A  51      -5.679  -9.438 -15.361  1.00  0.78           C  
ATOM    791  CG  PRO A  51      -5.909  -8.004 -15.766  1.00  0.78           C  
ATOM    792  CD  PRO A  51      -7.344  -7.713 -15.396  1.00  0.78           C  
ATOM    793  HA  PRO A  51      -7.073 -10.604 -16.592  1.00  0.78           H  
ATOM    794 1HB  PRO A  51      -5.386  -9.531 -14.300  1.00  0.78           H  
ATOM    795 2HB  PRO A  51      -4.886  -9.927 -15.947  1.00  0.78           H  
ATOM    796 1HG  PRO A  51      -5.199  -7.349 -15.232  1.00  0.78           H  
ATOM    797 2HG  PRO A  51      -5.713  -7.877 -16.840  1.00  0.78           H  
ATOM    798 1HD  PRO A  51      -7.425  -7.323 -14.366  1.00  0.78           H  
ATOM    799 2HD  PRO A  51      -7.713  -7.011 -16.150  1.00  0.78           H  
ATOM    800  N   VAL A  52      -6.948 -12.419 -14.758  1.00  0.77           N  
ATOM    801  CA  VAL A  52      -7.069 -13.474 -13.748  1.00  0.77           C  
ATOM    802  C   VAL A  52      -5.710 -13.729 -13.101  1.00  0.77           C  
ATOM    803  O   VAL A  52      -5.559 -14.593 -12.233  1.00  0.77           O  
ATOM    804  CB  VAL A  52      -7.611 -14.768 -14.368  1.00  0.77           C  
ATOM    805  CG1 VAL A  52      -8.984 -14.505 -14.992  1.00  0.77           C  
ATOM    806  CG2 VAL A  52      -6.630 -15.272 -15.414  1.00  0.77           C  
ATOM    807  H   VAL A  52      -6.602 -12.662 -15.677  1.00  0.77           H  
ATOM    808  HA  VAL A  52      -7.767 -13.147 -12.974  1.00  0.77           H  
ATOM    809  HB  VAL A  52      -7.737 -15.519 -13.584  1.00  0.77           H  
ATOM    810 1HG1 VAL A  52      -9.374 -15.427 -15.422  1.00  0.77           H  
ATOM    811 2HG1 VAL A  52      -9.666 -14.146 -14.220  1.00  0.77           H  
ATOM    812 3HG1 VAL A  52      -8.892 -13.750 -15.774  1.00  0.77           H  
ATOM    813 1HG2 VAL A  52      -7.008 -16.194 -15.853  1.00  0.77           H  
ATOM    814 2HG2 VAL A  52      -6.512 -14.521 -16.193  1.00  0.77           H  
ATOM    815 3HG2 VAL A  52      -5.661 -15.465 -14.948  1.00  0.77           H  
ATOM    816  N   THR A  53      -4.714 -12.996 -13.572  1.00  0.77           N  
ATOM    817  CA  THR A  53      -3.370 -13.056 -13.029  1.00  0.77           C  
ATOM    818  C   THR A  53      -2.862 -11.636 -12.821  1.00  0.77           C  
ATOM    819  O   THR A  53      -2.999 -10.798 -13.716  1.00  0.77           O  
ATOM    820  CB  THR A  53      -2.418 -13.836 -13.950  1.00  0.77           C  
ATOM    821  OG1 THR A  53      -2.917 -15.169 -14.134  1.00  0.77           O  
ATOM    822  CG2 THR A  53      -1.046 -13.903 -13.342  1.00  0.77           C  
ATOM    823  H   THR A  53      -4.915 -12.333 -14.303  1.00  0.77           H  
ATOM    824  HA  THR A  53      -3.404 -13.553 -12.064  1.00  0.77           H  
ATOM    825  HB  THR A  53      -2.360 -13.342 -14.918  1.00  0.77           H  
ATOM    826  HG1 THR A  53      -3.031 -15.585 -13.272  1.00  0.77           H  
ATOM    827 1HG2 THR A  53      -0.383 -14.462 -13.998  1.00  0.77           H  
ATOM    828 2HG2 THR A  53      -0.656 -12.898 -13.210  1.00  0.77           H  
ATOM    829 3HG2 THR A  53      -1.108 -14.402 -12.375  1.00  0.77           H  
ATOM    830  N   THR A  54      -2.262 -11.364 -11.664  1.00  0.77           N  
ATOM    831  CA  THR A  54      -1.721 -10.027 -11.426  1.00  0.77           C  
ATOM    832  C   THR A  54      -0.373 -10.079 -10.721  1.00  0.77           C  
ATOM    833  O   THR A  54       0.123 -11.151 -10.378  1.00  0.77           O  
ATOM    834  CB  THR A  54      -2.687  -9.173 -10.571  1.00  0.77           C  
ATOM    835  OG1 THR A  54      -2.259  -7.792 -10.593  1.00  0.77           O  
ATOM    836  CG2 THR A  54      -2.662  -9.663  -9.152  1.00  0.77           C  
ATOM    837  H   THR A  54      -2.189 -12.107 -10.967  1.00  0.77           H  
ATOM    838  HA  THR A  54      -1.577  -9.531 -12.386  1.00  0.77           H  
ATOM    839  HB  THR A  54      -3.702  -9.251 -10.964  1.00  0.77           H  
ATOM    840  HG1 THR A  54      -2.886  -7.255 -11.138  1.00  0.77           H  
ATOM    841 1HG2 THR A  54      -3.344  -9.063  -8.569  1.00  0.77           H  
ATOM    842 2HG2 THR A  54      -2.964 -10.690  -9.144  1.00  0.77           H  
ATOM    843 3HG2 THR A  54      -1.667  -9.587  -8.728  1.00  0.77           H  
ATOM    844  N   VAL A  55       0.188  -8.899 -10.476  1.00  0.78           N  
ATOM    845  CA  VAL A  55       1.477  -8.760  -9.802  1.00  0.78           C  
ATOM    846  C   VAL A  55       1.383  -7.844  -8.593  1.00  0.78           C  
ATOM    847  O   VAL A  55       0.811  -6.751  -8.655  1.00  0.78           O  
ATOM    848  CB  VAL A  55       2.576  -8.261 -10.766  1.00  0.78           C  
ATOM    849  CG1 VAL A  55       3.915  -8.070  -9.997  1.00  0.78           C  
ATOM    850  CG2 VAL A  55       2.759  -9.282 -11.883  1.00  0.78           C  
ATOM    851  H   VAL A  55      -0.352  -8.084 -10.748  1.00  0.78           H  
ATOM    852  HA  VAL A  55       1.780  -9.743  -9.450  1.00  0.78           H  
ATOM    853  HB  VAL A  55       2.287  -7.298 -11.182  1.00  0.78           H  
ATOM    854 1HG1 VAL A  55       4.683  -7.719 -10.684  1.00  0.78           H  
ATOM    855 2HG1 VAL A  55       3.790  -7.335  -9.203  1.00  0.78           H  
ATOM    856 3HG1 VAL A  55       4.226  -9.020  -9.563  1.00  0.78           H  
ATOM    857 1HG2 VAL A  55       3.535  -8.940 -12.565  1.00  0.78           H  
ATOM    858 2HG2 VAL A  55       3.051 -10.229 -11.441  1.00  0.78           H  
ATOM    859 3HG2 VAL A  55       1.830  -9.407 -12.431  1.00  0.78           H  
ATOM    860  N   LEU A  56       1.948  -8.309  -7.493  1.00  0.78           N  
ATOM    861  CA  LEU A  56       1.961  -7.576  -6.239  1.00  0.78           C  
ATOM    862  C   LEU A  56       3.395  -7.411  -5.756  1.00  0.78           C  
ATOM    863  O   LEU A  56       4.127  -8.403  -5.661  1.00  0.78           O  
ATOM    864  CB  LEU A  56       1.100  -8.342  -5.224  1.00  0.78           C  
ATOM    865  CG  LEU A  56       1.030  -7.800  -3.838  1.00  0.78           C  
ATOM    866  CD1 LEU A  56       0.432  -6.503  -3.896  1.00  0.78           C  
ATOM    867  CD2 LEU A  56       0.171  -8.693  -2.986  1.00  0.78           C  
ATOM    868  H   LEU A  56       2.407  -9.220  -7.547  1.00  0.78           H  
ATOM    869  HA  LEU A  56       1.536  -6.586  -6.399  1.00  0.78           H  
ATOM    870 1HB  LEU A  56       0.087  -8.407  -5.612  1.00  0.78           H  
ATOM    871 2HB  LEU A  56       1.489  -9.329  -5.145  1.00  0.78           H  
ATOM    872  HG  LEU A  56       2.038  -7.719  -3.420  1.00  0.78           H  
ATOM    873 1HD1 LEU A  56       0.365  -6.085  -2.905  1.00  0.78           H  
ATOM    874 2HD1 LEU A  56       1.035  -5.884  -4.532  1.00  0.78           H  
ATOM    875 3HD1 LEU A  56      -0.527  -6.574  -4.313  1.00  0.78           H  
ATOM    876 1HD2 LEU A  56       0.111  -8.297  -1.986  1.00  0.78           H  
ATOM    877 2HD2 LEU A  56      -0.817  -8.741  -3.399  1.00  0.78           H  
ATOM    878 3HD2 LEU A  56       0.584  -9.675  -2.964  1.00  0.78           H  
ATOM    879  N   THR A  57       3.847  -6.170  -5.505  1.00  0.79           N  
ATOM    880  CA  THR A  57       5.231  -6.055  -5.057  1.00  0.79           C  
ATOM    881  C   THR A  57       5.335  -6.295  -3.566  1.00  0.79           C  
ATOM    882  O   THR A  57       4.328  -6.268  -2.853  1.00  0.79           O  
ATOM    883  CB  THR A  57       5.844  -4.688  -5.399  1.00  0.79           C  
ATOM    884  OG1 THR A  57       5.152  -3.637  -4.697  1.00  0.79           O  
ATOM    885  CG2 THR A  57       5.716  -4.451  -6.876  1.00  0.79           C  
ATOM    886  H   THR A  57       3.270  -5.314  -5.599  1.00  0.79           H  
ATOM    887  HA  THR A  57       5.824  -6.808  -5.560  1.00  0.79           H  
ATOM    888  HB  THR A  57       6.896  -4.680  -5.118  1.00  0.79           H  
ATOM    889  HG1 THR A  57       4.306  -3.451  -5.169  1.00  0.79           H  
ATOM    890 1HG2 THR A  57       6.153  -3.487  -7.132  1.00  0.79           H  
ATOM    891 2HG2 THR A  57       6.239  -5.241  -7.411  1.00  0.79           H  
ATOM    892 3HG2 THR A  57       4.661  -4.458  -7.153  1.00  0.79           H  
ATOM    893  N   ARG A  58       6.555  -6.488  -3.074  1.00  0.81           N  
ATOM    894  CA  ARG A  58       6.758  -6.655  -1.637  1.00  0.81           C  
ATOM    895  C   ARG A  58       6.168  -5.499  -0.862  1.00  0.81           C  
ATOM    896  O   ARG A  58       5.434  -5.699   0.111  1.00  0.81           O  
ATOM    897  CB  ARG A  58       8.230  -6.767  -1.292  1.00  0.81           C  
ATOM    898  CG  ARG A  58       8.504  -6.888   0.182  1.00  0.81           C  
ATOM    899  CD  ARG A  58       9.956  -6.914   0.489  1.00  0.81           C  
ATOM    900  NE  ARG A  58      10.609  -5.635   0.185  1.00  0.81           N  
ATOM    901  CZ  ARG A  58      11.945  -5.436   0.166  1.00  0.81           C  
ATOM    902  NH1 ARG A  58      12.763  -6.419   0.442  1.00  0.81           N  
ATOM    903  NH2 ARG A  58      12.432  -4.243  -0.126  1.00  0.81           N  
ATOM    904  H   ARG A  58       7.342  -6.525  -3.722  1.00  0.81           H  
ATOM    905  HA  ARG A  58       6.263  -7.565  -1.318  1.00  0.81           H  
ATOM    906 1HB  ARG A  58       8.635  -7.650  -1.766  1.00  0.81           H  
ATOM    907 2HB  ARG A  58       8.775  -5.907  -1.676  1.00  0.81           H  
ATOM    908 1HG  ARG A  58       8.082  -6.022   0.683  1.00  0.81           H  
ATOM    909 2HG  ARG A  58       8.037  -7.780   0.568  1.00  0.81           H  
ATOM    910 1HD  ARG A  58      10.087  -7.131   1.540  1.00  0.81           H  
ATOM    911 2HD  ARG A  58      10.435  -7.697  -0.107  1.00  0.81           H  
ATOM    912  HE  ARG A  58      10.014  -4.848  -0.036  1.00  0.81           H  
ATOM    913 1HH1 ARG A  58      12.399  -7.334   0.666  1.00  0.81           H  
ATOM    914 2HH1 ARG A  58      13.764  -6.267   0.427  1.00  0.81           H  
ATOM    915 1HH2 ARG A  58      11.808  -3.478  -0.338  1.00  0.81           H  
ATOM    916 2HH2 ARG A  58      13.431  -4.099  -0.132  1.00  0.81           H  
ATOM    917  N   GLU A  59       6.476  -4.288  -1.316  1.00  0.81           N  
ATOM    918  CA  GLU A  59       5.997  -3.090  -0.666  1.00  0.81           C  
ATOM    919  C   GLU A  59       4.473  -3.064  -0.680  1.00  0.81           C  
ATOM    920  O   GLU A  59       3.850  -2.826   0.352  1.00  0.81           O  
ATOM    921  CB  GLU A  59       6.558  -1.848  -1.372  1.00  0.81           C  
ATOM    922  CG  GLU A  59       6.200  -0.506  -0.712  1.00  0.81           C  
ATOM    923  CD  GLU A  59       6.670   0.704  -1.500  1.00  0.81           C  
ATOM    924  OE1 GLU A  59       7.857   0.875  -1.650  1.00  0.81           O  
ATOM    925  OE2 GLU A  59       5.816   1.448  -1.980  1.00  0.81           O  
ATOM    926  H   GLU A  59       7.057  -4.206  -2.137  1.00  0.81           H  
ATOM    927  HA  GLU A  59       6.332  -3.096   0.372  1.00  0.81           H  
ATOM    928 1HB  GLU A  59       7.645  -1.919  -1.419  1.00  0.81           H  
ATOM    929 2HB  GLU A  59       6.189  -1.823  -2.400  1.00  0.81           H  
ATOM    930 1HG  GLU A  59       5.155  -0.454  -0.579  1.00  0.81           H  
ATOM    931 2HG  GLU A  59       6.656  -0.477   0.276  1.00  0.81           H  
ATOM    932  N   ASP A  60       3.860  -3.349  -1.839  1.00  0.81           N  
ATOM    933  CA  ASP A  60       2.397  -3.298  -1.946  1.00  0.81           C  
ATOM    934  C   ASP A  60       1.727  -4.296  -1.022  1.00  0.81           C  
ATOM    935  O   ASP A  60       0.753  -3.966  -0.346  1.00  0.81           O  
ATOM    936  CB  ASP A  60       1.996  -3.624  -3.353  1.00  0.81           C  
ATOM    937  CG  ASP A  60       2.312  -2.608  -4.390  1.00  0.81           C  
ATOM    938  OD1 ASP A  60       2.405  -1.390  -4.123  1.00  0.81           O  
ATOM    939  OD2 ASP A  60       2.635  -3.100  -5.480  1.00  0.81           O  
ATOM    940  H   ASP A  60       4.410  -3.572  -2.673  1.00  0.81           H  
ATOM    941  HA  ASP A  60       2.038  -2.321  -1.695  1.00  0.81           H  
ATOM    942 1HB  ASP A  60       2.500  -4.537  -3.622  1.00  0.81           H  
ATOM    943 2HB  ASP A  60       0.924  -3.795  -3.374  1.00  0.81           H  
ATOM    944  N   GLY A  61       2.285  -5.496  -0.946  1.00  0.80           N  
ATOM    945  CA  GLY A  61       1.735  -6.532  -0.098  1.00  0.80           C  
ATOM    946  C   GLY A  61       1.734  -6.076   1.337  1.00  0.80           C  
ATOM    947  O   GLY A  61       0.713  -6.160   2.023  1.00  0.80           O  
ATOM    948  H   GLY A  61       3.101  -5.700  -1.523  1.00  0.80           H  
ATOM    949 1HA  GLY A  61       0.719  -6.758  -0.410  1.00  0.80           H  
ATOM    950 2HA  GLY A  61       2.325  -7.434  -0.196  1.00  0.80           H  
ATOM    951  N   LEU A  62       2.888  -5.606   1.799  1.00  0.78           N  
ATOM    952  CA  LEU A  62       3.026  -5.168   3.171  1.00  0.78           C  
ATOM    953  C   LEU A  62       2.156  -3.942   3.462  1.00  0.78           C  
ATOM    954  O   LEU A  62       1.561  -3.846   4.539  1.00  0.78           O  
ATOM    955  CB  LEU A  62       4.501  -4.910   3.448  1.00  0.78           C  
ATOM    956  CG  LEU A  62       5.348  -6.192   3.416  1.00  0.78           C  
ATOM    957  CD1 LEU A  62       6.803  -5.853   3.537  1.00  0.78           C  
ATOM    958  CD2 LEU A  62       4.915  -7.093   4.518  1.00  0.78           C  
ATOM    959  H   LEU A  62       3.699  -5.556   1.177  1.00  0.78           H  
ATOM    960  HA  LEU A  62       2.700  -5.979   3.818  1.00  0.78           H  
ATOM    961 1HB  LEU A  62       4.884  -4.229   2.682  1.00  0.78           H  
ATOM    962 2HB  LEU A  62       4.610  -4.445   4.424  1.00  0.78           H  
ATOM    963  HG  LEU A  62       5.196  -6.698   2.461  1.00  0.78           H  
ATOM    964 1HD1 LEU A  62       7.402  -6.769   3.501  1.00  0.78           H  
ATOM    965 2HD1 LEU A  62       7.090  -5.201   2.715  1.00  0.78           H  
ATOM    966 3HD1 LEU A  62       6.984  -5.344   4.484  1.00  0.78           H  
ATOM    967 1HD2 LEU A  62       5.494  -7.994   4.492  1.00  0.78           H  
ATOM    968 2HD2 LEU A  62       5.075  -6.609   5.448  1.00  0.78           H  
ATOM    969 3HD2 LEU A  62       3.862  -7.327   4.404  1.00  0.78           H  
ATOM    970  N   LYS A  63       2.025  -3.016   2.499  1.00  0.77           N  
ATOM    971  CA  LYS A  63       1.144  -1.866   2.699  1.00  0.77           C  
ATOM    972  C   LYS A  63      -0.310  -2.335   2.821  1.00  0.77           C  
ATOM    973  O   LYS A  63      -1.052  -1.834   3.674  1.00  0.77           O  
ATOM    974  CB  LYS A  63       1.280  -0.845   1.552  1.00  0.77           C  
ATOM    975  CG  LYS A  63       2.584  -0.019   1.517  1.00  0.77           C  
ATOM    976  CD  LYS A  63       2.578   1.016   0.351  1.00  0.77           C  
ATOM    977  CE  LYS A  63       2.438   0.242  -0.941  1.00  0.77           C  
ATOM    978  NZ  LYS A  63       2.871   0.938  -2.188  1.00  0.77           N  
ATOM    979  H   LYS A  63       2.547  -3.101   1.628  1.00  0.77           H  
ATOM    980  HA  LYS A  63       1.419  -1.376   3.631  1.00  0.77           H  
ATOM    981 1HB  LYS A  63       1.174  -1.361   0.594  1.00  0.77           H  
ATOM    982 2HB  LYS A  63       0.492  -0.130   1.627  1.00  0.77           H  
ATOM    983 1HG  LYS A  63       2.684   0.526   2.456  1.00  0.77           H  
ATOM    984 2HG  LYS A  63       3.441  -0.673   1.412  1.00  0.77           H  
ATOM    985 1HD  LYS A  63       1.756   1.727   0.462  1.00  0.77           H  
ATOM    986 2HD  LYS A  63       3.520   1.556   0.326  1.00  0.77           H  
ATOM    987 1HE  LYS A  63       3.011  -0.633  -0.832  1.00  0.77           H  
ATOM    988 2HE  LYS A  63       1.388  -0.033  -1.050  1.00  0.77           H  
ATOM    989 1HZ  LYS A  63       2.721   0.247  -2.982  1.00  0.77           H  
ATOM    990 2HZ  LYS A  63       2.343   1.773  -2.347  1.00  0.77           H  
ATOM    991 3HZ  LYS A  63       3.889   1.168  -2.109  1.00  0.77           H  
ATOM    992  N   TYR A  64      -0.726  -3.316   1.993  1.00  0.75           N  
ATOM    993  CA  TYR A  64      -2.097  -3.815   2.083  1.00  0.75           C  
ATOM    994  C   TYR A  64      -2.287  -4.488   3.428  1.00  0.75           C  
ATOM    995  O   TYR A  64      -3.279  -4.255   4.107  1.00  0.75           O  
ATOM    996  CB  TYR A  64      -2.417  -4.854   0.981  1.00  0.75           C  
ATOM    997  CG  TYR A  64      -2.536  -4.331  -0.412  1.00  0.75           C  
ATOM    998  CD1 TYR A  64      -2.241  -5.153  -1.499  1.00  0.75           C  
ATOM    999  CD2 TYR A  64      -2.921  -3.057  -0.619  1.00  0.75           C  
ATOM   1000  CE1 TYR A  64      -2.329  -4.640  -2.781  1.00  0.75           C  
ATOM   1001  CE2 TYR A  64      -3.000  -2.559  -1.882  1.00  0.75           C  
ATOM   1002  CZ  TYR A  64      -2.699  -3.324  -2.957  1.00  0.75           C  
ATOM   1003  OH  TYR A  64      -2.759  -2.757  -4.214  1.00  0.75           O  
ATOM   1004  H   TYR A  64      -0.095  -3.699   1.290  1.00  0.75           H  
ATOM   1005  HA  TYR A  64      -2.789  -2.976   2.015  1.00  0.75           H  
ATOM   1006 1HB  TYR A  64      -1.626  -5.595   0.970  1.00  0.75           H  
ATOM   1007 2HB  TYR A  64      -3.340  -5.368   1.229  1.00  0.75           H  
ATOM   1008  HD1 TYR A  64      -1.935  -6.188  -1.337  1.00  0.75           H  
ATOM   1009  HD2 TYR A  64      -3.159  -2.431   0.227  1.00  0.75           H  
ATOM   1010  HE1 TYR A  64      -2.103  -5.252  -3.635  1.00  0.75           H  
ATOM   1011  HE2 TYR A  64      -3.301  -1.542  -2.034  1.00  0.75           H  
ATOM   1012  HH  TYR A  64      -2.867  -1.803  -4.122  1.00  0.75           H  
ATOM   1013  N   TYR A  65      -1.299  -5.279   3.849  1.00  0.74           N  
ATOM   1014  CA  TYR A  65      -1.375  -6.019   5.101  1.00  0.74           C  
ATOM   1015  C   TYR A  65      -1.526  -5.072   6.269  1.00  0.74           C  
ATOM   1016  O   TYR A  65      -2.431  -5.229   7.096  1.00  0.74           O  
ATOM   1017  CB  TYR A  65      -0.143  -6.907   5.256  1.00  0.74           C  
ATOM   1018  CG  TYR A  65      -0.124  -7.786   6.492  1.00  0.74           C  
ATOM   1019  CD1 TYR A  65      -0.862  -8.966   6.485  1.00  0.74           C  
ATOM   1020  CD2 TYR A  65       0.629  -7.443   7.613  1.00  0.74           C  
ATOM   1021  CE1 TYR A  65      -0.850  -9.793   7.574  1.00  0.74           C  
ATOM   1022  CE2 TYR A  65       0.633  -8.285   8.724  1.00  0.74           C  
ATOM   1023  CZ  TYR A  65      -0.111  -9.469   8.697  1.00  0.74           C  
ATOM   1024  OH  TYR A  65      -0.143 -10.347   9.782  1.00  0.74           O  
ATOM   1025  H   TYR A  65      -0.486  -5.419   3.250  1.00  0.74           H  
ATOM   1026  HA  TYR A  65      -2.264  -6.643   5.086  1.00  0.74           H  
ATOM   1027 1HB  TYR A  65      -0.054  -7.540   4.379  1.00  0.74           H  
ATOM   1028 2HB  TYR A  65       0.744  -6.281   5.282  1.00  0.74           H  
ATOM   1029  HD1 TYR A  65      -1.450  -9.238   5.608  1.00  0.74           H  
ATOM   1030  HD2 TYR A  65       1.209  -6.523   7.620  1.00  0.74           H  
ATOM   1031  HE1 TYR A  65      -1.429 -10.707   7.560  1.00  0.74           H  
ATOM   1032  HE2 TYR A  65       1.219  -8.025   9.612  1.00  0.74           H  
ATOM   1033  HH  TYR A  65      -0.012  -9.861  10.640  1.00  0.74           H  
ATOM   1034  N   ARG A  66      -0.646  -4.077   6.338  1.00  0.73           N  
ATOM   1035  CA  ARG A  66      -0.703  -3.092   7.393  1.00  0.73           C  
ATOM   1036  C   ARG A  66      -2.061  -2.401   7.427  1.00  0.73           C  
ATOM   1037  O   ARG A  66      -2.659  -2.261   8.497  1.00  0.73           O  
ATOM   1038  CB  ARG A  66       0.371  -2.041   7.208  1.00  0.73           C  
ATOM   1039  CG  ARG A  66       0.419  -1.020   8.326  1.00  0.73           C  
ATOM   1040  CD  ARG A  66       1.398   0.015   8.061  1.00  0.73           C  
ATOM   1041  NE  ARG A  66       2.773  -0.474   8.044  1.00  0.73           N  
ATOM   1042  CZ  ARG A  66       3.561  -0.614   9.127  1.00  0.73           C  
ATOM   1043  NH1 ARG A  66       3.129  -0.312  10.327  1.00  0.73           N  
ATOM   1044  NH2 ARG A  66       4.801  -1.044   9.001  1.00  0.73           N  
ATOM   1045  H   ARG A  66       0.084  -4.000   5.631  1.00  0.73           H  
ATOM   1046  HA  ARG A  66      -0.542  -3.597   8.346  1.00  0.73           H  
ATOM   1047 1HB  ARG A  66       1.347  -2.523   7.137  1.00  0.73           H  
ATOM   1048 2HB  ARG A  66       0.203  -1.508   6.267  1.00  0.73           H  
ATOM   1049 1HG  ARG A  66      -0.562  -0.548   8.427  1.00  0.73           H  
ATOM   1050 2HG  ARG A  66       0.684  -1.514   9.258  1.00  0.73           H  
ATOM   1051 1HD  ARG A  66       1.183   0.448   7.085  1.00  0.73           H  
ATOM   1052 2HD  ARG A  66       1.316   0.787   8.826  1.00  0.73           H  
ATOM   1053  HE  ARG A  66       3.168  -0.720   7.148  1.00  0.73           H  
ATOM   1054 1HH1 ARG A  66       2.192   0.040  10.471  1.00  0.73           H  
ATOM   1055 2HH1 ARG A  66       3.781  -0.434  11.118  1.00  0.73           H  
ATOM   1056 1HH2 ARG A  66       5.175  -1.279   8.096  1.00  0.73           H  
ATOM   1057 2HH2 ARG A  66       5.378  -1.119   9.853  1.00  0.73           H  
ATOM   1058  N   MET A  67      -2.560  -1.962   6.263  1.00  0.71           N  
ATOM   1059  CA  MET A  67      -3.842  -1.270   6.204  1.00  0.71           C  
ATOM   1060  C   MET A  67      -4.986  -2.173   6.651  1.00  0.71           C  
ATOM   1061  O   MET A  67      -5.841  -1.765   7.441  1.00  0.71           O  
ATOM   1062  CB  MET A  67      -4.075  -0.730   4.792  1.00  0.71           C  
ATOM   1063  CG  MET A  67      -5.282   0.159   4.656  1.00  0.71           C  
ATOM   1064  SD  MET A  67      -5.502   0.856   2.997  1.00  0.71           S  
ATOM   1065  CE  MET A  67      -4.421   2.241   3.049  1.00  0.71           C  
ATOM   1066  H   MET A  67      -2.036  -2.096   5.395  1.00  0.71           H  
ATOM   1067  HA  MET A  67      -3.812  -0.434   6.898  1.00  0.71           H  
ATOM   1068 1HB  MET A  67      -3.200  -0.179   4.463  1.00  0.71           H  
ATOM   1069 2HB  MET A  67      -4.199  -1.574   4.104  1.00  0.71           H  
ATOM   1070 1HG  MET A  67      -6.171  -0.393   4.945  1.00  0.71           H  
ATOM   1071 2HG  MET A  67      -5.166   0.988   5.327  1.00  0.71           H  
ATOM   1072 1HE  MET A  67      -4.458   2.770   2.094  1.00  0.71           H  
ATOM   1073 2HE  MET A  67      -4.730   2.918   3.847  1.00  0.71           H  
ATOM   1074 3HE  MET A  67      -3.415   1.891   3.234  1.00  0.71           H  
ATOM   1075  N   MET A  68      -4.993  -3.420   6.183  1.00  0.70           N  
ATOM   1076  CA  MET A  68      -6.037  -4.361   6.556  1.00  0.70           C  
ATOM   1077  C   MET A  68      -6.028  -4.602   8.057  1.00  0.70           C  
ATOM   1078  O   MET A  68      -7.073  -4.568   8.713  1.00  0.70           O  
ATOM   1079  CB  MET A  68      -5.790  -5.690   5.864  1.00  0.70           C  
ATOM   1080  CG  MET A  68      -6.002  -5.752   4.397  1.00  0.70           C  
ATOM   1081  SD  MET A  68      -7.668  -5.652   3.970  1.00  0.70           S  
ATOM   1082  CE  MET A  68      -8.143  -7.129   4.720  1.00  0.70           C  
ATOM   1083  H   MET A  68      -4.267  -3.722   5.537  1.00  0.70           H  
ATOM   1084  HA  MET A  68      -7.006  -3.951   6.273  1.00  0.70           H  
ATOM   1085 1HB  MET A  68      -4.772  -6.022   6.069  1.00  0.70           H  
ATOM   1086 2HB  MET A  68      -6.462  -6.404   6.291  1.00  0.70           H  
ATOM   1087 1HG  MET A  68      -5.501  -4.938   3.914  1.00  0.70           H  
ATOM   1088 2HG  MET A  68      -5.587  -6.679   4.023  1.00  0.70           H  
ATOM   1089 1HE  MET A  68      -9.193  -7.305   4.549  1.00  0.70           H  
ATOM   1090 2HE  MET A  68      -7.550  -7.930   4.300  1.00  0.70           H  
ATOM   1091 3HE  MET A  68      -7.963  -7.068   5.791  1.00  0.70           H  
ATOM   1092  N   GLN A  69      -4.830  -4.809   8.613  1.00  0.69           N  
ATOM   1093  CA  GLN A  69      -4.692  -5.047  10.038  1.00  0.69           C  
ATOM   1094  C   GLN A  69      -5.060  -3.817  10.840  1.00  0.69           C  
ATOM   1095  O   GLN A  69      -5.659  -3.924  11.912  1.00  0.69           O  
ATOM   1096  CB  GLN A  69      -3.280  -5.482  10.406  1.00  0.69           C  
ATOM   1097  CG  GLN A  69      -3.152  -5.839  11.882  1.00  0.69           C  
ATOM   1098  CD  GLN A  69      -3.976  -7.051  12.279  1.00  0.69           C  
ATOM   1099  OE1 GLN A  69      -4.795  -6.996  13.212  1.00  0.69           O  
ATOM   1100  NE2 GLN A  69      -3.753  -8.158  11.584  1.00  0.69           N  
ATOM   1101  H   GLN A  69      -3.993  -4.823   8.030  1.00  0.69           H  
ATOM   1102  HA  GLN A  69      -5.375  -5.846  10.316  1.00  0.69           H  
ATOM   1103 1HB  GLN A  69      -2.989  -6.352   9.810  1.00  0.69           H  
ATOM   1104 2HB  GLN A  69      -2.578  -4.678  10.175  1.00  0.69           H  
ATOM   1105 1HG  GLN A  69      -2.113  -6.029  12.111  1.00  0.69           H  
ATOM   1106 2HG  GLN A  69      -3.507  -5.001  12.468  1.00  0.69           H  
ATOM   1107 1HE2 GLN A  69      -4.248  -8.997  11.799  1.00  0.69           H  
ATOM   1108 2HE2 GLN A  69      -3.066  -8.153  10.844  1.00  0.69           H  
ATOM   1109  N   THR A  70      -4.729  -2.634  10.329  1.00  0.67           N  
ATOM   1110  CA  THR A  70      -5.039  -1.416  11.043  1.00  0.67           C  
ATOM   1111  C   THR A  70      -6.541  -1.270  11.144  1.00  0.67           C  
ATOM   1112  O   THR A  70      -7.062  -0.954  12.213  1.00  0.67           O  
ATOM   1113  CB  THR A  70      -4.410  -0.187  10.389  1.00  0.67           C  
ATOM   1114  OG1 THR A  70      -2.992  -0.361  10.322  1.00  0.67           O  
ATOM   1115  CG2 THR A  70      -4.685   0.997  11.275  1.00  0.67           C  
ATOM   1116  H   THR A  70      -4.216  -2.574   9.450  1.00  0.67           H  
ATOM   1117  HA  THR A  70      -4.671  -1.489  12.055  1.00  0.67           H  
ATOM   1118  HB  THR A  70      -4.812  -0.037   9.387  1.00  0.67           H  
ATOM   1119  HG1 THR A  70      -2.808  -1.162   9.787  1.00  0.67           H  
ATOM   1120 1HG2 THR A  70      -4.223   1.879  10.872  1.00  0.67           H  
ATOM   1121 2HG2 THR A  70      -5.764   1.151  11.363  1.00  0.67           H  
ATOM   1122 3HG2 THR A  70      -4.260   0.800  12.251  1.00  0.67           H  
ATOM   1123  N   VAL A  71      -7.257  -1.535  10.047  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      -8.705  -1.430  10.108  1.00  0.66           C  
ATOM   1125  C   VAL A  71      -9.272  -2.471  11.073  1.00  0.66           C  
ATOM   1126  O   VAL A  71     -10.123  -2.139  11.901  1.00  0.66           O  
ATOM   1127  CB  VAL A  71      -9.370  -1.600   8.726  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71     -10.899  -1.657   8.905  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71      -9.017  -0.439   7.833  1.00  0.66           C  
ATOM   1130  H   VAL A  71      -6.789  -1.787   9.175  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      -8.953  -0.438  10.476  1.00  0.66           H  
ATOM   1132  HB  VAL A  71      -9.032  -2.543   8.273  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71     -11.380  -1.781   7.935  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71     -11.159  -2.503   9.551  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71     -11.246  -0.729   9.364  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71      -9.493  -0.563   6.861  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71      -9.372   0.482   8.300  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71      -7.939  -0.398   7.706  1.00  0.66           H  
ATOM   1139  N   ARG A  72      -8.778  -3.719  11.006  1.00  0.65           N  
ATOM   1140  CA  ARG A  72      -9.264  -4.777  11.894  1.00  0.65           C  
ATOM   1141  C   ARG A  72      -9.060  -4.428  13.355  1.00  0.65           C  
ATOM   1142  O   ARG A  72      -9.989  -4.498  14.161  1.00  0.65           O  
ATOM   1143  CB  ARG A  72      -8.519  -6.087  11.641  1.00  0.65           C  
ATOM   1144  CG  ARG A  72      -8.889  -7.272  12.580  1.00  0.65           C  
ATOM   1145  CD  ARG A  72     -10.261  -7.747  12.307  1.00  0.65           C  
ATOM   1146  NE  ARG A  72     -10.343  -8.137  10.934  1.00  0.65           N  
ATOM   1147  CZ  ARG A  72     -10.099  -9.368  10.415  1.00  0.65           C  
ATOM   1148  NH1 ARG A  72      -9.827 -10.413  11.176  1.00  0.65           N  
ATOM   1149  NH2 ARG A  72     -10.114  -9.510   9.110  1.00  0.65           N  
ATOM   1150  H   ARG A  72      -8.079  -3.953  10.298  1.00  0.65           H  
ATOM   1151  HA  ARG A  72     -10.329  -4.921  11.706  1.00  0.65           H  
ATOM   1152 1HB  ARG A  72      -8.704  -6.403  10.616  1.00  0.65           H  
ATOM   1153 2HB  ARG A  72      -7.449  -5.918  11.735  1.00  0.65           H  
ATOM   1154 1HG  ARG A  72      -8.191  -8.092  12.414  1.00  0.65           H  
ATOM   1155 2HG  ARG A  72      -8.831  -6.945  13.618  1.00  0.65           H  
ATOM   1156 1HD  ARG A  72     -10.500  -8.606  12.930  1.00  0.65           H  
ATOM   1157 2HD  ARG A  72     -10.981  -6.943  12.480  1.00  0.65           H  
ATOM   1158  HE  ARG A  72     -10.530  -7.378  10.272  1.00  0.65           H  
ATOM   1159 1HH1 ARG A  72      -9.802 -10.323  12.176  1.00  0.65           H  
ATOM   1160 2HH1 ARG A  72      -9.656 -11.333  10.722  1.00  0.65           H  
ATOM   1161 1HH2 ARG A  72     -10.274  -8.686   8.521  1.00  0.65           H  
ATOM   1162 2HH2 ARG A  72      -9.890 -10.417   8.684  1.00  0.65           H  
ATOM   1163  N   ARG A  73      -7.847  -4.020  13.703  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      -7.546  -3.690  15.078  1.00  0.65           C  
ATOM   1165  C   ARG A  73      -8.375  -2.486  15.530  1.00  0.65           C  
ATOM   1166  O   ARG A  73      -8.890  -2.469  16.652  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      -6.066  -3.439  15.248  1.00  0.65           C  
ATOM   1168  CG  ARG A  73      -5.633  -3.167  16.690  1.00  0.65           C  
ATOM   1169  CD  ARG A  73      -5.762  -4.362  17.562  1.00  0.65           C  
ATOM   1170  NE  ARG A  73      -5.377  -4.064  18.948  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73      -5.269  -4.981  19.931  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73      -5.491  -6.254  19.671  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73      -4.940  -4.610  21.163  1.00  0.65           N  
ATOM   1174  H   ARG A  73      -7.110  -3.958  13.004  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      -7.809  -4.542  15.698  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      -5.514  -4.310  14.890  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      -5.768  -2.600  14.617  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73      -4.598  -2.834  16.700  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73      -6.266  -2.398  17.113  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      -6.800  -4.700  17.562  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73      -5.120  -5.158  17.189  1.00  0.65           H  
ATOM   1182  HE  ARG A  73      -5.201  -3.097  19.192  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73      -5.746  -6.542  18.738  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73      -5.413  -6.940  20.409  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73      -4.787  -3.612  21.402  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73      -4.861  -5.302  21.890  1.00  0.65           H  
ATOM   1187  N   MET A  74      -8.519  -1.482  14.656  1.00  0.65           N  
ATOM   1188  CA  MET A  74      -9.308  -0.297  14.960  1.00  0.65           C  
ATOM   1189  C   MET A  74     -10.749  -0.705  15.265  1.00  0.65           C  
ATOM   1190  O   MET A  74     -11.328  -0.238  16.249  1.00  0.65           O  
ATOM   1191  CB  MET A  74      -9.223   0.685  13.792  1.00  0.65           C  
ATOM   1192  CG  MET A  74      -9.940   2.004  13.951  1.00  0.65           C  
ATOM   1193  SD  MET A  74      -9.698   3.062  12.485  1.00  0.65           S  
ATOM   1194  CE  MET A  74     -10.738   2.213  11.321  1.00  0.65           C  
ATOM   1195  H   MET A  74      -8.064  -1.523  13.744  1.00  0.65           H  
ATOM   1196  HA  MET A  74      -8.897   0.178  15.849  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      -8.183   0.903  13.578  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      -9.630   0.206  12.903  1.00  0.65           H  
ATOM   1199 1HG  MET A  74     -11.008   1.824  14.078  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      -9.571   2.522  14.829  1.00  0.65           H  
ATOM   1201 1HE  MET A  74     -10.726   2.709  10.367  1.00  0.65           H  
ATOM   1202 2HE  MET A  74     -10.402   1.190  11.203  1.00  0.65           H  
ATOM   1203 3HE  MET A  74     -11.746   2.214  11.707  1.00  0.65           H  
ATOM   1204  N   GLU A  75     -11.326  -1.600  14.442  1.00  0.66           N  
ATOM   1205  CA  GLU A  75     -12.676  -2.094  14.695  1.00  0.66           C  
ATOM   1206  C   GLU A  75     -12.782  -2.799  16.038  1.00  0.66           C  
ATOM   1207  O   GLU A  75     -13.758  -2.610  16.769  1.00  0.66           O  
ATOM   1208  CB  GLU A  75     -13.167  -3.080  13.641  1.00  0.66           C  
ATOM   1209  CG  GLU A  75     -14.561  -3.548  13.975  1.00  0.66           C  
ATOM   1210  CD  GLU A  75     -15.115  -4.465  13.023  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75     -15.095  -4.154  11.872  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75     -15.593  -5.486  13.420  1.00  0.66           O  
ATOM   1213  H   GLU A  75     -10.813  -1.938  13.627  1.00  0.66           H  
ATOM   1214  HA  GLU A  75     -13.351  -1.239  14.704  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75     -13.162  -2.621  12.662  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75     -12.504  -3.947  13.607  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75     -14.547  -4.025  14.957  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75     -15.205  -2.671  14.039  1.00  0.66           H  
ATOM   1219  N   LEU A  76     -11.788  -3.624  16.361  1.00  0.68           N  
ATOM   1220  CA  LEU A  76     -11.813  -4.351  17.619  1.00  0.68           C  
ATOM   1221  C   LEU A  76     -11.761  -3.356  18.772  1.00  0.68           C  
ATOM   1222  O   LEU A  76     -12.431  -3.536  19.792  1.00  0.68           O  
ATOM   1223  CB  LEU A  76     -10.659  -5.349  17.665  1.00  0.68           C  
ATOM   1224  CG  LEU A  76     -10.789  -6.514  16.662  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      -9.505  -7.328  16.663  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76     -11.997  -7.365  17.029  1.00  0.68           C  
ATOM   1227  H   LEU A  76     -11.016  -3.765  15.707  1.00  0.68           H  
ATOM   1228  HA  LEU A  76     -12.749  -4.903  17.681  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      -9.735  -4.819  17.447  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76     -10.591  -5.766  18.667  1.00  0.68           H  
ATOM   1231  HG  LEU A  76     -10.934  -6.119  15.665  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      -9.592  -8.143  15.944  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      -8.671  -6.689  16.384  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      -9.334  -7.736  17.657  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76     -12.097  -8.181  16.315  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76     -11.867  -7.774  18.032  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76     -12.899  -6.749  17.003  1.00  0.68           H  
ATOM   1238  N   LYS A  77     -11.022  -2.267  18.591  1.00  0.69           N  
ATOM   1239  CA  LYS A  77     -10.974  -1.255  19.622  1.00  0.69           C  
ATOM   1240  C   LYS A  77     -12.335  -0.570  19.716  1.00  0.69           C  
ATOM   1241  O   LYS A  77     -12.827  -0.317  20.813  1.00  0.69           O  
ATOM   1242  CB  LYS A  77      -9.862  -0.256  19.336  1.00  0.69           C  
ATOM   1243  CG  LYS A  77      -9.710   0.808  20.381  1.00  0.69           C  
ATOM   1244  CD  LYS A  77      -9.436   0.184  21.742  1.00  0.69           C  
ATOM   1245  CE  LYS A  77      -8.096  -0.536  21.769  1.00  0.69           C  
ATOM   1246  NZ  LYS A  77      -7.811  -1.141  23.106  1.00  0.69           N  
ATOM   1247  H   LYS A  77     -10.460  -2.163  17.746  1.00  0.69           H  
ATOM   1248  HA  LYS A  77     -10.769  -1.738  20.579  1.00  0.69           H  
ATOM   1249 1HB  LYS A  77      -8.916  -0.788  19.241  1.00  0.69           H  
ATOM   1250 2HB  LYS A  77     -10.054   0.238  18.386  1.00  0.69           H  
ATOM   1251 1HG  LYS A  77      -8.893   1.445  20.087  1.00  0.69           H  
ATOM   1252 2HG  LYS A  77     -10.616   1.400  20.424  1.00  0.69           H  
ATOM   1253 1HD  LYS A  77      -9.438   0.958  22.508  1.00  0.69           H  
ATOM   1254 2HD  LYS A  77     -10.223  -0.535  21.980  1.00  0.69           H  
ATOM   1255 1HE  LYS A  77      -8.099  -1.327  21.021  1.00  0.69           H  
ATOM   1256 2HE  LYS A  77      -7.300   0.175  21.531  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  77      -6.900  -1.606  23.050  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  77      -7.777  -0.431  23.817  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  77      -8.548  -1.832  23.330  1.00  0.69           H  
ATOM   1260  N   ALA A  78     -12.972  -0.299  18.573  1.00  0.71           N  
ATOM   1261  CA  ALA A  78     -14.296   0.316  18.577  1.00  0.71           C  
ATOM   1262  C   ALA A  78     -15.297  -0.587  19.308  1.00  0.71           C  
ATOM   1263  O   ALA A  78     -16.148  -0.108  20.059  1.00  0.71           O  
ATOM   1264  CB  ALA A  78     -14.759   0.586  17.159  1.00  0.71           C  
ATOM   1265  H   ALA A  78     -12.514  -0.504  17.685  1.00  0.71           H  
ATOM   1266  HA  ALA A  78     -14.231   1.259  19.111  1.00  0.71           H  
ATOM   1267 1HB  ALA A  78     -15.736   1.064  17.181  1.00  0.71           H  
ATOM   1268 2HB  ALA A  78     -14.040   1.238  16.665  1.00  0.71           H  
ATOM   1269 3HB  ALA A  78     -14.832  -0.348  16.614  1.00  0.71           H  
ATOM   1270  N   ASP A  79     -15.149  -1.911  19.145  1.00  0.74           N  
ATOM   1271  CA  ASP A  79     -16.011  -2.885  19.816  1.00  0.74           C  
ATOM   1272  C   ASP A  79     -15.853  -2.693  21.325  1.00  0.74           C  
ATOM   1273  O   ASP A  79     -16.843  -2.552  22.054  1.00  0.74           O  
ATOM   1274  CB  ASP A  79     -15.600  -4.331  19.415  1.00  0.74           C  
ATOM   1275  CG  ASP A  79     -16.486  -5.521  19.943  1.00  0.74           C  
ATOM   1276  OD1 ASP A  79     -17.541  -5.728  19.406  1.00  0.74           O  
ATOM   1277  OD2 ASP A  79     -16.070  -6.214  20.879  1.00  0.74           O  
ATOM   1278  H   ASP A  79     -14.439  -2.244  18.494  1.00  0.74           H  
ATOM   1279  HA  ASP A  79     -17.045  -2.699  19.538  1.00  0.74           H  
ATOM   1280 1HB  ASP A  79     -15.556  -4.389  18.324  1.00  0.74           H  
ATOM   1281 2HB  ASP A  79     -14.601  -4.516  19.770  1.00  0.74           H  
ATOM   1282  N   GLN A  80     -14.599  -2.644  21.797  1.00  0.76           N  
ATOM   1283  CA  GLN A  80     -14.347  -2.488  23.228  1.00  0.76           C  
ATOM   1284  C   GLN A  80     -14.840  -1.138  23.759  1.00  0.76           C  
ATOM   1285  O   GLN A  80     -15.451  -1.068  24.830  1.00  0.76           O  
ATOM   1286  CB  GLN A  80     -12.846  -2.601  23.517  1.00  0.76           C  
ATOM   1287  CG  GLN A  80     -12.234  -3.973  23.319  1.00  0.76           C  
ATOM   1288  CD  GLN A  80     -10.712  -3.966  23.570  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80     -10.052  -2.902  23.532  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80     -10.157  -5.148  23.833  1.00  0.76           N  
ATOM   1291  H   GLN A  80     -13.817  -2.758  21.148  1.00  0.76           H  
ATOM   1292  HA  GLN A  80     -14.876  -3.280  23.757  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80     -12.313  -1.911  22.863  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80     -12.651  -2.289  24.540  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80     -12.700  -4.675  24.008  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80     -12.413  -4.286  22.287  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      -9.176  -5.222  24.011  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80     -10.727  -5.971  23.852  1.00  0.76           H  
ATOM   1299  N   LEU A  81     -14.618  -0.071  22.994  1.00  0.78           N  
ATOM   1300  CA  LEU A  81     -15.021   1.264  23.412  1.00  0.78           C  
ATOM   1301  C   LEU A  81     -16.543   1.360  23.512  1.00  0.78           C  
ATOM   1302  O   LEU A  81     -17.094   2.051  24.376  1.00  0.78           O  
ATOM   1303  CB  LEU A  81     -14.494   2.297  22.419  1.00  0.78           C  
ATOM   1304  CG  LEU A  81     -12.958   2.538  22.355  1.00  0.78           C  
ATOM   1305  CD1 LEU A  81     -12.646   3.449  21.160  1.00  0.78           C  
ATOM   1306  CD2 LEU A  81     -12.487   3.167  23.629  1.00  0.78           C  
ATOM   1307  H   LEU A  81     -14.118  -0.187  22.113  1.00  0.78           H  
ATOM   1308  HA  LEU A  81     -14.594   1.463  24.391  1.00  0.78           H  
ATOM   1309 1HB  LEU A  81     -14.807   1.990  21.433  1.00  0.78           H  
ATOM   1310 2HB  LEU A  81     -14.947   3.246  22.653  1.00  0.78           H  
ATOM   1311  HG  LEU A  81     -12.444   1.597  22.216  1.00  0.78           H  
ATOM   1312 1HD1 LEU A  81     -11.570   3.621  21.102  1.00  0.78           H  
ATOM   1313 2HD1 LEU A  81     -12.986   2.971  20.245  1.00  0.78           H  
ATOM   1314 3HD1 LEU A  81     -13.156   4.395  21.284  1.00  0.78           H  
ATOM   1315 1HD2 LEU A  81     -11.412   3.335  23.576  1.00  0.78           H  
ATOM   1316 2HD2 LEU A  81     -12.996   4.116  23.775  1.00  0.78           H  
ATOM   1317 3HD2 LEU A  81     -12.707   2.498  24.454  1.00  0.78           H  
ATOM   1318  N   TYR A  82     -17.242   0.669  22.620  1.00  0.79           N  
ATOM   1319  CA  TYR A  82     -18.693   0.650  22.671  1.00  0.79           C  
ATOM   1320  C   TYR A  82     -19.154  -0.107  23.926  1.00  0.79           C  
ATOM   1321  O   TYR A  82     -19.992   0.372  24.691  1.00  0.79           O  
ATOM   1322  CB  TYR A  82     -19.256  -0.004  21.428  1.00  0.79           C  
ATOM   1323  CG  TYR A  82     -20.743   0.094  21.335  1.00  0.79           C  
ATOM   1324  CD1 TYR A  82     -21.291   1.243  20.796  1.00  0.79           C  
ATOM   1325  CD2 TYR A  82     -21.562  -0.919  21.793  1.00  0.79           C  
ATOM   1326  CE1 TYR A  82     -22.650   1.384  20.687  1.00  0.79           C  
ATOM   1327  CE2 TYR A  82     -22.934  -0.788  21.691  1.00  0.79           C  
ATOM   1328  CZ  TYR A  82     -23.479   0.358  21.137  1.00  0.79           C  
ATOM   1329  OH  TYR A  82     -24.847   0.484  21.032  1.00  0.79           O  
ATOM   1330  H   TYR A  82     -16.765   0.151  21.882  1.00  0.79           H  
ATOM   1331  HA  TYR A  82     -19.067   1.664  22.751  1.00  0.79           H  
ATOM   1332 1HB  TYR A  82     -18.824   0.470  20.542  1.00  0.79           H  
ATOM   1333 2HB  TYR A  82     -18.963  -1.029  21.413  1.00  0.79           H  
ATOM   1334  HD1 TYR A  82     -20.639   2.035  20.451  1.00  0.79           H  
ATOM   1335  HD2 TYR A  82     -21.128  -1.819  22.228  1.00  0.79           H  
ATOM   1336  HE1 TYR A  82     -23.072   2.298  20.253  1.00  0.79           H  
ATOM   1337  HE2 TYR A  82     -23.586  -1.588  22.044  1.00  0.79           H  
ATOM   1338  HH  TYR A  82     -25.266  -0.310  21.374  1.00  0.79           H  
ATOM   1339  N   LYS A  83     -18.574  -1.289  24.160  1.00  0.81           N  
ATOM   1340  CA  LYS A  83     -18.927  -2.134  25.306  1.00  0.81           C  
ATOM   1341  C   LYS A  83     -18.672  -1.452  26.656  1.00  0.81           C  
ATOM   1342  O   LYS A  83     -19.414  -1.665  27.616  1.00  0.81           O  
ATOM   1343  CB  LYS A  83     -18.192  -3.471  25.200  1.00  0.81           C  
ATOM   1344  CG  LYS A  83     -18.753  -4.398  24.116  1.00  0.81           C  
ATOM   1345  CD  LYS A  83     -17.898  -5.645  23.935  1.00  0.81           C  
ATOM   1346  CE  LYS A  83     -18.572  -6.645  23.000  1.00  0.81           C  
ATOM   1347  NZ  LYS A  83     -17.659  -7.730  22.587  1.00  0.81           N  
ATOM   1348  H   LYS A  83     -17.873  -1.635  23.502  1.00  0.81           H  
ATOM   1349  HA  LYS A  83     -19.995  -2.343  25.246  1.00  0.81           H  
ATOM   1350 1HB  LYS A  83     -17.142  -3.284  24.967  1.00  0.81           H  
ATOM   1351 2HB  LYS A  83     -18.232  -3.990  26.155  1.00  0.81           H  
ATOM   1352 1HG  LYS A  83     -19.769  -4.691  24.372  1.00  0.81           H  
ATOM   1353 2HG  LYS A  83     -18.777  -3.858  23.171  1.00  0.81           H  
ATOM   1354 1HD  LYS A  83     -16.938  -5.355  23.488  1.00  0.81           H  
ATOM   1355 2HD  LYS A  83     -17.710  -6.115  24.898  1.00  0.81           H  
ATOM   1356 1HE  LYS A  83     -19.419  -7.082  23.521  1.00  0.81           H  
ATOM   1357 2HE  LYS A  83     -18.922  -6.144  22.121  1.00  0.81           H  
ATOM   1358 1HZ  LYS A  83     -18.140  -8.363  21.975  1.00  0.81           H  
ATOM   1359 2HZ  LYS A  83     -16.889  -7.283  22.064  1.00  0.81           H  
ATOM   1360 3HZ  LYS A  83     -17.303  -8.226  23.381  1.00  0.81           H  
ATOM   1361  N   GLN A  84     -17.667  -0.577  26.710  1.00  0.83           N  
ATOM   1362  CA  GLN A  84     -17.339   0.185  27.918  1.00  0.83           C  
ATOM   1363  C   GLN A  84     -18.180   1.458  28.056  1.00  0.83           C  
ATOM   1364  O   GLN A  84     -17.975   2.243  28.984  1.00  0.83           O  
ATOM   1365  CB  GLN A  84     -15.859   0.565  27.946  1.00  0.83           C  
ATOM   1366  CG  GLN A  84     -14.902  -0.600  28.099  1.00  0.83           C  
ATOM   1367  CD  GLN A  84     -13.450  -0.160  28.063  1.00  0.83           C  
ATOM   1368  OE1 GLN A  84     -13.090   0.910  28.573  1.00  0.83           O  
ATOM   1369  NE2 GLN A  84     -12.604  -0.993  27.480  1.00  0.83           N  
ATOM   1370  H   GLN A  84     -17.063  -0.479  25.892  1.00  0.83           H  
ATOM   1371  HA  GLN A  84     -17.547  -0.445  28.780  1.00  0.83           H  
ATOM   1372 1HB  GLN A  84     -15.612   1.061  27.004  1.00  0.83           H  
ATOM   1373 2HB  GLN A  84     -15.676   1.277  28.749  1.00  0.83           H  
ATOM   1374 1HG  GLN A  84     -15.092  -1.085  29.055  1.00  0.83           H  
ATOM   1375 2HG  GLN A  84     -15.069  -1.304  27.287  1.00  0.83           H  
ATOM   1376 1HE2 GLN A  84     -11.629  -0.769  27.431  1.00  0.83           H  
ATOM   1377 2HE2 GLN A  84     -12.942  -1.855  27.102  1.00  0.83           H  
ATOM   1378  N   LYS A  85     -19.114   1.666  27.123  1.00  0.87           N  
ATOM   1379  CA  LYS A  85     -20.002   2.819  27.055  1.00  0.87           C  
ATOM   1380  C   LYS A  85     -19.269   4.139  26.878  1.00  0.87           C  
ATOM   1381  O   LYS A  85     -19.651   5.155  27.468  1.00  0.87           O  
ATOM   1382  CB  LYS A  85     -20.910   2.876  28.288  1.00  0.87           C  
ATOM   1383  CG  LYS A  85     -21.797   1.642  28.454  1.00  0.87           C  
ATOM   1384  CD  LYS A  85     -22.745   1.779  29.637  1.00  0.87           C  
ATOM   1385  CE  LYS A  85     -23.592   0.523  29.810  1.00  0.87           C  
ATOM   1386  NZ  LYS A  85     -24.501   0.621  30.985  1.00  0.87           N  
ATOM   1387  H   LYS A  85     -19.241   0.977  26.384  1.00  0.87           H  
ATOM   1388  HA  LYS A  85     -20.639   2.687  26.178  1.00  0.87           H  
ATOM   1389 1HB  LYS A  85     -20.319   3.000  29.191  1.00  0.87           H  
ATOM   1390 2HB  LYS A  85     -21.565   3.743  28.208  1.00  0.87           H  
ATOM   1391 1HG  LYS A  85     -22.378   1.492  27.544  1.00  0.87           H  
ATOM   1392 2HG  LYS A  85     -21.167   0.761  28.604  1.00  0.87           H  
ATOM   1393 1HD  LYS A  85     -22.168   1.947  30.547  1.00  0.87           H  
ATOM   1394 2HD  LYS A  85     -23.403   2.633  29.480  1.00  0.87           H  
ATOM   1395 1HE  LYS A  85     -24.190   0.371  28.912  1.00  0.87           H  
ATOM   1396 2HE  LYS A  85     -22.932  -0.336  29.943  1.00  0.87           H  
ATOM   1397 1HZ  LYS A  85     -25.042  -0.228  31.064  1.00  0.87           H  
ATOM   1398 2HZ  LYS A  85     -23.954   0.751  31.825  1.00  0.87           H  
ATOM   1399 3HZ  LYS A  85     -25.124   1.407  30.865  1.00  0.87           H  
ATOM   1400  N   ILE A  86     -18.234   4.118  26.044  1.00  0.92           N  
ATOM   1401  CA  ILE A  86     -17.469   5.297  25.685  1.00  0.92           C  
ATOM   1402  C   ILE A  86     -18.073   5.818  24.383  1.00  0.92           C  
ATOM   1403  O   ILE A  86     -18.386   7.003  24.255  1.00  0.92           O  
ATOM   1404  CB  ILE A  86     -15.985   4.950  25.541  1.00  0.92           C  
ATOM   1405  CG1 ILE A  86     -15.451   4.466  26.889  1.00  0.92           C  
ATOM   1406  CG2 ILE A  86     -15.213   6.143  25.055  1.00  0.92           C  
ATOM   1407  CD1 ILE A  86     -14.101   3.838  26.812  1.00  0.92           C  
ATOM   1408  H   ILE A  86     -17.965   3.238  25.608  1.00  0.92           H  
ATOM   1409  HA  ILE A  86     -17.583   6.055  26.458  1.00  0.92           H  
ATOM   1410  HB  ILE A  86     -15.870   4.146  24.830  1.00  0.92           H  
ATOM   1411 1HG1 ILE A  86     -15.399   5.313  27.566  1.00  0.92           H  
ATOM   1412 2HG1 ILE A  86     -16.146   3.734  27.305  1.00  0.92           H  
ATOM   1413 1HG2 ILE A  86     -14.174   5.879  24.944  1.00  0.92           H  
ATOM   1414 2HG2 ILE A  86     -15.614   6.452  24.107  1.00  0.92           H  
ATOM   1415 3HG2 ILE A  86     -15.312   6.957  25.770  1.00  0.92           H  
ATOM   1416 1HD1 ILE A  86     -13.789   3.520  27.807  1.00  0.92           H  
ATOM   1417 2HD1 ILE A  86     -14.154   2.977  26.165  1.00  0.92           H  
ATOM   1418 3HD1 ILE A  86     -13.384   4.553  26.418  1.00  0.92           H  
ATOM   1419  N   ILE A  87     -18.262   4.910  23.423  1.00  0.96           N  
ATOM   1420  CA  ILE A  87     -18.931   5.275  22.169  1.00  0.96           C  
ATOM   1421  C   ILE A  87     -20.426   5.298  22.438  1.00  0.96           C  
ATOM   1422  O   ILE A  87     -20.972   4.348  22.999  1.00  0.96           O  
ATOM   1423  CB  ILE A  87     -18.616   4.307  21.020  1.00  0.96           C  
ATOM   1424  CG1 ILE A  87     -17.152   4.365  20.689  1.00  0.96           C  
ATOM   1425  CG2 ILE A  87     -19.475   4.580  19.794  1.00  0.96           C  
ATOM   1426  CD1 ILE A  87     -16.712   3.277  19.741  1.00  0.96           C  
ATOM   1427  H   ILE A  87     -17.959   3.953  23.596  1.00  0.96           H  
ATOM   1428  HA  ILE A  87     -18.619   6.274  21.871  1.00  0.96           H  
ATOM   1429  HB  ILE A  87     -18.813   3.312  21.343  1.00  0.96           H  
ATOM   1430 1HG1 ILE A  87     -16.932   5.325  20.244  1.00  0.96           H  
ATOM   1431 2HG1 ILE A  87     -16.595   4.282  21.603  1.00  0.96           H  
ATOM   1432 1HG2 ILE A  87     -19.221   3.863  19.023  1.00  0.96           H  
ATOM   1433 2HG2 ILE A  87     -20.535   4.483  20.046  1.00  0.96           H  
ATOM   1434 3HG2 ILE A  87     -19.295   5.566  19.426  1.00  0.96           H  
ATOM   1435 1HD1 ILE A  87     -15.646   3.375  19.543  1.00  0.96           H  
ATOM   1436 2HD1 ILE A  87     -16.911   2.306  20.184  1.00  0.96           H  
ATOM   1437 3HD1 ILE A  87     -17.262   3.359  18.808  1.00  0.96           H  
ATOM   1438  N   ARG A  88     -21.083   6.399  22.088  1.00  0.99           N  
ATOM   1439  CA  ARG A  88     -22.503   6.543  22.391  1.00  0.99           C  
ATOM   1440  C   ARG A  88     -23.421   6.517  21.170  1.00  0.99           C  
ATOM   1441  O   ARG A  88     -24.602   6.191  21.290  1.00  0.99           O  
ATOM   1442  CB  ARG A  88     -22.721   7.839  23.149  1.00  0.99           C  
ATOM   1443  CG  ARG A  88     -21.934   7.950  24.468  1.00  0.99           C  
ATOM   1444  CD  ARG A  88     -22.365   6.948  25.486  1.00  0.99           C  
ATOM   1445  NE  ARG A  88     -21.590   7.058  26.717  1.00  0.99           N  
ATOM   1446  CZ  ARG A  88     -21.829   7.940  27.701  1.00  0.99           C  
ATOM   1447  NH1 ARG A  88     -22.818   8.807  27.598  1.00  0.99           N  
ATOM   1448  NH2 ARG A  88     -21.063   7.932  28.775  1.00  0.99           N  
ATOM   1449  H   ARG A  88     -20.578   7.148  21.637  1.00  0.99           H  
ATOM   1450  HA  ARG A  88     -22.793   5.719  23.043  1.00  0.99           H  
ATOM   1451 1HB  ARG A  88     -22.436   8.679  22.520  1.00  0.99           H  
ATOM   1452 2HB  ARG A  88     -23.780   7.948  23.382  1.00  0.99           H  
ATOM   1453 1HG  ARG A  88     -20.872   7.796  24.272  1.00  0.99           H  
ATOM   1454 2HG  ARG A  88     -22.079   8.943  24.891  1.00  0.99           H  
ATOM   1455 1HD  ARG A  88     -23.415   7.095  25.729  1.00  0.99           H  
ATOM   1456 2HD  ARG A  88     -22.220   5.942  25.087  1.00  0.99           H  
ATOM   1457  HE  ARG A  88     -20.815   6.396  26.865  1.00  0.99           H  
ATOM   1458 1HH1 ARG A  88     -23.401   8.809  26.773  1.00  0.99           H  
ATOM   1459 2HH1 ARG A  88     -22.992   9.466  28.342  1.00  0.99           H  
ATOM   1460 1HH2 ARG A  88     -20.303   7.256  28.842  1.00  0.99           H  
ATOM   1461 2HH2 ARG A  88     -21.229   8.585  29.522  1.00  0.99           H  
ATOM   1462  N   GLY A  89     -22.908   6.911  20.009  1.00  0.99           N  
ATOM   1463  CA  GLY A  89     -23.745   6.969  18.819  1.00  0.99           C  
ATOM   1464  C   GLY A  89     -23.766   5.606  18.153  1.00  0.99           C  
ATOM   1465  O   GLY A  89     -23.190   4.650  18.671  1.00  0.99           O  
ATOM   1466  H   GLY A  89     -21.935   7.164  19.942  1.00  0.99           H  
ATOM   1467 1HA  GLY A  89     -24.758   7.270  19.090  1.00  0.99           H  
ATOM   1468 2HA  GLY A  89     -23.352   7.715  18.130  1.00  0.99           H  
ATOM   1469  N   PHE A  90     -24.397   5.507  16.989  1.00  0.97           N  
ATOM   1470  CA  PHE A  90     -24.454   4.217  16.311  1.00  0.97           C  
ATOM   1471  C   PHE A  90     -23.037   3.764  16.017  1.00  0.97           C  
ATOM   1472  O   PHE A  90     -22.245   4.547  15.479  1.00  0.97           O  
ATOM   1473  CB  PHE A  90     -25.196   4.336  14.982  1.00  0.97           C  
ATOM   1474  CG  PHE A  90     -25.439   3.030  14.275  1.00  0.97           C  
ATOM   1475  CD1 PHE A  90     -26.520   2.244  14.629  1.00  0.97           C  
ATOM   1476  CD2 PHE A  90     -24.595   2.576  13.272  1.00  0.97           C  
ATOM   1477  CE1 PHE A  90     -26.767   1.050  13.988  1.00  0.97           C  
ATOM   1478  CE2 PHE A  90     -24.844   1.382  12.644  1.00  0.97           C  
ATOM   1479  CZ  PHE A  90     -25.928   0.625  12.992  1.00  0.97           C  
ATOM   1480  H   PHE A  90     -24.859   6.313  16.596  1.00  0.97           H  
ATOM   1481  HA  PHE A  90     -24.941   3.487  16.960  1.00  0.97           H  
ATOM   1482 1HB  PHE A  90     -26.162   4.811  15.149  1.00  0.97           H  
ATOM   1483 2HB  PHE A  90     -24.631   4.980  14.311  1.00  0.97           H  
ATOM   1484  HD1 PHE A  90     -27.189   2.586  15.421  1.00  0.97           H  
ATOM   1485  HD2 PHE A  90     -23.729   3.173  12.985  1.00  0.97           H  
ATOM   1486  HE1 PHE A  90     -27.630   0.446  14.271  1.00  0.97           H  
ATOM   1487  HE2 PHE A  90     -24.192   1.035  11.877  1.00  0.97           H  
ATOM   1488  HZ  PHE A  90     -26.122  -0.317  12.481  1.00  0.97           H  
ATOM   1489  N   CYS A  91     -22.705   2.512  16.331  1.00  0.92           N  
ATOM   1490  CA  CYS A  91     -21.360   2.026  16.036  1.00  0.92           C  
ATOM   1491  C   CYS A  91     -21.367   0.853  15.072  1.00  0.92           C  
ATOM   1492  O   CYS A  91     -21.696  -0.275  15.455  1.00  0.92           O  
ATOM   1493  CB  CYS A  91     -20.653   1.602  17.308  1.00  0.92           C  
ATOM   1494  SG  CYS A  91     -18.926   1.059  17.081  1.00  0.92           S  
ATOM   1495  H   CYS A  91     -23.380   1.908  16.776  1.00  0.92           H  
ATOM   1496  HA  CYS A  91     -20.787   2.830  15.590  1.00  0.92           H  
ATOM   1497 1HB  CYS A  91     -20.667   2.423  18.011  1.00  0.92           H  
ATOM   1498 2HB  CYS A  91     -21.205   0.787  17.759  1.00  0.92           H  
ATOM   1499  HG  CYS A  91     -19.147   0.362  15.953  1.00  0.92           H  
ATOM   1500  N   HIS A  92     -21.020   1.119  13.819  1.00  0.86           N  
ATOM   1501  CA  HIS A  92     -21.002   0.058  12.813  1.00  0.86           C  
ATOM   1502  C   HIS A  92     -19.713  -0.754  12.859  1.00  0.86           C  
ATOM   1503  O   HIS A  92     -18.711  -0.306  13.422  1.00  0.86           O  
ATOM   1504  CB  HIS A  92     -21.168   0.595  11.412  1.00  0.86           C  
ATOM   1505  CG  HIS A  92     -20.057   1.385  10.943  1.00  0.86           C  
ATOM   1506  ND1 HIS A  92     -19.875   2.673  11.302  1.00  0.86           N  
ATOM   1507  CD2 HIS A  92     -19.028   1.062  10.173  1.00  0.86           C  
ATOM   1508  CE1 HIS A  92     -18.799   3.137  10.725  1.00  0.86           C  
ATOM   1509  NE2 HIS A  92     -18.269   2.189  10.017  1.00  0.86           N  
ATOM   1510  H   HIS A  92     -20.790   2.082  13.567  1.00  0.86           H  
ATOM   1511  HA  HIS A  92     -21.827  -0.619  12.994  1.00  0.86           H  
ATOM   1512 1HB  HIS A  92     -21.327  -0.229  10.719  1.00  0.86           H  
ATOM   1513 2HB  HIS A  92     -22.032   1.228  11.382  1.00  0.86           H  
ATOM   1514  HD1 HIS A  92     -20.440   3.186  11.942  1.00  0.86           H  
ATOM   1515  HD2 HIS A  92     -18.769   0.134   9.685  1.00  0.86           H  
ATOM   1516  HE1 HIS A  92     -18.479   4.148  10.869  1.00  0.86           H  
ATOM   1517  N   LEU A  93     -19.730  -1.932  12.225  1.00  0.81           N  
ATOM   1518  CA  LEU A  93     -18.519  -2.756  12.099  1.00  0.81           C  
ATOM   1519  C   LEU A  93     -18.155  -2.999  10.601  1.00  0.81           C  
ATOM   1520  O   LEU A  93     -19.055  -3.088   9.762  1.00  0.81           O  
ATOM   1521  CB  LEU A  93     -18.784  -4.062  12.852  1.00  0.81           C  
ATOM   1522  CG  LEU A  93     -19.168  -3.903  14.352  1.00  0.81           C  
ATOM   1523  CD1 LEU A  93     -19.565  -5.262  14.900  1.00  0.81           C  
ATOM   1524  CD2 LEU A  93     -18.005  -3.313  15.128  1.00  0.81           C  
ATOM   1525  H   LEU A  93     -20.608  -2.272  11.825  1.00  0.81           H  
ATOM   1526  HA  LEU A  93     -17.686  -2.238  12.573  1.00  0.81           H  
ATOM   1527 1HB  LEU A  93     -19.615  -4.571  12.379  1.00  0.81           H  
ATOM   1528 2HB  LEU A  93     -17.911  -4.706  12.784  1.00  0.81           H  
ATOM   1529  HG  LEU A  93     -20.016  -3.243  14.441  1.00  0.81           H  
ATOM   1530 1HD1 LEU A  93     -19.852  -5.168  15.944  1.00  0.81           H  
ATOM   1531 2HD1 LEU A  93     -20.409  -5.657  14.327  1.00  0.81           H  
ATOM   1532 3HD1 LEU A  93     -18.714  -5.935  14.815  1.00  0.81           H  
ATOM   1533 1HD2 LEU A  93     -18.265  -3.195  16.160  1.00  0.81           H  
ATOM   1534 2HD2 LEU A  93     -17.158  -3.984  15.053  1.00  0.81           H  
ATOM   1535 3HD2 LEU A  93     -17.738  -2.341  14.716  1.00  0.81           H  
ATOM   1536  N   CYS A  94     -16.856  -3.072  10.254  1.00  0.76           N  
ATOM   1537  CA  CYS A  94     -16.404  -3.311   8.862  1.00  0.76           C  
ATOM   1538  C   CYS A  94     -15.547  -4.569   8.603  1.00  0.76           C  
ATOM   1539  O   CYS A  94     -15.105  -4.771   7.476  1.00  0.76           O  
ATOM   1540  CB  CYS A  94     -15.610  -2.121   8.311  1.00  0.76           C  
ATOM   1541  SG  CYS A  94     -16.540  -0.589   8.127  1.00  0.76           S  
ATOM   1542  H   CYS A  94     -16.147  -3.040  10.979  1.00  0.76           H  
ATOM   1543  HA  CYS A  94     -17.297  -3.401   8.248  1.00  0.76           H  
ATOM   1544 1HB  CYS A  94     -14.768  -1.923   8.972  1.00  0.76           H  
ATOM   1545 2HB  CYS A  94     -15.196  -2.379   7.341  1.00  0.76           H  
ATOM   1546  HG  CYS A  94     -17.376  -1.050   7.192  1.00  0.76           H  
ATOM   1547  N   ASP A  95     -15.318  -5.420   9.588  1.00  0.73           N  
ATOM   1548  CA  ASP A  95     -14.436  -6.587   9.413  1.00  0.73           C  
ATOM   1549  C   ASP A  95     -14.614  -7.360   8.087  1.00  0.73           C  
ATOM   1550  O   ASP A  95     -13.663  -7.619   7.345  1.00  0.73           O  
ATOM   1551  CB  ASP A  95     -14.668  -7.585  10.565  1.00  0.73           C  
ATOM   1552  CG  ASP A  95     -16.162  -8.102  10.710  1.00  0.73           C  
ATOM   1553  OD1 ASP A  95     -17.039  -7.633  10.020  1.00  0.73           O  
ATOM   1554  OD2 ASP A  95     -16.379  -9.004  11.492  1.00  0.73           O  
ATOM   1555  H   ASP A  95     -15.663  -5.198  10.517  1.00  0.73           H  
ATOM   1556  HA  ASP A  95     -13.409  -6.232   9.467  1.00  0.73           H  
ATOM   1557 1HB  ASP A  95     -14.011  -8.442  10.434  1.00  0.73           H  
ATOM   1558 2HB  ASP A  95     -14.387  -7.099  11.508  1.00  0.73           H  
ATOM   1559  N   GLY A  96     -15.858  -7.652   7.762  1.00  0.71           N  
ATOM   1560  CA  GLY A  96     -16.236  -8.471   6.626  1.00  0.71           C  
ATOM   1561  C   GLY A  96     -16.086  -7.806   5.277  1.00  0.71           C  
ATOM   1562  O   GLY A  96     -16.306  -8.447   4.255  1.00  0.71           O  
ATOM   1563  H   GLY A  96     -16.570  -7.358   8.421  1.00  0.71           H  
ATOM   1564 1HA  GLY A  96     -15.654  -9.392   6.644  1.00  0.71           H  
ATOM   1565 2HA  GLY A  96     -17.274  -8.758   6.757  1.00  0.71           H  
ATOM   1566  N   GLN A  97     -15.725  -6.522   5.258  1.00  0.69           N  
ATOM   1567  CA  GLN A  97     -15.537  -5.789   4.019  1.00  0.69           C  
ATOM   1568  C   GLN A  97     -14.154  -5.132   3.965  1.00  0.69           C  
ATOM   1569  O   GLN A  97     -13.901  -4.303   3.088  1.00  0.69           O  
ATOM   1570  CB  GLN A  97     -16.636  -4.722   3.880  1.00  0.69           C  
ATOM   1571  CG  GLN A  97     -16.618  -3.681   4.985  1.00  0.69           C  
ATOM   1572  CD  GLN A  97     -17.748  -2.646   4.955  1.00  0.69           C  
ATOM   1573  OE1 GLN A  97     -18.919  -3.033   5.064  1.00  0.69           O  
ATOM   1574  NE2 GLN A  97     -17.396  -1.359   4.854  1.00  0.69           N  
ATOM   1575  H   GLN A  97     -15.551  -6.033   6.136  1.00  0.69           H  
ATOM   1576  HA  GLN A  97     -15.614  -6.485   3.182  1.00  0.69           H  
ATOM   1577 1HB  GLN A  97     -16.524  -4.200   2.925  1.00  0.69           H  
ATOM   1578 2HB  GLN A  97     -17.616  -5.201   3.874  1.00  0.69           H  
ATOM   1579 1HG  GLN A  97     -16.747  -4.225   5.892  1.00  0.69           H  
ATOM   1580 2HG  GLN A  97     -15.658  -3.164   4.985  1.00  0.69           H  
ATOM   1581 1HE2 GLN A  97     -18.088  -0.602   4.869  1.00  0.69           H  
ATOM   1582 2HE2 GLN A  97     -16.428  -1.120   4.777  1.00  0.69           H  
ATOM   1583  N   GLU A  98     -13.231  -5.524   4.850  1.00  0.67           N  
ATOM   1584  CA  GLU A  98     -11.916  -4.869   4.858  1.00  0.67           C  
ATOM   1585  C   GLU A  98     -11.163  -5.009   3.550  1.00  0.67           C  
ATOM   1586  O   GLU A  98     -10.559  -4.051   3.070  1.00  0.67           O  
ATOM   1587  CB  GLU A  98     -11.052  -5.464   5.949  1.00  0.67           C  
ATOM   1588  CG  GLU A  98     -11.444  -5.121   7.312  1.00  0.67           C  
ATOM   1589  CD  GLU A  98     -10.775  -5.998   8.255  1.00  0.67           C  
ATOM   1590  OE1 GLU A  98     -10.109  -6.899   7.805  1.00  0.67           O  
ATOM   1591  OE2 GLU A  98     -10.951  -5.847   9.430  1.00  0.67           O  
ATOM   1592  H   GLU A  98     -13.451  -6.234   5.558  1.00  0.67           H  
ATOM   1593  HA  GLU A  98     -12.068  -3.806   5.057  1.00  0.67           H  
ATOM   1594 1HB  GLU A  98     -11.063  -6.551   5.869  1.00  0.67           H  
ATOM   1595 2HB  GLU A  98     -10.029  -5.128   5.820  1.00  0.67           H  
ATOM   1596 1HG  GLU A  98     -11.153  -4.107   7.509  1.00  0.67           H  
ATOM   1597 2HG  GLU A  98     -12.520  -5.197   7.414  1.00  0.67           H  
ATOM   1598  N   ALA A  99     -11.224  -6.201   2.953  1.00  0.66           N  
ATOM   1599  CA  ALA A  99     -10.540  -6.449   1.692  1.00  0.66           C  
ATOM   1600  C   ALA A  99     -11.071  -5.549   0.629  1.00  0.66           C  
ATOM   1601  O   ALA A  99     -10.333  -5.060  -0.225  1.00  0.66           O  
ATOM   1602  CB  ALA A  99     -10.739  -7.863   1.257  1.00  0.66           C  
ATOM   1603  H   ALA A  99     -11.746  -6.942   3.399  1.00  0.66           H  
ATOM   1604  HA  ALA A  99      -9.486  -6.242   1.819  1.00  0.66           H  
ATOM   1605 1HB  ALA A  99     -10.237  -8.051   0.308  1.00  0.66           H  
ATOM   1606 2HB  ALA A  99     -10.367  -8.488   1.975  1.00  0.66           H  
ATOM   1607 3HB  ALA A  99     -11.773  -8.023   1.161  1.00  0.66           H  
ATOM   1608  N   CYS A 100     -12.369  -5.322   0.678  1.00  0.65           N  
ATOM   1609  CA  CYS A 100     -12.984  -4.488  -0.305  1.00  0.65           C  
ATOM   1610  C   CYS A 100     -12.543  -3.068  -0.095  1.00  0.65           C  
ATOM   1611  O   CYS A 100     -12.201  -2.384  -1.042  1.00  0.65           O  
ATOM   1612  CB  CYS A 100     -14.483  -4.600  -0.221  1.00  0.65           C  
ATOM   1613  SG  CYS A 100     -15.057  -6.188  -0.710  1.00  0.65           S  
ATOM   1614  H   CYS A 100     -12.929  -5.726   1.416  1.00  0.65           H  
ATOM   1615  HA  CYS A 100     -12.669  -4.823  -1.282  1.00  0.65           H  
ATOM   1616 1HB  CYS A 100     -14.811  -4.421   0.798  1.00  0.65           H  
ATOM   1617 2HB  CYS A 100     -14.952  -3.848  -0.852  1.00  0.65           H  
ATOM   1618  HG  CYS A 100     -14.064  -6.920  -0.164  1.00  0.65           H  
ATOM   1619  N   CYS A 101     -12.450  -2.636   1.157  1.00  0.64           N  
ATOM   1620  CA  CYS A 101     -12.047  -1.264   1.409  1.00  0.64           C  
ATOM   1621  C   CYS A 101     -10.620  -1.005   0.913  1.00  0.64           C  
ATOM   1622  O   CYS A 101     -10.351   0.019   0.275  1.00  0.64           O  
ATOM   1623  CB  CYS A 101     -12.124  -0.954   2.903  1.00  0.64           C  
ATOM   1624  SG  CYS A 101     -13.796  -0.906   3.599  1.00  0.64           S  
ATOM   1625  H   CYS A 101     -12.721  -3.248   1.928  1.00  0.64           H  
ATOM   1626  HA  CYS A 101     -12.716  -0.608   0.876  1.00  0.64           H  
ATOM   1627 1HB  CYS A 101     -11.544  -1.689   3.459  1.00  0.64           H  
ATOM   1628 2HB  CYS A 101     -11.671   0.020   3.084  1.00  0.64           H  
ATOM   1629  HG  CYS A 101     -14.278   0.006   2.738  1.00  0.64           H  
ATOM   1630  N   VAL A 102      -9.718  -1.964   1.149  1.00  0.65           N  
ATOM   1631  CA  VAL A 102      -8.321  -1.815   0.743  1.00  0.65           C  
ATOM   1632  C   VAL A 102      -8.145  -2.005  -0.763  1.00  0.65           C  
ATOM   1633  O   VAL A 102      -7.458  -1.216  -1.419  1.00  0.65           O  
ATOM   1634  CB  VAL A 102      -7.432  -2.784   1.544  1.00  0.65           C  
ATOM   1635  CG1 VAL A 102      -5.981  -2.745   1.040  1.00  0.65           C  
ATOM   1636  CG2 VAL A 102      -7.510  -2.360   3.002  1.00  0.65           C  
ATOM   1637  H   VAL A 102     -10.009  -2.794   1.670  1.00  0.65           H  
ATOM   1638  HA  VAL A 102      -8.005  -0.801   0.994  1.00  0.65           H  
ATOM   1639  HB  VAL A 102      -7.795  -3.809   1.427  1.00  0.65           H  
ATOM   1640 1HG1 VAL A 102      -5.375  -3.434   1.633  1.00  0.65           H  
ATOM   1641 2HG1 VAL A 102      -5.953  -3.045  -0.007  1.00  0.65           H  
ATOM   1642 3HG1 VAL A 102      -5.583  -1.735   1.142  1.00  0.65           H  
ATOM   1643 1HG2 VAL A 102      -6.891  -2.983   3.616  1.00  0.65           H  
ATOM   1644 2HG2 VAL A 102      -7.175  -1.365   3.081  1.00  0.65           H  
ATOM   1645 3HG2 VAL A 102      -8.544  -2.416   3.344  1.00  0.65           H  
ATOM   1646  N   GLY A 103      -8.773  -3.039  -1.313  1.00  0.66           N  
ATOM   1647  CA  GLY A 103      -8.722  -3.315  -2.739  1.00  0.66           C  
ATOM   1648  C   GLY A 103      -9.302  -2.134  -3.507  1.00  0.66           C  
ATOM   1649  O   GLY A 103      -8.684  -1.632  -4.453  1.00  0.66           O  
ATOM   1650  H   GLY A 103      -9.326  -3.663  -0.736  1.00  0.66           H  
ATOM   1651 1HA  GLY A 103      -7.692  -3.497  -3.046  1.00  0.66           H  
ATOM   1652 2HA  GLY A 103      -9.287  -4.218  -2.951  1.00  0.66           H  
ATOM   1653  N   LEU A 104     -10.484  -1.667  -3.087  1.00  0.68           N  
ATOM   1654  CA  LEU A 104     -11.107  -0.556  -3.766  1.00  0.68           C  
ATOM   1655  C   LEU A 104     -10.208   0.661  -3.704  1.00  0.68           C  
ATOM   1656  O   LEU A 104      -9.892   1.209  -4.749  1.00  0.68           O  
ATOM   1657  CB  LEU A 104     -12.482  -0.227  -3.128  1.00  0.68           C  
ATOM   1658  CG  LEU A 104     -13.654  -1.236  -3.413  1.00  0.68           C  
ATOM   1659  CD1 LEU A 104     -14.826  -0.973  -2.503  1.00  0.68           C  
ATOM   1660  CD2 LEU A 104     -14.080  -1.061  -4.812  1.00  0.68           C  
ATOM   1661  H   LEU A 104     -10.963  -2.089  -2.301  1.00  0.68           H  
ATOM   1662  HA  LEU A 104     -11.259  -0.829  -4.810  1.00  0.68           H  
ATOM   1663 1HB  LEU A 104     -12.352  -0.149  -2.051  1.00  0.68           H  
ATOM   1664 2HB  LEU A 104     -12.801   0.736  -3.491  1.00  0.68           H  
ATOM   1665  HG  LEU A 104     -13.314  -2.246  -3.256  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 104     -15.627  -1.671  -2.720  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 104     -14.504  -1.115  -1.482  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 104     -15.187   0.045  -2.646  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 104     -14.879  -1.760  -5.055  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 104     -14.420  -0.041  -4.966  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 104     -13.249  -1.246  -5.417  1.00  0.68           H  
ATOM   1672  N   GLU A 105      -9.649   1.011  -2.535  1.00  0.70           N  
ATOM   1673  CA  GLU A 105      -8.788   2.195  -2.510  1.00  0.70           C  
ATOM   1674  C   GLU A 105      -7.633   2.052  -3.478  1.00  0.70           C  
ATOM   1675  O   GLU A 105      -7.281   2.998  -4.179  1.00  0.70           O  
ATOM   1676  CB  GLU A 105      -8.203   2.426  -1.113  1.00  0.70           C  
ATOM   1677  CG  GLU A 105      -7.460   3.803  -0.871  1.00  0.70           C  
ATOM   1678  CD  GLU A 105      -5.972   3.879  -1.344  1.00  0.70           C  
ATOM   1679  OE1 GLU A 105      -5.356   2.864  -1.553  1.00  0.70           O  
ATOM   1680  OE2 GLU A 105      -5.413   4.969  -1.430  1.00  0.70           O  
ATOM   1681  H   GLU A 105      -9.865   0.522  -1.664  1.00  0.70           H  
ATOM   1682  HA  GLU A 105      -9.379   3.061  -2.802  1.00  0.70           H  
ATOM   1683 1HB  GLU A 105      -9.004   2.355  -0.375  1.00  0.70           H  
ATOM   1684 2HB  GLU A 105      -7.495   1.624  -0.885  1.00  0.70           H  
ATOM   1685 1HG  GLU A 105      -8.023   4.589  -1.371  1.00  0.70           H  
ATOM   1686 2HG  GLU A 105      -7.498   4.002   0.185  1.00  0.70           H  
ATOM   1687  N   ALA A 106      -7.055   0.859  -3.550  1.00  0.73           N  
ATOM   1688  CA  ALA A 106      -5.918   0.627  -4.414  1.00  0.73           C  
ATOM   1689  C   ALA A 106      -6.251   0.882  -5.891  1.00  0.73           C  
ATOM   1690  O   ALA A 106      -5.365   1.240  -6.672  1.00  0.73           O  
ATOM   1691  CB  ALA A 106      -5.403  -0.774  -4.195  1.00  0.73           C  
ATOM   1692  H   ALA A 106      -7.383   0.103  -2.947  1.00  0.73           H  
ATOM   1693  HA  ALA A 106      -5.138   1.331  -4.127  1.00  0.73           H  
ATOM   1694 1HB  ALA A 106      -4.527  -0.933  -4.807  1.00  0.73           H  
ATOM   1695 2HB  ALA A 106      -5.156  -0.891  -3.144  1.00  0.73           H  
ATOM   1696 3HB  ALA A 106      -6.172  -1.486  -4.457  1.00  0.73           H  
ATOM   1697  N   GLY A 107      -7.508   0.645  -6.291  1.00  0.77           N  
ATOM   1698  CA  GLY A 107      -7.939   0.842  -7.674  1.00  0.77           C  
ATOM   1699  C   GLY A 107      -8.629   2.201  -7.933  1.00  0.77           C  
ATOM   1700  O   GLY A 107      -9.166   2.416  -9.025  1.00  0.77           O  
ATOM   1701  H   GLY A 107      -8.205   0.342  -5.603  1.00  0.77           H  
ATOM   1702 1HA  GLY A 107      -7.076   0.747  -8.331  1.00  0.77           H  
ATOM   1703 2HA  GLY A 107      -8.617   0.037  -7.945  1.00  0.77           H  
ATOM   1704  N   ILE A 108      -8.632   3.102  -6.938  1.00  0.79           N  
ATOM   1705  CA  ILE A 108      -9.331   4.399  -7.017  1.00  0.79           C  
ATOM   1706  C   ILE A 108      -8.375   5.604  -6.921  1.00  0.79           C  
ATOM   1707  O   ILE A 108      -7.462   5.635  -6.097  1.00  0.79           O  
ATOM   1708  CB  ILE A 108     -10.424   4.478  -5.915  1.00  0.79           C  
ATOM   1709  CG1 ILE A 108     -11.474   3.410  -6.128  1.00  0.79           C  
ATOM   1710  CG2 ILE A 108     -11.097   5.779  -5.920  1.00  0.79           C  
ATOM   1711  CD1 ILE A 108     -12.405   3.233  -4.941  1.00  0.79           C  
ATOM   1712  H   ILE A 108      -8.147   2.883  -6.065  1.00  0.79           H  
ATOM   1713  HA  ILE A 108      -9.835   4.457  -7.980  1.00  0.79           H  
ATOM   1714  HB  ILE A 108      -9.960   4.304  -4.944  1.00  0.79           H  
ATOM   1715 1HG1 ILE A 108     -12.069   3.666  -7.004  1.00  0.79           H  
ATOM   1716 2HG1 ILE A 108     -10.982   2.500  -6.327  1.00  0.79           H  
ATOM   1717 1HG2 ILE A 108     -11.855   5.804  -5.147  1.00  0.79           H  
ATOM   1718 2HG2 ILE A 108     -10.374   6.563  -5.742  1.00  0.79           H  
ATOM   1719 3HG2 ILE A 108     -11.562   5.910  -6.895  1.00  0.79           H  
ATOM   1720 1HD1 ILE A 108     -13.112   2.440  -5.157  1.00  0.79           H  
ATOM   1721 2HD1 ILE A 108     -11.826   2.965  -4.065  1.00  0.79           H  
ATOM   1722 3HD1 ILE A 108     -12.938   4.160  -4.749  1.00  0.79           H  
ATOM   1723  N   ASN A 109      -8.530   6.577  -7.817  1.00  0.81           N  
ATOM   1724  CA  ASN A 109      -7.682   7.767  -7.808  1.00  0.81           C  
ATOM   1725  C   ASN A 109      -8.073   8.623  -6.601  1.00  0.81           C  
ATOM   1726  O   ASN A 109      -9.257   8.708  -6.297  1.00  0.81           O  
ATOM   1727  CB  ASN A 109      -7.813   8.561  -9.104  1.00  0.81           C  
ATOM   1728  CG  ASN A 109      -6.811   9.669  -9.249  1.00  0.81           C  
ATOM   1729  OD1 ASN A 109      -6.985  10.779  -8.711  1.00  0.81           O  
ATOM   1730  ND2 ASN A 109      -5.751   9.401  -9.976  1.00  0.81           N  
ATOM   1731  H   ASN A 109      -9.321   6.557  -8.469  1.00  0.81           H  
ATOM   1732  HA  ASN A 109      -6.652   7.439  -7.716  1.00  0.81           H  
ATOM   1733 1HB  ASN A 109      -7.706   7.893  -9.948  1.00  0.81           H  
ATOM   1734 2HB  ASN A 109      -8.810   8.994  -9.160  1.00  0.81           H  
ATOM   1735 1HD2 ASN A 109      -5.048  10.100 -10.114  1.00  0.81           H  
ATOM   1736 2HD2 ASN A 109      -5.645   8.500 -10.396  1.00  0.81           H  
ATOM   1737  N   PRO A 110      -7.147   9.280  -5.890  1.00  0.80           N  
ATOM   1738  CA  PRO A 110      -7.442  10.214  -4.814  1.00  0.80           C  
ATOM   1739  C   PRO A 110      -8.529  11.252  -5.150  1.00  0.80           C  
ATOM   1740  O   PRO A 110      -9.207  11.722  -4.230  1.00  0.80           O  
ATOM   1741  CB  PRO A 110      -6.082  10.869  -4.581  1.00  0.80           C  
ATOM   1742  CG  PRO A 110      -5.082   9.781  -4.931  1.00  0.80           C  
ATOM   1743  CD  PRO A 110      -5.693   9.038  -6.093  1.00  0.80           C  
ATOM   1744  HA  PRO A 110      -7.742   9.636  -3.927  1.00  0.80           H  
ATOM   1745 1HB  PRO A 110      -5.984  11.761  -5.221  1.00  0.80           H  
ATOM   1746 2HB  PRO A 110      -6.000  11.209  -3.542  1.00  0.80           H  
ATOM   1747 1HG  PRO A 110      -4.109  10.231  -5.181  1.00  0.80           H  
ATOM   1748 2HG  PRO A 110      -4.915   9.128  -4.061  1.00  0.80           H  
ATOM   1749 1HD  PRO A 110      -5.322   9.459  -7.022  1.00  0.80           H  
ATOM   1750 2HD  PRO A 110      -5.454   7.967  -5.982  1.00  0.80           H  
ATOM   1751  N   THR A 111      -8.685  11.613  -6.443  1.00  0.79           N  
ATOM   1752  CA  THR A 111      -9.686  12.592  -6.864  1.00  0.79           C  
ATOM   1753  C   THR A 111     -11.082  11.996  -7.103  1.00  0.79           C  
ATOM   1754  O   THR A 111     -12.047  12.735  -7.275  1.00  0.79           O  
ATOM   1755  CB  THR A 111      -9.243  13.307  -8.150  1.00  0.79           C  
ATOM   1756  OG1 THR A 111      -9.080  12.350  -9.200  1.00  0.79           O  
ATOM   1757  CG2 THR A 111      -7.926  14.018  -7.916  1.00  0.79           C  
ATOM   1758  H   THR A 111      -8.097  11.210  -7.170  1.00  0.79           H  
ATOM   1759  HA  THR A 111      -9.768  13.342  -6.086  1.00  0.79           H  
ATOM   1760  HB  THR A 111     -10.006  14.032  -8.444  1.00  0.79           H  
ATOM   1761  HG1 THR A 111      -8.339  11.766  -8.988  1.00  0.79           H  
ATOM   1762 1HG2 THR A 111      -7.619  14.521  -8.833  1.00  0.79           H  
ATOM   1763 2HG2 THR A 111      -8.047  14.750  -7.121  1.00  0.79           H  
ATOM   1764 3HG2 THR A 111      -7.167  13.289  -7.629  1.00  0.79           H  
ATOM   1765  N   ASP A 112     -11.202  10.671  -7.105  1.00  0.76           N  
ATOM   1766  CA  ASP A 112     -12.492  10.032  -7.366  1.00  0.76           C  
ATOM   1767  C   ASP A 112     -13.367  10.084  -6.110  1.00  0.76           C  
ATOM   1768  O   ASP A 112     -12.925   9.730  -5.012  1.00  0.76           O  
ATOM   1769  CB  ASP A 112     -12.313   8.568  -7.767  1.00  0.76           C  
ATOM   1770  CG  ASP A 112     -11.639   8.276  -9.204  1.00  0.76           C  
ATOM   1771  OD1 ASP A 112     -11.968   8.938 -10.173  1.00  0.76           O  
ATOM   1772  OD2 ASP A 112     -10.793   7.363  -9.293  1.00  0.76           O  
ATOM   1773  H   ASP A 112     -10.395  10.089  -6.905  1.00  0.76           H  
ATOM   1774  HA  ASP A 112     -13.001  10.566  -8.169  1.00  0.76           H  
ATOM   1775 1HB  ASP A 112     -11.686   8.139  -7.024  1.00  0.76           H  
ATOM   1776 2HB  ASP A 112     -13.275   8.064  -7.717  1.00  0.76           H  
ATOM   1777  N   HIS A 113     -14.609  10.535  -6.271  1.00  0.75           N  
ATOM   1778  CA  HIS A 113     -15.544  10.630  -5.146  1.00  0.75           C  
ATOM   1779  C   HIS A 113     -16.082   9.272  -4.707  1.00  0.75           C  
ATOM   1780  O   HIS A 113     -16.391   8.425  -5.550  1.00  0.75           O  
ATOM   1781  CB  HIS A 113     -16.715  11.558  -5.516  1.00  0.75           C  
ATOM   1782  CG  HIS A 113     -16.289  12.995  -5.633  1.00  0.75           C  
ATOM   1783  ND1 HIS A 113     -17.184  14.048  -5.704  1.00  0.75           N  
ATOM   1784  CD2 HIS A 113     -15.059  13.544  -5.690  1.00  0.75           C  
ATOM   1785  CE1 HIS A 113     -16.509  15.180  -5.800  1.00  0.75           C  
ATOM   1786  NE2 HIS A 113     -15.223  14.897  -5.791  1.00  0.75           N  
ATOM   1787  H   HIS A 113     -14.906  10.816  -7.197  1.00  0.75           H  
ATOM   1788  HA  HIS A 113     -15.035  11.064  -4.291  1.00  0.75           H  
ATOM   1789 1HB  HIS A 113     -17.130  11.250  -6.479  1.00  0.75           H  
ATOM   1790 2HB  HIS A 113     -17.507  11.459  -4.784  1.00  0.75           H  
ATOM   1791  HD2 HIS A 113     -14.108  13.015  -5.660  1.00  0.75           H  
ATOM   1792  HE1 HIS A 113     -16.942  16.176  -5.870  1.00  0.75           H  
ATOM   1793  HE2 HIS A 113     -14.463  15.564  -5.849  1.00  0.75           H  
ATOM   1794  N   LEU A 114     -16.243   9.094  -3.391  1.00  0.75           N  
ATOM   1795  CA  LEU A 114     -16.848   7.872  -2.854  1.00  0.75           C  
ATOM   1796  C   LEU A 114     -17.933   8.165  -1.820  1.00  0.75           C  
ATOM   1797  O   LEU A 114     -17.722   8.902  -0.851  1.00  0.75           O  
ATOM   1798  CB  LEU A 114     -15.805   6.942  -2.225  1.00  0.75           C  
ATOM   1799  CG  LEU A 114     -16.387   5.641  -1.571  1.00  0.75           C  
ATOM   1800  CD1 LEU A 114     -17.026   4.738  -2.633  1.00  0.75           C  
ATOM   1801  CD2 LEU A 114     -15.306   4.889  -0.858  1.00  0.75           C  
ATOM   1802  H   LEU A 114     -15.914   9.821  -2.756  1.00  0.75           H  
ATOM   1803  HA  LEU A 114     -17.308   7.335  -3.678  1.00  0.75           H  
ATOM   1804 1HB  LEU A 114     -15.109   6.639  -3.004  1.00  0.75           H  
ATOM   1805 2HB  LEU A 114     -15.266   7.492  -1.475  1.00  0.75           H  
ATOM   1806  HG  LEU A 114     -17.153   5.922  -0.870  1.00  0.75           H  
ATOM   1807 1HD1 LEU A 114     -17.443   3.851  -2.156  1.00  0.75           H  
ATOM   1808 2HD1 LEU A 114     -17.816   5.274  -3.131  1.00  0.75           H  
ATOM   1809 3HD1 LEU A 114     -16.272   4.441  -3.356  1.00  0.75           H  
ATOM   1810 1HD2 LEU A 114     -15.747   4.008  -0.407  1.00  0.75           H  
ATOM   1811 2HD2 LEU A 114     -14.532   4.593  -1.563  1.00  0.75           H  
ATOM   1812 3HD2 LEU A 114     -14.885   5.512  -0.094  1.00  0.75           H  
ATOM   1813  N   ILE A 115     -19.099   7.597  -2.094  1.00  0.78           N  
ATOM   1814  CA  ILE A 115     -20.304   7.699  -1.285  1.00  0.78           C  
ATOM   1815  C   ILE A 115     -20.657   6.297  -0.793  1.00  0.78           C  
ATOM   1816  O   ILE A 115     -20.738   5.388  -1.616  1.00  0.78           O  
ATOM   1817  CB  ILE A 115     -21.426   8.259  -2.167  1.00  0.78           C  
ATOM   1818  CG1 ILE A 115     -21.010   9.585  -2.743  1.00  0.78           C  
ATOM   1819  CG2 ILE A 115     -22.648   8.412  -1.394  1.00  0.78           C  
ATOM   1820  CD1 ILE A 115     -20.301   9.468  -4.054  1.00  0.78           C  
ATOM   1821  H   ILE A 115     -19.151   7.052  -2.956  1.00  0.78           H  
ATOM   1822  HA  ILE A 115     -20.124   8.341  -0.426  1.00  0.78           H  
ATOM   1823  HB  ILE A 115     -21.604   7.578  -2.998  1.00  0.78           H  
ATOM   1824 1HG1 ILE A 115     -21.897  10.193  -2.870  1.00  0.78           H  
ATOM   1825 2HG1 ILE A 115     -20.363  10.068  -2.069  1.00  0.78           H  
ATOM   1826 1HG2 ILE A 115     -23.444   8.795  -2.032  1.00  0.78           H  
ATOM   1827 2HG2 ILE A 115     -22.918   7.452  -1.012  1.00  0.78           H  
ATOM   1828 3HG2 ILE A 115     -22.464   9.099  -0.572  1.00  0.78           H  
ATOM   1829 1HD1 ILE A 115     -20.032  10.450  -4.428  1.00  0.78           H  
ATOM   1830 2HD1 ILE A 115     -19.409   8.881  -3.962  1.00  0.78           H  
ATOM   1831 3HD1 ILE A 115     -20.948   8.979  -4.739  1.00  0.78           H  
ATOM   1832  N   THR A 116     -20.818   6.084   0.517  1.00  0.82           N  
ATOM   1833  CA  THR A 116     -21.041   4.709   0.975  1.00  0.82           C  
ATOM   1834  C   THR A 116     -22.268   4.511   1.829  1.00  0.82           C  
ATOM   1835  O   THR A 116     -23.021   5.434   2.136  1.00  0.82           O  
ATOM   1836  CB  THR A 116     -19.865   4.176   1.824  1.00  0.82           C  
ATOM   1837  OG1 THR A 116     -19.836   4.862   3.080  1.00  0.82           O  
ATOM   1838  CG2 THR A 116     -18.572   4.365   1.113  1.00  0.82           C  
ATOM   1839  H   THR A 116     -20.782   6.842   1.206  1.00  0.82           H  
ATOM   1840  HA  THR A 116     -21.155   4.070   0.104  1.00  0.82           H  
ATOM   1841  HB  THR A 116     -19.997   3.126   2.016  1.00  0.82           H  
ATOM   1842  HG1 THR A 116     -20.645   4.587   3.608  1.00  0.82           H  
ATOM   1843 1HG2 THR A 116     -17.764   3.987   1.727  1.00  0.82           H  
ATOM   1844 2HG2 THR A 116     -18.586   3.833   0.167  1.00  0.82           H  
ATOM   1845 3HG2 THR A 116     -18.439   5.419   0.935  1.00  0.82           H  
ATOM   1846  N   ALA A 117     -22.442   3.262   2.222  1.00  0.86           N  
ATOM   1847  CA  ALA A 117     -23.447   2.839   3.160  1.00  0.86           C  
ATOM   1848  C   ALA A 117     -23.016   3.342   4.505  1.00  0.86           C  
ATOM   1849  O   ALA A 117     -21.945   3.943   4.640  1.00  0.86           O  
ATOM   1850  CB  ALA A 117     -23.577   1.327   3.201  1.00  0.86           C  
ATOM   1851  H   ALA A 117     -21.812   2.564   1.854  1.00  0.86           H  
ATOM   1852  HA  ALA A 117     -24.398   3.300   2.893  1.00  0.86           H  
ATOM   1853 1HB  ALA A 117     -24.324   1.034   3.930  1.00  0.86           H  
ATOM   1854 2HB  ALA A 117     -23.864   0.969   2.243  1.00  0.86           H  
ATOM   1855 3HB  ALA A 117     -22.618   0.889   3.474  1.00  0.86           H  
ATOM   1856  N   TYR A 118     -23.835   3.101   5.514  1.00  0.89           N  
ATOM   1857  CA  TYR A 118     -23.482   3.480   6.871  1.00  0.89           C  
ATOM   1858  C   TYR A 118     -22.140   2.862   7.305  1.00  0.89           C  
ATOM   1859  O   TYR A 118     -21.442   3.415   8.157  1.00  0.89           O  
ATOM   1860  CB  TYR A 118     -24.610   3.076   7.810  1.00  0.89           C  
ATOM   1861  CG  TYR A 118     -24.698   1.631   8.034  1.00  0.89           C  
ATOM   1862  CD1 TYR A 118     -24.097   1.062   9.120  1.00  0.89           C  
ATOM   1863  CD2 TYR A 118     -25.346   0.867   7.120  1.00  0.89           C  
ATOM   1864  CE1 TYR A 118     -24.163  -0.304   9.301  1.00  0.89           C  
ATOM   1865  CE2 TYR A 118     -25.410  -0.474   7.270  1.00  0.89           C  
ATOM   1866  CZ  TYR A 118     -24.825  -1.065   8.357  1.00  0.89           C  
ATOM   1867  OH  TYR A 118     -24.858  -2.407   8.480  1.00  0.89           O  
ATOM   1868  H   TYR A 118     -24.714   2.634   5.348  1.00  0.89           H  
ATOM   1869  HA  TYR A 118     -23.375   4.556   6.905  1.00  0.89           H  
ATOM   1870 1HB  TYR A 118     -24.454   3.545   8.762  1.00  0.89           H  
ATOM   1871 2HB  TYR A 118     -25.566   3.429   7.420  1.00  0.89           H  
ATOM   1872  HD1 TYR A 118     -23.573   1.695   9.823  1.00  0.89           H  
ATOM   1873  HD2 TYR A 118     -25.792   1.339   6.273  1.00  0.89           H  
ATOM   1874  HE1 TYR A 118     -23.685  -0.779  10.160  1.00  0.89           H  
ATOM   1875  HE2 TYR A 118     -25.920  -1.077   6.523  1.00  0.89           H  
ATOM   1876  HH  TYR A 118     -24.352  -2.658   9.264  1.00  0.89           H  
ATOM   1877  N   ARG A 119     -21.740   1.734   6.691  1.00  0.88           N  
ATOM   1878  CA  ARG A 119     -20.494   1.074   7.072  1.00  0.88           C  
ATOM   1879  C   ARG A 119     -19.281   1.774   6.453  1.00  0.88           C  
ATOM   1880  O   ARG A 119     -18.626   1.258   5.537  1.00  0.88           O  
ATOM   1881  CB  ARG A 119     -20.502  -0.374   6.648  1.00  0.88           C  
ATOM   1882  CG  ARG A 119     -21.558  -1.175   7.320  1.00  0.88           C  
ATOM   1883  CD  ARG A 119     -21.443  -2.590   7.046  1.00  0.88           C  
ATOM   1884  NE  ARG A 119     -21.598  -2.873   5.642  1.00  0.88           N  
ATOM   1885  CZ  ARG A 119     -22.764  -3.126   4.996  1.00  0.88           C  
ATOM   1886  NH1 ARG A 119     -23.928  -3.166   5.636  1.00  0.88           N  
ATOM   1887  NH2 ARG A 119     -22.748  -3.347   3.692  1.00  0.88           N  
ATOM   1888  H   ARG A 119     -22.328   1.327   5.983  1.00  0.88           H  
ATOM   1889  HA  ARG A 119     -20.443   1.112   8.132  1.00  0.88           H  
ATOM   1890 1HB  ARG A 119     -20.645  -0.452   5.571  1.00  0.88           H  
ATOM   1891 2HB  ARG A 119     -19.547  -0.832   6.894  1.00  0.88           H  
ATOM   1892 1HG  ARG A 119     -21.502  -1.024   8.394  1.00  0.88           H  
ATOM   1893 2HG  ARG A 119     -22.504  -0.840   6.937  1.00  0.88           H  
ATOM   1894 1HD  ARG A 119     -20.456  -2.914   7.353  1.00  0.88           H  
ATOM   1895 2HD  ARG A 119     -22.202  -3.143   7.601  1.00  0.88           H  
ATOM   1896  HE  ARG A 119     -20.727  -2.861   5.094  1.00  0.88           H  
ATOM   1897 1HH1 ARG A 119     -23.999  -2.991   6.643  1.00  0.88           H  
ATOM   1898 2HH1 ARG A 119     -24.770  -3.359   5.117  1.00  0.88           H  
ATOM   1899 1HH2 ARG A 119     -21.852  -3.314   3.163  1.00  0.88           H  
ATOM   1900 2HH2 ARG A 119     -23.603  -3.546   3.212  1.00  0.88           H  
ATOM   1901  N   ALA A 120     -19.009   2.971   6.968  1.00  0.85           N  
ATOM   1902  CA  ALA A 120     -18.015   3.896   6.436  1.00  0.85           C  
ATOM   1903  C   ALA A 120     -16.623   3.966   7.105  1.00  0.85           C  
ATOM   1904  O   ALA A 120     -15.713   4.507   6.470  1.00  0.85           O  
ATOM   1905  CB  ALA A 120     -18.623   5.289   6.477  1.00  0.85           C  
ATOM   1906  H   ALA A 120     -19.611   3.272   7.735  1.00  0.85           H  
ATOM   1907  HA  ALA A 120     -17.855   3.619   5.393  1.00  0.85           H  
ATOM   1908 1HB  ALA A 120     -17.960   6.001   6.026  1.00  0.85           H  
ATOM   1909 2HB  ALA A 120     -19.578   5.283   5.936  1.00  0.85           H  
ATOM   1910 3HB  ALA A 120     -18.798   5.573   7.518  1.00  0.85           H  
ATOM   1911  N   HIS A 121     -16.404   3.482   8.347  1.00  0.81           N  
ATOM   1912  CA  HIS A 121     -15.085   3.762   8.960  1.00  0.81           C  
ATOM   1913  C   HIS A 121     -13.938   3.049   8.255  1.00  0.81           C  
ATOM   1914  O   HIS A 121     -12.800   3.529   8.259  1.00  0.81           O  
ATOM   1915  CB  HIS A 121     -14.998   3.429  10.478  1.00  0.81           C  
ATOM   1916  CG  HIS A 121     -14.942   1.946  10.905  1.00  0.81           C  
ATOM   1917  ND1 HIS A 121     -13.857   1.134  10.637  1.00  0.81           N  
ATOM   1918  CD2 HIS A 121     -15.779   1.195  11.671  1.00  0.81           C  
ATOM   1919  CE1 HIS A 121     -14.060  -0.060  11.165  1.00  0.81           C  
ATOM   1920  NE2 HIS A 121     -15.213  -0.042  11.803  1.00  0.81           N  
ATOM   1921  H   HIS A 121     -17.123   2.992   8.868  1.00  0.81           H  
ATOM   1922  HA  HIS A 121     -14.892   4.829   8.879  1.00  0.81           H  
ATOM   1923 1HB  HIS A 121     -14.107   3.910  10.882  1.00  0.81           H  
ATOM   1924 2HB  HIS A 121     -15.848   3.882  10.984  1.00  0.81           H  
ATOM   1925  HD2 HIS A 121     -16.723   1.506  12.116  1.00  0.81           H  
ATOM   1926  HE1 HIS A 121     -13.374  -0.901  11.099  1.00  0.81           H  
ATOM   1927  HE2 HIS A 121     -15.631  -0.799  12.326  1.00  0.81           H  
ATOM   1928  N   GLY A 122     -14.236   1.927   7.606  1.00  0.77           N  
ATOM   1929  CA  GLY A 122     -13.224   1.190   6.874  1.00  0.77           C  
ATOM   1930  C   GLY A 122     -12.710   2.081   5.760  1.00  0.77           C  
ATOM   1931  O   GLY A 122     -11.518   2.356   5.653  1.00  0.77           O  
ATOM   1932  H   GLY A 122     -15.183   1.577   7.646  1.00  0.77           H  
ATOM   1933 1HA  GLY A 122     -12.410   0.915   7.545  1.00  0.77           H  
ATOM   1934 2HA  GLY A 122     -13.649   0.274   6.468  1.00  0.77           H  
ATOM   1935  N   PHE A 123     -13.643   2.582   4.955  1.00  0.75           N  
ATOM   1936  CA  PHE A 123     -13.324   3.424   3.812  1.00  0.75           C  
ATOM   1937  C   PHE A 123     -12.739   4.758   4.219  1.00  0.75           C  
ATOM   1938  O   PHE A 123     -11.794   5.258   3.598  1.00  0.75           O  
ATOM   1939  CB  PHE A 123     -14.593   3.691   3.016  1.00  0.75           C  
ATOM   1940  CG  PHE A 123     -15.037   2.526   2.284  1.00  0.75           C  
ATOM   1941  CD1 PHE A 123     -16.117   1.768   2.711  1.00  0.75           C  
ATOM   1942  CD2 PHE A 123     -14.366   2.158   1.162  1.00  0.75           C  
ATOM   1943  CE1 PHE A 123     -16.491   0.652   1.999  1.00  0.75           C  
ATOM   1944  CE2 PHE A 123     -14.732   1.072   0.460  1.00  0.75           C  
ATOM   1945  CZ  PHE A 123     -15.788   0.304   0.878  1.00  0.75           C  
ATOM   1946  H   PHE A 123     -14.608   2.347   5.134  1.00  0.75           H  
ATOM   1947  HA  PHE A 123     -12.602   2.898   3.188  1.00  0.75           H  
ATOM   1948 1HB  PHE A 123     -15.393   3.998   3.692  1.00  0.75           H  
ATOM   1949 2HB  PHE A 123     -14.418   4.496   2.311  1.00  0.75           H  
ATOM   1950  HD1 PHE A 123     -16.663   2.058   3.616  1.00  0.75           H  
ATOM   1951  HD2 PHE A 123     -13.515   2.758   0.832  1.00  0.75           H  
ATOM   1952  HE1 PHE A 123     -17.337   0.037   2.325  1.00  0.75           H  
ATOM   1953  HE2 PHE A 123     -14.171   0.811  -0.427  1.00  0.75           H  
ATOM   1954  HZ  PHE A 123     -16.072  -0.585   0.319  1.00  0.75           H  
ATOM   1955  N   THR A 124     -13.271   5.320   5.292  1.00  0.76           N  
ATOM   1956  CA  THR A 124     -12.821   6.610   5.750  1.00  0.76           C  
ATOM   1957  C   THR A 124     -11.317   6.531   6.035  1.00  0.76           C  
ATOM   1958  O   THR A 124     -10.533   7.393   5.604  1.00  0.76           O  
ATOM   1959  CB  THR A 124     -13.547   6.981   7.038  1.00  0.76           C  
ATOM   1960  OG1 THR A 124     -14.946   6.990   6.849  1.00  0.76           O  
ATOM   1961  CG2 THR A 124     -13.165   8.291   7.411  1.00  0.76           C  
ATOM   1962  H   THR A 124     -14.040   4.868   5.778  1.00  0.76           H  
ATOM   1963  HA  THR A 124     -13.008   7.355   4.976  1.00  0.76           H  
ATOM   1964  HB  THR A 124     -13.283   6.279   7.825  1.00  0.76           H  
ATOM   1965  HG1 THR A 124     -15.210   6.142   6.446  1.00  0.76           H  
ATOM   1966 1HG2 THR A 124     -13.658   8.546   8.320  1.00  0.76           H  
ATOM   1967 2HG2 THR A 124     -12.130   8.280   7.548  1.00  0.76           H  
ATOM   1968 3HG2 THR A 124     -13.432   9.002   6.628  1.00  0.76           H  
ATOM   1969  N   PHE A 125     -10.927   5.466   6.754  1.00  0.78           N  
ATOM   1970  CA  PHE A 125      -9.542   5.194   7.091  1.00  0.78           C  
ATOM   1971  C   PHE A 125      -8.655   4.943   5.895  1.00  0.78           C  
ATOM   1972  O   PHE A 125      -7.598   5.565   5.749  1.00  0.78           O  
ATOM   1973  CB  PHE A 125      -9.421   3.985   8.000  1.00  0.78           C  
ATOM   1974  CG  PHE A 125      -8.023   3.645   8.246  1.00  0.78           C  
ATOM   1975  CD1 PHE A 125      -7.259   4.413   9.084  1.00  0.78           C  
ATOM   1976  CD2 PHE A 125      -7.452   2.559   7.629  1.00  0.78           C  
ATOM   1977  CE1 PHE A 125      -5.952   4.106   9.283  1.00  0.78           C  
ATOM   1978  CE2 PHE A 125      -6.152   2.240   7.845  1.00  0.78           C  
ATOM   1979  CZ  PHE A 125      -5.402   3.021   8.667  1.00  0.78           C  
ATOM   1980  H   PHE A 125     -11.632   4.805   7.089  1.00  0.78           H  
ATOM   1981  HA  PHE A 125      -9.148   6.062   7.618  1.00  0.78           H  
ATOM   1982 1HB  PHE A 125      -9.892   4.166   8.921  1.00  0.78           H  
ATOM   1983 2HB  PHE A 125      -9.914   3.128   7.543  1.00  0.78           H  
ATOM   1984  HD1 PHE A 125      -7.699   5.284   9.572  1.00  0.78           H  
ATOM   1985  HD2 PHE A 125      -8.060   1.958   6.959  1.00  0.78           H  
ATOM   1986  HE1 PHE A 125      -5.345   4.723   9.924  1.00  0.78           H  
ATOM   1987  HE2 PHE A 125      -5.712   1.377   7.368  1.00  0.78           H  
ATOM   1988  HZ  PHE A 125      -4.367   2.784   8.838  1.00  0.78           H  
ATOM   1989  N   THR A 126      -9.078   4.043   5.009  1.00  0.81           N  
ATOM   1990  CA  THR A 126      -8.212   3.685   3.900  1.00  0.81           C  
ATOM   1991  C   THR A 126      -7.971   4.879   2.977  1.00  0.81           C  
ATOM   1992  O   THR A 126      -6.914   4.981   2.358  1.00  0.81           O  
ATOM   1993  CB  THR A 126      -8.793   2.506   3.096  1.00  0.81           C  
ATOM   1994  OG1 THR A 126     -10.075   2.860   2.591  1.00  0.81           O  
ATOM   1995  CG2 THR A 126      -8.924   1.241   3.969  1.00  0.81           C  
ATOM   1996  H   THR A 126      -9.974   3.569   5.140  1.00  0.81           H  
ATOM   1997  HA  THR A 126      -7.251   3.375   4.307  1.00  0.81           H  
ATOM   1998  HB  THR A 126      -8.132   2.294   2.256  1.00  0.81           H  
ATOM   1999  HG1 THR A 126     -10.037   3.760   2.254  1.00  0.81           H  
ATOM   2000 1HG2 THR A 126      -9.324   0.428   3.370  1.00  0.81           H  
ATOM   2001 2HG2 THR A 126      -7.978   0.961   4.356  1.00  0.81           H  
ATOM   2002 3HG2 THR A 126      -9.574   1.431   4.789  1.00  0.81           H  
ATOM   2003  N   ARG A 127      -8.904   5.836   2.961  1.00  0.84           N  
ATOM   2004  CA  ARG A 127      -8.791   7.021   2.122  1.00  0.84           C  
ATOM   2005  C   ARG A 127      -7.996   8.169   2.765  1.00  0.84           C  
ATOM   2006  O   ARG A 127      -7.871   9.249   2.169  1.00  0.84           O  
ATOM   2007  CB  ARG A 127     -10.178   7.485   1.724  1.00  0.84           C  
ATOM   2008  CG  ARG A 127     -10.878   6.474   0.818  1.00  0.84           C  
ATOM   2009  CD  ARG A 127     -12.273   6.812   0.532  1.00  0.84           C  
ATOM   2010  NE  ARG A 127     -12.425   7.990  -0.299  1.00  0.84           N  
ATOM   2011  CZ  ARG A 127     -12.421   7.987  -1.650  1.00  0.84           C  
ATOM   2012  NH1 ARG A 127     -12.258   6.869  -2.320  1.00  0.84           N  
ATOM   2013  NH2 ARG A 127     -12.592   9.112  -2.303  1.00  0.84           N  
ATOM   2014  H   ARG A 127      -9.765   5.705   3.496  1.00  0.84           H  
ATOM   2015  HA  ARG A 127      -8.272   6.727   1.209  1.00  0.84           H  
ATOM   2016 1HB  ARG A 127     -10.790   7.614   2.622  1.00  0.84           H  
ATOM   2017 2HB  ARG A 127     -10.126   8.442   1.210  1.00  0.84           H  
ATOM   2018 1HG  ARG A 127     -10.343   6.423  -0.131  1.00  0.84           H  
ATOM   2019 2HG  ARG A 127     -10.858   5.492   1.285  1.00  0.84           H  
ATOM   2020 1HD  ARG A 127     -12.708   5.975   0.012  1.00  0.84           H  
ATOM   2021 2HD  ARG A 127     -12.804   6.976   1.470  1.00  0.84           H  
ATOM   2022  HE  ARG A 127     -12.558   8.875   0.162  1.00  0.84           H  
ATOM   2023 1HH1 ARG A 127     -12.129   5.999  -1.832  1.00  0.84           H  
ATOM   2024 2HH1 ARG A 127     -12.266   6.892  -3.332  1.00  0.84           H  
ATOM   2025 1HH2 ARG A 127     -12.733   9.977  -1.806  1.00  0.84           H  
ATOM   2026 2HH2 ARG A 127     -12.605   9.134  -3.330  1.00  0.84           H  
ATOM   2027  N   GLY A 128      -7.426   7.940   3.956  1.00  0.85           N  
ATOM   2028  CA  GLY A 128      -6.566   8.941   4.582  1.00  0.85           C  
ATOM   2029  C   GLY A 128      -6.965   9.527   5.939  1.00  0.85           C  
ATOM   2030  O   GLY A 128      -6.191  10.312   6.491  1.00  0.85           O  
ATOM   2031  H   GLY A 128      -7.563   7.047   4.433  1.00  0.85           H  
ATOM   2032 1HA  GLY A 128      -5.574   8.502   4.683  1.00  0.85           H  
ATOM   2033 2HA  GLY A 128      -6.447   9.766   3.888  1.00  0.85           H  
ATOM   2034  N   LEU A 129      -8.126   9.196   6.497  1.00  0.85           N  
ATOM   2035  CA  LEU A 129      -8.436   9.770   7.810  1.00  0.85           C  
ATOM   2036  C   LEU A 129      -7.667   8.959   8.850  1.00  0.85           C  
ATOM   2037  O   LEU A 129      -7.665   7.730   8.788  1.00  0.85           O  
ATOM   2038  CB  LEU A 129      -9.924   9.745   8.102  1.00  0.85           C  
ATOM   2039  CG  LEU A 129     -10.349  10.515   9.360  1.00  0.85           C  
ATOM   2040  CD1 LEU A 129     -10.069  11.972   9.128  1.00  0.85           C  
ATOM   2041  CD2 LEU A 129     -11.824  10.347   9.656  1.00  0.85           C  
ATOM   2042  H   LEU A 129      -8.784   8.552   6.050  1.00  0.85           H  
ATOM   2043  HA  LEU A 129      -8.088  10.802   7.849  1.00  0.85           H  
ATOM   2044 1HB  LEU A 129     -10.476  10.118   7.240  1.00  0.85           H  
ATOM   2045 2HB  LEU A 129     -10.172   8.712   8.270  1.00  0.85           H  
ATOM   2046  HG  LEU A 129      -9.768  10.158  10.198  1.00  0.85           H  
ATOM   2047 1HD1 LEU A 129     -10.336  12.548  10.002  1.00  0.85           H  
ATOM   2048 2HD1 LEU A 129      -9.009  12.107   8.921  1.00  0.85           H  
ATOM   2049 3HD1 LEU A 129     -10.654  12.319   8.276  1.00  0.85           H  
ATOM   2050 1HD2 LEU A 129     -12.071  10.899  10.553  1.00  0.85           H  
ATOM   2051 2HD2 LEU A 129     -12.410  10.727   8.814  1.00  0.85           H  
ATOM   2052 3HD2 LEU A 129     -12.048   9.328   9.810  1.00  0.85           H  
ATOM   2053  N   SER A 130      -6.966   9.610   9.775  1.00  0.84           N  
ATOM   2054  CA  SER A 130      -6.166   8.830  10.709  1.00  0.84           C  
ATOM   2055  C   SER A 130      -7.010   8.054  11.690  1.00  0.84           C  
ATOM   2056  O   SER A 130      -8.165   8.395  11.942  1.00  0.84           O  
ATOM   2057  CB  SER A 130      -5.233   9.735  11.479  1.00  0.84           C  
ATOM   2058  OG  SER A 130      -5.961  10.603  12.320  1.00  0.84           O  
ATOM   2059  H   SER A 130      -6.996  10.634   9.864  1.00  0.84           H  
ATOM   2060  HA  SER A 130      -5.570   8.120  10.133  1.00  0.84           H  
ATOM   2061 1HB  SER A 130      -4.553   9.131  12.076  1.00  0.84           H  
ATOM   2062 2HB  SER A 130      -4.633  10.318  10.784  1.00  0.84           H  
ATOM   2063  HG  SER A 130      -6.392  11.251  11.702  1.00  0.84           H  
ATOM   2064  N   VAL A 131      -6.398   7.055  12.319  1.00  0.81           N  
ATOM   2065  CA  VAL A 131      -7.107   6.276  13.316  1.00  0.81           C  
ATOM   2066  C   VAL A 131      -7.539   7.159  14.467  1.00  0.81           C  
ATOM   2067  O   VAL A 131      -8.641   7.013  14.983  1.00  0.81           O  
ATOM   2068  CB  VAL A 131      -6.244   5.171  13.896  1.00  0.81           C  
ATOM   2069  CG1 VAL A 131      -7.007   4.560  15.044  1.00  0.81           C  
ATOM   2070  CG2 VAL A 131      -5.891   4.174  12.837  1.00  0.81           C  
ATOM   2071  H   VAL A 131      -5.446   6.820  12.078  1.00  0.81           H  
ATOM   2072  HA  VAL A 131      -7.989   5.835  12.852  1.00  0.81           H  
ATOM   2073  HB  VAL A 131      -5.332   5.602  14.307  1.00  0.81           H  
ATOM   2074 1HG1 VAL A 131      -6.432   3.808  15.521  1.00  0.81           H  
ATOM   2075 2HG1 VAL A 131      -7.235   5.330  15.761  1.00  0.81           H  
ATOM   2076 3HG1 VAL A 131      -7.924   4.138  14.677  1.00  0.81           H  
ATOM   2077 1HG2 VAL A 131      -5.273   3.396  13.252  1.00  0.81           H  
ATOM   2078 2HG2 VAL A 131      -6.792   3.734  12.419  1.00  0.81           H  
ATOM   2079 3HG2 VAL A 131      -5.343   4.684  12.069  1.00  0.81           H  
ATOM   2080  N   ARG A 132      -6.655   8.063  14.895  1.00  0.78           N  
ATOM   2081  CA  ARG A 132      -6.995   8.971  15.979  1.00  0.78           C  
ATOM   2082  C   ARG A 132      -8.240   9.761  15.638  1.00  0.78           C  
ATOM   2083  O   ARG A 132      -9.156   9.848  16.453  1.00  0.78           O  
ATOM   2084  CB  ARG A 132      -5.857   9.933  16.275  1.00  0.78           C  
ATOM   2085  CG  ARG A 132      -6.146  10.913  17.409  1.00  0.78           C  
ATOM   2086  CD  ARG A 132      -4.968  11.766  17.724  1.00  0.78           C  
ATOM   2087  NE  ARG A 132      -5.282  12.768  18.728  1.00  0.78           N  
ATOM   2088  CZ  ARG A 132      -4.396  13.618  19.271  1.00  0.78           C  
ATOM   2089  NH1 ARG A 132      -3.128  13.589  18.907  1.00  0.78           N  
ATOM   2090  NH2 ARG A 132      -4.812  14.479  20.175  1.00  0.78           N  
ATOM   2091  H   ARG A 132      -5.759   8.136  14.439  1.00  0.78           H  
ATOM   2092  HA  ARG A 132      -7.207   8.394  16.876  1.00  0.78           H  
ATOM   2093 1HB  ARG A 132      -4.965   9.369  16.542  1.00  0.78           H  
ATOM   2094 2HB  ARG A 132      -5.628  10.513  15.379  1.00  0.78           H  
ATOM   2095 1HG  ARG A 132      -6.975  11.565  17.122  1.00  0.78           H  
ATOM   2096 2HG  ARG A 132      -6.418  10.357  18.310  1.00  0.78           H  
ATOM   2097 1HD  ARG A 132      -4.161  11.141  18.108  1.00  0.78           H  
ATOM   2098 2HD  ARG A 132      -4.635  12.276  16.822  1.00  0.78           H  
ATOM   2099  HE  ARG A 132      -6.248  12.840  19.053  1.00  0.78           H  
ATOM   2100 1HH1 ARG A 132      -2.815  12.922  18.216  1.00  0.78           H  
ATOM   2101 2HH1 ARG A 132      -2.469  14.229  19.325  1.00  0.78           H  
ATOM   2102 1HH2 ARG A 132      -5.816  14.482  20.459  1.00  0.78           H  
ATOM   2103 2HH2 ARG A 132      -4.172  15.122  20.603  1.00  0.78           H  
ATOM   2104  N   GLU A 133      -8.303  10.317  14.425  1.00  0.75           N  
ATOM   2105  CA  GLU A 133      -9.482  11.093  14.039  1.00  0.75           C  
ATOM   2106  C   GLU A 133     -10.746  10.224  14.010  1.00  0.75           C  
ATOM   2107  O   GLU A 133     -11.814  10.663  14.444  1.00  0.75           O  
ATOM   2108  CB  GLU A 133      -9.231  11.752  12.692  1.00  0.75           C  
ATOM   2109  CG  GLU A 133      -8.224  12.913  12.726  1.00  0.75           C  
ATOM   2110  CD  GLU A 133      -7.731  13.330  11.345  1.00  0.75           C  
ATOM   2111  OE1 GLU A 133      -7.805  14.492  11.023  1.00  0.75           O  
ATOM   2112  OE2 GLU A 133      -7.203  12.472  10.638  1.00  0.75           O  
ATOM   2113  H   GLU A 133      -7.528  10.220  13.761  1.00  0.75           H  
ATOM   2114  HA  GLU A 133      -9.628  11.880  14.780  1.00  0.75           H  
ATOM   2115 1HB  GLU A 133      -8.831  11.011  12.014  1.00  0.75           H  
ATOM   2116 2HB  GLU A 133     -10.173  12.115  12.287  1.00  0.75           H  
ATOM   2117 1HG  GLU A 133      -8.706  13.771  13.201  1.00  0.75           H  
ATOM   2118 2HG  GLU A 133      -7.377  12.624  13.345  1.00  0.75           H  
ATOM   2119  N   ILE A 134     -10.620   8.979  13.550  1.00  0.74           N  
ATOM   2120  CA  ILE A 134     -11.749   8.055  13.518  1.00  0.74           C  
ATOM   2121  C   ILE A 134     -12.235   7.675  14.904  1.00  0.74           C  
ATOM   2122  O   ILE A 134     -13.433   7.753  15.180  1.00  0.74           O  
ATOM   2123  CB  ILE A 134     -11.382   6.796  12.724  1.00  0.74           C  
ATOM   2124  CG1 ILE A 134     -11.230   7.192  11.304  1.00  0.74           C  
ATOM   2125  CG2 ILE A 134     -12.392   5.687  12.912  1.00  0.74           C  
ATOM   2126  CD1 ILE A 134     -10.624   6.201  10.457  1.00  0.74           C  
ATOM   2127  H   ILE A 134      -9.714   8.677  13.184  1.00  0.74           H  
ATOM   2128  HA  ILE A 134     -12.571   8.547  12.997  1.00  0.74           H  
ATOM   2129  HB  ILE A 134     -10.409   6.444  13.061  1.00  0.74           H  
ATOM   2130 1HG1 ILE A 134     -12.216   7.412  10.910  1.00  0.74           H  
ATOM   2131 2HG1 ILE A 134     -10.619   8.088  11.262  1.00  0.74           H  
ATOM   2132 1HG2 ILE A 134     -12.093   4.820  12.337  1.00  0.74           H  
ATOM   2133 2HG2 ILE A 134     -12.461   5.416  13.965  1.00  0.74           H  
ATOM   2134 3HG2 ILE A 134     -13.322   6.025  12.568  1.00  0.74           H  
ATOM   2135 1HD1 ILE A 134     -10.565   6.596   9.452  1.00  0.74           H  
ATOM   2136 2HD1 ILE A 134      -9.622   5.978  10.824  1.00  0.74           H  
ATOM   2137 3HD1 ILE A 134     -11.235   5.300  10.467  1.00  0.74           H  
ATOM   2138  N   LEU A 135     -11.321   7.296  15.792  1.00  0.73           N  
ATOM   2139  CA  LEU A 135     -11.731   6.918  17.132  1.00  0.73           C  
ATOM   2140  C   LEU A 135     -12.274   8.164  17.848  1.00  0.73           C  
ATOM   2141  O   LEU A 135     -13.243   8.095  18.615  1.00  0.73           O  
ATOM   2142  CB  LEU A 135     -10.559   6.281  17.897  1.00  0.73           C  
ATOM   2143  CG  LEU A 135     -10.019   4.871  17.358  1.00  0.73           C  
ATOM   2144  CD1 LEU A 135      -8.825   4.460  18.177  1.00  0.73           C  
ATOM   2145  CD2 LEU A 135     -11.080   3.793  17.415  1.00  0.73           C  
ATOM   2146  H   LEU A 135     -10.341   7.259  15.524  1.00  0.73           H  
ATOM   2147  HA  LEU A 135     -12.529   6.188  17.059  1.00  0.73           H  
ATOM   2148 1HB  LEU A 135      -9.716   6.980  17.865  1.00  0.73           H  
ATOM   2149 2HB  LEU A 135     -10.854   6.149  18.936  1.00  0.73           H  
ATOM   2150  HG  LEU A 135      -9.694   4.996  16.326  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 135      -8.420   3.521  17.800  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 135      -8.079   5.229  18.115  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 135      -9.132   4.330  19.203  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 135     -10.672   2.852  17.035  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 135     -11.412   3.651  18.438  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 135     -11.897   4.094  16.801  1.00  0.73           H  
ATOM   2157  N   ALA A 136     -11.669   9.333  17.593  1.00  0.73           N  
ATOM   2158  CA  ALA A 136     -12.161  10.569  18.179  1.00  0.73           C  
ATOM   2159  C   ALA A 136     -13.587  10.829  17.708  1.00  0.73           C  
ATOM   2160  O   ALA A 136     -14.437  11.268  18.483  1.00  0.73           O  
ATOM   2161  CB  ALA A 136     -11.270  11.745  17.818  1.00  0.73           C  
ATOM   2162  H   ALA A 136     -10.853   9.379  16.985  1.00  0.73           H  
ATOM   2163  HA  ALA A 136     -12.174  10.453  19.265  1.00  0.73           H  
ATOM   2164 1HB  ALA A 136     -11.658  12.645  18.281  1.00  0.73           H  
ATOM   2165 2HB  ALA A 136     -10.257  11.559  18.173  1.00  0.73           H  
ATOM   2166 3HB  ALA A 136     -11.253  11.865  16.743  1.00  0.73           H  
ATOM   2167  N   GLU A 137     -13.878  10.533  16.432  1.00  0.74           N  
ATOM   2168  CA  GLU A 137     -15.232  10.761  15.964  1.00  0.74           C  
ATOM   2169  C   GLU A 137     -16.187   9.733  16.576  1.00  0.74           C  
ATOM   2170  O   GLU A 137     -17.264  10.103  17.045  1.00  0.74           O  
ATOM   2171  CB  GLU A 137     -15.312  10.752  14.427  1.00  0.74           C  
ATOM   2172  CG  GLU A 137     -16.685  11.101  13.906  1.00  0.74           C  
ATOM   2173  CD  GLU A 137     -17.095  12.477  14.296  1.00  0.74           C  
ATOM   2174  OE1 GLU A 137     -16.250  13.343  14.435  1.00  0.74           O  
ATOM   2175  OE2 GLU A 137     -18.251  12.682  14.493  1.00  0.74           O  
ATOM   2176  H   GLU A 137     -13.160  10.197  15.791  1.00  0.74           H  
ATOM   2177  HA  GLU A 137     -15.548  11.744  16.301  1.00  0.74           H  
ATOM   2178 1HB  GLU A 137     -14.600  11.464  14.017  1.00  0.74           H  
ATOM   2179 2HB  GLU A 137     -15.033   9.770  14.054  1.00  0.74           H  
ATOM   2180 1HG  GLU A 137     -16.684  11.049  12.827  1.00  0.74           H  
ATOM   2181 2HG  GLU A 137     -17.412  10.378  14.279  1.00  0.74           H  
ATOM   2182  N   LEU A 138     -15.770   8.466  16.680  1.00  0.76           N  
ATOM   2183  CA  LEU A 138     -16.657   7.443  17.236  1.00  0.76           C  
ATOM   2184  C   LEU A 138     -17.040   7.758  18.668  1.00  0.76           C  
ATOM   2185  O   LEU A 138     -18.198   7.615  19.061  1.00  0.76           O  
ATOM   2186  CB  LEU A 138     -15.981   6.070  17.283  1.00  0.76           C  
ATOM   2187  CG  LEU A 138     -15.706   5.360  16.003  1.00  0.76           C  
ATOM   2188  CD1 LEU A 138     -14.907   4.142  16.279  1.00  0.76           C  
ATOM   2189  CD2 LEU A 138     -16.968   4.982  15.399  1.00  0.76           C  
ATOM   2190  H   LEU A 138     -14.858   8.206  16.307  1.00  0.76           H  
ATOM   2191  HA  LEU A 138     -17.559   7.395  16.628  1.00  0.76           H  
ATOM   2192 1HB  LEU A 138     -15.034   6.173  17.812  1.00  0.76           H  
ATOM   2193 2HB  LEU A 138     -16.616   5.425  17.858  1.00  0.76           H  
ATOM   2194  HG  LEU A 138     -15.142   6.001  15.344  1.00  0.76           H  
ATOM   2195 1HD1 LEU A 138     -14.697   3.616  15.347  1.00  0.76           H  
ATOM   2196 2HD1 LEU A 138     -14.002   4.431  16.745  1.00  0.76           H  
ATOM   2197 3HD1 LEU A 138     -15.466   3.497  16.946  1.00  0.76           H  
ATOM   2198 1HD2 LEU A 138     -16.776   4.453  14.465  1.00  0.76           H  
ATOM   2199 2HD2 LEU A 138     -17.518   4.332  16.084  1.00  0.76           H  
ATOM   2200 3HD2 LEU A 138     -17.535   5.886  15.211  1.00  0.76           H  
ATOM   2201  N   THR A 139     -16.087   8.281  19.423  1.00  0.78           N  
ATOM   2202  CA  THR A 139     -16.277   8.584  20.827  1.00  0.78           C  
ATOM   2203  C   THR A 139     -16.894   9.962  21.083  1.00  0.78           C  
ATOM   2204  O   THR A 139     -17.014  10.380  22.242  1.00  0.78           O  
ATOM   2205  CB  THR A 139     -14.945   8.423  21.572  1.00  0.78           C  
ATOM   2206  OG1 THR A 139     -13.963   9.257  20.981  1.00  0.78           O  
ATOM   2207  CG2 THR A 139     -14.460   6.972  21.489  1.00  0.78           C  
ATOM   2208  H   THR A 139     -15.154   8.403  19.025  1.00  0.78           H  
ATOM   2209  HA  THR A 139     -16.960   7.844  21.235  1.00  0.78           H  
ATOM   2210  HB  THR A 139     -15.078   8.706  22.615  1.00  0.78           H  
ATOM   2211  HG1 THR A 139     -13.822   8.968  20.049  1.00  0.78           H  
ATOM   2212 1HG2 THR A 139     -13.513   6.876  22.022  1.00  0.78           H  
ATOM   2213 2HG2 THR A 139     -15.193   6.313  21.929  1.00  0.78           H  
ATOM   2214 3HG2 THR A 139     -14.318   6.696  20.447  1.00  0.78           H  
ATOM   2215  N   GLY A 140     -17.280  10.674  20.010  1.00  0.80           N  
ATOM   2216  CA  GLY A 140     -17.936  11.968  20.140  1.00  0.80           C  
ATOM   2217  C   GLY A 140     -17.034  13.111  20.588  1.00  0.80           C  
ATOM   2218  O   GLY A 140     -17.493  13.987  21.317  1.00  0.80           O  
ATOM   2219  H   GLY A 140     -17.154  10.300  19.069  1.00  0.80           H  
ATOM   2220 1HA  GLY A 140     -18.391  12.217  19.183  1.00  0.80           H  
ATOM   2221 2HA  GLY A 140     -18.758  11.869  20.846  1.00  0.80           H  
ATOM   2222  N   ARG A 141     -15.754  13.110  20.206  1.00  0.82           N  
ATOM   2223  CA  ARG A 141     -14.851  14.152  20.697  1.00  0.82           C  
ATOM   2224  C   ARG A 141     -14.538  15.248  19.676  1.00  0.82           C  
ATOM   2225  O   ARG A 141     -14.694  15.071  18.465  1.00  0.82           O  
ATOM   2226  CB  ARG A 141     -13.565  13.518  21.170  1.00  0.82           C  
ATOM   2227  CG  ARG A 141     -13.810  12.403  22.121  1.00  0.82           C  
ATOM   2228  CD  ARG A 141     -14.579  12.800  23.303  1.00  0.82           C  
ATOM   2229  NE  ARG A 141     -14.936  11.647  24.101  1.00  0.82           N  
ATOM   2230  CZ  ARG A 141     -14.237  11.164  25.158  1.00  0.82           C  
ATOM   2231  NH1 ARG A 141     -13.124  11.748  25.571  1.00  0.82           N  
ATOM   2232  NH2 ARG A 141     -14.683  10.092  25.784  1.00  0.82           N  
ATOM   2233  H   ARG A 141     -15.390  12.377  19.596  1.00  0.82           H  
ATOM   2234  HA  ARG A 141     -15.313  14.619  21.558  1.00  0.82           H  
ATOM   2235 1HB  ARG A 141     -13.014  13.117  20.323  1.00  0.82           H  
ATOM   2236 2HB  ARG A 141     -12.936  14.256  21.671  1.00  0.82           H  
ATOM   2237 1HG  ARG A 141     -14.352  11.617  21.613  1.00  0.82           H  
ATOM   2238 2HG  ARG A 141     -12.860  12.033  22.457  1.00  0.82           H  
ATOM   2239 1HD  ARG A 141     -14.012  13.476  23.916  1.00  0.82           H  
ATOM   2240 2HD  ARG A 141     -15.488  13.285  22.991  1.00  0.82           H  
ATOM   2241  HE  ARG A 141     -15.779  11.132  23.790  1.00  0.82           H  
ATOM   2242 1HH1 ARG A 141     -12.751  12.574  25.093  1.00  0.82           H  
ATOM   2243 2HH1 ARG A 141     -12.591  11.373  26.366  1.00  0.82           H  
ATOM   2244 1HH2 ARG A 141     -15.545   9.670  25.472  1.00  0.82           H  
ATOM   2245 2HH2 ARG A 141     -14.177   9.725  26.574  1.00  0.82           H  
ATOM   2246  N   LYS A 142     -14.008  16.370  20.171  1.00  0.85           N  
ATOM   2247  CA  LYS A 142     -13.642  17.528  19.343  1.00  0.85           C  
ATOM   2248  C   LYS A 142     -12.561  17.228  18.304  1.00  0.85           C  
ATOM   2249  O   LYS A 142     -12.394  17.965  17.333  1.00  0.85           O  
ATOM   2250  CB  LYS A 142     -13.175  18.686  20.218  1.00  0.85           C  
ATOM   2251  CG  LYS A 142     -14.271  19.312  21.014  1.00  0.85           C  
ATOM   2252  CD  LYS A 142     -13.776  20.420  21.926  1.00  0.85           C  
ATOM   2253  CE  LYS A 142     -13.400  21.663  21.127  1.00  0.85           C  
ATOM   2254  NZ  LYS A 142     -12.975  22.790  22.005  1.00  0.85           N  
ATOM   2255  H   LYS A 142     -13.886  16.445  21.184  1.00  0.85           H  
ATOM   2256  HA  LYS A 142     -14.536  17.846  18.804  1.00  0.85           H  
ATOM   2257 1HB  LYS A 142     -12.418  18.329  20.922  1.00  0.85           H  
ATOM   2258 2HB  LYS A 142     -12.718  19.456  19.598  1.00  0.85           H  
ATOM   2259 1HG  LYS A 142     -15.034  19.704  20.340  1.00  0.85           H  
ATOM   2260 2HG  LYS A 142     -14.703  18.537  21.620  1.00  0.85           H  
ATOM   2261 1HD  LYS A 142     -14.556  20.672  22.646  1.00  0.85           H  
ATOM   2262 2HD  LYS A 142     -12.912  20.076  22.470  1.00  0.85           H  
ATOM   2263 1HE  LYS A 142     -12.586  21.418  20.448  1.00  0.85           H  
ATOM   2264 2HE  LYS A 142     -14.269  21.982  20.540  1.00  0.85           H  
ATOM   2265 1HZ  LYS A 142     -12.744  23.588  21.430  1.00  0.85           H  
ATOM   2266 2HZ  LYS A 142     -13.733  23.034  22.628  1.00  0.85           H  
ATOM   2267 3HZ  LYS A 142     -12.167  22.516  22.545  1.00  0.85           H  
ATOM   2268  N   GLY A 143     -11.792  16.170  18.532  1.00  0.89           N  
ATOM   2269  CA  GLY A 143     -10.724  15.784  17.622  1.00  0.89           C  
ATOM   2270  C   GLY A 143     -11.236  14.985  16.417  1.00  0.89           C  
ATOM   2271  O   GLY A 143     -10.460  14.629  15.532  1.00  0.89           O  
ATOM   2272  H   GLY A 143     -11.969  15.612  19.351  1.00  0.89           H  
ATOM   2273 1HA  GLY A 143     -10.204  16.675  17.275  1.00  0.89           H  
ATOM   2274 2HA  GLY A 143      -9.994  15.186  18.167  1.00  0.89           H  
ATOM   2275  N   GLY A 144     -12.535  14.685  16.374  1.00  0.93           N  
ATOM   2276  CA  GLY A 144     -13.070  13.894  15.272  1.00  0.93           C  
ATOM   2277  C   GLY A 144     -13.231  14.711  13.995  1.00  0.93           C  
ATOM   2278  O   GLY A 144     -13.373  15.934  14.027  1.00  0.93           O  
ATOM   2279  H   GLY A 144     -13.170  14.985  17.114  1.00  0.93           H  
ATOM   2280 1HA  GLY A 144     -12.420  13.043  15.078  1.00  0.93           H  
ATOM   2281 2HA  GLY A 144     -14.036  13.492  15.569  1.00  0.93           H  
ATOM   2282  N   CYS A 145     -13.337  14.025  12.861  1.00  0.99           N  
ATOM   2283  CA  CYS A 145     -13.518  14.686  11.564  1.00  0.99           C  
ATOM   2284  C   CYS A 145     -14.807  15.502  11.437  1.00  0.99           C  
ATOM   2285  O   CYS A 145     -14.881  16.412  10.612  1.00  0.99           O  
ATOM   2286  CB  CYS A 145     -13.504  13.654  10.455  1.00  0.99           C  
ATOM   2287  SG  CYS A 145     -14.818  12.498  10.613  1.00  0.99           S  
ATOM   2288  H   CYS A 145     -13.245  13.018  12.897  1.00  0.99           H  
ATOM   2289  HA  CYS A 145     -12.672  15.357  11.415  1.00  0.99           H  
ATOM   2290 1HB  CYS A 145     -13.599  14.149   9.484  1.00  0.99           H  
ATOM   2291 2HB  CYS A 145     -12.570  13.126  10.463  1.00  0.99           H  
ATOM   2292  HG  CYS A 145     -15.747  13.414  10.935  1.00  0.99           H  
ATOM   2293  N   ALA A 146     -15.833  15.168  12.226  1.00  1.06           N  
ATOM   2294  CA  ALA A 146     -17.086  15.909  12.193  1.00  1.06           C  
ATOM   2295  C   ALA A 146     -17.279  16.578  13.548  1.00  1.06           C  
ATOM   2296  O   ALA A 146     -18.388  16.958  13.927  1.00  1.06           O  
ATOM   2297  CB  ALA A 146     -18.256  14.992  11.863  1.00  1.06           C  
ATOM   2298  H   ALA A 146     -15.759  14.406  12.904  1.00  1.06           H  
ATOM   2299  HA  ALA A 146     -17.016  16.686  11.434  1.00  1.06           H  
ATOM   2300 1HB  ALA A 146     -19.179  15.571  11.844  1.00  1.06           H  
ATOM   2301 2HB  ALA A 146     -18.099  14.525  10.890  1.00  1.06           H  
ATOM   2302 3HB  ALA A 146     -18.345  14.224  12.607  1.00  1.06           H  
ATOM   2303  N   LYS A 147     -16.184  16.672  14.303  1.00  1.13           N  
ATOM   2304  CA  LYS A 147     -16.138  17.242  15.644  1.00  1.13           C  
ATOM   2305  C   LYS A 147     -17.090  16.552  16.607  1.00  1.13           C  
ATOM   2306  O   LYS A 147     -17.633  17.194  17.505  1.00  1.13           O  
ATOM   2307  CB  LYS A 147     -16.424  18.745  15.601  1.00  1.13           C  
ATOM   2308  CG  LYS A 147     -15.501  19.506  14.662  1.00  1.13           C  
ATOM   2309  CD  LYS A 147     -14.068  19.392  15.153  1.00  1.13           C  
ATOM   2310  CE  LYS A 147     -13.094  20.168  14.299  1.00  1.13           C  
ATOM   2311  NZ  LYS A 147     -11.695  19.979  14.772  1.00  1.13           N  
ATOM   2312  H   LYS A 147     -15.292  16.350  13.936  1.00  1.13           H  
ATOM   2313  HA  LYS A 147     -15.125  17.100  16.031  1.00  1.13           H  
ATOM   2314 1HB  LYS A 147     -17.454  18.926  15.293  1.00  1.13           H  
ATOM   2315 2HB  LYS A 147     -16.303  19.163  16.602  1.00  1.13           H  
ATOM   2316 1HG  LYS A 147     -15.565  19.094  13.655  1.00  1.13           H  
ATOM   2317 2HG  LYS A 147     -15.792  20.557  14.628  1.00  1.13           H  
ATOM   2318 1HD  LYS A 147     -14.002  19.750  16.183  1.00  1.13           H  
ATOM   2319 2HD  LYS A 147     -13.771  18.337  15.141  1.00  1.13           H  
ATOM   2320 1HE  LYS A 147     -13.169  19.826  13.267  1.00  1.13           H  
ATOM   2321 2HE  LYS A 147     -13.343  21.227  14.342  1.00  1.13           H  
ATOM   2322 1HZ  LYS A 147     -11.065  20.503  14.191  1.00  1.13           H  
ATOM   2323 2HZ  LYS A 147     -11.620  20.296  15.729  1.00  1.13           H  
ATOM   2324 3HZ  LYS A 147     -11.452  18.994  14.730  1.00  1.13           H  
ATOM   2325  N   GLY A 148     -17.312  15.251  16.410  1.00  1.19           N  
ATOM   2326  CA  GLY A 148     -18.170  14.462  17.281  1.00  1.19           C  
ATOM   2327  C   GLY A 148     -19.660  14.619  16.968  1.00  1.19           C  
ATOM   2328  O   GLY A 148     -20.519  14.019  17.624  1.00  1.19           O  
ATOM   2329  H   GLY A 148     -16.853  14.760  15.637  1.00  1.19           H  
ATOM   2330 1HA  GLY A 148     -17.891  13.412  17.176  1.00  1.19           H  
ATOM   2331 2HA  GLY A 148     -17.979  14.742  18.316  1.00  1.19           H  
ATOM   2332  N   LYS A 149     -19.997  15.405  15.953  1.00  1.22           N  
ATOM   2333  CA  LYS A 149     -21.395  15.655  15.664  1.00  1.22           C  
ATOM   2334  C   LYS A 149     -22.051  14.615  14.771  1.00  1.22           C  
ATOM   2335  O   LYS A 149     -22.308  14.860  13.592  1.00  1.22           O  
ATOM   2336  CB  LYS A 149     -21.541  17.024  15.040  1.00  1.22           C  
ATOM   2337  CG  LYS A 149     -22.947  17.565  15.067  1.00  1.22           C  
ATOM   2338  CD  LYS A 149     -23.775  17.139  13.868  1.00  1.22           C  
ATOM   2339  CE  LYS A 149     -25.177  17.764  13.919  1.00  1.22           C  
ATOM   2340  NZ  LYS A 149     -26.027  17.323  12.771  1.00  1.22           N  
ATOM   2341  H   LYS A 149     -19.288  15.873  15.388  1.00  1.22           H  
ATOM   2342  HA  LYS A 149     -21.936  15.657  16.610  1.00  1.22           H  
ATOM   2343 1HB  LYS A 149     -20.893  17.732  15.561  1.00  1.22           H  
ATOM   2344 2HB  LYS A 149     -21.205  16.987  14.003  1.00  1.22           H  
ATOM   2345 1HG  LYS A 149     -23.449  17.245  15.979  1.00  1.22           H  
ATOM   2346 2HG  LYS A 149     -22.876  18.621  15.073  1.00  1.22           H  
ATOM   2347 1HD  LYS A 149     -23.273  17.452  12.950  1.00  1.22           H  
ATOM   2348 2HD  LYS A 149     -23.874  16.056  13.860  1.00  1.22           H  
ATOM   2349 1HE  LYS A 149     -25.659  17.468  14.849  1.00  1.22           H  
ATOM   2350 2HE  LYS A 149     -25.089  18.854  13.900  1.00  1.22           H  
ATOM   2351 1HZ  LYS A 149     -26.940  17.746  12.843  1.00  1.22           H  
ATOM   2352 2HZ  LYS A 149     -25.588  17.609  11.905  1.00  1.22           H  
ATOM   2353 3HZ  LYS A 149     -26.121  16.317  12.788  1.00  1.22           H  
ATOM   2354  N   GLY A 150     -22.352  13.461  15.352  1.00  1.22           N  
ATOM   2355  CA  GLY A 150     -22.976  12.374  14.591  1.00  1.22           C  
ATOM   2356  C   GLY A 150     -22.655  10.981  15.127  1.00  1.22           C  
ATOM   2357  O   GLY A 150     -22.158  10.823  16.243  1.00  1.22           O  
ATOM   2358  H   GLY A 150     -22.078  13.353  16.330  1.00  1.22           H  
ATOM   2359 1HA  GLY A 150     -24.055  12.517  14.582  1.00  1.22           H  
ATOM   2360 2HA  GLY A 150     -22.649  12.437  13.554  1.00  1.22           H  
ATOM   2361  N   GLY A 151     -23.025   9.961  14.352  1.00  1.19           N  
ATOM   2362  CA  GLY A 151     -22.772   8.575  14.721  1.00  1.19           C  
ATOM   2363  C   GLY A 151     -21.524   8.125  13.979  1.00  1.19           C  
ATOM   2364  O   GLY A 151     -20.891   8.923  13.284  1.00  1.19           O  
ATOM   2365  H   GLY A 151     -23.449  10.154  13.446  1.00  1.19           H  
ATOM   2366 1HA  GLY A 151     -22.627   8.485  15.797  1.00  1.19           H  
ATOM   2367 2HA  GLY A 151     -23.620   7.951  14.440  1.00  1.19           H  
ATOM   2368  N   SER A 152     -21.205   6.841  14.033  1.00  1.15           N  
ATOM   2369  CA  SER A 152     -20.014   6.343  13.354  1.00  1.15           C  
ATOM   2370  C   SER A 152     -20.060   6.458  11.828  1.00  1.15           C  
ATOM   2371  O   SER A 152     -19.034   6.416  11.159  1.00  1.15           O  
ATOM   2372  CB  SER A 152     -19.804   4.906  13.748  1.00  1.15           C  
ATOM   2373  OG  SER A 152     -20.868   4.100  13.306  1.00  1.15           O  
ATOM   2374  H   SER A 152     -21.752   6.184  14.595  1.00  1.15           H  
ATOM   2375  HA  SER A 152     -19.166   6.930  13.709  1.00  1.15           H  
ATOM   2376 1HB  SER A 152     -18.876   4.550  13.321  1.00  1.15           H  
ATOM   2377 2HB  SER A 152     -19.726   4.838  14.829  1.00  1.15           H  
ATOM   2378  HG  SER A 152     -21.593   4.295  13.940  1.00  1.15           H  
ATOM   2379  N   MET A 153     -21.254   6.614  11.286  1.00  1.12           N  
ATOM   2380  CA  MET A 153     -21.486   6.690   9.854  1.00  1.12           C  
ATOM   2381  C   MET A 153     -21.354   8.105   9.302  1.00  1.12           C  
ATOM   2382  O   MET A 153     -21.425   8.323   8.087  1.00  1.12           O  
ATOM   2383  CB  MET A 153     -22.870   6.155   9.582  1.00  1.12           C  
ATOM   2384  CG  MET A 153     -23.978   7.018  10.123  1.00  1.12           C  
ATOM   2385  SD  MET A 153     -25.588   6.328   9.799  1.00  1.12           S  
ATOM   2386  CE  MET A 153     -25.625   5.018  11.029  1.00  1.12           C  
ATOM   2387  H   MET A 153     -22.048   6.659  11.905  1.00  1.12           H  
ATOM   2388  HA  MET A 153     -20.753   6.057   9.352  1.00  1.12           H  
ATOM   2389 1HB  MET A 153     -23.010   6.093   8.516  1.00  1.12           H  
ATOM   2390 2HB  MET A 153     -22.964   5.146   9.991  1.00  1.12           H  
ATOM   2391 1HG  MET A 153     -23.855   7.142  11.201  1.00  1.12           H  
ATOM   2392 2HG  MET A 153     -23.925   8.006   9.660  1.00  1.12           H  
ATOM   2393 1HE  MET A 153     -26.568   4.474  10.958  1.00  1.12           H  
ATOM   2394 2HE  MET A 153     -24.798   4.333  10.865  1.00  1.12           H  
ATOM   2395 3HE  MET A 153     -25.533   5.453  12.021  1.00  1.12           H  
ATOM   2396  N   HIS A 154     -21.112   9.071  10.184  1.00  1.09           N  
ATOM   2397  CA  HIS A 154     -21.030  10.470   9.785  1.00  1.09           C  
ATOM   2398  C   HIS A 154     -19.589  10.943   9.703  1.00  1.09           C  
ATOM   2399  O   HIS A 154     -19.268  12.083  10.034  1.00  1.09           O  
ATOM   2400  CB  HIS A 154     -21.833  11.374  10.727  1.00  1.09           C  
ATOM   2401  CG  HIS A 154     -23.342  11.131  10.679  1.00  1.09           C  
ATOM   2402  ND1 HIS A 154     -24.021  10.346  11.606  1.00  1.09           N  
ATOM   2403  CD2 HIS A 154     -24.275  11.554   9.796  1.00  1.09           C  
ATOM   2404  CE1 HIS A 154     -25.307  10.309  11.287  1.00  1.09           C  
ATOM   2405  NE2 HIS A 154     -25.486  11.034  10.199  1.00  1.09           N  
ATOM   2406  H   HIS A 154     -21.008   8.849  11.176  1.00  1.09           H  
ATOM   2407  HA  HIS A 154     -21.458  10.587   8.789  1.00  1.09           H  
ATOM   2408 1HB  HIS A 154     -21.490  11.212  11.752  1.00  1.09           H  
ATOM   2409 2HB  HIS A 154     -21.644  12.418  10.481  1.00  1.09           H  
ATOM   2410  HD2 HIS A 154     -24.099  12.188   8.923  1.00  1.09           H  
ATOM   2411  HE1 HIS A 154     -26.086   9.770  11.828  1.00  1.09           H  
ATOM   2412  HE2 HIS A 154     -26.366  11.185   9.724  1.00  1.09           H  
ATOM   2413  N   MET A 155     -18.713  10.038   9.297  1.00  1.07           N  
ATOM   2414  CA  MET A 155     -17.326  10.384   9.094  1.00  1.07           C  
ATOM   2415  C   MET A 155     -17.133  10.895   7.676  1.00  1.07           C  
ATOM   2416  O   MET A 155     -17.739  10.369   6.743  1.00  1.07           O  
ATOM   2417  CB  MET A 155     -16.445   9.186   9.338  1.00  1.07           C  
ATOM   2418  CG  MET A 155     -16.465   8.683  10.737  1.00  1.07           C  
ATOM   2419  SD  MET A 155     -15.482   7.210  10.962  1.00  1.07           S  
ATOM   2420  CE  MET A 155     -15.942   6.838  12.647  1.00  1.07           C  
ATOM   2421  H   MET A 155     -19.036   9.104   9.085  1.00  1.07           H  
ATOM   2422  HA  MET A 155     -17.075  11.177   9.782  1.00  1.07           H  
ATOM   2423 1HB  MET A 155     -16.711   8.373   8.662  1.00  1.07           H  
ATOM   2424 2HB  MET A 155     -15.435   9.477   9.126  1.00  1.07           H  
ATOM   2425 1HG  MET A 155     -16.065   9.446  11.384  1.00  1.07           H  
ATOM   2426 2HG  MET A 155     -17.490   8.474  11.044  1.00  1.07           H  
ATOM   2427 1HE  MET A 155     -15.463   5.926  12.962  1.00  1.07           H  
ATOM   2428 2HE  MET A 155     -15.645   7.655  13.304  1.00  1.07           H  
ATOM   2429 3HE  MET A 155     -17.011   6.706  12.701  1.00  1.07           H  
ATOM   2430  N   TYR A 156     -16.282  11.901   7.517  1.00  1.04           N  
ATOM   2431  CA  TYR A 156     -16.025  12.486   6.208  1.00  1.04           C  
ATOM   2432  C   TYR A 156     -14.541  12.680   5.920  1.00  1.04           C  
ATOM   2433  O   TYR A 156     -13.709  12.706   6.828  1.00  1.04           O  
ATOM   2434  CB  TYR A 156     -16.734  13.836   6.090  1.00  1.04           C  
ATOM   2435  CG  TYR A 156     -18.239  13.761   6.286  1.00  1.04           C  
ATOM   2436  CD1 TYR A 156     -18.786  13.953   7.546  1.00  1.04           C  
ATOM   2437  CD2 TYR A 156     -19.064  13.485   5.216  1.00  1.04           C  
ATOM   2438  CE1 TYR A 156     -20.152  13.876   7.726  1.00  1.04           C  
ATOM   2439  CE2 TYR A 156     -20.433  13.405   5.399  1.00  1.04           C  
ATOM   2440  CZ  TYR A 156     -20.975  13.600   6.650  1.00  1.04           C  
ATOM   2441  OH  TYR A 156     -22.340  13.524   6.833  1.00  1.04           O  
ATOM   2442  H   TYR A 156     -15.816  12.283   8.327  1.00  1.04           H  
ATOM   2443  HA  TYR A 156     -16.422  11.818   5.443  1.00  1.04           H  
ATOM   2444 1HB  TYR A 156     -16.326  14.526   6.829  1.00  1.04           H  
ATOM   2445 2HB  TYR A 156     -16.541  14.258   5.102  1.00  1.04           H  
ATOM   2446  HD1 TYR A 156     -18.137  14.164   8.397  1.00  1.04           H  
ATOM   2447  HD2 TYR A 156     -18.632  13.329   4.229  1.00  1.04           H  
ATOM   2448  HE1 TYR A 156     -20.575  14.029   8.720  1.00  1.04           H  
ATOM   2449  HE2 TYR A 156     -21.083  13.187   4.553  1.00  1.04           H  
ATOM   2450  HH  TYR A 156     -22.763  13.294   5.997  1.00  1.04           H  
ATOM   2451  N   ALA A 157     -14.226  12.847   4.641  1.00  1.00           N  
ATOM   2452  CA  ALA A 157     -12.870  13.171   4.189  1.00  1.00           C  
ATOM   2453  C   ALA A 157     -13.007  13.959   2.885  1.00  1.00           C  
ATOM   2454  O   ALA A 157     -14.097  14.032   2.330  1.00  1.00           O  
ATOM   2455  CB  ALA A 157     -11.997  11.924   4.048  1.00  1.00           C  
ATOM   2456  H   ALA A 157     -14.976  12.770   3.948  1.00  1.00           H  
ATOM   2457  HA  ALA A 157     -12.407  13.825   4.928  1.00  1.00           H  
ATOM   2458 1HB  ALA A 157     -10.999  12.216   3.727  1.00  1.00           H  
ATOM   2459 2HB  ALA A 157     -11.931  11.418   5.017  1.00  1.00           H  
ATOM   2460 3HB  ALA A 157     -12.407  11.246   3.324  1.00  1.00           H  
ATOM   2461  N   LYS A 158     -11.928  14.566   2.393  1.00  0.96           N  
ATOM   2462  CA  LYS A 158     -12.018  15.453   1.218  1.00  0.96           C  
ATOM   2463  C   LYS A 158     -12.946  14.979   0.089  1.00  0.96           C  
ATOM   2464  O   LYS A 158     -13.810  15.737  -0.352  1.00  0.96           O  
ATOM   2465  CB  LYS A 158     -10.622  15.677   0.639  1.00  0.96           C  
ATOM   2466  CG  LYS A 158     -10.579  16.630  -0.551  1.00  0.96           C  
ATOM   2467  CD  LYS A 158      -9.152  16.836  -1.048  1.00  0.96           C  
ATOM   2468  CE  LYS A 158      -9.112  17.775  -2.246  1.00  0.96           C  
ATOM   2469  NZ  LYS A 158      -7.717  18.008  -2.724  1.00  0.96           N  
ATOM   2470  H   LYS A 158     -11.039  14.457   2.859  1.00  0.96           H  
ATOM   2471  HA  LYS A 158     -12.400  16.414   1.563  1.00  0.96           H  
ATOM   2472 1HB  LYS A 158      -9.965  16.076   1.412  1.00  0.96           H  
ATOM   2473 2HB  LYS A 158     -10.205  14.726   0.313  1.00  0.96           H  
ATOM   2474 1HG  LYS A 158     -11.182  16.220  -1.364  1.00  0.96           H  
ATOM   2475 2HG  LYS A 158     -10.999  17.591  -0.263  1.00  0.96           H  
ATOM   2476 1HD  LYS A 158      -8.540  17.252  -0.246  1.00  0.96           H  
ATOM   2477 2HD  LYS A 158      -8.732  15.873  -1.342  1.00  0.96           H  
ATOM   2478 1HE  LYS A 158      -9.697  17.341  -3.057  1.00  0.96           H  
ATOM   2479 2HE  LYS A 158      -9.553  18.731  -1.965  1.00  0.96           H  
ATOM   2480 1HZ  LYS A 158      -7.731  18.634  -3.517  1.00  0.96           H  
ATOM   2481 2HZ  LYS A 158      -7.171  18.420  -1.981  1.00  0.96           H  
ATOM   2482 3HZ  LYS A 158      -7.302  17.129  -2.997  1.00  0.96           H  
ATOM   2483  N   ASN A 159     -12.764  13.748  -0.384  1.00  0.92           N  
ATOM   2484  CA  ASN A 159     -13.583  13.204  -1.470  1.00  0.92           C  
ATOM   2485  C   ASN A 159     -14.460  12.043  -0.994  1.00  0.92           C  
ATOM   2486  O   ASN A 159     -14.770  11.139  -1.778  1.00  0.92           O  
ATOM   2487  CB  ASN A 159     -12.726  12.820  -2.672  1.00  0.92           C  
ATOM   2488  CG  ASN A 159     -12.144  14.040  -3.365  1.00  0.92           C  
ATOM   2489  OD1 ASN A 159     -12.830  15.058  -3.513  1.00  0.92           O  
ATOM   2490  ND2 ASN A 159     -10.924  13.962  -3.806  1.00  0.92           N  
ATOM   2491  H   ASN A 159     -12.043  13.173   0.023  1.00  0.92           H  
ATOM   2492  HA  ASN A 159     -14.268  13.986  -1.803  1.00  0.92           H  
ATOM   2493 1HB  ASN A 159     -11.905  12.178  -2.353  1.00  0.92           H  
ATOM   2494 2HB  ASN A 159     -13.313  12.261  -3.386  1.00  0.92           H  
ATOM   2495 1HD2 ASN A 159     -10.518  14.739  -4.278  1.00  0.92           H  
ATOM   2496 2HD2 ASN A 159     -10.386  13.107  -3.715  1.00  0.92           H  
ATOM   2497  N   PHE A 160     -14.802  12.044   0.297  1.00  0.90           N  
ATOM   2498  CA  PHE A 160     -15.593  10.972   0.901  1.00  0.90           C  
ATOM   2499  C   PHE A 160     -16.815  11.539   1.617  1.00  0.90           C  
ATOM   2500  O   PHE A 160     -16.714  12.356   2.541  1.00  0.90           O  
ATOM   2501  CB  PHE A 160     -14.741  10.186   1.880  1.00  0.90           C  
ATOM   2502  CG  PHE A 160     -15.379   9.016   2.480  1.00  0.90           C  
ATOM   2503  CD1 PHE A 160     -15.643   7.913   1.719  1.00  0.90           C  
ATOM   2504  CD2 PHE A 160     -15.711   8.998   3.810  1.00  0.90           C  
ATOM   2505  CE1 PHE A 160     -16.219   6.816   2.257  1.00  0.90           C  
ATOM   2506  CE2 PHE A 160     -16.299   7.898   4.350  1.00  0.90           C  
ATOM   2507  CZ  PHE A 160     -16.553   6.795   3.566  1.00  0.90           C  
ATOM   2508  H   PHE A 160     -14.520  12.830   0.883  1.00  0.90           H  
ATOM   2509  HA  PHE A 160     -15.937  10.302   0.114  1.00  0.90           H  
ATOM   2510 1HB  PHE A 160     -13.824   9.874   1.403  1.00  0.90           H  
ATOM   2511 2HB  PHE A 160     -14.485  10.844   2.684  1.00  0.90           H  
ATOM   2512  HD1 PHE A 160     -15.383   7.929   0.672  1.00  0.90           H  
ATOM   2513  HD2 PHE A 160     -15.505   9.867   4.433  1.00  0.90           H  
ATOM   2514  HE1 PHE A 160     -16.407   5.962   1.640  1.00  0.90           H  
ATOM   2515  HE2 PHE A 160     -16.569   7.899   5.403  1.00  0.90           H  
ATOM   2516  HZ  PHE A 160     -17.021   5.908   3.986  1.00  0.90           H  
ATOM   2517  N   TYR A 161     -17.978  11.046   1.214  1.00  0.91           N  
ATOM   2518  CA  TYR A 161     -19.255  11.553   1.699  1.00  0.91           C  
ATOM   2519  C   TYR A 161     -19.880  10.780   2.862  1.00  0.91           C  
ATOM   2520  O   TYR A 161     -21.013  11.070   3.244  1.00  0.91           O  
ATOM   2521  CB  TYR A 161     -20.210  11.574   0.514  1.00  0.91           C  
ATOM   2522  CG  TYR A 161     -19.820  12.563  -0.555  1.00  0.91           C  
ATOM   2523  CD1 TYR A 161     -18.822  12.238  -1.471  1.00  0.91           C  
ATOM   2524  CD2 TYR A 161     -20.481  13.772  -0.654  1.00  0.91           C  
ATOM   2525  CE1 TYR A 161     -18.480  13.126  -2.453  1.00  0.91           C  
ATOM   2526  CE2 TYR A 161     -20.139  14.661  -1.652  1.00  0.91           C  
ATOM   2527  CZ  TYR A 161     -19.141  14.340  -2.549  1.00  0.91           C  
ATOM   2528  OH  TYR A 161     -18.803  15.227  -3.547  1.00  0.91           O  
ATOM   2529  H   TYR A 161     -17.972  10.324   0.488  1.00  0.91           H  
ATOM   2530  HA  TYR A 161     -19.097  12.577   2.035  1.00  0.91           H  
ATOM   2531 1HB  TYR A 161     -20.246  10.592   0.084  1.00  0.91           H  
ATOM   2532 2HB  TYR A 161     -21.214  11.817   0.857  1.00  0.91           H  
ATOM   2533  HD1 TYR A 161     -18.303  11.284  -1.400  1.00  0.91           H  
ATOM   2534  HD2 TYR A 161     -21.272  14.022   0.054  1.00  0.91           H  
ATOM   2535  HE1 TYR A 161     -17.700  12.881  -3.148  1.00  0.91           H  
ATOM   2536  HE2 TYR A 161     -20.659  15.616  -1.734  1.00  0.91           H  
ATOM   2537  HH  TYR A 161     -18.306  14.760  -4.250  1.00  0.91           H  
ATOM   2538  N   GLY A 162     -19.172   9.795   3.407  1.00  0.95           N  
ATOM   2539  CA  GLY A 162     -19.685   9.036   4.555  1.00  0.95           C  
ATOM   2540  C   GLY A 162     -20.952   8.284   4.187  1.00  0.95           C  
ATOM   2541  O   GLY A 162     -21.198   8.028   2.997  1.00  0.95           O  
ATOM   2542  H   GLY A 162     -18.252   9.587   3.043  1.00  0.95           H  
ATOM   2543 1HA  GLY A 162     -18.936   8.338   4.911  1.00  0.95           H  
ATOM   2544 2HA  GLY A 162     -19.889   9.721   5.379  1.00  0.95           H  
ATOM   2545  N   GLY A 163     -21.748   7.926   5.215  1.00  1.01           N  
ATOM   2546  CA  GLY A 163     -23.034   7.263   5.037  1.00  1.01           C  
ATOM   2547  C   GLY A 163     -24.124   8.303   5.288  1.00  1.01           C  
ATOM   2548  O   GLY A 163     -23.809   9.469   5.518  1.00  1.01           O  
ATOM   2549  H   GLY A 163     -21.471   8.136   6.173  1.00  1.01           H  
ATOM   2550 1HA  GLY A 163     -23.114   6.861   4.035  1.00  1.01           H  
ATOM   2551 2HA  GLY A 163     -23.124   6.441   5.737  1.00  1.01           H  
ATOM   2552  N   ASN A 164     -25.400   7.906   5.296  1.00  1.07           N  
ATOM   2553  CA  ASN A 164     -26.455   8.898   5.520  1.00  1.07           C  
ATOM   2554  C   ASN A 164     -27.723   8.342   6.165  1.00  1.07           C  
ATOM   2555  O   ASN A 164     -28.834   8.678   5.757  1.00  1.07           O  
ATOM   2556  CB  ASN A 164     -26.784   9.579   4.207  1.00  1.07           C  
ATOM   2557  CG  ASN A 164     -27.613  10.825   4.353  1.00  1.07           C  
ATOM   2558  OD1 ASN A 164     -27.514  11.548   5.355  1.00  1.07           O  
ATOM   2559  ND2 ASN A 164     -28.428  11.101   3.360  1.00  1.07           N  
ATOM   2560  H   ASN A 164     -25.638   6.942   5.117  1.00  1.07           H  
ATOM   2561  HA  ASN A 164     -26.064   9.653   6.205  1.00  1.07           H  
ATOM   2562 1HB  ASN A 164     -25.854   9.864   3.726  1.00  1.07           H  
ATOM   2563 2HB  ASN A 164     -27.304   8.881   3.549  1.00  1.07           H  
ATOM   2564 1HD2 ASN A 164     -29.001  11.918   3.396  1.00  1.07           H  
ATOM   2565 2HD2 ASN A 164     -28.477  10.491   2.566  1.00  1.07           H  
ATOM   2566  N   GLY A 165     -27.584   7.462   7.150  1.00  1.10           N  
ATOM   2567  CA  GLY A 165     -28.755   6.894   7.838  1.00  1.10           C  
ATOM   2568  C   GLY A 165     -29.434   5.794   7.017  1.00  1.10           C  
ATOM   2569  O   GLY A 165     -29.469   4.629   7.413  1.00  1.10           O  
ATOM   2570  H   GLY A 165     -26.656   7.202   7.451  1.00  1.10           H  
ATOM   2571 1HA  GLY A 165     -28.450   6.488   8.803  1.00  1.10           H  
ATOM   2572 2HA  GLY A 165     -29.472   7.688   8.044  1.00  1.10           H  
ATOM   2573  N   ILE A 166     -29.951   6.188   5.860  1.00  1.09           N  
ATOM   2574  CA  ILE A 166     -30.595   5.289   4.917  1.00  1.09           C  
ATOM   2575  C   ILE A 166     -29.631   4.987   3.789  1.00  1.09           C  
ATOM   2576  O   ILE A 166     -29.216   5.871   3.043  1.00  1.09           O  
ATOM   2577  CB  ILE A 166     -31.875   5.908   4.354  1.00  1.09           C  
ATOM   2578  CG1 ILE A 166     -32.862   6.179   5.482  1.00  1.09           C  
ATOM   2579  CG2 ILE A 166     -32.478   4.995   3.279  1.00  1.09           C  
ATOM   2580  CD1 ILE A 166     -34.045   7.000   5.051  1.00  1.09           C  
ATOM   2581  H   ILE A 166     -29.863   7.177   5.642  1.00  1.09           H  
ATOM   2582  HA  ILE A 166     -30.844   4.357   5.423  1.00  1.09           H  
ATOM   2583  HB  ILE A 166     -31.633   6.872   3.905  1.00  1.09           H  
ATOM   2584 1HG1 ILE A 166     -33.221   5.228   5.874  1.00  1.09           H  
ATOM   2585 2HG1 ILE A 166     -32.348   6.712   6.282  1.00  1.09           H  
ATOM   2586 1HG2 ILE A 166     -33.378   5.454   2.872  1.00  1.09           H  
ATOM   2587 2HG2 ILE A 166     -31.762   4.847   2.481  1.00  1.09           H  
ATOM   2588 3HG2 ILE A 166     -32.731   4.030   3.717  1.00  1.09           H  
ATOM   2589 1HD1 ILE A 166     -34.708   7.158   5.902  1.00  1.09           H  
ATOM   2590 2HD1 ILE A 166     -33.700   7.965   4.675  1.00  1.09           H  
ATOM   2591 3HD1 ILE A 166     -34.586   6.476   4.264  1.00  1.09           H  
ATOM   2592  N   VAL A 167     -29.297   3.721   3.643  1.00  1.04           N  
ATOM   2593  CA  VAL A 167     -28.303   3.323   2.672  1.00  1.04           C  
ATOM   2594  C   VAL A 167     -28.726   3.578   1.234  1.00  1.04           C  
ATOM   2595  O   VAL A 167     -27.962   4.132   0.448  1.00  1.04           O  
ATOM   2596  CB  VAL A 167     -27.983   1.845   2.843  1.00  1.04           C  
ATOM   2597  CG1 VAL A 167     -27.066   1.415   1.718  1.00  1.04           C  
ATOM   2598  CG2 VAL A 167     -27.346   1.628   4.169  1.00  1.04           C  
ATOM   2599  H   VAL A 167     -29.701   3.032   4.260  1.00  1.04           H  
ATOM   2600  HA  VAL A 167     -27.395   3.897   2.868  1.00  1.04           H  
ATOM   2601  HB  VAL A 167     -28.900   1.262   2.774  1.00  1.04           H  
ATOM   2602 1HG1 VAL A 167     -26.831   0.362   1.819  1.00  1.04           H  
ATOM   2603 2HG1 VAL A 167     -27.565   1.592   0.768  1.00  1.04           H  
ATOM   2604 3HG1 VAL A 167     -26.151   1.994   1.752  1.00  1.04           H  
ATOM   2605 1HG2 VAL A 167     -27.110   0.569   4.291  1.00  1.04           H  
ATOM   2606 2HG2 VAL A 167     -26.441   2.217   4.218  1.00  1.04           H  
ATOM   2607 3HG2 VAL A 167     -28.029   1.943   4.961  1.00  1.04           H  
ATOM   2608  N   GLY A 168     -29.960   3.239   0.887  1.00  0.96           N  
ATOM   2609  CA  GLY A 168     -30.430   3.446  -0.472  1.00  0.96           C  
ATOM   2610  C   GLY A 168     -30.304   4.887  -0.951  1.00  0.96           C  
ATOM   2611  O   GLY A 168     -30.028   5.114  -2.122  1.00  0.96           O  
ATOM   2612  H   GLY A 168     -30.588   2.762   1.528  1.00  0.96           H  
ATOM   2613 1HA  GLY A 168     -29.861   2.803  -1.125  1.00  0.96           H  
ATOM   2614 2HA  GLY A 168     -31.471   3.131  -0.542  1.00  0.96           H  
ATOM   2615  N   ALA A 169     -30.435   5.858  -0.040  1.00  0.88           N  
ATOM   2616  CA  ALA A 169     -30.351   7.290  -0.350  1.00  0.88           C  
ATOM   2617  C   ALA A 169     -29.010   7.671  -0.965  1.00  0.88           C  
ATOM   2618  O   ALA A 169     -28.902   8.620  -1.754  1.00  0.88           O  
ATOM   2619  CB  ALA A 169     -30.561   8.110   0.910  1.00  0.88           C  
ATOM   2620  H   ALA A 169     -30.618   5.588   0.917  1.00  0.88           H  
ATOM   2621  HA  ALA A 169     -31.137   7.521  -1.072  1.00  0.88           H  
ATOM   2622 1HB  ALA A 169     -30.526   9.169   0.667  1.00  0.88           H  
ATOM   2623 2HB  ALA A 169     -31.530   7.865   1.345  1.00  0.88           H  
ATOM   2624 3HB  ALA A 169     -29.774   7.878   1.626  1.00  0.88           H  
ATOM   2625  N   GLN A 170     -27.980   6.938  -0.575  1.00  0.81           N  
ATOM   2626  CA  GLN A 170     -26.620   7.195  -0.983  1.00  0.81           C  
ATOM   2627  C   GLN A 170     -26.385   6.822  -2.426  1.00  0.81           C  
ATOM   2628  O   GLN A 170     -25.411   7.258  -3.047  1.00  0.81           O  
ATOM   2629  CB  GLN A 170     -25.705   6.428  -0.054  1.00  0.81           C  
ATOM   2630  CG  GLN A 170     -25.786   6.961   1.327  1.00  0.81           C  
ATOM   2631  CD  GLN A 170     -25.141   8.306   1.412  1.00  0.81           C  
ATOM   2632  OE1 GLN A 170     -25.772   9.363   1.250  1.00  0.81           O  
ATOM   2633  NE2 GLN A 170     -23.856   8.273   1.695  1.00  0.81           N  
ATOM   2634  H   GLN A 170     -28.141   6.126   0.025  1.00  0.81           H  
ATOM   2635  HA  GLN A 170     -26.423   8.258  -0.865  1.00  0.81           H  
ATOM   2636 1HB  GLN A 170     -25.980   5.382  -0.040  1.00  0.81           H  
ATOM   2637 2HB  GLN A 170     -24.699   6.472  -0.386  1.00  0.81           H  
ATOM   2638 1HG  GLN A 170     -26.842   7.056   1.602  1.00  0.81           H  
ATOM   2639 2HG  GLN A 170     -25.288   6.285   2.012  1.00  0.81           H  
ATOM   2640 1HE2 GLN A 170     -23.326   9.122   1.801  1.00  0.81           H  
ATOM   2641 2HE2 GLN A 170     -23.402   7.356   1.815  1.00  0.81           H  
ATOM   2642  N   VAL A 171     -27.255   5.991  -2.971  1.00  0.76           N  
ATOM   2643  CA  VAL A 171     -27.027   5.557  -4.316  1.00  0.76           C  
ATOM   2644  C   VAL A 171     -27.408   6.684  -5.308  1.00  0.76           C  
ATOM   2645  O   VAL A 171     -26.576   7.008  -6.162  1.00  0.76           O  
ATOM   2646  CB  VAL A 171     -27.639   4.165  -4.517  1.00  0.76           C  
ATOM   2647  CG1 VAL A 171     -27.483   3.762  -5.914  1.00  0.76           C  
ATOM   2648  CG2 VAL A 171     -26.915   3.220  -3.594  1.00  0.76           C  
ATOM   2649  H   VAL A 171     -28.078   5.665  -2.465  1.00  0.76           H  
ATOM   2650  HA  VAL A 171     -25.961   5.391  -4.434  1.00  0.76           H  
ATOM   2651  HB  VAL A 171     -28.670   4.151  -4.260  1.00  0.76           H  
ATOM   2652 1HG1 VAL A 171     -27.879   2.774  -6.075  1.00  0.76           H  
ATOM   2653 2HG1 VAL A 171     -27.994   4.463  -6.508  1.00  0.76           H  
ATOM   2654 3HG1 VAL A 171     -26.431   3.771  -6.153  1.00  0.76           H  
ATOM   2655 1HG2 VAL A 171     -27.306   2.230  -3.704  1.00  0.76           H  
ATOM   2656 2HG2 VAL A 171     -25.852   3.222  -3.838  1.00  0.76           H  
ATOM   2657 3HG2 VAL A 171     -27.052   3.548  -2.558  1.00  0.76           H  
ATOM   2658  N   PRO A 172     -28.637   7.279  -5.291  1.00  0.72           N  
ATOM   2659  CA  PRO A 172     -28.976   8.497  -6.008  1.00  0.72           C  
ATOM   2660  C   PRO A 172     -27.990   9.626  -5.730  1.00  0.72           C  
ATOM   2661  O   PRO A 172     -27.668  10.387  -6.640  1.00  0.72           O  
ATOM   2662  CB  PRO A 172     -30.358   8.842  -5.460  1.00  0.72           C  
ATOM   2663  CG  PRO A 172     -30.940   7.512  -5.116  1.00  0.72           C  
ATOM   2664  CD  PRO A 172     -29.782   6.719  -4.574  1.00  0.72           C  
ATOM   2665  HA  PRO A 172     -29.025   8.278  -7.085  1.00  0.72           H  
ATOM   2666 1HB  PRO A 172     -30.259   9.501  -4.580  1.00  0.72           H  
ATOM   2667 2HB  PRO A 172     -30.939   9.389  -6.212  1.00  0.72           H  
ATOM   2668 1HG  PRO A 172     -31.739   7.639  -4.367  1.00  0.72           H  
ATOM   2669 2HG  PRO A 172     -31.401   7.042  -5.999  1.00  0.72           H  
ATOM   2670 1HD  PRO A 172     -29.702   6.920  -3.532  1.00  0.72           H  
ATOM   2671 2HD  PRO A 172     -29.966   5.687  -4.813  1.00  0.72           H  
ATOM   2672  N   LEU A 173     -27.456   9.726  -4.494  1.00  0.69           N  
ATOM   2673  CA  LEU A 173     -26.465  10.772  -4.235  1.00  0.69           C  
ATOM   2674  C   LEU A 173     -25.278  10.558  -5.145  1.00  0.69           C  
ATOM   2675  O   LEU A 173     -24.852  11.470  -5.854  1.00  0.69           O  
ATOM   2676  CB  LEU A 173     -26.013  10.807  -2.769  1.00  0.69           C  
ATOM   2677  CG  LEU A 173     -24.869  11.802  -2.444  1.00  0.69           C  
ATOM   2678  CD1 LEU A 173     -25.304  13.212  -2.771  1.00  0.69           C  
ATOM   2679  CD2 LEU A 173     -24.492  11.690  -0.968  1.00  0.69           C  
ATOM   2680  H   LEU A 173     -27.757   9.126  -3.721  1.00  0.69           H  
ATOM   2681  HA  LEU A 173     -26.911  11.739  -4.478  1.00  0.69           H  
ATOM   2682 1HB  LEU A 173     -26.870  11.044  -2.140  1.00  0.69           H  
ATOM   2683 2HB  LEU A 173     -25.662   9.821  -2.501  1.00  0.69           H  
ATOM   2684  HG  LEU A 173     -24.008  11.559  -3.051  1.00  0.69           H  
ATOM   2685 1HD1 LEU A 173     -24.491  13.903  -2.551  1.00  0.69           H  
ATOM   2686 2HD1 LEU A 173     -25.559  13.277  -3.829  1.00  0.69           H  
ATOM   2687 3HD1 LEU A 173     -26.174  13.471  -2.170  1.00  0.69           H  
ATOM   2688 1HD2 LEU A 173     -23.677  12.379  -0.742  1.00  0.69           H  
ATOM   2689 2HD2 LEU A 173     -25.359  11.935  -0.351  1.00  0.69           H  
ATOM   2690 3HD2 LEU A 173     -24.182  10.685  -0.745  1.00  0.69           H  
ATOM   2691  N   GLY A 174     -24.758   9.338  -5.150  1.00  0.66           N  
ATOM   2692  CA  GLY A 174     -23.630   9.009  -5.991  1.00  0.66           C  
ATOM   2693  C   GLY A 174     -23.923   9.277  -7.461  1.00  0.66           C  
ATOM   2694  O   GLY A 174     -23.120   9.908  -8.153  1.00  0.66           O  
ATOM   2695  H   GLY A 174     -25.145   8.613  -4.539  1.00  0.66           H  
ATOM   2696 1HA  GLY A 174     -22.788   9.615  -5.684  1.00  0.66           H  
ATOM   2697 2HA  GLY A 174     -23.365   7.971  -5.847  1.00  0.66           H  
ATOM   2698  N   ALA A 175     -25.058   8.781  -7.957  1.00  0.64           N  
ATOM   2699  CA  ALA A 175     -25.394   9.001  -9.361  1.00  0.64           C  
ATOM   2700  C   ALA A 175     -25.511  10.503  -9.673  1.00  0.64           C  
ATOM   2701  O   ALA A 175     -25.080  10.957 -10.738  1.00  0.64           O  
ATOM   2702  CB  ALA A 175     -26.683   8.288  -9.700  1.00  0.64           C  
ATOM   2703  H   ALA A 175     -25.684   8.250  -7.349  1.00  0.64           H  
ATOM   2704  HA  ALA A 175     -24.590   8.586  -9.967  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175     -26.898   8.420 -10.752  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175     -26.572   7.225  -9.487  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175     -27.493   8.697  -9.097  1.00  0.64           H  
ATOM   2708  N   GLY A 176     -26.058  11.277  -8.730  1.00  0.63           N  
ATOM   2709  CA  GLY A 176     -26.204  12.720  -8.867  1.00  0.63           C  
ATOM   2710  C   GLY A 176     -24.839  13.372  -9.004  1.00  0.63           C  
ATOM   2711  O   GLY A 176     -24.631  14.223  -9.874  1.00  0.63           O  
ATOM   2712  H   GLY A 176     -26.413  10.851  -7.878  1.00  0.63           H  
ATOM   2713 1HA  GLY A 176     -26.819  12.953  -9.734  1.00  0.63           H  
ATOM   2714 2HA  GLY A 176     -26.713  13.108  -7.985  1.00  0.63           H  
ATOM   2715  N   ILE A 177     -23.898  12.937  -8.168  1.00  0.63           N  
ATOM   2716  CA  ILE A 177     -22.530  13.422  -8.206  1.00  0.63           C  
ATOM   2717  C   ILE A 177     -21.909  13.073  -9.550  1.00  0.63           C  
ATOM   2718  O   ILE A 177     -21.240  13.907 -10.153  1.00  0.63           O  
ATOM   2719  CB  ILE A 177     -21.723  12.857  -7.023  1.00  0.63           C  
ATOM   2720  CG1 ILE A 177     -22.246  13.480  -5.713  1.00  0.63           C  
ATOM   2721  CG2 ILE A 177     -20.231  13.083  -7.210  1.00  0.63           C  
ATOM   2722  CD1 ILE A 177     -21.766  12.776  -4.499  1.00  0.63           C  
ATOM   2723  H   ILE A 177     -24.158  12.246  -7.461  1.00  0.63           H  
ATOM   2724  HA  ILE A 177     -22.545  14.506  -8.106  1.00  0.63           H  
ATOM   2725  HB  ILE A 177     -21.910  11.794  -6.952  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 177     -21.914  14.514  -5.660  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 177     -23.334  13.464  -5.716  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 177     -19.695  12.656  -6.365  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 177     -19.902  12.599  -8.127  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 177     -20.023  14.151  -7.268  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 177     -22.160  13.258  -3.608  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 177     -22.116  11.756  -4.547  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 177     -20.684  12.795  -4.476  1.00  0.63           H  
ATOM   2734  N   ALA A 178     -22.123  11.849 -10.034  1.00  0.64           N  
ATOM   2735  CA  ALA A 178     -21.580  11.464 -11.330  1.00  0.64           C  
ATOM   2736  C   ALA A 178     -22.099  12.366 -12.442  1.00  0.64           C  
ATOM   2737  O   ALA A 178     -21.354  12.738 -13.347  1.00  0.64           O  
ATOM   2738  CB  ALA A 178     -21.940  10.050 -11.656  1.00  0.64           C  
ATOM   2739  H   ALA A 178     -22.669  11.181  -9.487  1.00  0.64           H  
ATOM   2740  HA  ALA A 178     -20.496  11.556 -11.277  1.00  0.64           H  
ATOM   2741 1HB  ALA A 178     -21.493   9.770 -12.602  1.00  0.64           H  
ATOM   2742 2HB  ALA A 178     -21.578   9.409 -10.883  1.00  0.64           H  
ATOM   2743 3HB  ALA A 178     -23.016   9.952 -11.717  1.00  0.64           H  
ATOM   2744  N   LEU A 179     -23.374  12.751 -12.354  1.00  0.66           N  
ATOM   2745  CA  LEU A 179     -23.959  13.636 -13.347  1.00  0.66           C  
ATOM   2746  C   LEU A 179     -23.272  14.990 -13.229  1.00  0.66           C  
ATOM   2747  O   LEU A 179     -22.804  15.554 -14.225  1.00  0.66           O  
ATOM   2748  CB  LEU A 179     -25.481  13.713 -13.148  1.00  0.66           C  
ATOM   2749  CG  LEU A 179     -26.282  14.566 -14.134  1.00  0.66           C  
ATOM   2750  CD1 LEU A 179     -26.065  14.072 -15.529  1.00  0.66           C  
ATOM   2751  CD2 LEU A 179     -27.767  14.435 -13.810  1.00  0.66           C  
ATOM   2752  H   LEU A 179     -23.959  12.385 -11.600  1.00  0.66           H  
ATOM   2753  HA  LEU A 179     -23.762  13.255 -14.336  1.00  0.66           H  
ATOM   2754 1HB  LEU A 179     -25.887  12.718 -13.158  1.00  0.66           H  
ATOM   2755 2HB  LEU A 179     -25.665  14.124 -12.160  1.00  0.66           H  
ATOM   2756  HG  LEU A 179     -25.962  15.607 -14.067  1.00  0.66           H  
ATOM   2757 1HD1 LEU A 179     -26.644  14.687 -16.204  1.00  0.66           H  
ATOM   2758 2HD1 LEU A 179     -25.007  14.141 -15.787  1.00  0.66           H  
ATOM   2759 3HD1 LEU A 179     -26.398  13.040 -15.597  1.00  0.66           H  
ATOM   2760 1HD2 LEU A 179     -28.350  15.031 -14.516  1.00  0.66           H  
ATOM   2761 2HD2 LEU A 179     -28.062  13.387 -13.891  1.00  0.66           H  
ATOM   2762 3HD2 LEU A 179     -27.951  14.787 -12.795  1.00  0.66           H  
ATOM   2763  N   ALA A 180     -23.118  15.472 -11.996  1.00  0.71           N  
ATOM   2764  CA  ALA A 180     -22.454  16.741 -11.746  1.00  0.71           C  
ATOM   2765  C   ALA A 180     -21.032  16.730 -12.282  1.00  0.71           C  
ATOM   2766  O   ALA A 180     -20.560  17.755 -12.756  1.00  0.71           O  
ATOM   2767  CB  ALA A 180     -22.423  17.048 -10.261  1.00  0.71           C  
ATOM   2768  H   ALA A 180     -23.511  14.956 -11.209  1.00  0.71           H  
ATOM   2769  HA  ALA A 180     -23.010  17.519 -12.267  1.00  0.71           H  
ATOM   2770 1HB  ALA A 180     -21.945  18.011 -10.102  1.00  0.71           H  
ATOM   2771 2HB  ALA A 180     -23.443  17.076  -9.880  1.00  0.71           H  
ATOM   2772 3HB  ALA A 180     -21.865  16.281  -9.743  1.00  0.71           H  
ATOM   2773  N   CYS A 181     -20.368  15.563 -12.209  1.00  0.78           N  
ATOM   2774  CA  CYS A 181     -18.989  15.363 -12.651  1.00  0.78           C  
ATOM   2775  C   CYS A 181     -18.860  15.134 -14.158  1.00  0.78           C  
ATOM   2776  O   CYS A 181     -17.740  15.057 -14.688  1.00  0.78           O  
ATOM   2777  CB  CYS A 181     -18.366  14.162 -11.944  1.00  0.78           C  
ATOM   2778  SG  CYS A 181     -18.202  14.362 -10.140  1.00  0.78           S  
ATOM   2779  H   CYS A 181     -20.839  14.776 -11.771  1.00  0.78           H  
ATOM   2780  HA  CYS A 181     -18.421  16.249 -12.381  1.00  0.78           H  
ATOM   2781 1HB  CYS A 181     -18.975  13.280 -12.134  1.00  0.78           H  
ATOM   2782 2HB  CYS A 181     -17.374  13.972 -12.360  1.00  0.78           H  
ATOM   2783  HG  CYS A 181     -19.532  14.284  -9.896  1.00  0.78           H  
ATOM   2784  N   LYS A 182     -19.987  15.026 -14.859  1.00  0.86           N  
ATOM   2785  CA  LYS A 182     -19.993  14.841 -16.299  1.00  0.86           C  
ATOM   2786  C   LYS A 182     -20.244  16.176 -16.998  1.00  0.86           C  
ATOM   2787  O   LYS A 182     -19.821  16.383 -18.137  1.00  0.86           O  
ATOM   2788  CB  LYS A 182     -21.018  13.792 -16.735  1.00  0.86           C  
ATOM   2789  CG  LYS A 182     -20.976  13.524 -18.237  1.00  0.86           C  
ATOM   2790  CD  LYS A 182     -21.808  12.329 -18.628  1.00  0.86           C  
ATOM   2791  CE  LYS A 182     -21.742  12.077 -20.113  1.00  0.86           C  
ATOM   2792  NZ  LYS A 182     -22.413  10.828 -20.474  1.00  0.86           N  
ATOM   2793  H   LYS A 182     -20.886  15.094 -14.388  1.00  0.86           H  
ATOM   2794  HA  LYS A 182     -19.010  14.487 -16.606  1.00  0.86           H  
ATOM   2795 1HB  LYS A 182     -20.843  12.859 -16.200  1.00  0.86           H  
ATOM   2796 2HB  LYS A 182     -22.022  14.137 -16.470  1.00  0.86           H  
ATOM   2797 1HG  LYS A 182     -21.355  14.402 -18.761  1.00  0.86           H  
ATOM   2798 2HG  LYS A 182     -19.944  13.356 -18.543  1.00  0.86           H  
ATOM   2799 1HD  LYS A 182     -21.457  11.445 -18.114  1.00  0.86           H  
ATOM   2800 2HD  LYS A 182     -22.848  12.503 -18.354  1.00  0.86           H  
ATOM   2801 1HE  LYS A 182     -22.230  12.900 -20.630  1.00  0.86           H  
ATOM   2802 2HE  LYS A 182     -20.702  12.023 -20.430  1.00  0.86           H  
ATOM   2803 1HZ  LYS A 182     -22.366  10.682 -21.462  1.00  0.86           H  
ATOM   2804 2HZ  LYS A 182     -21.959  10.043 -19.996  1.00  0.86           H  
ATOM   2805 3HZ  LYS A 182     -23.393  10.826 -20.183  1.00  0.86           H  
ATOM   2806  N   TYR A 183     -20.954  17.068 -16.313  1.00  0.94           N  
ATOM   2807  CA  TYR A 183     -21.413  18.338 -16.866  1.00  0.94           C  
ATOM   2808  C   TYR A 183     -20.410  19.386 -17.504  1.00  0.94           C  
ATOM   2809  O   TYR A 183     -20.733  19.824 -18.606  1.00  0.94           O  
ATOM   2810  CB  TYR A 183     -22.358  18.979 -15.846  1.00  0.94           C  
ATOM   2811  CG  TYR A 183     -22.954  20.308 -16.285  1.00  0.94           C  
ATOM   2812  CD1 TYR A 183     -24.016  20.324 -17.178  1.00  0.94           C  
ATOM   2813  CD2 TYR A 183     -22.468  21.485 -15.795  1.00  0.94           C  
ATOM   2814  CE1 TYR A 183     -24.569  21.529 -17.575  1.00  0.94           C  
ATOM   2815  CE2 TYR A 183     -23.007  22.692 -16.182  1.00  0.94           C  
ATOM   2816  CZ  TYR A 183     -24.057  22.717 -17.072  1.00  0.94           C  
ATOM   2817  OH  TYR A 183     -24.603  23.920 -17.461  1.00  0.94           O  
ATOM   2818  H   TYR A 183     -21.263  16.810 -15.375  1.00  0.94           H  
ATOM   2819  HA  TYR A 183     -22.068  18.061 -17.692  1.00  0.94           H  
ATOM   2820 1HB  TYR A 183     -23.183  18.289 -15.653  1.00  0.94           H  
ATOM   2821 2HB  TYR A 183     -21.853  19.113 -14.904  1.00  0.94           H  
ATOM   2822  HD1 TYR A 183     -24.412  19.387 -17.567  1.00  0.94           H  
ATOM   2823  HD2 TYR A 183     -21.666  21.458 -15.107  1.00  0.94           H  
ATOM   2824  HE1 TYR A 183     -25.402  21.542 -18.276  1.00  0.94           H  
ATOM   2825  HE2 TYR A 183     -22.605  23.622 -15.780  1.00  0.94           H  
ATOM   2826  HH  TYR A 183     -25.316  23.759 -18.085  1.00  0.94           H  
ATOM   2827  N   ASN A 184     -19.235  19.860 -16.947  1.00  1.00           N  
ATOM   2828  CA  ASN A 184     -18.447  19.649 -15.697  1.00  1.00           C  
ATOM   2829  C   ASN A 184     -18.095  18.255 -15.261  1.00  1.00           C  
ATOM   2830  O   ASN A 184     -18.266  17.958 -14.093  1.00  1.00           O  
ATOM   2831  CB  ASN A 184     -18.995  20.381 -14.489  1.00  1.00           C  
ATOM   2832  CG  ASN A 184     -18.875  21.890 -14.620  1.00  1.00           C  
ATOM   2833  OD1 ASN A 184     -17.960  22.383 -15.289  1.00  1.00           O  
ATOM   2834  ND2 ASN A 184     -19.741  22.628 -13.970  1.00  1.00           N  
ATOM   2835  H   ASN A 184     -18.792  20.532 -17.555  1.00  1.00           H  
ATOM   2836  HA  ASN A 184     -17.483  20.127 -15.874  1.00  1.00           H  
ATOM   2837 1HB  ASN A 184     -20.013  20.114 -14.316  1.00  1.00           H  
ATOM   2838 2HB  ASN A 184     -18.440  20.065 -13.606  1.00  1.00           H  
ATOM   2839 1HD2 ASN A 184     -19.684  23.626 -14.019  1.00  1.00           H  
ATOM   2840 2HD2 ASN A 184     -20.453  22.194 -13.416  1.00  1.00           H  
ATOM   2841  N   GLY A 185     -17.536  17.395 -16.114  1.00  1.00           N  
ATOM   2842  CA  GLY A 185     -16.948  17.655 -17.417  1.00  1.00           C  
ATOM   2843  C   GLY A 185     -15.508  17.263 -17.154  1.00  1.00           C  
ATOM   2844  O   GLY A 185     -14.568  17.707 -17.813  1.00  1.00           O  
ATOM   2845  H   GLY A 185     -17.405  16.458 -15.760  1.00  1.00           H  
ATOM   2846 1HA  GLY A 185     -17.395  17.021 -18.184  1.00  1.00           H  
ATOM   2847 2HA  GLY A 185     -17.017  18.695 -17.714  1.00  1.00           H  
ATOM   2848  N   LYS A 186     -15.384  16.457 -16.095  1.00  0.96           N  
ATOM   2849  CA  LYS A 186     -14.157  15.928 -15.541  1.00  0.96           C  
ATOM   2850  C   LYS A 186     -13.953  14.467 -15.920  1.00  0.96           C  
ATOM   2851  O   LYS A 186     -14.882  13.789 -16.354  1.00  0.96           O  
ATOM   2852  CB  LYS A 186     -14.210  16.076 -14.019  1.00  0.96           C  
ATOM   2853  CG  LYS A 186     -14.283  17.525 -13.527  1.00  0.96           C  
ATOM   2854  CD  LYS A 186     -14.212  17.574 -12.011  1.00  0.96           C  
ATOM   2855  CE  LYS A 186     -15.521  17.115 -11.371  1.00  0.96           C  
ATOM   2856  NZ  LYS A 186     -15.426  17.061  -9.883  1.00  0.96           N  
ATOM   2857  H   LYS A 186     -16.239  16.150 -15.635  1.00  0.96           H  
ATOM   2858  HA  LYS A 186     -13.317  16.500 -15.937  1.00  0.96           H  
ATOM   2859 1HB  LYS A 186     -15.094  15.554 -13.636  1.00  0.96           H  
ATOM   2860 2HB  LYS A 186     -13.336  15.609 -13.569  1.00  0.96           H  
ATOM   2861 1HG  LYS A 186     -13.462  18.102 -13.949  1.00  0.96           H  
ATOM   2862 2HG  LYS A 186     -15.227  17.970 -13.851  1.00  0.96           H  
ATOM   2863 1HD  LYS A 186     -13.402  16.938 -11.667  1.00  0.96           H  
ATOM   2864 2HD  LYS A 186     -14.004  18.593 -11.690  1.00  0.96           H  
ATOM   2865 1HE  LYS A 186     -16.309  17.813 -11.653  1.00  0.96           H  
ATOM   2866 2HE  LYS A 186     -15.778  16.122 -11.744  1.00  0.96           H  
ATOM   2867 1HZ  LYS A 186     -16.308  16.753  -9.506  1.00  0.96           H  
ATOM   2868 2HZ  LYS A 186     -14.695  16.368  -9.639  1.00  0.96           H  
ATOM   2869 3HZ  LYS A 186     -15.189  17.962  -9.509  1.00  0.96           H  
ATOM   2870  N   ASP A 187     -12.734  13.977 -15.717  1.00  0.87           N  
ATOM   2871  CA  ASP A 187     -12.376  12.584 -15.996  1.00  0.87           C  
ATOM   2872  C   ASP A 187     -12.538  11.680 -14.768  1.00  0.87           C  
ATOM   2873  O   ASP A 187     -12.114  10.527 -14.782  1.00  0.87           O  
ATOM   2874  CB  ASP A 187     -10.928  12.511 -16.452  1.00  0.87           C  
ATOM   2875  CG  ASP A 187     -10.665  13.227 -17.780  1.00  0.87           C  
ATOM   2876  OD1 ASP A 187     -11.571  13.372 -18.562  1.00  0.87           O  
ATOM   2877  OD2 ASP A 187      -9.553  13.637 -17.984  1.00  0.87           O  
ATOM   2878  H   ASP A 187     -12.016  14.594 -15.367  1.00  0.87           H  
ATOM   2879  HA  ASP A 187     -13.026  12.210 -16.789  1.00  0.87           H  
ATOM   2880 1HB  ASP A 187     -10.287  12.949 -15.686  1.00  0.87           H  
ATOM   2881 2HB  ASP A 187     -10.638  11.466 -16.559  1.00  0.87           H  
ATOM   2882  N   GLU A 188     -13.079  12.247 -13.697  1.00  0.78           N  
ATOM   2883  CA  GLU A 188     -13.272  11.581 -12.407  1.00  0.78           C  
ATOM   2884  C   GLU A 188     -14.417  10.574 -12.448  1.00  0.78           C  
ATOM   2885  O   GLU A 188     -15.387  10.753 -13.186  1.00  0.78           O  
ATOM   2886  CB  GLU A 188     -13.553  12.645 -11.336  1.00  0.78           C  
ATOM   2887  CG  GLU A 188     -12.358  13.586 -11.060  1.00  0.78           C  
ATOM   2888  CD  GLU A 188     -12.687  14.728 -10.124  1.00  0.78           C  
ATOM   2889  OE1 GLU A 188     -13.794  14.780  -9.638  1.00  0.78           O  
ATOM   2890  OE2 GLU A 188     -11.847  15.572  -9.919  1.00  0.78           O  
ATOM   2891  H   GLU A 188     -13.403  13.195 -13.796  1.00  0.78           H  
ATOM   2892  HA  GLU A 188     -12.358  11.042 -12.145  1.00  0.78           H  
ATOM   2893 1HB  GLU A 188     -14.403  13.258 -11.644  1.00  0.78           H  
ATOM   2894 2HB  GLU A 188     -13.820  12.154 -10.396  1.00  0.78           H  
ATOM   2895 1HG  GLU A 188     -11.551  12.997 -10.615  1.00  0.78           H  
ATOM   2896 2HG  GLU A 188     -11.999  13.987 -12.005  1.00  0.78           H  
ATOM   2897  N   VAL A 189     -14.311   9.533 -11.625  1.00  0.70           N  
ATOM   2898  CA  VAL A 189     -15.372   8.535 -11.504  1.00  0.70           C  
ATOM   2899  C   VAL A 189     -15.991   8.553 -10.134  1.00  0.70           C  
ATOM   2900  O   VAL A 189     -15.311   8.631  -9.117  1.00  0.70           O  
ATOM   2901  CB  VAL A 189     -14.850   7.121 -11.801  1.00  0.70           C  
ATOM   2902  CG1 VAL A 189     -15.948   6.055 -11.590  1.00  0.70           C  
ATOM   2903  CG2 VAL A 189     -14.402   7.079 -13.218  1.00  0.70           C  
ATOM   2904  H   VAL A 189     -13.465   9.426 -11.056  1.00  0.70           H  
ATOM   2905  HA  VAL A 189     -16.152   8.765 -12.230  1.00  0.70           H  
ATOM   2906  HB  VAL A 189     -14.015   6.892 -11.134  1.00  0.70           H  
ATOM   2907 1HG1 VAL A 189     -15.539   5.083 -11.825  1.00  0.70           H  
ATOM   2908 2HG1 VAL A 189     -16.286   6.060 -10.558  1.00  0.70           H  
ATOM   2909 3HG1 VAL A 189     -16.793   6.258 -12.244  1.00  0.70           H  
ATOM   2910 1HG2 VAL A 189     -14.021   6.088 -13.442  1.00  0.70           H  
ATOM   2911 2HG2 VAL A 189     -15.241   7.308 -13.873  1.00  0.70           H  
ATOM   2912 3HG2 VAL A 189     -13.623   7.820 -13.360  1.00  0.70           H  
ATOM   2913  N   CYS A 190     -17.298   8.541 -10.109  1.00  0.65           N  
ATOM   2914  CA  CYS A 190     -17.996   8.527  -8.850  1.00  0.65           C  
ATOM   2915  C   CYS A 190     -18.279   7.104  -8.461  1.00  0.65           C  
ATOM   2916  O   CYS A 190     -18.795   6.337  -9.274  1.00  0.65           O  
ATOM   2917  CB  CYS A 190     -19.294   9.264  -8.951  1.00  0.65           C  
ATOM   2918  SG  CYS A 190     -20.200   9.302  -7.466  1.00  0.65           S  
ATOM   2919  H   CYS A 190     -17.818   8.482 -10.988  1.00  0.65           H  
ATOM   2920  HA  CYS A 190     -17.373   8.988  -8.082  1.00  0.65           H  
ATOM   2921 1HB  CYS A 190     -19.127  10.289  -9.283  1.00  0.65           H  
ATOM   2922 2HB  CYS A 190     -19.893   8.764  -9.688  1.00  0.65           H  
ATOM   2923  HG  CYS A 190     -21.358   9.748  -7.997  1.00  0.65           H  
ATOM   2924  N   LEU A 191     -17.973   6.742  -7.242  1.00  0.64           N  
ATOM   2925  CA  LEU A 191     -18.286   5.398  -6.848  1.00  0.64           C  
ATOM   2926  C   LEU A 191     -19.288   5.475  -5.731  1.00  0.64           C  
ATOM   2927  O   LEU A 191     -19.200   6.336  -4.851  1.00  0.64           O  
ATOM   2928  CB  LEU A 191     -17.023   4.659  -6.382  1.00  0.64           C  
ATOM   2929  CG  LEU A 191     -15.960   4.488  -7.469  1.00  0.64           C  
ATOM   2930  CD1 LEU A 191     -14.958   5.643  -7.362  1.00  0.64           C  
ATOM   2931  CD2 LEU A 191     -15.308   3.145  -7.327  1.00  0.64           C  
ATOM   2932  H   LEU A 191     -17.511   7.387  -6.603  1.00  0.64           H  
ATOM   2933  HA  LEU A 191     -18.729   4.858  -7.676  1.00  0.64           H  
ATOM   2934 1HB  LEU A 191     -16.572   5.235  -5.581  1.00  0.64           H  
ATOM   2935 2HB  LEU A 191     -17.304   3.675  -6.002  1.00  0.64           H  
ATOM   2936  HG  LEU A 191     -16.425   4.562  -8.449  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 191     -14.207   5.547  -8.147  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 191     -15.469   6.602  -7.472  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 191     -14.471   5.613  -6.386  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 191     -14.545   3.022  -8.096  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 191     -14.862   3.080  -6.357  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 191     -16.059   2.367  -7.435  1.00  0.64           H  
ATOM   2943  N   THR A 192     -20.245   4.577  -5.775  1.00  0.66           N  
ATOM   2944  CA  THR A 192     -21.247   4.541  -4.746  1.00  0.66           C  
ATOM   2945  C   THR A 192     -21.305   3.144  -4.221  1.00  0.66           C  
ATOM   2946  O   THR A 192     -21.250   2.195  -4.997  1.00  0.66           O  
ATOM   2947  CB  THR A 192     -22.623   4.969  -5.277  1.00  0.66           C  
ATOM   2948  OG1 THR A 192     -23.556   4.979  -4.211  1.00  0.66           O  
ATOM   2949  CG2 THR A 192     -23.128   4.079  -6.339  1.00  0.66           C  
ATOM   2950  H   THR A 192     -20.270   3.914  -6.550  1.00  0.66           H  
ATOM   2951  HA  THR A 192     -20.962   5.208  -3.942  1.00  0.66           H  
ATOM   2952  HB  THR A 192     -22.532   5.960  -5.679  1.00  0.66           H  
ATOM   2953  HG1 THR A 192     -23.285   5.631  -3.551  1.00  0.66           H  
ATOM   2954 1HG2 THR A 192     -24.093   4.452  -6.671  1.00  0.66           H  
ATOM   2955 2HG2 THR A 192     -22.429   4.080  -7.173  1.00  0.66           H  
ATOM   2956 3HG2 THR A 192     -23.240   3.074  -5.941  1.00  0.66           H  
ATOM   2957  N   LEU A 193     -21.459   3.024  -2.924  1.00  0.70           N  
ATOM   2958  CA  LEU A 193     -21.470   1.720  -2.324  1.00  0.70           C  
ATOM   2959  C   LEU A 193     -22.621   1.510  -1.368  1.00  0.70           C  
ATOM   2960  O   LEU A 193     -22.937   2.357  -0.530  1.00  0.70           O  
ATOM   2961  CB  LEU A 193     -20.110   1.519  -1.670  1.00  0.70           C  
ATOM   2962  CG  LEU A 193     -19.860   0.249  -1.009  1.00  0.70           C  
ATOM   2963  CD1 LEU A 193     -18.419  -0.055  -1.197  1.00  0.70           C  
ATOM   2964  CD2 LEU A 193     -20.211   0.395   0.478  1.00  0.70           C  
ATOM   2965  H   LEU A 193     -21.483   3.864  -2.351  1.00  0.70           H  
ATOM   2966  HA  LEU A 193     -21.571   0.989  -3.115  1.00  0.70           H  
ATOM   2967 1HB  LEU A 193     -19.347   1.635  -2.440  1.00  0.70           H  
ATOM   2968 2HB  LEU A 193     -19.967   2.299  -0.942  1.00  0.70           H  
ATOM   2969  HG  LEU A 193     -20.456  -0.553  -1.460  1.00  0.70           H  
ATOM   2970 1HD1 LEU A 193     -18.176  -0.995  -0.708  1.00  0.70           H  
ATOM   2971 2HD1 LEU A 193     -18.196  -0.130  -2.251  1.00  0.70           H  
ATOM   2972 3HD1 LEU A 193     -17.848   0.751  -0.771  1.00  0.70           H  
ATOM   2973 1HD2 LEU A 193     -20.009  -0.526   1.000  1.00  0.70           H  
ATOM   2974 2HD2 LEU A 193     -19.605   1.182   0.906  1.00  0.70           H  
ATOM   2975 3HD2 LEU A 193     -21.266   0.640   0.578  1.00  0.70           H  
ATOM   2976  N   TYR A 194     -23.248   0.360  -1.520  1.00  0.76           N  
ATOM   2977  CA  TYR A 194     -24.399  -0.008  -0.727  1.00  0.76           C  
ATOM   2978  C   TYR A 194     -24.388  -1.510  -0.466  1.00  0.76           C  
ATOM   2979  O   TYR A 194     -23.623  -2.232  -1.100  1.00  0.76           O  
ATOM   2980  CB  TYR A 194     -25.655   0.443  -1.460  1.00  0.76           C  
ATOM   2981  CG  TYR A 194     -25.909  -0.263  -2.759  1.00  0.76           C  
ATOM   2982  CD1 TYR A 194     -26.732  -1.334  -2.736  1.00  0.76           C  
ATOM   2983  CD2 TYR A 194     -25.327   0.153  -3.966  1.00  0.76           C  
ATOM   2984  CE1 TYR A 194     -27.007  -2.015  -3.860  1.00  0.76           C  
ATOM   2985  CE2 TYR A 194     -25.620  -0.544  -5.126  1.00  0.76           C  
ATOM   2986  CZ  TYR A 194     -26.470  -1.633  -5.052  1.00  0.76           C  
ATOM   2987  OH  TYR A 194     -26.800  -2.362  -6.155  1.00  0.76           O  
ATOM   2988  H   TYR A 194     -22.908  -0.276  -2.246  1.00  0.76           H  
ATOM   2989  HA  TYR A 194     -24.352   0.504   0.220  1.00  0.76           H  
ATOM   2990 1HB  TYR A 194     -26.517   0.271  -0.832  1.00  0.76           H  
ATOM   2991 2HB  TYR A 194     -25.597   1.511  -1.648  1.00  0.76           H  
ATOM   2992  HD1 TYR A 194     -27.175  -1.638  -1.801  1.00  0.76           H  
ATOM   2993  HD2 TYR A 194     -24.657   1.014  -3.994  1.00  0.76           H  
ATOM   2994  HE1 TYR A 194     -27.662  -2.859  -3.818  1.00  0.76           H  
ATOM   2995  HE2 TYR A 194     -25.189  -0.243  -6.074  1.00  0.76           H  
ATOM   2996  HH  TYR A 194     -26.524  -1.914  -6.958  1.00  0.76           H  
ATOM   2997  N   GLY A 195     -25.186  -1.977   0.490  1.00  0.83           N  
ATOM   2998  CA  GLY A 195     -25.219  -3.416   0.750  1.00  0.83           C  
ATOM   2999  C   GLY A 195     -26.344  -4.160   0.036  1.00  0.83           C  
ATOM   3000  O   GLY A 195     -27.308  -3.560  -0.442  1.00  0.83           O  
ATOM   3001  H   GLY A 195     -25.782  -1.346   1.008  1.00  0.83           H  
ATOM   3002 1HA  GLY A 195     -24.264  -3.859   0.464  1.00  0.83           H  
ATOM   3003 2HA  GLY A 195     -25.319  -3.578   1.822  1.00  0.83           H  
ATOM   3004  N   ASP A 196     -26.262  -5.479   0.112  1.00  0.90           N  
ATOM   3005  CA  ASP A 196     -27.255  -6.421  -0.400  1.00  0.90           C  
ATOM   3006  C   ASP A 196     -28.713  -6.140  -0.041  1.00  0.90           C  
ATOM   3007  O   ASP A 196     -29.611  -6.248  -0.877  1.00  0.90           O  
ATOM   3008  CB  ASP A 196     -26.856  -7.789   0.099  1.00  0.90           C  
ATOM   3009  CG  ASP A 196     -26.628  -7.889   1.623  1.00  0.90           C  
ATOM   3010  OD1 ASP A 196     -26.941  -6.959   2.379  1.00  0.90           O  
ATOM   3011  OD2 ASP A 196     -26.100  -8.903   2.000  1.00  0.90           O  
ATOM   3012  H   ASP A 196     -25.395  -5.868   0.487  1.00  0.90           H  
ATOM   3013  HA  ASP A 196     -27.181  -6.414  -1.485  1.00  0.90           H  
ATOM   3014 1HB  ASP A 196     -27.619  -8.483  -0.147  1.00  0.90           H  
ATOM   3015 2HB  ASP A 196     -25.977  -8.097  -0.411  1.00  0.90           H  
ATOM   3016  N   GLY A 197     -28.959  -5.826   1.216  1.00  0.97           N  
ATOM   3017  CA  GLY A 197     -30.302  -5.504   1.677  1.00  0.97           C  
ATOM   3018  C   GLY A 197     -30.826  -4.202   1.060  1.00  0.97           C  
ATOM   3019  O   GLY A 197     -32.030  -4.029   0.871  1.00  0.97           O  
ATOM   3020  H   GLY A 197     -28.171  -5.842   1.860  1.00  0.97           H  
ATOM   3021 1HA  GLY A 197     -30.974  -6.324   1.426  1.00  0.97           H  
ATOM   3022 2HA  GLY A 197     -30.295  -5.417   2.762  1.00  0.97           H  
ATOM   3023  N   ALA A 198     -29.920  -3.277   0.746  1.00  1.02           N  
ATOM   3024  CA  ALA A 198     -30.269  -1.952   0.250  1.00  1.02           C  
ATOM   3025  C   ALA A 198     -30.311  -1.882  -1.251  1.00  1.02           C  
ATOM   3026  O   ALA A 198     -29.746  -0.888  -1.682  1.00  1.02           O  
ATOM   3027  CB  ALA A 198     -29.267  -0.937   0.727  1.00  1.02           C  
ATOM   3028  H   ALA A 198     -28.936  -3.501   0.822  1.00  1.02           H  
ATOM   3029  HA  ALA A 198     -31.247  -1.700   0.636  1.00  1.02           H  
ATOM   3030 1HB  ALA A 198     -29.557   0.053   0.372  1.00  1.02           H  
ATOM   3031 2HB  ALA A 198     -29.240  -0.944   1.812  1.00  1.02           H  
ATOM   3032 3HB  ALA A 198     -28.287  -1.193   0.335  1.00  1.02           H  
ATOM   3033  N   ALA A 199     -30.014  -3.055  -1.784  1.00  1.05           N  
ATOM   3034  CA  ALA A 199     -30.481  -3.329  -3.139  1.00  1.05           C  
ATOM   3035  C   ALA A 199     -32.007  -3.328  -3.270  1.00  1.05           C  
ATOM   3036  O   ALA A 199     -32.541  -3.027  -4.334  1.00  1.05           O  
ATOM   3037  CB  ALA A 199     -29.950  -4.658  -3.621  1.00  1.05           C  
ATOM   3038  H   ALA A 199     -29.033  -3.302  -1.662  1.00  1.05           H  
ATOM   3039  HA  ALA A 199     -30.090  -2.553  -3.784  1.00  1.05           H  
ATOM   3040 1HB  ALA A 199     -30.270  -4.824  -4.644  1.00  1.05           H  
ATOM   3041 2HB  ALA A 199     -28.866  -4.682  -3.570  1.00  1.05           H  
ATOM   3042 3HB  ALA A 199     -30.356  -5.429  -2.991  1.00  1.05           H  
ATOM   3043  N   ASN A 200     -32.729  -3.657  -2.195  1.00  1.07           N  
ATOM   3044  CA  ASN A 200     -34.177  -3.832  -2.296  1.00  1.07           C  
ATOM   3045  C   ASN A 200     -34.989  -2.624  -1.829  1.00  1.07           C  
ATOM   3046  O   ASN A 200     -36.195  -2.715  -1.605  1.00  1.07           O  
ATOM   3047  CB  ASN A 200     -34.557  -5.076  -1.535  1.00  1.07           C  
ATOM   3048  CG  ASN A 200     -33.981  -6.286  -2.195  1.00  1.07           C  
ATOM   3049  OD1 ASN A 200     -34.479  -6.786  -3.217  1.00  1.07           O  
ATOM   3050  ND2 ASN A 200     -32.922  -6.767  -1.625  1.00  1.07           N  
ATOM   3051  H   ASN A 200     -32.289  -3.837  -1.287  1.00  1.07           H  
ATOM   3052  HA  ASN A 200     -34.425  -3.992  -3.345  1.00  1.07           H  
ATOM   3053 1HB  ASN A 200     -34.172  -5.011  -0.513  1.00  1.07           H  
ATOM   3054 2HB  ASN A 200     -35.640  -5.171  -1.481  1.00  1.07           H  
ATOM   3055 1HD2 ASN A 200     -32.482  -7.579  -1.997  1.00  1.07           H  
ATOM   3056 2HD2 ASN A 200     -32.567  -6.326  -0.794  1.00  1.07           H  
ATOM   3057  N   GLN A 201     -34.322  -1.481  -1.722  1.00  1.07           N  
ATOM   3058  CA  GLN A 201     -34.947  -0.224  -1.314  1.00  1.07           C  
ATOM   3059  C   GLN A 201     -35.475   0.604  -2.492  1.00  1.07           C  
ATOM   3060  O   GLN A 201     -35.821   1.774  -2.339  1.00  1.07           O  
ATOM   3061  CB  GLN A 201     -33.996   0.591  -0.433  1.00  1.07           C  
ATOM   3062  CG  GLN A 201     -33.744  -0.082   0.938  1.00  1.07           C  
ATOM   3063  CD  GLN A 201     -32.768   0.671   1.886  1.00  1.07           C  
ATOM   3064  OE1 GLN A 201     -31.882   1.428   1.463  1.00  1.07           O  
ATOM   3065  NE2 GLN A 201     -32.956   0.441   3.184  1.00  1.07           N  
ATOM   3066  H   GLN A 201     -33.334  -1.490  -1.929  1.00  1.07           H  
ATOM   3067  HA  GLN A 201     -35.808  -0.473  -0.694  1.00  1.07           H  
ATOM   3068 1HB  GLN A 201     -33.034   0.706  -0.940  1.00  1.07           H  
ATOM   3069 2HB  GLN A 201     -34.408   1.587  -0.264  1.00  1.07           H  
ATOM   3070 1HG  GLN A 201     -34.706  -0.141   1.449  1.00  1.07           H  
ATOM   3071 2HG  GLN A 201     -33.376  -1.088   0.772  1.00  1.07           H  
ATOM   3072 1HE2 GLN A 201     -32.376   0.878   3.867  1.00  1.07           H  
ATOM   3073 2HE2 GLN A 201     -33.685  -0.183   3.479  1.00  1.07           H  
ATOM   3074  N   GLY A 202     -35.441   0.044  -3.701  1.00  1.05           N  
ATOM   3075  CA  GLY A 202     -35.996   0.708  -4.892  1.00  1.05           C  
ATOM   3076  C   GLY A 202     -35.092   1.754  -5.541  1.00  1.05           C  
ATOM   3077  O   GLY A 202     -34.800   1.684  -6.741  1.00  1.05           O  
ATOM   3078  H   GLY A 202     -35.094  -0.900  -3.781  1.00  1.05           H  
ATOM   3079 1HA  GLY A 202     -36.240  -0.055  -5.631  1.00  1.05           H  
ATOM   3080 2HA  GLY A 202     -36.940   1.179  -4.619  1.00  1.05           H  
ATOM   3081  N   GLN A 203     -34.560   2.644  -4.711  1.00  1.02           N  
ATOM   3082  CA  GLN A 203     -33.704   3.745  -5.139  1.00  1.02           C  
ATOM   3083  C   GLN A 203     -32.481   3.265  -5.898  1.00  1.02           C  
ATOM   3084  O   GLN A 203     -31.991   3.945  -6.797  1.00  1.02           O  
ATOM   3085  CB  GLN A 203     -33.277   4.570  -3.927  1.00  1.02           C  
ATOM   3086  CG  GLN A 203     -34.430   5.357  -3.329  1.00  1.02           C  
ATOM   3087  CD  GLN A 203     -34.066   6.213  -2.116  1.00  1.02           C  
ATOM   3088  OE1 GLN A 203     -33.352   5.818  -1.192  1.00  1.02           O  
ATOM   3089  NE2 GLN A 203     -34.583   7.440  -2.128  1.00  1.02           N  
ATOM   3090  H   GLN A 203     -34.866   2.586  -3.741  1.00  1.02           H  
ATOM   3091  HA  GLN A 203     -34.286   4.387  -5.803  1.00  1.02           H  
ATOM   3092 1HB  GLN A 203     -32.874   3.908  -3.156  1.00  1.02           H  
ATOM   3093 2HB  GLN A 203     -32.493   5.255  -4.207  1.00  1.02           H  
ATOM   3094 1HG  GLN A 203     -34.835   6.011  -4.104  1.00  1.02           H  
ATOM   3095 2HG  GLN A 203     -35.195   4.640  -3.016  1.00  1.02           H  
ATOM   3096 1HE2 GLN A 203     -34.399   8.071  -1.373  1.00  1.02           H  
ATOM   3097 2HE2 GLN A 203     -35.160   7.731  -2.894  1.00  1.02           H  
ATOM   3098  N   ILE A 204     -32.004   2.071  -5.584  1.00  0.98           N  
ATOM   3099  CA  ILE A 204     -30.856   1.534  -6.290  1.00  0.98           C  
ATOM   3100  C   ILE A 204     -31.160   1.361  -7.768  1.00  0.98           C  
ATOM   3101  O   ILE A 204     -30.309   1.619  -8.619  1.00  0.98           O  
ATOM   3102  CB  ILE A 204     -30.434   0.188  -5.699  1.00  0.98           C  
ATOM   3103  CG1 ILE A 204     -29.555   0.430  -4.551  1.00  0.98           C  
ATOM   3104  CG2 ILE A 204     -29.727  -0.656  -6.713  1.00  0.98           C  
ATOM   3105  CD1 ILE A 204     -30.109   1.379  -3.556  1.00  0.98           C  
ATOM   3106  H   ILE A 204     -32.441   1.540  -4.842  1.00  0.98           H  
ATOM   3107  HA  ILE A 204     -30.038   2.238  -6.191  1.00  0.98           H  
ATOM   3108  HB  ILE A 204     -31.318  -0.347  -5.338  1.00  0.98           H  
ATOM   3109 1HG1 ILE A 204     -29.371  -0.492  -4.064  1.00  0.98           H  
ATOM   3110 2HG1 ILE A 204     -28.613   0.808  -4.916  1.00  0.98           H  
ATOM   3111 1HG2 ILE A 204     -29.438  -1.601  -6.255  1.00  0.98           H  
ATOM   3112 2HG2 ILE A 204     -30.373  -0.854  -7.557  1.00  0.98           H  
ATOM   3113 3HG2 ILE A 204     -28.839  -0.127  -7.049  1.00  0.98           H  
ATOM   3114 1HD1 ILE A 204     -29.384   1.470  -2.759  1.00  0.98           H  
ATOM   3115 2HD1 ILE A 204     -30.282   2.350  -4.011  1.00  0.98           H  
ATOM   3116 3HD1 ILE A 204     -31.047   0.990  -3.158  1.00  0.98           H  
ATOM   3117  N   PHE A 205     -32.364   0.877  -8.069  1.00  0.93           N  
ATOM   3118  CA  PHE A 205     -32.745   0.627  -9.440  1.00  0.93           C  
ATOM   3119  C   PHE A 205     -32.954   1.950 -10.147  1.00  0.93           C  
ATOM   3120  O   PHE A 205     -32.535   2.131 -11.295  1.00  0.93           O  
ATOM   3121  CB  PHE A 205     -33.989  -0.242  -9.535  1.00  0.93           C  
ATOM   3122  CG  PHE A 205     -34.234  -0.661 -10.932  1.00  0.93           C  
ATOM   3123  CD1 PHE A 205     -33.420  -1.637 -11.501  1.00  0.93           C  
ATOM   3124  CD2 PHE A 205     -35.237  -0.092 -11.695  1.00  0.93           C  
ATOM   3125  CE1 PHE A 205     -33.608  -2.036 -12.801  1.00  0.93           C  
ATOM   3126  CE2 PHE A 205     -35.429  -0.494 -13.005  1.00  0.93           C  
ATOM   3127  CZ  PHE A 205     -34.611  -1.467 -13.554  1.00  0.93           C  
ATOM   3128  H   PHE A 205     -33.055   0.751  -7.335  1.00  0.93           H  
ATOM   3129  HA  PHE A 205     -31.932   0.100  -9.935  1.00  0.93           H  
ATOM   3130 1HB  PHE A 205     -33.875  -1.127  -8.917  1.00  0.93           H  
ATOM   3131 2HB  PHE A 205     -34.857   0.314  -9.176  1.00  0.93           H  
ATOM   3132  HD1 PHE A 205     -32.623  -2.085 -10.906  1.00  0.93           H  
ATOM   3133  HD2 PHE A 205     -35.873   0.678 -11.253  1.00  0.93           H  
ATOM   3134  HE1 PHE A 205     -32.959  -2.799 -13.240  1.00  0.93           H  
ATOM   3135  HE2 PHE A 205     -36.217  -0.046 -13.608  1.00  0.93           H  
ATOM   3136  HZ  PHE A 205     -34.752  -1.783 -14.591  1.00  0.93           H  
ATOM   3137  N   GLU A 206     -33.631   2.878  -9.469  1.00  0.88           N  
ATOM   3138  CA  GLU A 206     -33.907   4.171 -10.083  1.00  0.88           C  
ATOM   3139  C   GLU A 206     -32.595   4.872 -10.436  1.00  0.88           C  
ATOM   3140  O   GLU A 206     -32.458   5.465 -11.512  1.00  0.88           O  
ATOM   3141  CB  GLU A 206     -34.707   5.051  -9.121  1.00  0.88           C  
ATOM   3142  CG  GLU A 206     -36.146   4.596  -8.869  1.00  0.88           C  
ATOM   3143  CD  GLU A 206     -36.863   5.432  -7.814  1.00  0.88           C  
ATOM   3144  OE1 GLU A 206     -36.217   6.218  -7.155  1.00  0.88           O  
ATOM   3145  OE2 GLU A 206     -38.057   5.282  -7.678  1.00  0.88           O  
ATOM   3146  H   GLU A 206     -33.954   2.665  -8.522  1.00  0.88           H  
ATOM   3147  HA  GLU A 206     -34.478   4.011 -10.999  1.00  0.88           H  
ATOM   3148 1HB  GLU A 206     -34.196   5.082  -8.159  1.00  0.88           H  
ATOM   3149 2HB  GLU A 206     -34.739   6.069  -9.503  1.00  0.88           H  
ATOM   3150 1HG  GLU A 206     -36.703   4.648  -9.803  1.00  0.88           H  
ATOM   3151 2HG  GLU A 206     -36.124   3.553  -8.545  1.00  0.88           H  
ATOM   3152  N   ALA A 207     -31.616   4.771  -9.534  1.00  0.84           N  
ATOM   3153  CA  ALA A 207     -30.301   5.335  -9.754  1.00  0.84           C  
ATOM   3154  C   ALA A 207     -29.600   4.672 -10.930  1.00  0.84           C  
ATOM   3155  O   ALA A 207     -28.963   5.358 -11.736  1.00  0.84           O  
ATOM   3156  CB  ALA A 207     -29.479   5.180  -8.524  1.00  0.84           C  
ATOM   3157  H   ALA A 207     -31.798   4.298  -8.650  1.00  0.84           H  
ATOM   3158  HA  ALA A 207     -30.419   6.395  -9.979  1.00  0.84           H  
ATOM   3159 1HB  ALA A 207     -28.502   5.629  -8.675  1.00  0.84           H  
ATOM   3160 2HB  ALA A 207     -29.979   5.668  -7.690  1.00  0.84           H  
ATOM   3161 3HB  ALA A 207     -29.373   4.117  -8.314  1.00  0.84           H  
ATOM   3162  N   TYR A 208     -29.749   3.337 -11.059  1.00  0.81           N  
ATOM   3163  CA  TYR A 208     -29.130   2.643 -12.179  1.00  0.81           C  
ATOM   3164  C   TYR A 208     -29.715   3.170 -13.472  1.00  0.81           C  
ATOM   3165  O   TYR A 208     -29.000   3.416 -14.444  1.00  0.81           O  
ATOM   3166  CB  TYR A 208     -29.441   1.138 -12.188  1.00  0.81           C  
ATOM   3167  CG  TYR A 208     -28.819   0.264 -11.192  1.00  0.81           C  
ATOM   3168  CD1 TYR A 208     -29.437  -0.947 -10.939  1.00  0.81           C  
ATOM   3169  CD2 TYR A 208     -27.675   0.615 -10.533  1.00  0.81           C  
ATOM   3170  CE1 TYR A 208     -28.909  -1.798 -10.037  1.00  0.81           C  
ATOM   3171  CE2 TYR A 208     -27.149  -0.252  -9.622  1.00  0.81           C  
ATOM   3172  CZ  TYR A 208     -27.765  -1.451  -9.378  1.00  0.81           C  
ATOM   3173  OH  TYR A 208     -27.231  -2.320  -8.479  1.00  0.81           O  
ATOM   3174  H   TYR A 208     -30.256   2.800 -10.353  1.00  0.81           H  
ATOM   3175  HA  TYR A 208     -28.058   2.823 -12.166  1.00  0.81           H  
ATOM   3176 1HB  TYR A 208     -30.512   1.009 -12.094  1.00  0.81           H  
ATOM   3177 2HB  TYR A 208     -29.189   0.744 -13.167  1.00  0.81           H  
ATOM   3178  HD1 TYR A 208     -30.348  -1.215 -11.477  1.00  0.81           H  
ATOM   3179  HD2 TYR A 208     -27.196   1.570 -10.738  1.00  0.81           H  
ATOM   3180  HE1 TYR A 208     -29.384  -2.738  -9.841  1.00  0.81           H  
ATOM   3181  HE2 TYR A 208     -26.253  -0.003  -9.091  1.00  0.81           H  
ATOM   3182  HH  TYR A 208     -27.892  -2.961  -8.214  1.00  0.81           H  
ATOM   3183  N   ASN A 209     -31.030   3.378 -13.470  1.00  0.79           N  
ATOM   3184  CA  ASN A 209     -31.721   3.852 -14.650  1.00  0.79           C  
ATOM   3185  C   ASN A 209     -31.171   5.206 -15.058  1.00  0.79           C  
ATOM   3186  O   ASN A 209     -30.762   5.383 -16.206  1.00  0.79           O  
ATOM   3187  CB  ASN A 209     -33.223   3.872 -14.407  1.00  0.79           C  
ATOM   3188  CG  ASN A 209     -34.048   4.233 -15.614  1.00  0.79           C  
ATOM   3189  OD1 ASN A 209     -33.993   3.557 -16.650  1.00  0.79           O  
ATOM   3190  ND2 ASN A 209     -34.845   5.269 -15.486  1.00  0.79           N  
ATOM   3191  H   ASN A 209     -31.568   3.155 -12.630  1.00  0.79           H  
ATOM   3192  HA  ASN A 209     -31.520   3.160 -15.468  1.00  0.79           H  
ATOM   3193 1HB  ASN A 209     -33.538   2.892 -14.040  1.00  0.79           H  
ATOM   3194 2HB  ASN A 209     -33.446   4.587 -13.624  1.00  0.79           H  
ATOM   3195 1HD2 ASN A 209     -35.447   5.538 -16.240  1.00  0.79           H  
ATOM   3196 2HD2 ASN A 209     -34.864   5.778 -14.626  1.00  0.79           H  
ATOM   3197  N   MET A 210     -31.101   6.158 -14.121  1.00  0.77           N  
ATOM   3198  CA  MET A 210     -30.579   7.469 -14.494  1.00  0.77           C  
ATOM   3199  C   MET A 210     -29.153   7.347 -15.026  1.00  0.77           C  
ATOM   3200  O   MET A 210     -28.804   7.920 -16.062  1.00  0.77           O  
ATOM   3201  CB  MET A 210     -30.595   8.460 -13.325  1.00  0.77           C  
ATOM   3202  CG  MET A 210     -30.096   9.876 -13.771  1.00  0.77           C  
ATOM   3203  SD  MET A 210     -29.999  11.161 -12.490  1.00  0.77           S  
ATOM   3204  CE  MET A 210     -28.520  10.740 -11.623  1.00  0.77           C  
ATOM   3205  H   MET A 210     -31.431   5.968 -13.171  1.00  0.77           H  
ATOM   3206  HA  MET A 210     -31.198   7.870 -15.294  1.00  0.77           H  
ATOM   3207 1HB  MET A 210     -31.604   8.544 -12.925  1.00  0.77           H  
ATOM   3208 2HB  MET A 210     -29.946   8.092 -12.523  1.00  0.77           H  
ATOM   3209 1HG  MET A 210     -29.106   9.771 -14.218  1.00  0.77           H  
ATOM   3210 2HG  MET A 210     -30.776  10.235 -14.535  1.00  0.77           H  
ATOM   3211 1HE  MET A 210     -28.358  11.447 -10.816  1.00  0.77           H  
ATOM   3212 2HE  MET A 210     -28.637   9.749 -11.214  1.00  0.77           H  
ATOM   3213 3HE  MET A 210     -27.669  10.764 -12.302  1.00  0.77           H  
ATOM   3214  N   ALA A 211     -28.310   6.592 -14.322  1.00  0.76           N  
ATOM   3215  CA  ALA A 211     -26.927   6.447 -14.740  1.00  0.76           C  
ATOM   3216  C   ALA A 211     -26.808   5.842 -16.123  1.00  0.76           C  
ATOM   3217  O   ALA A 211     -25.949   6.232 -16.923  1.00  0.76           O  
ATOM   3218  CB  ALA A 211     -26.190   5.591 -13.747  1.00  0.76           C  
ATOM   3219  H   ALA A 211     -28.628   6.116 -13.476  1.00  0.76           H  
ATOM   3220  HA  ALA A 211     -26.486   7.430 -14.778  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211     -25.144   5.504 -14.036  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211     -26.264   6.062 -12.777  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211     -26.646   4.601 -13.713  1.00  0.76           H  
ATOM   3224  N   ALA A 212     -27.660   4.874 -16.433  1.00  0.74           N  
ATOM   3225  CA  ALA A 212     -27.603   4.273 -17.744  1.00  0.74           C  
ATOM   3226  C   ALA A 212     -28.037   5.266 -18.818  1.00  0.74           C  
ATOM   3227  O   ALA A 212     -27.338   5.455 -19.812  1.00  0.74           O  
ATOM   3228  CB  ALA A 212     -28.487   3.047 -17.789  1.00  0.74           C  
ATOM   3229  H   ALA A 212     -28.344   4.544 -15.752  1.00  0.74           H  
ATOM   3230  HA  ALA A 212     -26.573   3.982 -17.941  1.00  0.74           H  
ATOM   3231 1HB  ALA A 212     -28.421   2.585 -18.771  1.00  0.74           H  
ATOM   3232 2HB  ALA A 212     -28.165   2.339 -17.035  1.00  0.74           H  
ATOM   3233 3HB  ALA A 212     -29.520   3.341 -17.589  1.00  0.74           H  
ATOM   3234  N   LEU A 213     -29.136   5.977 -18.564  1.00  0.72           N  
ATOM   3235  CA  LEU A 213     -29.719   6.908 -19.528  1.00  0.72           C  
ATOM   3236  C   LEU A 213     -28.815   8.079 -19.867  1.00  0.72           C  
ATOM   3237  O   LEU A 213     -28.744   8.510 -21.018  1.00  0.72           O  
ATOM   3238  CB  LEU A 213     -31.035   7.438 -18.969  1.00  0.72           C  
ATOM   3239  CG  LEU A 213     -32.162   6.409 -18.880  1.00  0.72           C  
ATOM   3240  CD1 LEU A 213     -33.314   7.013 -18.126  1.00  0.72           C  
ATOM   3241  CD2 LEU A 213     -32.569   5.991 -20.269  1.00  0.72           C  
ATOM   3242  H   LEU A 213     -29.630   5.818 -17.685  1.00  0.72           H  
ATOM   3243  HA  LEU A 213     -29.923   6.358 -20.444  1.00  0.72           H  
ATOM   3244 1HB  LEU A 213     -30.851   7.811 -17.960  1.00  0.72           H  
ATOM   3245 2HB  LEU A 213     -31.373   8.267 -19.587  1.00  0.72           H  
ATOM   3246  HG  LEU A 213     -31.823   5.533 -18.341  1.00  0.72           H  
ATOM   3247 1HD1 LEU A 213     -34.115   6.282 -18.056  1.00  0.72           H  
ATOM   3248 2HD1 LEU A 213     -32.982   7.288 -17.125  1.00  0.72           H  
ATOM   3249 3HD1 LEU A 213     -33.671   7.896 -18.650  1.00  0.72           H  
ATOM   3250 1HD2 LEU A 213     -33.371   5.255 -20.202  1.00  0.72           H  
ATOM   3251 2HD2 LEU A 213     -32.918   6.861 -20.825  1.00  0.72           H  
ATOM   3252 3HD2 LEU A 213     -31.713   5.552 -20.779  1.00  0.72           H  
ATOM   3253  N   TRP A 214     -28.105   8.576 -18.868  1.00  0.70           N  
ATOM   3254  CA  TRP A 214     -27.200   9.697 -19.054  1.00  0.70           C  
ATOM   3255  C   TRP A 214     -25.763   9.255 -19.344  1.00  0.70           C  
ATOM   3256  O   TRP A 214     -24.875  10.111 -19.492  1.00  0.70           O  
ATOM   3257  CB  TRP A 214     -27.217  10.578 -17.810  1.00  0.70           C  
ATOM   3258  CG  TRP A 214     -28.410  11.420 -17.619  1.00  0.70           C  
ATOM   3259  CD1 TRP A 214     -29.565  11.062 -17.021  1.00  0.70           C  
ATOM   3260  CD2 TRP A 214     -28.556  12.809 -17.975  1.00  0.70           C  
ATOM   3261  NE1 TRP A 214     -30.428  12.125 -16.980  1.00  0.70           N  
ATOM   3262  CE2 TRP A 214     -29.823  13.204 -17.554  1.00  0.70           C  
ATOM   3263  CE3 TRP A 214     -27.719  13.741 -18.600  1.00  0.70           C  
ATOM   3264  CZ2 TRP A 214     -30.286  14.494 -17.732  1.00  0.70           C  
ATOM   3265  CZ3 TRP A 214     -28.183  15.038 -18.779  1.00  0.70           C  
ATOM   3266  CH2 TRP A 214     -29.434  15.403 -18.354  1.00  0.70           C  
ATOM   3267  H   TRP A 214     -28.224   8.187 -17.931  1.00  0.70           H  
ATOM   3268  HA  TRP A 214     -27.554  10.283 -19.900  1.00  0.70           H  
ATOM   3269 1HB  TRP A 214     -27.172   9.935 -16.941  1.00  0.70           H  
ATOM   3270 2HB  TRP A 214     -26.345  11.212 -17.809  1.00  0.70           H  
ATOM   3271  HD1 TRP A 214     -29.774  10.074 -16.631  1.00  0.70           H  
ATOM   3272  HE1 TRP A 214     -31.356  12.114 -16.583  1.00  0.70           H  
ATOM   3273  HE3 TRP A 214     -26.723  13.455 -18.936  1.00  0.70           H  
ATOM   3274  HZ2 TRP A 214     -31.277  14.803 -17.401  1.00  0.70           H  
ATOM   3275  HZ3 TRP A 214     -27.527  15.761 -19.265  1.00  0.70           H  
ATOM   3276  HH2 TRP A 214     -29.769  16.429 -18.508  1.00  0.70           H  
ATOM   3277  N   LYS A 215     -25.525   7.931 -19.409  1.00  0.68           N  
ATOM   3278  CA  LYS A 215     -24.194   7.364 -19.619  1.00  0.68           C  
ATOM   3279  C   LYS A 215     -23.181   7.954 -18.631  1.00  0.68           C  
ATOM   3280  O   LYS A 215     -22.156   8.533 -19.026  1.00  0.68           O  
ATOM   3281  CB  LYS A 215     -23.766   7.556 -21.075  1.00  0.68           C  
ATOM   3282  CG  LYS A 215     -24.759   6.972 -22.076  1.00  0.68           C  
ATOM   3283  CD  LYS A 215     -24.819   5.455 -21.995  1.00  0.68           C  
ATOM   3284  CE  LYS A 215     -25.812   4.900 -23.014  1.00  0.68           C  
ATOM   3285  NZ  LYS A 215     -25.953   3.418 -22.917  1.00  0.68           N  
ATOM   3286  H   LYS A 215     -26.297   7.268 -19.336  1.00  0.68           H  
ATOM   3287  HA  LYS A 215     -24.256   6.292 -19.424  1.00  0.68           H  
ATOM   3288 1HB  LYS A 215     -23.680   8.600 -21.303  1.00  0.68           H  
ATOM   3289 2HB  LYS A 215     -22.795   7.090 -21.242  1.00  0.68           H  
ATOM   3290 1HG  LYS A 215     -25.760   7.361 -21.858  1.00  0.68           H  
ATOM   3291 2HG  LYS A 215     -24.486   7.267 -23.086  1.00  0.68           H  
ATOM   3292 1HD  LYS A 215     -23.831   5.035 -22.190  1.00  0.68           H  
ATOM   3293 2HD  LYS A 215     -25.130   5.158 -20.993  1.00  0.68           H  
ATOM   3294 1HE  LYS A 215     -26.787   5.359 -22.837  1.00  0.68           H  
ATOM   3295 2HE  LYS A 215     -25.475   5.159 -24.016  1.00  0.68           H  
ATOM   3296 1HZ  LYS A 215     -26.618   3.103 -23.606  1.00  0.68           H  
ATOM   3297 2HZ  LYS A 215     -25.058   2.985 -23.088  1.00  0.68           H  
ATOM   3298 3HZ  LYS A 215     -26.278   3.156 -21.993  1.00  0.68           H  
ATOM   3299  N   LEU A 216     -23.502   7.871 -17.341  1.00  0.65           N  
ATOM   3300  CA  LEU A 216     -22.663   8.498 -16.332  1.00  0.65           C  
ATOM   3301  C   LEU A 216     -21.455   7.674 -15.884  1.00  0.65           C  
ATOM   3302  O   LEU A 216     -21.532   6.452 -15.767  1.00  0.65           O  
ATOM   3303  CB  LEU A 216     -23.515   8.839 -15.117  1.00  0.65           C  
ATOM   3304  CG  LEU A 216     -24.592   9.772 -15.409  1.00  0.65           C  
ATOM   3305  CD1 LEU A 216     -25.403  10.089 -14.147  1.00  0.65           C  
ATOM   3306  CD2 LEU A 216     -23.967  10.973 -16.023  1.00  0.65           C  
ATOM   3307  H   LEU A 216     -24.359   7.376 -17.079  1.00  0.65           H  
ATOM   3308  HA  LEU A 216     -22.329   9.428 -16.770  1.00  0.65           H  
ATOM   3309 1HB  LEU A 216     -23.963   7.919 -14.742  1.00  0.65           H  
ATOM   3310 2HB  LEU A 216     -22.906   9.260 -14.341  1.00  0.65           H  
ATOM   3311  HG  LEU A 216     -25.261   9.314 -16.113  1.00  0.65           H  
ATOM   3312 1HD1 LEU A 216     -26.207  10.776 -14.409  1.00  0.65           H  
ATOM   3313 2HD1 LEU A 216     -25.830   9.199 -13.722  1.00  0.65           H  
ATOM   3314 3HD1 LEU A 216     -24.758  10.547 -13.408  1.00  0.65           H  
ATOM   3315 1HD2 LEU A 216     -24.710  11.692 -16.288  1.00  0.65           H  
ATOM   3316 2HD2 LEU A 216     -23.266  11.406 -15.324  1.00  0.65           H  
ATOM   3317 3HD2 LEU A 216     -23.440  10.662 -16.913  1.00  0.65           H  
ATOM   3318  N   PRO A 217     -20.337   8.333 -15.526  1.00  0.63           N  
ATOM   3319  CA  PRO A 217     -19.112   7.740 -15.030  1.00  0.63           C  
ATOM   3320  C   PRO A 217     -19.274   7.344 -13.580  1.00  0.63           C  
ATOM   3321  O   PRO A 217     -18.726   7.999 -12.684  1.00  0.63           O  
ATOM   3322  CB  PRO A 217     -18.100   8.875 -15.199  1.00  0.63           C  
ATOM   3323  CG  PRO A 217     -18.915  10.135 -15.008  1.00  0.63           C  
ATOM   3324  CD  PRO A 217     -20.257   9.822 -15.639  1.00  0.63           C  
ATOM   3325  HA  PRO A 217     -18.851   6.868 -15.651  1.00  0.63           H  
ATOM   3326 1HB  PRO A 217     -17.293   8.777 -14.459  1.00  0.63           H  
ATOM   3327 2HB  PRO A 217     -17.625   8.810 -16.193  1.00  0.63           H  
ATOM   3328 1HG  PRO A 217     -19.000  10.383 -13.936  1.00  0.63           H  
ATOM   3329 2HG  PRO A 217     -18.407  10.993 -15.486  1.00  0.63           H  
ATOM   3330 1HD  PRO A 217     -21.037  10.334 -15.068  1.00  0.63           H  
ATOM   3331 2HD  PRO A 217     -20.226  10.128 -16.688  1.00  0.63           H  
ATOM   3332  N   CYS A 218     -20.078   6.308 -13.361  1.00  0.61           N  
ATOM   3333  CA  CYS A 218     -20.390   5.873 -12.012  1.00  0.61           C  
ATOM   3334  C   CYS A 218     -20.269   4.374 -11.851  1.00  0.61           C  
ATOM   3335  O   CYS A 218     -20.759   3.600 -12.680  1.00  0.61           O  
ATOM   3336  CB  CYS A 218     -21.819   6.251 -11.595  1.00  0.61           C  
ATOM   3337  SG  CYS A 218     -22.224   5.818  -9.853  1.00  0.61           S  
ATOM   3338  H   CYS A 218     -20.502   5.853 -14.168  1.00  0.61           H  
ATOM   3339  HA  CYS A 218     -19.698   6.358 -11.347  1.00  0.61           H  
ATOM   3340 1HB  CYS A 218     -21.965   7.300 -11.725  1.00  0.61           H  
ATOM   3341 2HB  CYS A 218     -22.531   5.742 -12.243  1.00  0.61           H  
ATOM   3342  HG  CYS A 218     -21.030   6.173  -9.349  1.00  0.61           H  
ATOM   3343  N   ILE A 219     -19.617   3.982 -10.772  1.00  0.61           N  
ATOM   3344  CA  ILE A 219     -19.506   2.582 -10.429  1.00  0.61           C  
ATOM   3345  C   ILE A 219     -20.372   2.321  -9.217  1.00  0.61           C  
ATOM   3346  O   ILE A 219     -20.218   2.967  -8.177  1.00  0.61           O  
ATOM   3347  CB  ILE A 219     -18.062   2.168 -10.130  1.00  0.61           C  
ATOM   3348  CG1 ILE A 219     -17.210   2.418 -11.325  1.00  0.61           C  
ATOM   3349  CG2 ILE A 219     -18.013   0.658  -9.766  1.00  0.61           C  
ATOM   3350  CD1 ILE A 219     -15.758   2.313 -11.060  1.00  0.61           C  
ATOM   3351  H   ILE A 219     -19.227   4.697 -10.161  1.00  0.61           H  
ATOM   3352  HA  ILE A 219     -19.871   1.984 -11.256  1.00  0.61           H  
ATOM   3353  HB  ILE A 219     -17.679   2.754  -9.308  1.00  0.61           H  
ATOM   3354 1HG1 ILE A 219     -17.472   1.692 -12.092  1.00  0.61           H  
ATOM   3355 2HG1 ILE A 219     -17.419   3.412 -11.702  1.00  0.61           H  
ATOM   3356 1HG2 ILE A 219     -16.988   0.361  -9.554  1.00  0.61           H  
ATOM   3357 2HG2 ILE A 219     -18.628   0.470  -8.896  1.00  0.61           H  
ATOM   3358 3HG2 ILE A 219     -18.397   0.071 -10.606  1.00  0.61           H  
ATOM   3359 1HD1 ILE A 219     -15.242   2.503 -11.972  1.00  0.61           H  
ATOM   3360 2HD1 ILE A 219     -15.468   3.049 -10.320  1.00  0.61           H  
ATOM   3361 3HD1 ILE A 219     -15.517   1.323 -10.697  1.00  0.61           H  
ATOM   3362  N   PHE A 220     -21.284   1.388  -9.362  1.00  0.61           N  
ATOM   3363  CA  PHE A 220     -22.187   1.033  -8.295  1.00  0.61           C  
ATOM   3364  C   PHE A 220     -21.663  -0.230  -7.681  1.00  0.61           C  
ATOM   3365  O   PHE A 220     -21.482  -1.219  -8.384  1.00  0.61           O  
ATOM   3366  CB  PHE A 220     -23.587   0.784  -8.830  1.00  0.61           C  
ATOM   3367  CG  PHE A 220     -24.278   1.972  -9.408  1.00  0.61           C  
ATOM   3368  CD1 PHE A 220     -24.061   2.347 -10.728  1.00  0.61           C  
ATOM   3369  CD2 PHE A 220     -25.171   2.693  -8.654  1.00  0.61           C  
ATOM   3370  CE1 PHE A 220     -24.726   3.430 -11.258  1.00  0.61           C  
ATOM   3371  CE2 PHE A 220     -25.834   3.777  -9.181  1.00  0.61           C  
ATOM   3372  CZ  PHE A 220     -25.617   4.146 -10.472  1.00  0.61           C  
ATOM   3373  H   PHE A 220     -21.338   0.901 -10.252  1.00  0.61           H  
ATOM   3374  HA  PHE A 220     -22.192   1.805  -7.539  1.00  0.61           H  
ATOM   3375 1HB  PHE A 220     -23.539   0.026  -9.602  1.00  0.61           H  
ATOM   3376 2HB  PHE A 220     -24.198   0.393  -8.031  1.00  0.61           H  
ATOM   3377  HD1 PHE A 220     -23.357   1.776 -11.343  1.00  0.61           H  
ATOM   3378  HD2 PHE A 220     -25.347   2.389  -7.626  1.00  0.61           H  
ATOM   3379  HE1 PHE A 220     -24.548   3.718 -12.290  1.00  0.61           H  
ATOM   3380  HE2 PHE A 220     -26.532   4.339  -8.573  1.00  0.61           H  
ATOM   3381  HZ  PHE A 220     -26.149   4.998 -10.869  1.00  0.61           H  
ATOM   3382  N   ILE A 221     -21.369  -0.194  -6.400  1.00  0.62           N  
ATOM   3383  CA  ILE A 221     -20.811  -1.350  -5.743  1.00  0.62           C  
ATOM   3384  C   ILE A 221     -21.781  -1.923  -4.727  1.00  0.62           C  
ATOM   3385  O   ILE A 221     -22.145  -1.257  -3.756  1.00  0.62           O  
ATOM   3386  CB  ILE A 221     -19.523  -0.956  -5.024  1.00  0.62           C  
ATOM   3387  CG1 ILE A 221     -18.526  -0.382  -5.991  1.00  0.62           C  
ATOM   3388  CG2 ILE A 221     -18.953  -2.161  -4.350  1.00  0.62           C  
ATOM   3389  CD1 ILE A 221     -17.380   0.252  -5.303  1.00  0.62           C  
ATOM   3390  H   ILE A 221     -21.504   0.661  -5.873  1.00  0.62           H  
ATOM   3391  HA  ILE A 221     -20.590  -2.113  -6.485  1.00  0.62           H  
ATOM   3392  HB  ILE A 221     -19.739  -0.190  -4.288  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 221     -18.155  -1.175  -6.634  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 221     -19.010   0.374  -6.604  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 221     -18.041  -1.889  -3.835  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 221     -19.672  -2.565  -3.631  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 221     -18.740  -2.905  -5.111  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 221     -16.686   0.643  -6.035  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 221     -17.741   1.065  -4.669  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 221     -16.889  -0.489  -4.693  1.00  0.62           H  
ATOM   3401  N   CYS A 222     -22.204  -3.154  -4.957  1.00  0.64           N  
ATOM   3402  CA  CYS A 222     -23.109  -3.809  -4.034  1.00  0.64           C  
ATOM   3403  C   CYS A 222     -22.323  -4.809  -3.204  1.00  0.64           C  
ATOM   3404  O   CYS A 222     -21.698  -5.723  -3.750  1.00  0.64           O  
ATOM   3405  CB  CYS A 222     -24.241  -4.521  -4.754  1.00  0.64           C  
ATOM   3406  SG  CYS A 222     -25.434  -5.310  -3.627  1.00  0.64           S  
ATOM   3407  H   CYS A 222     -21.881  -3.642  -5.791  1.00  0.64           H  
ATOM   3408  HA  CYS A 222     -23.548  -3.064  -3.375  1.00  0.64           H  
ATOM   3409 1HB  CYS A 222     -24.768  -3.826  -5.387  1.00  0.64           H  
ATOM   3410 2HB  CYS A 222     -23.827  -5.295  -5.401  1.00  0.64           H  
ATOM   3411  HG  CYS A 222     -25.776  -4.187  -2.992  1.00  0.64           H  
ATOM   3412  N   GLU A 223     -22.321  -4.630  -1.896  1.00  0.67           N  
ATOM   3413  CA  GLU A 223     -21.575  -5.549  -1.049  1.00  0.67           C  
ATOM   3414  C   GLU A 223     -22.434  -6.731  -0.649  1.00  0.67           C  
ATOM   3415  O   GLU A 223     -23.322  -6.646   0.219  1.00  0.67           O  
ATOM   3416  CB  GLU A 223     -21.013  -4.852   0.180  1.00  0.67           C  
ATOM   3417  CG  GLU A 223     -19.947  -3.822  -0.124  1.00  0.67           C  
ATOM   3418  CD  GLU A 223     -19.421  -3.155   1.106  1.00  0.67           C  
ATOM   3419  OE1 GLU A 223     -20.140  -3.057   2.081  1.00  0.67           O  
ATOM   3420  OE2 GLU A 223     -18.289  -2.744   1.082  1.00  0.67           O  
ATOM   3421  H   GLU A 223     -22.837  -3.844  -1.502  1.00  0.67           H  
ATOM   3422  HA  GLU A 223     -20.730  -5.939  -1.618  1.00  0.67           H  
ATOM   3423 1HB  GLU A 223     -21.818  -4.356   0.720  1.00  0.67           H  
ATOM   3424 2HB  GLU A 223     -20.575  -5.597   0.846  1.00  0.67           H  
ATOM   3425 1HG  GLU A 223     -19.123  -4.310  -0.646  1.00  0.67           H  
ATOM   3426 2HG  GLU A 223     -20.369  -3.067  -0.792  1.00  0.67           H  
ATOM   3427  N   ASN A 224     -22.189  -7.848  -1.305  1.00  0.71           N  
ATOM   3428  CA  ASN A 224     -22.990  -9.016  -1.053  1.00  0.71           C  
ATOM   3429  C   ASN A 224     -22.361  -9.784   0.072  1.00  0.71           C  
ATOM   3430  O   ASN A 224     -21.577 -10.711  -0.130  1.00  0.71           O  
ATOM   3431  CB  ASN A 224     -23.182  -9.881  -2.276  1.00  0.71           C  
ATOM   3432  CG  ASN A 224     -24.157 -11.020  -2.006  1.00  0.71           C  
ATOM   3433  OD1 ASN A 224     -24.457 -11.404  -0.841  1.00  0.71           O  
ATOM   3434  ND2 ASN A 224     -24.655 -11.581  -3.085  1.00  0.71           N  
ATOM   3435  H   ASN A 224     -21.412  -7.890  -1.961  1.00  0.71           H  
ATOM   3436  HA  ASN A 224     -23.965  -8.703  -0.711  1.00  0.71           H  
ATOM   3437 1HB  ASN A 224     -23.557  -9.271  -3.099  1.00  0.71           H  
ATOM   3438 2HB  ASN A 224     -22.224 -10.292  -2.591  1.00  0.71           H  
ATOM   3439 1HD2 ASN A 224     -25.303 -12.337  -3.014  1.00  0.71           H  
ATOM   3440 2HD2 ASN A 224     -24.377 -11.245  -4.018  1.00  0.71           H  
ATOM   3441  N   ASN A 225     -22.792  -9.440   1.266  1.00  0.77           N  
ATOM   3442  CA  ASN A 225     -22.238  -9.975   2.495  1.00  0.77           C  
ATOM   3443  C   ASN A 225     -22.885 -11.247   2.949  1.00  0.77           C  
ATOM   3444  O   ASN A 225     -22.652 -11.693   4.074  1.00  0.77           O  
ATOM   3445  CB  ASN A 225     -22.423  -8.974   3.613  1.00  0.77           C  
ATOM   3446  CG  ASN A 225     -21.457  -7.860   3.629  1.00  0.77           C  
ATOM   3447  OD1 ASN A 225     -20.292  -8.103   3.962  1.00  0.77           O  
ATOM   3448  ND2 ASN A 225     -21.858  -6.669   3.310  1.00  0.77           N  
ATOM   3449  H   ASN A 225     -23.470  -8.673   1.304  1.00  0.77           H  
ATOM   3450  HA  ASN A 225     -21.186 -10.180   2.337  1.00  0.77           H  
ATOM   3451 1HB  ASN A 225     -23.425  -8.537   3.507  1.00  0.77           H  
ATOM   3452 2HB  ASN A 225     -22.425  -9.490   4.531  1.00  0.77           H  
ATOM   3453 1HD2 ASN A 225     -21.189  -5.918   3.330  1.00  0.77           H  
ATOM   3454 2HD2 ASN A 225     -22.818  -6.507   3.062  1.00  0.77           H  
ATOM   3455  N   ARG A 226     -23.783 -11.776   2.121  1.00  0.83           N  
ATOM   3456  CA  ARG A 226     -24.596 -12.959   2.400  1.00  0.83           C  
ATOM   3457  C   ARG A 226     -25.613 -12.764   3.541  1.00  0.83           C  
ATOM   3458  O   ARG A 226     -26.485 -13.618   3.741  1.00  0.83           O  
ATOM   3459  CB  ARG A 226     -23.714 -14.166   2.698  1.00  0.83           C  
ATOM   3460  CG  ARG A 226     -22.817 -14.601   1.541  1.00  0.83           C  
ATOM   3461  CD  ARG A 226     -23.630 -15.140   0.404  1.00  0.83           C  
ATOM   3462  NE  ARG A 226     -24.357 -16.355   0.801  1.00  0.83           N  
ATOM   3463  CZ  ARG A 226     -25.407 -16.903   0.138  1.00  0.83           C  
ATOM   3464  NH1 ARG A 226     -25.860 -16.362  -0.969  1.00  0.83           N  
ATOM   3465  NH2 ARG A 226     -25.979 -17.991   0.620  1.00  0.83           N  
ATOM   3466  H   ARG A 226     -23.906 -11.354   1.195  1.00  0.83           H  
ATOM   3467  HA  ARG A 226     -25.145 -13.185   1.491  1.00  0.83           H  
ATOM   3468 1HB  ARG A 226     -23.080 -13.987   3.554  1.00  0.83           H  
ATOM   3469 2HB  ARG A 226     -24.352 -15.013   2.951  1.00  0.83           H  
ATOM   3470 1HG  ARG A 226     -22.241 -13.741   1.182  1.00  0.83           H  
ATOM   3471 2HG  ARG A 226     -22.132 -15.375   1.881  1.00  0.83           H  
ATOM   3472 1HD  ARG A 226     -24.355 -14.388   0.086  1.00  0.83           H  
ATOM   3473 2HD  ARG A 226     -22.972 -15.386  -0.429  1.00  0.83           H  
ATOM   3474  HE  ARG A 226     -24.055 -16.817   1.647  1.00  0.83           H  
ATOM   3475 1HH1 ARG A 226     -25.427 -15.531  -1.336  1.00  0.83           H  
ATOM   3476 2HH1 ARG A 226     -26.638 -16.788  -1.460  1.00  0.83           H  
ATOM   3477 1HH2 ARG A 226     -25.639 -18.408   1.471  1.00  0.83           H  
ATOM   3478 2HH2 ARG A 226     -26.798 -18.409   0.155  1.00  0.83           H  
ATOM   3479  N   TYR A 227     -25.492 -11.659   4.286  1.00  0.91           N  
ATOM   3480  CA  TYR A 227     -26.377 -11.276   5.365  1.00  0.91           C  
ATOM   3481  C   TYR A 227     -26.554  -9.756   5.336  1.00  0.91           C  
ATOM   3482  O   TYR A 227     -25.572  -9.033   5.136  1.00  0.91           O  
ATOM   3483  CB  TYR A 227     -25.781 -11.697   6.720  1.00  0.91           C  
ATOM   3484  CG  TYR A 227     -25.372 -13.161   6.804  1.00  0.91           C  
ATOM   3485  CD1 TYR A 227     -24.069 -13.507   6.469  1.00  0.91           C  
ATOM   3486  CD2 TYR A 227     -26.268 -14.150   7.167  1.00  0.91           C  
ATOM   3487  CE1 TYR A 227     -23.664 -14.820   6.491  1.00  0.91           C  
ATOM   3488  CE2 TYR A 227     -25.855 -15.469   7.176  1.00  0.91           C  
ATOM   3489  CZ  TYR A 227     -24.567 -15.805   6.841  1.00  0.91           C  
ATOM   3490  OH  TYR A 227     -24.173 -17.128   6.849  1.00  0.91           O  
ATOM   3491  H   TYR A 227     -24.743 -11.028   4.061  1.00  0.91           H  
ATOM   3492  HA  TYR A 227     -27.344 -11.718   5.211  1.00  0.91           H  
ATOM   3493 1HB  TYR A 227     -24.899 -11.089   6.931  1.00  0.91           H  
ATOM   3494 2HB  TYR A 227     -26.516 -11.509   7.504  1.00  0.91           H  
ATOM   3495  HD1 TYR A 227     -23.363 -12.731   6.182  1.00  0.91           H  
ATOM   3496  HD2 TYR A 227     -27.290 -13.895   7.431  1.00  0.91           H  
ATOM   3497  HE1 TYR A 227     -22.639 -15.076   6.223  1.00  0.91           H  
ATOM   3498  HE2 TYR A 227     -26.539 -16.244   7.439  1.00  0.91           H  
ATOM   3499  HH  TYR A 227     -23.218 -17.179   6.762  1.00  0.91           H  
ATOM   3500  N   GLY A 228     -27.739  -9.268   5.686  1.00  0.97           N  
ATOM   3501  CA  GLY A 228     -27.967  -7.830   5.801  1.00  0.97           C  
ATOM   3502  C   GLY A 228     -28.802  -7.548   7.038  1.00  0.97           C  
ATOM   3503  O   GLY A 228     -29.822  -8.197   7.265  1.00  0.97           O  
ATOM   3504  H   GLY A 228     -28.502  -9.911   5.839  1.00  0.97           H  
ATOM   3505 1HA  GLY A 228     -27.027  -7.290   5.838  1.00  0.97           H  
ATOM   3506 2HA  GLY A 228     -28.491  -7.481   4.911  1.00  0.97           H  
ATOM   3507  N   MET A 229     -28.358  -6.593   7.850  1.00  1.02           N  
ATOM   3508  CA  MET A 229     -29.037  -6.229   9.095  1.00  1.02           C  
ATOM   3509  C   MET A 229     -29.408  -7.459   9.943  1.00  1.02           C  
ATOM   3510  O   MET A 229     -30.545  -7.593  10.402  1.00  1.02           O  
ATOM   3511  CB  MET A 229     -30.261  -5.375   8.794  1.00  1.02           C  
ATOM   3512  CG  MET A 229     -29.934  -4.039   8.121  1.00  1.02           C  
ATOM   3513  SD  MET A 229     -28.931  -2.948   9.161  1.00  1.02           S  
ATOM   3514  CE  MET A 229     -28.632  -1.579   8.043  1.00  1.02           C  
ATOM   3515  H   MET A 229     -27.509  -6.107   7.600  1.00  1.02           H  
ATOM   3516  HA  MET A 229     -28.346  -5.632   9.694  1.00  1.02           H  
ATOM   3517 1HB  MET A 229     -30.949  -5.926   8.151  1.00  1.02           H  
ATOM   3518 2HB  MET A 229     -30.785  -5.158   9.725  1.00  1.02           H  
ATOM   3519 1HG  MET A 229     -29.391  -4.224   7.196  1.00  1.02           H  
ATOM   3520 2HG  MET A 229     -30.860  -3.522   7.873  1.00  1.02           H  
ATOM   3521 1HE  MET A 229     -28.030  -0.825   8.547  1.00  1.02           H  
ATOM   3522 2HE  MET A 229     -28.106  -1.941   7.161  1.00  1.02           H  
ATOM   3523 3HE  MET A 229     -29.583  -1.141   7.743  1.00  1.02           H  
ATOM   3524  N   GLY A 230     -28.463  -8.390  10.085  1.00  1.06           N  
ATOM   3525  CA  GLY A 230     -28.648  -9.612  10.869  1.00  1.06           C  
ATOM   3526  C   GLY A 230     -29.398 -10.790  10.191  1.00  1.06           C  
ATOM   3527  O   GLY A 230     -29.561 -11.831  10.833  1.00  1.06           O  
ATOM   3528  H   GLY A 230     -27.540  -8.193   9.707  1.00  1.06           H  
ATOM   3529 1HA  GLY A 230     -27.663  -9.960  11.180  1.00  1.06           H  
ATOM   3530 2HA  GLY A 230     -29.170  -9.348  11.789  1.00  1.06           H  
ATOM   3531  N   THR A 231     -29.846 -10.641   8.927  1.00  1.08           N  
ATOM   3532  CA  THR A 231     -30.613 -11.691   8.219  1.00  1.08           C  
ATOM   3533  C   THR A 231     -29.998 -12.119   6.881  1.00  1.08           C  
ATOM   3534  O   THR A 231     -29.557 -11.293   6.090  1.00  1.08           O  
ATOM   3535  CB  THR A 231     -32.075 -11.237   7.972  1.00  1.08           C  
ATOM   3536  OG1 THR A 231     -32.715 -10.988   9.233  1.00  1.08           O  
ATOM   3537  CG2 THR A 231     -32.870 -12.307   7.201  1.00  1.08           C  
ATOM   3538  H   THR A 231     -29.702  -9.752   8.451  1.00  1.08           H  
ATOM   3539  HA  THR A 231     -30.647 -12.572   8.856  1.00  1.08           H  
ATOM   3540  HB  THR A 231     -32.071 -10.307   7.392  1.00  1.08           H  
ATOM   3541  HG1 THR A 231     -32.365 -10.175   9.614  1.00  1.08           H  
ATOM   3542 1HG2 THR A 231     -33.891 -11.961   7.050  1.00  1.08           H  
ATOM   3543 2HG2 THR A 231     -32.415 -12.482   6.237  1.00  1.08           H  
ATOM   3544 3HG2 THR A 231     -32.880 -13.231   7.776  1.00  1.08           H  
ATOM   3545  N   SER A 232     -29.976 -13.418   6.601  1.00  1.10           N  
ATOM   3546  CA  SER A 232     -29.398 -13.862   5.334  1.00  1.10           C  
ATOM   3547  C   SER A 232     -30.023 -13.210   4.128  1.00  1.10           C  
ATOM   3548  O   SER A 232     -31.247 -13.040   4.045  1.00  1.10           O  
ATOM   3549  CB  SER A 232     -29.497 -15.337   5.119  1.00  1.10           C  
ATOM   3550  OG  SER A 232     -29.021 -15.650   3.826  1.00  1.10           O  
ATOM   3551  H   SER A 232     -30.342 -14.089   7.262  1.00  1.10           H  
ATOM   3552  HA  SER A 232     -28.348 -13.620   5.340  1.00  1.10           H  
ATOM   3553 1HB  SER A 232     -28.885 -15.832   5.850  1.00  1.10           H  
ATOM   3554 2HB  SER A 232     -30.524 -15.672   5.236  1.00  1.10           H  
ATOM   3555  HG  SER A 232     -28.122 -15.272   3.789  1.00  1.10           H  
ATOM   3556  N   VAL A 233     -29.168 -12.925   3.155  1.00  1.13           N  
ATOM   3557  CA  VAL A 233     -29.548 -12.330   1.889  1.00  1.13           C  
ATOM   3558  C   VAL A 233     -30.573 -13.183   1.149  1.00  1.13           C  
ATOM   3559  O   VAL A 233     -31.366 -12.673   0.359  1.00  1.13           O  
ATOM   3560  CB  VAL A 233     -28.311 -12.109   1.000  1.00  1.13           C  
ATOM   3561  CG1 VAL A 233     -27.757 -13.438   0.470  1.00  1.13           C  
ATOM   3562  CG2 VAL A 233     -28.684 -11.190  -0.128  1.00  1.13           C  
ATOM   3563  H   VAL A 233     -28.188 -13.123   3.330  1.00  1.13           H  
ATOM   3564  HA  VAL A 233     -29.977 -11.355   2.095  1.00  1.13           H  
ATOM   3565  HB  VAL A 233     -27.526 -11.638   1.598  1.00  1.13           H  
ATOM   3566 1HG1 VAL A 233     -26.879 -13.238  -0.143  1.00  1.13           H  
ATOM   3567 2HG1 VAL A 233     -27.484 -14.081   1.305  1.00  1.13           H  
ATOM   3568 3HG1 VAL A 233     -28.493 -13.935  -0.129  1.00  1.13           H  
ATOM   3569 1HG2 VAL A 233     -27.808 -11.008  -0.743  1.00  1.13           H  
ATOM   3570 2HG2 VAL A 233     -29.459 -11.626  -0.729  1.00  1.13           H  
ATOM   3571 3HG2 VAL A 233     -29.044 -10.252   0.288  1.00  1.13           H  
ATOM   3572  N   GLU A 234     -30.584 -14.497   1.415  1.00  1.19           N  
ATOM   3573  CA  GLU A 234     -31.528 -15.378   0.746  1.00  1.19           C  
ATOM   3574  C   GLU A 234     -32.967 -15.080   1.164  1.00  1.19           C  
ATOM   3575  O   GLU A 234     -33.906 -15.443   0.455  1.00  1.19           O  
ATOM   3576  CB  GLU A 234     -31.189 -16.850   0.993  1.00  1.19           C  
ATOM   3577  CG  GLU A 234     -29.877 -17.313   0.334  1.00  1.19           C  
ATOM   3578  CD  GLU A 234     -29.610 -18.807   0.476  1.00  1.19           C  
ATOM   3579  OE1 GLU A 234     -30.448 -19.499   1.007  1.00  1.19           O  
ATOM   3580  OE2 GLU A 234     -28.548 -19.247   0.071  1.00  1.19           O  
ATOM   3581  H   GLU A 234     -29.945 -14.877   2.115  1.00  1.19           H  
ATOM   3582  HA  GLU A 234     -31.456 -15.197  -0.325  1.00  1.19           H  
ATOM   3583 1HB  GLU A 234     -31.102 -17.023   2.068  1.00  1.19           H  
ATOM   3584 2HB  GLU A 234     -31.998 -17.478   0.623  1.00  1.19           H  
ATOM   3585 1HG  GLU A 234     -29.917 -17.068  -0.724  1.00  1.19           H  
ATOM   3586 2HG  GLU A 234     -29.050 -16.754   0.777  1.00  1.19           H  
ATOM   3587  N   ARG A 235     -33.147 -14.472   2.342  1.00  1.25           N  
ATOM   3588  CA  ARG A 235     -34.473 -14.098   2.804  1.00  1.25           C  
ATOM   3589  C   ARG A 235     -34.714 -12.615   2.555  1.00  1.25           C  
ATOM   3590  O   ARG A 235     -35.821 -12.198   2.214  1.00  1.25           O  
ATOM   3591  CB  ARG A 235     -34.647 -14.357   4.290  1.00  1.25           C  
ATOM   3592  CG  ARG A 235     -34.677 -15.806   4.712  1.00  1.25           C  
ATOM   3593  CD  ARG A 235     -34.941 -15.919   6.172  1.00  1.25           C  
ATOM   3594  NE  ARG A 235     -34.992 -17.301   6.622  1.00  1.25           N  
ATOM   3595  CZ  ARG A 235     -35.222 -17.683   7.896  1.00  1.25           C  
ATOM   3596  NH1 ARG A 235     -35.425 -16.778   8.830  1.00  1.25           N  
ATOM   3597  NH2 ARG A 235     -35.244 -18.966   8.208  1.00  1.25           N  
ATOM   3598  H   ARG A 235     -32.345 -14.198   2.900  1.00  1.25           H  
ATOM   3599  HA  ARG A 235     -35.216 -14.672   2.251  1.00  1.25           H  
ATOM   3600 1HB  ARG A 235     -33.824 -13.888   4.821  1.00  1.25           H  
ATOM   3601 2HB  ARG A 235     -35.567 -13.888   4.634  1.00  1.25           H  
ATOM   3602 1HG  ARG A 235     -35.460 -16.334   4.168  1.00  1.25           H  
ATOM   3603 2HG  ARG A 235     -33.707 -16.265   4.499  1.00  1.25           H  
ATOM   3604 1HD  ARG A 235     -34.154 -15.405   6.720  1.00  1.25           H  
ATOM   3605 2HD  ARG A 235     -35.899 -15.453   6.400  1.00  1.25           H  
ATOM   3606  HE  ARG A 235     -34.840 -18.027   5.933  1.00  1.25           H  
ATOM   3607 1HH1 ARG A 235     -35.413 -15.796   8.594  1.00  1.25           H  
ATOM   3608 2HH1 ARG A 235     -35.598 -17.066   9.782  1.00  1.25           H  
ATOM   3609 1HH2 ARG A 235     -35.088 -19.662   7.492  1.00  1.25           H  
ATOM   3610 2HH2 ARG A 235     -35.415 -19.251   9.160  1.00  1.25           H  
ATOM   3611  N   ALA A 236     -33.669 -11.811   2.762  1.00  1.29           N  
ATOM   3612  CA  ALA A 236     -33.771 -10.364   2.622  1.00  1.29           C  
ATOM   3613  C   ALA A 236     -34.080  -9.907   1.196  1.00  1.29           C  
ATOM   3614  O   ALA A 236     -34.812  -8.934   0.999  1.00  1.29           O  
ATOM   3615  CB  ALA A 236     -32.480  -9.706   3.073  1.00  1.29           C  
ATOM   3616  H   ALA A 236     -32.780 -12.218   3.046  1.00  1.29           H  
ATOM   3617  HA  ALA A 236     -34.584 -10.030   3.266  1.00  1.29           H  
ATOM   3618 1HB  ALA A 236     -32.580  -8.625   3.008  1.00  1.29           H  
ATOM   3619 2HB  ALA A 236     -32.259  -9.995   4.106  1.00  1.29           H  
ATOM   3620 3HB  ALA A 236     -31.683 -10.027   2.431  1.00  1.29           H  
ATOM   3621  N   ALA A 237     -33.494 -10.581   0.200  1.00  1.31           N  
ATOM   3622  CA  ALA A 237     -33.637 -10.158  -1.187  1.00  1.31           C  
ATOM   3623  C   ALA A 237     -34.547 -11.036  -2.033  1.00  1.31           C  
ATOM   3624  O   ALA A 237     -34.609 -12.248  -1.867  1.00  1.31           O  
ATOM   3625  CB  ALA A 237     -32.262 -10.121  -1.832  1.00  1.31           C  
ATOM   3626  H   ALA A 237     -32.894 -11.381   0.399  1.00  1.31           H  
ATOM   3627  HA  ALA A 237     -34.065  -9.162  -1.181  1.00  1.31           H  
ATOM   3628 1HB  ALA A 237     -32.345  -9.751  -2.847  1.00  1.31           H  
ATOM   3629 2HB  ALA A 237     -31.621  -9.464  -1.259  1.00  1.31           H  
ATOM   3630 3HB  ALA A 237     -31.833 -11.124  -1.842  1.00  1.31           H  
ATOM   3631  N   ALA A 238     -35.191 -10.409  -3.027  1.00  1.27           N  
ATOM   3632  CA  ALA A 238     -35.979 -11.121  -4.043  1.00  1.27           C  
ATOM   3633  C   ALA A 238     -35.089 -12.092  -4.826  1.00  1.27           C  
ATOM   3634  O   ALA A 238     -35.531 -13.146  -5.286  1.00  1.27           O  
ATOM   3635  CB  ALA A 238     -36.626 -10.133  -4.995  1.00  1.27           C  
ATOM   3636  H   ALA A 238     -35.126  -9.399  -3.086  1.00  1.27           H  
ATOM   3637  HA  ALA A 238     -36.751 -11.699  -3.536  1.00  1.27           H  
ATOM   3638 1HB  ALA A 238     -37.218 -10.677  -5.732  1.00  1.27           H  
ATOM   3639 2HB  ALA A 238     -37.272  -9.457  -4.437  1.00  1.27           H  
ATOM   3640 3HB  ALA A 238     -35.852  -9.560  -5.503  1.00  1.27           H  
ATOM   3641  N   SER A 239     -33.836 -11.688  -4.984  1.00  1.20           N  
ATOM   3642  CA  SER A 239     -32.792 -12.428  -5.666  1.00  1.20           C  
ATOM   3643  C   SER A 239     -31.466 -11.999  -5.106  1.00  1.20           C  
ATOM   3644  O   SER A 239     -31.257 -10.827  -4.805  1.00  1.20           O  
ATOM   3645  CB  SER A 239     -32.775 -12.194  -7.158  1.00  1.20           C  
ATOM   3646  OG  SER A 239     -31.693 -12.904  -7.748  1.00  1.20           O  
ATOM   3647  H   SER A 239     -33.590 -10.804  -4.569  1.00  1.20           H  
ATOM   3648  HA  SER A 239     -32.926 -13.493  -5.470  1.00  1.20           H  
ATOM   3649 1HB  SER A 239     -33.718 -12.535  -7.587  1.00  1.20           H  
ATOM   3650 2HB  SER A 239     -32.680 -11.131  -7.367  1.00  1.20           H  
ATOM   3651  HG  SER A 239     -31.851 -12.875  -8.699  1.00  1.20           H  
ATOM   3652  N   THR A 240     -30.556 -12.945  -5.012  1.00  1.12           N  
ATOM   3653  CA  THR A 240     -29.237 -12.670  -4.490  1.00  1.12           C  
ATOM   3654  C   THR A 240     -28.252 -12.333  -5.610  1.00  1.12           C  
ATOM   3655  O   THR A 240     -27.107 -11.965  -5.353  1.00  1.12           O  
ATOM   3656  CB  THR A 240     -28.759 -13.882  -3.680  1.00  1.12           C  
ATOM   3657  OG1 THR A 240     -28.623 -15.019  -4.542  1.00  1.12           O  
ATOM   3658  CG2 THR A 240     -29.812 -14.218  -2.618  1.00  1.12           C  
ATOM   3659  H   THR A 240     -30.794 -13.884  -5.301  1.00  1.12           H  
ATOM   3660  HA  THR A 240     -29.298 -11.809  -3.821  1.00  1.12           H  
ATOM   3661  HB  THR A 240     -27.804 -13.657  -3.204  1.00  1.12           H  
ATOM   3662  HG1 THR A 240     -28.083 -14.784  -5.314  1.00  1.12           H  
ATOM   3663 1HG2 THR A 240     -29.484 -15.081  -2.045  1.00  1.12           H  
ATOM   3664 2HG2 THR A 240     -29.955 -13.381  -1.960  1.00  1.12           H  
ATOM   3665 3HG2 THR A 240     -30.759 -14.448  -3.103  1.00  1.12           H  
ATOM   3666  N   ASP A 241     -28.682 -12.481  -6.868  1.00  1.05           N  
ATOM   3667  CA  ASP A 241     -27.766 -12.247  -7.989  1.00  1.05           C  
ATOM   3668  C   ASP A 241     -27.731 -10.777  -8.368  1.00  1.05           C  
ATOM   3669  O   ASP A 241     -28.281 -10.373  -9.396  1.00  1.05           O  
ATOM   3670  CB  ASP A 241     -28.140 -13.030  -9.227  1.00  1.05           C  
ATOM   3671  CG  ASP A 241     -28.021 -14.559  -9.115  1.00  1.05           C  
ATOM   3672  OD1 ASP A 241     -27.109 -15.027  -8.483  1.00  1.05           O  
ATOM   3673  OD2 ASP A 241     -28.812 -15.248  -9.770  1.00  1.05           O  
ATOM   3674  H   ASP A 241     -29.657 -12.733  -7.051  1.00  1.05           H  
ATOM   3675  HA  ASP A 241     -26.760 -12.539  -7.684  1.00  1.05           H  
ATOM   3676 1HB  ASP A 241     -29.162 -12.777  -9.500  1.00  1.05           H  
ATOM   3677 2HB  ASP A 241     -27.490 -12.689 -10.021  1.00  1.05           H  
ATOM   3678  N   TYR A 242     -27.103  -9.983  -7.529  1.00  1.01           N  
ATOM   3679  CA  TYR A 242     -27.137  -8.535  -7.663  1.00  1.01           C  
ATOM   3680  C   TYR A 242     -26.585  -8.041  -8.989  1.00  1.01           C  
ATOM   3681  O   TYR A 242     -27.145  -7.118  -9.583  1.00  1.01           O  
ATOM   3682  CB  TYR A 242     -26.410  -7.903  -6.501  1.00  1.01           C  
ATOM   3683  CG  TYR A 242     -27.143  -8.131  -5.262  1.00  1.01           C  
ATOM   3684  CD1 TYR A 242     -26.568  -8.812  -4.234  1.00  1.01           C  
ATOM   3685  CD2 TYR A 242     -28.412  -7.681  -5.164  1.00  1.01           C  
ATOM   3686  CE1 TYR A 242     -27.288  -9.028  -3.096  1.00  1.01           C  
ATOM   3687  CE2 TYR A 242     -29.131  -7.884  -4.049  1.00  1.01           C  
ATOM   3688  CZ  TYR A 242     -28.588  -8.546  -3.019  1.00  1.01           C  
ATOM   3689  OH  TYR A 242     -29.320  -8.705  -1.901  1.00  1.01           O  
ATOM   3690  H   TYR A 242     -26.649 -10.427  -6.725  1.00  1.01           H  
ATOM   3691  HA  TYR A 242     -28.178  -8.225  -7.610  1.00  1.01           H  
ATOM   3692 1HB  TYR A 242     -25.425  -8.317  -6.399  1.00  1.01           H  
ATOM   3693 2HB  TYR A 242     -26.310  -6.828  -6.657  1.00  1.01           H  
ATOM   3694  HD1 TYR A 242     -25.548  -9.176  -4.330  1.00  1.01           H  
ATOM   3695  HD2 TYR A 242     -28.838  -7.161  -5.980  1.00  1.01           H  
ATOM   3696  HE1 TYR A 242     -26.840  -9.563  -2.268  1.00  1.01           H  
ATOM   3697  HE2 TYR A 242     -30.152  -7.515  -3.979  1.00  1.01           H  
ATOM   3698  HH  TYR A 242     -29.703  -7.832  -1.653  1.00  1.01           H  
ATOM   3699  N   TYR A 243     -25.539  -8.675  -9.504  1.00  1.01           N  
ATOM   3700  CA  TYR A 243     -24.975  -8.268 -10.792  1.00  1.01           C  
ATOM   3701  C   TYR A 243     -26.000  -8.225 -11.945  1.00  1.01           C  
ATOM   3702  O   TYR A 243     -25.788  -7.509 -12.921  1.00  1.01           O  
ATOM   3703  CB  TYR A 243     -23.795  -9.175 -11.157  1.00  1.01           C  
ATOM   3704  CG  TYR A 243     -24.123 -10.604 -11.630  1.00  1.01           C  
ATOM   3705  CD1 TYR A 243     -24.216 -10.879 -12.983  1.00  1.01           C  
ATOM   3706  CD2 TYR A 243     -24.322 -11.631 -10.709  1.00  1.01           C  
ATOM   3707  CE1 TYR A 243     -24.478 -12.162 -13.423  1.00  1.01           C  
ATOM   3708  CE2 TYR A 243     -24.593 -12.913 -11.144  1.00  1.01           C  
ATOM   3709  CZ  TYR A 243     -24.665 -13.184 -12.494  1.00  1.01           C  
ATOM   3710  OH  TYR A 243     -24.920 -14.469 -12.925  1.00  1.01           O  
ATOM   3711  H   TYR A 243     -25.072  -9.412  -8.963  1.00  1.01           H  
ATOM   3712  HA  TYR A 243     -24.586  -7.257 -10.673  1.00  1.01           H  
ATOM   3713 1HB  TYR A 243     -23.215  -8.691 -11.945  1.00  1.01           H  
ATOM   3714 2HB  TYR A 243     -23.137  -9.256 -10.290  1.00  1.01           H  
ATOM   3715  HD1 TYR A 243     -24.071 -10.088 -13.694  1.00  1.01           H  
ATOM   3716  HD2 TYR A 243     -24.260 -11.431  -9.646  1.00  1.01           H  
ATOM   3717  HE1 TYR A 243     -24.537 -12.369 -14.492  1.00  1.01           H  
ATOM   3718  HE2 TYR A 243     -24.745 -13.714 -10.415  1.00  1.01           H  
ATOM   3719  HH  TYR A 243     -25.129 -15.023 -12.165  1.00  1.01           H  
ATOM   3720  N   LYS A 244     -27.110  -8.976 -11.857  1.00  1.05           N  
ATOM   3721  CA  LYS A 244     -28.097  -8.981 -12.938  1.00  1.05           C  
ATOM   3722  C   LYS A 244     -29.142  -7.873 -12.821  1.00  1.05           C  
ATOM   3723  O   LYS A 244     -30.002  -7.737 -13.692  1.00  1.05           O  
ATOM   3724  CB  LYS A 244     -28.785 -10.339 -13.069  1.00  1.05           C  
ATOM   3725  CG  LYS A 244     -27.874 -11.456 -13.559  1.00  1.05           C  
ATOM   3726  CD  LYS A 244     -28.625 -12.773 -13.808  1.00  1.05           C  
ATOM   3727  CE  LYS A 244     -28.817 -13.466 -12.497  1.00  1.05           C  
ATOM   3728  NZ  LYS A 244     -29.392 -14.827 -12.575  1.00  1.05           N  
ATOM   3729  H   LYS A 244     -27.297  -9.528 -11.018  1.00  1.05           H  
ATOM   3730  HA  LYS A 244     -27.566  -8.808 -13.866  1.00  1.05           H  
ATOM   3731 1HB  LYS A 244     -29.178 -10.635 -12.092  1.00  1.05           H  
ATOM   3732 2HB  LYS A 244     -29.628 -10.258 -13.754  1.00  1.05           H  
ATOM   3733 1HG  LYS A 244     -27.357 -11.152 -14.464  1.00  1.05           H  
ATOM   3734 2HG  LYS A 244     -27.147 -11.632 -12.781  1.00  1.05           H  
ATOM   3735 1HD  LYS A 244     -29.593 -12.579 -14.267  1.00  1.05           H  
ATOM   3736 2HD  LYS A 244     -28.039 -13.413 -14.467  1.00  1.05           H  
ATOM   3737 1HE  LYS A 244     -27.838 -13.549 -12.048  1.00  1.05           H  
ATOM   3738 2HE  LYS A 244     -29.454 -12.851 -11.870  1.00  1.05           H  
ATOM   3739 1HZ  LYS A 244     -29.424 -15.181 -11.588  1.00  1.05           H  
ATOM   3740 2HZ  LYS A 244     -30.317 -14.806 -12.972  1.00  1.05           H  
ATOM   3741 3HZ  LYS A 244     -28.799 -15.421 -13.124  1.00  1.05           H  
ATOM   3742  N   ARG A 245     -29.076  -7.069 -11.759  1.00  1.09           N  
ATOM   3743  CA  ARG A 245     -30.032  -5.979 -11.576  1.00  1.09           C  
ATOM   3744  C   ARG A 245     -29.743  -4.804 -12.515  1.00  1.09           C  
ATOM   3745  O   ARG A 245     -30.617  -3.985 -12.807  1.00  1.09           O  
ATOM   3746  CB  ARG A 245     -29.999  -5.476 -10.148  1.00  1.09           C  
ATOM   3747  CG  ARG A 245     -30.545  -6.393  -9.104  1.00  1.09           C  
ATOM   3748  CD  ARG A 245     -30.313  -5.815  -7.770  1.00  1.09           C  
ATOM   3749  NE  ARG A 245     -30.985  -4.547  -7.583  1.00  1.09           N  
ATOM   3750  CZ  ARG A 245     -32.225  -4.399  -7.102  1.00  1.09           C  
ATOM   3751  NH1 ARG A 245     -32.925  -5.451  -6.742  1.00  1.09           N  
ATOM   3752  NH2 ARG A 245     -32.732  -3.196  -6.979  1.00  1.09           N  
ATOM   3753  H   ARG A 245     -28.349  -7.210 -11.057  1.00  1.09           H  
ATOM   3754  HA  ARG A 245     -31.031  -6.359 -11.788  1.00  1.09           H  
ATOM   3755 1HB  ARG A 245     -28.971  -5.230  -9.874  1.00  1.09           H  
ATOM   3756 2HB  ARG A 245     -30.586  -4.567 -10.091  1.00  1.09           H  
ATOM   3757 1HG  ARG A 245     -31.614  -6.534  -9.252  1.00  1.09           H  
ATOM   3758 2HG  ARG A 245     -30.032  -7.358  -9.163  1.00  1.09           H  
ATOM   3759 1HD  ARG A 245     -30.690  -6.507  -7.018  1.00  1.09           H  
ATOM   3760 2HD  ARG A 245     -29.242  -5.657  -7.632  1.00  1.09           H  
ATOM   3761  HE  ARG A 245     -30.484  -3.711  -7.842  1.00  1.09           H  
ATOM   3762 1HH1 ARG A 245     -32.532  -6.375  -6.832  1.00  1.09           H  
ATOM   3763 2HH1 ARG A 245     -33.855  -5.330  -6.367  1.00  1.09           H  
ATOM   3764 1HH2 ARG A 245     -32.183  -2.392  -7.235  1.00  1.09           H  
ATOM   3765 2HH2 ARG A 245     -33.654  -3.079  -6.591  1.00  1.09           H  
ATOM   3766  N   GLY A 246     -28.516  -4.727 -13.015  1.00  1.10           N  
ATOM   3767  CA  GLY A 246     -28.085  -3.644 -13.899  1.00  1.10           C  
ATOM   3768  C   GLY A 246     -28.558  -3.885 -15.330  1.00  1.10           C  
ATOM   3769  O   GLY A 246     -27.755  -4.068 -16.236  1.00  1.10           O  
ATOM   3770  H   GLY A 246     -27.849  -5.445 -12.764  1.00  1.10           H  
ATOM   3771 1HA  GLY A 246     -28.474  -2.692 -13.534  1.00  1.10           H  
ATOM   3772 2HA  GLY A 246     -26.996  -3.573 -13.885  1.00  1.10           H  
ATOM   3773  N   ASP A 247     -29.865  -3.856 -15.549  1.00  1.07           N  
ATOM   3774  CA  ASP A 247     -30.435  -4.192 -16.861  1.00  1.07           C  
ATOM   3775  C   ASP A 247     -29.682  -3.557 -18.048  1.00  1.07           C  
ATOM   3776  O   ASP A 247     -29.315  -4.246 -19.011  1.00  1.07           O  
ATOM   3777  CB  ASP A 247     -31.919  -3.792 -16.885  1.00  1.07           C  
ATOM   3778  CG  ASP A 247     -32.197  -2.293 -16.527  1.00  1.07           C  
ATOM   3779  OD1 ASP A 247     -31.262  -1.578 -16.180  1.00  1.07           O  
ATOM   3780  OD2 ASP A 247     -33.335  -1.886 -16.624  1.00  1.07           O  
ATOM   3781  H   ASP A 247     -30.461  -3.675 -14.741  1.00  1.07           H  
ATOM   3782  HA  ASP A 247     -30.382  -5.275 -16.977  1.00  1.07           H  
ATOM   3783 1HB  ASP A 247     -32.322  -3.981 -17.881  1.00  1.07           H  
ATOM   3784 2HB  ASP A 247     -32.468  -4.422 -16.183  1.00  1.07           H  
ATOM   3785  N   PHE A 248     -29.426  -2.257 -17.941  1.00  0.99           N  
ATOM   3786  CA  PHE A 248     -28.706  -1.492 -18.955  1.00  0.99           C  
ATOM   3787  C   PHE A 248     -27.329  -1.019 -18.487  1.00  0.99           C  
ATOM   3788  O   PHE A 248     -26.770  -0.073 -19.051  1.00  0.99           O  
ATOM   3789  CB  PHE A 248     -29.543  -0.308 -19.413  1.00  0.99           C  
ATOM   3790  CG  PHE A 248     -30.809  -0.713 -20.082  1.00  0.99           C  
ATOM   3791  CD1 PHE A 248     -32.013  -0.610 -19.428  1.00  0.99           C  
ATOM   3792  CD2 PHE A 248     -30.796  -1.210 -21.372  1.00  0.99           C  
ATOM   3793  CE1 PHE A 248     -33.185  -0.998 -20.036  1.00  0.99           C  
ATOM   3794  CE2 PHE A 248     -31.965  -1.599 -21.993  1.00  0.99           C  
ATOM   3795  CZ  PHE A 248     -33.164  -1.493 -21.321  1.00  0.99           C  
ATOM   3796  H   PHE A 248     -29.801  -1.793 -17.114  1.00  0.99           H  
ATOM   3797  HA  PHE A 248     -28.553  -2.137 -19.814  1.00  0.99           H  
ATOM   3798 1HB  PHE A 248     -29.800   0.302 -18.544  1.00  0.99           H  
ATOM   3799 2HB  PHE A 248     -28.969   0.307 -20.099  1.00  0.99           H  
ATOM   3800  HD1 PHE A 248     -32.034  -0.221 -18.405  1.00  0.99           H  
ATOM   3801  HD2 PHE A 248     -29.846  -1.292 -21.896  1.00  0.99           H  
ATOM   3802  HE1 PHE A 248     -34.127  -0.912 -19.491  1.00  0.99           H  
ATOM   3803  HE2 PHE A 248     -31.942  -1.990 -23.009  1.00  0.99           H  
ATOM   3804  HZ  PHE A 248     -34.091  -1.801 -21.803  1.00  0.99           H  
ATOM   3805  N   ILE A 249     -26.803  -1.646 -17.436  1.00  0.89           N  
ATOM   3806  CA  ILE A 249     -25.490  -1.305 -16.912  1.00  0.89           C  
ATOM   3807  C   ILE A 249     -24.563  -2.525 -16.843  1.00  0.89           C  
ATOM   3808  O   ILE A 249     -24.805  -3.424 -16.044  1.00  0.89           O  
ATOM   3809  CB  ILE A 249     -25.557  -0.677 -15.512  1.00  0.89           C  
ATOM   3810  CG1 ILE A 249     -26.348   0.593 -15.518  1.00  0.89           C  
ATOM   3811  CG2 ILE A 249     -24.188  -0.447 -14.977  1.00  0.89           C  
ATOM   3812  CD1 ILE A 249     -26.391   1.232 -14.168  1.00  0.89           C  
ATOM   3813  H   ILE A 249     -27.302  -2.433 -17.027  1.00  0.89           H  
ATOM   3814  HA  ILE A 249     -25.072  -0.537 -17.547  1.00  0.89           H  
ATOM   3815  HB  ILE A 249     -26.075  -1.364 -14.845  1.00  0.89           H  
ATOM   3816 1HG1 ILE A 249     -25.931   1.274 -16.236  1.00  0.89           H  
ATOM   3817 2HG1 ILE A 249     -27.374   0.375 -15.816  1.00  0.89           H  
ATOM   3818 1HG2 ILE A 249     -24.239  -0.027 -13.973  1.00  0.89           H  
ATOM   3819 2HG2 ILE A 249     -23.665  -1.384 -14.948  1.00  0.89           H  
ATOM   3820 3HG2 ILE A 249     -23.677   0.229 -15.626  1.00  0.89           H  
ATOM   3821 1HD1 ILE A 249     -26.968   2.134 -14.227  1.00  0.89           H  
ATOM   3822 2HD1 ILE A 249     -26.835   0.549 -13.457  1.00  0.89           H  
ATOM   3823 3HD1 ILE A 249     -25.380   1.475 -13.849  1.00  0.89           H  
ATOM   3824  N   PRO A 250     -23.475  -2.581 -17.618  1.00  0.79           N  
ATOM   3825  CA  PRO A 250     -22.523  -3.672 -17.616  1.00  0.79           C  
ATOM   3826  C   PRO A 250     -22.028  -3.884 -16.206  1.00  0.79           C  
ATOM   3827  O   PRO A 250     -21.851  -2.917 -15.474  1.00  0.79           O  
ATOM   3828  CB  PRO A 250     -21.432  -3.150 -18.534  1.00  0.79           C  
ATOM   3829  CG  PRO A 250     -22.134  -2.197 -19.461  1.00  0.79           C  
ATOM   3830  CD  PRO A 250     -23.187  -1.531 -18.613  1.00  0.79           C  
ATOM   3831  HA  PRO A 250     -22.995  -4.585 -18.010  1.00  0.79           H  
ATOM   3832 1HB  PRO A 250     -20.655  -2.658 -17.936  1.00  0.79           H  
ATOM   3833 2HB  PRO A 250     -20.976  -3.979 -19.070  1.00  0.79           H  
ATOM   3834 1HG  PRO A 250     -21.416  -1.483 -19.878  1.00  0.79           H  
ATOM   3835 2HG  PRO A 250     -22.560  -2.753 -20.313  1.00  0.79           H  
ATOM   3836 1HD  PRO A 250     -22.786  -0.623 -18.134  1.00  0.79           H  
ATOM   3837 2HD  PRO A 250     -24.060  -1.329 -19.255  1.00  0.79           H  
ATOM   3838  N   GLY A 251     -21.795  -5.120 -15.820  1.00  0.70           N  
ATOM   3839  CA  GLY A 251     -21.356  -5.370 -14.459  1.00  0.70           C  
ATOM   3840  C   GLY A 251     -20.299  -6.453 -14.294  1.00  0.70           C  
ATOM   3841  O   GLY A 251     -19.914  -7.122 -15.258  1.00  0.70           O  
ATOM   3842  H   GLY A 251     -21.947  -5.880 -16.458  1.00  0.70           H  
ATOM   3843 1HA  GLY A 251     -20.972  -4.447 -14.045  1.00  0.70           H  
ATOM   3844 2HA  GLY A 251     -22.228  -5.636 -13.861  1.00  0.70           H  
ATOM   3845  N   LEU A 252     -19.847  -6.604 -13.050  1.00  0.65           N  
ATOM   3846  CA  LEU A 252     -18.726  -7.480 -12.714  1.00  0.65           C  
ATOM   3847  C   LEU A 252     -18.836  -8.112 -11.311  1.00  0.65           C  
ATOM   3848  O   LEU A 252     -18.906  -7.394 -10.310  1.00  0.65           O  
ATOM   3849  CB  LEU A 252     -17.484  -6.574 -12.832  1.00  0.65           C  
ATOM   3850  CG  LEU A 252     -16.148  -7.091 -12.561  1.00  0.65           C  
ATOM   3851  CD1 LEU A 252     -15.828  -8.124 -13.521  1.00  0.65           C  
ATOM   3852  CD2 LEU A 252     -15.180  -5.936 -12.705  1.00  0.65           C  
ATOM   3853  H   LEU A 252     -20.283  -6.027 -12.334  1.00  0.65           H  
ATOM   3854  HA  LEU A 252     -18.675  -8.278 -13.453  1.00  0.65           H  
ATOM   3855 1HB  LEU A 252     -17.460  -6.187 -13.846  1.00  0.65           H  
ATOM   3856 2HB  LEU A 252     -17.631  -5.725 -12.161  1.00  0.65           H  
ATOM   3857  HG  LEU A 252     -16.101  -7.512 -11.571  1.00  0.65           H  
ATOM   3858 1HD1 LEU A 252     -14.839  -8.485 -13.336  1.00  0.65           H  
ATOM   3859 2HD1 LEU A 252     -16.545  -8.943 -13.430  1.00  0.65           H  
ATOM   3860 3HD1 LEU A 252     -15.880  -7.688 -14.508  1.00  0.65           H  
ATOM   3861 1HD2 LEU A 252     -14.182  -6.276 -12.521  1.00  0.65           H  
ATOM   3862 2HD2 LEU A 252     -15.243  -5.531 -13.717  1.00  0.65           H  
ATOM   3863 3HD2 LEU A 252     -15.429  -5.161 -11.999  1.00  0.65           H  
ATOM   3864  N   ARG A 253     -18.817  -9.453 -11.240  1.00  0.62           N  
ATOM   3865  CA  ARG A 253     -18.881 -10.165  -9.948  1.00  0.62           C  
ATOM   3866  C   ARG A 253     -17.477 -10.490  -9.477  1.00  0.62           C  
ATOM   3867  O   ARG A 253     -16.739 -11.207 -10.152  1.00  0.62           O  
ATOM   3868  CB  ARG A 253     -19.664 -11.452 -10.040  1.00  0.62           C  
ATOM   3869  CG  ARG A 253     -19.746 -12.256  -8.737  1.00  0.62           C  
ATOM   3870  CD  ARG A 253     -20.459 -13.561  -8.940  1.00  0.62           C  
ATOM   3871  NE  ARG A 253     -20.445 -14.395  -7.733  1.00  0.62           N  
ATOM   3872  CZ  ARG A 253     -20.731 -15.715  -7.711  1.00  0.62           C  
ATOM   3873  NH1 ARG A 253     -21.040 -16.348  -8.826  1.00  0.62           N  
ATOM   3874  NH2 ARG A 253     -20.694 -16.376  -6.564  1.00  0.62           N  
ATOM   3875  H   ARG A 253     -18.745  -9.987 -12.106  1.00  0.62           H  
ATOM   3876  HA  ARG A 253     -19.353  -9.520  -9.208  1.00  0.62           H  
ATOM   3877 1HB  ARG A 253     -20.679 -11.249 -10.383  1.00  0.62           H  
ATOM   3878 2HB  ARG A 253     -19.188 -12.081 -10.758  1.00  0.62           H  
ATOM   3879 1HG  ARG A 253     -18.740 -12.466  -8.372  1.00  0.62           H  
ATOM   3880 2HG  ARG A 253     -20.291 -11.674  -7.983  1.00  0.62           H  
ATOM   3881 1HD  ARG A 253     -21.499 -13.366  -9.208  1.00  0.62           H  
ATOM   3882 2HD  ARG A 253     -19.974 -14.118  -9.747  1.00  0.62           H  
ATOM   3883  HE  ARG A 253     -20.210 -13.952  -6.849  1.00  0.62           H  
ATOM   3884 1HH1 ARG A 253     -21.051 -15.846  -9.714  1.00  0.62           H  
ATOM   3885 2HH1 ARG A 253     -21.248 -17.334  -8.807  1.00  0.62           H  
ATOM   3886 1HH2 ARG A 253     -20.440 -15.882  -5.694  1.00  0.62           H  
ATOM   3887 2HH2 ARG A 253     -20.904 -17.360  -6.539  1.00  0.62           H  
ATOM   3888  N   VAL A 254     -17.125  -9.983  -8.310  1.00  0.62           N  
ATOM   3889  CA  VAL A 254     -15.780 -10.059  -7.759  1.00  0.62           C  
ATOM   3890  C   VAL A 254     -15.759 -10.722  -6.381  1.00  0.62           C  
ATOM   3891  O   VAL A 254     -16.612 -10.420  -5.544  1.00  0.62           O  
ATOM   3892  CB  VAL A 254     -15.315  -8.621  -7.562  1.00  0.62           C  
ATOM   3893  CG1 VAL A 254     -13.940  -8.509  -7.066  1.00  0.62           C  
ATOM   3894  CG2 VAL A 254     -15.534  -7.824  -8.821  1.00  0.62           C  
ATOM   3895  H   VAL A 254     -17.817  -9.438  -7.796  1.00  0.62           H  
ATOM   3896  HA  VAL A 254     -15.136 -10.608  -8.444  1.00  0.62           H  
ATOM   3897  HB  VAL A 254     -15.914  -8.234  -6.811  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 254     -13.758  -7.473  -6.906  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 254     -13.810  -9.051  -6.135  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 254     -13.269  -8.879  -7.807  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 254     -15.270  -6.792  -8.625  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 254     -14.921  -8.215  -9.615  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 254     -16.577  -7.867  -9.109  1.00  0.62           H  
ATOM   3904  N   ASP A 255     -14.809 -11.618  -6.126  1.00  0.62           N  
ATOM   3905  CA  ASP A 255     -14.716 -12.159  -4.770  1.00  0.62           C  
ATOM   3906  C   ASP A 255     -14.127 -11.063  -3.906  1.00  0.62           C  
ATOM   3907  O   ASP A 255     -12.980 -10.651  -4.085  1.00  0.62           O  
ATOM   3908  CB  ASP A 255     -13.885 -13.422  -4.686  1.00  0.62           C  
ATOM   3909  CG  ASP A 255     -13.845 -14.057  -3.232  1.00  0.62           C  
ATOM   3910  OD1 ASP A 255     -13.897 -13.342  -2.252  1.00  0.62           O  
ATOM   3911  OD2 ASP A 255     -13.788 -15.284  -3.144  1.00  0.62           O  
ATOM   3912  H   ASP A 255     -14.142 -11.879  -6.841  1.00  0.62           H  
ATOM   3913  HA  ASP A 255     -15.716 -12.387  -4.404  1.00  0.62           H  
ATOM   3914 1HB  ASP A 255     -14.278 -14.165  -5.386  1.00  0.62           H  
ATOM   3915 2HB  ASP A 255     -12.861 -13.193  -4.996  1.00  0.62           H  
ATOM   3916  N   GLY A 256     -14.940 -10.556  -2.996  1.00  0.63           N  
ATOM   3917  CA  GLY A 256     -14.621  -9.387  -2.217  1.00  0.63           C  
ATOM   3918  C   GLY A 256     -13.612  -9.624  -1.115  1.00  0.63           C  
ATOM   3919  O   GLY A 256     -13.189  -8.664  -0.481  1.00  0.63           O  
ATOM   3920  H   GLY A 256     -15.834 -10.998  -2.811  1.00  0.63           H  
ATOM   3921 1HA  GLY A 256     -14.266  -8.611  -2.882  1.00  0.63           H  
ATOM   3922 2HA  GLY A 256     -15.544  -9.016  -1.786  1.00  0.63           H  
ATOM   3923  N   MET A 257     -13.245 -10.886  -0.860  1.00  0.63           N  
ATOM   3924  CA  MET A 257     -12.278 -11.217   0.191  1.00  0.63           C  
ATOM   3925  C   MET A 257     -10.860 -11.243  -0.357  1.00  0.63           C  
ATOM   3926  O   MET A 257      -9.877 -11.309   0.384  1.00  0.63           O  
ATOM   3927  CB  MET A 257     -12.648 -12.569   0.782  1.00  0.63           C  
ATOM   3928  CG  MET A 257     -13.973 -12.552   1.503  1.00  0.63           C  
ATOM   3929  SD  MET A 257     -13.914 -11.608   3.030  1.00  0.63           S  
ATOM   3930  CE  MET A 257     -14.276  -9.958   2.550  1.00  0.63           C  
ATOM   3931  H   MET A 257     -13.636 -11.655  -1.427  1.00  0.63           H  
ATOM   3932  HA  MET A 257     -12.331 -10.457   0.963  1.00  0.63           H  
ATOM   3933 1HB  MET A 257     -12.705 -13.309  -0.017  1.00  0.63           H  
ATOM   3934 2HB  MET A 257     -11.876 -12.892   1.483  1.00  0.63           H  
ATOM   3935 1HG  MET A 257     -14.741 -12.133   0.852  1.00  0.63           H  
ATOM   3936 2HG  MET A 257     -14.244 -13.572   1.737  1.00  0.63           H  
ATOM   3937 1HE  MET A 257     -14.233  -9.318   3.423  1.00  0.63           H  
ATOM   3938 2HE  MET A 257     -13.540  -9.621   1.840  1.00  0.63           H  
ATOM   3939 3HE  MET A 257     -15.239  -9.910   2.112  1.00  0.63           H  
ATOM   3940  N   ASP A 258     -10.760 -11.194  -1.677  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      -9.495 -11.233  -2.374  1.00  0.63           C  
ATOM   3942  C   ASP A 258      -9.109  -9.808  -2.754  1.00  0.63           C  
ATOM   3943  O   ASP A 258      -9.669  -9.231  -3.685  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      -9.620 -12.218  -3.550  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      -8.385 -12.411  -4.453  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      -7.564 -11.513  -4.493  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      -8.273 -13.448  -5.130  1.00  0.63           O  
ATOM   3948  H   ASP A 258     -11.606 -11.108  -2.246  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      -8.733 -11.621  -1.699  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      -9.874 -13.196  -3.143  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258     -10.473 -11.924  -4.162  1.00  0.63           H  
ATOM   3952  N   ILE A 259      -8.143  -9.247  -2.028  1.00  0.63           N  
ATOM   3953  CA  ILE A 259      -7.765  -7.842  -2.174  1.00  0.63           C  
ATOM   3954  C   ILE A 259      -7.334  -7.553  -3.598  1.00  0.63           C  
ATOM   3955  O   ILE A 259      -7.692  -6.519  -4.166  1.00  0.63           O  
ATOM   3956  CB  ILE A 259      -6.599  -7.513  -1.222  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259      -7.090  -7.598   0.199  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259      -6.036  -6.104  -1.511  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259      -6.001  -7.602   1.201  1.00  0.63           C  
ATOM   3960  H   ILE A 259      -7.703  -9.804  -1.309  1.00  0.63           H  
ATOM   3961  HA  ILE A 259      -8.625  -7.217  -1.930  1.00  0.63           H  
ATOM   3962  HB  ILE A 259      -5.805  -8.250  -1.348  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259      -7.742  -6.752   0.397  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259      -7.666  -8.518   0.317  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259      -5.218  -5.893  -0.827  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259      -5.671  -6.055  -2.537  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259      -6.822  -5.363  -1.370  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259      -6.433  -7.686   2.177  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259      -5.356  -8.456   1.020  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259      -5.424  -6.683   1.128  1.00  0.63           H  
ATOM   3971  N   LEU A 260      -6.535  -8.454  -4.163  1.00  0.63           N  
ATOM   3972  CA  LEU A 260      -6.051  -8.304  -5.521  1.00  0.63           C  
ATOM   3973  C   LEU A 260      -7.194  -8.401  -6.542  1.00  0.63           C  
ATOM   3974  O   LEU A 260      -7.226  -7.640  -7.513  1.00  0.63           O  
ATOM   3975  CB  LEU A 260      -4.973  -9.351  -5.797  1.00  0.63           C  
ATOM   3976  CG  LEU A 260      -3.662  -9.161  -5.041  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260      -2.682 -10.340  -5.340  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260      -3.090  -7.851  -5.439  1.00  0.63           C  
ATOM   3979  H   LEU A 260      -6.297  -9.286  -3.643  1.00  0.63           H  
ATOM   3980  HA  LEU A 260      -5.596  -7.322  -5.612  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260      -5.374 -10.309  -5.485  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260      -4.775  -9.374  -6.854  1.00  0.63           H  
ATOM   3983  HG  LEU A 260      -3.861  -9.158  -3.969  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260      -1.758 -10.210  -4.800  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260      -3.129 -11.279  -5.045  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260      -2.464 -10.367  -6.396  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260      -2.194  -7.701  -4.914  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260      -2.889  -7.855  -6.503  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260      -3.790  -7.049  -5.203  1.00  0.63           H  
ATOM   3990  N   CYS A 261      -8.176  -9.279  -6.289  1.00  0.62           N  
ATOM   3991  CA  CYS A 261      -9.336  -9.407  -7.187  1.00  0.62           C  
ATOM   3992  C   CYS A 261     -10.123  -8.111  -7.187  1.00  0.62           C  
ATOM   3993  O   CYS A 261     -10.516  -7.615  -8.247  1.00  0.62           O  
ATOM   3994  CB  CYS A 261     -10.243 -10.559  -6.752  1.00  0.62           C  
ATOM   3995  SG  CYS A 261     -11.584 -11.034  -7.851  1.00  0.62           S  
ATOM   3996  H   CYS A 261      -8.094  -9.905  -5.477  1.00  0.62           H  
ATOM   3997  HA  CYS A 261      -8.992  -9.579  -8.197  1.00  0.62           H  
ATOM   3998 1HB  CYS A 261      -9.650 -11.436  -6.593  1.00  0.62           H  
ATOM   3999 2HB  CYS A 261     -10.696 -10.292  -5.798  1.00  0.62           H  
ATOM   4000  HG  CYS A 261     -10.895 -11.924  -8.604  1.00  0.62           H  
ATOM   4001  N   VAL A 262     -10.337  -7.547  -5.998  1.00  0.62           N  
ATOM   4002  CA  VAL A 262     -11.077  -6.305  -5.885  1.00  0.62           C  
ATOM   4003  C   VAL A 262     -10.294  -5.175  -6.533  1.00  0.62           C  
ATOM   4004  O   VAL A 262     -10.860  -4.382  -7.294  1.00  0.62           O  
ATOM   4005  CB  VAL A 262     -11.384  -5.960  -4.418  1.00  0.62           C  
ATOM   4006  CG1 VAL A 262     -12.017  -4.570  -4.360  1.00  0.62           C  
ATOM   4007  CG2 VAL A 262     -12.303  -6.993  -3.818  1.00  0.62           C  
ATOM   4008  H   VAL A 262      -9.992  -8.016  -5.158  1.00  0.62           H  
ATOM   4009  HA  VAL A 262     -12.009  -6.403  -6.413  1.00  0.62           H  
ATOM   4010  HB  VAL A 262     -10.453  -5.943  -3.857  1.00  0.62           H  
ATOM   4011 1HG1 VAL A 262     -12.212  -4.302  -3.343  1.00  0.62           H  
ATOM   4012 2HG1 VAL A 262     -11.335  -3.845  -4.797  1.00  0.62           H  
ATOM   4013 3HG1 VAL A 262     -12.954  -4.567  -4.922  1.00  0.62           H  
ATOM   4014 1HG2 VAL A 262     -12.505  -6.746  -2.777  1.00  0.62           H  
ATOM   4015 2HG2 VAL A 262     -13.229  -7.016  -4.373  1.00  0.62           H  
ATOM   4016 3HG2 VAL A 262     -11.831  -7.975  -3.867  1.00  0.62           H  
ATOM   4017  N   ARG A 263      -8.986  -5.116  -6.265  1.00  0.62           N  
ATOM   4018  CA  ARG A 263      -8.132  -4.092  -6.840  1.00  0.62           C  
ATOM   4019  C   ARG A 263      -8.220  -4.068  -8.357  1.00  0.62           C  
ATOM   4020  O   ARG A 263      -8.472  -3.013  -8.954  1.00  0.62           O  
ATOM   4021  CB  ARG A 263      -6.681  -4.320  -6.453  1.00  0.62           C  
ATOM   4022  CG  ARG A 263      -5.751  -3.282  -7.015  1.00  0.62           C  
ATOM   4023  CD  ARG A 263      -4.312  -3.563  -6.764  1.00  0.62           C  
ATOM   4024  NE  ARG A 263      -3.729  -4.633  -7.587  1.00  0.62           N  
ATOM   4025  CZ  ARG A 263      -2.414  -4.982  -7.512  1.00  0.62           C  
ATOM   4026  NH1 ARG A 263      -1.635  -4.359  -6.645  1.00  0.62           N  
ATOM   4027  NH2 ARG A 263      -1.876  -5.912  -8.298  1.00  0.62           N  
ATOM   4028  H   ARG A 263      -8.567  -5.788  -5.624  1.00  0.62           H  
ATOM   4029  HA  ARG A 263      -8.450  -3.122  -6.459  1.00  0.62           H  
ATOM   4030 1HB  ARG A 263      -6.585  -4.315  -5.367  1.00  0.62           H  
ATOM   4031 2HB  ARG A 263      -6.354  -5.290  -6.809  1.00  0.62           H  
ATOM   4032 1HG  ARG A 263      -5.889  -3.250  -8.096  1.00  0.62           H  
ATOM   4033 2HG  ARG A 263      -5.998  -2.309  -6.607  1.00  0.62           H  
ATOM   4034 1HD  ARG A 263      -3.725  -2.657  -6.903  1.00  0.62           H  
ATOM   4035 2HD  ARG A 263      -4.244  -3.889  -5.735  1.00  0.62           H  
ATOM   4036  HE  ARG A 263      -4.317  -5.106  -8.267  1.00  0.62           H  
ATOM   4037 1HH1 ARG A 263      -2.019  -3.653  -6.015  1.00  0.62           H  
ATOM   4038 2HH1 ARG A 263      -0.647  -4.574  -6.616  1.00  0.62           H  
ATOM   4039 1HH2 ARG A 263      -2.404  -6.431  -8.998  1.00  0.62           H  
ATOM   4040 2HH2 ARG A 263      -0.874  -6.127  -8.234  1.00  0.62           H  
ATOM   4041  N   GLU A 264      -8.014  -5.229  -8.987  1.00  0.62           N  
ATOM   4042  CA  GLU A 264      -8.067  -5.315 -10.437  1.00  0.62           C  
ATOM   4043  C   GLU A 264      -9.469  -5.048 -10.978  1.00  0.62           C  
ATOM   4044  O   GLU A 264      -9.626  -4.377 -12.003  1.00  0.62           O  
ATOM   4045  CB  GLU A 264      -7.567  -6.685 -10.910  1.00  0.62           C  
ATOM   4046  CG  GLU A 264      -6.054  -6.924 -10.801  1.00  0.62           C  
ATOM   4047  CD  GLU A 264      -5.257  -6.009 -11.727  1.00  0.62           C  
ATOM   4048  OE1 GLU A 264      -5.873  -5.351 -12.539  1.00  0.62           O  
ATOM   4049  OE2 GLU A 264      -4.046  -5.994 -11.653  1.00  0.62           O  
ATOM   4050  H   GLU A 264      -7.814  -6.071  -8.445  1.00  0.62           H  
ATOM   4051  HA  GLU A 264      -7.402  -4.554 -10.843  1.00  0.62           H  
ATOM   4052 1HB  GLU A 264      -8.066  -7.464 -10.324  1.00  0.62           H  
ATOM   4053 2HB  GLU A 264      -7.852  -6.833 -11.948  1.00  0.62           H  
ATOM   4054 1HG  GLU A 264      -5.740  -6.754  -9.767  1.00  0.62           H  
ATOM   4055 2HG  GLU A 264      -5.845  -7.965 -11.050  1.00  0.62           H  
ATOM   4056  N   ALA A 265     -10.506  -5.526 -10.283  1.00  0.62           N  
ATOM   4057  CA  ALA A 265     -11.865  -5.271 -10.730  1.00  0.62           C  
ATOM   4058  C   ALA A 265     -12.166  -3.785 -10.740  1.00  0.62           C  
ATOM   4059  O   ALA A 265     -12.864  -3.285 -11.629  1.00  0.62           O  
ATOM   4060  CB  ALA A 265     -12.843  -5.979  -9.836  1.00  0.62           C  
ATOM   4061  H   ALA A 265     -10.362  -6.098  -9.450  1.00  0.62           H  
ATOM   4062  HA  ALA A 265     -11.963  -5.639 -11.738  1.00  0.62           H  
ATOM   4063 1HB  ALA A 265     -13.843  -5.796 -10.184  1.00  0.62           H  
ATOM   4064 2HB  ALA A 265     -12.635  -7.050  -9.851  1.00  0.62           H  
ATOM   4065 3HB  ALA A 265     -12.741  -5.606  -8.819  1.00  0.62           H  
ATOM   4066  N   THR A 266     -11.637  -3.086  -9.739  1.00  0.63           N  
ATOM   4067  CA  THR A 266     -11.854  -1.670  -9.561  1.00  0.63           C  
ATOM   4068  C   THR A 266     -11.061  -0.870 -10.565  1.00  0.63           C  
ATOM   4069  O   THR A 266     -11.588   0.065 -11.161  1.00  0.63           O  
ATOM   4070  CB  THR A 266     -11.484  -1.273  -8.146  1.00  0.63           C  
ATOM   4071  OG1 THR A 266     -12.239  -2.072  -7.267  1.00  0.63           O  
ATOM   4072  CG2 THR A 266     -11.829   0.181  -7.912  1.00  0.63           C  
ATOM   4073  H   THR A 266     -11.091  -3.578  -9.031  1.00  0.63           H  
ATOM   4074  HA  THR A 266     -12.897  -1.444  -9.720  1.00  0.63           H  
ATOM   4075  HB  THR A 266     -10.425  -1.450  -7.972  1.00  0.63           H  
ATOM   4076  HG1 THR A 266     -11.887  -2.989  -7.312  1.00  0.63           H  
ATOM   4077 1HG2 THR A 266     -11.579   0.432  -6.890  1.00  0.63           H  
ATOM   4078 2HG2 THR A 266     -11.259   0.809  -8.597  1.00  0.63           H  
ATOM   4079 3HG2 THR A 266     -12.893   0.338  -8.077  1.00  0.63           H  
ATOM   4080  N   ARG A 267      -9.792  -1.234 -10.765  1.00  0.63           N  
ATOM   4081  CA  ARG A 267      -8.952  -0.531 -11.723  1.00  0.63           C  
ATOM   4082  C   ARG A 267      -9.620  -0.609 -13.091  1.00  0.63           C  
ATOM   4083  O   ARG A 267      -9.773   0.400 -13.788  1.00  0.63           O  
ATOM   4084  CB  ARG A 267      -7.560  -1.148 -11.768  1.00  0.63           C  
ATOM   4085  CG  ARG A 267      -6.543  -0.444 -12.671  1.00  0.63           C  
ATOM   4086  CD  ARG A 267      -5.212  -1.152 -12.667  1.00  0.63           C  
ATOM   4087  NE  ARG A 267      -5.256  -2.459 -13.331  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267      -5.173  -2.662 -14.654  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267      -5.018  -1.660 -15.499  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267      -5.243  -3.900 -15.076  1.00  0.63           N  
ATOM   4091  H   ARG A 267      -9.397  -2.007 -10.231  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      -8.871   0.515 -11.421  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267      -7.149  -1.173 -10.757  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267      -7.638  -2.187 -12.105  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267      -6.923  -0.431 -13.693  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267      -6.395   0.579 -12.323  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267      -4.474  -0.537 -13.179  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267      -4.896  -1.311 -11.636  1.00  0.63           H  
ATOM   4099  HE  ARG A 267      -5.384  -3.311 -12.763  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267      -4.962  -0.712 -15.153  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267      -4.955  -1.841 -16.490  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267      -5.363  -4.632 -14.360  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267      -5.182  -4.119 -16.054  1.00  0.63           H  
ATOM   4104  N   PHE A 268     -10.062  -1.821 -13.450  1.00  0.64           N  
ATOM   4105  CA  PHE A 268     -10.776  -2.052 -14.690  1.00  0.64           C  
ATOM   4106  C   PHE A 268     -12.029  -1.202 -14.789  1.00  0.64           C  
ATOM   4107  O   PHE A 268     -12.231  -0.491 -15.782  1.00  0.64           O  
ATOM   4108  CB  PHE A 268     -11.206  -3.521 -14.787  1.00  0.64           C  
ATOM   4109  CG  PHE A 268     -12.129  -3.783 -15.914  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268     -11.684  -4.010 -17.199  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268     -13.491  -3.739 -15.675  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268     -12.597  -4.190 -18.219  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268     -14.383  -3.896 -16.667  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268     -13.949  -4.122 -17.946  1.00  0.64           C  
ATOM   4115  H   PHE A 268      -9.899  -2.622 -12.837  1.00  0.64           H  
ATOM   4116  HA  PHE A 268     -10.116  -1.805 -15.522  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268     -10.329  -4.156 -14.899  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268     -11.701  -3.816 -13.866  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268     -10.615  -4.044 -17.403  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268     -13.844  -3.555 -14.660  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268     -12.254  -4.376 -19.239  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268     -15.438  -3.831 -16.446  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268     -14.671  -4.250 -18.749  1.00  0.64           H  
ATOM   4124  N   ALA A 269     -12.879  -1.272 -13.762  1.00  0.65           N  
ATOM   4125  CA  ALA A 269     -14.128  -0.555 -13.806  1.00  0.65           C  
ATOM   4126  C   ALA A 269     -13.915   0.937 -13.924  1.00  0.65           C  
ATOM   4127  O   ALA A 269     -14.633   1.622 -14.664  1.00  0.65           O  
ATOM   4128  CB  ALA A 269     -14.935  -0.868 -12.569  1.00  0.65           C  
ATOM   4129  H   ALA A 269     -12.678  -1.863 -12.955  1.00  0.65           H  
ATOM   4130  HA  ALA A 269     -14.655  -0.889 -14.690  1.00  0.65           H  
ATOM   4131 1HB  ALA A 269     -15.894  -0.356 -12.613  1.00  0.65           H  
ATOM   4132 2HB  ALA A 269     -15.098  -1.943 -12.512  1.00  0.65           H  
ATOM   4133 3HB  ALA A 269     -14.381  -0.540 -11.691  1.00  0.65           H  
ATOM   4134  N   ALA A 270     -12.917   1.453 -13.208  1.00  0.65           N  
ATOM   4135  CA  ALA A 270     -12.630   2.863 -13.268  1.00  0.65           C  
ATOM   4136  C   ALA A 270     -12.191   3.236 -14.662  1.00  0.65           C  
ATOM   4137  O   ALA A 270     -12.658   4.230 -15.201  1.00  0.65           O  
ATOM   4138  CB  ALA A 270     -11.570   3.222 -12.251  1.00  0.65           C  
ATOM   4139  H   ALA A 270     -12.354   0.860 -12.603  1.00  0.65           H  
ATOM   4140  HA  ALA A 270     -13.537   3.415 -13.045  1.00  0.65           H  
ATOM   4141 1HB  ALA A 270     -11.386   4.281 -12.295  1.00  0.65           H  
ATOM   4142 2HB  ALA A 270     -11.918   2.952 -11.253  1.00  0.65           H  
ATOM   4143 3HB  ALA A 270     -10.653   2.673 -12.472  1.00  0.65           H  
ATOM   4144  N   ALA A 271     -11.341   2.421 -15.290  1.00  0.67           N  
ATOM   4145  CA  ALA A 271     -10.875   2.744 -16.632  1.00  0.67           C  
ATOM   4146  C   ALA A 271     -12.039   2.807 -17.617  1.00  0.67           C  
ATOM   4147  O   ALA A 271     -12.122   3.714 -18.458  1.00  0.67           O  
ATOM   4148  CB  ALA A 271      -9.861   1.710 -17.079  1.00  0.67           C  
ATOM   4149  H   ALA A 271     -10.978   1.588 -14.820  1.00  0.67           H  
ATOM   4150  HA  ALA A 271     -10.401   3.722 -16.602  1.00  0.67           H  
ATOM   4151 1HB  ALA A 271      -9.494   1.961 -18.071  1.00  0.67           H  
ATOM   4152 2HB  ALA A 271      -9.031   1.691 -16.373  1.00  0.67           H  
ATOM   4153 3HB  ALA A 271     -10.336   0.729 -17.103  1.00  0.67           H  
ATOM   4154  N   TYR A 272     -12.974   1.870 -17.474  1.00  0.68           N  
ATOM   4155  CA  TYR A 272     -14.145   1.812 -18.335  1.00  0.68           C  
ATOM   4156  C   TYR A 272     -14.927   3.124 -18.228  1.00  0.68           C  
ATOM   4157  O   TYR A 272     -15.250   3.779 -19.232  1.00  0.68           O  
ATOM   4158  CB  TYR A 272     -15.024   0.633 -17.909  1.00  0.68           C  
ATOM   4159  CG  TYR A 272     -16.283   0.437 -18.718  1.00  0.68           C  
ATOM   4160  CD1 TYR A 272     -16.271  -0.379 -19.834  1.00  0.68           C  
ATOM   4161  CD2 TYR A 272     -17.449   1.083 -18.347  1.00  0.68           C  
ATOM   4162  CE1 TYR A 272     -17.424  -0.539 -20.573  1.00  0.68           C  
ATOM   4163  CE2 TYR A 272     -18.584   0.919 -19.080  1.00  0.68           C  
ATOM   4164  CZ  TYR A 272     -18.579   0.125 -20.184  1.00  0.68           C  
ATOM   4165  OH  TYR A 272     -19.714   0.039 -20.943  1.00  0.68           O  
ATOM   4166  H   TYR A 272     -12.845   1.149 -16.758  1.00  0.68           H  
ATOM   4167  HA  TYR A 272     -13.821   1.685 -19.366  1.00  0.68           H  
ATOM   4168 1HB  TYR A 272     -14.440  -0.291 -17.946  1.00  0.68           H  
ATOM   4169 2HB  TYR A 272     -15.315   0.779 -16.885  1.00  0.68           H  
ATOM   4170  HD1 TYR A 272     -15.353  -0.884 -20.132  1.00  0.68           H  
ATOM   4171  HD2 TYR A 272     -17.464   1.732 -17.472  1.00  0.68           H  
ATOM   4172  HE1 TYR A 272     -17.424  -1.165 -21.462  1.00  0.68           H  
ATOM   4173  HE2 TYR A 272     -19.496   1.435 -18.797  1.00  0.68           H  
ATOM   4174  HH  TYR A 272     -20.101   0.951 -21.018  1.00  0.68           H  
ATOM   4175  N   CYS A 273     -15.212   3.508 -16.983  1.00  0.70           N  
ATOM   4176  CA  CYS A 273     -15.984   4.701 -16.691  1.00  0.70           C  
ATOM   4177  C   CYS A 273     -15.247   5.996 -17.091  1.00  0.70           C  
ATOM   4178  O   CYS A 273     -15.841   6.902 -17.682  1.00  0.70           O  
ATOM   4179  CB  CYS A 273     -16.308   4.703 -15.207  1.00  0.70           C  
ATOM   4180  SG  CYS A 273     -17.460   3.391 -14.708  1.00  0.70           S  
ATOM   4181  H   CYS A 273     -14.900   2.925 -16.202  1.00  0.70           H  
ATOM   4182  HA  CYS A 273     -16.921   4.642 -17.248  1.00  0.70           H  
ATOM   4183 1HB  CYS A 273     -15.390   4.566 -14.641  1.00  0.70           H  
ATOM   4184 2HB  CYS A 273     -16.738   5.657 -14.926  1.00  0.70           H  
ATOM   4185  HG  CYS A 273     -16.543   2.402 -14.815  1.00  0.70           H  
ATOM   4186  N   ARG A 274     -13.930   6.058 -16.843  1.00  0.71           N  
ATOM   4187  CA  ARG A 274     -13.089   7.224 -17.166  1.00  0.71           C  
ATOM   4188  C   ARG A 274     -13.042   7.450 -18.668  1.00  0.71           C  
ATOM   4189  O   ARG A 274     -12.950   8.582 -19.142  1.00  0.71           O  
ATOM   4190  CB  ARG A 274     -11.658   7.034 -16.671  1.00  0.71           C  
ATOM   4191  CG  ARG A 274     -11.467   7.091 -15.166  1.00  0.71           C  
ATOM   4192  CD  ARG A 274     -10.115   6.695 -14.744  1.00  0.71           C  
ATOM   4193  NE  ARG A 274     -10.005   6.651 -13.289  1.00  0.71           N  
ATOM   4194  CZ  ARG A 274      -9.097   5.926 -12.613  1.00  0.71           C  
ATOM   4195  NH1 ARG A 274      -8.220   5.190 -13.266  1.00  0.71           N  
ATOM   4196  NH2 ARG A 274      -9.097   5.937 -11.296  1.00  0.71           N  
ATOM   4197  H   ARG A 274     -13.489   5.276 -16.373  1.00  0.71           H  
ATOM   4198  HA  ARG A 274     -13.513   8.106 -16.683  1.00  0.71           H  
ATOM   4199 1HB  ARG A 274     -11.293   6.066 -17.010  1.00  0.71           H  
ATOM   4200 2HB  ARG A 274     -11.021   7.797 -17.112  1.00  0.71           H  
ATOM   4201 1HG  ARG A 274     -11.637   8.105 -14.822  1.00  0.71           H  
ATOM   4202 2HG  ARG A 274     -12.151   6.448 -14.691  1.00  0.71           H  
ATOM   4203 1HD  ARG A 274      -9.893   5.702 -15.132  1.00  0.71           H  
ATOM   4204 2HD  ARG A 274      -9.388   7.410 -15.124  1.00  0.71           H  
ATOM   4205  HE  ARG A 274     -10.665   7.204 -12.744  1.00  0.71           H  
ATOM   4206 1HH1 ARG A 274      -8.227   5.172 -14.277  1.00  0.71           H  
ATOM   4207 2HH1 ARG A 274      -7.546   4.635 -12.755  1.00  0.71           H  
ATOM   4208 1HH2 ARG A 274      -9.792   6.506 -10.775  1.00  0.71           H  
ATOM   4209 2HH2 ARG A 274      -8.424   5.381 -10.793  1.00  0.71           H  
ATOM   4210  N   SER A 275     -13.166   6.359 -19.421  1.00  0.72           N  
ATOM   4211  CA  SER A 275     -13.131   6.380 -20.870  1.00  0.72           C  
ATOM   4212  C   SER A 275     -14.458   6.852 -21.470  1.00  0.72           C  
ATOM   4213  O   SER A 275     -14.565   7.007 -22.689  1.00  0.72           O  
ATOM   4214  CB  SER A 275     -12.811   4.994 -21.396  1.00  0.72           C  
ATOM   4215  OG  SER A 275     -11.535   4.579 -20.987  1.00  0.72           O  
ATOM   4216  H   SER A 275     -13.214   5.446 -18.966  1.00  0.72           H  
ATOM   4217  HA  SER A 275     -12.347   7.068 -21.184  1.00  0.72           H  
ATOM   4218 1HB  SER A 275     -13.551   4.289 -21.033  1.00  0.72           H  
ATOM   4219 2HB  SER A 275     -12.867   4.998 -22.481  1.00  0.72           H  
ATOM   4220  HG  SER A 275     -11.616   4.396 -20.022  1.00  0.72           H  
ATOM   4221  N   GLY A 276     -15.481   7.064 -20.628  1.00  0.72           N  
ATOM   4222  CA  GLY A 276     -16.781   7.507 -21.106  1.00  0.72           C  
ATOM   4223  C   GLY A 276     -17.639   6.385 -21.678  1.00  0.72           C  
ATOM   4224  O   GLY A 276     -18.527   6.635 -22.490  1.00  0.72           O  
ATOM   4225  H   GLY A 276     -15.362   6.938 -19.625  1.00  0.72           H  
ATOM   4226 1HA  GLY A 276     -17.311   7.978 -20.278  1.00  0.72           H  
ATOM   4227 2HA  GLY A 276     -16.638   8.275 -21.864  1.00  0.72           H  
ATOM   4228  N   LYS A 277     -17.408   5.147 -21.246  1.00  0.71           N  
ATOM   4229  CA  LYS A 277     -18.160   4.011 -21.776  1.00  0.71           C  
ATOM   4230  C   LYS A 277     -19.460   3.717 -21.003  1.00  0.71           C  
ATOM   4231  O   LYS A 277     -20.145   2.715 -21.260  1.00  0.71           O  
ATOM   4232  CB  LYS A 277     -17.264   2.793 -21.812  1.00  0.71           C  
ATOM   4233  CG  LYS A 277     -16.093   2.913 -22.764  1.00  0.71           C  
ATOM   4234  CD  LYS A 277     -15.257   1.643 -22.776  1.00  0.71           C  
ATOM   4235  CE  LYS A 277     -14.100   1.750 -23.763  1.00  0.71           C  
ATOM   4236  NZ  LYS A 277     -13.283   0.497 -23.814  1.00  0.71           N  
ATOM   4237  H   LYS A 277     -16.675   4.958 -20.555  1.00  0.71           H  
ATOM   4238  HA  LYS A 277     -18.440   4.245 -22.802  1.00  0.71           H  
ATOM   4239 1HB  LYS A 277     -16.872   2.599 -20.824  1.00  0.71           H  
ATOM   4240 2HB  LYS A 277     -17.842   1.939 -22.129  1.00  0.71           H  
ATOM   4241 1HG  LYS A 277     -16.459   3.114 -23.769  1.00  0.71           H  
ATOM   4242 2HG  LYS A 277     -15.470   3.748 -22.451  1.00  0.71           H  
ATOM   4243 1HD  LYS A 277     -14.853   1.481 -21.775  1.00  0.71           H  
ATOM   4244 2HD  LYS A 277     -15.883   0.792 -23.040  1.00  0.71           H  
ATOM   4245 1HE  LYS A 277     -14.498   1.953 -24.756  1.00  0.71           H  
ATOM   4246 2HE  LYS A 277     -13.456   2.578 -23.465  1.00  0.71           H  
ATOM   4247 1HZ  LYS A 277     -12.530   0.613 -24.478  1.00  0.71           H  
ATOM   4248 2HZ  LYS A 277     -12.898   0.306 -22.901  1.00  0.71           H  
ATOM   4249 3HZ  LYS A 277     -13.869  -0.278 -24.102  1.00  0.71           H  
ATOM   4250  N   GLY A 278     -19.799   4.610 -20.073  1.00  0.69           N  
ATOM   4251  CA  GLY A 278     -20.986   4.495 -19.236  1.00  0.69           C  
ATOM   4252  C   GLY A 278     -20.626   3.852 -17.902  1.00  0.69           C  
ATOM   4253  O   GLY A 278     -19.445   3.625 -17.646  1.00  0.69           O  
ATOM   4254  H   GLY A 278     -19.193   5.406 -19.948  1.00  0.69           H  
ATOM   4255 1HA  GLY A 278     -21.408   5.487 -19.072  1.00  0.69           H  
ATOM   4256 2HA  GLY A 278     -21.726   3.899 -19.763  1.00  0.69           H  
ATOM   4257  N   PRO A 279     -21.612   3.634 -17.022  1.00  0.66           N  
ATOM   4258  CA  PRO A 279     -21.499   3.093 -15.678  1.00  0.66           C  
ATOM   4259  C   PRO A 279     -21.244   1.599 -15.613  1.00  0.66           C  
ATOM   4260  O   PRO A 279     -21.500   0.862 -16.569  1.00  0.66           O  
ATOM   4261  CB  PRO A 279     -22.856   3.429 -15.076  1.00  0.66           C  
ATOM   4262  CG  PRO A 279     -23.793   3.411 -16.252  1.00  0.66           C  
ATOM   4263  CD  PRO A 279     -23.004   3.978 -17.397  1.00  0.66           C  
ATOM   4264  HA  PRO A 279     -20.696   3.638 -15.156  1.00  0.66           H  
ATOM   4265 1HB  PRO A 279     -23.108   2.691 -14.299  1.00  0.66           H  
ATOM   4266 2HB  PRO A 279     -22.806   4.407 -14.577  1.00  0.66           H  
ATOM   4267 1HG  PRO A 279     -24.078   2.395 -16.460  1.00  0.66           H  
ATOM   4268 2HG  PRO A 279     -24.708   3.960 -16.026  1.00  0.66           H  
ATOM   4269 1HD  PRO A 279     -23.323   3.480 -18.315  1.00  0.66           H  
ATOM   4270 2HD  PRO A 279     -23.137   5.065 -17.434  1.00  0.66           H  
ATOM   4271  N   ILE A 280     -20.765   1.161 -14.455  1.00  0.64           N  
ATOM   4272  CA  ILE A 280     -20.597  -0.260 -14.118  1.00  0.64           C  
ATOM   4273  C   ILE A 280     -21.202  -0.708 -12.793  1.00  0.64           C  
ATOM   4274  O   ILE A 280     -21.109   0.005 -11.800  1.00  0.64           O  
ATOM   4275  CB  ILE A 280     -19.131  -0.724 -14.185  1.00  0.64           C  
ATOM   4276  CG1 ILE A 280     -18.663  -0.735 -15.575  1.00  0.64           C  
ATOM   4277  CG2 ILE A 280     -18.886  -2.095 -13.519  1.00  0.64           C  
ATOM   4278  CD1 ILE A 280     -17.243  -1.045 -15.648  1.00  0.64           C  
ATOM   4279  H   ILE A 280     -20.566   1.872 -13.748  1.00  0.64           H  
ATOM   4280  HA  ILE A 280     -21.104  -0.810 -14.896  1.00  0.64           H  
ATOM   4281  HB  ILE A 280     -18.526   0.016 -13.664  1.00  0.64           H  
ATOM   4282 1HG1 ILE A 280     -19.227  -1.490 -16.120  1.00  0.64           H  
ATOM   4283 2HG1 ILE A 280     -18.838   0.225 -16.040  1.00  0.64           H  
ATOM   4284 1HG2 ILE A 280     -17.829  -2.345 -13.579  1.00  0.64           H  
ATOM   4285 2HG2 ILE A 280     -19.183  -2.061 -12.472  1.00  0.64           H  
ATOM   4286 3HG2 ILE A 280     -19.457  -2.846 -14.041  1.00  0.64           H  
ATOM   4287 1HD1 ILE A 280     -16.928  -1.088 -16.658  1.00  0.64           H  
ATOM   4288 2HD1 ILE A 280     -16.714  -0.263 -15.121  1.00  0.64           H  
ATOM   4289 3HD1 ILE A 280     -17.054  -2.009 -15.186  1.00  0.64           H  
ATOM   4290  N   LEU A 281     -21.849  -1.878 -12.808  1.00  0.63           N  
ATOM   4291  CA  LEU A 281     -22.381  -2.492 -11.588  1.00  0.63           C  
ATOM   4292  C   LEU A 281     -21.498  -3.634 -11.094  1.00  0.63           C  
ATOM   4293  O   LEU A 281     -21.429  -4.697 -11.703  1.00  0.63           O  
ATOM   4294  CB  LEU A 281     -23.800  -3.006 -11.806  1.00  0.63           C  
ATOM   4295  CG  LEU A 281     -24.396  -3.781 -10.631  1.00  0.63           C  
ATOM   4296  CD1 LEU A 281     -24.406  -2.898  -9.405  1.00  0.63           C  
ATOM   4297  CD2 LEU A 281     -25.815  -4.225 -11.010  1.00  0.63           C  
ATOM   4298  H   LEU A 281     -21.911  -2.371 -13.700  1.00  0.63           H  
ATOM   4299  HA  LEU A 281     -22.410  -1.736 -10.808  1.00  0.63           H  
ATOM   4300 1HB  LEU A 281     -24.451  -2.152 -11.998  1.00  0.63           H  
ATOM   4301 2HB  LEU A 281     -23.813  -3.651 -12.690  1.00  0.63           H  
ATOM   4302  HG  LEU A 281     -23.787  -4.658 -10.407  1.00  0.63           H  
ATOM   4303 1HD1 LEU A 281     -24.834  -3.442  -8.564  1.00  0.63           H  
ATOM   4304 2HD1 LEU A 281     -23.395  -2.608  -9.160  1.00  0.63           H  
ATOM   4305 3HD1 LEU A 281     -24.981  -2.023  -9.606  1.00  0.63           H  
ATOM   4306 1HD2 LEU A 281     -26.258  -4.775 -10.183  1.00  0.63           H  
ATOM   4307 2HD2 LEU A 281     -26.422  -3.350 -11.230  1.00  0.63           H  
ATOM   4308 3HD2 LEU A 281     -25.766  -4.868 -11.890  1.00  0.63           H  
ATOM   4309  N   MET A 282     -20.857  -3.409  -9.972  1.00  0.63           N  
ATOM   4310  CA  MET A 282     -19.938  -4.354  -9.380  1.00  0.63           C  
ATOM   4311  C   MET A 282     -20.575  -5.018  -8.168  1.00  0.63           C  
ATOM   4312  O   MET A 282     -21.220  -4.350  -7.355  1.00  0.63           O  
ATOM   4313  CB  MET A 282     -18.662  -3.614  -8.995  1.00  0.63           C  
ATOM   4314  CG  MET A 282     -17.566  -4.432  -8.398  1.00  0.63           C  
ATOM   4315  SD  MET A 282     -16.140  -3.394  -8.016  1.00  0.63           S  
ATOM   4316  CE  MET A 282     -15.673  -2.933  -9.651  1.00  0.63           C  
ATOM   4317  H   MET A 282     -21.004  -2.523  -9.501  1.00  0.63           H  
ATOM   4318  HA  MET A 282     -19.703  -5.122 -10.108  1.00  0.63           H  
ATOM   4319 1HB  MET A 282     -18.258  -3.130  -9.883  1.00  0.63           H  
ATOM   4320 2HB  MET A 282     -18.912  -2.824  -8.289  1.00  0.63           H  
ATOM   4321 1HG  MET A 282     -17.918  -4.903  -7.483  1.00  0.63           H  
ATOM   4322 2HG  MET A 282     -17.263  -5.216  -9.098  1.00  0.63           H  
ATOM   4323 1HE  MET A 282     -14.833  -2.288  -9.603  1.00  0.63           H  
ATOM   4324 2HE  MET A 282     -15.419  -3.814 -10.215  1.00  0.63           H  
ATOM   4325 3HE  MET A 282     -16.497  -2.410 -10.136  1.00  0.63           H  
ATOM   4326  N   GLU A 283     -20.397  -6.324  -8.053  1.00  0.64           N  
ATOM   4327  CA  GLU A 283     -20.887  -7.062  -6.893  1.00  0.64           C  
ATOM   4328  C   GLU A 283     -19.691  -7.643  -6.171  1.00  0.64           C  
ATOM   4329  O   GLU A 283     -18.891  -8.362  -6.771  1.00  0.64           O  
ATOM   4330  CB  GLU A 283     -21.860  -8.173  -7.313  1.00  0.64           C  
ATOM   4331  CG  GLU A 283     -22.461  -9.011  -6.178  1.00  0.64           C  
ATOM   4332  CD  GLU A 283     -23.388 -10.071  -6.720  1.00  0.64           C  
ATOM   4333  OE1 GLU A 283     -23.574 -10.079  -7.915  1.00  0.64           O  
ATOM   4334  OE2 GLU A 283     -23.932 -10.848  -5.970  1.00  0.64           O  
ATOM   4335  H   GLU A 283     -19.877  -6.806  -8.787  1.00  0.64           H  
ATOM   4336  HA  GLU A 283     -21.397  -6.379  -6.215  1.00  0.64           H  
ATOM   4337 1HB  GLU A 283     -22.693  -7.728  -7.863  1.00  0.64           H  
ATOM   4338 2HB  GLU A 283     -21.356  -8.856  -7.994  1.00  0.64           H  
ATOM   4339 1HG  GLU A 283     -21.656  -9.487  -5.613  1.00  0.64           H  
ATOM   4340 2HG  GLU A 283     -23.008  -8.352  -5.498  1.00  0.64           H  
ATOM   4341  N   LEU A 284     -19.555  -7.314  -4.896  1.00  0.67           N  
ATOM   4342  CA  LEU A 284     -18.427  -7.804  -4.120  1.00  0.67           C  
ATOM   4343  C   LEU A 284     -18.893  -8.862  -3.132  1.00  0.67           C  
ATOM   4344  O   LEU A 284     -19.713  -8.586  -2.258  1.00  0.67           O  
ATOM   4345  CB  LEU A 284     -17.733  -6.650  -3.376  1.00  0.67           C  
ATOM   4346  CG  LEU A 284     -17.231  -5.475  -4.267  1.00  0.67           C  
ATOM   4347  CD1 LEU A 284     -16.566  -4.402  -3.453  1.00  0.67           C  
ATOM   4348  CD2 LEU A 284     -16.299  -5.993  -5.235  1.00  0.67           C  
ATOM   4349  H   LEU A 284     -20.259  -6.718  -4.462  1.00  0.67           H  
ATOM   4350  HA  LEU A 284     -17.705  -8.262  -4.793  1.00  0.67           H  
ATOM   4351 1HB  LEU A 284     -18.421  -6.241  -2.637  1.00  0.67           H  
ATOM   4352 2HB  LEU A 284     -16.877  -7.059  -2.858  1.00  0.67           H  
ATOM   4353  HG  LEU A 284     -18.078  -5.033  -4.772  1.00  0.67           H  
ATOM   4354 1HD1 LEU A 284     -16.243  -3.604  -4.119  1.00  0.67           H  
ATOM   4355 2HD1 LEU A 284     -17.264  -4.007  -2.712  1.00  0.67           H  
ATOM   4356 3HD1 LEU A 284     -15.714  -4.806  -2.972  1.00  0.67           H  
ATOM   4357 1HD2 LEU A 284     -15.942  -5.208  -5.868  1.00  0.67           H  
ATOM   4358 2HD2 LEU A 284     -15.459  -6.456  -4.728  1.00  0.67           H  
ATOM   4359 3HD2 LEU A 284     -16.839  -6.710  -5.804  1.00  0.67           H  
ATOM   4360  N   GLN A 285     -18.433 -10.097  -3.295  1.00  0.71           N  
ATOM   4361  CA  GLN A 285     -18.889 -11.154  -2.389  1.00  0.71           C  
ATOM   4362  C   GLN A 285     -18.049 -11.128  -1.126  1.00  0.71           C  
ATOM   4363  O   GLN A 285     -16.830 -11.262  -1.183  1.00  0.71           O  
ATOM   4364  CB  GLN A 285     -18.857 -12.513  -3.081  1.00  0.71           C  
ATOM   4365  CG  GLN A 285     -19.376 -13.679  -2.247  1.00  0.71           C  
ATOM   4366  CD  GLN A 285     -19.505 -14.941  -3.097  1.00  0.71           C  
ATOM   4367  OE1 GLN A 285     -19.901 -14.824  -4.275  1.00  0.71           O  
ATOM   4368  NE2 GLN A 285     -19.187 -16.113  -2.545  1.00  0.71           N  
ATOM   4369  H   GLN A 285     -17.773 -10.291  -4.053  1.00  0.71           H  
ATOM   4370  HA  GLN A 285     -19.919 -10.951  -2.102  1.00  0.71           H  
ATOM   4371 1HB  GLN A 285     -19.448 -12.462  -3.995  1.00  0.71           H  
ATOM   4372 2HB  GLN A 285     -17.835 -12.746  -3.368  1.00  0.71           H  
ATOM   4373 1HG  GLN A 285     -18.673 -13.875  -1.430  1.00  0.71           H  
ATOM   4374 2HG  GLN A 285     -20.357 -13.419  -1.840  1.00  0.71           H  
ATOM   4375 1HE2 GLN A 285     -19.260 -16.955  -3.079  1.00  0.71           H  
ATOM   4376 2HE2 GLN A 285     -18.867 -16.173  -1.586  1.00  0.71           H  
ATOM   4377  N   THR A 286     -18.692 -10.858   0.000  1.00  0.76           N  
ATOM   4378  CA  THR A 286     -17.994 -10.650   1.265  1.00  0.76           C  
ATOM   4379  C   THR A 286     -18.613 -11.443   2.414  1.00  0.76           C  
ATOM   4380  O   THR A 286     -19.612 -12.131   2.207  1.00  0.76           O  
ATOM   4381  CB  THR A 286     -17.954  -9.150   1.582  1.00  0.76           C  
ATOM   4382  OG1 THR A 286     -19.243  -8.675   1.782  1.00  0.76           O  
ATOM   4383  CG2 THR A 286     -17.338  -8.361   0.501  1.00  0.76           C  
ATOM   4384  H   THR A 286     -19.709 -10.782  -0.022  1.00  0.76           H  
ATOM   4385  HA  THR A 286     -16.973 -11.001   1.144  1.00  0.76           H  
ATOM   4386  HB  THR A 286     -17.418  -9.013   2.434  1.00  0.76           H  
ATOM   4387  HG1 THR A 286     -19.450  -8.722   2.718  1.00  0.76           H  
ATOM   4388 1HG2 THR A 286     -17.336  -7.314   0.800  1.00  0.76           H  
ATOM   4389 2HG2 THR A 286     -16.324  -8.707   0.354  1.00  0.76           H  
ATOM   4390 3HG2 THR A 286     -17.896  -8.464  -0.412  1.00  0.76           H  
ATOM   4391  N   TYR A 287     -17.984 -11.437   3.605  1.00  0.82           N  
ATOM   4392  CA  TYR A 287     -18.579 -12.215   4.706  1.00  0.82           C  
ATOM   4393  C   TYR A 287     -18.566 -11.543   6.074  1.00  0.82           C  
ATOM   4394  O   TYR A 287     -17.518 -11.179   6.609  1.00  0.82           O  
ATOM   4395  CB  TYR A 287     -17.898 -13.570   4.841  1.00  0.82           C  
ATOM   4396  CG  TYR A 287     -18.008 -14.462   3.621  1.00  0.82           C  
ATOM   4397  CD1 TYR A 287     -17.067 -14.368   2.618  1.00  0.82           C  
ATOM   4398  CD2 TYR A 287     -19.053 -15.368   3.512  1.00  0.82           C  
ATOM   4399  CE1 TYR A 287     -17.157 -15.165   1.500  1.00  0.82           C  
ATOM   4400  CE2 TYR A 287     -19.146 -16.175   2.399  1.00  0.82           C  
ATOM   4401  CZ  TYR A 287     -18.203 -16.074   1.391  1.00  0.82           C  
ATOM   4402  OH  TYR A 287     -18.297 -16.889   0.279  1.00  0.82           O  
ATOM   4403  H   TYR A 287     -17.177 -10.825   3.764  1.00  0.82           H  
ATOM   4404  HA  TYR A 287     -19.629 -12.386   4.459  1.00  0.82           H  
ATOM   4405 1HB  TYR A 287     -16.837 -13.426   5.062  1.00  0.82           H  
ATOM   4406 2HB  TYR A 287     -18.340 -14.089   5.685  1.00  0.82           H  
ATOM   4407  HD1 TYR A 287     -16.262 -13.658   2.721  1.00  0.82           H  
ATOM   4408  HD2 TYR A 287     -19.796 -15.442   4.306  1.00  0.82           H  
ATOM   4409  HE1 TYR A 287     -16.408 -15.082   0.710  1.00  0.82           H  
ATOM   4410  HE2 TYR A 287     -19.963 -16.888   2.311  1.00  0.82           H  
ATOM   4411  HH  TYR A 287     -18.965 -17.564   0.437  1.00  0.82           H  
ATOM   4412  N   ARG A 288     -19.717 -11.484   6.716  1.00  0.86           N  
ATOM   4413  CA  ARG A 288     -19.763 -10.845   8.025  1.00  0.86           C  
ATOM   4414  C   ARG A 288     -19.399 -11.761   9.176  1.00  0.86           C  
ATOM   4415  O   ARG A 288     -20.224 -12.534   9.646  1.00  0.86           O  
ATOM   4416  CB  ARG A 288     -21.128 -10.271   8.297  1.00  0.86           C  
ATOM   4417  CG  ARG A 288     -21.557  -9.269   7.317  1.00  0.86           C  
ATOM   4418  CD  ARG A 288     -20.698  -8.055   7.302  1.00  0.86           C  
ATOM   4419  NE  ARG A 288     -20.708  -7.362   8.558  1.00  0.86           N  
ATOM   4420  CZ  ARG A 288     -20.148  -6.157   8.778  1.00  0.86           C  
ATOM   4421  NH1 ARG A 288     -19.535  -5.470   7.852  1.00  0.86           N  
ATOM   4422  NH2 ARG A 288     -20.212  -5.625   9.947  1.00  0.86           N  
ATOM   4423  H   ARG A 288     -20.564 -11.827   6.280  1.00  0.86           H  
ATOM   4424  HA  ARG A 288     -19.053 -10.017   8.023  1.00  0.86           H  
ATOM   4425 1HB  ARG A 288     -21.871 -11.068   8.316  1.00  0.86           H  
ATOM   4426 2HB  ARG A 288     -21.130  -9.794   9.274  1.00  0.86           H  
ATOM   4427 1HG  ARG A 288     -21.461  -9.743   6.368  1.00  0.86           H  
ATOM   4428 2HG  ARG A 288     -22.587  -8.988   7.493  1.00  0.86           H  
ATOM   4429 1HD  ARG A 288     -19.673  -8.337   7.072  1.00  0.86           H  
ATOM   4430 2HD  ARG A 288     -21.063  -7.369   6.539  1.00  0.86           H  
ATOM   4431  HE  ARG A 288     -21.153  -7.820   9.353  1.00  0.86           H  
ATOM   4432 1HH1 ARG A 288     -19.439  -5.819   6.911  1.00  0.86           H  
ATOM   4433 2HH1 ARG A 288     -19.144  -4.558   8.142  1.00  0.86           H  
ATOM   4434 1HH2 ARG A 288     -20.665  -6.121  10.725  1.00  0.86           H  
ATOM   4435 2HH2 ARG A 288     -19.818  -4.701  10.079  1.00  0.86           H  
ATOM   4436  N   TYR A 289     -18.149 -11.714   9.599  1.00  0.90           N  
ATOM   4437  CA  TYR A 289     -17.719 -12.518  10.746  1.00  0.90           C  
ATOM   4438  C   TYR A 289     -18.507 -12.051  12.003  1.00  0.90           C  
ATOM   4439  O   TYR A 289     -19.212 -12.841  12.637  1.00  0.90           O  
ATOM   4440  CB  TYR A 289     -16.204 -12.405  10.915  1.00  0.90           C  
ATOM   4441  CG  TYR A 289     -15.589 -13.194  12.046  1.00  0.90           C  
ATOM   4442  CD1 TYR A 289     -15.364 -14.536  11.902  1.00  0.90           C  
ATOM   4443  CD2 TYR A 289     -15.226 -12.568  13.202  1.00  0.90           C  
ATOM   4444  CE1 TYR A 289     -14.771 -15.255  12.920  1.00  0.90           C  
ATOM   4445  CE2 TYR A 289     -14.630 -13.272  14.227  1.00  0.90           C  
ATOM   4446  CZ  TYR A 289     -14.398 -14.620  14.081  1.00  0.90           C  
ATOM   4447  OH  TYR A 289     -13.775 -15.338  15.078  1.00  0.90           O  
ATOM   4448  H   TYR A 289     -17.509 -11.108   9.093  1.00  0.90           H  
ATOM   4449  HA  TYR A 289     -17.973 -13.560  10.560  1.00  0.90           H  
ATOM   4450 1HB  TYR A 289     -15.724 -12.722   9.989  1.00  0.90           H  
ATOM   4451 2HB  TYR A 289     -15.943 -11.363  11.061  1.00  0.90           H  
ATOM   4452  HD1 TYR A 289     -15.651 -15.039  10.976  1.00  0.90           H  
ATOM   4453  HD2 TYR A 289     -15.405 -11.518  13.296  1.00  0.90           H  
ATOM   4454  HE1 TYR A 289     -14.590 -16.324  12.796  1.00  0.90           H  
ATOM   4455  HE2 TYR A 289     -14.337 -12.756  15.143  1.00  0.90           H  
ATOM   4456  HH  TYR A 289     -13.656 -14.772  15.850  1.00  0.90           H  
ATOM   4457  N   HIS A 290     -18.459 -10.735  12.293  1.00  0.92           N  
ATOM   4458  CA  HIS A 290     -19.218 -10.094  13.385  1.00  0.92           C  
ATOM   4459  C   HIS A 290     -20.597  -9.645  12.875  1.00  0.92           C  
ATOM   4460  O   HIS A 290     -20.971  -9.934  11.738  1.00  0.92           O  
ATOM   4461  CB  HIS A 290     -18.494  -8.879  13.992  1.00  0.92           C  
ATOM   4462  CG  HIS A 290     -17.213  -9.150  14.752  1.00  0.92           C  
ATOM   4463  ND1 HIS A 290     -15.990  -9.160  14.147  1.00  0.92           N  
ATOM   4464  CD2 HIS A 290     -16.986  -9.402  16.066  1.00  0.92           C  
ATOM   4465  CE1 HIS A 290     -15.049  -9.408  15.045  1.00  0.92           C  
ATOM   4466  NE2 HIS A 290     -15.626  -9.563  16.225  1.00  0.92           N  
ATOM   4467  H   HIS A 290     -17.829 -10.123  11.758  1.00  0.92           H  
ATOM   4468  HA  HIS A 290     -19.381 -10.815  14.184  1.00  0.92           H  
ATOM   4469 1HB  HIS A 290     -18.254  -8.176  13.186  1.00  0.92           H  
ATOM   4470 2HB  HIS A 290     -19.163  -8.362  14.667  1.00  0.92           H  
ATOM   4471  HD1 HIS A 290     -15.854  -9.017  13.145  1.00  0.92           H  
ATOM   4472  HD2 HIS A 290     -17.649  -9.485  16.928  1.00  0.92           H  
ATOM   4473  HE1 HIS A 290     -14.003  -9.456  14.747  1.00  0.92           H  
ATOM   4474  N   GLY A 291     -21.405  -9.019  13.727  1.00  0.93           N  
ATOM   4475  CA  GLY A 291     -22.725  -8.592  13.269  1.00  0.93           C  
ATOM   4476  C   GLY A 291     -22.542  -7.353  12.395  1.00  0.93           C  
ATOM   4477  O   GLY A 291     -21.410  -6.947  12.135  1.00  0.93           O  
ATOM   4478  H   GLY A 291     -21.112  -8.810  14.670  1.00  0.93           H  
ATOM   4479 1HA  GLY A 291     -23.207  -9.391  12.707  1.00  0.93           H  
ATOM   4480 2HA  GLY A 291     -23.358  -8.362  14.126  1.00  0.93           H  
ATOM   4481  N   HIS A 292     -23.631  -6.719  11.964  1.00  0.95           N  
ATOM   4482  CA  HIS A 292     -23.516  -5.558  11.072  1.00  0.95           C  
ATOM   4483  C   HIS A 292     -23.087  -4.282  11.809  1.00  0.95           C  
ATOM   4484  O   HIS A 292     -22.537  -3.333  11.222  1.00  0.95           O  
ATOM   4485  CB  HIS A 292     -24.815  -5.371  10.304  1.00  0.95           C  
ATOM   4486  CG  HIS A 292     -24.996  -6.434   9.272  1.00  0.95           C  
ATOM   4487  ND1 HIS A 292     -25.606  -7.653   9.535  1.00  0.95           N  
ATOM   4488  CD2 HIS A 292     -24.625  -6.477   7.977  1.00  0.95           C  
ATOM   4489  CE1 HIS A 292     -25.578  -8.384   8.456  1.00  0.95           C  
ATOM   4490  NE2 HIS A 292     -25.008  -7.697   7.497  1.00  0.95           N  
ATOM   4491  H   HIS A 292     -24.552  -7.052  12.225  1.00  0.95           H  
ATOM   4492  HA  HIS A 292     -22.763  -5.767  10.327  1.00  0.95           H  
ATOM   4493 1HB  HIS A 292     -25.660  -5.406  10.995  1.00  0.95           H  
ATOM   4494 2HB  HIS A 292     -24.827  -4.419   9.830  1.00  0.95           H  
ATOM   4495  HD2 HIS A 292     -24.117  -5.690   7.418  1.00  0.95           H  
ATOM   4496  HE1 HIS A 292     -25.987  -9.378   8.369  1.00  0.95           H  
ATOM   4497  HE2 HIS A 292     -24.892  -8.046   6.535  1.00  0.95           H  
ATOM   4498  N   SER A 293     -23.363  -4.284  13.096  1.00  0.98           N  
ATOM   4499  CA  SER A 293     -23.092  -3.189  14.001  1.00  0.98           C  
ATOM   4500  C   SER A 293     -23.017  -3.752  15.390  1.00  0.98           C  
ATOM   4501  O   SER A 293     -23.344  -4.914  15.625  1.00  0.98           O  
ATOM   4502  CB  SER A 293     -24.199  -2.167  13.996  1.00  0.98           C  
ATOM   4503  OG  SER A 293     -25.319  -2.662  14.663  1.00  0.98           O  
ATOM   4504  H   SER A 293     -23.805  -5.113  13.462  1.00  0.98           H  
ATOM   4505  HA  SER A 293     -22.141  -2.733  13.753  1.00  0.98           H  
ATOM   4506 1HB  SER A 293     -23.866  -1.244  14.466  1.00  0.98           H  
ATOM   4507 2HB  SER A 293     -24.456  -1.937  12.967  1.00  0.98           H  
ATOM   4508  HG  SER A 293     -26.044  -2.055  14.463  1.00  0.98           H  
ATOM   4509  N   MET A 294     -22.686  -2.910  16.337  1.00  1.03           N  
ATOM   4510  CA  MET A 294     -22.645  -3.335  17.722  1.00  1.03           C  
ATOM   4511  C   MET A 294     -24.001  -3.756  18.312  1.00  1.03           C  
ATOM   4512  O   MET A 294     -24.043  -4.312  19.410  1.00  1.03           O  
ATOM   4513  CB  MET A 294     -22.034  -2.250  18.558  1.00  1.03           C  
ATOM   4514  CG  MET A 294     -20.591  -2.059  18.284  1.00  1.03           C  
ATOM   4515  SD  MET A 294     -19.732  -3.554  18.550  1.00  1.03           S  
ATOM   4516  CE  MET A 294     -19.958  -3.803  20.289  1.00  1.03           C  
ATOM   4517  H   MET A 294     -22.415  -1.956  16.088  1.00  1.03           H  
ATOM   4518  HA  MET A 294     -21.992  -4.206  17.776  1.00  1.03           H  
ATOM   4519 1HB  MET A 294     -22.552  -1.307  18.387  1.00  1.03           H  
ATOM   4520 2HB  MET A 294     -22.149  -2.516  19.591  1.00  1.03           H  
ATOM   4521 1HG  MET A 294     -20.453  -1.763  17.244  1.00  1.03           H  
ATOM   4522 2HG  MET A 294     -20.168  -1.298  18.918  1.00  1.03           H  
ATOM   4523 1HE  MET A 294     -19.480  -4.719  20.563  1.00  1.03           H  
ATOM   4524 2HE  MET A 294     -19.507  -3.006  20.831  1.00  1.03           H  
ATOM   4525 3HE  MET A 294     -21.020  -3.859  20.522  1.00  1.03           H  
ATOM   4526  N   SER A 295     -25.118  -3.443  17.634  1.00  1.09           N  
ATOM   4527  CA  SER A 295     -26.432  -3.834  18.141  1.00  1.09           C  
ATOM   4528  C   SER A 295     -26.802  -5.261  17.746  1.00  1.09           C  
ATOM   4529  O   SER A 295     -27.771  -5.828  18.262  1.00  1.09           O  
ATOM   4530  CB  SER A 295     -27.510  -2.897  17.619  1.00  1.09           C  
ATOM   4531  OG  SER A 295     -27.682  -3.009  16.209  1.00  1.09           O  
ATOM   4532  H   SER A 295     -25.060  -3.005  16.714  1.00  1.09           H  
ATOM   4533  HA  SER A 295     -26.412  -3.776  19.229  1.00  1.09           H  
ATOM   4534 1HB  SER A 295     -28.451  -3.128  18.116  1.00  1.09           H  
ATOM   4535 2HB  SER A 295     -27.251  -1.872  17.872  1.00  1.09           H  
ATOM   4536  HG  SER A 295     -27.828  -3.978  15.980  1.00  1.09           H  
ATOM   4537  N   ASP A 296     -26.047  -5.818  16.808  1.00  1.15           N  
ATOM   4538  CA  ASP A 296     -26.354  -7.104  16.221  1.00  1.15           C  
ATOM   4539  C   ASP A 296     -25.410  -8.215  16.700  1.00  1.15           C  
ATOM   4540  O   ASP A 296     -24.199  -8.101  16.517  1.00  1.15           O  
ATOM   4541  CB  ASP A 296     -26.263  -6.989  14.716  1.00  1.15           C  
ATOM   4542  CG  ASP A 296     -27.247  -5.970  14.166  1.00  1.15           C  
ATOM   4543  OD1 ASP A 296     -28.151  -5.552  14.878  1.00  1.15           O  
ATOM   4544  OD2 ASP A 296     -27.084  -5.615  13.027  1.00  1.15           O  
ATOM   4545  H   ASP A 296     -25.219  -5.326  16.471  1.00  1.15           H  
ATOM   4546  HA  ASP A 296     -27.384  -7.335  16.456  1.00  1.15           H  
ATOM   4547 1HB  ASP A 296     -25.256  -6.673  14.449  1.00  1.15           H  
ATOM   4548 2HB  ASP A 296     -26.444  -7.963  14.256  1.00  1.15           H  
ATOM   4549  N   PRO A 297     -25.899  -9.287  17.330  1.00  1.21           N  
ATOM   4550  CA  PRO A 297     -25.083 -10.393  17.774  1.00  1.21           C  
ATOM   4551  C   PRO A 297     -24.311 -10.944  16.585  1.00  1.21           C  
ATOM   4552  O   PRO A 297     -24.837 -11.016  15.470  1.00  1.21           O  
ATOM   4553  CB  PRO A 297     -26.121 -11.399  18.284  1.00  1.21           C  
ATOM   4554  CG  PRO A 297     -27.304 -10.544  18.694  1.00  1.21           C  
ATOM   4555  CD  PRO A 297     -27.330  -9.401  17.691  1.00  1.21           C  
ATOM   4556  HA  PRO A 297     -24.406 -10.057  18.574  1.00  1.21           H  
ATOM   4557 1HB  PRO A 297     -26.371 -12.122  17.491  1.00  1.21           H  
ATOM   4558 2HB  PRO A 297     -25.704 -11.976  19.122  1.00  1.21           H  
ATOM   4559 1HG  PRO A 297     -28.229 -11.142  18.677  1.00  1.21           H  
ATOM   4560 2HG  PRO A 297     -27.176 -10.189  19.727  1.00  1.21           H  
ATOM   4561 1HD  PRO A 297     -27.944  -9.646  16.812  1.00  1.21           H  
ATOM   4562 2HD  PRO A 297     -27.683  -8.501  18.226  1.00  1.21           H  
ATOM   4563  N   GLY A 298     -23.083 -11.393  16.838  1.00  1.24           N  
ATOM   4564  CA  GLY A 298     -22.210 -11.958  15.804  1.00  1.24           C  
ATOM   4565  C   GLY A 298     -22.747 -13.246  15.199  1.00  1.24           C  
ATOM   4566  O   GLY A 298     -22.247 -13.718  14.193  1.00  1.24           O  
ATOM   4567  H   GLY A 298     -22.723 -11.311  17.777  1.00  1.24           H  
ATOM   4568 1HA  GLY A 298     -22.088 -11.228  15.012  1.00  1.24           H  
ATOM   4569 2HA  GLY A 298     -21.222 -12.138  16.222  1.00  1.24           H  
ATOM   4570  N   VAL A 299     -23.757 -13.817  15.826  1.00  1.25           N  
ATOM   4571  CA  VAL A 299     -24.381 -15.037  15.359  1.00  1.25           C  
ATOM   4572  C   VAL A 299     -25.808 -14.817  14.866  1.00  1.25           C  
ATOM   4573  O   VAL A 299     -26.547 -15.775  14.651  1.00  1.25           O  
ATOM   4574  CB  VAL A 299     -24.379 -16.070  16.491  1.00  1.25           C  
ATOM   4575  CG1 VAL A 299     -22.954 -16.446  16.857  1.00  1.25           C  
ATOM   4576  CG2 VAL A 299     -25.094 -15.455  17.693  1.00  1.25           C  
ATOM   4577  H   VAL A 299     -24.113 -13.375  16.657  1.00  1.25           H  
ATOM   4578  HA  VAL A 299     -23.796 -15.436  14.533  1.00  1.25           H  
ATOM   4579  HB  VAL A 299     -24.897 -16.972  16.166  1.00  1.25           H  
ATOM   4580 1HG1 VAL A 299     -22.964 -17.177  17.663  1.00  1.25           H  
ATOM   4581 2HG1 VAL A 299     -22.470 -16.876  15.990  1.00  1.25           H  
ATOM   4582 3HG1 VAL A 299     -22.420 -15.562  17.174  1.00  1.25           H  
ATOM   4583 1HG2 VAL A 299     -25.112 -16.173  18.511  1.00  1.25           H  
ATOM   4584 2HG2 VAL A 299     -24.566 -14.555  18.008  1.00  1.25           H  
ATOM   4585 3HG2 VAL A 299     -26.115 -15.196  17.414  1.00  1.25           H  
ATOM   4586  N   SER A 300     -26.244 -13.574  14.687  1.00  1.23           N  
ATOM   4587  CA  SER A 300     -27.614 -13.431  14.208  1.00  1.23           C  
ATOM   4588  C   SER A 300     -27.761 -14.214  12.899  1.00  1.23           C  
ATOM   4589  O   SER A 300     -26.936 -14.073  11.994  1.00  1.23           O  
ATOM   4590  CB  SER A 300     -27.963 -11.968  14.001  1.00  1.23           C  
ATOM   4591  OG  SER A 300     -29.282 -11.816  13.519  1.00  1.23           O  
ATOM   4592  H   SER A 300     -25.658 -12.758  14.871  1.00  1.23           H  
ATOM   4593  HA  SER A 300     -28.293 -13.853  14.949  1.00  1.23           H  
ATOM   4594 1HB  SER A 300     -27.852 -11.440  14.951  1.00  1.23           H  
ATOM   4595 2HB  SER A 300     -27.262 -11.519  13.300  1.00  1.23           H  
ATOM   4596  HG  SER A 300     -29.268 -12.030  12.553  1.00  1.23           H  
ATOM   4597  N   TYR A 301     -28.807 -15.044  12.814  1.00  1.20           N  
ATOM   4598  CA  TYR A 301     -29.112 -15.904  11.655  1.00  1.20           C  
ATOM   4599  C   TYR A 301     -28.182 -17.129  11.434  1.00  1.20           C  
ATOM   4600  O   TYR A 301     -28.519 -18.004  10.635  1.00  1.20           O  
ATOM   4601  CB  TYR A 301     -29.113 -15.139  10.330  1.00  1.20           C  
ATOM   4602  CG  TYR A 301     -29.642 -16.019   9.232  1.00  1.20           C  
ATOM   4603  CD1 TYR A 301     -30.978 -15.949   8.867  1.00  1.20           C  
ATOM   4604  CD2 TYR A 301     -28.822 -16.957   8.655  1.00  1.20           C  
ATOM   4605  CE1 TYR A 301     -31.466 -16.798   7.903  1.00  1.20           C  
ATOM   4606  CE2 TYR A 301     -29.308 -17.816   7.693  1.00  1.20           C  
ATOM   4607  CZ  TYR A 301     -30.630 -17.737   7.312  1.00  1.20           C  
ATOM   4608  OH  TYR A 301     -31.125 -18.589   6.344  1.00  1.20           O  
ATOM   4609  H   TYR A 301     -29.423 -15.091  13.611  1.00  1.20           H  
ATOM   4610  HA  TYR A 301     -30.117 -16.298  11.808  1.00  1.20           H  
ATOM   4611 1HB  TYR A 301     -29.744 -14.262  10.404  1.00  1.20           H  
ATOM   4612 2HB  TYR A 301     -28.113 -14.823  10.050  1.00  1.20           H  
ATOM   4613  HD1 TYR A 301     -31.637 -15.220   9.341  1.00  1.20           H  
ATOM   4614  HD2 TYR A 301     -27.787 -17.026   8.971  1.00  1.20           H  
ATOM   4615  HE1 TYR A 301     -32.496 -16.740   7.615  1.00  1.20           H  
ATOM   4616  HE2 TYR A 301     -28.649 -18.557   7.240  1.00  1.20           H  
ATOM   4617  HH  TYR A 301     -30.403 -19.098   5.961  1.00  1.20           H  
ATOM   4618  N   ARG A 302     -26.994 -17.159  12.046  1.00  1.18           N  
ATOM   4619  CA  ARG A 302     -25.974 -18.163  11.702  1.00  1.18           C  
ATOM   4620  C   ARG A 302     -25.269 -18.776  12.911  1.00  1.18           C  
ATOM   4621  O   ARG A 302     -25.294 -18.235  14.008  1.00  1.18           O  
ATOM   4622  CB  ARG A 302     -24.949 -17.513  10.776  1.00  1.18           C  
ATOM   4623  CG  ARG A 302     -24.192 -16.339  11.397  1.00  1.18           C  
ATOM   4624  CD  ARG A 302     -23.323 -15.643  10.392  1.00  1.18           C  
ATOM   4625  NE  ARG A 302     -22.518 -14.568  10.971  1.00  1.18           N  
ATOM   4626  CZ  ARG A 302     -22.864 -13.272  11.061  1.00  1.18           C  
ATOM   4627  NH1 ARG A 302     -24.021 -12.847  10.606  1.00  1.18           N  
ATOM   4628  NH2 ARG A 302     -22.003 -12.437  11.605  1.00  1.18           N  
ATOM   4629  H   ARG A 302     -26.787 -16.466  12.764  1.00  1.18           H  
ATOM   4630  HA  ARG A 302     -26.460 -18.971  11.154  1.00  1.18           H  
ATOM   4631 1HB  ARG A 302     -24.212 -18.261  10.469  1.00  1.18           H  
ATOM   4632 2HB  ARG A 302     -25.445 -17.153   9.876  1.00  1.18           H  
ATOM   4633 1HG  ARG A 302     -24.899 -15.621  11.806  1.00  1.18           H  
ATOM   4634 2HG  ARG A 302     -23.571 -16.728  12.194  1.00  1.18           H  
ATOM   4635 1HD  ARG A 302     -22.649 -16.365   9.937  1.00  1.18           H  
ATOM   4636 2HD  ARG A 302     -23.956 -15.206   9.630  1.00  1.18           H  
ATOM   4637  HE  ARG A 302     -21.611 -14.807  11.346  1.00  1.18           H  
ATOM   4638 1HH1 ARG A 302     -24.670 -13.502  10.191  1.00  1.18           H  
ATOM   4639 2HH1 ARG A 302     -24.259 -11.875  10.684  1.00  1.18           H  
ATOM   4640 1HH2 ARG A 302     -21.094 -12.787  11.947  1.00  1.18           H  
ATOM   4641 2HH2 ARG A 302     -22.172 -11.442  11.666  1.00  1.18           H  
ATOM   4642  N   THR A 303     -24.655 -19.942  12.736  1.00  1.15           N  
ATOM   4643  CA  THR A 303     -23.983 -20.540  13.879  1.00  1.15           C  
ATOM   4644  C   THR A 303     -22.553 -20.076  14.033  1.00  1.15           C  
ATOM   4645  O   THR A 303     -21.917 -19.644  13.069  1.00  1.15           O  
ATOM   4646  CB  THR A 303     -23.968 -22.060  13.741  1.00  1.15           C  
ATOM   4647  OG1 THR A 303     -23.215 -22.402  12.564  1.00  1.15           O  
ATOM   4648  CG2 THR A 303     -25.384 -22.586  13.594  1.00  1.15           C  
ATOM   4649  H   THR A 303     -24.633 -20.413  11.822  1.00  1.15           H  
ATOM   4650  HA  THR A 303     -24.529 -20.270  14.783  1.00  1.15           H  
ATOM   4651  HB  THR A 303     -23.497 -22.507  14.613  1.00  1.15           H  
ATOM   4652  HG1 THR A 303     -23.698 -22.046  11.768  1.00  1.15           H  
ATOM   4653 1HG2 THR A 303     -25.361 -23.670  13.480  1.00  1.15           H  
ATOM   4654 2HG2 THR A 303     -25.963 -22.324  14.478  1.00  1.15           H  
ATOM   4655 3HG2 THR A 303     -25.842 -22.137  12.709  1.00  1.15           H  
ATOM   4656  N   ARG A 304     -22.007 -20.264  15.232  1.00  1.13           N  
ATOM   4657  CA  ARG A 304     -20.610 -19.941  15.463  1.00  1.13           C  
ATOM   4658  C   ARG A 304     -19.702 -20.801  14.597  1.00  1.13           C  
ATOM   4659  O   ARG A 304     -18.676 -20.339  14.102  1.00  1.13           O  
ATOM   4660  CB  ARG A 304     -20.238 -20.090  16.920  1.00  1.13           C  
ATOM   4661  CG  ARG A 304     -18.807 -19.708  17.208  1.00  1.13           C  
ATOM   4662  CD  ARG A 304     -18.549 -18.256  16.901  1.00  1.13           C  
ATOM   4663  NE  ARG A 304     -19.232 -17.364  17.834  1.00  1.13           N  
ATOM   4664  CZ  ARG A 304     -19.345 -16.024  17.688  1.00  1.13           C  
ATOM   4665  NH1 ARG A 304     -18.832 -15.420  16.640  1.00  1.13           N  
ATOM   4666  NH2 ARG A 304     -19.973 -15.316  18.611  1.00  1.13           N  
ATOM   4667  H   ARG A 304     -22.575 -20.618  15.989  1.00  1.13           H  
ATOM   4668  HA  ARG A 304     -20.449 -18.907  15.195  1.00  1.13           H  
ATOM   4669 1HB  ARG A 304     -20.886 -19.465  17.533  1.00  1.13           H  
ATOM   4670 2HB  ARG A 304     -20.376 -21.125  17.231  1.00  1.13           H  
ATOM   4671 1HG  ARG A 304     -18.581 -19.890  18.258  1.00  1.13           H  
ATOM   4672 2HG  ARG A 304     -18.151 -20.314  16.585  1.00  1.13           H  
ATOM   4673 1HD  ARG A 304     -17.479 -18.059  16.960  1.00  1.13           H  
ATOM   4674 2HD  ARG A 304     -18.900 -18.029  15.895  1.00  1.13           H  
ATOM   4675  HE  ARG A 304     -19.643 -17.779  18.660  1.00  1.13           H  
ATOM   4676 1HH1 ARG A 304     -18.352 -15.953  15.929  1.00  1.13           H  
ATOM   4677 2HH1 ARG A 304     -18.917 -14.420  16.539  1.00  1.13           H  
ATOM   4678 1HH2 ARG A 304     -20.367 -15.778  19.420  1.00  1.13           H  
ATOM   4679 2HH2 ARG A 304     -20.055 -14.317  18.512  1.00  1.13           H  
ATOM   4680  N   GLU A 305     -20.068 -22.069  14.416  1.00  1.12           N  
ATOM   4681  CA  GLU A 305     -19.226 -22.952  13.626  1.00  1.12           C  
ATOM   4682  C   GLU A 305     -19.123 -22.464  12.185  1.00  1.12           C  
ATOM   4683  O   GLU A 305     -18.030 -22.455  11.616  1.00  1.12           O  
ATOM   4684  CB  GLU A 305     -19.770 -24.381  13.659  1.00  1.12           C  
ATOM   4685  CG  GLU A 305     -19.628 -25.073  15.017  1.00  1.12           C  
ATOM   4686  CD  GLU A 305     -20.216 -26.470  15.052  1.00  1.12           C  
ATOM   4687  OE1 GLU A 305     -20.822 -26.868  14.087  1.00  1.12           O  
ATOM   4688  OE2 GLU A 305     -20.053 -27.134  16.050  1.00  1.12           O  
ATOM   4689  H   GLU A 305     -20.923 -22.414  14.825  1.00  1.12           H  
ATOM   4690  HA  GLU A 305     -18.223 -22.951  14.060  1.00  1.12           H  
ATOM   4691 1HB  GLU A 305     -20.830 -24.367  13.395  1.00  1.12           H  
ATOM   4692 2HB  GLU A 305     -19.254 -24.984  12.913  1.00  1.12           H  
ATOM   4693 1HG  GLU A 305     -18.569 -25.130  15.270  1.00  1.12           H  
ATOM   4694 2HG  GLU A 305     -20.118 -24.458  15.771  1.00  1.12           H  
ATOM   4695  N   GLU A 306     -20.241 -21.991  11.609  1.00  1.11           N  
ATOM   4696  CA  GLU A 306     -20.201 -21.463  10.242  1.00  1.11           C  
ATOM   4697  C   GLU A 306     -19.318 -20.223  10.171  1.00  1.11           C  
ATOM   4698  O   GLU A 306     -18.533 -20.046   9.240  1.00  1.11           O  
ATOM   4699  CB  GLU A 306     -21.617 -21.141   9.762  1.00  1.11           C  
ATOM   4700  CG  GLU A 306     -22.478 -22.381   9.466  1.00  1.11           C  
ATOM   4701  CD  GLU A 306     -23.955 -22.075   9.331  1.00  1.11           C  
ATOM   4702  OE1 GLU A 306     -24.485 -21.424  10.223  1.00  1.11           O  
ATOM   4703  OE2 GLU A 306     -24.550 -22.477   8.359  1.00  1.11           O  
ATOM   4704  H   GLU A 306     -21.135 -22.023  12.109  1.00  1.11           H  
ATOM   4705  HA  GLU A 306     -19.773 -22.225   9.588  1.00  1.11           H  
ATOM   4706 1HB  GLU A 306     -22.129 -20.552  10.526  1.00  1.11           H  
ATOM   4707 2HB  GLU A 306     -21.567 -20.535   8.859  1.00  1.11           H  
ATOM   4708 1HG  GLU A 306     -22.130 -22.826   8.534  1.00  1.11           H  
ATOM   4709 2HG  GLU A 306     -22.326 -23.114  10.256  1.00  1.11           H  
ATOM   4710  N   ILE A 307     -19.384 -19.396  11.204  1.00  1.11           N  
ATOM   4711  CA  ILE A 307     -18.571 -18.194  11.245  1.00  1.11           C  
ATOM   4712  C   ILE A 307     -17.085 -18.544  11.254  1.00  1.11           C  
ATOM   4713  O   ILE A 307     -16.287 -17.932  10.529  1.00  1.11           O  
ATOM   4714  CB  ILE A 307     -18.940 -17.372  12.480  1.00  1.11           C  
ATOM   4715  CG1 ILE A 307     -20.293 -16.842  12.310  1.00  1.11           C  
ATOM   4716  CG2 ILE A 307     -17.993 -16.297  12.711  1.00  1.11           C  
ATOM   4717  CD1 ILE A 307     -20.849 -16.265  13.551  1.00  1.11           C  
ATOM   4718  H   ILE A 307     -20.054 -19.584  11.952  1.00  1.11           H  
ATOM   4719  HA  ILE A 307     -18.780 -17.602  10.358  1.00  1.11           H  
ATOM   4720  HB  ILE A 307     -18.953 -18.014  13.342  1.00  1.11           H  
ATOM   4721 1HG1 ILE A 307     -20.265 -16.082  11.544  1.00  1.11           H  
ATOM   4722 2HG1 ILE A 307     -20.947 -17.645  11.978  1.00  1.11           H  
ATOM   4723 1HG2 ILE A 307     -18.277 -15.731  13.595  1.00  1.11           H  
ATOM   4724 2HG2 ILE A 307     -17.024 -16.740  12.855  1.00  1.11           H  
ATOM   4725 3HG2 ILE A 307     -17.989 -15.638  11.850  1.00  1.11           H  
ATOM   4726 1HD1 ILE A 307     -21.832 -15.908  13.360  1.00  1.11           H  
ATOM   4727 2HD1 ILE A 307     -20.893 -17.008  14.306  1.00  1.11           H  
ATOM   4728 3HD1 ILE A 307     -20.222 -15.440  13.886  1.00  1.11           H  
ATOM   4729  N   GLN A 308     -16.719 -19.528  12.076  1.00  1.10           N  
ATOM   4730  CA  GLN A 308     -15.341 -19.979  12.180  1.00  1.10           C  
ATOM   4731  C   GLN A 308     -14.854 -20.633  10.883  1.00  1.10           C  
ATOM   4732  O   GLN A 308     -13.703 -20.416  10.468  1.00  1.10           O  
ATOM   4733  CB  GLN A 308     -15.218 -20.959  13.344  1.00  1.10           C  
ATOM   4734  CG  GLN A 308     -15.389 -20.303  14.708  1.00  1.10           C  
ATOM   4735  CD  GLN A 308     -15.400 -21.304  15.847  1.00  1.10           C  
ATOM   4736  OE1 GLN A 308     -15.626 -22.503  15.661  1.00  1.10           O  
ATOM   4737  NE2 GLN A 308     -15.152 -20.808  17.054  1.00  1.10           N  
ATOM   4738  H   GLN A 308     -17.433 -19.970  12.657  1.00  1.10           H  
ATOM   4739  HA  GLN A 308     -14.713 -19.115  12.382  1.00  1.10           H  
ATOM   4740 1HB  GLN A 308     -15.986 -21.728  13.247  1.00  1.10           H  
ATOM   4741 2HB  GLN A 308     -14.249 -21.452  13.311  1.00  1.10           H  
ATOM   4742 1HG  GLN A 308     -14.563 -19.613  14.869  1.00  1.10           H  
ATOM   4743 2HG  GLN A 308     -16.330 -19.758  14.718  1.00  1.10           H  
ATOM   4744 1HE2 GLN A 308     -15.141 -21.412  17.852  1.00  1.10           H  
ATOM   4745 2HE2 GLN A 308     -14.973 -19.830  17.163  1.00  1.10           H  
ATOM   4746  N   GLU A 309     -15.726 -21.412  10.222  1.00  1.08           N  
ATOM   4747  CA  GLU A 309     -15.353 -22.052   8.963  1.00  1.08           C  
ATOM   4748  C   GLU A 309     -15.020 -21.006   7.919  1.00  1.08           C  
ATOM   4749  O   GLU A 309     -13.971 -21.078   7.265  1.00  1.08           O  
ATOM   4750  CB  GLU A 309     -16.475 -22.948   8.417  1.00  1.08           C  
ATOM   4751  CG  GLU A 309     -16.091 -23.660   7.098  1.00  1.08           C  
ATOM   4752  CD  GLU A 309     -17.158 -24.589   6.518  1.00  1.08           C  
ATOM   4753  OE1 GLU A 309     -18.217 -24.704   7.080  1.00  1.08           O  
ATOM   4754  OE2 GLU A 309     -16.883 -25.197   5.494  1.00  1.08           O  
ATOM   4755  H   GLU A 309     -16.653 -21.583  10.616  1.00  1.08           H  
ATOM   4756  HA  GLU A 309     -14.466 -22.662   9.133  1.00  1.08           H  
ATOM   4757 1HB  GLU A 309     -16.735 -23.702   9.160  1.00  1.08           H  
ATOM   4758 2HB  GLU A 309     -17.367 -22.345   8.237  1.00  1.08           H  
ATOM   4759 1HG  GLU A 309     -15.872 -22.889   6.362  1.00  1.08           H  
ATOM   4760 2HG  GLU A 309     -15.177 -24.226   7.265  1.00  1.08           H  
ATOM   4761  N   VAL A 310     -15.889 -20.001   7.809  1.00  1.06           N  
ATOM   4762  CA  VAL A 310     -15.688 -18.947   6.843  1.00  1.06           C  
ATOM   4763  C   VAL A 310     -14.420 -18.183   7.144  1.00  1.06           C  
ATOM   4764  O   VAL A 310     -13.618 -17.970   6.238  1.00  1.06           O  
ATOM   4765  CB  VAL A 310     -16.893 -17.995   6.818  1.00  1.06           C  
ATOM   4766  CG1 VAL A 310     -16.597 -16.792   5.979  1.00  1.06           C  
ATOM   4767  CG2 VAL A 310     -18.096 -18.721   6.233  1.00  1.06           C  
ATOM   4768  H   VAL A 310     -16.730 -19.995   8.391  1.00  1.06           H  
ATOM   4769  HA  VAL A 310     -15.595 -19.401   5.857  1.00  1.06           H  
ATOM   4770  HB  VAL A 310     -17.110 -17.666   7.838  1.00  1.06           H  
ATOM   4771 1HG1 VAL A 310     -17.459 -16.160   5.996  1.00  1.06           H  
ATOM   4772 2HG1 VAL A 310     -15.742 -16.255   6.389  1.00  1.06           H  
ATOM   4773 3HG1 VAL A 310     -16.382 -17.095   4.954  1.00  1.06           H  
ATOM   4774 1HG2 VAL A 310     -18.954 -18.051   6.223  1.00  1.06           H  
ATOM   4775 2HG2 VAL A 310     -17.868 -19.036   5.216  1.00  1.06           H  
ATOM   4776 3HG2 VAL A 310     -18.325 -19.595   6.837  1.00  1.06           H  
ATOM   4777  N   ARG A 311     -14.191 -17.808   8.404  1.00  1.02           N  
ATOM   4778  CA  ARG A 311     -12.958 -17.105   8.729  1.00  1.02           C  
ATOM   4779  C   ARG A 311     -11.726 -17.895   8.299  1.00  1.02           C  
ATOM   4780  O   ARG A 311     -10.856 -17.393   7.575  1.00  1.02           O  
ATOM   4781  CB  ARG A 311     -12.867 -16.829  10.222  1.00  1.02           C  
ATOM   4782  CG  ARG A 311     -11.558 -16.140  10.650  1.00  1.02           C  
ATOM   4783  CD  ARG A 311     -11.501 -15.791  12.089  1.00  1.02           C  
ATOM   4784  NE  ARG A 311     -10.185 -15.337  12.472  1.00  1.02           N  
ATOM   4785  CZ  ARG A 311      -9.799 -15.017  13.728  1.00  1.02           C  
ATOM   4786  NH1 ARG A 311     -10.638 -15.083  14.756  1.00  1.02           N  
ATOM   4787  NH2 ARG A 311      -8.552 -14.628  13.938  1.00  1.02           N  
ATOM   4788  H   ARG A 311     -14.880 -17.995   9.136  1.00  1.02           H  
ATOM   4789  HA  ARG A 311     -12.961 -16.151   8.203  1.00  1.02           H  
ATOM   4790 1HB  ARG A 311     -13.677 -16.199  10.493  1.00  1.02           H  
ATOM   4791 2HB  ARG A 311     -12.970 -17.761  10.781  1.00  1.02           H  
ATOM   4792 1HG  ARG A 311     -10.733 -16.802  10.432  1.00  1.02           H  
ATOM   4793 2HG  ARG A 311     -11.440 -15.214  10.096  1.00  1.02           H  
ATOM   4794 1HD  ARG A 311     -12.171 -14.970  12.261  1.00  1.02           H  
ATOM   4795 2HD  ARG A 311     -11.777 -16.642  12.708  1.00  1.02           H  
ATOM   4796  HE  ARG A 311      -9.494 -15.249  11.734  1.00  1.02           H  
ATOM   4797 1HH1 ARG A 311     -11.621 -15.361  14.644  1.00  1.02           H  
ATOM   4798 2HH1 ARG A 311     -10.309 -14.836  15.677  1.00  1.02           H  
ATOM   4799 1HH2 ARG A 311      -7.905 -14.573  13.161  1.00  1.02           H  
ATOM   4800 2HH2 ARG A 311      -8.246 -14.388  14.870  1.00  1.02           H  
ATOM   4801  N   SER A 312     -11.688 -19.171   8.666  1.00  0.97           N  
ATOM   4802  CA  SER A 312     -10.541 -20.007   8.365  1.00  0.97           C  
ATOM   4803  C   SER A 312     -10.263 -20.098   6.866  1.00  0.97           C  
ATOM   4804  O   SER A 312      -9.103 -20.099   6.445  1.00  0.97           O  
ATOM   4805  CB  SER A 312     -10.788 -21.398   8.906  1.00  0.97           C  
ATOM   4806  OG  SER A 312     -10.884 -21.384  10.305  1.00  0.97           O  
ATOM   4807  H   SER A 312     -12.452 -19.569   9.217  1.00  0.97           H  
ATOM   4808  HA  SER A 312      -9.667 -19.581   8.854  1.00  0.97           H  
ATOM   4809 1HB  SER A 312     -11.712 -21.794   8.479  1.00  0.97           H  
ATOM   4810 2HB  SER A 312      -9.977 -22.053   8.598  1.00  0.97           H  
ATOM   4811  HG  SER A 312     -11.748 -20.959  10.500  1.00  0.97           H  
ATOM   4812  N   LYS A 313     -11.326 -20.184   6.065  1.00  0.91           N  
ATOM   4813  CA  LYS A 313     -11.198 -20.315   4.621  1.00  0.91           C  
ATOM   4814  C   LYS A 313     -11.182 -19.007   3.813  1.00  0.91           C  
ATOM   4815  O   LYS A 313     -10.740 -19.015   2.659  1.00  0.91           O  
ATOM   4816  CB  LYS A 313     -12.335 -21.194   4.117  1.00  0.91           C  
ATOM   4817  CG  LYS A 313     -12.251 -22.634   4.597  1.00  0.91           C  
ATOM   4818  CD  LYS A 313     -13.424 -23.466   4.109  1.00  0.91           C  
ATOM   4819  CE  LYS A 313     -13.284 -24.918   4.553  1.00  0.91           C  
ATOM   4820  NZ  LYS A 313     -14.451 -25.750   4.148  1.00  0.91           N  
ATOM   4821  H   LYS A 313     -12.260 -20.201   6.480  1.00  0.91           H  
ATOM   4822  HA  LYS A 313     -10.258 -20.827   4.422  1.00  0.91           H  
ATOM   4823 1HB  LYS A 313     -13.286 -20.780   4.470  1.00  0.91           H  
ATOM   4824 2HB  LYS A 313     -12.353 -21.188   3.030  1.00  0.91           H  
ATOM   4825 1HG  LYS A 313     -11.320 -23.081   4.252  1.00  0.91           H  
ATOM   4826 2HG  LYS A 313     -12.257 -22.638   5.689  1.00  0.91           H  
ATOM   4827 1HD  LYS A 313     -14.350 -23.058   4.516  1.00  0.91           H  
ATOM   4828 2HD  LYS A 313     -13.478 -23.428   3.023  1.00  0.91           H  
ATOM   4829 1HE  LYS A 313     -12.385 -25.332   4.102  1.00  0.91           H  
ATOM   4830 2HE  LYS A 313     -13.186 -24.955   5.638  1.00  0.91           H  
ATOM   4831 1HZ  LYS A 313     -14.313 -26.697   4.455  1.00  0.91           H  
ATOM   4832 2HZ  LYS A 313     -15.312 -25.389   4.588  1.00  0.91           H  
ATOM   4833 3HZ  LYS A 313     -14.556 -25.735   3.148  1.00  0.91           H  
ATOM   4834  N   SER A 314     -11.673 -17.895   4.378  1.00  0.85           N  
ATOM   4835  CA  SER A 314     -11.774 -16.668   3.588  1.00  0.85           C  
ATOM   4836  C   SER A 314     -11.236 -15.368   4.196  1.00  0.85           C  
ATOM   4837  O   SER A 314     -11.270 -14.349   3.512  1.00  0.85           O  
ATOM   4838  CB  SER A 314     -13.227 -16.423   3.225  1.00  0.85           C  
ATOM   4839  OG  SER A 314     -13.995 -16.169   4.358  1.00  0.85           O  
ATOM   4840  H   SER A 314     -12.040 -17.919   5.324  1.00  0.85           H  
ATOM   4841  HA  SER A 314     -11.221 -16.835   2.666  1.00  0.85           H  
ATOM   4842 1HB  SER A 314     -13.295 -15.585   2.542  1.00  0.85           H  
ATOM   4843 2HB  SER A 314     -13.619 -17.298   2.711  1.00  0.85           H  
ATOM   4844  HG  SER A 314     -13.747 -16.851   5.010  1.00  0.85           H  
ATOM   4845  N   ASP A 315     -10.764 -15.353   5.452  1.00  0.81           N  
ATOM   4846  CA  ASP A 315     -10.336 -14.084   6.052  1.00  0.81           C  
ATOM   4847  C   ASP A 315      -9.213 -13.443   5.231  1.00  0.81           C  
ATOM   4848  O   ASP A 315      -8.117 -14.001   5.163  1.00  0.81           O  
ATOM   4849  CB  ASP A 315      -9.853 -14.290   7.482  1.00  0.81           C  
ATOM   4850  CG  ASP A 315      -9.525 -12.985   8.302  1.00  0.81           C  
ATOM   4851  OD1 ASP A 315      -9.124 -11.970   7.740  1.00  0.81           O  
ATOM   4852  OD2 ASP A 315      -9.716 -13.015   9.512  1.00  0.81           O  
ATOM   4853  H   ASP A 315     -10.741 -16.198   6.024  1.00  0.81           H  
ATOM   4854  HA  ASP A 315     -11.211 -13.455   6.128  1.00  0.81           H  
ATOM   4855 1HB  ASP A 315     -10.599 -14.857   8.013  1.00  0.81           H  
ATOM   4856 2HB  ASP A 315      -8.961 -14.899   7.451  1.00  0.81           H  
ATOM   4857  N   PRO A 316      -9.435 -12.264   4.629  1.00  0.77           N  
ATOM   4858  CA  PRO A 316      -8.508 -11.516   3.815  1.00  0.77           C  
ATOM   4859  C   PRO A 316      -7.149 -11.266   4.421  1.00  0.77           C  
ATOM   4860  O   PRO A 316      -6.154 -11.146   3.704  1.00  0.77           O  
ATOM   4861  CB  PRO A 316      -9.202 -10.204   3.694  1.00  0.77           C  
ATOM   4862  CG  PRO A 316     -10.632 -10.508   3.786  1.00  0.77           C  
ATOM   4863  CD  PRO A 316     -10.724 -11.575   4.795  1.00  0.77           C  
ATOM   4864  HA  PRO A 316      -8.420 -11.988   2.829  1.00  0.77           H  
ATOM   4865 1HB  PRO A 316      -8.915  -9.624   4.543  1.00  0.77           H  
ATOM   4866 2HB  PRO A 316      -8.849  -9.704   2.793  1.00  0.77           H  
ATOM   4867 1HG  PRO A 316     -11.213  -9.615   4.054  1.00  0.77           H  
ATOM   4868 2HG  PRO A 316     -10.979 -10.841   2.814  1.00  0.77           H  
ATOM   4869 1HD  PRO A 316     -10.823 -11.155   5.812  1.00  0.77           H  
ATOM   4870 2HD  PRO A 316     -11.555 -12.198   4.509  1.00  0.77           H  
ATOM   4871  N   ILE A 317      -7.077 -11.144   5.750  1.00  0.75           N  
ATOM   4872  CA  ILE A 317      -5.763 -10.869   6.309  1.00  0.75           C  
ATOM   4873  C   ILE A 317      -4.925 -12.118   6.220  1.00  0.75           C  
ATOM   4874  O   ILE A 317      -3.760 -12.060   5.820  1.00  0.75           O  
ATOM   4875  CB  ILE A 317      -5.804 -10.312   7.741  1.00  0.75           C  
ATOM   4876  CG1 ILE A 317      -6.428  -8.931   7.712  1.00  0.75           C  
ATOM   4877  CG2 ILE A 317      -4.394 -10.233   8.315  1.00  0.75           C  
ATOM   4878  CD1 ILE A 317      -6.725  -8.325   9.063  1.00  0.75           C  
ATOM   4879  H   ILE A 317      -7.892 -11.279   6.363  1.00  0.75           H  
ATOM   4880  HA  ILE A 317      -5.285 -10.108   5.700  1.00  0.75           H  
ATOM   4881  HB  ILE A 317      -6.431 -10.954   8.365  1.00  0.75           H  
ATOM   4882 1HG1 ILE A 317      -5.756  -8.279   7.187  1.00  0.75           H  
ATOM   4883 2HG1 ILE A 317      -7.368  -8.993   7.161  1.00  0.75           H  
ATOM   4884 1HG2 ILE A 317      -4.432  -9.833   9.323  1.00  0.75           H  
ATOM   4885 2HG2 ILE A 317      -3.953 -11.230   8.335  1.00  0.75           H  
ATOM   4886 3HG2 ILE A 317      -3.790  -9.579   7.687  1.00  0.75           H  
ATOM   4887 1HD1 ILE A 317      -7.177  -7.338   8.924  1.00  0.75           H  
ATOM   4888 2HD1 ILE A 317      -7.407  -8.960   9.602  1.00  0.75           H  
ATOM   4889 3HD1 ILE A 317      -5.807  -8.226   9.626  1.00  0.75           H  
ATOM   4890  N   MET A 318      -5.518 -13.255   6.574  1.00  0.75           N  
ATOM   4891  CA  MET A 318      -4.805 -14.512   6.491  1.00  0.75           C  
ATOM   4892  C   MET A 318      -4.537 -14.871   5.030  1.00  0.75           C  
ATOM   4893  O   MET A 318      -3.465 -15.374   4.703  1.00  0.75           O  
ATOM   4894  CB  MET A 318      -5.573 -15.625   7.208  1.00  0.75           C  
ATOM   4895  CG  MET A 318      -5.598 -15.465   8.742  1.00  0.75           C  
ATOM   4896  SD  MET A 318      -6.263 -16.914   9.648  1.00  0.75           S  
ATOM   4897  CE  MET A 318      -8.028 -16.850   9.374  1.00  0.75           C  
ATOM   4898  H   MET A 318      -6.486 -13.239   6.877  1.00  0.75           H  
ATOM   4899  HA  MET A 318      -3.844 -14.392   6.985  1.00  0.75           H  
ATOM   4900 1HB  MET A 318      -6.606 -15.638   6.851  1.00  0.75           H  
ATOM   4901 2HB  MET A 318      -5.129 -16.592   6.966  1.00  0.75           H  
ATOM   4902 1HG  MET A 318      -4.586 -15.274   9.096  1.00  0.75           H  
ATOM   4903 2HG  MET A 318      -6.212 -14.596   8.991  1.00  0.75           H  
ATOM   4904 1HE  MET A 318      -8.504 -17.676   9.897  1.00  0.75           H  
ATOM   4905 2HE  MET A 318      -8.423 -15.904   9.748  1.00  0.75           H  
ATOM   4906 3HE  MET A 318      -8.237 -16.938   8.307  1.00  0.75           H  
ATOM   4907  N   LEU A 319      -5.479 -14.554   4.127  1.00  0.75           N  
ATOM   4908  CA  LEU A 319      -5.251 -14.883   2.721  1.00  0.75           C  
ATOM   4909  C   LEU A 319      -4.057 -14.097   2.173  1.00  0.75           C  
ATOM   4910  O   LEU A 319      -3.200 -14.654   1.473  1.00  0.75           O  
ATOM   4911  CB  LEU A 319      -6.486 -14.537   1.876  1.00  0.75           C  
ATOM   4912  CG  LEU A 319      -7.755 -15.376   2.112  1.00  0.75           C  
ATOM   4913  CD1 LEU A 319      -8.914 -14.764   1.301  1.00  0.75           C  
ATOM   4914  CD2 LEU A 319      -7.496 -16.813   1.724  1.00  0.75           C  
ATOM   4915  H   LEU A 319      -6.361 -14.139   4.430  1.00  0.75           H  
ATOM   4916  HA  LEU A 319      -5.039 -15.947   2.641  1.00  0.75           H  
ATOM   4917 1HB  LEU A 319      -6.743 -13.501   2.067  1.00  0.75           H  
ATOM   4918 2HB  LEU A 319      -6.219 -14.629   0.825  1.00  0.75           H  
ATOM   4919  HG  LEU A 319      -8.026 -15.344   3.157  1.00  0.75           H  
ATOM   4920 1HD1 LEU A 319      -9.817 -15.337   1.464  1.00  0.75           H  
ATOM   4921 2HD1 LEU A 319      -9.088 -13.742   1.613  1.00  0.75           H  
ATOM   4922 3HD1 LEU A 319      -8.665 -14.778   0.243  1.00  0.75           H  
ATOM   4923 1HD2 LEU A 319      -8.400 -17.403   1.902  1.00  0.75           H  
ATOM   4924 2HD2 LEU A 319      -7.227 -16.866   0.671  1.00  0.75           H  
ATOM   4925 3HD2 LEU A 319      -6.677 -17.210   2.329  1.00  0.75           H  
ATOM   4926  N   LEU A 320      -3.971 -12.812   2.532  1.00  0.76           N  
ATOM   4927  CA  LEU A 320      -2.868 -11.980   2.087  1.00  0.76           C  
ATOM   4928  C   LEU A 320      -1.578 -12.469   2.732  1.00  0.76           C  
ATOM   4929  O   LEU A 320      -0.552 -12.584   2.058  1.00  0.76           O  
ATOM   4930  CB  LEU A 320      -3.113 -10.509   2.423  1.00  0.76           C  
ATOM   4931  CG  LEU A 320      -2.011  -9.535   1.968  1.00  0.76           C  
ATOM   4932  CD1 LEU A 320      -1.859  -9.550   0.456  1.00  0.76           C  
ATOM   4933  CD2 LEU A 320      -2.322  -8.186   2.464  1.00  0.76           C  
ATOM   4934  H   LEU A 320      -4.703 -12.384   3.102  1.00  0.76           H  
ATOM   4935  HA  LEU A 320      -2.774 -12.077   1.008  1.00  0.76           H  
ATOM   4936 1HB  LEU A 320      -4.048 -10.205   1.968  1.00  0.76           H  
ATOM   4937 2HB  LEU A 320      -3.220 -10.418   3.509  1.00  0.76           H  
ATOM   4938  HG  LEU A 320      -1.087  -9.850   2.381  1.00  0.76           H  
ATOM   4939 1HD1 LEU A 320      -1.059  -8.863   0.173  1.00  0.76           H  
ATOM   4940 2HD1 LEU A 320      -1.611 -10.558   0.123  1.00  0.76           H  
ATOM   4941 3HD1 LEU A 320      -2.794  -9.230  -0.005  1.00  0.76           H  
ATOM   4942 1HD2 LEU A 320      -1.518  -7.520   2.173  1.00  0.76           H  
ATOM   4943 2HD2 LEU A 320      -3.256  -7.839   2.050  1.00  0.76           H  
ATOM   4944 3HD2 LEU A 320      -2.398  -8.234   3.534  1.00  0.76           H  
ATOM   4945  N   LYS A 321      -1.619 -12.748   4.044  1.00  0.77           N  
ATOM   4946  CA  LYS A 321      -0.439 -13.221   4.752  1.00  0.77           C  
ATOM   4947  C   LYS A 321       0.137 -14.444   4.077  1.00  0.77           C  
ATOM   4948  O   LYS A 321       1.334 -14.473   3.782  1.00  0.77           O  
ATOM   4949  CB  LYS A 321      -0.774 -13.548   6.206  1.00  0.77           C  
ATOM   4950  CG  LYS A 321       0.406 -14.057   7.067  1.00  0.77           C  
ATOM   4951  CD  LYS A 321       0.415 -15.594   7.192  1.00  0.77           C  
ATOM   4952  CE  LYS A 321      -0.779 -16.116   8.005  1.00  0.77           C  
ATOM   4953  NZ  LYS A 321      -0.835 -17.621   8.022  1.00  0.77           N  
ATOM   4954  H   LYS A 321      -2.485 -12.625   4.568  1.00  0.77           H  
ATOM   4955  HA  LYS A 321       0.314 -12.448   4.739  1.00  0.77           H  
ATOM   4956 1HB  LYS A 321      -1.212 -12.688   6.681  1.00  0.77           H  
ATOM   4957 2HB  LYS A 321      -1.527 -14.332   6.216  1.00  0.77           H  
ATOM   4958 1HG  LYS A 321       1.326 -13.779   6.578  1.00  0.77           H  
ATOM   4959 2HG  LYS A 321       0.376 -13.596   8.053  1.00  0.77           H  
ATOM   4960 1HD  LYS A 321       0.386 -16.051   6.203  1.00  0.77           H  
ATOM   4961 2HD  LYS A 321       1.337 -15.910   7.682  1.00  0.77           H  
ATOM   4962 1HE  LYS A 321      -0.704 -15.752   9.026  1.00  0.77           H  
ATOM   4963 2HE  LYS A 321      -1.703 -15.740   7.559  1.00  0.77           H  
ATOM   4964 1HZ  LYS A 321      -1.633 -17.930   8.546  1.00  0.77           H  
ATOM   4965 2HZ  LYS A 321      -0.923 -17.950   7.044  1.00  0.77           H  
ATOM   4966 3HZ  LYS A 321       0.000 -17.998   8.424  1.00  0.77           H  
ATOM   4967  N   ASP A 322      -0.718 -15.430   3.772  1.00  0.79           N  
ATOM   4968  CA  ASP A 322      -0.239 -16.637   3.127  1.00  0.79           C  
ATOM   4969  C   ASP A 322       0.362 -16.330   1.775  1.00  0.79           C  
ATOM   4970  O   ASP A 322       1.413 -16.863   1.433  1.00  0.79           O  
ATOM   4971  CB  ASP A 322      -1.357 -17.673   2.995  1.00  0.79           C  
ATOM   4972  CG  ASP A 322      -1.724 -18.343   4.347  1.00  0.79           C  
ATOM   4973  OD1 ASP A 322      -0.967 -18.195   5.301  1.00  0.79           O  
ATOM   4974  OD2 ASP A 322      -2.726 -19.011   4.414  1.00  0.79           O  
ATOM   4975  H   ASP A 322      -1.705 -15.344   4.016  1.00  0.79           H  
ATOM   4976  HA  ASP A 322       0.543 -17.069   3.749  1.00  0.79           H  
ATOM   4977 1HB  ASP A 322      -2.252 -17.177   2.600  1.00  0.79           H  
ATOM   4978 2HB  ASP A 322      -1.065 -18.439   2.282  1.00  0.79           H  
ATOM   4979  N   ARG A 323      -0.236 -15.421   1.008  1.00  0.82           N  
ATOM   4980  CA  ARG A 323       0.377 -15.084  -0.266  1.00  0.82           C  
ATOM   4981  C   ARG A 323       1.765 -14.458  -0.109  1.00  0.82           C  
ATOM   4982  O   ARG A 323       2.699 -14.809  -0.845  1.00  0.82           O  
ATOM   4983  CB  ARG A 323      -0.527 -14.151  -1.069  1.00  0.82           C  
ATOM   4984  CG  ARG A 323      -1.733 -14.811  -1.705  1.00  0.82           C  
ATOM   4985  CD  ARG A 323      -2.590 -13.833  -2.435  1.00  0.82           C  
ATOM   4986  NE  ARG A 323      -3.610 -14.515  -3.227  1.00  0.82           N  
ATOM   4987  CZ  ARG A 323      -4.708 -13.938  -3.764  1.00  0.82           C  
ATOM   4988  NH1 ARG A 323      -4.959 -12.668  -3.568  1.00  0.82           N  
ATOM   4989  NH2 ARG A 323      -5.546 -14.660  -4.495  1.00  0.82           N  
ATOM   4990  H   ARG A 323      -1.119 -14.988   1.290  1.00  0.82           H  
ATOM   4991  HA  ARG A 323       0.485 -16.006  -0.836  1.00  0.82           H  
ATOM   4992 1HB  ARG A 323      -0.917 -13.391  -0.394  1.00  0.82           H  
ATOM   4993 2HB  ARG A 323       0.041 -13.634  -1.820  1.00  0.82           H  
ATOM   4994 1HG  ARG A 323      -1.402 -15.571  -2.411  1.00  0.82           H  
ATOM   4995 2HG  ARG A 323      -2.336 -15.277  -0.925  1.00  0.82           H  
ATOM   4996 1HD  ARG A 323      -3.092 -13.188  -1.712  1.00  0.82           H  
ATOM   4997 2HD  ARG A 323      -1.979 -13.226  -3.104  1.00  0.82           H  
ATOM   4998  HE  ARG A 323      -3.470 -15.500  -3.409  1.00  0.82           H  
ATOM   4999 1HH1 ARG A 323      -4.338 -12.105  -3.012  1.00  0.82           H  
ATOM   5000 2HH1 ARG A 323      -5.810 -12.257  -3.987  1.00  0.82           H  
ATOM   5001 1HH2 ARG A 323      -5.365 -15.638  -4.666  1.00  0.82           H  
ATOM   5002 2HH2 ARG A 323      -6.393 -14.222  -4.895  1.00  0.82           H  
ATOM   5003  N   MET A 324       1.927 -13.575   0.884  1.00  0.85           N  
ATOM   5004  CA  MET A 324       3.209 -12.904   1.102  1.00  0.85           C  
ATOM   5005  C   MET A 324       4.289 -13.866   1.583  1.00  0.85           C  
ATOM   5006  O   MET A 324       5.458 -13.798   1.165  1.00  0.85           O  
ATOM   5007  CB  MET A 324       3.040 -11.786   2.123  1.00  0.85           C  
ATOM   5008  CG  MET A 324       2.224 -10.600   1.664  1.00  0.85           C  
ATOM   5009  SD  MET A 324       2.297  -9.273   2.794  1.00  0.85           S  
ATOM   5010  CE  MET A 324       1.440 -10.045   4.077  1.00  0.85           C  
ATOM   5011  H   MET A 324       1.124 -13.340   1.474  1.00  0.85           H  
ATOM   5012  HA  MET A 324       3.547 -12.487   0.161  1.00  0.85           H  
ATOM   5013 1HB  MET A 324       2.566 -12.192   3.019  1.00  0.85           H  
ATOM   5014 2HB  MET A 324       4.015 -11.423   2.408  1.00  0.85           H  
ATOM   5015 1HG  MET A 324       2.593 -10.256   0.744  1.00  0.85           H  
ATOM   5016 2HG  MET A 324       1.185 -10.892   1.534  1.00  0.85           H  
ATOM   5017 1HE  MET A 324       1.382  -9.386   4.892  1.00  0.85           H  
ATOM   5018 2HE  MET A 324       0.458 -10.315   3.764  1.00  0.85           H  
ATOM   5019 3HE  MET A 324       1.976 -10.934   4.369  1.00  0.85           H  
ATOM   5020  N   VAL A 325       3.892 -14.810   2.423  1.00  0.89           N  
ATOM   5021  CA  VAL A 325       4.836 -15.771   2.958  1.00  0.89           C  
ATOM   5022  C   VAL A 325       5.166 -16.869   1.949  1.00  0.89           C  
ATOM   5023  O   VAL A 325       6.334 -17.159   1.699  1.00  0.89           O  
ATOM   5024  CB  VAL A 325       4.279 -16.360   4.259  1.00  0.89           C  
ATOM   5025  CG1 VAL A 325       5.173 -17.471   4.766  1.00  0.89           C  
ATOM   5026  CG2 VAL A 325       4.175 -15.238   5.295  1.00  0.89           C  
ATOM   5027  H   VAL A 325       2.921 -14.828   2.741  1.00  0.89           H  
ATOM   5028  HA  VAL A 325       5.755 -15.243   3.198  1.00  0.89           H  
ATOM   5029  HB  VAL A 325       3.286 -16.780   4.066  1.00  0.89           H  
ATOM   5030 1HG1 VAL A 325       4.758 -17.877   5.687  1.00  0.89           H  
ATOM   5031 2HG1 VAL A 325       5.231 -18.258   4.014  1.00  0.89           H  
ATOM   5032 3HG1 VAL A 325       6.169 -17.073   4.959  1.00  0.89           H  
ATOM   5033 1HG2 VAL A 325       3.762 -15.631   6.212  1.00  0.89           H  
ATOM   5034 2HG2 VAL A 325       5.168 -14.820   5.484  1.00  0.89           H  
ATOM   5035 3HG2 VAL A 325       3.525 -14.456   4.916  1.00  0.89           H  
ATOM   5036  N   ASN A 326       4.149 -17.444   1.312  1.00  0.93           N  
ATOM   5037  CA  ASN A 326       4.350 -18.528   0.354  1.00  0.93           C  
ATOM   5038  C   ASN A 326       5.155 -18.082  -0.864  1.00  0.93           C  
ATOM   5039  O   ASN A 326       5.897 -18.870  -1.451  1.00  0.93           O  
ATOM   5040  CB  ASN A 326       3.016 -19.083  -0.097  1.00  0.93           C  
ATOM   5041  CG  ASN A 326       2.320 -19.881   0.979  1.00  0.93           C  
ATOM   5042  OD1 ASN A 326       2.941 -20.347   1.944  1.00  0.93           O  
ATOM   5043  ND2 ASN A 326       1.031 -20.053   0.825  1.00  0.93           N  
ATOM   5044  H   ASN A 326       3.197 -17.152   1.508  1.00  0.93           H  
ATOM   5045  HA  ASN A 326       4.915 -19.320   0.846  1.00  0.93           H  
ATOM   5046 1HB  ASN A 326       2.369 -18.264  -0.414  1.00  0.93           H  
ATOM   5047 2HB  ASN A 326       3.169 -19.723  -0.963  1.00  0.93           H  
ATOM   5048 1HD2 ASN A 326       0.510 -20.571   1.504  1.00  0.93           H  
ATOM   5049 2HD2 ASN A 326       0.570 -19.661   0.030  1.00  0.93           H  
ATOM   5050  N   SER A 327       5.039 -16.802  -1.219  1.00  0.99           N  
ATOM   5051  CA  SER A 327       5.735 -16.237  -2.363  1.00  0.99           C  
ATOM   5052  C   SER A 327       7.117 -15.716  -1.987  1.00  0.99           C  
ATOM   5053  O   SER A 327       7.834 -15.171  -2.828  1.00  0.99           O  
ATOM   5054  CB  SER A 327       4.933 -15.092  -2.911  1.00  0.99           C  
ATOM   5055  OG  SER A 327       3.678 -15.529  -3.298  1.00  0.99           O  
ATOM   5056  H   SER A 327       4.389 -16.194  -0.721  1.00  0.99           H  
ATOM   5057  HA  SER A 327       5.846 -17.011  -3.122  1.00  0.99           H  
ATOM   5058 1HB  SER A 327       4.842 -14.306  -2.158  1.00  0.99           H  
ATOM   5059 2HB  SER A 327       5.454 -14.671  -3.762  1.00  0.99           H  
ATOM   5060  HG  SER A 327       3.168 -15.587  -2.458  1.00  0.99           H  
ATOM   5061  N   ASN A 328       7.468 -15.843  -0.707  1.00  1.05           N  
ATOM   5062  CA  ASN A 328       8.709 -15.359  -0.132  1.00  1.05           C  
ATOM   5063  C   ASN A 328       8.930 -13.863  -0.317  1.00  1.05           C  
ATOM   5064  O   ASN A 328      10.068 -13.442  -0.526  1.00  1.05           O  
ATOM   5065  CB  ASN A 328       9.895 -16.122  -0.696  1.00  1.05           C  
ATOM   5066  CG  ASN A 328       9.868 -17.593  -0.347  1.00  1.05           C  
ATOM   5067  OD1 ASN A 328       9.669 -17.975   0.813  1.00  1.05           O  
ATOM   5068  ND2 ASN A 328      10.067 -18.428  -1.339  1.00  1.05           N  
ATOM   5069  H   ASN A 328       6.847 -16.325  -0.061  1.00  1.05           H  
ATOM   5070  HA  ASN A 328       8.663 -15.543   0.944  1.00  1.05           H  
ATOM   5071 1HB  ASN A 328       9.934 -16.017  -1.778  1.00  1.05           H  
ATOM   5072 2HB  ASN A 328      10.814 -15.691  -0.300  1.00  1.05           H  
ATOM   5073 1HD2 ASN A 328      10.059 -19.414  -1.172  1.00  1.05           H  
ATOM   5074 2HD2 ASN A 328      10.224 -18.079  -2.263  1.00  1.05           H  
ATOM   5075  N   ARG A 329       7.858 -13.065  -0.211  1.00  1.14           N  
ATOM   5076  CA  ARG A 329       7.962 -11.610  -0.293  1.00  1.14           C  
ATOM   5077  C   ARG A 329       8.139 -11.045   1.103  1.00  1.14           C  
ATOM   5078  O   ARG A 329       8.703  -9.969   1.285  1.00  1.14           O  
ATOM   5079  CB  ARG A 329       6.767 -10.974  -0.997  1.00  1.14           C  
ATOM   5080  CG  ARG A 329       6.758 -11.153  -2.523  1.00  1.14           C  
ATOM   5081  CD  ARG A 329       5.676 -10.383  -3.160  1.00  1.14           C  
ATOM   5082  NE  ARG A 329       4.408 -10.963  -2.896  1.00  1.14           N  
ATOM   5083  CZ  ARG A 329       3.539 -10.460  -2.045  1.00  1.14           C  
ATOM   5084  NH1 ARG A 329       3.839  -9.372  -1.421  1.00  1.14           N  
ATOM   5085  NH2 ARG A 329       2.401 -11.069  -1.825  1.00  1.14           N  
ATOM   5086  H   ARG A 329       6.945 -13.472  -0.015  1.00  1.14           H  
ATOM   5087  HA  ARG A 329       8.847 -11.355  -0.876  1.00  1.14           H  
ATOM   5088 1HB  ARG A 329       5.847 -11.406  -0.601  1.00  1.14           H  
ATOM   5089 2HB  ARG A 329       6.750  -9.910  -0.784  1.00  1.14           H  
ATOM   5090 1HG  ARG A 329       7.693 -10.775  -2.930  1.00  1.14           H  
ATOM   5091 2HG  ARG A 329       6.648 -12.210  -2.776  1.00  1.14           H  
ATOM   5092 1HD  ARG A 329       5.671  -9.373  -2.771  1.00  1.14           H  
ATOM   5093 2HD  ARG A 329       5.826 -10.339  -4.227  1.00  1.14           H  
ATOM   5094  HE  ARG A 329       4.168 -11.819  -3.370  1.00  1.14           H  
ATOM   5095 1HH1 ARG A 329       4.726  -8.926  -1.599  1.00  1.14           H  
ATOM   5096 2HH1 ARG A 329       3.197  -8.988  -0.759  1.00  1.14           H  
ATOM   5097 1HH2 ARG A 329       2.192 -11.910  -2.331  1.00  1.14           H  
ATOM   5098 2HH2 ARG A 329       1.748 -10.708  -1.142  1.00  1.14           H  
ATOM   5099  N   ALA A 330       7.654 -11.779   2.096  1.00  1.24           N  
ATOM   5100  CA  ALA A 330       7.807 -11.352   3.476  1.00  1.24           C  
ATOM   5101  C   ALA A 330       7.886 -12.555   4.392  1.00  1.24           C  
ATOM   5102  O   ALA A 330       7.274 -13.591   4.146  1.00  1.24           O  
ATOM   5103  CB  ALA A 330       6.658 -10.459   3.907  1.00  1.24           C  
ATOM   5104  H   ALA A 330       7.147 -12.632   1.877  1.00  1.24           H  
ATOM   5105  HA  ALA A 330       8.739 -10.797   3.561  1.00  1.24           H  
ATOM   5106 1HB  ALA A 330       6.817 -10.140   4.942  1.00  1.24           H  
ATOM   5107 2HB  ALA A 330       6.624  -9.587   3.255  1.00  1.24           H  
ATOM   5108 3HB  ALA A 330       5.729 -11.004   3.840  1.00  1.24           H  
ATOM   5109  N   SER A 331       8.611 -12.396   5.477  1.00  1.33           N  
ATOM   5110  CA  SER A 331       8.679 -13.404   6.513  1.00  1.33           C  
ATOM   5111  C   SER A 331       7.598 -13.164   7.511  1.00  1.33           C  
ATOM   5112  O   SER A 331       7.265 -12.016   7.807  1.00  1.33           O  
ATOM   5113  CB  SER A 331       9.999 -13.406   7.255  1.00  1.33           C  
ATOM   5114  OG  SER A 331       9.946 -14.293   8.365  1.00  1.33           O  
ATOM   5115  H   SER A 331       9.116 -11.527   5.597  1.00  1.33           H  
ATOM   5116  HA  SER A 331       8.524 -14.386   6.062  1.00  1.33           H  
ATOM   5117 1HB  SER A 331      10.796 -13.710   6.584  1.00  1.33           H  
ATOM   5118 2HB  SER A 331      10.220 -12.401   7.608  1.00  1.33           H  
ATOM   5119  HG  SER A 331      10.840 -14.305   8.731  1.00  1.33           H  
ATOM   5120  N   VAL A 332       7.161 -14.233   8.134  1.00  1.41           N  
ATOM   5121  CA  VAL A 332       6.197 -14.142   9.203  1.00  1.41           C  
ATOM   5122  C   VAL A 332       6.722 -13.188  10.274  1.00  1.41           C  
ATOM   5123  O   VAL A 332       5.948 -12.467  10.900  1.00  1.41           O  
ATOM   5124  CB  VAL A 332       5.917 -15.527   9.794  1.00  1.41           C  
ATOM   5125  CG1 VAL A 332       5.069 -15.386  11.029  1.00  1.41           C  
ATOM   5126  CG2 VAL A 332       5.213 -16.374   8.752  1.00  1.41           C  
ATOM   5127  H   VAL A 332       7.503 -15.138   7.844  1.00  1.41           H  
ATOM   5128  HA  VAL A 332       5.267 -13.745   8.801  1.00  1.41           H  
ATOM   5129  HB  VAL A 332       6.859 -15.995  10.084  1.00  1.41           H  
ATOM   5130 1HG1 VAL A 332       4.877 -16.369  11.458  1.00  1.41           H  
ATOM   5131 2HG1 VAL A 332       5.595 -14.779  11.740  1.00  1.41           H  
ATOM   5132 3HG1 VAL A 332       4.123 -14.909  10.772  1.00  1.41           H  
ATOM   5133 1HG2 VAL A 332       5.012 -17.364   9.160  1.00  1.41           H  
ATOM   5134 2HG2 VAL A 332       4.274 -15.897   8.482  1.00  1.41           H  
ATOM   5135 3HG2 VAL A 332       5.846 -16.466   7.868  1.00  1.41           H  
ATOM   5136  N   GLU A 333       8.038 -13.184  10.508  1.00  1.47           N  
ATOM   5137  CA  GLU A 333       8.592 -12.307  11.536  1.00  1.47           C  
ATOM   5138  C   GLU A 333       8.366 -10.820  11.212  1.00  1.47           C  
ATOM   5139  O   GLU A 333       8.174 -10.014  12.124  1.00  1.47           O  
ATOM   5140  CB  GLU A 333      10.090 -12.565  11.716  1.00  1.47           C  
ATOM   5141  CG  GLU A 333      10.460 -13.926  12.349  1.00  1.47           C  
ATOM   5142  CD  GLU A 333       9.992 -14.092  13.792  1.00  1.47           C  
ATOM   5143  OE1 GLU A 333      10.270 -13.240  14.597  1.00  1.47           O  
ATOM   5144  OE2 GLU A 333       9.344 -15.081  14.083  1.00  1.47           O  
ATOM   5145  H   GLU A 333       8.654 -13.756   9.929  1.00  1.47           H  
ATOM   5146  HA  GLU A 333       8.091 -12.523  12.475  1.00  1.47           H  
ATOM   5147 1HB  GLU A 333      10.579 -12.510  10.741  1.00  1.47           H  
ATOM   5148 2HB  GLU A 333      10.519 -11.779  12.337  1.00  1.47           H  
ATOM   5149 1HG  GLU A 333      10.012 -14.717  11.744  1.00  1.47           H  
ATOM   5150 2HG  GLU A 333      11.541 -14.048  12.308  1.00  1.47           H  
ATOM   5151  N   GLU A 334       8.398 -10.440   9.928  1.00  1.50           N  
ATOM   5152  CA  GLU A 334       8.210  -9.037   9.571  1.00  1.50           C  
ATOM   5153  C   GLU A 334       6.761  -8.714   9.776  1.00  1.50           C  
ATOM   5154  O   GLU A 334       6.402  -7.653  10.287  1.00  1.50           O  
ATOM   5155  CB  GLU A 334       8.583  -8.733   8.110  1.00  1.50           C  
ATOM   5156  CG  GLU A 334       8.479  -7.233   7.752  1.00  1.50           C  
ATOM   5157  CD  GLU A 334       8.935  -6.903   6.376  1.00  1.50           C  
ATOM   5158  OE1 GLU A 334       9.170  -7.809   5.634  1.00  1.50           O  
ATOM   5159  OE2 GLU A 334       9.075  -5.743   6.071  1.00  1.50           O  
ATOM   5160  H   GLU A 334       8.490 -11.133   9.195  1.00  1.50           H  
ATOM   5161  HA  GLU A 334       8.807  -8.412  10.236  1.00  1.50           H  
ATOM   5162 1HB  GLU A 334       9.602  -9.066   7.914  1.00  1.50           H  
ATOM   5163 2HB  GLU A 334       7.921  -9.291   7.442  1.00  1.50           H  
ATOM   5164 1HG  GLU A 334       7.440  -6.915   7.868  1.00  1.50           H  
ATOM   5165 2HG  GLU A 334       9.081  -6.676   8.449  1.00  1.50           H  
ATOM   5166  N   LEU A 335       5.920  -9.654   9.368  1.00  1.50           N  
ATOM   5167  CA  LEU A 335       4.496  -9.454   9.447  1.00  1.50           C  
ATOM   5168  C   LEU A 335       4.081  -9.318  10.913  1.00  1.50           C  
ATOM   5169  O   LEU A 335       3.261  -8.464  11.251  1.00  1.50           O  
ATOM   5170  CB  LEU A 335       3.819 -10.625   8.752  1.00  1.50           C  
ATOM   5171  CG  LEU A 335       4.125 -10.673   7.255  1.00  1.50           C  
ATOM   5172  CD1 LEU A 335       3.528 -11.892   6.642  1.00  1.50           C  
ATOM   5173  CD2 LEU A 335       3.632  -9.452   6.631  1.00  1.50           C  
ATOM   5174  H   LEU A 335       6.295 -10.515   8.964  1.00  1.50           H  
ATOM   5175  HA  LEU A 335       4.239  -8.536   8.926  1.00  1.50           H  
ATOM   5176 1HB  LEU A 335       4.163 -11.549   9.204  1.00  1.50           H  
ATOM   5177 2HB  LEU A 335       2.741 -10.548   8.885  1.00  1.50           H  
ATOM   5178  HG  LEU A 335       5.204 -10.734   7.113  1.00  1.50           H  
ATOM   5179 1HD1 LEU A 335       3.774 -11.922   5.580  1.00  1.50           H  
ATOM   5180 2HD1 LEU A 335       3.922 -12.778   7.125  1.00  1.50           H  
ATOM   5181 3HD1 LEU A 335       2.453 -11.844   6.771  1.00  1.50           H  
ATOM   5182 1HD2 LEU A 335       3.864  -9.486   5.577  1.00  1.50           H  
ATOM   5183 2HD2 LEU A 335       2.571  -9.394   6.777  1.00  1.50           H  
ATOM   5184 3HD2 LEU A 335       4.111  -8.601   7.087  1.00  1.50           H  
ATOM   5185  N   LYS A 336       4.695 -10.110  11.806  1.00  1.50           N  
ATOM   5186  CA  LYS A 336       4.390  -9.973  13.225  1.00  1.50           C  
ATOM   5187  C   LYS A 336       4.822  -8.609  13.736  1.00  1.50           C  
ATOM   5188  O   LYS A 336       4.086  -7.977  14.496  1.00  1.50           O  
ATOM   5189  CB  LYS A 336       5.042 -11.070  14.068  1.00  1.50           C  
ATOM   5190  CG  LYS A 336       4.413 -12.454  13.928  1.00  1.50           C  
ATOM   5191  CD  LYS A 336       4.980 -13.418  14.968  1.00  1.50           C  
ATOM   5192  CE  LYS A 336       6.429 -13.745  14.666  1.00  1.50           C  
ATOM   5193  NZ  LYS A 336       6.993 -14.782  15.577  1.00  1.50           N  
ATOM   5194  H   LYS A 336       5.348 -10.826  11.492  1.00  1.50           H  
ATOM   5195  HA  LYS A 336       3.309 -10.050  13.350  1.00  1.50           H  
ATOM   5196 1HB  LYS A 336       6.095 -11.156  13.780  1.00  1.50           H  
ATOM   5197 2HB  LYS A 336       5.016 -10.785  15.119  1.00  1.50           H  
ATOM   5198 1HG  LYS A 336       3.334 -12.374  14.061  1.00  1.50           H  
ATOM   5199 2HG  LYS A 336       4.606 -12.842  12.937  1.00  1.50           H  
ATOM   5200 1HD  LYS A 336       4.912 -12.973  15.960  1.00  1.50           H  
ATOM   5201 2HD  LYS A 336       4.402 -14.342  14.960  1.00  1.50           H  
ATOM   5202 1HE  LYS A 336       6.501 -14.106  13.655  1.00  1.50           H  
ATOM   5203 2HE  LYS A 336       7.028 -12.838  14.755  1.00  1.50           H  
ATOM   5204 1HZ  LYS A 336       7.966 -14.935  15.267  1.00  1.50           H  
ATOM   5205 2HZ  LYS A 336       6.976 -14.465  16.531  1.00  1.50           H  
ATOM   5206 3HZ  LYS A 336       6.476 -15.638  15.493  1.00  1.50           H  
ATOM   5207  N   GLU A 337       5.983  -8.116  13.292  1.00  1.50           N  
ATOM   5208  CA  GLU A 337       6.414  -6.798  13.732  1.00  1.50           C  
ATOM   5209  C   GLU A 337       5.450  -5.724  13.228  1.00  1.50           C  
ATOM   5210  O   GLU A 337       5.150  -4.779  13.960  1.00  1.50           O  
ATOM   5211  CB  GLU A 337       7.847  -6.519  13.305  1.00  1.50           C  
ATOM   5212  CG  GLU A 337       8.909  -7.326  14.059  1.00  1.50           C  
ATOM   5213  CD  GLU A 337       9.010  -6.958  15.527  1.00  1.50           C  
ATOM   5214  OE1 GLU A 337       9.158  -5.794  15.819  1.00  1.50           O  
ATOM   5215  OE2 GLU A 337       8.944  -7.841  16.354  1.00  1.50           O  
ATOM   5216  H   GLU A 337       6.586  -8.669  12.677  1.00  1.50           H  
ATOM   5217  HA  GLU A 337       6.389  -6.781  14.822  1.00  1.50           H  
ATOM   5218 1HB  GLU A 337       7.953  -6.748  12.246  1.00  1.50           H  
ATOM   5219 2HB  GLU A 337       8.066  -5.464  13.446  1.00  1.50           H  
ATOM   5220 1HG  GLU A 337       8.657  -8.380  13.987  1.00  1.50           H  
ATOM   5221 2HG  GLU A 337       9.874  -7.180  13.579  1.00  1.50           H  
ATOM   5222  N   ILE A 338       4.909  -5.890  12.013  1.00  1.50           N  
ATOM   5223  CA  ILE A 338       3.931  -4.925  11.517  1.00  1.50           C  
ATOM   5224  C   ILE A 338       2.712  -4.939  12.411  1.00  1.50           C  
ATOM   5225  O   ILE A 338       2.204  -3.888  12.796  1.00  1.50           O  
ATOM   5226  CB  ILE A 338       3.491  -5.190  10.064  1.00  1.50           C  
ATOM   5227  CG1 ILE A 338       4.641  -4.924   9.142  1.00  1.50           C  
ATOM   5228  CG2 ILE A 338       2.259  -4.341   9.707  1.00  1.50           C  
ATOM   5229  CD1 ILE A 338       4.425  -5.372   7.754  1.00  1.50           C  
ATOM   5230  H   ILE A 338       5.209  -6.673  11.431  1.00  1.50           H  
ATOM   5231  HA  ILE A 338       4.376  -3.928  11.559  1.00  1.50           H  
ATOM   5232  HB  ILE A 338       3.235  -6.244   9.958  1.00  1.50           H  
ATOM   5233 1HG1 ILE A 338       4.851  -3.862   9.143  1.00  1.50           H  
ATOM   5234 2HG1 ILE A 338       5.501  -5.445   9.522  1.00  1.50           H  
ATOM   5235 1HG2 ILE A 338       1.956  -4.551   8.686  1.00  1.50           H  
ATOM   5236 2HG2 ILE A 338       1.438  -4.588  10.385  1.00  1.50           H  
ATOM   5237 3HG2 ILE A 338       2.504  -3.291   9.803  1.00  1.50           H  
ATOM   5238 1HD1 ILE A 338       5.322  -5.147   7.173  1.00  1.50           H  
ATOM   5239 2HD1 ILE A 338       4.245  -6.433   7.750  1.00  1.50           H  
ATOM   5240 3HD1 ILE A 338       3.568  -4.855   7.322  1.00  1.50           H  
ATOM   5241  N   ASP A 339       2.235  -6.132  12.760  1.00  1.49           N  
ATOM   5242  CA  ASP A 339       1.070  -6.224  13.622  1.00  1.49           C  
ATOM   5243  C   ASP A 339       1.333  -5.548  14.968  1.00  1.49           C  
ATOM   5244  O   ASP A 339       0.463  -4.853  15.496  1.00  1.49           O  
ATOM   5245  CB  ASP A 339       0.671  -7.686  13.787  1.00  1.49           C  
ATOM   5246  CG  ASP A 339       0.059  -8.227  12.495  1.00  1.49           C  
ATOM   5247  OD1 ASP A 339      -0.273  -7.428  11.659  1.00  1.49           O  
ATOM   5248  OD2 ASP A 339      -0.058  -9.417  12.337  1.00  1.49           O  
ATOM   5249  H   ASP A 339       2.684  -6.979  12.407  1.00  1.49           H  
ATOM   5250  HA  ASP A 339       0.247  -5.702  13.137  1.00  1.49           H  
ATOM   5251 1HB  ASP A 339       1.548  -8.278  14.043  1.00  1.49           H  
ATOM   5252 2HB  ASP A 339      -0.049  -7.785  14.598  1.00  1.49           H  
ATOM   5253  N   VAL A 340       2.548  -5.685  15.503  1.00  1.48           N  
ATOM   5254  CA  VAL A 340       2.876  -5.019  16.757  1.00  1.48           C  
ATOM   5255  C   VAL A 340       2.837  -3.504  16.598  1.00  1.48           C  
ATOM   5256  O   VAL A 340       2.267  -2.805  17.447  1.00  1.48           O  
ATOM   5257  CB  VAL A 340       4.256  -5.442  17.278  1.00  1.48           C  
ATOM   5258  CG1 VAL A 340       4.650  -4.577  18.462  1.00  1.48           C  
ATOM   5259  CG2 VAL A 340       4.207  -6.901  17.694  1.00  1.48           C  
ATOM   5260  H   VAL A 340       3.235  -6.286  15.044  1.00  1.48           H  
ATOM   5261  HA  VAL A 340       2.134  -5.308  17.499  1.00  1.48           H  
ATOM   5262  HB  VAL A 340       4.997  -5.304  16.491  1.00  1.48           H  
ATOM   5263 1HG1 VAL A 340       5.635  -4.882  18.818  1.00  1.48           H  
ATOM   5264 2HG1 VAL A 340       4.684  -3.531  18.150  1.00  1.48           H  
ATOM   5265 3HG1 VAL A 340       3.921  -4.695  19.261  1.00  1.48           H  
ATOM   5266 1HG2 VAL A 340       5.190  -7.207  18.055  1.00  1.48           H  
ATOM   5267 2HG2 VAL A 340       3.470  -7.027  18.484  1.00  1.48           H  
ATOM   5268 3HG2 VAL A 340       3.931  -7.512  16.849  1.00  1.48           H  
ATOM   5269  N   GLU A 341       3.420  -2.989  15.508  1.00  1.44           N  
ATOM   5270  CA  GLU A 341       3.409  -1.551  15.276  1.00  1.44           C  
ATOM   5271  C   GLU A 341       1.972  -1.055  15.157  1.00  1.44           C  
ATOM   5272  O   GLU A 341       1.619  -0.032  15.744  1.00  1.44           O  
ATOM   5273  CB  GLU A 341       4.180  -1.194  13.998  1.00  1.44           C  
ATOM   5274  CG  GLU A 341       5.716  -1.373  14.057  1.00  1.44           C  
ATOM   5275  CD  GLU A 341       6.372  -1.137  12.698  1.00  1.44           C  
ATOM   5276  OE1 GLU A 341       5.647  -0.906  11.752  1.00  1.44           O  
ATOM   5277  OE2 GLU A 341       7.573  -1.183  12.598  1.00  1.44           O  
ATOM   5278  H   GLU A 341       3.886  -3.612  14.845  1.00  1.44           H  
ATOM   5279  HA  GLU A 341       3.876  -1.056  16.128  1.00  1.44           H  
ATOM   5280 1HB  GLU A 341       3.814  -1.815  13.179  1.00  1.44           H  
ATOM   5281 2HB  GLU A 341       3.975  -0.157  13.732  1.00  1.44           H  
ATOM   5282 1HG  GLU A 341       6.130  -0.669  14.777  1.00  1.44           H  
ATOM   5283 2HG  GLU A 341       5.945  -2.380  14.400  1.00  1.44           H  
ATOM   5284  N   VAL A 342       1.118  -1.826  14.472  1.00  1.39           N  
ATOM   5285  CA  VAL A 342      -0.281  -1.451  14.335  1.00  1.39           C  
ATOM   5286  C   VAL A 342      -0.977  -1.415  15.676  1.00  1.39           C  
ATOM   5287  O   VAL A 342      -1.713  -0.474  15.975  1.00  1.39           O  
ATOM   5288  CB  VAL A 342      -1.046  -2.420  13.427  1.00  1.39           C  
ATOM   5289  CG1 VAL A 342      -2.516  -2.117  13.532  1.00  1.39           C  
ATOM   5290  CG2 VAL A 342      -0.593  -2.253  11.956  1.00  1.39           C  
ATOM   5291  H   VAL A 342       1.466  -2.665  14.008  1.00  1.39           H  
ATOM   5292  HA  VAL A 342      -0.325  -0.455  13.892  1.00  1.39           H  
ATOM   5293  HB  VAL A 342      -0.875  -3.442  13.758  1.00  1.39           H  
ATOM   5294 1HG1 VAL A 342      -3.057  -2.802  12.902  1.00  1.39           H  
ATOM   5295 2HG1 VAL A 342      -2.849  -2.235  14.561  1.00  1.39           H  
ATOM   5296 3HG1 VAL A 342      -2.689  -1.092  13.207  1.00  1.39           H  
ATOM   5297 1HG2 VAL A 342      -1.152  -2.941  11.319  1.00  1.39           H  
ATOM   5298 2HG2 VAL A 342      -0.781  -1.228  11.635  1.00  1.39           H  
ATOM   5299 3HG2 VAL A 342       0.464  -2.466  11.872  1.00  1.39           H  
ATOM   5300  N   ARG A 343      -0.744  -2.427  16.503  1.00  1.32           N  
ATOM   5301  CA  ARG A 343      -1.382  -2.459  17.800  1.00  1.32           C  
ATOM   5302  C   ARG A 343      -0.971  -1.239  18.608  1.00  1.32           C  
ATOM   5303  O   ARG A 343      -1.814  -0.609  19.244  1.00  1.32           O  
ATOM   5304  CB  ARG A 343      -1.016  -3.744  18.524  1.00  1.32           C  
ATOM   5305  CG  ARG A 343      -1.672  -4.990  17.932  1.00  1.32           C  
ATOM   5306  CD  ARG A 343      -1.158  -6.240  18.537  1.00  1.32           C  
ATOM   5307  NE  ARG A 343      -1.766  -7.418  17.933  1.00  1.32           N  
ATOM   5308  CZ  ARG A 343      -1.359  -8.685  18.141  1.00  1.32           C  
ATOM   5309  NH1 ARG A 343      -0.346  -8.930  18.944  1.00  1.32           N  
ATOM   5310  NH2 ARG A 343      -1.980  -9.684  17.537  1.00  1.32           N  
ATOM   5311  H   ARG A 343      -0.136  -3.196  16.215  1.00  1.32           H  
ATOM   5312  HA  ARG A 343      -2.459  -2.435  17.660  1.00  1.32           H  
ATOM   5313 1HB  ARG A 343       0.064  -3.886  18.482  1.00  1.32           H  
ATOM   5314 2HB  ARG A 343      -1.302  -3.671  19.572  1.00  1.32           H  
ATOM   5315 1HG  ARG A 343      -2.734  -4.948  18.130  1.00  1.32           H  
ATOM   5316 2HG  ARG A 343      -1.517  -5.023  16.862  1.00  1.32           H  
ATOM   5317 1HD  ARG A 343      -0.079  -6.295  18.382  1.00  1.32           H  
ATOM   5318 2HD  ARG A 343      -1.376  -6.248  19.603  1.00  1.32           H  
ATOM   5319  HE  ARG A 343      -2.545  -7.273  17.307  1.00  1.32           H  
ATOM   5320 1HH1 ARG A 343       0.130  -8.167  19.404  1.00  1.32           H  
ATOM   5321 2HH1 ARG A 343      -0.043  -9.882  19.099  1.00  1.32           H  
ATOM   5322 1HH2 ARG A 343      -2.758  -9.495  16.917  1.00  1.32           H  
ATOM   5323 2HH2 ARG A 343      -1.678 -10.634  17.693  1.00  1.32           H  
ATOM   5324  N   LYS A 344       0.298  -0.837  18.519  1.00  1.25           N  
ATOM   5325  CA  LYS A 344       0.731   0.341  19.252  1.00  1.25           C  
ATOM   5326  C   LYS A 344       0.021   1.587  18.719  1.00  1.25           C  
ATOM   5327  O   LYS A 344      -0.502   2.392  19.491  1.00  1.25           O  
ATOM   5328  CB  LYS A 344       2.247   0.529  19.144  1.00  1.25           C  
ATOM   5329  CG  LYS A 344       2.805   1.725  19.949  1.00  1.25           C  
ATOM   5330  CD  LYS A 344       2.653   1.501  21.462  1.00  1.25           C  
ATOM   5331  CE  LYS A 344       3.512   2.488  22.295  1.00  1.25           C  
ATOM   5332  NZ  LYS A 344       2.979   3.897  22.292  1.00  1.25           N  
ATOM   5333  H   LYS A 344       0.972  -1.382  17.976  1.00  1.25           H  
ATOM   5334  HA  LYS A 344       0.461   0.221  20.301  1.00  1.25           H  
ATOM   5335 1HB  LYS A 344       2.749  -0.381  19.475  1.00  1.25           H  
ATOM   5336 2HB  LYS A 344       2.512   0.680  18.097  1.00  1.25           H  
ATOM   5337 1HG  LYS A 344       3.857   1.872  19.710  1.00  1.25           H  
ATOM   5338 2HG  LYS A 344       2.257   2.635  19.676  1.00  1.25           H  
ATOM   5339 1HD  LYS A 344       1.603   1.653  21.735  1.00  1.25           H  
ATOM   5340 2HD  LYS A 344       2.932   0.480  21.713  1.00  1.25           H  
ATOM   5341 1HE  LYS A 344       3.557   2.135  23.323  1.00  1.25           H  
ATOM   5342 2HE  LYS A 344       4.519   2.499  21.882  1.00  1.25           H  
ATOM   5343 1HZ  LYS A 344       3.565   4.490  22.839  1.00  1.25           H  
ATOM   5344 2HZ  LYS A 344       2.894   4.306  21.358  1.00  1.25           H  
ATOM   5345 3HZ  LYS A 344       2.031   3.937  22.675  1.00  1.25           H  
ATOM   5346  N   GLU A 345      -0.064   1.727  17.391  1.00  1.18           N  
ATOM   5347  CA  GLU A 345      -0.707   2.912  16.828  1.00  1.18           C  
ATOM   5348  C   GLU A 345      -2.177   3.002  17.240  1.00  1.18           C  
ATOM   5349  O   GLU A 345      -2.667   4.095  17.549  1.00  1.18           O  
ATOM   5350  CB  GLU A 345      -0.597   2.926  15.296  1.00  1.18           C  
ATOM   5351  CG  GLU A 345       0.829   3.168  14.750  1.00  1.18           C  
ATOM   5352  CD  GLU A 345       0.912   3.141  13.233  1.00  1.18           C  
ATOM   5353  OE1 GLU A 345      -0.100   2.972  12.595  1.00  1.18           O  
ATOM   5354  OE2 GLU A 345       1.998   3.263  12.720  1.00  1.18           O  
ATOM   5355  H   GLU A 345       0.361   1.031  16.776  1.00  1.18           H  
ATOM   5356  HA  GLU A 345      -0.194   3.791  17.217  1.00  1.18           H  
ATOM   5357 1HB  GLU A 345      -0.940   1.965  14.906  1.00  1.18           H  
ATOM   5358 2HB  GLU A 345      -1.252   3.695  14.891  1.00  1.18           H  
ATOM   5359 1HG  GLU A 345       1.177   4.139  15.100  1.00  1.18           H  
ATOM   5360 2HG  GLU A 345       1.494   2.413  15.157  1.00  1.18           H  
ATOM   5361  N   ILE A 346      -2.868   1.859  17.301  1.00  1.11           N  
ATOM   5362  CA  ILE A 346      -4.272   1.879  17.683  1.00  1.11           C  
ATOM   5363  C   ILE A 346      -4.425   2.170  19.165  1.00  1.11           C  
ATOM   5364  O   ILE A 346      -5.307   2.940  19.551  1.00  1.11           O  
ATOM   5365  CB  ILE A 346      -5.008   0.565  17.389  1.00  1.11           C  
ATOM   5366  CG1 ILE A 346      -5.016   0.237  15.887  1.00  1.11           C  
ATOM   5367  CG2 ILE A 346      -6.470   0.687  17.901  1.00  1.11           C  
ATOM   5368  CD1 ILE A 346      -5.613   1.243  15.071  1.00  1.11           C  
ATOM   5369  H   ILE A 346      -2.415   0.984  17.033  1.00  1.11           H  
ATOM   5370  HA  ILE A 346      -4.766   2.672  17.127  1.00  1.11           H  
ATOM   5371  HB  ILE A 346      -4.499  -0.255  17.904  1.00  1.11           H  
ATOM   5372 1HG1 ILE A 346      -4.011   0.066  15.541  1.00  1.11           H  
ATOM   5373 2HG1 ILE A 346      -5.589  -0.633  15.735  1.00  1.11           H  
ATOM   5374 1HG2 ILE A 346      -7.006  -0.241  17.716  1.00  1.11           H  
ATOM   5375 2HG2 ILE A 346      -6.460   0.892  18.971  1.00  1.11           H  
ATOM   5376 3HG2 ILE A 346      -6.972   1.502  17.380  1.00  1.11           H  
ATOM   5377 1HD1 ILE A 346      -5.611   0.921  14.040  1.00  1.11           H  
ATOM   5378 2HD1 ILE A 346      -6.637   1.412  15.392  1.00  1.11           H  
ATOM   5379 3HD1 ILE A 346      -5.030   2.144  15.179  1.00  1.11           H  
ATOM   5380  N   GLU A 347      -3.585   1.565  20.011  1.00  1.05           N  
ATOM   5381  CA  GLU A 347      -3.719   1.822  21.436  1.00  1.05           C  
ATOM   5382  C   GLU A 347      -3.423   3.283  21.757  1.00  1.05           C  
ATOM   5383  O   GLU A 347      -4.139   3.892  22.558  1.00  1.05           O  
ATOM   5384  CB  GLU A 347      -2.783   0.920  22.254  1.00  1.05           C  
ATOM   5385  CG  GLU A 347      -3.157  -0.585  22.284  1.00  1.05           C  
ATOM   5386  CD  GLU A 347      -4.473  -0.856  22.947  1.00  1.05           C  
ATOM   5387  OE1 GLU A 347      -4.841  -0.110  23.824  1.00  1.05           O  
ATOM   5388  OE2 GLU A 347      -5.137  -1.822  22.593  1.00  1.05           O  
ATOM   5389  H   GLU A 347      -2.865   0.927  19.670  1.00  1.05           H  
ATOM   5390  HA  GLU A 347      -4.747   1.610  21.726  1.00  1.05           H  
ATOM   5391 1HB  GLU A 347      -1.773   0.994  21.841  1.00  1.05           H  
ATOM   5392 2HB  GLU A 347      -2.740   1.279  23.281  1.00  1.05           H  
ATOM   5393 1HG  GLU A 347      -3.213  -0.951  21.265  1.00  1.05           H  
ATOM   5394 2HG  GLU A 347      -2.370  -1.136  22.795  1.00  1.05           H  
ATOM   5395  N   ASP A 348      -2.427   3.884  21.093  1.00  0.99           N  
ATOM   5396  CA  ASP A 348      -2.152   5.286  21.370  1.00  0.99           C  
ATOM   5397  C   ASP A 348      -3.326   6.130  20.901  1.00  0.99           C  
ATOM   5398  O   ASP A 348      -3.767   7.049  21.600  1.00  0.99           O  
ATOM   5399  CB  ASP A 348      -0.873   5.754  20.668  1.00  0.99           C  
ATOM   5400  CG  ASP A 348       0.431   5.200  21.280  1.00  0.99           C  
ATOM   5401  OD1 ASP A 348       0.412   4.651  22.366  1.00  0.99           O  
ATOM   5402  OD2 ASP A 348       1.485   5.333  20.669  1.00  0.99           O  
ATOM   5403  H   ASP A 348      -1.851   3.360  20.431  1.00  0.99           H  
ATOM   5404  HA  ASP A 348      -2.036   5.417  22.446  1.00  0.99           H  
ATOM   5405 1HB  ASP A 348      -0.917   5.437  19.620  1.00  0.99           H  
ATOM   5406 2HB  ASP A 348      -0.833   6.842  20.676  1.00  0.99           H  
ATOM   5407  N   ALA A 349      -3.871   5.796  19.728  1.00  0.94           N  
ATOM   5408  CA  ALA A 349      -4.998   6.534  19.195  1.00  0.94           C  
ATOM   5409  C   ALA A 349      -6.191   6.450  20.126  1.00  0.94           C  
ATOM   5410  O   ALA A 349      -6.874   7.450  20.357  1.00  0.94           O  
ATOM   5411  CB  ALA A 349      -5.363   5.988  17.843  1.00  0.94           C  
ATOM   5412  H   ALA A 349      -3.479   5.035  19.170  1.00  0.94           H  
ATOM   5413  HA  ALA A 349      -4.712   7.579  19.099  1.00  0.94           H  
ATOM   5414 1HB  ALA A 349      -6.181   6.539  17.445  1.00  0.94           H  
ATOM   5415 2HB  ALA A 349      -4.508   6.066  17.172  1.00  0.94           H  
ATOM   5416 3HB  ALA A 349      -5.644   4.943  17.941  1.00  0.94           H  
ATOM   5417  N   ALA A 350      -6.427   5.262  20.687  1.00  0.90           N  
ATOM   5418  CA  ALA A 350      -7.530   5.072  21.606  1.00  0.90           C  
ATOM   5419  C   ALA A 350      -7.352   5.919  22.840  1.00  0.90           C  
ATOM   5420  O   ALA A 350      -8.309   6.538  23.307  1.00  0.90           O  
ATOM   5421  CB  ALA A 350      -7.647   3.620  21.991  1.00  0.90           C  
ATOM   5422  H   ALA A 350      -5.840   4.465  20.447  1.00  0.90           H  
ATOM   5423  HA  ALA A 350      -8.444   5.390  21.110  1.00  0.90           H  
ATOM   5424 1HB  ALA A 350      -8.494   3.481  22.660  1.00  0.90           H  
ATOM   5425 2HB  ALA A 350      -7.781   3.042  21.098  1.00  0.90           H  
ATOM   5426 3HB  ALA A 350      -6.730   3.305  22.490  1.00  0.90           H  
ATOM   5427  N   GLN A 351      -6.117   6.005  23.347  1.00  0.86           N  
ATOM   5428  CA  GLN A 351      -5.908   6.809  24.535  1.00  0.86           C  
ATOM   5429  C   GLN A 351      -6.226   8.259  24.230  1.00  0.86           C  
ATOM   5430  O   GLN A 351      -6.917   8.921  25.018  1.00  0.86           O  
ATOM   5431  CB  GLN A 351      -4.469   6.680  25.052  1.00  0.86           C  
ATOM   5432  CG  GLN A 351      -4.138   5.327  25.662  1.00  0.86           C  
ATOM   5433  CD  GLN A 351      -2.684   5.231  26.109  1.00  0.86           C  
ATOM   5434  OE1 GLN A 351      -2.109   6.202  26.620  1.00  0.86           O  
ATOM   5435  NE2 GLN A 351      -2.085   4.063  25.925  1.00  0.86           N  
ATOM   5436  H   GLN A 351      -5.346   5.474  22.934  1.00  0.86           H  
ATOM   5437  HA  GLN A 351      -6.588   6.464  25.312  1.00  0.86           H  
ATOM   5438 1HB  GLN A 351      -3.775   6.848  24.225  1.00  0.86           H  
ATOM   5439 2HB  GLN A 351      -4.281   7.448  25.799  1.00  0.86           H  
ATOM   5440 1HG  GLN A 351      -4.775   5.169  26.530  1.00  0.86           H  
ATOM   5441 2HG  GLN A 351      -4.321   4.553  24.922  1.00  0.86           H  
ATOM   5442 1HE2 GLN A 351      -1.131   3.940  26.194  1.00  0.86           H  
ATOM   5443 2HE2 GLN A 351      -2.589   3.304  25.505  1.00  0.86           H  
ATOM   5444  N   PHE A 352      -5.815   8.736  23.051  1.00  0.82           N  
ATOM   5445  CA  PHE A 352      -6.104  10.112  22.699  1.00  0.82           C  
ATOM   5446  C   PHE A 352      -7.600  10.321  22.565  1.00  0.82           C  
ATOM   5447  O   PHE A 352      -8.143  11.300  23.068  1.00  0.82           O  
ATOM   5448  CB  PHE A 352      -5.431  10.501  21.391  1.00  0.82           C  
ATOM   5449  CG  PHE A 352      -3.961  10.768  21.490  1.00  0.82           C  
ATOM   5450  CD1 PHE A 352      -3.047   9.988  20.801  1.00  0.82           C  
ATOM   5451  CD2 PHE A 352      -3.489  11.812  22.268  1.00  0.82           C  
ATOM   5452  CE1 PHE A 352      -1.696  10.241  20.883  1.00  0.82           C  
ATOM   5453  CE2 PHE A 352      -2.135  12.073  22.354  1.00  0.82           C  
ATOM   5454  CZ  PHE A 352      -1.237  11.286  21.659  1.00  0.82           C  
ATOM   5455  H   PHE A 352      -5.262   8.143  22.424  1.00  0.82           H  
ATOM   5456  HA  PHE A 352      -5.732  10.762  23.493  1.00  0.82           H  
ATOM   5457 1HB  PHE A 352      -5.583   9.711  20.661  1.00  0.82           H  
ATOM   5458 2HB  PHE A 352      -5.915  11.394  21.013  1.00  0.82           H  
ATOM   5459  HD1 PHE A 352      -3.409   9.168  20.191  1.00  0.82           H  
ATOM   5460  HD2 PHE A 352      -4.205  12.436  22.813  1.00  0.82           H  
ATOM   5461  HE1 PHE A 352      -0.992   9.615  20.336  1.00  0.82           H  
ATOM   5462  HE2 PHE A 352      -1.775  12.899  22.968  1.00  0.82           H  
ATOM   5463  HZ  PHE A 352      -0.169  11.489  21.725  1.00  0.82           H  
ATOM   5464  N   ALA A 353      -8.297   9.360  21.969  1.00  0.79           N  
ATOM   5465  CA  ALA A 353      -9.735   9.476  21.808  1.00  0.79           C  
ATOM   5466  C   ALA A 353     -10.445   9.606  23.146  1.00  0.79           C  
ATOM   5467  O   ALA A 353     -11.409  10.348  23.270  1.00  0.79           O  
ATOM   5468  CB  ALA A 353     -10.282   8.291  21.060  1.00  0.79           C  
ATOM   5469  H   ALA A 353      -7.814   8.548  21.581  1.00  0.79           H  
ATOM   5470  HA  ALA A 353      -9.934  10.385  21.232  1.00  0.79           H  
ATOM   5471 1HB  ALA A 353     -11.356   8.408  20.918  1.00  0.79           H  
ATOM   5472 2HB  ALA A 353      -9.788   8.224  20.094  1.00  0.79           H  
ATOM   5473 3HB  ALA A 353     -10.090   7.385  21.629  1.00  0.79           H  
ATOM   5474  N   THR A 354      -9.953   8.902  24.172  1.00  0.76           N  
ATOM   5475  CA  THR A 354     -10.643   8.983  25.447  1.00  0.76           C  
ATOM   5476  C   THR A 354     -10.197  10.191  26.277  1.00  0.76           C  
ATOM   5477  O   THR A 354     -10.936  10.632  27.167  1.00  0.76           O  
ATOM   5478  CB  THR A 354     -10.462   7.684  26.253  1.00  0.76           C  
ATOM   5479  OG1 THR A 354      -9.076   7.483  26.569  1.00  0.76           O  
ATOM   5480  CG2 THR A 354     -10.992   6.495  25.428  1.00  0.76           C  
ATOM   5481  H   THR A 354      -9.154   8.282  24.037  1.00  0.76           H  
ATOM   5482  HA  THR A 354     -11.706   9.092  25.245  1.00  0.76           H  
ATOM   5483  HB  THR A 354     -11.027   7.748  27.179  1.00  0.76           H  
ATOM   5484  HG1 THR A 354      -8.515   7.874  25.872  1.00  0.76           H  
ATOM   5485 1HG2 THR A 354     -10.878   5.572  25.996  1.00  0.76           H  
ATOM   5486 2HG2 THR A 354     -12.037   6.658  25.206  1.00  0.76           H  
ATOM   5487 3HG2 THR A 354     -10.442   6.416  24.500  1.00  0.76           H  
ATOM   5488  N   ALA A 355      -9.018  10.747  25.971  1.00  0.75           N  
ATOM   5489  CA  ALA A 355      -8.493  11.910  26.682  1.00  0.75           C  
ATOM   5490  C   ALA A 355      -9.021  13.231  26.117  1.00  0.75           C  
ATOM   5491  O   ALA A 355      -9.327  14.159  26.870  1.00  0.75           O  
ATOM   5492  CB  ALA A 355      -6.977  11.918  26.610  1.00  0.75           C  
ATOM   5493  H   ALA A 355      -8.443  10.317  25.248  1.00  0.75           H  
ATOM   5494  HA  ALA A 355      -8.806  11.835  27.722  1.00  0.75           H  
ATOM   5495 1HB  ALA A 355      -6.591  12.769  27.165  1.00  0.75           H  
ATOM   5496 2HB  ALA A 355      -6.587  10.993  27.036  1.00  0.75           H  
ATOM   5497 3HB  ALA A 355      -6.673  11.993  25.564  1.00  0.75           H  
ATOM   5498  N   ASP A 356      -9.101  13.329  24.791  1.00  0.77           N  
ATOM   5499  CA  ASP A 356      -9.538  14.555  24.141  1.00  0.77           C  
ATOM   5500  C   ASP A 356     -10.972  14.903  24.573  1.00  0.77           C  
ATOM   5501  O   ASP A 356     -11.810  14.012  24.690  1.00  0.77           O  
ATOM   5502  CB  ASP A 356      -9.406  14.442  22.615  1.00  0.77           C  
ATOM   5503  CG  ASP A 356      -7.917  14.530  22.125  1.00  0.77           C  
ATOM   5504  OD1 ASP A 356      -7.063  14.851  22.923  1.00  0.77           O  
ATOM   5505  OD2 ASP A 356      -7.657  14.297  20.956  1.00  0.77           O  
ATOM   5506  H   ASP A 356      -8.834  12.535  24.215  1.00  0.77           H  
ATOM   5507  HA  ASP A 356      -8.853  15.329  24.465  1.00  0.77           H  
ATOM   5508 1HB  ASP A 356      -9.814  13.475  22.297  1.00  0.77           H  
ATOM   5509 2HB  ASP A 356      -9.993  15.219  22.129  1.00  0.77           H  
ATOM   5510  N   PRO A 357     -11.295  16.191  24.788  1.00  0.83           N  
ATOM   5511  CA  PRO A 357     -12.585  16.687  25.252  1.00  0.83           C  
ATOM   5512  C   PRO A 357     -13.734  16.549  24.262  1.00  0.83           C  
ATOM   5513  O   PRO A 357     -13.536  16.533  23.042  1.00  0.83           O  
ATOM   5514  CB  PRO A 357     -12.291  18.171  25.508  1.00  0.83           C  
ATOM   5515  CG  PRO A 357     -11.117  18.500  24.608  1.00  0.83           C  
ATOM   5516  CD  PRO A 357     -10.286  17.250  24.578  1.00  0.83           C  
ATOM   5517  HA  PRO A 357     -12.837  16.183  26.194  1.00  0.83           H  
ATOM   5518 1HB  PRO A 357     -13.191  18.769  25.273  1.00  0.83           H  
ATOM   5519 2HB  PRO A 357     -12.072  18.328  26.573  1.00  0.83           H  
ATOM   5520 1HG  PRO A 357     -11.471  18.768  23.613  1.00  0.83           H  
ATOM   5521 2HG  PRO A 357     -10.570  19.372  24.998  1.00  0.83           H  
ATOM   5522 1HD  PRO A 357      -9.804  17.167  23.595  1.00  0.83           H  
ATOM   5523 2HD  PRO A 357      -9.558  17.261  25.409  1.00  0.83           H  
ATOM   5524  N   GLU A 358     -14.939  16.484  24.833  1.00  0.95           N  
ATOM   5525  CA  GLU A 358     -16.200  16.469  24.100  1.00  0.95           C  
ATOM   5526  C   GLU A 358     -16.524  17.884  23.633  1.00  0.95           C  
ATOM   5527  O   GLU A 358     -16.098  18.841  24.280  1.00  0.95           O  
ATOM   5528  CB  GLU A 358     -17.330  15.955  25.007  1.00  0.95           C  
ATOM   5529  CG  GLU A 358     -17.203  14.488  25.405  1.00  0.95           C  
ATOM   5530  CD  GLU A 358     -18.323  14.007  26.312  1.00  0.95           C  
ATOM   5531  OE1 GLU A 358     -19.235  14.758  26.560  1.00  0.95           O  
ATOM   5532  OE2 GLU A 358     -18.259  12.884  26.754  1.00  0.95           O  
ATOM   5533  H   GLU A 358     -14.984  16.468  25.843  1.00  0.95           H  
ATOM   5534  HA  GLU A 358     -16.090  15.811  23.249  1.00  0.95           H  
ATOM   5535 1HB  GLU A 358     -17.344  16.542  25.924  1.00  0.95           H  
ATOM   5536 2HB  GLU A 358     -18.296  16.094  24.526  1.00  0.95           H  
ATOM   5537 1HG  GLU A 358     -17.223  13.890  24.495  1.00  0.95           H  
ATOM   5538 2HG  GLU A 358     -16.240  14.328  25.891  1.00  0.95           H  
ATOM   5539  N   PRO A 359     -17.244  18.065  22.518  1.00  1.11           N  
ATOM   5540  CA  PRO A 359     -17.695  19.353  22.063  1.00  1.11           C  
ATOM   5541  C   PRO A 359     -18.761  19.829  23.032  1.00  1.11           C  
ATOM   5542  O   PRO A 359     -19.493  19.009  23.582  1.00  1.11           O  
ATOM   5543  CB  PRO A 359     -18.281  19.037  20.684  1.00  1.11           C  
ATOM   5544  CG  PRO A 359     -18.665  17.572  20.781  1.00  1.11           C  
ATOM   5545  CD  PRO A 359     -17.636  16.950  21.674  1.00  1.11           C  
ATOM   5546  HA  PRO A 359     -16.839  20.022  22.000  1.00  1.11           H  
ATOM   5547 1HB  PRO A 359     -19.146  19.696  20.485  1.00  1.11           H  
ATOM   5548 2HB  PRO A 359     -17.540  19.240  19.894  1.00  1.11           H  
ATOM   5549 1HG  PRO A 359     -19.673  17.479  21.205  1.00  1.11           H  
ATOM   5550 2HG  PRO A 359     -18.692  17.107  19.783  1.00  1.11           H  
ATOM   5551 1HD  PRO A 359     -18.115  16.157  22.246  1.00  1.11           H  
ATOM   5552 2HD  PRO A 359     -16.794  16.591  21.079  1.00  1.11           H  
ATOM   5553  N   PRO A 360     -18.887  21.131  23.243  1.00  1.32           N  
ATOM   5554  CA  PRO A 360     -19.910  21.755  24.036  1.00  1.32           C  
ATOM   5555  C   PRO A 360     -21.203  21.802  23.253  1.00  1.32           C  
ATOM   5556  O   PRO A 360     -21.225  21.589  22.039  1.00  1.32           O  
ATOM   5557  CB  PRO A 360     -19.334  23.147  24.295  1.00  1.32           C  
ATOM   5558  CG  PRO A 360     -18.499  23.426  23.076  1.00  1.32           C  
ATOM   5559  CD  PRO A 360     -17.909  22.077  22.682  1.00  1.32           C  
ATOM   5560  HA  PRO A 360     -20.041  21.198  24.970  1.00  1.32           H  
ATOM   5561 1HB  PRO A 360     -20.156  23.873  24.411  1.00  1.32           H  
ATOM   5562 2HB  PRO A 360     -18.757  23.151  25.230  1.00  1.32           H  
ATOM   5563 1HG  PRO A 360     -19.136  23.851  22.296  1.00  1.32           H  
ATOM   5564 2HG  PRO A 360     -17.730  24.181  23.291  1.00  1.32           H  
ATOM   5565 1HD  PRO A 360     -17.869  22.007  21.582  1.00  1.32           H  
ATOM   5566 2HD  PRO A 360     -16.924  21.947  23.153  1.00  1.32           H  
ATOM   5567  N   LEU A 361     -22.277  22.108  23.945  1.00  1.53           N  
ATOM   5568  CA  LEU A 361     -23.528  22.318  23.258  1.00  1.53           C  
ATOM   5569  C   LEU A 361     -23.374  23.574  22.435  1.00  1.53           C  
ATOM   5570  O   LEU A 361     -22.376  24.281  22.570  1.00  1.53           O  
ATOM   5571  CB  LEU A 361     -24.687  22.434  24.231  1.00  1.53           C  
ATOM   5572  CG  LEU A 361     -24.987  21.202  25.049  1.00  1.53           C  
ATOM   5573  CD1 LEU A 361     -26.113  21.519  26.029  1.00  1.53           C  
ATOM   5574  CD2 LEU A 361     -25.369  20.069  24.101  1.00  1.53           C  
ATOM   5575  H   LEU A 361     -22.226  22.231  24.946  1.00  1.53           H  
ATOM   5576  HA  LEU A 361     -23.714  21.481  22.586  1.00  1.53           H  
ATOM   5577 1HB  LEU A 361     -24.498  23.261  24.912  1.00  1.53           H  
ATOM   5578 2HB  LEU A 361     -25.554  22.649  23.671  1.00  1.53           H  
ATOM   5579  HG  LEU A 361     -24.107  20.913  25.624  1.00  1.53           H  
ATOM   5580 1HD1 LEU A 361     -26.334  20.634  26.627  1.00  1.53           H  
ATOM   5581 2HD1 LEU A 361     -25.803  22.332  26.686  1.00  1.53           H  
ATOM   5582 3HD1 LEU A 361     -27.002  21.816  25.483  1.00  1.53           H  
ATOM   5583 1HD2 LEU A 361     -25.590  19.170  24.678  1.00  1.53           H  
ATOM   5584 2HD2 LEU A 361     -26.248  20.356  23.525  1.00  1.53           H  
ATOM   5585 3HD2 LEU A 361     -24.539  19.871  23.423  1.00  1.53           H  
ATOM   5586  N   GLU A 362     -24.295  23.797  21.507  1.00  1.74           N  
ATOM   5587  CA  GLU A 362     -24.285  24.941  20.583  1.00  1.74           C  
ATOM   5588  C   GLU A 362     -23.277  24.760  19.457  1.00  1.74           C  
ATOM   5589  O   GLU A 362     -23.656  24.770  18.290  1.00  1.74           O  
ATOM   5590  CB  GLU A 362     -24.027  26.281  21.284  1.00  1.74           C  
ATOM   5591  CG  GLU A 362     -24.132  27.451  20.322  1.00  1.74           C  
ATOM   5592  CD  GLU A 362     -23.935  28.804  20.939  1.00  1.74           C  
ATOM   5593  OE1 GLU A 362     -24.588  29.101  21.913  1.00  1.74           O  
ATOM   5594  OE2 GLU A 362     -23.113  29.551  20.434  1.00  1.74           O  
ATOM   5595  H   GLU A 362     -25.070  23.151  21.445  1.00  1.74           H  
ATOM   5596  HA  GLU A 362     -25.257  25.002  20.122  1.00  1.74           H  
ATOM   5597 1HB  GLU A 362     -24.733  26.423  22.102  1.00  1.74           H  
ATOM   5598 2HB  GLU A 362     -23.028  26.336  21.686  1.00  1.74           H  
ATOM   5599 1HG  GLU A 362     -23.369  27.302  19.589  1.00  1.74           H  
ATOM   5600 2HG  GLU A 362     -25.095  27.413  19.814  1.00  1.74           H  
ATOM   5601  N   GLU A 363     -22.021  24.487  19.796  1.00  1.89           N  
ATOM   5602  CA  GLU A 363     -20.989  24.240  18.787  1.00  1.89           C  
ATOM   5603  C   GLU A 363     -21.418  23.113  17.857  1.00  1.89           C  
ATOM   5604  O   GLU A 363     -21.136  23.130  16.664  1.00  1.89           O  
ATOM   5605  CB  GLU A 363     -19.646  23.909  19.420  1.00  1.89           C  
ATOM   5606  CG  GLU A 363     -18.510  23.704  18.424  1.00  1.89           C  
ATOM   5607  CD  GLU A 363     -17.159  23.521  19.089  1.00  1.89           C  
ATOM   5608  OE1 GLU A 363     -16.882  24.218  20.036  1.00  1.89           O  
ATOM   5609  OE2 GLU A 363     -16.413  22.676  18.658  1.00  1.89           O  
ATOM   5610  H   GLU A 363     -21.795  24.480  20.791  1.00  1.89           H  
ATOM   5611  HA  GLU A 363     -20.867  25.143  18.198  1.00  1.89           H  
ATOM   5612 1HB  GLU A 363     -19.360  24.715  20.090  1.00  1.89           H  
ATOM   5613 2HB  GLU A 363     -19.745  22.998  20.018  1.00  1.89           H  
ATOM   5614 1HG  GLU A 363     -18.730  22.820  17.825  1.00  1.89           H  
ATOM   5615 2HG  GLU A 363     -18.470  24.562  17.754  1.00  1.89           H  
ATOM   5616  N   LEU A 364     -22.144  22.143  18.389  1.00  1.99           N  
ATOM   5617  CA  LEU A 364     -22.619  21.021  17.599  1.00  1.99           C  
ATOM   5618  C   LEU A 364     -23.519  21.462  16.434  1.00  1.99           C  
ATOM   5619  O   LEU A 364     -23.588  20.789  15.409  1.00  1.99           O  
ATOM   5620  CB  LEU A 364     -23.394  20.063  18.507  1.00  1.99           C  
ATOM   5621  CG  LEU A 364     -22.543  19.292  19.509  1.00  1.99           C  
ATOM   5622  CD1 LEU A 364     -23.444  18.549  20.485  1.00  1.99           C  
ATOM   5623  CD2 LEU A 364     -21.669  18.309  18.729  1.00  1.99           C  
ATOM   5624  H   LEU A 364     -22.346  22.183  19.380  1.00  1.99           H  
ATOM   5625  HA  LEU A 364     -21.754  20.501  17.190  1.00  1.99           H  
ATOM   5626 1HB  LEU A 364     -24.133  20.635  19.065  1.00  1.99           H  
ATOM   5627 2HB  LEU A 364     -23.917  19.339  17.882  1.00  1.99           H  
ATOM   5628  HG  LEU A 364     -21.914  19.982  20.081  1.00  1.99           H  
ATOM   5629 1HD1 LEU A 364     -22.826  17.997  21.196  1.00  1.99           H  
ATOM   5630 2HD1 LEU A 364     -24.061  19.265  21.023  1.00  1.99           H  
ATOM   5631 3HD1 LEU A 364     -24.081  17.855  19.939  1.00  1.99           H  
ATOM   5632 1HD2 LEU A 364     -21.067  17.743  19.408  1.00  1.99           H  
ATOM   5633 2HD2 LEU A 364     -22.304  17.630  18.170  1.00  1.99           H  
ATOM   5634 3HD2 LEU A 364     -21.024  18.855  18.039  1.00  1.99           H  
ATOM   5635  N   GLY A 365     -24.224  22.579  16.569  1.00  2.06           N  
ATOM   5636  CA  GLY A 365     -25.096  23.009  15.492  1.00  2.06           C  
ATOM   5637  C   GLY A 365     -24.360  23.873  14.468  1.00  2.06           C  
ATOM   5638  O   GLY A 365     -24.917  24.215  13.414  1.00  2.06           O  
ATOM   5639  H   GLY A 365     -24.124  23.170  17.390  1.00  2.06           H  
ATOM   5640 1HA  GLY A 365     -25.517  22.134  15.006  1.00  2.06           H  
ATOM   5641 2HA  GLY A 365     -25.928  23.576  15.911  1.00  2.06           H  
ATOM   5642  N   TYR A 366     -23.078  24.166  14.714  1.00  2.14           N  
ATOM   5643  CA  TYR A 366     -22.339  25.066  13.845  1.00  2.14           C  
ATOM   5644  C   TYR A 366     -22.172  24.564  12.437  1.00  2.14           C  
ATOM   5645  O   TYR A 366     -22.073  25.370  11.515  1.00  2.14           O  
ATOM   5646  CB  TYR A 366     -20.956  25.395  14.415  1.00  2.14           C  
ATOM   5647  CG  TYR A 366     -20.982  26.401  15.550  1.00  2.14           C  
ATOM   5648  CD1 TYR A 366     -22.184  26.815  16.092  1.00  2.14           C  
ATOM   5649  CD2 TYR A 366     -19.795  26.921  16.040  1.00  2.14           C  
ATOM   5650  CE1 TYR A 366     -22.201  27.742  17.120  1.00  2.14           C  
ATOM   5651  CE2 TYR A 366     -19.813  27.844  17.070  1.00  2.14           C  
ATOM   5652  CZ  TYR A 366     -21.014  28.255  17.614  1.00  2.14           C  
ATOM   5653  OH  TYR A 366     -21.016  29.186  18.650  1.00  2.14           O  
ATOM   5654  H   TYR A 366     -22.609  23.802  15.543  1.00  2.14           H  
ATOM   5655  HA  TYR A 366     -22.890  25.993  13.802  1.00  2.14           H  
ATOM   5656 1HB  TYR A 366     -20.474  24.486  14.765  1.00  2.14           H  
ATOM   5657 2HB  TYR A 366     -20.330  25.799  13.617  1.00  2.14           H  
ATOM   5658  HD1 TYR A 366     -23.119  26.414  15.713  1.00  2.14           H  
ATOM   5659  HD2 TYR A 366     -18.845  26.598  15.613  1.00  2.14           H  
ATOM   5660  HE1 TYR A 366     -23.151  28.067  17.536  1.00  2.14           H  
ATOM   5661  HE2 TYR A 366     -18.877  28.247  17.455  1.00  2.14           H  
ATOM   5662  HH  TYR A 366     -21.897  29.215  19.105  1.00  2.14           H  
ATOM   5663  N   HIS A 367     -22.169  23.247  12.252  1.00  2.25           N  
ATOM   5664  CA  HIS A 367     -21.906  22.672  10.945  1.00  2.25           C  
ATOM   5665  C   HIS A 367     -23.130  22.040  10.275  1.00  2.25           C  
ATOM   5666  O   HIS A 367     -22.975  21.217   9.374  1.00  2.25           O  
ATOM   5667  CB  HIS A 367     -20.817  21.608  11.092  1.00  2.25           C  
ATOM   5668  CG  HIS A 367     -19.528  22.155  11.644  1.00  2.25           C  
ATOM   5669  ND1 HIS A 367     -18.690  22.970  10.917  1.00  2.25           N  
ATOM   5670  CD2 HIS A 367     -18.948  22.007  12.863  1.00  2.25           C  
ATOM   5671  CE1 HIS A 367     -17.648  23.302  11.660  1.00  2.25           C  
ATOM   5672  NE2 HIS A 367     -17.778  22.728  12.844  1.00  2.25           N  
ATOM   5673  H   HIS A 367     -22.305  22.636  13.048  1.00  2.25           H  
ATOM   5674  HA  HIS A 367     -21.533  23.451  10.277  1.00  2.25           H  
ATOM   5675 1HB  HIS A 367     -21.168  20.813  11.755  1.00  2.25           H  
ATOM   5676 2HB  HIS A 367     -20.612  21.162  10.119  1.00  2.25           H  
ATOM   5677  HD1 HIS A 367     -18.833  23.290   9.973  1.00  2.25           H  
ATOM   5678  HD2 HIS A 367     -19.240  21.459  13.762  1.00  2.25           H  
ATOM   5679  HE1 HIS A 367     -16.869  23.949  11.258  1.00  2.25           H  
ATOM   5680  N   ILE A 368     -24.350  22.393  10.690  1.00  2.36           N  
ATOM   5681  CA  ILE A 368     -25.519  21.778  10.045  1.00  2.36           C  
ATOM   5682  C   ILE A 368     -25.703  22.167   8.566  1.00  2.36           C  
ATOM   5683  O   ILE A 368     -25.793  21.289   7.710  1.00  2.36           O  
ATOM   5684  CB  ILE A 368     -26.787  22.057  10.861  1.00  2.36           C  
ATOM   5685  CG1 ILE A 368     -26.682  21.322  12.189  1.00  2.36           C  
ATOM   5686  CG2 ILE A 368     -28.026  21.644  10.101  1.00  2.36           C  
ATOM   5687  CD1 ILE A 368     -27.702  21.732  13.190  1.00  2.36           C  
ATOM   5688  H   ILE A 368     -24.467  23.061  11.458  1.00  2.36           H  
ATOM   5689  HA  ILE A 368     -25.368  20.698  10.069  1.00  2.36           H  
ATOM   5690  HB  ILE A 368     -26.836  23.125  11.086  1.00  2.36           H  
ATOM   5691 1HG1 ILE A 368     -26.797  20.260  12.000  1.00  2.36           H  
ATOM   5692 2HG1 ILE A 368     -25.691  21.493  12.612  1.00  2.36           H  
ATOM   5693 1HG2 ILE A 368     -28.912  21.862  10.696  1.00  2.36           H  
ATOM   5694 2HG2 ILE A 368     -28.072  22.186   9.183  1.00  2.36           H  
ATOM   5695 3HG2 ILE A 368     -27.986  20.578   9.885  1.00  2.36           H  
ATOM   5696 1HD1 ILE A 368     -27.570  21.161  14.107  1.00  2.36           H  
ATOM   5697 2HD1 ILE A 368     -27.570  22.792  13.401  1.00  2.36           H  
ATOM   5698 3HD1 ILE A 368     -28.699  21.553  12.794  1.00  2.36           H  
ATOM   5699  N   TYR A 369     -25.752  23.466   8.251  1.00  2.43           N  
ATOM   5700  CA  TYR A 369     -25.823  23.875   6.842  1.00  2.43           C  
ATOM   5701  C   TYR A 369     -24.729  24.894   6.541  1.00  2.43           C  
ATOM   5702  O   TYR A 369     -24.934  26.101   6.668  1.00  2.43           O  
ATOM   5703  CB  TYR A 369     -27.198  24.412   6.406  1.00  2.43           C  
ATOM   5704  CG  TYR A 369     -28.362  23.432   6.552  1.00  2.43           C  
ATOM   5705  CD1 TYR A 369     -29.455  23.732   7.349  1.00  2.43           C  
ATOM   5706  CD2 TYR A 369     -28.303  22.206   5.914  1.00  2.43           C  
ATOM   5707  CE1 TYR A 369     -30.479  22.826   7.500  1.00  2.43           C  
ATOM   5708  CE2 TYR A 369     -29.326  21.295   6.065  1.00  2.43           C  
ATOM   5709  CZ  TYR A 369     -30.411  21.601   6.854  1.00  2.43           C  
ATOM   5710  OH  TYR A 369     -31.432  20.690   7.003  1.00  2.43           O  
ATOM   5711  H   TYR A 369     -25.692  24.156   8.983  1.00  2.43           H  
ATOM   5712  HA  TYR A 369     -25.614  23.004   6.221  1.00  2.43           H  
ATOM   5713 1HB  TYR A 369     -27.438  25.310   6.959  1.00  2.43           H  
ATOM   5714 2HB  TYR A 369     -27.144  24.703   5.354  1.00  2.43           H  
ATOM   5715  HD1 TYR A 369     -29.516  24.681   7.844  1.00  2.43           H  
ATOM   5716  HD2 TYR A 369     -27.441  21.959   5.296  1.00  2.43           H  
ATOM   5717  HE1 TYR A 369     -31.338  23.073   8.123  1.00  2.43           H  
ATOM   5718  HE2 TYR A 369     -29.273  20.330   5.562  1.00  2.43           H  
ATOM   5719  HH  TYR A 369     -31.233  19.903   6.491  1.00  2.43           H  
ATOM   5720  N   SER A 370     -23.567  24.406   6.113  1.00  2.43           N  
ATOM   5721  CA  SER A 370     -22.390  25.258   5.909  1.00  2.43           C  
ATOM   5722  C   SER A 370     -22.562  26.374   4.881  1.00  2.43           C  
ATOM   5723  O   SER A 370     -21.919  27.424   4.978  1.00  2.43           O  
ATOM   5724  CB  SER A 370     -21.198  24.408   5.544  1.00  2.43           C  
ATOM   5725  OG  SER A 370     -20.827  23.615   6.628  1.00  2.43           O  
ATOM   5726  H   SER A 370     -23.475  23.406   5.994  1.00  2.43           H  
ATOM   5727  HA  SER A 370     -22.159  25.717   6.855  1.00  2.43           H  
ATOM   5728 1HB  SER A 370     -21.439  23.781   4.690  1.00  2.43           H  
ATOM   5729 2HB  SER A 370     -20.368  25.055   5.265  1.00  2.43           H  
ATOM   5730  HG  SER A 370     -20.666  24.259   7.375  1.00  2.43           H  
ATOM   5731  N   SER A 371     -23.436  26.151   3.902  1.00  2.33           N  
ATOM   5732  CA  SER A 371     -23.680  27.118   2.838  1.00  2.33           C  
ATOM   5733  C   SER A 371     -24.601  28.272   3.220  1.00  2.33           C  
ATOM   5734  O   SER A 371     -24.730  29.234   2.455  1.00  2.33           O  
ATOM   5735  CB  SER A 371     -24.283  26.419   1.639  1.00  2.33           C  
ATOM   5736  OG  SER A 371     -25.572  25.914   1.928  1.00  2.33           O  
ATOM   5737  H   SER A 371     -23.945  25.279   3.897  1.00  2.33           H  
ATOM   5738  HA  SER A 371     -22.719  27.544   2.546  1.00  2.33           H  
ATOM   5739 1HB  SER A 371     -24.348  27.130   0.818  1.00  2.33           H  
ATOM   5740 2HB  SER A 371     -23.633  25.608   1.319  1.00  2.33           H  
ATOM   5741  HG  SER A 371     -26.118  26.662   2.313  1.00  2.33           H  
ATOM   5742  N   ASP A 372     -25.249  28.186   4.378  1.00  2.18           N  
ATOM   5743  CA  ASP A 372     -26.242  29.184   4.720  1.00  2.18           C  
ATOM   5744  C   ASP A 372     -25.744  30.156   5.803  1.00  2.18           C  
ATOM   5745  O   ASP A 372     -24.894  29.791   6.608  1.00  2.18           O  
ATOM   5746  CB  ASP A 372     -27.503  28.477   5.194  1.00  2.18           C  
ATOM   5747  CG  ASP A 372     -28.030  27.529   4.121  1.00  2.18           C  
ATOM   5748  OD1 ASP A 372     -27.600  27.641   2.982  1.00  2.18           O  
ATOM   5749  OD2 ASP A 372     -28.862  26.717   4.433  1.00  2.18           O  
ATOM   5750  H   ASP A 372     -25.073  27.415   5.025  1.00  2.18           H  
ATOM   5751  HA  ASP A 372     -26.485  29.710   3.810  1.00  2.18           H  
ATOM   5752 1HB  ASP A 372     -27.275  27.896   6.094  1.00  2.18           H  
ATOM   5753 2HB  ASP A 372     -28.272  29.202   5.461  1.00  2.18           H  
ATOM   5754  N   PRO A 373     -26.230  31.412   5.822  1.00  2.02           N  
ATOM   5755  CA  PRO A 373     -26.000  32.375   6.881  1.00  2.02           C  
ATOM   5756  C   PRO A 373     -26.489  31.735   8.173  1.00  2.02           C  
ATOM   5757  O   PRO A 373     -27.338  30.853   8.093  1.00  2.02           O  
ATOM   5758  CB  PRO A 373     -26.875  33.565   6.467  1.00  2.02           C  
ATOM   5759  CG  PRO A 373     -26.999  33.443   4.966  1.00  2.02           C  
ATOM   5760  CD  PRO A 373     -27.009  31.950   4.681  1.00  2.02           C  
ATOM   5761  HA  PRO A 373     -24.936  32.618   6.884  1.00  2.02           H  
ATOM   5762 1HB  PRO A 373     -27.846  33.518   6.990  1.00  2.02           H  
ATOM   5763 2HB  PRO A 373     -26.396  34.506   6.774  1.00  2.02           H  
ATOM   5764 1HG  PRO A 373     -27.916  33.947   4.621  1.00  2.02           H  
ATOM   5765 2HG  PRO A 373     -26.157  33.958   4.477  1.00  2.02           H  
ATOM   5766 1HD  PRO A 373     -28.031  31.546   4.666  1.00  2.02           H  
ATOM   5767 2HD  PRO A 373     -26.477  31.810   3.729  1.00  2.02           H  
ATOM   5768  N   PRO A 374     -26.024  32.182   9.352  1.00  1.91           N  
ATOM   5769  CA  PRO A 374     -26.373  31.660  10.664  1.00  1.91           C  
ATOM   5770  C   PRO A 374     -27.881  31.591  10.883  1.00  1.91           C  
ATOM   5771  O   PRO A 374     -28.642  32.438  10.404  1.00  1.91           O  
ATOM   5772  CB  PRO A 374     -25.719  32.674  11.603  1.00  1.91           C  
ATOM   5773  CG  PRO A 374     -24.538  33.194  10.826  1.00  1.91           C  
ATOM   5774  CD  PRO A 374     -25.022  33.273   9.397  1.00  1.91           C  
ATOM   5775  HA  PRO A 374     -25.923  30.666  10.765  1.00  1.91           H  
ATOM   5776 1HB  PRO A 374     -26.442  33.452  11.877  1.00  1.91           H  
ATOM   5777 2HB  PRO A 374     -25.426  32.164  12.533  1.00  1.91           H  
ATOM   5778 1HG  PRO A 374     -24.212  34.165  11.225  1.00  1.91           H  
ATOM   5779 2HG  PRO A 374     -23.685  32.504  10.930  1.00  1.91           H  
ATOM   5780 1HD  PRO A 374     -25.482  34.243   9.178  1.00  1.91           H  
ATOM   5781 2HD  PRO A 374     -24.152  33.060   8.773  1.00  1.91           H  
ATOM   5782  N   PHE A 375     -28.292  30.541  11.591  1.00  1.88           N  
ATOM   5783  CA  PHE A 375     -29.706  30.234  11.827  1.00  1.88           C  
ATOM   5784  C   PHE A 375     -29.955  29.468  13.123  1.00  1.88           C  
ATOM   5785  O   PHE A 375     -29.025  28.960  13.741  1.00  1.88           O  
ATOM   5786  CB  PHE A 375     -30.235  29.453  10.615  1.00  1.88           C  
ATOM   5787  CG  PHE A 375     -29.531  28.114  10.344  1.00  1.88           C  
ATOM   5788  CD1 PHE A 375     -30.030  26.903  10.800  1.00  1.88           C  
ATOM   5789  CD2 PHE A 375     -28.341  28.092   9.623  1.00  1.88           C  
ATOM   5790  CE1 PHE A 375     -29.349  25.718  10.521  1.00  1.88           C  
ATOM   5791  CE2 PHE A 375     -27.671  26.925   9.359  1.00  1.88           C  
ATOM   5792  CZ  PHE A 375     -28.179  25.739   9.814  1.00  1.88           C  
ATOM   5793  H   PHE A 375     -27.565  29.946  11.983  1.00  1.88           H  
ATOM   5794  HA  PHE A 375     -30.248  31.178  11.888  1.00  1.88           H  
ATOM   5795 1HB  PHE A 375     -31.296  29.251  10.751  1.00  1.88           H  
ATOM   5796 2HB  PHE A 375     -30.135  30.073   9.721  1.00  1.88           H  
ATOM   5797  HD1 PHE A 375     -30.965  26.884  11.372  1.00  1.88           H  
ATOM   5798  HD2 PHE A 375     -27.936  29.014   9.265  1.00  1.88           H  
ATOM   5799  HE1 PHE A 375     -29.737  24.768  10.861  1.00  1.88           H  
ATOM   5800  HE2 PHE A 375     -26.736  26.947   8.786  1.00  1.88           H  
ATOM   5801  HZ  PHE A 375     -27.666  24.816   9.612  1.00  1.88           H  
ATOM   5802  N   GLU A 376     -31.210  29.388  13.558  1.00  1.96           N  
ATOM   5803  CA  GLU A 376     -31.495  28.626  14.776  1.00  1.96           C  
ATOM   5804  C   GLU A 376     -31.981  27.215  14.490  1.00  1.96           C  
ATOM   5805  O   GLU A 376     -32.727  26.986  13.532  1.00  1.96           O  
ATOM   5806  CB  GLU A 376     -32.536  29.340  15.645  1.00  1.96           C  
ATOM   5807  CG  GLU A 376     -32.084  30.670  16.229  1.00  1.96           C  
ATOM   5808  CD  GLU A 376     -33.143  31.337  17.117  1.00  1.96           C  
ATOM   5809  OE1 GLU A 376     -34.248  30.834  17.212  1.00  1.96           O  
ATOM   5810  OE2 GLU A 376     -32.834  32.348  17.698  1.00  1.96           O  
ATOM   5811  H   GLU A 376     -31.960  29.832  13.048  1.00  1.96           H  
ATOM   5812  HA  GLU A 376     -30.576  28.545  15.352  1.00  1.96           H  
ATOM   5813 1HB  GLU A 376     -33.438  29.516  15.062  1.00  1.96           H  
ATOM   5814 2HB  GLU A 376     -32.807  28.688  16.479  1.00  1.96           H  
ATOM   5815 1HG  GLU A 376     -31.185  30.495  16.824  1.00  1.96           H  
ATOM   5816 2HG  GLU A 376     -31.820  31.341  15.414  1.00  1.96           H  
ATOM   5817  N   VAL A 377     -31.568  26.289  15.357  1.00  2.14           N  
ATOM   5818  CA  VAL A 377     -31.973  24.892  15.293  1.00  2.14           C  
ATOM   5819  C   VAL A 377     -32.456  24.397  16.653  1.00  2.14           C  
ATOM   5820  O   VAL A 377     -32.063  24.913  17.696  1.00  2.14           O  
ATOM   5821  CB  VAL A 377     -30.794  24.017  14.821  1.00  2.14           C  
ATOM   5822  CG1 VAL A 377     -30.371  24.446  13.452  1.00  2.14           C  
ATOM   5823  CG2 VAL A 377     -29.636  24.135  15.791  1.00  2.14           C  
ATOM   5824  H   VAL A 377     -30.927  26.587  16.091  1.00  2.14           H  
ATOM   5825  HA  VAL A 377     -32.789  24.799  14.576  1.00  2.14           H  
ATOM   5826  HB  VAL A 377     -31.122  22.979  14.764  1.00  2.14           H  
ATOM   5827 1HG1 VAL A 377     -29.566  23.833  13.104  1.00  2.14           H  
ATOM   5828 2HG1 VAL A 377     -31.215  24.355  12.770  1.00  2.14           H  
ATOM   5829 3HG1 VAL A 377     -30.033  25.480  13.481  1.00  2.14           H  
ATOM   5830 1HG2 VAL A 377     -28.812  23.511  15.459  1.00  2.14           H  
ATOM   5831 2HG2 VAL A 377     -29.306  25.174  15.837  1.00  2.14           H  
ATOM   5832 3HG2 VAL A 377     -29.969  23.807  16.772  1.00  2.14           H  
ATOM   5833  N   ARG A 378     -33.292  23.372  16.661  1.00  2.40           N  
ATOM   5834  CA  ARG A 378     -33.765  22.819  17.931  1.00  2.40           C  
ATOM   5835  C   ARG A 378     -32.904  21.629  18.344  1.00  2.40           C  
ATOM   5836  O   ARG A 378     -32.513  20.828  17.492  1.00  2.40           O  
ATOM   5837  CB  ARG A 378     -35.226  22.416  17.814  1.00  2.40           C  
ATOM   5838  CG  ARG A 378     -35.908  22.007  19.114  1.00  2.40           C  
ATOM   5839  CD  ARG A 378     -37.374  21.751  18.908  1.00  2.40           C  
ATOM   5840  NE  ARG A 378     -37.618  20.531  18.144  1.00  2.40           N  
ATOM   5841  CZ  ARG A 378     -38.837  20.080  17.780  1.00  2.40           C  
ATOM   5842  NH1 ARG A 378     -39.917  20.752  18.113  1.00  2.40           N  
ATOM   5843  NH2 ARG A 378     -38.945  18.957  17.090  1.00  2.40           N  
ATOM   5844  H   ARG A 378     -33.604  22.969  15.788  1.00  2.40           H  
ATOM   5845  HA  ARG A 378     -33.687  23.583  18.704  1.00  2.40           H  
ATOM   5846 1HB  ARG A 378     -35.795  23.243  17.396  1.00  2.40           H  
ATOM   5847 2HB  ARG A 378     -35.313  21.576  17.125  1.00  2.40           H  
ATOM   5848 1HG  ARG A 378     -35.458  21.088  19.488  1.00  2.40           H  
ATOM   5849 2HG  ARG A 378     -35.787  22.795  19.864  1.00  2.40           H  
ATOM   5850 1HD  ARG A 378     -37.880  21.667  19.862  1.00  2.40           H  
ATOM   5851 2HD  ARG A 378     -37.803  22.585  18.354  1.00  2.40           H  
ATOM   5852  HE  ARG A 378     -36.811  19.982  17.870  1.00  2.40           H  
ATOM   5853 1HH1 ARG A 378     -39.835  21.611  18.641  1.00  2.40           H  
ATOM   5854 2HH1 ARG A 378     -40.827  20.412  17.841  1.00  2.40           H  
ATOM   5855 1HH2 ARG A 378     -38.116  18.438  16.835  1.00  2.40           H  
ATOM   5856 2HH2 ARG A 378     -39.856  18.617  16.819  1.00  2.40           H  
ATOM   5857  N   GLY A 379     -32.586  21.521  19.633  1.00  2.66           N  
ATOM   5858  CA  GLY A 379     -31.801  20.391  20.115  1.00  2.66           C  
ATOM   5859  C   GLY A 379     -32.680  19.191  20.443  1.00  2.66           C  
ATOM   5860  O   GLY A 379     -33.879  19.199  20.175  1.00  2.66           O  
ATOM   5861  H   GLY A 379     -32.892  22.229  20.306  1.00  2.66           H  
ATOM   5862 1HA  GLY A 379     -31.050  20.117  19.375  1.00  2.66           H  
ATOM   5863 2HA  GLY A 379     -31.278  20.696  21.015  1.00  2.66           H  
ATOM   5864  N   ALA A 380     -32.082  18.149  21.041  1.00  2.86           N  
ATOM   5865  CA  ALA A 380     -32.839  16.948  21.421  1.00  2.86           C  
ATOM   5866  C   ALA A 380     -33.936  17.312  22.416  1.00  2.86           C  
ATOM   5867  O   ALA A 380     -35.023  16.737  22.420  1.00  2.86           O  
ATOM   5868  CB  ALA A 380     -31.915  15.906  22.025  1.00  2.86           C  
ATOM   5869  H   ALA A 380     -31.091  18.189  21.227  1.00  2.86           H  
ATOM   5870  HA  ALA A 380     -33.310  16.542  20.525  1.00  2.86           H  
ATOM   5871 1HB  ALA A 380     -32.494  15.020  22.286  1.00  2.86           H  
ATOM   5872 2HB  ALA A 380     -31.145  15.637  21.303  1.00  2.86           H  
ATOM   5873 3HB  ALA A 380     -31.448  16.309  22.922  1.00  2.86           H  
ATOM   5874  N   ASN A 381     -33.608  18.266  23.277  1.00  2.94           N  
ATOM   5875  CA  ASN A 381     -34.500  18.811  24.283  1.00  2.94           C  
ATOM   5876  C   ASN A 381     -35.319  19.898  23.614  1.00  2.94           C  
ATOM   5877  O   ASN A 381     -34.770  20.918  23.198  1.00  2.94           O  
ATOM   5878  CB  ASN A 381     -33.722  19.342  25.466  1.00  2.94           C  
ATOM   5879  CG  ASN A 381     -34.589  19.850  26.601  1.00  2.94           C  
ATOM   5880  OD1 ASN A 381     -35.654  20.461  26.414  1.00  2.94           O  
ATOM   5881  ND2 ASN A 381     -34.130  19.608  27.807  1.00  2.94           N  
ATOM   5882  H   ASN A 381     -32.685  18.660  23.197  1.00  2.94           H  
ATOM   5883  HA  ASN A 381     -35.189  18.033  24.618  1.00  2.94           H  
ATOM   5884 1HB  ASN A 381     -33.065  18.559  25.849  1.00  2.94           H  
ATOM   5885 2HB  ASN A 381     -33.091  20.153  25.122  1.00  2.94           H  
ATOM   5886 1HD2 ASN A 381     -34.642  19.915  28.610  1.00  2.94           H  
ATOM   5887 2HD2 ASN A 381     -33.266  19.117  27.925  1.00  2.94           H  
ATOM   5888  N   GLN A 382     -36.624  19.692  23.494  1.00  2.87           N  
ATOM   5889  CA  GLN A 382     -37.480  20.620  22.757  1.00  2.87           C  
ATOM   5890  C   GLN A 382     -37.508  22.052  23.313  1.00  2.87           C  
ATOM   5891  O   GLN A 382     -38.009  22.961  22.649  1.00  2.87           O  
ATOM   5892  CB  GLN A 382     -38.923  20.098  22.692  1.00  2.87           C  
ATOM   5893  CG  GLN A 382     -39.709  20.133  24.024  1.00  2.87           C  
ATOM   5894  CD  GLN A 382     -39.525  18.899  24.894  1.00  2.87           C  
ATOM   5895  OE1 GLN A 382     -38.466  18.266  24.903  1.00  2.87           O  
ATOM   5896  NE2 GLN A 382     -40.574  18.544  25.632  1.00  2.87           N  
ATOM   5897  H   GLN A 382     -37.019  18.845  23.876  1.00  2.87           H  
ATOM   5898  HA  GLN A 382     -37.090  20.669  21.744  1.00  2.87           H  
ATOM   5899 1HB  GLN A 382     -39.483  20.685  21.964  1.00  2.87           H  
ATOM   5900 2HB  GLN A 382     -38.916  19.068  22.338  1.00  2.87           H  
ATOM   5901 1HG  GLN A 382     -39.400  20.999  24.595  1.00  2.87           H  
ATOM   5902 2HG  GLN A 382     -40.769  20.219  23.792  1.00  2.87           H  
ATOM   5903 1HE2 GLN A 382     -40.521  17.737  26.223  1.00  2.87           H  
ATOM   5904 2HE2 GLN A 382     -41.416  19.082  25.593  1.00  2.87           H  
ATOM   5905  N   TRP A 383     -36.995  22.258  24.527  1.00  2.71           N  
ATOM   5906  CA  TRP A 383     -36.982  23.583  25.122  1.00  2.71           C  
ATOM   5907  C   TRP A 383     -35.659  24.317  24.898  1.00  2.71           C  
ATOM   5908  O   TRP A 383     -35.502  25.457  25.345  1.00  2.71           O  
ATOM   5909  CB  TRP A 383     -37.250  23.486  26.616  1.00  2.71           C  
ATOM   5910  CG  TRP A 383     -38.591  22.916  26.928  1.00  2.71           C  
ATOM   5911  CD1 TRP A 383     -38.856  21.684  27.446  1.00  2.71           C  
ATOM   5912  CD2 TRP A 383     -39.871  23.548  26.722  1.00  2.71           C  
ATOM   5913  NE1 TRP A 383     -40.212  21.515  27.589  1.00  2.71           N  
ATOM   5914  CE2 TRP A 383     -40.847  22.643  27.147  1.00  2.71           C  
ATOM   5915  CE3 TRP A 383     -40.262  24.793  26.218  1.00  2.71           C  
ATOM   5916  CZ2 TRP A 383     -42.197  22.941  27.086  1.00  2.71           C  
ATOM   5917  CZ3 TRP A 383     -41.616  25.093  26.156  1.00  2.71           C  
ATOM   5918  CH2 TRP A 383     -42.559  24.190  26.580  1.00  2.71           C  
ATOM   5919  H   TRP A 383     -36.584  21.483  25.047  1.00  2.71           H  
ATOM   5920  HA  TRP A 383     -37.779  24.170  24.666  1.00  2.71           H  
ATOM   5921 1HB  TRP A 383     -36.488  22.862  27.082  1.00  2.71           H  
ATOM   5922 2HB  TRP A 383     -37.181  24.476  27.064  1.00  2.71           H  
ATOM   5923  HD1 TRP A 383     -38.101  20.943  27.712  1.00  2.71           H  
ATOM   5924  HE1 TRP A 383     -40.665  20.692  27.959  1.00  2.71           H  
ATOM   5925  HE3 TRP A 383     -39.517  25.513  25.881  1.00  2.71           H  
ATOM   5926  HZ2 TRP A 383     -42.961  22.238  27.418  1.00  2.71           H  
ATOM   5927  HZ3 TRP A 383     -41.913  26.066  25.763  1.00  2.71           H  
ATOM   5928  HH2 TRP A 383     -43.614  24.458  26.519  1.00  2.71           H  
ATOM   5929  N   ILE A 384     -34.705  23.670  24.225  1.00  2.49           N  
ATOM   5930  CA  ILE A 384     -33.405  24.285  23.996  1.00  2.49           C  
ATOM   5931  C   ILE A 384     -33.091  24.467  22.520  1.00  2.49           C  
ATOM   5932  O   ILE A 384     -33.142  23.511  21.737  1.00  2.49           O  
ATOM   5933  CB  ILE A 384     -32.269  23.456  24.622  1.00  2.49           C  
ATOM   5934  CG1 ILE A 384     -32.470  23.332  26.138  1.00  2.49           C  
ATOM   5935  CG2 ILE A 384     -30.923  24.093  24.315  1.00  2.49           C  
ATOM   5936  CD1 ILE A 384     -31.493  22.380  26.800  1.00  2.49           C  
ATOM   5937  H   ILE A 384     -34.877  22.731  23.864  1.00  2.49           H  
ATOM   5938  HA  ILE A 384     -33.402  25.269  24.460  1.00  2.49           H  
ATOM   5939  HB  ILE A 384     -32.294  22.446  24.207  1.00  2.49           H  
ATOM   5940 1HG1 ILE A 384     -32.364  24.317  26.592  1.00  2.49           H  
ATOM   5941 2HG1 ILE A 384     -33.477  22.966  26.334  1.00  2.49           H  
ATOM   5942 1HG2 ILE A 384     -30.133  23.493  24.755  1.00  2.49           H  
ATOM   5943 2HG2 ILE A 384     -30.779  24.147  23.236  1.00  2.49           H  
ATOM   5944 3HG2 ILE A 384     -30.888  25.098  24.731  1.00  2.49           H  
ATOM   5945 1HD1 ILE A 384     -31.697  22.337  27.870  1.00  2.49           H  
ATOM   5946 2HD1 ILE A 384     -31.596  21.389  26.377  1.00  2.49           H  
ATOM   5947 3HD1 ILE A 384     -30.476  22.734  26.638  1.00  2.49           H  
ATOM   5948  N   LYS A 385     -32.760  25.701  22.153  1.00  2.30           N  
ATOM   5949  CA  LYS A 385     -32.369  26.002  20.789  1.00  2.30           C  
ATOM   5950  C   LYS A 385     -30.899  26.330  20.738  1.00  2.30           C  
ATOM   5951  O   LYS A 385     -30.329  26.831  21.712  1.00  2.30           O  
ATOM   5952  CB  LYS A 385     -33.147  27.171  20.193  1.00  2.30           C  
ATOM   5953  CG  LYS A 385     -34.622  26.951  19.990  1.00  2.30           C  
ATOM   5954  CD  LYS A 385     -35.195  28.141  19.236  1.00  2.30           C  
ATOM   5955  CE  LYS A 385     -36.676  28.022  18.986  1.00  2.30           C  
ATOM   5956  NZ  LYS A 385     -37.169  29.165  18.172  1.00  2.30           N  
ATOM   5957  H   LYS A 385     -32.762  26.437  22.845  1.00  2.30           H  
ATOM   5958  HA  LYS A 385     -32.530  25.122  20.170  1.00  2.30           H  
ATOM   5959 1HB  LYS A 385     -33.023  28.049  20.824  1.00  2.30           H  
ATOM   5960 2HB  LYS A 385     -32.720  27.414  19.215  1.00  2.30           H  
ATOM   5961 1HG  LYS A 385     -34.775  26.041  19.404  1.00  2.30           H  
ATOM   5962 2HG  LYS A 385     -35.124  26.840  20.951  1.00  2.30           H  
ATOM   5963 1HD  LYS A 385     -35.007  29.055  19.803  1.00  2.30           H  
ATOM   5964 2HD  LYS A 385     -34.686  28.236  18.273  1.00  2.30           H  
ATOM   5965 1HE  LYS A 385     -36.887  27.091  18.462  1.00  2.30           H  
ATOM   5966 2HE  LYS A 385     -37.199  28.018  19.942  1.00  2.30           H  
ATOM   5967 1HZ  LYS A 385     -38.160  29.075  18.022  1.00  2.30           H  
ATOM   5968 2HZ  LYS A 385     -36.975  30.034  18.655  1.00  2.30           H  
ATOM   5969 3HZ  LYS A 385     -36.691  29.168  17.275  1.00  2.30           H  
ATOM   5970  N   PHE A 386     -30.305  26.084  19.585  1.00  2.17           N  
ATOM   5971  CA  PHE A 386     -28.914  26.399  19.352  1.00  2.17           C  
ATOM   5972  C   PHE A 386     -28.730  27.262  18.124  1.00  2.17           C  
ATOM   5973  O   PHE A 386     -29.591  27.312  17.245  1.00  2.17           O  
ATOM   5974  CB  PHE A 386     -28.093  25.135  19.197  1.00  2.17           C  
ATOM   5975  CG  PHE A 386     -28.137  24.256  20.402  1.00  2.17           C  
ATOM   5976  CD1 PHE A 386     -28.725  23.008  20.350  1.00  2.17           C  
ATOM   5977  CD2 PHE A 386     -27.635  24.699  21.612  1.00  2.17           C  
ATOM   5978  CE1 PHE A 386     -28.768  22.212  21.476  1.00  2.17           C  
ATOM   5979  CE2 PHE A 386     -27.695  23.917  22.725  1.00  2.17           C  
ATOM   5980  CZ  PHE A 386     -28.255  22.664  22.655  1.00  2.17           C  
ATOM   5981  H   PHE A 386     -30.855  25.661  18.843  1.00  2.17           H  
ATOM   5982  HA  PHE A 386     -28.534  26.952  20.211  1.00  2.17           H  
ATOM   5983 1HB  PHE A 386     -28.458  24.568  18.360  1.00  2.17           H  
ATOM   5984 2HB  PHE A 386     -27.069  25.397  18.976  1.00  2.17           H  
ATOM   5985  HD1 PHE A 386     -29.143  22.650  19.405  1.00  2.17           H  
ATOM   5986  HD2 PHE A 386     -27.191  25.696  21.671  1.00  2.17           H  
ATOM   5987  HE1 PHE A 386     -29.206  21.229  21.430  1.00  2.17           H  
ATOM   5988  HE2 PHE A 386     -27.295  24.286  23.671  1.00  2.17           H  
ATOM   5989  HZ  PHE A 386     -28.300  22.037  23.540  1.00  2.17           H  
ATOM   5990  N   LYS A 387     -27.608  27.961  18.073  1.00  2.12           N  
ATOM   5991  CA  LYS A 387     -27.251  28.741  16.899  1.00  2.12           C  
ATOM   5992  C   LYS A 387     -26.300  27.983  15.985  1.00  2.12           C  
ATOM   5993  O   LYS A 387     -25.287  27.462  16.438  1.00  2.12           O  
ATOM   5994  CB  LYS A 387     -26.606  30.062  17.311  1.00  2.12           C  
ATOM   5995  CG  LYS A 387     -26.245  30.984  16.149  1.00  2.12           C  
ATOM   5996  CD  LYS A 387     -25.669  32.300  16.652  1.00  2.12           C  
ATOM   5997  CE  LYS A 387     -25.292  33.222  15.504  1.00  2.12           C  
ATOM   5998  NZ  LYS A 387     -24.748  34.525  15.999  1.00  2.12           N  
ATOM   5999  H   LYS A 387     -26.961  27.923  18.850  1.00  2.12           H  
ATOM   6000  HA  LYS A 387     -28.157  28.955  16.328  1.00  2.12           H  
ATOM   6001 1HB  LYS A 387     -27.279  30.604  17.972  1.00  2.12           H  
ATOM   6002 2HB  LYS A 387     -25.688  29.857  17.872  1.00  2.12           H  
ATOM   6003 1HG  LYS A 387     -25.500  30.497  15.516  1.00  2.12           H  
ATOM   6004 2HG  LYS A 387     -27.133  31.176  15.545  1.00  2.12           H  
ATOM   6005 1HD  LYS A 387     -26.402  32.802  17.287  1.00  2.12           H  
ATOM   6006 2HD  LYS A 387     -24.778  32.095  17.246  1.00  2.12           H  
ATOM   6007 1HE  LYS A 387     -24.537  32.733  14.888  1.00  2.12           H  
ATOM   6008 2HE  LYS A 387     -26.175  33.414  14.894  1.00  2.12           H  
ATOM   6009 1HZ  LYS A 387     -24.508  35.112  15.213  1.00  2.12           H  
ATOM   6010 2HZ  LYS A 387     -25.447  34.990  16.564  1.00  2.12           H  
ATOM   6011 3HZ  LYS A 387     -23.923  34.357  16.558  1.00  2.12           H  
ATOM   6012  N   SER A 388     -26.632  27.944  14.706  1.00  2.16           N  
ATOM   6013  CA  SER A 388     -25.783  27.372  13.680  1.00  2.16           C  
ATOM   6014  C   SER A 388     -25.052  28.524  13.031  1.00  2.16           C  
ATOM   6015  O   SER A 388     -25.632  29.598  12.884  1.00  2.16           O  
ATOM   6016  CB  SER A 388     -26.606  26.633  12.673  1.00  2.16           C  
ATOM   6017  OG  SER A 388     -27.205  25.520  13.242  1.00  2.16           O  
ATOM   6018  H   SER A 388     -27.512  28.351  14.419  1.00  2.16           H  
ATOM   6019  HA  SER A 388     -25.065  26.701  14.139  1.00  2.16           H  
ATOM   6020 1HB  SER A 388     -27.369  27.302  12.302  1.00  2.16           H  
ATOM   6021 2HB  SER A 388     -25.981  26.330  11.836  1.00  2.16           H  
ATOM   6022  HG  SER A 388     -26.469  24.906  13.396  1.00  2.16           H  
ATOM   6023  N   VAL A 389     -23.810  28.310  12.608  1.00  2.27           N  
ATOM   6024  CA  VAL A 389     -23.012  29.373  12.015  1.00  2.27           C  
ATOM   6025  C   VAL A 389     -22.595  29.151  10.560  1.00  2.27           C  
ATOM   6026  O   VAL A 389     -22.788  30.048   9.740  1.00  2.27           O  
ATOM   6027  CB  VAL A 389     -21.771  29.601  12.888  1.00  2.27           C  
ATOM   6028  CG1 VAL A 389     -20.886  30.645  12.263  1.00  2.27           C  
ATOM   6029  CG2 VAL A 389     -22.218  30.033  14.288  1.00  2.27           C  
ATOM   6030  H   VAL A 389     -23.400  27.396  12.717  1.00  2.27           H  
ATOM   6031  HA  VAL A 389     -23.605  30.285  12.048  1.00  2.27           H  
ATOM   6032  HB  VAL A 389     -21.198  28.672  12.955  1.00  2.27           H  
ATOM   6033 1HG1 VAL A 389     -20.004  30.797  12.884  1.00  2.27           H  
ATOM   6034 2HG1 VAL A 389     -20.578  30.312  11.269  1.00  2.27           H  
ATOM   6035 3HG1 VAL A 389     -21.440  31.579  12.180  1.00  2.27           H  
ATOM   6036 1HG2 VAL A 389     -21.344  30.188  14.921  1.00  2.27           H  
ATOM   6037 2HG2 VAL A 389     -22.783  30.959  14.215  1.00  2.27           H  
ATOM   6038 3HG2 VAL A 389     -22.847  29.269  14.730  1.00  2.27           H  
ATOM   6039  N   SER A 390     -21.980  27.990  10.281  1.00  2.43           N  
ATOM   6040  CA  SER A 390     -21.424  27.584   8.975  1.00  2.43           C  
ATOM   6041  C   SER A 390     -20.306  26.554   9.170  1.00  2.43           C  
ATOM   6042  O   SER A 390     -20.270  25.509   8.510  1.00  2.43           O  
ATOM   6043  OXT SER A 390     -19.309  26.901   9.801  1.00  2.43           O  
ATOM   6044  CB  SER A 390     -20.865  28.745   8.148  1.00  2.43           C  
ATOM   6045  OG  SER A 390     -20.235  28.274   6.961  1.00  2.43           O  
ATOM   6046  H   SER A 390     -21.908  27.291  11.018  1.00  2.43           H  
ATOM   6047  HA  SER A 390     -22.234  27.137   8.411  1.00  2.43           H  
ATOM   6048 1HB  SER A 390     -21.665  29.404   7.846  1.00  2.43           H  
ATOM   6049 2HB  SER A 390     -20.158  29.319   8.741  1.00  2.43           H  
ATOM   6050  HG  SER A 390     -20.956  28.020   6.321  1.00  2.43           H  
TER    6051
ENDMDL

