REMARK ID 696622 MODEL 1 2025-12-13_00000079_full_19
PFRMAT TS
TARGET 2025-12-13_00000079_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.175   1.027  -1.932  1.00  4.29           N  
ATOM      2  CA  MET A   1       1.160   1.360  -0.909  1.00  4.29           C  
ATOM      3  C   MET A   1       2.241   2.276  -1.455  1.00  4.29           C  
ATOM      4  O   MET A   1       2.237   2.603  -2.642  1.00  4.29           O  
ATOM      5  CB  MET A   1       1.812   0.093  -0.396  1.00  4.29           C  
ATOM      6  CG  MET A   1       2.625  -0.642  -1.435  1.00  4.29           C  
ATOM      7  SD  MET A   1       3.457  -2.039  -0.738  1.00  4.29           S  
ATOM      8  CE  MET A   1       4.653  -1.133   0.195  1.00  4.29           C  
ATOM      9 1H   MET A   1      -0.674   0.710  -1.487  1.00  4.29           H  
ATOM     10 2H   MET A   1      -0.017   1.838  -2.501  1.00  4.29           H  
ATOM     11 3H   MET A   1       0.543   0.289  -2.515  1.00  4.29           H  
ATOM     12  HA  MET A   1       0.660   1.876  -0.088  1.00  4.29           H  
ATOM     13 1HB  MET A   1       2.478   0.331   0.413  1.00  4.29           H  
ATOM     14 2HB  MET A   1       1.054  -0.584  -0.003  1.00  4.29           H  
ATOM     15 1HG  MET A   1       1.973  -0.987  -2.234  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.370   0.025  -1.864  1.00  4.29           H  
ATOM     17 1HE  MET A   1       5.270  -1.825   0.731  1.00  4.29           H  
ATOM     18 2HE  MET A   1       5.271  -0.530  -0.473  1.00  4.29           H  
ATOM     19 3HE  MET A   1       4.138  -0.495   0.883  1.00  4.29           H  
ATOM     20  N   ALA A   2       3.215   2.632  -0.602  1.00  3.97           N  
ATOM     21  CA  ALA A   2       4.344   3.490  -0.967  1.00  3.97           C  
ATOM     22  C   ALA A   2       3.810   4.821  -1.469  1.00  3.97           C  
ATOM     23  O   ALA A   2       4.221   5.339  -2.508  1.00  3.97           O  
ATOM     24  CB  ALA A   2       5.227   2.810  -2.002  1.00  3.97           C  
ATOM     25  H   ALA A   2       3.150   2.382   0.379  1.00  3.97           H  
ATOM     26  HA  ALA A   2       4.935   3.682  -0.073  1.00  3.97           H  
ATOM     27 1HB  ALA A   2       6.054   3.448  -2.238  1.00  3.97           H  
ATOM     28 2HB  ALA A   2       5.599   1.872  -1.598  1.00  3.97           H  
ATOM     29 3HB  ALA A   2       4.668   2.611  -2.909  1.00  3.97           H  
ATOM     30  N   LYS A   3       2.834   5.321  -0.714  1.00  3.74           N  
ATOM     31  CA  LYS A   3       2.148   6.570  -0.987  1.00  3.74           C  
ATOM     32  C   LYS A   3       2.924   7.698  -0.374  1.00  3.74           C  
ATOM     33  O   LYS A   3       3.567   7.505   0.657  1.00  3.74           O  
ATOM     34  CB  LYS A   3       0.733   6.559  -0.401  1.00  3.74           C  
ATOM     35  CG  LYS A   3      -0.226   5.554  -1.028  1.00  3.74           C  
ATOM     36  CD  LYS A   3      -1.616   5.664  -0.391  1.00  3.74           C  
ATOM     37  CE  LYS A   3      -2.609   4.683  -1.007  1.00  3.74           C  
ATOM     38  NZ  LYS A   3      -3.959   4.792  -0.379  1.00  3.74           N  
ATOM     39  H   LYS A   3       2.619   4.807   0.135  1.00  3.74           H  
ATOM     40  HA  LYS A   3       2.100   6.727  -2.065  1.00  3.74           H  
ATOM     41 1HB  LYS A   3       0.791   6.338   0.668  1.00  3.74           H  
ATOM     42 2HB  LYS A   3       0.293   7.553  -0.503  1.00  3.74           H  
ATOM     43 1HG  LYS A   3      -0.301   5.739  -2.100  1.00  3.74           H  
ATOM     44 2HG  LYS A   3       0.159   4.549  -0.878  1.00  3.74           H  
ATOM     45 1HD  LYS A   3      -1.537   5.463   0.680  1.00  3.74           H  
ATOM     46 2HD  LYS A   3      -1.995   6.677  -0.523  1.00  3.74           H  
ATOM     47 1HE  LYS A   3      -2.697   4.888  -2.073  1.00  3.74           H  
ATOM     48 2HE  LYS A   3      -2.237   3.668  -0.872  1.00  3.74           H  
ATOM     49 1HZ  LYS A   3      -4.589   4.130  -0.812  1.00  3.74           H  
ATOM     50 2HZ  LYS A   3      -3.890   4.593   0.609  1.00  3.74           H  
ATOM     51 3HZ  LYS A   3      -4.317   5.727  -0.509  1.00  3.74           H  
ATOM     52  N   THR A   4       2.821   8.891  -0.941  1.00  3.65           N  
ATOM     53  CA  THR A   4       3.517  10.011  -0.335  1.00  3.65           C  
ATOM     54  C   THR A   4       2.477  11.086  -0.013  1.00  3.65           C  
ATOM     55  O   THR A   4       1.634  11.409  -0.850  1.00  3.65           O  
ATOM     56  CB  THR A   4       4.594  10.583  -1.282  1.00  3.65           C  
ATOM     57  OG1 THR A   4       5.478   9.555  -1.705  1.00  3.65           O  
ATOM     58  CG2 THR A   4       5.476  11.597  -0.519  1.00  3.65           C  
ATOM     59  H   THR A   4       2.283   9.018  -1.789  1.00  3.65           H  
ATOM     60  HA  THR A   4       3.988   9.696   0.592  1.00  3.65           H  
ATOM     61  HB  THR A   4       4.132  11.057  -2.149  1.00  3.65           H  
ATOM     62  HG1 THR A   4       6.041   9.950  -2.411  1.00  3.65           H  
ATOM     63 1HG2 THR A   4       6.246  11.981  -1.164  1.00  3.65           H  
ATOM     64 2HG2 THR A   4       4.916  12.378  -0.188  1.00  3.65           H  
ATOM     65 3HG2 THR A   4       5.938  11.102   0.331  1.00  3.65           H  
ATOM     66  N   LYS A   5       2.543  11.639   1.197  1.00  3.71           N  
ATOM     67  CA  LYS A   5       1.624  12.691   1.661  1.00  3.71           C  
ATOM     68  C   LYS A   5       2.230  14.085   1.508  1.00  3.71           C  
ATOM     69  O   LYS A   5       1.729  15.080   2.034  1.00  3.71           O  
ATOM     70  CB  LYS A   5       1.196  12.408   3.094  1.00  3.71           C  
ATOM     71  CG  LYS A   5       0.327  11.166   3.198  1.00  3.71           C  
ATOM     72  CD  LYS A   5      -0.129  10.880   4.607  1.00  3.71           C  
ATOM     73  CE  LYS A   5      -1.089   9.700   4.616  1.00  3.71           C  
ATOM     74  NZ  LYS A   5      -1.476   9.299   6.000  1.00  3.71           N  
ATOM     75  H   LYS A   5       3.268  11.300   1.834  1.00  3.71           H  
ATOM     76  HA  LYS A   5       0.730  12.659   1.037  1.00  3.71           H  
ATOM     77 1HB  LYS A   5       2.081  12.257   3.718  1.00  3.71           H  
ATOM     78 2HB  LYS A   5       0.645  13.257   3.492  1.00  3.71           H  
ATOM     79 1HG  LYS A   5      -0.549  11.286   2.559  1.00  3.71           H  
ATOM     80 2HG  LYS A   5       0.895  10.305   2.843  1.00  3.71           H  
ATOM     81 1HD  LYS A   5       0.737  10.628   5.230  1.00  3.71           H  
ATOM     82 2HD  LYS A   5      -0.624  11.752   5.030  1.00  3.71           H  
ATOM     83 1HE  LYS A   5      -1.986   9.971   4.064  1.00  3.71           H  
ATOM     84 2HE  LYS A   5      -0.615   8.850   4.123  1.00  3.71           H  
ATOM     85 1HZ  LYS A   5      -2.100   8.508   5.956  1.00  3.71           H  
ATOM     86 2HZ  LYS A   5      -0.623   9.017   6.502  1.00  3.71           H  
ATOM     87 3HZ  LYS A   5      -1.921  10.058   6.478  1.00  3.71           H  
ATOM     88  N   GLY A   6       3.344  14.102   0.815  1.00  3.94           N  
ATOM     89  CA  GLY A   6       4.166  15.246   0.464  1.00  3.94           C  
ATOM     90  C   GLY A   6       4.285  15.331  -1.062  1.00  3.94           C  
ATOM     91  O   GLY A   6       3.277  15.232  -1.766  1.00  3.94           O  
ATOM     92  H   GLY A   6       3.627  13.212   0.457  1.00  3.94           H  
ATOM     93 1HA  GLY A   6       3.727  16.161   0.858  1.00  3.94           H  
ATOM     94 2HA  GLY A   6       5.136  15.134   0.915  1.00  3.94           H  
ATOM     95  N   THR A   7       5.505  15.533  -1.574  1.00  4.30           N  
ATOM     96  CA  THR A   7       5.725  15.677  -3.002  1.00  4.30           C  
ATOM     97  C   THR A   7       6.577  14.566  -3.643  1.00  4.30           C  
ATOM     98  O   THR A   7       6.444  14.302  -4.840  1.00  4.30           O  
ATOM     99  CB  THR A   7       6.409  17.027  -3.253  1.00  4.30           C  
ATOM    100  OG1 THR A   7       7.680  17.057  -2.562  1.00  4.30           O  
ATOM    101  CG2 THR A   7       5.532  18.157  -2.735  1.00  4.30           C  
ATOM    102  H   THR A   7       6.320  15.600  -0.970  1.00  4.30           H  
ATOM    103  HA  THR A   7       4.756  15.675  -3.498  1.00  4.30           H  
ATOM    104  HB  THR A   7       6.577  17.161  -4.320  1.00  4.30           H  
ATOM    105  HG1 THR A   7       7.641  16.516  -1.718  1.00  4.30           H  
ATOM    106 1HG2 THR A   7       6.025  19.110  -2.915  1.00  4.30           H  
ATOM    107 2HG2 THR A   7       4.574  18.138  -3.255  1.00  4.30           H  
ATOM    108 3HG2 THR A   7       5.369  18.031  -1.666  1.00  4.30           H  
ATOM    109  N   ALA A   8       7.442  13.899  -2.871  1.00  4.74           N  
ATOM    110  CA  ALA A   8       8.300  12.870  -3.478  1.00  4.74           C  
ATOM    111  C   ALA A   8       7.450  11.753  -4.101  1.00  4.74           C  
ATOM    112  O   ALA A   8       6.516  11.261  -3.470  1.00  4.74           O  
ATOM    113  CB  ALA A   8       9.245  12.285  -2.434  1.00  4.74           C  
ATOM    114  H   ALA A   8       7.550  14.159  -1.887  1.00  4.74           H  
ATOM    115  HA  ALA A   8       8.889  13.338  -4.266  1.00  4.74           H  
ATOM    116 1HB  ALA A   8       9.892  11.546  -2.903  1.00  4.74           H  
ATOM    117 2HB  ALA A   8       9.854  13.089  -2.020  1.00  4.74           H  
ATOM    118 3HB  ALA A   8       8.672  11.817  -1.640  1.00  4.74           H  
ATOM    119  N   SER A   9       7.798  11.303  -5.307  1.00  5.12           N  
ATOM    120  CA  SER A   9       7.023  10.230  -5.935  1.00  5.12           C  
ATOM    121  C   SER A   9       7.600   8.858  -5.650  1.00  5.12           C  
ATOM    122  O   SER A   9       8.824   8.696  -5.585  1.00  5.12           O  
ATOM    123  CB  SER A   9       6.938  10.418  -7.436  1.00  5.12           C  
ATOM    124  OG  SER A   9       6.248   9.340  -8.060  1.00  5.12           O  
ATOM    125  H   SER A   9       8.572  11.730  -5.796  1.00  5.12           H  
ATOM    126  HA  SER A   9       6.010  10.262  -5.533  1.00  5.12           H  
ATOM    127 1HB  SER A   9       6.425  11.354  -7.654  1.00  5.12           H  
ATOM    128 2HB  SER A   9       7.944  10.494  -7.846  1.00  5.12           H  
ATOM    129  HG  SER A   9       6.234   9.558  -9.000  1.00  5.12           H  
ATOM    130  N   GLY A  10       6.701   7.881  -5.515  1.00  5.33           N  
ATOM    131  CA  GLY A  10       7.059   6.482  -5.346  1.00  5.33           C  
ATOM    132  C   GLY A  10       6.859   5.663  -6.624  1.00  5.33           C  
ATOM    133  O   GLY A  10       7.159   4.467  -6.671  1.00  5.33           O  
ATOM    134  H   GLY A  10       5.721   8.125  -5.549  1.00  5.33           H  
ATOM    135 1HA  GLY A  10       8.089   6.421  -5.035  1.00  5.33           H  
ATOM    136 2HA  GLY A  10       6.457   6.053  -4.543  1.00  5.33           H  
ATOM    137  N   ARG A  11       6.448   6.306  -7.717  1.00  5.32           N  
ATOM    138  CA  ARG A  11       6.121   5.539  -8.934  1.00  5.32           C  
ATOM    139  C   ARG A  11       7.360   5.115  -9.708  1.00  5.32           C  
ATOM    140  O   ARG A  11       7.714   5.703 -10.727  1.00  5.32           O  
ATOM    141  CB  ARG A  11       5.203   6.334  -9.844  1.00  5.32           C  
ATOM    142  CG  ARG A  11       3.823   6.599  -9.264  1.00  5.32           C  
ATOM    143  CD  ARG A  11       2.953   7.344 -10.208  1.00  5.32           C  
ATOM    144  NE  ARG A  11       1.628   7.577  -9.652  1.00  5.32           N  
ATOM    145  CZ  ARG A  11       0.610   8.162 -10.313  1.00  5.32           C  
ATOM    146  NH1 ARG A  11       0.776   8.572 -11.551  1.00  5.32           N  
ATOM    147  NH2 ARG A  11      -0.558   8.323  -9.715  1.00  5.32           N  
ATOM    148  H   ARG A  11       6.308   7.317  -7.696  1.00  5.32           H  
ATOM    149  HA  ARG A  11       5.587   4.638  -8.632  1.00  5.32           H  
ATOM    150 1HB  ARG A  11       5.660   7.292 -10.074  1.00  5.32           H  
ATOM    151 2HB  ARG A  11       5.071   5.797 -10.784  1.00  5.32           H  
ATOM    152 1HG  ARG A  11       3.342   5.652  -9.024  1.00  5.32           H  
ATOM    153 2HG  ARG A  11       3.927   7.194  -8.355  1.00  5.32           H  
ATOM    154 1HD  ARG A  11       3.404   8.311 -10.432  1.00  5.32           H  
ATOM    155 2HD  ARG A  11       2.842   6.773 -11.129  1.00  5.32           H  
ATOM    156  HE  ARG A  11       1.458   7.276  -8.702  1.00  5.32           H  
ATOM    157 1HH1 ARG A  11       1.669   8.448 -12.008  1.00  5.32           H  
ATOM    158 2HH1 ARG A  11       0.013   9.009 -12.045  1.00  5.32           H  
ATOM    159 1HH2 ARG A  11      -0.686   8.007  -8.763  1.00  5.32           H  
ATOM    160 2HH2 ARG A  11      -1.321   8.760 -10.209  1.00  5.32           H  
ATOM    161  N   GLY A  12       8.029   4.086  -9.177  1.00  5.09           N  
ATOM    162  CA  GLY A  12       9.331   3.643  -9.683  1.00  5.09           C  
ATOM    163  C   GLY A  12      10.365   4.597  -9.101  1.00  5.09           C  
ATOM    164  O   GLY A  12      11.464   4.775  -9.629  1.00  5.09           O  
ATOM    165  H   GLY A  12       7.634   3.668  -8.339  1.00  5.09           H  
ATOM    166 1HA  GLY A  12       9.532   2.621  -9.363  1.00  5.09           H  
ATOM    167 2HA  GLY A  12       9.347   3.676 -10.771  1.00  5.09           H  
ATOM    168  N   GLY A  13       9.937   5.245  -8.024  1.00  4.71           N  
ATOM    169  CA  GLY A  13      10.656   6.276  -7.302  1.00  4.71           C  
ATOM    170  C   GLY A  13      11.122   5.840  -5.926  1.00  4.71           C  
ATOM    171  O   GLY A  13      11.858   4.866  -5.783  1.00  4.71           O  
ATOM    172  H   GLY A  13       9.022   4.978  -7.671  1.00  4.71           H  
ATOM    173 1HA  GLY A  13      11.515   6.591  -7.892  1.00  4.71           H  
ATOM    174 2HA  GLY A  13      10.011   7.149  -7.204  1.00  4.71           H  
ATOM    175  N   LEU A  14      10.768   6.659  -4.928  1.00  4.24           N  
ATOM    176  CA  LEU A  14      11.150   6.562  -3.508  1.00  4.24           C  
ATOM    177  C   LEU A  14      12.625   6.892  -3.228  1.00  4.24           C  
ATOM    178  O   LEU A  14      13.001   7.105  -2.074  1.00  4.24           O  
ATOM    179  CB  LEU A  14      10.883   5.143  -2.985  1.00  4.24           C  
ATOM    180  CG  LEU A  14       9.479   4.602  -3.129  1.00  4.24           C  
ATOM    181  CD1 LEU A  14       9.477   3.180  -2.700  1.00  4.24           C  
ATOM    182  CD2 LEU A  14       8.559   5.427  -2.254  1.00  4.24           C  
ATOM    183  H   LEU A  14      10.135   7.419  -5.177  1.00  4.24           H  
ATOM    184  HA  LEU A  14      10.532   7.268  -2.950  1.00  4.24           H  
ATOM    185 1HB  LEU A  14      11.588   4.438  -3.420  1.00  4.24           H  
ATOM    186 2HB  LEU A  14      11.056   5.172  -1.922  1.00  4.24           H  
ATOM    187  HG  LEU A  14       9.160   4.638  -4.162  1.00  4.24           H  
ATOM    188 1HD1 LEU A  14       8.474   2.770  -2.788  1.00  4.24           H  
ATOM    189 2HD1 LEU A  14      10.158   2.614  -3.336  1.00  4.24           H  
ATOM    190 3HD1 LEU A  14       9.809   3.131  -1.685  1.00  4.24           H  
ATOM    191 1HD2 LEU A  14       7.546   5.065  -2.318  1.00  4.24           H  
ATOM    192 2HD2 LEU A  14       8.906   5.353  -1.238  1.00  4.24           H  
ATOM    193 3HD2 LEU A  14       8.583   6.471  -2.573  1.00  4.24           H  
ATOM    194  N   GLY A  15      13.422   7.004  -4.289  1.00  3.75           N  
ATOM    195  CA  GLY A  15      14.835   7.359  -4.246  1.00  3.75           C  
ATOM    196  C   GLY A  15      15.069   8.739  -4.826  1.00  3.75           C  
ATOM    197  O   GLY A  15      16.206   9.126  -5.100  1.00  3.75           O  
ATOM    198  H   GLY A  15      13.026   6.789  -5.192  1.00  3.75           H  
ATOM    199 1HA  GLY A  15      15.208   7.312  -3.228  1.00  3.75           H  
ATOM    200 2HA  GLY A  15      15.390   6.635  -4.834  1.00  3.75           H  
ATOM    201  N   GLY A  16      13.979   9.463  -5.050  1.00  3.30           N  
ATOM    202  CA  GLY A  16      14.040  10.777  -5.665  1.00  3.30           C  
ATOM    203  C   GLY A  16      14.230  11.879  -4.640  1.00  3.30           C  
ATOM    204  O   GLY A  16      14.547  11.623  -3.477  1.00  3.30           O  
ATOM    205  H   GLY A  16      13.084   9.084  -4.781  1.00  3.30           H  
ATOM    206 1HA  GLY A  16      14.855  10.803  -6.386  1.00  3.30           H  
ATOM    207 2HA  GLY A  16      13.120  10.955  -6.221  1.00  3.30           H  
ATOM    208  N   GLN A  17      14.027  13.113  -5.082  1.00  2.91           N  
ATOM    209  CA  GLN A  17      14.234  14.268  -4.224  1.00  2.91           C  
ATOM    210  C   GLN A  17      13.104  14.414  -3.203  1.00  2.91           C  
ATOM    211  O   GLN A  17      11.927  14.234  -3.535  1.00  2.91           O  
ATOM    212  CB  GLN A  17      14.386  15.544  -5.065  1.00  2.91           C  
ATOM    213  CG  GLN A  17      14.811  16.787  -4.272  1.00  2.91           C  
ATOM    214  CD  GLN A  17      15.059  17.994  -5.165  1.00  2.91           C  
ATOM    215  OE1 GLN A  17      14.153  18.448  -5.877  1.00  2.91           O  
ATOM    216  NE2 GLN A  17      16.289  18.526  -5.159  1.00  2.91           N  
ATOM    217  H   GLN A  17      13.750  13.256  -6.041  1.00  2.91           H  
ATOM    218  HA  GLN A  17      15.160  14.109  -3.687  1.00  2.91           H  
ATOM    219 1HB  GLN A  17      15.130  15.378  -5.842  1.00  2.91           H  
ATOM    220 2HB  GLN A  17      13.441  15.768  -5.554  1.00  2.91           H  
ATOM    221 1HG  GLN A  17      14.023  17.044  -3.563  1.00  2.91           H  
ATOM    222 2HG  GLN A  17      15.735  16.567  -3.735  1.00  2.91           H  
ATOM    223 1HE2 GLN A  17      16.492  19.315  -5.738  1.00  2.91           H  
ATOM    224 2HE2 GLN A  17      17.048  18.134  -4.583  1.00  2.91           H  
ATOM    225  N   GLY A  18      13.481  14.709  -1.960  1.00  2.58           N  
ATOM    226  CA  GLY A  18      12.567  14.908  -0.843  1.00  2.58           C  
ATOM    227  C   GLY A  18      12.292  16.381  -0.565  1.00  2.58           C  
ATOM    228  O   GLY A  18      12.441  17.232  -1.447  1.00  2.58           O  
ATOM    229  H   GLY A  18      14.471  14.811  -1.787  1.00  2.58           H  
ATOM    230 1HA  GLY A  18      11.629  14.394  -1.041  1.00  2.58           H  
ATOM    231 2HA  GLY A  18      12.994  14.446   0.043  1.00  2.58           H  
ATOM    232  N   ALA A  19      11.920  16.686   0.680  1.00  2.31           N  
ATOM    233  CA  ALA A  19      11.528  18.034   1.075  1.00  2.31           C  
ATOM    234  C   ALA A  19      11.941  18.295   2.515  1.00  2.31           C  
ATOM    235  O   ALA A  19      12.937  17.742   3.000  1.00  2.31           O  
ATOM    236  CB  ALA A  19      10.026  18.212   0.899  1.00  2.31           C  
ATOM    237  H   ALA A  19      11.830  15.943   1.392  1.00  2.31           H  
ATOM    238  HA  ALA A  19      12.051  18.745   0.434  1.00  2.31           H  
ATOM    239 1HB  ALA A  19       9.721  19.216   1.156  1.00  2.31           H  
ATOM    240 2HB  ALA A  19       9.756  18.021  -0.141  1.00  2.31           H  
ATOM    241 3HB  ALA A  19       9.505  17.504   1.539  1.00  2.31           H  
ATOM    242  N   GLY A  20      11.284  19.262   3.160  1.00  2.09           N  
ATOM    243  CA  GLY A  20      11.597  19.592   4.543  1.00  2.09           C  
ATOM    244  C   GLY A  20      10.860  18.676   5.545  1.00  2.09           C  
ATOM    245  O   GLY A  20      11.119  18.738   6.756  1.00  2.09           O  
ATOM    246  H   GLY A  20      10.519  19.739   2.711  1.00  2.09           H  
ATOM    247 1HA  GLY A  20      12.664  19.540   4.692  1.00  2.09           H  
ATOM    248 2HA  GLY A  20      11.313  20.626   4.731  1.00  2.09           H  
ATOM    249  N   GLY A  21       9.927  17.851   5.036  1.00  1.92           N  
ATOM    250  CA  GLY A  21       9.117  16.974   5.882  1.00  1.92           C  
ATOM    251  C   GLY A  21       8.236  15.932   5.148  1.00  1.92           C  
ATOM    252  O   GLY A  21       7.126  15.668   5.610  1.00  1.92           O  
ATOM    253  H   GLY A  21       9.772  17.840   4.040  1.00  1.92           H  
ATOM    254 1HA  GLY A  21       9.775  16.453   6.565  1.00  1.92           H  
ATOM    255 2HA  GLY A  21       8.475  17.592   6.507  1.00  1.92           H  
ATOM    256  N   ASP A  22       8.621  15.436   3.958  1.00  1.83           N  
ATOM    257  CA  ASP A  22       7.681  14.519   3.278  1.00  1.83           C  
ATOM    258  C   ASP A  22       7.492  13.216   4.030  1.00  1.83           C  
ATOM    259  O   ASP A  22       8.437  12.707   4.625  1.00  1.83           O  
ATOM    260  CB  ASP A  22       8.056  14.205   1.820  1.00  1.83           C  
ATOM    261  CG  ASP A  22       7.746  15.368   0.869  1.00  1.83           C  
ATOM    262  OD1 ASP A  22       7.184  16.328   1.329  1.00  1.83           O  
ATOM    263  OD2 ASP A  22       7.881  15.240  -0.344  1.00  1.83           O  
ATOM    264  H   ASP A  22       9.567  15.582   3.589  1.00  1.83           H  
ATOM    265  HA  ASP A  22       6.712  15.011   3.245  1.00  1.83           H  
ATOM    266 1HB  ASP A  22       9.126  13.983   1.763  1.00  1.83           H  
ATOM    267 2HB  ASP A  22       7.515  13.313   1.489  1.00  1.83           H  
ATOM    268  N   VAL A  23       6.289  12.648   3.956  1.00  1.83           N  
ATOM    269  CA  VAL A  23       6.052  11.353   4.583  1.00  1.83           C  
ATOM    270  C   VAL A  23       5.628  10.289   3.572  1.00  1.83           C  
ATOM    271  O   VAL A  23       4.696  10.495   2.785  1.00  1.83           O  
ATOM    272  CB  VAL A  23       4.985  11.459   5.686  1.00  1.83           C  
ATOM    273  CG1 VAL A  23       4.745  10.071   6.307  1.00  1.83           C  
ATOM    274  CG2 VAL A  23       5.444  12.476   6.734  1.00  1.83           C  
ATOM    275  H   VAL A  23       5.542  13.128   3.478  1.00  1.83           H  
ATOM    276  HA  VAL A  23       6.974  11.033   5.052  1.00  1.83           H  
ATOM    277  HB  VAL A  23       4.042  11.788   5.251  1.00  1.83           H  
ATOM    278 1HG1 VAL A  23       3.984  10.139   7.082  1.00  1.83           H  
ATOM    279 2HG1 VAL A  23       4.409   9.375   5.542  1.00  1.83           H  
ATOM    280 3HG1 VAL A  23       5.676   9.701   6.745  1.00  1.83           H  
ATOM    281 1HG2 VAL A  23       4.690  12.559   7.514  1.00  1.83           H  
ATOM    282 2HG2 VAL A  23       6.373  12.163   7.167  1.00  1.83           H  
ATOM    283 3HG2 VAL A  23       5.586  13.451   6.266  1.00  1.83           H  
ATOM    284  N   ILE A  24       6.324   9.151   3.611  1.00  1.91           N  
ATOM    285  CA  ILE A  24       6.045   8.006   2.740  1.00  1.91           C  
ATOM    286  C   ILE A  24       5.494   6.837   3.553  1.00  1.91           C  
ATOM    287  O   ILE A  24       6.060   6.485   4.592  1.00  1.91           O  
ATOM    288  CB  ILE A  24       7.292   7.535   1.973  1.00  1.91           C  
ATOM    289  CG1 ILE A  24       7.814   8.646   1.065  1.00  1.91           C  
ATOM    290  CG2 ILE A  24       6.937   6.298   1.140  1.00  1.91           C  
ATOM    291  CD1 ILE A  24       9.170   8.353   0.471  1.00  1.91           C  
ATOM    292  H   ILE A  24       7.081   9.086   4.291  1.00  1.91           H  
ATOM    293  HA  ILE A  24       5.300   8.305   2.016  1.00  1.91           H  
ATOM    294  HB  ILE A  24       8.077   7.285   2.676  1.00  1.91           H  
ATOM    295 1HG1 ILE A  24       7.103   8.788   0.249  1.00  1.91           H  
ATOM    296 2HG1 ILE A  24       7.879   9.572   1.633  1.00  1.91           H  
ATOM    297 1HG2 ILE A  24       7.809   5.972   0.611  1.00  1.91           H  
ATOM    298 2HG2 ILE A  24       6.589   5.496   1.784  1.00  1.91           H  
ATOM    299 3HG2 ILE A  24       6.147   6.555   0.424  1.00  1.91           H  
ATOM    300 1HD1 ILE A  24       9.471   9.184  -0.169  1.00  1.91           H  
ATOM    301 2HD1 ILE A  24       9.901   8.228   1.270  1.00  1.91           H  
ATOM    302 3HD1 ILE A  24       9.122   7.447  -0.116  1.00  1.91           H  
ATOM    303  N   GLU A  25       4.383   6.254   3.100  1.00  2.08           N  
ATOM    304  CA  GLU A  25       3.770   5.158   3.849  1.00  2.08           C  
ATOM    305  C   GLU A  25       3.610   3.868   3.047  1.00  2.08           C  
ATOM    306  O   GLU A  25       3.200   3.862   1.876  1.00  2.08           O  
ATOM    307  CB  GLU A  25       2.394   5.590   4.373  1.00  2.08           C  
ATOM    308  CG  GLU A  25       2.421   6.771   5.363  1.00  2.08           C  
ATOM    309  CD  GLU A  25       1.042   7.155   5.890  1.00  2.08           C  
ATOM    310  OE1 GLU A  25       0.074   6.550   5.479  1.00  2.08           O  
ATOM    311  OE2 GLU A  25       0.944   8.085   6.674  1.00  2.08           O  
ATOM    312  H   GLU A  25       3.976   6.594   2.225  1.00  2.08           H  
ATOM    313  HA  GLU A  25       4.406   4.930   4.708  1.00  2.08           H  
ATOM    314 1HB  GLU A  25       1.759   5.872   3.530  1.00  2.08           H  
ATOM    315 2HB  GLU A  25       1.918   4.746   4.876  1.00  2.08           H  
ATOM    316 1HG  GLU A  25       3.062   6.513   6.207  1.00  2.08           H  
ATOM    317 2HG  GLU A  25       2.858   7.632   4.862  1.00  2.08           H  
ATOM    318  N   VAL A  26       3.802   2.747   3.732  1.00  2.32           N  
ATOM    319  CA  VAL A  26       3.614   1.446   3.093  1.00  2.32           C  
ATOM    320  C   VAL A  26       2.202   0.912   3.290  1.00  2.32           C  
ATOM    321  O   VAL A  26       1.885  -0.198   2.868  1.00  2.32           O  
ATOM    322  CB  VAL A  26       4.566   0.424   3.670  1.00  2.32           C  
ATOM    323  CG1 VAL A  26       5.969   0.910   3.506  1.00  2.32           C  
ATOM    324  CG2 VAL A  26       4.196   0.135   5.078  1.00  2.32           C  
ATOM    325  H   VAL A  26       4.169   2.805   4.694  1.00  2.32           H  
ATOM    326  HA  VAL A  26       3.818   1.554   2.036  1.00  2.32           H  
ATOM    327  HB  VAL A  26       4.475  -0.479   3.108  1.00  2.32           H  
ATOM    328 1HG1 VAL A  26       6.654   0.189   3.885  1.00  2.32           H  
ATOM    329 2HG1 VAL A  26       6.153   1.066   2.461  1.00  2.32           H  
ATOM    330 3HG1 VAL A  26       6.104   1.847   4.050  1.00  2.32           H  
ATOM    331 1HG2 VAL A  26       4.863  -0.621   5.466  1.00  2.32           H  
ATOM    332 2HG2 VAL A  26       4.265   1.042   5.667  1.00  2.32           H  
ATOM    333 3HG2 VAL A  26       3.169  -0.234   5.116  1.00  2.32           H  
ATOM    334  N   GLY A  27       1.380   1.690   3.969  1.00  2.60           N  
ATOM    335  CA  GLY A  27       0.015   1.334   4.299  1.00  2.60           C  
ATOM    336  C   GLY A  27      -0.176   1.539   5.788  1.00  2.60           C  
ATOM    337  O   GLY A  27       0.807   1.680   6.518  1.00  2.60           O  
ATOM    338  H   GLY A  27       1.732   2.586   4.277  1.00  2.60           H  
ATOM    339 1HA  GLY A  27      -0.680   1.962   3.741  1.00  2.60           H  
ATOM    340 2HA  GLY A  27      -0.180   0.296   4.033  1.00  2.60           H  
ATOM    341  N   GLY A  28      -1.425   1.589   6.237  1.00  2.87           N  
ATOM    342  CA  GLY A  28      -1.698   1.813   7.649  1.00  2.87           C  
ATOM    343  C   GLY A  28      -1.752   0.504   8.419  1.00  2.87           C  
ATOM    344  O   GLY A  28      -1.399  -0.550   7.891  1.00  2.87           O  
ATOM    345  H   GLY A  28      -2.194   1.459   5.597  1.00  2.87           H  
ATOM    346 1HA  GLY A  28      -0.925   2.457   8.074  1.00  2.87           H  
ATOM    347 2HA  GLY A  28      -2.647   2.337   7.756  1.00  2.87           H  
ATOM    348  N   ALA A  29      -2.224   0.581   9.658  1.00  3.12           N  
ATOM    349  CA  ALA A  29      -2.310  -0.585  10.530  1.00  3.12           C  
ATOM    350  C   ALA A  29      -3.252  -1.620   9.947  1.00  3.12           C  
ATOM    351  O   ALA A  29      -4.221  -1.277   9.265  1.00  3.12           O  
ATOM    352  CB  ALA A  29      -2.780  -0.187  11.920  1.00  3.12           C  
ATOM    353  H   ALA A  29      -2.511   1.478  10.016  1.00  3.12           H  
ATOM    354  HA  ALA A  29      -1.319  -1.030  10.596  1.00  3.12           H  
ATOM    355 1HB  ALA A  29      -2.812  -1.077  12.551  1.00  3.12           H  
ATOM    356 2HB  ALA A  29      -2.084   0.533  12.346  1.00  3.12           H  
ATOM    357 3HB  ALA A  29      -3.772   0.253  11.859  1.00  3.12           H  
ATOM    358  N   GLY A  30      -2.990  -2.887  10.246  1.00  3.33           N  
ATOM    359  CA  GLY A  30      -3.887  -3.928   9.734  1.00  3.33           C  
ATOM    360  C   GLY A  30      -3.630  -5.323  10.289  1.00  3.33           C  
ATOM    361  O   GLY A  30      -2.791  -5.506  11.162  1.00  3.33           O  
ATOM    362  H   GLY A  30      -2.169  -3.077  10.826  1.00  3.33           H  
ATOM    363 1HA  GLY A  30      -4.915  -3.640   9.958  1.00  3.33           H  
ATOM    364 2HA  GLY A  30      -3.807  -3.953   8.647  1.00  3.33           H  
ATOM    365  N   GLN A  31      -4.375  -6.303   9.781  1.00  3.47           N  
ATOM    366  CA  GLN A  31      -4.320  -7.681  10.282  1.00  3.47           C  
ATOM    367  C   GLN A  31      -3.708  -8.722   9.335  1.00  3.47           C  
ATOM    368  O   GLN A  31      -3.992  -9.914   9.463  1.00  3.47           O  
ATOM    369  CB  GLN A  31      -5.730  -8.133  10.666  1.00  3.47           C  
ATOM    370  CG  GLN A  31      -6.356  -7.338  11.819  1.00  3.47           C  
ATOM    371  CD  GLN A  31      -7.767  -7.797  12.160  1.00  3.47           C  
ATOM    372  OE1 GLN A  31      -8.633  -7.891  11.281  1.00  3.47           O  
ATOM    373  NE2 GLN A  31      -8.005  -8.094  13.432  1.00  3.47           N  
ATOM    374  H   GLN A  31      -5.033  -6.082   9.048  1.00  3.47           H  
ATOM    375  HA  GLN A  31      -3.720  -7.676  11.187  1.00  3.47           H  
ATOM    376 1HB  GLN A  31      -6.386  -8.057   9.800  1.00  3.47           H  
ATOM    377 2HB  GLN A  31      -5.700  -9.181  10.964  1.00  3.47           H  
ATOM    378 1HG  GLN A  31      -5.740  -7.459  12.709  1.00  3.47           H  
ATOM    379 2HG  GLN A  31      -6.399  -6.287  11.541  1.00  3.47           H  
ATOM    380 1HE2 GLN A  31      -8.912  -8.404  13.712  1.00  3.47           H  
ATOM    381 2HE2 GLN A  31      -7.261  -8.025  14.135  1.00  3.47           H  
ATOM    382  N   GLY A  32      -2.946  -8.288   8.334  1.00  3.56           N  
ATOM    383  CA  GLY A  32      -2.346  -9.266   7.429  1.00  3.56           C  
ATOM    384  C   GLY A  32      -1.557  -8.641   6.286  1.00  3.56           C  
ATOM    385  O   GLY A  32      -0.919  -9.341   5.503  1.00  3.56           O  
ATOM    386  H   GLY A  32      -2.742  -7.308   8.234  1.00  3.56           H  
ATOM    387 1HA  GLY A  32      -1.686  -9.918   8.006  1.00  3.56           H  
ATOM    388 2HA  GLY A  32      -3.131  -9.902   7.022  1.00  3.56           H  
ATOM    389  N   GLY A  33      -1.650  -7.326   6.143  1.00  3.66           N  
ATOM    390  CA  GLY A  33      -1.019  -6.660   5.005  1.00  3.66           C  
ATOM    391  C   GLY A  33       0.505  -6.754   4.980  1.00  3.66           C  
ATOM    392  O   GLY A  33       1.160  -6.788   6.032  1.00  3.66           O  
ATOM    393  H   GLY A  33      -2.177  -6.793   6.815  1.00  3.66           H  
ATOM    394 1HA  GLY A  33      -1.415  -7.088   4.084  1.00  3.66           H  
ATOM    395 2HA  GLY A  33      -1.311  -5.611   5.002  1.00  3.66           H  
ATOM    396  N   TYR A  34       1.039  -6.750   3.754  1.00  3.77           N  
ATOM    397  CA  TYR A  34       2.472  -6.785   3.484  1.00  3.77           C  
ATOM    398  C   TYR A  34       2.968  -5.457   2.930  1.00  3.77           C  
ATOM    399  O   TYR A  34       2.613  -5.081   1.811  1.00  3.77           O  
ATOM    400  CB  TYR A  34       2.792  -7.870   2.449  1.00  3.77           C  
ATOM    401  CG  TYR A  34       2.586  -9.325   2.870  1.00  3.77           C  
ATOM    402  CD1 TYR A  34       1.321  -9.894   2.850  1.00  3.77           C  
ATOM    403  CD2 TYR A  34       3.686 -10.107   3.202  1.00  3.77           C  
ATOM    404  CE1 TYR A  34       1.154 -11.229   3.179  1.00  3.77           C  
ATOM    405  CE2 TYR A  34       3.520 -11.444   3.525  1.00  3.77           C  
ATOM    406  CZ  TYR A  34       2.259 -12.004   3.514  1.00  3.77           C  
ATOM    407  OH  TYR A  34       2.089 -13.338   3.832  1.00  3.77           O  
ATOM    408  H   TYR A  34       0.410  -6.723   2.965  1.00  3.77           H  
ATOM    409  HA  TYR A  34       2.997  -6.969   4.412  1.00  3.77           H  
ATOM    410 1HB  TYR A  34       2.188  -7.695   1.560  1.00  3.77           H  
ATOM    411 2HB  TYR A  34       3.834  -7.760   2.148  1.00  3.77           H  
ATOM    412  HD1 TYR A  34       0.454  -9.291   2.578  1.00  3.77           H  
ATOM    413  HD2 TYR A  34       4.683  -9.668   3.205  1.00  3.77           H  
ATOM    414  HE1 TYR A  34       0.159 -11.671   3.166  1.00  3.77           H  
ATOM    415  HE2 TYR A  34       4.385 -12.054   3.786  1.00  3.77           H  
ATOM    416  HH  TYR A  34       2.910 -13.690   4.187  1.00  3.77           H  
ATOM    417  N   GLY A  35       3.778  -4.753   3.710  1.00  3.91           N  
ATOM    418  CA  GLY A  35       4.312  -3.458   3.307  1.00  3.91           C  
ATOM    419  C   GLY A  35       5.819  -3.540   3.077  1.00  3.91           C  
ATOM    420  O   GLY A  35       6.361  -4.618   2.827  1.00  3.91           O  
ATOM    421  H   GLY A  35       4.024  -5.115   4.632  1.00  3.91           H  
ATOM    422 1HA  GLY A  35       3.811  -3.115   2.400  1.00  3.91           H  
ATOM    423 2HA  GLY A  35       4.096  -2.730   4.085  1.00  3.91           H  
ATOM    424  N   GLY A  36       6.490  -2.403   3.209  1.00  4.08           N  
ATOM    425  CA  GLY A  36       7.930  -2.264   3.028  1.00  4.08           C  
ATOM    426  C   GLY A  36       8.347  -1.578   1.735  1.00  4.08           C  
ATOM    427  O   GLY A  36       7.657  -1.653   0.719  1.00  4.08           O  
ATOM    428  H   GLY A  36       5.965  -1.575   3.434  1.00  4.08           H  
ATOM    429 1HA  GLY A  36       8.312  -1.677   3.851  1.00  4.08           H  
ATOM    430 2HA  GLY A  36       8.404  -3.242   3.086  1.00  4.08           H  
ATOM    431  N   LEU A  37       9.467  -0.864   1.798  1.00  4.29           N  
ATOM    432  CA  LEU A  37       9.980  -0.140   0.630  1.00  4.29           C  
ATOM    433  C   LEU A  37      11.323  -0.704   0.179  1.00  4.29           C  
ATOM    434  O   LEU A  37      12.066  -1.258   0.986  1.00  4.29           O  
ATOM    435  CB  LEU A  37      10.169   1.349   0.892  1.00  4.29           C  
ATOM    436  CG  LEU A  37       8.978   2.162   1.399  1.00  4.29           C  
ATOM    437  CD1 LEU A  37       9.451   3.556   1.541  1.00  4.29           C  
ATOM    438  CD2 LEU A  37       7.774   2.084   0.480  1.00  4.29           C  
ATOM    439  H   LEU A  37       9.983  -0.888   2.678  1.00  4.29           H  
ATOM    440  HA  LEU A  37       9.271  -0.256  -0.187  1.00  4.29           H  
ATOM    441 1HB  LEU A  37      10.955   1.455   1.638  1.00  4.29           H  
ATOM    442 2HB  LEU A  37      10.520   1.804  -0.017  1.00  4.29           H  
ATOM    443  HG  LEU A  37       8.699   1.798   2.390  1.00  4.29           H  
ATOM    444 1HD1 LEU A  37       8.661   4.163   1.942  1.00  4.29           H  
ATOM    445 2HD1 LEU A  37      10.297   3.566   2.190  1.00  4.29           H  
ATOM    446 3HD1 LEU A  37       9.746   3.946   0.574  1.00  4.29           H  
ATOM    447 1HD2 LEU A  37       6.970   2.690   0.893  1.00  4.29           H  
ATOM    448 2HD2 LEU A  37       8.024   2.451  -0.486  1.00  4.29           H  
ATOM    449 3HD2 LEU A  37       7.438   1.051   0.394  1.00  4.29           H  
ATOM    450  N   GLY A  38      11.656  -0.545  -1.096  1.00  4.55           N  
ATOM    451  CA  GLY A  38      12.953  -1.025  -1.572  1.00  4.55           C  
ATOM    452  C   GLY A  38      12.904  -2.454  -2.103  1.00  4.55           C  
ATOM    453  O   GLY A  38      13.940  -3.100  -2.259  1.00  4.55           O  
ATOM    454  H   GLY A  38      11.022  -0.085  -1.734  1.00  4.55           H  
ATOM    455 1HA  GLY A  38      13.312  -0.363  -2.361  1.00  4.55           H  
ATOM    456 2HA  GLY A  38      13.679  -0.971  -0.767  1.00  4.55           H  
ATOM    457  N   SER A  39      11.705  -2.979  -2.331  1.00  4.85           N  
ATOM    458  CA  SER A  39      11.571  -4.323  -2.876  1.00  4.85           C  
ATOM    459  C   SER A  39      11.822  -4.239  -4.374  1.00  4.85           C  
ATOM    460  O   SER A  39      11.195  -3.426  -5.052  1.00  4.85           O  
ATOM    461  CB  SER A  39      10.192  -4.877  -2.573  1.00  4.85           C  
ATOM    462  OG  SER A  39       9.989  -6.114  -3.198  1.00  4.85           O  
ATOM    463  H   SER A  39      10.878  -2.428  -2.154  1.00  4.85           H  
ATOM    464  HA  SER A  39      12.326  -4.973  -2.430  1.00  4.85           H  
ATOM    465 1HB  SER A  39      10.083  -4.990  -1.494  1.00  4.85           H  
ATOM    466 2HB  SER A  39       9.435  -4.169  -2.906  1.00  4.85           H  
ATOM    467  HG  SER A  39      10.743  -6.656  -2.957  1.00  4.85           H  
ATOM    468  N   GLN A  40      12.745  -5.042  -4.895  1.00  5.18           N  
ATOM    469  CA  GLN A  40      13.125  -4.984  -6.304  1.00  5.18           C  
ATOM    470  C   GLN A  40      13.470  -3.547  -6.712  1.00  5.18           C  
ATOM    471  O   GLN A  40      12.893  -3.001  -7.652  1.00  5.18           O  
ATOM    472  CB  GLN A  40      12.003  -5.532  -7.197  1.00  5.18           C  
ATOM    473  CG  GLN A  40      11.654  -6.991  -6.941  1.00  5.18           C  
ATOM    474  CD  GLN A  40      10.561  -7.512  -7.868  1.00  5.18           C  
ATOM    475  OE1 GLN A  40      10.552  -7.215  -9.068  1.00  5.18           O  
ATOM    476  NE2 GLN A  40       9.636  -8.298  -7.322  1.00  5.18           N  
ATOM    477  H   GLN A  40      13.212  -5.710  -4.298  1.00  5.18           H  
ATOM    478  HA  GLN A  40      14.010  -5.596  -6.449  1.00  5.18           H  
ATOM    479 1HB  GLN A  40      11.100  -4.940  -7.070  1.00  5.18           H  
ATOM    480 2HB  GLN A  40      12.304  -5.441  -8.239  1.00  5.18           H  
ATOM    481 1HG  GLN A  40      12.547  -7.595  -7.096  1.00  5.18           H  
ATOM    482 2HG  GLN A  40      11.311  -7.098  -5.910  1.00  5.18           H  
ATOM    483 1HE2 GLN A  40       8.896  -8.669  -7.885  1.00  5.18           H  
ATOM    484 2HE2 GLN A  40       9.680  -8.518  -6.346  1.00  5.18           H  
ATOM    485  N   GLY A  41      14.414  -2.933  -5.989  1.00  5.47           N  
ATOM    486  CA  GLY A  41      14.778  -1.544  -6.211  1.00  5.47           C  
ATOM    487  C   GLY A  41      15.320  -1.251  -7.605  1.00  5.47           C  
ATOM    488  O   GLY A  41      15.896  -2.110  -8.278  1.00  5.47           O  
ATOM    489  H   GLY A  41      14.890  -3.415  -5.230  1.00  5.47           H  
ATOM    490 1HA  GLY A  41      13.905  -0.920  -6.023  1.00  5.47           H  
ATOM    491 2HA  GLY A  41      15.525  -1.261  -5.468  1.00  5.47           H  
ATOM    492  N   THR A  42      15.124   0.002  -8.001  1.00  5.66           N  
ATOM    493  CA  THR A  42      15.511   0.578  -9.283  1.00  5.66           C  
ATOM    494  C   THR A  42      16.997   0.539  -9.595  1.00  5.66           C  
ATOM    495  O   THR A  42      17.835   0.666  -8.711  1.00  5.66           O  
ATOM    496  CB  THR A  42      15.089   2.049  -9.361  1.00  5.66           C  
ATOM    497  OG1 THR A  42      15.348   2.543 -10.684  1.00  5.66           O  
ATOM    498  CG2 THR A  42      15.905   2.877  -8.346  1.00  5.66           C  
ATOM    499  H   THR A  42      14.644   0.610  -7.351  1.00  5.66           H  
ATOM    500  HA  THR A  42      14.993   0.021 -10.065  1.00  5.66           H  
ATOM    501  HB  THR A  42      14.022   2.141  -9.145  1.00  5.66           H  
ATOM    502  HG1 THR A  42      14.827   3.348 -10.825  1.00  5.66           H  
ATOM    503 1HG2 THR A  42      15.610   3.926  -8.409  1.00  5.66           H  
ATOM    504 2HG2 THR A  42      15.716   2.510  -7.336  1.00  5.66           H  
ATOM    505 3HG2 THR A  42      16.964   2.789  -8.566  1.00  5.66           H  
ATOM    506  N   SER A  43      17.321   0.402 -10.879  1.00  5.70           N  
ATOM    507  CA  SER A  43      18.710   0.494 -11.327  1.00  5.70           C  
ATOM    508  C   SER A  43      19.172   1.964 -11.354  1.00  5.70           C  
ATOM    509  O   SER A  43      20.366   2.264 -11.473  1.00  5.70           O  
ATOM    510  CB  SER A  43      18.861  -0.118 -12.705  1.00  5.70           C  
ATOM    511  OG  SER A  43      18.181   0.640 -13.664  1.00  5.70           O  
ATOM    512  H   SER A  43      16.585   0.268 -11.557  1.00  5.70           H  
ATOM    513  HA  SER A  43      19.339  -0.054 -10.625  1.00  5.70           H  
ATOM    514 1HB  SER A  43      19.918  -0.171 -12.962  1.00  5.70           H  
ATOM    515 2HB  SER A  43      18.474  -1.136 -12.697  1.00  5.70           H  
ATOM    516  HG  SER A  43      18.523   1.535 -13.580  1.00  5.70           H  
ATOM    517  N   GLY A  44      18.215   2.893 -11.217  1.00  5.58           N  
ATOM    518  CA  GLY A  44      18.446   4.338 -11.247  1.00  5.58           C  
ATOM    519  C   GLY A  44      19.106   4.812  -9.958  1.00  5.58           C  
ATOM    520  O   GLY A  44      18.489   5.461  -9.116  1.00  5.58           O  
ATOM    521  H   GLY A  44      17.254   2.587 -11.095  1.00  5.58           H  
ATOM    522 1HA  GLY A  44      19.076   4.590 -12.099  1.00  5.58           H  
ATOM    523 2HA  GLY A  44      17.496   4.852 -11.384  1.00  5.58           H  
ATOM    524  N   ARG A  45      20.363   4.415  -9.813  1.00  5.31           N  
ATOM    525  CA  ARG A  45      21.243   4.642  -8.666  1.00  5.31           C  
ATOM    526  C   ARG A  45      20.845   3.829  -7.425  1.00  5.31           C  
ATOM    527  O   ARG A  45      21.524   3.892  -6.418  1.00  5.31           O  
ATOM    528  CB  ARG A  45      21.299   6.126  -8.284  1.00  5.31           C  
ATOM    529  CG  ARG A  45      21.866   7.077  -9.359  1.00  5.31           C  
ATOM    530  CD  ARG A  45      23.352   6.975  -9.501  1.00  5.31           C  
ATOM    531  NE  ARG A  45      24.046   7.404  -8.288  1.00  5.31           N  
ATOM    532  CZ  ARG A  45      24.372   8.676  -7.989  1.00  5.31           C  
ATOM    533  NH1 ARG A  45      24.079   9.657  -8.821  1.00  5.31           N  
ATOM    534  NH2 ARG A  45      24.989   8.933  -6.849  1.00  5.31           N  
ATOM    535  H   ARG A  45      20.725   3.857 -10.585  1.00  5.31           H  
ATOM    536  HA  ARG A  45      22.245   4.346  -8.957  1.00  5.31           H  
ATOM    537 1HB  ARG A  45      20.330   6.495  -7.976  1.00  5.31           H  
ATOM    538 2HB  ARG A  45      21.958   6.227  -7.417  1.00  5.31           H  
ATOM    539 1HG  ARG A  45      21.415   6.842 -10.322  1.00  5.31           H  
ATOM    540 2HG  ARG A  45      21.623   8.104  -9.088  1.00  5.31           H  
ATOM    541 1HD  ARG A  45      23.625   5.939  -9.698  1.00  5.31           H  
ATOM    542 2HD  ARG A  45      23.684   7.602 -10.326  1.00  5.31           H  
ATOM    543  HE  ARG A  45      24.305   6.689  -7.602  1.00  5.31           H  
ATOM    544 1HH1 ARG A  45      23.609   9.456  -9.692  1.00  5.31           H  
ATOM    545 2HH1 ARG A  45      24.328  10.608  -8.589  1.00  5.31           H  
ATOM    546 1HH2 ARG A  45      25.206   8.167  -6.214  1.00  5.31           H  
ATOM    547 2HH2 ARG A  45      25.238   9.878  -6.609  1.00  5.31           H  
ATOM    548  N   GLY A  46      19.769   3.049  -7.477  1.00  4.94           N  
ATOM    549  CA  GLY A  46      19.443   2.156  -6.360  1.00  4.94           C  
ATOM    550  C   GLY A  46      18.943   2.888  -5.124  1.00  4.94           C  
ATOM    551  O   GLY A  46      18.919   2.325  -4.030  1.00  4.94           O  
ATOM    552  H   GLY A  46      19.195   3.034  -8.307  1.00  4.94           H  
ATOM    553 1HA  GLY A  46      18.688   1.442  -6.673  1.00  4.94           H  
ATOM    554 2HA  GLY A  46      20.330   1.578  -6.101  1.00  4.94           H  
ATOM    555  N   GLY A  47      18.571   4.147  -5.281  1.00  4.50           N  
ATOM    556  CA  GLY A  47      18.211   4.953  -4.134  1.00  4.50           C  
ATOM    557  C   GLY A  47      16.866   4.665  -3.490  1.00  4.50           C  
ATOM    558  O   GLY A  47      15.897   4.292  -4.156  1.00  4.50           O  
ATOM    559  H   GLY A  47      18.576   4.552  -6.208  1.00  4.50           H  
ATOM    560 1HA  GLY A  47      18.990   4.841  -3.389  1.00  4.50           H  
ATOM    561 2HA  GLY A  47      18.236   6.001  -4.431  1.00  4.50           H  
ATOM    562  N   LEU A  48      16.825   4.932  -2.190  1.00  4.07           N  
ATOM    563  CA  LEU A  48      15.637   4.924  -1.345  1.00  4.07           C  
ATOM    564  C   LEU A  48      15.862   5.975  -0.259  1.00  4.07           C  
ATOM    565  O   LEU A  48      16.629   5.750   0.671  1.00  4.07           O  
ATOM    566  CB  LEU A  48      15.418   3.527  -0.763  1.00  4.07           C  
ATOM    567  CG  LEU A  48      14.225   3.356   0.146  1.00  4.07           C  
ATOM    568  CD1 LEU A  48      12.981   3.694  -0.588  1.00  4.07           C  
ATOM    569  CD2 LEU A  48      14.163   1.937   0.575  1.00  4.07           C  
ATOM    570  H   LEU A  48      17.714   5.156  -1.745  1.00  4.07           H  
ATOM    571  HA  LEU A  48      14.768   5.200  -1.937  1.00  4.07           H  
ATOM    572 1HB  LEU A  48      15.298   2.832  -1.594  1.00  4.07           H  
ATOM    573 2HB  LEU A  48      16.306   3.241  -0.210  1.00  4.07           H  
ATOM    574  HG  LEU A  48      14.309   4.019   1.011  1.00  4.07           H  
ATOM    575 1HD1 LEU A  48      12.131   3.567   0.067  1.00  4.07           H  
ATOM    576 2HD1 LEU A  48      13.047   4.731  -0.906  1.00  4.07           H  
ATOM    577 3HD1 LEU A  48      12.875   3.048  -1.459  1.00  4.07           H  
ATOM    578 1HD2 LEU A  48      13.299   1.820   1.187  1.00  4.07           H  
ATOM    579 2HD2 LEU A  48      14.073   1.315  -0.299  1.00  4.07           H  
ATOM    580 3HD2 LEU A  48      15.065   1.669   1.126  1.00  4.07           H  
ATOM    581  N   GLY A  49      15.183   7.117  -0.350  1.00  3.69           N  
ATOM    582  CA  GLY A  49      15.497   8.219   0.556  1.00  3.69           C  
ATOM    583  C   GLY A  49      16.584   9.111  -0.081  1.00  3.69           C  
ATOM    584  O   GLY A  49      17.684   9.292   0.463  1.00  3.69           O  
ATOM    585  H   GLY A  49      14.491   7.231  -1.083  1.00  3.69           H  
ATOM    586 1HA  GLY A  49      14.597   8.811   0.736  1.00  3.69           H  
ATOM    587 2HA  GLY A  49      15.828   7.836   1.518  1.00  3.69           H  
ATOM    588  N   GLY A  50      16.295   9.622  -1.275  1.00  3.37           N  
ATOM    589  CA  GLY A  50      17.271  10.400  -2.024  1.00  3.37           C  
ATOM    590  C   GLY A  50      17.404  11.786  -1.422  1.00  3.37           C  
ATOM    591  O   GLY A  50      16.865  12.049  -0.348  1.00  3.37           O  
ATOM    592  H   GLY A  50      15.379   9.479  -1.677  1.00  3.37           H  
ATOM    593 1HA  GLY A  50      18.236   9.892  -2.022  1.00  3.37           H  
ATOM    594 2HA  GLY A  50      16.947  10.483  -3.060  1.00  3.37           H  
ATOM    595  N   GLN A  51      18.118  12.675  -2.100  1.00  3.09           N  
ATOM    596  CA  GLN A  51      18.369  13.995  -1.531  1.00  3.09           C  
ATOM    597  C   GLN A  51      17.117  14.670  -1.021  1.00  3.09           C  
ATOM    598  O   GLN A  51      16.215  14.932  -1.804  1.00  3.09           O  
ATOM    599  CB  GLN A  51      18.926  14.927  -2.603  1.00  3.09           C  
ATOM    600  CG  GLN A  51      19.267  16.311  -2.092  1.00  3.09           C  
ATOM    601  CD  GLN A  51      19.733  17.244  -3.197  1.00  3.09           C  
ATOM    602  OE1 GLN A  51      18.931  17.783  -3.996  1.00  3.09           O  
ATOM    603  NE2 GLN A  51      21.045  17.436  -3.280  1.00  3.09           N  
ATOM    604  H   GLN A  51      18.513  12.423  -2.995  1.00  3.09           H  
ATOM    605  HA  GLN A  51      19.073  13.894  -0.705  1.00  3.09           H  
ATOM    606 1HB  GLN A  51      19.833  14.497  -3.025  1.00  3.09           H  
ATOM    607 2HB  GLN A  51      18.199  15.032  -3.409  1.00  3.09           H  
ATOM    608 1HG  GLN A  51      18.383  16.748  -1.627  1.00  3.09           H  
ATOM    609 2HG  GLN A  51      20.065  16.224  -1.353  1.00  3.09           H  
ATOM    610 1HE2 GLN A  51      21.423  18.030  -3.988  1.00  3.09           H  
ATOM    611 2HE2 GLN A  51      21.675  16.961  -2.633  1.00  3.09           H  
ATOM    612  N   GLY A  52      17.112  15.052   0.245  1.00  2.85           N  
ATOM    613  CA  GLY A  52      15.995  15.783   0.827  1.00  2.85           C  
ATOM    614  C   GLY A  52      16.588  16.927   1.613  1.00  2.85           C  
ATOM    615  O   GLY A  52      17.775  17.217   1.462  1.00  2.85           O  
ATOM    616  H   GLY A  52      17.901  14.783   0.837  1.00  2.85           H  
ATOM    617 1HA  GLY A  52      15.339  16.164   0.047  1.00  2.85           H  
ATOM    618 2HA  GLY A  52      15.409  15.131   1.479  1.00  2.85           H  
ATOM    619  N   ALA A  53      15.788  17.610   2.425  1.00  2.63           N  
ATOM    620  CA  ALA A  53      16.340  18.701   3.214  1.00  2.63           C  
ATOM    621  C   ALA A  53      16.127  18.498   4.710  1.00  2.63           C  
ATOM    622  O   ALA A  53      17.071  18.571   5.507  1.00  2.63           O  
ATOM    623  CB  ALA A  53      15.706  20.014   2.789  1.00  2.63           C  
ATOM    624  H   ALA A  53      14.797  17.381   2.507  1.00  2.63           H  
ATOM    625  HA  ALA A  53      17.413  18.749   3.033  1.00  2.63           H  
ATOM    626 1HB  ALA A  53      16.142  20.830   3.362  1.00  2.63           H  
ATOM    627 2HB  ALA A  53      15.886  20.178   1.727  1.00  2.63           H  
ATOM    628 3HB  ALA A  53      14.634  19.977   2.971  1.00  2.63           H  
ATOM    629  N   GLY A  54      14.887  18.224   5.085  1.00  2.41           N  
ATOM    630  CA  GLY A  54      14.496  18.177   6.485  1.00  2.41           C  
ATOM    631  C   GLY A  54      14.028  16.818   6.958  1.00  2.41           C  
ATOM    632  O   GLY A  54      14.614  15.784   6.646  1.00  2.41           O  
ATOM    633  H   GLY A  54      14.166  18.092   4.377  1.00  2.41           H  
ATOM    634 1HA  GLY A  54      15.337  18.493   7.096  1.00  2.41           H  
ATOM    635 2HA  GLY A  54      13.709  18.906   6.665  1.00  2.41           H  
ATOM    636  N   GLY A  55      12.973  16.833   7.763  1.00  2.23           N  
ATOM    637  CA  GLY A  55      12.464  15.644   8.441  1.00  2.23           C  
ATOM    638  C   GLY A  55      11.639  14.702   7.572  1.00  2.23           C  
ATOM    639  O   GLY A  55      10.478  14.431   7.874  1.00  2.23           O  
ATOM    640  H   GLY A  55      12.476  17.715   7.879  1.00  2.23           H  
ATOM    641 1HA  GLY A  55      13.307  15.093   8.847  1.00  2.23           H  
ATOM    642 2HA  GLY A  55      11.865  15.955   9.295  1.00  2.23           H  
ATOM    643  N   ASP A  56      12.197  14.242   6.465  1.00  2.09           N  
ATOM    644  CA  ASP A  56      11.471  13.261   5.666  1.00  2.09           C  
ATOM    645  C   ASP A  56      11.268  12.018   6.539  1.00  2.09           C  
ATOM    646  O   ASP A  56      12.198  11.624   7.257  1.00  2.09           O  
ATOM    647  CB  ASP A  56      12.211  12.886   4.374  1.00  2.09           C  
ATOM    648  CG  ASP A  56      12.192  13.942   3.131  1.00  2.09           C  
ATOM    649  OD1 ASP A  56      11.424  14.921   3.048  1.00  2.09           O  
ATOM    650  OD2 ASP A  56      12.986  13.716   2.260  1.00  2.09           O  
ATOM    651  H   ASP A  56      13.154  14.529   6.255  1.00  2.09           H  
ATOM    652  HA  ASP A  56      10.495  13.672   5.409  1.00  2.09           H  
ATOM    653 1HB  ASP A  56      13.260  12.681   4.626  1.00  2.09           H  
ATOM    654 2HB  ASP A  56      11.792  11.946   4.010  1.00  2.09           H  
ATOM    655  N   VAL A  57      10.093  11.396   6.464  1.00  2.01           N  
ATOM    656  CA  VAL A  57       9.824  10.190   7.243  1.00  2.01           C  
ATOM    657  C   VAL A  57       9.294   9.040   6.401  1.00  2.01           C  
ATOM    658  O   VAL A  57       8.382   9.225   5.595  1.00  2.01           O  
ATOM    659  CB  VAL A  57       8.773  10.443   8.358  1.00  2.01           C  
ATOM    660  CG1 VAL A  57       8.519   9.136   9.159  1.00  2.01           C  
ATOM    661  CG2 VAL A  57       9.222  11.566   9.269  1.00  2.01           C  
ATOM    662  H   VAL A  57       9.378  11.787   5.856  1.00  2.01           H  
ATOM    663  HA  VAL A  57      10.751   9.880   7.711  1.00  2.01           H  
ATOM    664  HB  VAL A  57       7.844  10.712   7.903  1.00  2.01           H  
ATOM    665 1HG1 VAL A  57       7.767   9.315   9.926  1.00  2.01           H  
ATOM    666 2HG1 VAL A  57       8.158   8.351   8.505  1.00  2.01           H  
ATOM    667 3HG1 VAL A  57       9.445   8.809   9.635  1.00  2.01           H  
ATOM    668 1HG2 VAL A  57       8.465  11.734  10.032  1.00  2.01           H  
ATOM    669 2HG2 VAL A  57      10.151  11.324   9.741  1.00  2.01           H  
ATOM    670 3HG2 VAL A  57       9.345  12.464   8.688  1.00  2.01           H  
ATOM    671  N   ILE A  58       9.864   7.864   6.591  1.00  2.01           N  
ATOM    672  CA  ILE A  58       9.354   6.663   5.950  1.00  2.01           C  
ATOM    673  C   ILE A  58       8.731   5.751   6.999  1.00  2.01           C  
ATOM    674  O   ILE A  58       9.406   5.366   7.951  1.00  2.01           O  
ATOM    675  CB  ILE A  58      10.445   5.877   5.220  1.00  2.01           C  
ATOM    676  CG1 ILE A  58      11.069   6.698   4.069  1.00  2.01           C  
ATOM    677  CG2 ILE A  58       9.850   4.628   4.754  1.00  2.01           C  
ATOM    678  CD1 ILE A  58      12.290   6.034   3.430  1.00  2.01           C  
ATOM    679  H   ILE A  58      10.653   7.809   7.233  1.00  2.01           H  
ATOM    680  HA  ILE A  58       8.582   6.937   5.236  1.00  2.01           H  
ATOM    681  HB  ILE A  58      11.252   5.645   5.912  1.00  2.01           H  
ATOM    682 1HG1 ILE A  58      10.319   6.847   3.301  1.00  2.01           H  
ATOM    683 2HG1 ILE A  58      11.372   7.673   4.454  1.00  2.01           H  
ATOM    684 1HG2 ILE A  58      10.602   4.050   4.271  1.00  2.01           H  
ATOM    685 2HG2 ILE A  58       9.466   4.086   5.599  1.00  2.01           H  
ATOM    686 3HG2 ILE A  58       9.039   4.853   4.072  1.00  2.01           H  
ATOM    687 1HD1 ILE A  58      12.674   6.667   2.627  1.00  2.01           H  
ATOM    688 2HD1 ILE A  58      13.066   5.893   4.183  1.00  2.01           H  
ATOM    689 3HD1 ILE A  58      12.008   5.070   3.018  1.00  2.01           H  
ATOM    690  N   GLU A  59       7.446   5.429   6.841  1.00  2.08           N  
ATOM    691  CA  GLU A  59       6.779   4.573   7.820  1.00  2.08           C  
ATOM    692  C   GLU A  59       6.476   3.176   7.289  1.00  2.08           C  
ATOM    693  O   GLU A  59       5.670   3.004   6.367  1.00  2.08           O  
ATOM    694  CB  GLU A  59       5.485   5.227   8.310  1.00  2.08           C  
ATOM    695  CG  GLU A  59       4.720   4.393   9.357  1.00  2.08           C  
ATOM    696  CD  GLU A  59       3.470   5.075   9.890  1.00  2.08           C  
ATOM    697  OE1 GLU A  59       3.254   6.213   9.561  1.00  2.08           O  
ATOM    698  OE2 GLU A  59       2.730   4.444  10.619  1.00  2.08           O  
ATOM    699  H   GLU A  59       6.934   5.788   6.038  1.00  2.08           H  
ATOM    700  HA  GLU A  59       7.436   4.454   8.673  1.00  2.08           H  
ATOM    701 1HB  GLU A  59       5.717   6.197   8.755  1.00  2.08           H  
ATOM    702 2HB  GLU A  59       4.824   5.403   7.463  1.00  2.08           H  
ATOM    703 1HG  GLU A  59       4.437   3.438   8.910  1.00  2.08           H  
ATOM    704 2HG  GLU A  59       5.394   4.184  10.191  1.00  2.08           H  
ATOM    705  N   VAL A  60       7.098   2.175   7.927  1.00  2.24           N  
ATOM    706  CA  VAL A  60       6.931   0.792   7.525  1.00  2.24           C  
ATOM    707  C   VAL A  60       6.346  -0.111   8.628  1.00  2.24           C  
ATOM    708  O   VAL A  60       6.813  -0.125   9.761  1.00  2.24           O  
ATOM    709  CB  VAL A  60       8.290   0.211   7.111  1.00  2.24           C  
ATOM    710  CG1 VAL A  60       8.126  -1.193   6.740  1.00  2.24           C  
ATOM    711  CG2 VAL A  60       8.915   1.025   5.988  1.00  2.24           C  
ATOM    712  H   VAL A  60       7.771   2.383   8.664  1.00  2.24           H  
ATOM    713  HA  VAL A  60       6.284   0.772   6.669  1.00  2.24           H  
ATOM    714  HB  VAL A  60       8.952   0.244   7.941  1.00  2.24           H  
ATOM    715 1HG1 VAL A  60       9.096  -1.550   6.484  1.00  2.24           H  
ATOM    716 2HG1 VAL A  60       7.734  -1.762   7.575  1.00  2.24           H  
ATOM    717 3HG1 VAL A  60       7.456  -1.278   5.900  1.00  2.24           H  
ATOM    718 1HG2 VAL A  60       9.881   0.599   5.732  1.00  2.24           H  
ATOM    719 2HG2 VAL A  60       8.292   1.025   5.125  1.00  2.24           H  
ATOM    720 3HG2 VAL A  60       9.050   2.035   6.338  1.00  2.24           H  
ATOM    721  N   GLY A  61       5.308  -0.872   8.295  1.00  2.44           N  
ATOM    722  CA  GLY A  61       4.744  -1.887   9.199  1.00  2.44           C  
ATOM    723  C   GLY A  61       3.879  -1.360  10.345  1.00  2.44           C  
ATOM    724  O   GLY A  61       2.680  -1.615  10.397  1.00  2.44           O  
ATOM    725  H   GLY A  61       4.916  -0.776   7.373  1.00  2.44           H  
ATOM    726 1HA  GLY A  61       4.154  -2.588   8.604  1.00  2.44           H  
ATOM    727 2HA  GLY A  61       5.562  -2.471   9.615  1.00  2.44           H  
ATOM    728  N   GLY A  62       4.497  -0.644  11.272  1.00  2.67           N  
ATOM    729  CA  GLY A  62       3.795  -0.075  12.426  1.00  2.67           C  
ATOM    730  C   GLY A  62       3.084  -1.106  13.331  1.00  2.67           C  
ATOM    731  O   GLY A  62       3.700  -2.068  13.817  1.00  2.67           O  
ATOM    732  H   GLY A  62       5.493  -0.463  11.126  1.00  2.67           H  
ATOM    733 1HA  GLY A  62       4.511   0.491  13.022  1.00  2.67           H  
ATOM    734 2HA  GLY A  62       3.062   0.646  12.066  1.00  2.67           H  
ATOM    735  N   ALA A  63       1.796  -0.849  13.589  1.00  2.87           N  
ATOM    736  CA  ALA A  63       0.957  -1.692  14.443  1.00  2.87           C  
ATOM    737  C   ALA A  63       0.005  -2.563  13.625  1.00  2.87           C  
ATOM    738  O   ALA A  63      -0.333  -2.254  12.479  1.00  2.87           O  
ATOM    739  CB  ALA A  63       0.164  -0.838  15.413  1.00  2.87           C  
ATOM    740  H   ALA A  63       1.376  -0.042  13.148  1.00  2.87           H  
ATOM    741  HA  ALA A  63       1.610  -2.354  15.008  1.00  2.87           H  
ATOM    742 1HB  ALA A  63      -0.430  -1.485  16.059  1.00  2.87           H  
ATOM    743 2HB  ALA A  63       0.846  -0.247  16.021  1.00  2.87           H  
ATOM    744 3HB  ALA A  63      -0.499  -0.176  14.857  1.00  2.87           H  
ATOM    745  N   GLY A  64      -0.447  -3.644  14.235  1.00  3.00           N  
ATOM    746  CA  GLY A  64      -1.367  -4.533  13.560  1.00  3.00           C  
ATOM    747  C   GLY A  64      -1.245  -5.928  14.128  1.00  3.00           C  
ATOM    748  O   GLY A  64      -0.698  -6.103  15.210  1.00  3.00           O  
ATOM    749  H   GLY A  64      -0.150  -3.860  15.174  1.00  3.00           H  
ATOM    750 1HA  GLY A  64      -2.390  -4.172  13.659  1.00  3.00           H  
ATOM    751 2HA  GLY A  64      -1.118  -4.550  12.504  1.00  3.00           H  
ATOM    752  N   GLN A  65      -1.816  -6.901  13.437  1.00  3.05           N  
ATOM    753  CA  GLN A  65      -1.777  -8.288  13.894  1.00  3.05           C  
ATOM    754  C   GLN A  65      -1.327  -9.209  12.775  1.00  3.05           C  
ATOM    755  O   GLN A  65      -2.002  -9.330  11.764  1.00  3.05           O  
ATOM    756  CB  GLN A  65      -3.146  -8.742  14.417  1.00  3.05           C  
ATOM    757  CG  GLN A  65      -3.624  -8.003  15.667  1.00  3.05           C  
ATOM    758  CD  GLN A  65      -4.974  -8.505  16.206  1.00  3.05           C  
ATOM    759  OE1 GLN A  65      -6.050  -8.350  15.591  1.00  3.05           O  
ATOM    760  NE2 GLN A  65      -4.918  -9.144  17.377  1.00  3.05           N  
ATOM    761  H   GLN A  65      -2.262  -6.649  12.555  1.00  3.05           H  
ATOM    762  HA  GLN A  65      -1.051  -8.369  14.700  1.00  3.05           H  
ATOM    763 1HB  GLN A  65      -3.889  -8.624  13.637  1.00  3.05           H  
ATOM    764 2HB  GLN A  65      -3.097  -9.803  14.663  1.00  3.05           H  
ATOM    765 1HG  GLN A  65      -2.871  -8.128  16.450  1.00  3.05           H  
ATOM    766 2HG  GLN A  65      -3.733  -6.947  15.429  1.00  3.05           H  
ATOM    767 1HE2 GLN A  65      -5.749  -9.509  17.790  1.00  3.05           H  
ATOM    768 2HE2 GLN A  65      -4.016  -9.286  17.844  1.00  3.05           H  
ATOM    769  N   GLY A  66      -0.155  -9.811  12.913  1.00  3.01           N  
ATOM    770  CA  GLY A  66       0.356 -10.697  11.869  1.00  3.01           C  
ATOM    771  C   GLY A  66       0.847  -9.989  10.597  1.00  3.01           C  
ATOM    772  O   GLY A  66       0.979 -10.634   9.562  1.00  3.01           O  
ATOM    773  H   GLY A  66       0.374  -9.731  13.778  1.00  3.01           H  
ATOM    774 1HA  GLY A  66       1.173 -11.288  12.288  1.00  3.01           H  
ATOM    775 2HA  GLY A  66      -0.426 -11.405  11.601  1.00  3.01           H  
ATOM    776  N   GLY A  67       1.083  -8.672  10.644  1.00  2.94           N  
ATOM    777  CA  GLY A  67       1.489  -7.950   9.430  1.00  2.94           C  
ATOM    778  C   GLY A  67       2.980  -8.090   9.114  1.00  2.94           C  
ATOM    779  O   GLY A  67       3.750  -8.632   9.925  1.00  2.94           O  
ATOM    780  H   GLY A  67       0.956  -8.179  11.513  1.00  2.94           H  
ATOM    781 1HA  GLY A  67       0.908  -8.314   8.580  1.00  2.94           H  
ATOM    782 2HA  GLY A  67       1.241  -6.895   9.539  1.00  2.94           H  
ATOM    783  N   TYR A  68       3.376  -7.559   7.943  1.00  2.87           N  
ATOM    784  CA  TYR A  68       4.759  -7.660   7.483  1.00  2.87           C  
ATOM    785  C   TYR A  68       5.330  -6.346   6.941  1.00  2.87           C  
ATOM    786  O   TYR A  68       4.597  -5.514   6.394  1.00  2.87           O  
ATOM    787  CB  TYR A  68       4.814  -8.675   6.351  1.00  2.87           C  
ATOM    788  CG  TYR A  68       4.198  -9.979   6.703  1.00  2.87           C  
ATOM    789  CD1 TYR A  68       2.820 -10.130   6.560  1.00  2.87           C  
ATOM    790  CD2 TYR A  68       4.959 -11.011   7.136  1.00  2.87           C  
ATOM    791  CE1 TYR A  68       2.228 -11.314   6.873  1.00  2.87           C  
ATOM    792  CE2 TYR A  68       4.372 -12.215   7.453  1.00  2.87           C  
ATOM    793  CZ  TYR A  68       3.006 -12.367   7.324  1.00  2.87           C  
ATOM    794  OH  TYR A  68       2.409 -13.564   7.634  1.00  2.87           O  
ATOM    795  H   TYR A  68       2.674  -7.139   7.330  1.00  2.87           H  
ATOM    796  HA  TYR A  68       5.368  -7.984   8.317  1.00  2.87           H  
ATOM    797 1HB  TYR A  68       4.325  -8.292   5.486  1.00  2.87           H  
ATOM    798 2HB  TYR A  68       5.854  -8.854   6.084  1.00  2.87           H  
ATOM    799  HD1 TYR A  68       2.207  -9.298   6.202  1.00  2.87           H  
ATOM    800  HD2 TYR A  68       6.021 -10.875   7.222  1.00  2.87           H  
ATOM    801  HE1 TYR A  68       1.148 -11.424   6.764  1.00  2.87           H  
ATOM    802  HE2 TYR A  68       4.985 -13.045   7.803  1.00  2.87           H  
ATOM    803  HH  TYR A  68       1.456 -13.472   7.545  1.00  2.87           H  
ATOM    804  N   GLY A  69       6.653  -6.193   7.007  1.00  2.81           N  
ATOM    805  CA  GLY A  69       7.283  -5.056   6.324  1.00  2.81           C  
ATOM    806  C   GLY A  69       8.780  -4.890   6.575  1.00  2.81           C  
ATOM    807  O   GLY A  69       9.359  -5.496   7.468  1.00  2.81           O  
ATOM    808  H   GLY A  69       7.202  -6.882   7.528  1.00  2.81           H  
ATOM    809 1HA  GLY A  69       7.121  -5.165   5.252  1.00  2.81           H  
ATOM    810 2HA  GLY A  69       6.769  -4.140   6.616  1.00  2.81           H  
ATOM    811  N   GLY A  70       9.404  -4.026   5.809  1.00  2.80           N  
ATOM    812  CA  GLY A  70      10.826  -3.784   5.978  1.00  2.80           C  
ATOM    813  C   GLY A  70      11.334  -2.735   5.015  1.00  2.80           C  
ATOM    814  O   GLY A  70      10.545  -2.082   4.326  1.00  2.80           O  
ATOM    815  H   GLY A  70       8.894  -3.543   5.091  1.00  2.80           H  
ATOM    816 1HA  GLY A  70      11.023  -3.464   7.003  1.00  2.80           H  
ATOM    817 2HA  GLY A  70      11.369  -4.714   5.820  1.00  2.80           H  
ATOM    818  N   LEU A  71      12.637  -2.530   5.003  1.00  2.84           N  
ATOM    819  CA  LEU A  71      13.152  -1.501   4.116  1.00  2.84           C  
ATOM    820  C   LEU A  71      14.522  -1.778   3.487  1.00  2.84           C  
ATOM    821  O   LEU A  71      15.463  -2.217   4.154  1.00  2.84           O  
ATOM    822  CB  LEU A  71      13.154  -0.170   4.864  1.00  2.84           C  
ATOM    823  CG  LEU A  71      13.541   1.014   4.044  1.00  2.84           C  
ATOM    824  CD1 LEU A  71      12.790   2.214   4.495  1.00  2.84           C  
ATOM    825  CD2 LEU A  71      15.020   1.263   4.178  1.00  2.84           C  
ATOM    826  H   LEU A  71      13.224  -3.090   5.619  1.00  2.84           H  
ATOM    827  HA  LEU A  71      12.446  -1.401   3.303  1.00  2.84           H  
ATOM    828 1HB  LEU A  71      12.161   0.011   5.262  1.00  2.84           H  
ATOM    829 2HB  LEU A  71      13.846  -0.241   5.693  1.00  2.84           H  
ATOM    830  HG  LEU A  71      13.285   0.815   3.035  1.00  2.84           H  
ATOM    831 1HD1 LEU A  71      13.070   3.065   3.880  1.00  2.84           H  
ATOM    832 2HD1 LEU A  71      11.723   2.024   4.397  1.00  2.84           H  
ATOM    833 3HD1 LEU A  71      13.029   2.416   5.513  1.00  2.84           H  
ATOM    834 1HD2 LEU A  71      15.299   2.126   3.575  1.00  2.84           H  
ATOM    835 2HD2 LEU A  71      15.259   1.454   5.209  1.00  2.84           H  
ATOM    836 3HD2 LEU A  71      15.570   0.395   3.844  1.00  2.84           H  
ATOM    837  N   GLY A  72      14.629  -1.506   2.181  1.00  2.97           N  
ATOM    838  CA  GLY A  72      15.909  -1.615   1.485  1.00  2.97           C  
ATOM    839  C   GLY A  72      16.294  -3.068   1.265  1.00  2.97           C  
ATOM    840  O   GLY A  72      17.482  -3.416   1.259  1.00  2.97           O  
ATOM    841  H   GLY A  72      13.791  -1.220   1.675  1.00  2.97           H  
ATOM    842 1HA  GLY A  72      15.847  -1.099   0.525  1.00  2.97           H  
ATOM    843 2HA  GLY A  72      16.674  -1.116   2.071  1.00  2.97           H  
ATOM    844  N   SER A  73      15.267  -3.906   1.148  1.00  3.18           N  
ATOM    845  CA  SER A  73      15.411  -5.344   0.989  1.00  3.18           C  
ATOM    846  C   SER A  73      16.040  -5.860  -0.308  1.00  3.18           C  
ATOM    847  O   SER A  73      16.542  -6.985  -0.331  1.00  3.18           O  
ATOM    848  CB  SER A  73      14.049  -5.988   1.105  1.00  3.18           C  
ATOM    849  OG  SER A  73      13.238  -5.626   0.031  1.00  3.18           O  
ATOM    850  H   SER A  73      14.337  -3.515   1.168  1.00  3.18           H  
ATOM    851  HA  SER A  73      16.026  -5.682   1.818  1.00  3.18           H  
ATOM    852 1HB  SER A  73      14.170  -7.071   1.124  1.00  3.18           H  
ATOM    853 2HB  SER A  73      13.578  -5.691   2.041  1.00  3.18           H  
ATOM    854  HG  SER A  73      13.809  -5.688  -0.745  1.00  3.18           H  
ATOM    855  N   GLN A  74      16.007  -5.100  -1.402  1.00  3.48           N  
ATOM    856  CA  GLN A  74      16.609  -5.655  -2.613  1.00  3.48           C  
ATOM    857  C   GLN A  74      17.022  -4.626  -3.648  1.00  3.48           C  
ATOM    858  O   GLN A  74      16.314  -3.656  -3.918  1.00  3.48           O  
ATOM    859  CB  GLN A  74      15.645  -6.651  -3.258  1.00  3.48           C  
ATOM    860  CG  GLN A  74      16.183  -7.378  -4.462  1.00  3.48           C  
ATOM    861  CD  GLN A  74      15.203  -8.382  -4.963  1.00  3.48           C  
ATOM    862  OE1 GLN A  74      13.986  -8.148  -4.906  1.00  3.48           O  
ATOM    863  NE2 GLN A  74      15.704  -9.506  -5.454  1.00  3.48           N  
ATOM    864  H   GLN A  74      15.556  -4.185  -1.421  1.00  3.48           H  
ATOM    865  HA  GLN A  74      17.515  -6.190  -2.319  1.00  3.48           H  
ATOM    866 1HB  GLN A  74      15.374  -7.415  -2.532  1.00  3.48           H  
ATOM    867 2HB  GLN A  74      14.758  -6.142  -3.530  1.00  3.48           H  
ATOM    868 1HG  GLN A  74      16.376  -6.674  -5.267  1.00  3.48           H  
ATOM    869 2HG  GLN A  74      17.108  -7.898  -4.181  1.00  3.48           H  
ATOM    870 1HE2 GLN A  74      15.097 -10.221  -5.801  1.00  3.48           H  
ATOM    871 2HE2 GLN A  74      16.700  -9.644  -5.460  1.00  3.48           H  
ATOM    872  N   GLY A  75      18.129  -4.889  -4.312  1.00  3.85           N  
ATOM    873  CA  GLY A  75      18.548  -4.032  -5.409  1.00  3.85           C  
ATOM    874  C   GLY A  75      19.717  -4.687  -6.087  1.00  3.85           C  
ATOM    875  O   GLY A  75      20.062  -5.814  -5.754  1.00  3.85           O  
ATOM    876  H   GLY A  75      18.705  -5.693  -4.036  1.00  3.85           H  
ATOM    877 1HA  GLY A  75      17.728  -3.893  -6.116  1.00  3.85           H  
ATOM    878 2HA  GLY A  75      18.832  -3.053  -5.030  1.00  3.85           H  
ATOM    879  N   THR A  76      20.309  -4.022  -7.067  1.00  4.26           N  
ATOM    880  CA  THR A  76      21.410  -4.680  -7.736  1.00  4.26           C  
ATOM    881  C   THR A  76      22.699  -3.844  -7.717  1.00  4.26           C  
ATOM    882  O   THR A  76      23.477  -3.914  -6.757  1.00  4.26           O  
ATOM    883  CB  THR A  76      21.040  -5.036  -9.198  1.00  4.26           C  
ATOM    884  OG1 THR A  76      20.647  -3.851  -9.883  1.00  4.26           O  
ATOM    885  CG2 THR A  76      19.902  -6.040  -9.239  1.00  4.26           C  
ATOM    886  H   THR A  76      20.001  -3.100  -7.327  1.00  4.26           H  
ATOM    887  HA  THR A  76      21.612  -5.609  -7.220  1.00  4.26           H  
ATOM    888  HB  THR A  76      21.916  -5.462  -9.689  1.00  4.26           H  
ATOM    889  HG1 THR A  76      19.731  -3.637  -9.661  1.00  4.26           H  
ATOM    890 1HG2 THR A  76      19.668  -6.277 -10.276  1.00  4.26           H  
ATOM    891 2HG2 THR A  76      20.202  -6.949  -8.716  1.00  4.26           H  
ATOM    892 3HG2 THR A  76      19.019  -5.623  -8.758  1.00  4.26           H  
ATOM    893  N   SER A  77      22.908  -3.078  -8.792  1.00  4.64           N  
ATOM    894  CA  SER A  77      24.155  -2.363  -9.029  1.00  4.64           C  
ATOM    895  C   SER A  77      24.055  -0.849  -9.090  1.00  4.64           C  
ATOM    896  O   SER A  77      25.009  -0.176  -9.484  1.00  4.64           O  
ATOM    897  CB  SER A  77      24.740  -2.860 -10.331  1.00  4.64           C  
ATOM    898  OG  SER A  77      25.046  -4.222 -10.246  1.00  4.64           O  
ATOM    899  H   SER A  77      22.181  -3.049  -9.491  1.00  4.64           H  
ATOM    900  HA  SER A  77      24.831  -2.613  -8.213  1.00  4.64           H  
ATOM    901 1HB  SER A  77      24.022  -2.695 -11.136  1.00  4.64           H  
ATOM    902 2HB  SER A  77      25.639  -2.297 -10.566  1.00  4.64           H  
ATOM    903  HG  SER A  77      25.762  -4.269  -9.577  1.00  4.64           H  
ATOM    904  N   GLY A  78      22.906  -0.292  -8.745  1.00  4.94           N  
ATOM    905  CA  GLY A  78      22.791   1.155  -8.804  1.00  4.94           C  
ATOM    906  C   GLY A  78      23.778   1.756  -7.810  1.00  4.94           C  
ATOM    907  O   GLY A  78      23.932   1.252  -6.696  1.00  4.94           O  
ATOM    908  H   GLY A  78      22.137  -0.864  -8.432  1.00  4.94           H  
ATOM    909 1HA  GLY A  78      23.003   1.509  -9.815  1.00  4.94           H  
ATOM    910 2HA  GLY A  78      21.774   1.446  -8.561  1.00  4.94           H  
ATOM    911  N   ARG A  79      24.416   2.865  -8.176  1.00  5.11           N  
ATOM    912  CA  ARG A  79      25.406   3.478  -7.290  1.00  5.11           C  
ATOM    913  C   ARG A  79      24.749   4.352  -6.218  1.00  5.11           C  
ATOM    914  O   ARG A  79      24.762   5.585  -6.306  1.00  5.11           O  
ATOM    915  CB  ARG A  79      26.377   4.331  -8.088  1.00  5.11           C  
ATOM    916  CG  ARG A  79      27.564   4.852  -7.299  1.00  5.11           C  
ATOM    917  CD  ARG A  79      28.586   3.773  -7.135  1.00  5.11           C  
ATOM    918  NE  ARG A  79      29.713   4.176  -6.320  1.00  5.11           N  
ATOM    919  CZ  ARG A  79      30.799   4.822  -6.778  1.00  5.11           C  
ATOM    920  NH1 ARG A  79      30.884   5.151  -8.047  1.00  5.11           N  
ATOM    921  NH2 ARG A  79      31.782   5.129  -5.952  1.00  5.11           N  
ATOM    922  H   ARG A  79      24.249   3.252  -9.091  1.00  5.11           H  
ATOM    923  HA  ARG A  79      25.967   2.684  -6.793  1.00  5.11           H  
ATOM    924 1HB  ARG A  79      26.769   3.746  -8.918  1.00  5.11           H  
ATOM    925 2HB  ARG A  79      25.857   5.184  -8.506  1.00  5.11           H  
ATOM    926 1HG  ARG A  79      28.016   5.694  -7.813  1.00  5.11           H  
ATOM    927 2HG  ARG A  79      27.232   5.155  -6.303  1.00  5.11           H  
ATOM    928 1HD  ARG A  79      28.121   2.908  -6.675  1.00  5.11           H  
ATOM    929 2HD  ARG A  79      28.966   3.482  -8.112  1.00  5.11           H  
ATOM    930  HE  ARG A  79      29.694   3.918  -5.343  1.00  5.11           H  
ATOM    931 1HH1 ARG A  79      30.132   4.911  -8.678  1.00  5.11           H  
ATOM    932 2HH1 ARG A  79      31.699   5.635  -8.388  1.00  5.11           H  
ATOM    933 1HH2 ARG A  79      31.717   4.864  -4.976  1.00  5.11           H  
ATOM    934 2HH2 ARG A  79      32.597   5.611  -6.292  1.00  5.11           H  
ATOM    935  N   GLY A  80      24.154   3.707  -5.230  1.00  5.11           N  
ATOM    936  CA  GLY A  80      23.403   4.414  -4.193  1.00  5.11           C  
ATOM    937  C   GLY A  80      22.722   3.447  -3.231  1.00  5.11           C  
ATOM    938  O   GLY A  80      23.125   2.293  -3.106  1.00  5.11           O  
ATOM    939  H   GLY A  80      24.172   2.687  -5.271  1.00  5.11           H  
ATOM    940 1HA  GLY A  80      24.080   5.065  -3.647  1.00  5.11           H  
ATOM    941 2HA  GLY A  80      22.656   5.058  -4.654  1.00  5.11           H  
ATOM    942  N   GLY A  81      21.738   3.939  -2.488  1.00  4.98           N  
ATOM    943  CA  GLY A  81      21.080   3.097  -1.495  1.00  4.98           C  
ATOM    944  C   GLY A  81      20.085   3.852  -0.623  1.00  4.98           C  
ATOM    945  O   GLY A  81      19.451   4.815  -1.066  1.00  4.98           O  
ATOM    946  H   GLY A  81      21.436   4.893  -2.619  1.00  4.98           H  
ATOM    947 1HA  GLY A  81      20.560   2.288  -2.010  1.00  4.98           H  
ATOM    948 2HA  GLY A  81      21.829   2.627  -0.865  1.00  4.98           H  
ATOM    949  N   LEU A  82      19.970   3.384   0.614  1.00  4.78           N  
ATOM    950  CA  LEU A  82      19.044   3.862   1.642  1.00  4.78           C  
ATOM    951  C   LEU A  82      19.311   5.331   1.964  1.00  4.78           C  
ATOM    952  O   LEU A  82      20.226   5.928   1.393  1.00  4.78           O  
ATOM    953  CB  LEU A  82      19.182   2.997   2.899  1.00  4.78           C  
ATOM    954  CG  LEU A  82      18.487   1.640   2.829  1.00  4.78           C  
ATOM    955  CD1 LEU A  82      19.214   0.780   1.807  1.00  4.78           C  
ATOM    956  CD2 LEU A  82      18.500   0.984   4.206  1.00  4.78           C  
ATOM    957  H   LEU A  82      20.562   2.606   0.861  1.00  4.78           H  
ATOM    958  HA  LEU A  82      18.028   3.771   1.267  1.00  4.78           H  
ATOM    959 1HB  LEU A  82      20.226   2.817   3.092  1.00  4.78           H  
ATOM    960 2HB  LEU A  82      18.773   3.540   3.746  1.00  4.78           H  
ATOM    961  HG  LEU A  82      17.459   1.768   2.494  1.00  4.78           H  
ATOM    962 1HD1 LEU A  82      18.737  -0.192   1.735  1.00  4.78           H  
ATOM    963 2HD1 LEU A  82      19.185   1.268   0.834  1.00  4.78           H  
ATOM    964 3HD1 LEU A  82      20.250   0.648   2.117  1.00  4.78           H  
ATOM    965 1HD2 LEU A  82      18.008   0.009   4.155  1.00  4.78           H  
ATOM    966 2HD2 LEU A  82      19.530   0.850   4.538  1.00  4.78           H  
ATOM    967 3HD2 LEU A  82      17.971   1.619   4.916  1.00  4.78           H  
ATOM    968  N   GLY A  83      18.485   5.928   2.826  1.00  4.54           N  
ATOM    969  CA  GLY A  83      18.553   7.365   3.077  1.00  4.54           C  
ATOM    970  C   GLY A  83      19.974   7.898   3.164  1.00  4.54           C  
ATOM    971  O   GLY A  83      20.790   7.422   3.953  1.00  4.54           O  
ATOM    972  H   GLY A  83      17.760   5.390   3.269  1.00  4.54           H  
ATOM    973 1HA  GLY A  83      18.026   7.879   2.291  1.00  4.54           H  
ATOM    974 2HA  GLY A  83      18.024   7.594   4.005  1.00  4.54           H  
ATOM    975  N   GLY A  84      20.226   8.920   2.336  1.00  4.28           N  
ATOM    976  CA  GLY A  84      21.545   9.546   2.200  1.00  4.28           C  
ATOM    977  C   GLY A  84      21.664  11.005   2.669  1.00  4.28           C  
ATOM    978  O   GLY A  84      21.940  11.286   3.836  1.00  4.28           O  
ATOM    979  H   GLY A  84      19.454   9.215   1.734  1.00  4.28           H  
ATOM    980 1HA  GLY A  84      22.268   8.943   2.749  1.00  4.28           H  
ATOM    981 2HA  GLY A  84      21.850   9.487   1.155  1.00  4.28           H  
ATOM    982  N   GLN A  85      21.577  11.931   1.718  1.00  4.02           N  
ATOM    983  CA  GLN A  85      21.764  13.367   1.951  1.00  4.02           C  
ATOM    984  C   GLN A  85      20.537  14.161   2.408  1.00  4.02           C  
ATOM    985  O   GLN A  85      19.482  14.088   1.768  1.00  4.02           O  
ATOM    986  CB  GLN A  85      22.300  14.022   0.671  1.00  4.02           C  
ATOM    987  CG  GLN A  85      22.566  15.529   0.782  1.00  4.02           C  
ATOM    988  CD  GLN A  85      23.205  16.122  -0.450  1.00  4.02           C  
ATOM    989  OE1 GLN A  85      22.788  15.873  -1.591  1.00  4.02           O  
ATOM    990  NE2 GLN A  85      24.238  16.922  -0.232  1.00  4.02           N  
ATOM    991  H   GLN A  85      21.358  11.623   0.779  1.00  4.02           H  
ATOM    992  HA  GLN A  85      22.515  13.477   2.736  1.00  4.02           H  
ATOM    993 1HB  GLN A  85      23.233  13.541   0.384  1.00  4.02           H  
ATOM    994 2HB  GLN A  85      21.587  13.869  -0.140  1.00  4.02           H  
ATOM    995 1HG  GLN A  85      21.619  16.041   0.946  1.00  4.02           H  
ATOM    996 2HG  GLN A  85      23.221  15.725   1.602  1.00  4.02           H  
ATOM    997 1HE2 GLN A  85      24.715  17.350  -0.997  1.00  4.02           H  
ATOM    998 2HE2 GLN A  85      24.558  17.104   0.726  1.00  4.02           H  
ATOM    999  N   GLY A  86      20.738  14.984   3.438  1.00  3.75           N  
ATOM   1000  CA  GLY A  86      19.768  15.944   3.972  1.00  3.75           C  
ATOM   1001  C   GLY A  86      20.420  16.724   5.115  1.00  3.75           C  
ATOM   1002  O   GLY A  86      21.584  16.505   5.432  1.00  3.75           O  
ATOM   1003  H   GLY A  86      21.618  14.887   3.946  1.00  3.75           H  
ATOM   1004 1HA  GLY A  86      19.456  16.630   3.186  1.00  3.75           H  
ATOM   1005 2HA  GLY A  86      18.880  15.422   4.331  1.00  3.75           H  
ATOM   1006  N   ALA A  87      19.719  17.687   5.699  1.00  3.45           N  
ATOM   1007  CA  ALA A  87      20.277  18.447   6.808  1.00  3.45           C  
ATOM   1008  C   ALA A  87      19.682  18.002   8.145  1.00  3.45           C  
ATOM   1009  O   ALA A  87      20.385  17.897   9.163  1.00  3.45           O  
ATOM   1010  CB  ALA A  87      20.024  19.928   6.597  1.00  3.45           C  
ATOM   1011  H   ALA A  87      18.769  17.896   5.405  1.00  3.45           H  
ATOM   1012  HA  ALA A  87      21.353  18.271   6.840  1.00  3.45           H  
ATOM   1013 1HB  ALA A  87      20.463  20.491   7.417  1.00  3.45           H  
ATOM   1014 2HB  ALA A  87      20.471  20.246   5.657  1.00  3.45           H  
ATOM   1015 3HB  ALA A  87      18.948  20.108   6.567  1.00  3.45           H  
ATOM   1016  N   GLY A  88      18.361  17.765   8.118  1.00  3.13           N  
ATOM   1017  CA  GLY A  88      17.578  17.457   9.309  1.00  3.13           C  
ATOM   1018  C   GLY A  88      17.337  15.981   9.642  1.00  3.13           C  
ATOM   1019  O   GLY A  88      18.064  15.069   9.236  1.00  3.13           O  
ATOM   1020  H   GLY A  88      17.868  17.870   7.234  1.00  3.13           H  
ATOM   1021 1HA  GLY A  88      18.059  17.933  10.164  1.00  3.13           H  
ATOM   1022 2HA  GLY A  88      16.611  17.946   9.208  1.00  3.13           H  
ATOM   1023  N   GLY A  89      16.275  15.764  10.417  1.00  2.81           N  
ATOM   1024  CA  GLY A  89      15.910  14.466  10.987  1.00  2.81           C  
ATOM   1025  C   GLY A  89      15.349  13.421  10.036  1.00  2.81           C  
ATOM   1026  O   GLY A  89      14.165  13.122  10.093  1.00  2.81           O  
ATOM   1027  H   GLY A  89      15.707  16.561  10.663  1.00  2.81           H  
ATOM   1028 1HA  GLY A  89      16.768  14.047  11.499  1.00  2.81           H  
ATOM   1029 2HA  GLY A  89      15.170  14.641  11.767  1.00  2.81           H  
ATOM   1030  N   ASP A  90      16.172  12.868   9.152  1.00  2.54           N  
ATOM   1031  CA  ASP A  90      15.667  11.773   8.309  1.00  2.54           C  
ATOM   1032  C   ASP A  90      15.298  10.576   9.201  1.00  2.54           C  
ATOM   1033  O   ASP A  90      16.152  10.060   9.945  1.00  2.54           O  
ATOM   1034  CB  ASP A  90      16.713  11.342   7.266  1.00  2.54           C  
ATOM   1035  CG  ASP A  90      16.231  10.263   6.243  1.00  2.54           C  
ATOM   1036  OD1 ASP A  90      16.639   9.125   6.364  1.00  2.54           O  
ATOM   1037  OD2 ASP A  90      15.510  10.604   5.334  1.00  2.54           O  
ATOM   1038  H   ASP A  90      17.134  13.210   9.096  1.00  2.54           H  
ATOM   1039  HA  ASP A  90      14.766  12.110   7.792  1.00  2.54           H  
ATOM   1040 1HB  ASP A  90      17.021  12.225   6.705  1.00  2.54           H  
ATOM   1041 2HB  ASP A  90      17.603  10.967   7.784  1.00  2.54           H  
ATOM   1042  N   VAL A  91      14.034  10.136   9.115  1.00  2.36           N  
ATOM   1043  CA  VAL A  91      13.550   9.042   9.955  1.00  2.36           C  
ATOM   1044  C   VAL A  91      12.957   7.857   9.229  1.00  2.36           C  
ATOM   1045  O   VAL A  91      12.081   8.008   8.373  1.00  2.36           O  
ATOM   1046  CB  VAL A  91      12.437   9.524  10.929  1.00  2.36           C  
ATOM   1047  CG1 VAL A  91      11.910   8.351  11.752  1.00  2.36           C  
ATOM   1048  CG2 VAL A  91      12.933  10.588  11.858  1.00  2.36           C  
ATOM   1049  H   VAL A  91      13.391  10.609   8.472  1.00  2.36           H  
ATOM   1050  HA  VAL A  91      14.392   8.672  10.529  1.00  2.36           H  
ATOM   1051  HB  VAL A  91      11.628   9.905  10.353  1.00  2.36           H  
ATOM   1052 1HG1 VAL A  91      11.115   8.695  12.415  1.00  2.36           H  
ATOM   1053 2HG1 VAL A  91      11.507   7.593  11.102  1.00  2.36           H  
ATOM   1054 3HG1 VAL A  91      12.721   7.928  12.346  1.00  2.36           H  
ATOM   1055 1HG2 VAL A  91      12.122  10.903  12.509  1.00  2.36           H  
ATOM   1056 2HG2 VAL A  91      13.731  10.221  12.453  1.00  2.36           H  
ATOM   1057 3HG2 VAL A  91      13.266  11.410  11.300  1.00  2.36           H  
ATOM   1058  N   ILE A  92      13.406   6.677   9.605  1.00  2.29           N  
ATOM   1059  CA  ILE A  92      12.813   5.449   9.130  1.00  2.29           C  
ATOM   1060  C   ILE A  92      12.154   4.763  10.299  1.00  2.29           C  
ATOM   1061  O   ILE A  92      12.802   4.518  11.318  1.00  2.29           O  
ATOM   1062  CB  ILE A  92      13.826   4.476   8.518  1.00  2.29           C  
ATOM   1063  CG1 ILE A  92      14.509   5.073   7.298  1.00  2.29           C  
ATOM   1064  CG2 ILE A  92      13.124   3.174   8.185  1.00  2.29           C  
ATOM   1065  CD1 ILE A  92      15.663   4.228   6.818  1.00  2.29           C  
ATOM   1066  H   ILE A  92      14.170   6.634  10.285  1.00  2.29           H  
ATOM   1067  HA  ILE A  92      12.043   5.677   8.390  1.00  2.29           H  
ATOM   1068  HB  ILE A  92      14.606   4.279   9.243  1.00  2.29           H  
ATOM   1069 1HG1 ILE A  92      13.779   5.163   6.493  1.00  2.29           H  
ATOM   1070 2HG1 ILE A  92      14.883   6.072   7.539  1.00  2.29           H  
ATOM   1071 1HG2 ILE A  92      13.838   2.469   7.774  1.00  2.29           H  
ATOM   1072 2HG2 ILE A  92      12.689   2.758   9.084  1.00  2.29           H  
ATOM   1073 3HG2 ILE A  92      12.332   3.368   7.461  1.00  2.29           H  
ATOM   1074 1HD1 ILE A  92      16.115   4.689   5.940  1.00  2.29           H  
ATOM   1075 2HD1 ILE A  92      16.408   4.144   7.612  1.00  2.29           H  
ATOM   1076 3HD1 ILE A  92      15.296   3.249   6.565  1.00  2.29           H  
ATOM   1077  N   GLU A  93      10.883   4.479  10.182  1.00  2.37           N  
ATOM   1078  CA  GLU A  93      10.205   3.759  11.226  1.00  2.37           C  
ATOM   1079  C   GLU A  93      10.005   2.375  10.646  1.00  2.37           C  
ATOM   1080  O   GLU A  93       9.643   2.259   9.469  1.00  2.37           O  
ATOM   1081  CB  GLU A  93       8.876   4.432  11.579  1.00  2.37           C  
ATOM   1082  CG  GLU A  93       9.004   5.889  12.051  1.00  2.37           C  
ATOM   1083  CD  GLU A  93       7.683   6.520  12.409  1.00  2.37           C  
ATOM   1084  OE1 GLU A  93       6.695   5.832  12.373  1.00  2.37           O  
ATOM   1085  OE2 GLU A  93       7.659   7.697  12.690  1.00  2.37           O  
ATOM   1086  H   GLU A  93      10.380   4.750   9.338  1.00  2.37           H  
ATOM   1087  HA  GLU A  93      10.835   3.680  12.115  1.00  2.37           H  
ATOM   1088 1HB  GLU A  93       8.224   4.413  10.725  1.00  2.37           H  
ATOM   1089 2HB  GLU A  93       8.389   3.866  12.372  1.00  2.37           H  
ATOM   1090 1HG  GLU A  93       9.669   5.932  12.916  1.00  2.37           H  
ATOM   1091 2HG  GLU A  93       9.456   6.464  11.248  1.00  2.37           H  
ATOM   1092  N   VAL A  94      10.210   1.344  11.429  1.00  2.58           N  
ATOM   1093  CA  VAL A  94      10.026  -0.020  10.961  1.00  2.58           C  
ATOM   1094  C   VAL A  94       8.953  -0.673  11.778  1.00  2.58           C  
ATOM   1095  O   VAL A  94       8.317  -0.002  12.599  1.00  2.58           O  
ATOM   1096  CB  VAL A  94      11.320  -0.854  10.962  1.00  2.58           C  
ATOM   1097  CG1 VAL A  94      12.364  -0.200  10.054  1.00  2.58           C  
ATOM   1098  CG2 VAL A  94      11.830  -0.991  12.331  1.00  2.58           C  
ATOM   1099  H   VAL A  94      10.534   1.509  12.391  1.00  2.58           H  
ATOM   1100  HA  VAL A  94       9.676   0.011   9.936  1.00  2.58           H  
ATOM   1101  HB  VAL A  94      11.108  -1.839  10.557  1.00  2.58           H  
ATOM   1102 1HG1 VAL A  94      13.268  -0.806  10.041  1.00  2.58           H  
ATOM   1103 2HG1 VAL A  94      11.964  -0.121   9.038  1.00  2.58           H  
ATOM   1104 3HG1 VAL A  94      12.599   0.791  10.432  1.00  2.58           H  
ATOM   1105 1HG2 VAL A  94      12.730  -1.596  12.313  1.00  2.58           H  
ATOM   1106 2HG2 VAL A  94      12.056  -0.012  12.710  1.00  2.58           H  
ATOM   1107 3HG2 VAL A  94      11.079  -1.472  12.965  1.00  2.58           H  
ATOM   1108  N   GLY A  95       8.690  -1.948  11.524  1.00  2.91           N  
ATOM   1109  CA  GLY A  95       7.627  -2.611  12.240  1.00  2.91           C  
ATOM   1110  C   GLY A  95       7.713  -2.286  13.720  1.00  2.91           C  
ATOM   1111  O   GLY A  95       8.808  -2.250  14.316  1.00  2.91           O  
ATOM   1112  H   GLY A  95       9.224  -2.449  10.832  1.00  2.91           H  
ATOM   1113 1HA  GLY A  95       6.663  -2.292  11.849  1.00  2.91           H  
ATOM   1114 2HA  GLY A  95       7.695  -3.688  12.092  1.00  2.91           H  
ATOM   1115  N   GLY A  96       6.532  -2.028  14.269  1.00  3.32           N  
ATOM   1116  CA  GLY A  96       6.311  -1.650  15.635  1.00  3.32           C  
ATOM   1117  C   GLY A  96       5.853  -2.883  16.354  1.00  3.32           C  
ATOM   1118  O   GLY A  96       6.400  -3.966  16.149  1.00  3.32           O  
ATOM   1119  H   GLY A  96       5.690  -2.099  13.703  1.00  3.32           H  
ATOM   1120 1HA  GLY A  96       7.220  -1.251  16.074  1.00  3.32           H  
ATOM   1121 2HA  GLY A  96       5.546  -0.878  15.689  1.00  3.32           H  
ATOM   1122  N   ALA A  97       4.853  -2.728  17.191  1.00  3.72           N  
ATOM   1123  CA  ALA A  97       4.401  -3.846  17.988  1.00  3.72           C  
ATOM   1124  C   ALA A  97       3.924  -5.041  17.184  1.00  3.72           C  
ATOM   1125  O   ALA A  97       4.170  -6.201  17.576  1.00  3.72           O  
ATOM   1126  CB  ALA A  97       3.237  -3.391  18.860  1.00  3.72           C  
ATOM   1127  H   ALA A  97       4.427  -1.821  17.308  1.00  3.72           H  
ATOM   1128  HA  ALA A  97       5.240  -4.168  18.579  1.00  3.72           H  
ATOM   1129 1HB  ALA A  97       2.907  -4.213  19.485  1.00  3.72           H  
ATOM   1130 2HB  ALA A  97       3.548  -2.558  19.487  1.00  3.72           H  
ATOM   1131 3HB  ALA A  97       2.415  -3.078  18.222  1.00  3.72           H  
ATOM   1132  N   GLY A  98       3.193  -4.761  16.089  1.00  4.05           N  
ATOM   1133  CA  GLY A  98       2.562  -5.831  15.337  1.00  4.05           C  
ATOM   1134  C   GLY A  98       1.956  -6.787  16.359  1.00  4.05           C  
ATOM   1135  O   GLY A  98       1.557  -6.385  17.457  1.00  4.05           O  
ATOM   1136  H   GLY A  98       3.112  -3.804  15.746  1.00  4.05           H  
ATOM   1137 1HA  GLY A  98       1.792  -5.426  14.685  1.00  4.05           H  
ATOM   1138 2HA  GLY A  98       3.296  -6.345  14.722  1.00  4.05           H  
ATOM   1139  N   GLN A  99       1.927  -8.055  15.987  1.00  4.23           N  
ATOM   1140  CA  GLN A  99       1.700  -9.157  16.905  1.00  4.23           C  
ATOM   1141  C   GLN A  99       2.005 -10.402  16.104  1.00  4.23           C  
ATOM   1142  O   GLN A  99       1.338 -10.667  15.102  1.00  4.23           O  
ATOM   1143  CB  GLN A  99       0.279  -9.193  17.465  1.00  4.23           C  
ATOM   1144  CG  GLN A  99       0.070 -10.254  18.533  1.00  4.23           C  
ATOM   1145  CD  GLN A  99      -1.327 -10.211  19.103  1.00  4.23           C  
ATOM   1146  OE1 GLN A  99      -2.279  -9.859  18.383  1.00  4.23           O  
ATOM   1147  NE2 GLN A  99      -1.462 -10.558  20.380  1.00  4.23           N  
ATOM   1148  H   GLN A  99       2.189  -8.267  15.041  1.00  4.23           H  
ATOM   1149  HA  GLN A  99       2.406  -9.092  17.736  1.00  4.23           H  
ATOM   1150 1HB  GLN A  99       0.008  -8.232  17.892  1.00  4.23           H  
ATOM   1151 2HB  GLN A  99      -0.420  -9.403  16.667  1.00  4.23           H  
ATOM   1152 1HG  GLN A  99       0.239 -11.239  18.098  1.00  4.23           H  
ATOM   1153 2HG  GLN A  99       0.782 -10.082  19.347  1.00  4.23           H  
ATOM   1154 1HE2 GLN A  99      -2.361 -10.547  20.814  1.00  4.23           H  
ATOM   1155 2HE2 GLN A  99      -0.636 -10.832  20.930  1.00  4.23           H  
ATOM   1156  N   GLY A 100       3.060 -11.122  16.441  1.00  4.27           N  
ATOM   1157  CA  GLY A 100       3.383 -12.312  15.652  1.00  4.27           C  
ATOM   1158  C   GLY A 100       3.829 -11.985  14.208  1.00  4.27           C  
ATOM   1159  O   GLY A 100       3.773 -12.854  13.337  1.00  4.27           O  
ATOM   1160  H   GLY A 100       3.601 -10.886  17.275  1.00  4.27           H  
ATOM   1161 1HA  GLY A 100       4.171 -12.869  16.154  1.00  4.27           H  
ATOM   1162 2HA  GLY A 100       2.515 -12.965  15.622  1.00  4.27           H  
ATOM   1163  N   GLY A 101       4.214 -10.734  13.935  1.00  4.21           N  
ATOM   1164  CA  GLY A 101       4.540 -10.320  12.560  1.00  4.21           C  
ATOM   1165  C   GLY A 101       6.005 -10.498  12.198  1.00  4.21           C  
ATOM   1166  O   GLY A 101       6.778 -11.080  12.966  1.00  4.21           O  
ATOM   1167  H   GLY A 101       4.259 -10.063  14.686  1.00  4.21           H  
ATOM   1168 1HA  GLY A 101       3.924 -10.881  11.858  1.00  4.21           H  
ATOM   1169 2HA  GLY A 101       4.261  -9.275  12.429  1.00  4.21           H  
ATOM   1170  N   TYR A 102       6.370  -9.956  11.030  1.00  4.12           N  
ATOM   1171  CA  TYR A 102       7.740 -10.071  10.523  1.00  4.12           C  
ATOM   1172  C   TYR A 102       8.288  -8.882   9.765  1.00  4.12           C  
ATOM   1173  O   TYR A 102       7.607  -8.282   8.930  1.00  4.12           O  
ATOM   1174  CB  TYR A 102       7.903 -11.311   9.638  1.00  4.12           C  
ATOM   1175  CG  TYR A 102       9.199 -11.298   8.804  1.00  4.12           C  
ATOM   1176  CD1 TYR A 102      10.392 -11.646   9.364  1.00  4.12           C  
ATOM   1177  CD2 TYR A 102       9.164 -10.923   7.464  1.00  4.12           C  
ATOM   1178  CE1 TYR A 102      11.558 -11.632   8.637  1.00  4.12           C  
ATOM   1179  CE2 TYR A 102      10.327 -10.902   6.724  1.00  4.12           C  
ATOM   1180  CZ  TYR A 102      11.525 -11.259   7.308  1.00  4.12           C  
ATOM   1181  OH  TYR A 102      12.691 -11.243   6.570  1.00  4.12           O  
ATOM   1182  H   TYR A 102       5.649  -9.477  10.488  1.00  4.12           H  
ATOM   1183  HA  TYR A 102       8.364 -10.206  11.382  1.00  4.12           H  
ATOM   1184 1HB  TYR A 102       7.935 -12.191  10.284  1.00  4.12           H  
ATOM   1185 2HB  TYR A 102       7.069 -11.420   8.992  1.00  4.12           H  
ATOM   1186  HD1 TYR A 102      10.410 -11.927  10.390  1.00  4.12           H  
ATOM   1187  HD2 TYR A 102       8.227 -10.637   7.000  1.00  4.12           H  
ATOM   1188  HE1 TYR A 102      12.499 -11.911   9.110  1.00  4.12           H  
ATOM   1189  HE2 TYR A 102      10.302 -10.608   5.673  1.00  4.12           H  
ATOM   1190  HH  TYR A 102      13.418 -11.548   7.114  1.00  4.12           H  
ATOM   1191  N   GLY A 103       9.571  -8.594  10.018  1.00  4.04           N  
ATOM   1192  CA  GLY A 103      10.207  -7.527   9.272  1.00  4.04           C  
ATOM   1193  C   GLY A 103      11.687  -7.273   9.523  1.00  4.04           C  
ATOM   1194  O   GLY A 103      12.357  -7.961  10.296  1.00  4.04           O  
ATOM   1195  H   GLY A 103      10.067  -9.131  10.729  1.00  4.04           H  
ATOM   1196 1HA  GLY A 103      10.061  -7.719   8.210  1.00  4.04           H  
ATOM   1197 2HA  GLY A 103       9.666  -6.612   9.500  1.00  4.04           H  
ATOM   1198  N   GLY A 104      12.199  -6.264   8.835  1.00  4.00           N  
ATOM   1199  CA  GLY A 104      13.616  -5.942   8.974  1.00  4.00           C  
ATOM   1200  C   GLY A 104      14.136  -4.888   8.001  1.00  4.00           C  
ATOM   1201  O   GLY A 104      13.388  -4.355   7.180  1.00  4.00           O  
ATOM   1202  H   GLY A 104      11.562  -5.749   8.226  1.00  4.00           H  
ATOM   1203 1HA  GLY A 104      13.808  -5.603   9.992  1.00  4.00           H  
ATOM   1204 2HA  GLY A 104      14.199  -6.852   8.842  1.00  4.00           H  
ATOM   1205  N   LEU A 105      15.422  -4.593   8.113  1.00  4.01           N  
ATOM   1206  CA  LEU A 105      16.014  -3.568   7.249  1.00  4.01           C  
ATOM   1207  C   LEU A 105      17.382  -3.962   6.680  1.00  4.01           C  
ATOM   1208  O   LEU A 105      18.277  -4.377   7.422  1.00  4.01           O  
ATOM   1209  CB  LEU A 105      16.087  -2.257   8.053  1.00  4.01           C  
ATOM   1210  CG  LEU A 105      16.560  -0.970   7.320  1.00  4.01           C  
ATOM   1211  CD1 LEU A 105      15.874   0.237   7.946  1.00  4.01           C  
ATOM   1212  CD2 LEU A 105      18.054  -0.821   7.467  1.00  4.01           C  
ATOM   1213  H   LEU A 105      15.967  -5.097   8.817  1.00  4.01           H  
ATOM   1214  HA  LEU A 105      15.347  -3.409   6.406  1.00  4.01           H  
ATOM   1215 1HB  LEU A 105      15.094  -2.048   8.450  1.00  4.01           H  
ATOM   1216 2HB  LEU A 105      16.754  -2.413   8.895  1.00  4.01           H  
ATOM   1217  HG  LEU A 105      16.295  -1.026   6.262  1.00  4.01           H  
ATOM   1218 1HD1 LEU A 105      16.204   1.143   7.444  1.00  4.01           H  
ATOM   1219 2HD1 LEU A 105      14.796   0.140   7.844  1.00  4.01           H  
ATOM   1220 3HD1 LEU A 105      16.128   0.294   8.993  1.00  4.01           H  
ATOM   1221 1HD2 LEU A 105      18.380   0.082   6.963  1.00  4.01           H  
ATOM   1222 2HD2 LEU A 105      18.307  -0.754   8.521  1.00  4.01           H  
ATOM   1223 3HD2 LEU A 105      18.555  -1.685   7.025  1.00  4.01           H  
ATOM   1224  N   GLY A 106      17.492  -3.811   5.353  1.00  4.10           N  
ATOM   1225  CA  GLY A 106      18.691  -4.049   4.546  1.00  4.10           C  
ATOM   1226  C   GLY A 106      18.869  -5.503   4.076  1.00  4.10           C  
ATOM   1227  O   GLY A 106      19.008  -6.404   4.905  1.00  4.10           O  
ATOM   1228  H   GLY A 106      16.679  -3.440   4.864  1.00  4.10           H  
ATOM   1229 1HA  GLY A 106      18.653  -3.397   3.672  1.00  4.10           H  
ATOM   1230 2HA  GLY A 106      19.567  -3.745   5.117  1.00  4.10           H  
ATOM   1231  N   SER A 107      18.913  -5.723   2.749  1.00  4.25           N  
ATOM   1232  CA  SER A 107      19.273  -7.049   2.203  1.00  4.25           C  
ATOM   1233  C   SER A 107      19.569  -7.099   0.682  1.00  4.25           C  
ATOM   1234  O   SER A 107      19.328  -6.144  -0.054  1.00  4.25           O  
ATOM   1235  CB  SER A 107      18.227  -8.115   2.587  1.00  4.25           C  
ATOM   1236  OG  SER A 107      16.968  -7.880   2.058  1.00  4.25           O  
ATOM   1237  H   SER A 107      18.691  -4.952   2.118  1.00  4.25           H  
ATOM   1238  HA  SER A 107      20.192  -7.350   2.700  1.00  4.25           H  
ATOM   1239 1HB  SER A 107      18.555  -9.063   2.219  1.00  4.25           H  
ATOM   1240 2HB  SER A 107      18.155  -8.222   3.656  1.00  4.25           H  
ATOM   1241  HG  SER A 107      17.083  -7.695   1.110  1.00  4.25           H  
ATOM   1242  N   GLN A 108      20.153  -8.227   0.250  1.00  4.47           N  
ATOM   1243  CA  GLN A 108      20.303  -8.634  -1.162  1.00  4.47           C  
ATOM   1244  C   GLN A 108      20.812  -7.656  -2.238  1.00  4.47           C  
ATOM   1245  O   GLN A 108      20.063  -7.375  -3.183  1.00  4.47           O  
ATOM   1246  CB  GLN A 108      18.983  -9.202  -1.667  1.00  4.47           C  
ATOM   1247  CG  GLN A 108      18.482 -10.425  -0.915  1.00  4.47           C  
ATOM   1248  CD  GLN A 108      17.172 -10.952  -1.485  1.00  4.47           C  
ATOM   1249  OE1 GLN A 108      16.988 -11.018  -2.709  1.00  4.47           O  
ATOM   1250  NE2 GLN A 108      16.256 -11.331  -0.602  1.00  4.47           N  
ATOM   1251  H   GLN A 108      20.406  -8.911   0.960  1.00  4.47           H  
ATOM   1252  HA  GLN A 108      21.020  -9.458  -1.152  1.00  4.47           H  
ATOM   1253 1HB  GLN A 108      18.216  -8.437  -1.600  1.00  4.47           H  
ATOM   1254 2HB  GLN A 108      19.086  -9.465  -2.719  1.00  4.47           H  
ATOM   1255 1HG  GLN A 108      19.231 -11.211  -0.981  1.00  4.47           H  
ATOM   1256 2HG  GLN A 108      18.316 -10.155   0.123  1.00  4.47           H  
ATOM   1257 1HE2 GLN A 108      15.374 -11.684  -0.914  1.00  4.47           H  
ATOM   1258 2HE2 GLN A 108      16.446 -11.257   0.378  1.00  4.47           H  
ATOM   1259  N   GLY A 109      22.032  -7.117  -2.118  1.00  4.72           N  
ATOM   1260  CA  GLY A 109      22.552  -6.251  -3.192  1.00  4.72           C  
ATOM   1261  C   GLY A 109      23.720  -6.936  -3.922  1.00  4.72           C  
ATOM   1262  O   GLY A 109      24.050  -8.084  -3.618  1.00  4.72           O  
ATOM   1263  H   GLY A 109      22.631  -7.351  -1.323  1.00  4.72           H  
ATOM   1264 1HA  GLY A 109      21.762  -6.018  -3.903  1.00  4.72           H  
ATOM   1265 2HA  GLY A 109      22.887  -5.307  -2.767  1.00  4.72           H  
ATOM   1266  N   THR A 110      24.360  -6.239  -4.875  1.00  4.98           N  
ATOM   1267  CA  THR A 110      25.509  -6.811  -5.589  1.00  4.98           C  
ATOM   1268  C   THR A 110      26.539  -5.715  -5.962  1.00  4.98           C  
ATOM   1269  O   THR A 110      26.605  -4.663  -5.324  1.00  4.98           O  
ATOM   1270  CB  THR A 110      25.077  -7.683  -6.810  1.00  4.98           C  
ATOM   1271  OG1 THR A 110      26.231  -8.358  -7.332  1.00  4.98           O  
ATOM   1272  CG2 THR A 110      24.451  -6.871  -7.889  1.00  4.98           C  
ATOM   1273  H   THR A 110      24.035  -5.311  -5.155  1.00  4.98           H  
ATOM   1274  HA  THR A 110      26.018  -7.491  -4.907  1.00  4.98           H  
ATOM   1275  HB  THR A 110      24.362  -8.430  -6.464  1.00  4.98           H  
ATOM   1276  HG1 THR A 110      26.695  -8.729  -6.595  1.00  4.98           H  
ATOM   1277 1HG2 THR A 110      24.156  -7.512  -8.714  1.00  4.98           H  
ATOM   1278 2HG2 THR A 110      23.606  -6.414  -7.480  1.00  4.98           H  
ATOM   1279 3HG2 THR A 110      25.130  -6.107  -8.258  1.00  4.98           H  
ATOM   1280  N   SER A 111      27.410  -6.018  -6.926  1.00  5.23           N  
ATOM   1281  CA  SER A 111      28.492  -5.142  -7.374  1.00  5.23           C  
ATOM   1282  C   SER A 111      27.974  -3.784  -7.818  1.00  5.23           C  
ATOM   1283  O   SER A 111      26.945  -3.706  -8.476  1.00  5.23           O  
ATOM   1284  CB  SER A 111      29.212  -5.776  -8.532  1.00  5.23           C  
ATOM   1285  OG  SER A 111      30.187  -4.910  -9.036  1.00  5.23           O  
ATOM   1286  H   SER A 111      27.276  -6.903  -7.383  1.00  5.23           H  
ATOM   1287  HA  SER A 111      29.190  -4.999  -6.554  1.00  5.23           H  
ATOM   1288 1HB  SER A 111      29.674  -6.705  -8.210  1.00  5.23           H  
ATOM   1289 2HB  SER A 111      28.495  -6.018  -9.313  1.00  5.23           H  
ATOM   1290  HG  SER A 111      29.715  -4.105  -9.289  1.00  5.23           H  
ATOM   1291  N   GLY A 112      28.716  -2.715  -7.512  1.00  5.44           N  
ATOM   1292  CA  GLY A 112      28.283  -1.362  -7.862  1.00  5.44           C  
ATOM   1293  C   GLY A 112      29.330  -0.351  -7.419  1.00  5.44           C  
ATOM   1294  O   GLY A 112      29.259   0.825  -7.750  1.00  5.44           O  
ATOM   1295  H   GLY A 112      29.579  -2.827  -6.998  1.00  5.44           H  
ATOM   1296 1HA  GLY A 112      28.124  -1.290  -8.939  1.00  5.44           H  
ATOM   1297 2HA  GLY A 112      27.327  -1.144  -7.382  1.00  5.44           H  
ATOM   1298  N   ARG A 113      30.333  -0.850  -6.695  1.00  5.60           N  
ATOM   1299  CA  ARG A 113      31.465  -0.062  -6.160  1.00  5.60           C  
ATOM   1300  C   ARG A 113      31.102   1.002  -5.114  1.00  5.60           C  
ATOM   1301  O   ARG A 113      31.634   2.114  -5.133  1.00  5.60           O  
ATOM   1302  CB  ARG A 113      32.208   0.669  -7.281  1.00  5.60           C  
ATOM   1303  CG  ARG A 113      32.818  -0.206  -8.370  1.00  5.60           C  
ATOM   1304  CD  ARG A 113      33.560   0.622  -9.367  1.00  5.60           C  
ATOM   1305  NE  ARG A 113      34.149  -0.184 -10.428  1.00  5.60           N  
ATOM   1306  CZ  ARG A 113      34.782   0.315 -11.510  1.00  5.60           C  
ATOM   1307  NH1 ARG A 113      34.902   1.616 -11.664  1.00  5.60           N  
ATOM   1308  NH2 ARG A 113      35.286  -0.504 -12.416  1.00  5.60           N  
ATOM   1309  H   ARG A 113      30.292  -1.840  -6.503  1.00  5.60           H  
ATOM   1310  HA  ARG A 113      32.159  -0.761  -5.693  1.00  5.60           H  
ATOM   1311 1HB  ARG A 113      31.575   1.412  -7.754  1.00  5.60           H  
ATOM   1312 2HB  ARG A 113      33.037   1.216  -6.834  1.00  5.60           H  
ATOM   1313 1HG  ARG A 113      33.513  -0.917  -7.924  1.00  5.60           H  
ATOM   1314 2HG  ARG A 113      32.030  -0.746  -8.895  1.00  5.60           H  
ATOM   1315 1HD  ARG A 113      32.874   1.335  -9.825  1.00  5.60           H  
ATOM   1316 2HD  ARG A 113      34.360   1.162  -8.865  1.00  5.60           H  
ATOM   1317  HE  ARG A 113      34.080  -1.190 -10.347  1.00  5.60           H  
ATOM   1318 1HH1 ARG A 113      34.519   2.244 -10.974  1.00  5.60           H  
ATOM   1319 2HH1 ARG A 113      35.376   1.987 -12.476  1.00  5.60           H  
ATOM   1320 1HH2 ARG A 113      35.196  -1.503 -12.299  1.00  5.60           H  
ATOM   1321 2HH2 ARG A 113      35.759  -0.131 -13.226  1.00  5.60           H  
ATOM   1322  N   GLY A 114      30.252   0.641  -4.163  1.00  5.66           N  
ATOM   1323  CA  GLY A 114      29.882   1.548  -3.082  1.00  5.66           C  
ATOM   1324  C   GLY A 114      28.534   2.198  -3.333  1.00  5.66           C  
ATOM   1325  O   GLY A 114      27.954   2.038  -4.402  1.00  5.66           O  
ATOM   1326  H   GLY A 114      29.845  -0.279  -4.195  1.00  5.66           H  
ATOM   1327 1HA  GLY A 114      29.852   0.995  -2.142  1.00  5.66           H  
ATOM   1328 2HA  GLY A 114      30.645   2.316  -2.970  1.00  5.66           H  
ATOM   1329  N   GLY A 115      28.032   2.903  -2.327  1.00  5.64           N  
ATOM   1330  CA  GLY A 115      26.718   3.541  -2.369  1.00  5.64           C  
ATOM   1331  C   GLY A 115      26.287   3.857  -0.942  1.00  5.64           C  
ATOM   1332  O   GLY A 115      27.034   3.591  -0.009  1.00  5.64           O  
ATOM   1333  H   GLY A 115      28.583   2.996  -1.487  1.00  5.64           H  
ATOM   1334 1HA  GLY A 115      26.756   4.451  -2.969  1.00  5.64           H  
ATOM   1335 2HA  GLY A 115      25.995   2.870  -2.835  1.00  5.64           H  
ATOM   1336  N   LEU A 116      25.107   4.450  -0.773  1.00  5.55           N  
ATOM   1337  CA  LEU A 116      24.578   4.787   0.553  1.00  5.55           C  
ATOM   1338  C   LEU A 116      25.445   5.665   1.452  1.00  5.55           C  
ATOM   1339  O   LEU A 116      25.546   5.422   2.654  1.00  5.55           O  
ATOM   1340  CB  LEU A 116      24.173   3.509   1.297  1.00  5.55           C  
ATOM   1341  CG  LEU A 116      23.753   3.692   2.772  1.00  5.55           C  
ATOM   1342  CD1 LEU A 116      22.630   4.634   2.845  1.00  5.55           C  
ATOM   1343  CD2 LEU A 116      23.326   2.340   3.329  1.00  5.55           C  
ATOM   1344  H   LEU A 116      24.549   4.656  -1.584  1.00  5.55           H  
ATOM   1345  HA  LEU A 116      23.654   5.343   0.386  1.00  5.55           H  
ATOM   1346 1HB  LEU A 116      23.317   3.098   0.791  1.00  5.55           H  
ATOM   1347 2HB  LEU A 116      24.963   2.787   1.236  1.00  5.55           H  
ATOM   1348  HG  LEU A 116      24.575   4.086   3.358  1.00  5.55           H  
ATOM   1349 1HD1 LEU A 116      22.304   4.771   3.879  1.00  5.55           H  
ATOM   1350 2HD1 LEU A 116      22.925   5.606   2.435  1.00  5.55           H  
ATOM   1351 3HD1 LEU A 116      21.848   4.244   2.270  1.00  5.55           H  
ATOM   1352 1HD2 LEU A 116      23.017   2.458   4.366  1.00  5.55           H  
ATOM   1353 2HD2 LEU A 116      22.496   1.953   2.746  1.00  5.55           H  
ATOM   1354 3HD2 LEU A 116      24.157   1.642   3.278  1.00  5.55           H  
ATOM   1355  N   GLY A 117      26.047   6.702   0.883  1.00  5.47           N  
ATOM   1356  CA  GLY A 117      26.786   7.641   1.711  1.00  5.47           C  
ATOM   1357  C   GLY A 117      25.774   8.694   2.139  1.00  5.47           C  
ATOM   1358  O   GLY A 117      24.588   8.551   1.843  1.00  5.47           O  
ATOM   1359  H   GLY A 117      25.972   6.850  -0.111  1.00  5.47           H  
ATOM   1360 1HA  GLY A 117      27.200   7.135   2.582  1.00  5.47           H  
ATOM   1361 2HA  GLY A 117      27.606   8.090   1.152  1.00  5.47           H  
ATOM   1362  N   GLY A 118      26.210   9.777   2.767  1.00  5.41           N  
ATOM   1363  CA  GLY A 118      25.215  10.764   3.180  1.00  5.41           C  
ATOM   1364  C   GLY A 118      25.735  11.986   3.933  1.00  5.41           C  
ATOM   1365  O   GLY A 118      26.952  12.193   4.105  1.00  5.41           O  
ATOM   1366  H   GLY A 118      27.189   9.882   2.976  1.00  5.41           H  
ATOM   1367 1HA  GLY A 118      24.682  11.109   2.295  1.00  5.41           H  
ATOM   1368 2HA  GLY A 118      24.467  10.266   3.798  1.00  5.41           H  
ATOM   1369  N   GLN A 119      24.759  12.799   4.343  1.00  5.38           N  
ATOM   1370  CA  GLN A 119      24.936  14.097   5.006  1.00  5.38           C  
ATOM   1371  C   GLN A 119      23.736  14.368   5.947  1.00  5.38           C  
ATOM   1372  O   GLN A 119      22.617  13.984   5.618  1.00  5.38           O  
ATOM   1373  CB  GLN A 119      25.111  15.201   3.972  1.00  5.38           C  
ATOM   1374  CG  GLN A 119      25.455  16.549   4.550  1.00  5.38           C  
ATOM   1375  CD  GLN A 119      25.869  17.574   3.495  1.00  5.38           C  
ATOM   1376  OE1 GLN A 119      25.377  17.642   2.350  1.00  5.38           O  
ATOM   1377  NE2 GLN A 119      26.833  18.399   3.888  1.00  5.38           N  
ATOM   1378  H   GLN A 119      23.804  12.474   4.175  1.00  5.38           H  
ATOM   1379  HA  GLN A 119      25.850  14.091   5.570  1.00  5.38           H  
ATOM   1380 1HB  GLN A 119      25.864  14.918   3.239  1.00  5.38           H  
ATOM   1381 2HB  GLN A 119      24.180  15.321   3.464  1.00  5.38           H  
ATOM   1382 1HG  GLN A 119      24.569  16.935   5.060  1.00  5.38           H  
ATOM   1383 2HG  GLN A 119      26.279  16.434   5.259  1.00  5.38           H  
ATOM   1384 1HE2 GLN A 119      27.182  19.098   3.262  1.00  5.38           H  
ATOM   1385 2HE2 GLN A 119      27.219  18.312   4.805  1.00  5.38           H  
ATOM   1386  N   GLY A 120      23.982  14.996   7.110  1.00  5.33           N  
ATOM   1387  CA  GLY A 120      22.933  15.367   8.089  1.00  5.33           C  
ATOM   1388  C   GLY A 120      23.501  15.253   9.507  1.00  5.33           C  
ATOM   1389  O   GLY A 120      24.385  14.436   9.735  1.00  5.33           O  
ATOM   1390  H   GLY A 120      24.930  15.269   7.314  1.00  5.33           H  
ATOM   1391 1HA  GLY A 120      22.599  16.389   7.899  1.00  5.33           H  
ATOM   1392 2HA  GLY A 120      22.067  14.715   7.974  1.00  5.33           H  
ATOM   1393  N   ALA A 121      23.010  16.016  10.484  1.00  5.18           N  
ATOM   1394  CA  ALA A 121      23.658  15.931  11.828  1.00  5.18           C  
ATOM   1395  C   ALA A 121      22.886  15.190  12.942  1.00  5.18           C  
ATOM   1396  O   ALA A 121      21.714  15.451  13.147  1.00  5.18           O  
ATOM   1397  CB  ALA A 121      23.923  17.337  12.323  1.00  5.18           C  
ATOM   1398  H   ALA A 121      22.247  16.670  10.267  1.00  5.18           H  
ATOM   1399  HA  ALA A 121      24.612  15.425  11.699  1.00  5.18           H  
ATOM   1400 1HB  ALA A 121      24.447  17.290  13.276  1.00  5.18           H  
ATOM   1401 2HB  ALA A 121      24.530  17.886  11.601  1.00  5.18           H  
ATOM   1402 3HB  ALA A 121      22.971  17.851  12.459  1.00  5.18           H  
ATOM   1403  N   GLY A 122      23.597  14.352  13.733  1.00  4.89           N  
ATOM   1404  CA  GLY A 122      23.065  13.644  14.931  1.00  4.89           C  
ATOM   1405  C   GLY A 122      22.900  12.093  14.906  1.00  4.89           C  
ATOM   1406  O   GLY A 122      22.952  11.464  15.972  1.00  4.89           O  
ATOM   1407  H   GLY A 122      24.566  14.182  13.496  1.00  4.89           H  
ATOM   1408 1HA  GLY A 122      23.716  13.891  15.770  1.00  4.89           H  
ATOM   1409 2HA  GLY A 122      22.102  14.080  15.183  1.00  4.89           H  
ATOM   1410  N   GLY A 123      22.770  11.484  13.723  1.00  4.49           N  
ATOM   1411  CA  GLY A 123      22.629  10.021  13.555  1.00  4.49           C  
ATOM   1412  C   GLY A 123      21.338   9.600  12.810  1.00  4.49           C  
ATOM   1413  O   GLY A 123      20.239   9.916  13.244  1.00  4.49           O  
ATOM   1414  H   GLY A 123      22.721  12.065  12.906  1.00  4.49           H  
ATOM   1415 1HA  GLY A 123      23.502   9.618  13.056  1.00  4.49           H  
ATOM   1416 2HA  GLY A 123      22.626   9.553  14.537  1.00  4.49           H  
ATOM   1417  N   ASP A 124      21.456   8.791  11.740  1.00  4.06           N  
ATOM   1418  CA  ASP A 124      20.248   8.341  11.006  1.00  4.06           C  
ATOM   1419  C   ASP A 124      19.271   7.797  12.024  1.00  4.06           C  
ATOM   1420  O   ASP A 124      19.680   7.036  12.903  1.00  4.06           O  
ATOM   1421  CB  ASP A 124      20.531   7.161  10.042  1.00  4.06           C  
ATOM   1422  CG  ASP A 124      21.331   7.426   8.747  1.00  4.06           C  
ATOM   1423  OD1 ASP A 124      21.577   8.548   8.409  1.00  4.06           O  
ATOM   1424  OD2 ASP A 124      21.680   6.454   8.113  1.00  4.06           O  
ATOM   1425  H   ASP A 124      22.390   8.582  11.400  1.00  4.06           H  
ATOM   1426  HA  ASP A 124      19.788   9.181  10.486  1.00  4.06           H  
ATOM   1427 1HB  ASP A 124      21.060   6.385  10.598  1.00  4.06           H  
ATOM   1428 2HB  ASP A 124      19.575   6.732   9.747  1.00  4.06           H  
ATOM   1429  N   VAL A 125      17.986   8.132  11.913  1.00  3.69           N  
ATOM   1430  CA  VAL A 125      17.090   7.639  12.939  1.00  3.69           C  
ATOM   1431  C   VAL A 125      16.311   6.430  12.484  1.00  3.69           C  
ATOM   1432  O   VAL A 125      15.542   6.538  11.530  1.00  3.69           O  
ATOM   1433  CB  VAL A 125      16.045   8.713  13.262  1.00  3.69           C  
ATOM   1434  CG1 VAL A 125      15.100   8.218  14.381  1.00  3.69           C  
ATOM   1435  CG2 VAL A 125      16.699   9.990  13.567  1.00  3.69           C  
ATOM   1436  H   VAL A 125      17.625   8.750  11.180  1.00  3.69           H  
ATOM   1437  HA  VAL A 125      17.665   7.385  13.826  1.00  3.69           H  
ATOM   1438  HB  VAL A 125      15.451   8.858  12.408  1.00  3.69           H  
ATOM   1439 1HG1 VAL A 125      14.334   8.974  14.574  1.00  3.69           H  
ATOM   1440 2HG1 VAL A 125      14.619   7.290  14.072  1.00  3.69           H  
ATOM   1441 3HG1 VAL A 125      15.663   8.043  15.291  1.00  3.69           H  
ATOM   1442 1HG2 VAL A 125      15.943  10.748  13.763  1.00  3.69           H  
ATOM   1443 2HG2 VAL A 125      17.295   9.863  14.401  1.00  3.69           H  
ATOM   1444 3HG2 VAL A 125      17.320  10.312  12.726  1.00  3.69           H  
ATOM   1445  N   ILE A 126      16.496   5.286  13.153  1.00  3.47           N  
ATOM   1446  CA  ILE A 126      15.684   4.134  12.772  1.00  3.47           C  
ATOM   1447  C   ILE A 126      14.892   3.667  13.998  1.00  3.47           C  
ATOM   1448  O   ILE A 126      15.446   3.106  14.938  1.00  3.47           O  
ATOM   1449  CB  ILE A 126      16.520   2.974  12.204  1.00  3.47           C  
ATOM   1450  CG1 ILE A 126      17.325   3.444  10.961  1.00  3.47           C  
ATOM   1451  CG2 ILE A 126      15.541   1.848  11.772  1.00  3.47           C  
ATOM   1452  CD1 ILE A 126      18.293   2.414  10.419  1.00  3.47           C  
ATOM   1453  H   ILE A 126      17.171   5.218  13.920  1.00  3.47           H  
ATOM   1454  HA  ILE A 126      14.992   4.430  12.006  1.00  3.47           H  
ATOM   1455  HB  ILE A 126      17.215   2.613  12.957  1.00  3.47           H  
ATOM   1456 1HG1 ILE A 126      16.625   3.704  10.178  1.00  3.47           H  
ATOM   1457 2HG1 ILE A 126      17.892   4.338  11.228  1.00  3.47           H  
ATOM   1458 1HG2 ILE A 126      16.104   1.016  11.363  1.00  3.47           H  
ATOM   1459 2HG2 ILE A 126      14.968   1.512  12.633  1.00  3.47           H  
ATOM   1460 3HG2 ILE A 126      14.854   2.235  11.012  1.00  3.47           H  
ATOM   1461 1HD1 ILE A 126      18.807   2.828   9.550  1.00  3.47           H  
ATOM   1462 2HD1 ILE A 126      19.024   2.157  11.186  1.00  3.47           H  
ATOM   1463 3HD1 ILE A 126      17.753   1.523  10.125  1.00  3.47           H  
ATOM   1464  N   GLU A 127      13.584   3.905  13.978  1.00  3.42           N  
ATOM   1465  CA  GLU A 127      12.783   3.589  15.152  1.00  3.42           C  
ATOM   1466  C   GLU A 127      12.203   2.195  15.033  1.00  3.42           C  
ATOM   1467  O   GLU A 127      11.512   1.866  14.070  1.00  3.42           O  
ATOM   1468  CB  GLU A 127      11.697   4.632  15.398  1.00  3.42           C  
ATOM   1469  CG  GLU A 127      10.887   4.353  16.669  1.00  3.42           C  
ATOM   1470  CD  GLU A 127       9.878   5.421  17.014  1.00  3.42           C  
ATOM   1471  OE1 GLU A 127       9.866   6.439  16.369  1.00  3.42           O  
ATOM   1472  OE2 GLU A 127       9.123   5.214  17.936  1.00  3.42           O  
ATOM   1473  H   GLU A 127      13.172   4.308  13.144  1.00  3.42           H  
ATOM   1474  HA  GLU A 127      13.434   3.605  16.024  1.00  3.42           H  
ATOM   1475 1HB  GLU A 127      12.145   5.625  15.475  1.00  3.42           H  
ATOM   1476 2HB  GLU A 127      11.006   4.646  14.557  1.00  3.42           H  
ATOM   1477 1HG  GLU A 127      10.358   3.410  16.542  1.00  3.42           H  
ATOM   1478 2HG  GLU A 127      11.580   4.240  17.501  1.00  3.42           H  
ATOM   1479  N   VAL A 128      12.515   1.373  16.028  1.00  3.56           N  
ATOM   1480  CA  VAL A 128      12.148  -0.030  16.022  1.00  3.56           C  
ATOM   1481  C   VAL A 128      11.296  -0.471  17.224  1.00  3.56           C  
ATOM   1482  O   VAL A 128      11.629  -0.186  18.389  1.00  3.56           O  
ATOM   1483  CB  VAL A 128      13.455  -0.853  16.058  1.00  3.56           C  
ATOM   1484  CG1 VAL A 128      13.139  -2.338  16.047  1.00  3.56           C  
ATOM   1485  CG2 VAL A 128      14.389  -0.441  14.920  1.00  3.56           C  
ATOM   1486  H   VAL A 128      13.071   1.736  16.782  1.00  3.56           H  
ATOM   1487  HA  VAL A 128      11.594  -0.240  15.108  1.00  3.56           H  
ATOM   1488  HB  VAL A 128      13.959  -0.645  16.987  1.00  3.56           H  
ATOM   1489 1HG1 VAL A 128      14.063  -2.908  16.111  1.00  3.56           H  
ATOM   1490 2HG1 VAL A 128      12.506  -2.590  16.900  1.00  3.56           H  
ATOM   1491 3HG1 VAL A 128      12.619  -2.589  15.124  1.00  3.56           H  
ATOM   1492 1HG2 VAL A 128      15.313  -1.009  14.994  1.00  3.56           H  
ATOM   1493 2HG2 VAL A 128      13.942  -0.630  13.978  1.00  3.56           H  
ATOM   1494 3HG2 VAL A 128      14.620   0.618  15.001  1.00  3.56           H  
ATOM   1495  N   GLY A 129      10.177  -1.151  16.942  1.00  3.84           N  
ATOM   1496  CA  GLY A 129       9.356  -1.801  17.961  1.00  3.84           C  
ATOM   1497  C   GLY A 129       8.561  -0.935  18.937  1.00  3.84           C  
ATOM   1498  O   GLY A 129       7.333  -0.942  18.955  1.00  3.84           O  
ATOM   1499  H   GLY A 129       9.898  -1.313  15.972  1.00  3.84           H  
ATOM   1500 1HA  GLY A 129       8.672  -2.485  17.456  1.00  3.84           H  
ATOM   1501 2HA  GLY A 129      10.016  -2.447  18.545  1.00  3.84           H  
ATOM   1502  N   GLY A 130       9.273  -0.255  19.828  1.00  4.22           N  
ATOM   1503  CA  GLY A 130       8.675   0.520  20.930  1.00  4.22           C  
ATOM   1504  C   GLY A 130       8.235  -0.443  22.060  1.00  4.22           C  
ATOM   1505  O   GLY A 130       8.767  -0.428  23.175  1.00  4.22           O  
ATOM   1506  H   GLY A 130      10.282  -0.274  19.695  1.00  4.22           H  
ATOM   1507 1HA  GLY A 130       9.403   1.239  21.312  1.00  4.22           H  
ATOM   1508 2HA  GLY A 130       7.819   1.085  20.563  1.00  4.22           H  
ATOM   1509  N   ALA A 131       7.286  -1.305  21.718  1.00  4.65           N  
ATOM   1510  CA  ALA A 131       6.725  -2.368  22.557  1.00  4.65           C  
ATOM   1511  C   ALA A 131       6.139  -3.398  21.623  1.00  4.65           C  
ATOM   1512  O   ALA A 131       5.713  -3.026  20.548  1.00  4.65           O  
ATOM   1513  CB  ALA A 131       5.666  -1.833  23.495  1.00  4.65           C  
ATOM   1514  H   ALA A 131       6.940  -1.210  20.763  1.00  4.65           H  
ATOM   1515  HA  ALA A 131       7.518  -2.828  23.127  1.00  4.65           H  
ATOM   1516 1HB  ALA A 131       5.269  -2.657  24.088  1.00  4.65           H  
ATOM   1517 2HB  ALA A 131       6.107  -1.089  24.156  1.00  4.65           H  
ATOM   1518 3HB  ALA A 131       4.866  -1.382  22.912  1.00  4.65           H  
ATOM   1519  N   GLY A 132       6.034  -4.668  22.007  1.00  5.06           N  
ATOM   1520  CA  GLY A 132       5.404  -5.605  21.061  1.00  5.06           C  
ATOM   1521  C   GLY A 132       5.365  -7.050  21.504  1.00  5.06           C  
ATOM   1522  O   GLY A 132       5.646  -7.358  22.661  1.00  5.06           O  
ATOM   1523  H   GLY A 132       6.410  -4.974  22.906  1.00  5.06           H  
ATOM   1524 1HA  GLY A 132       4.390  -5.275  20.861  1.00  5.06           H  
ATOM   1525 2HA  GLY A 132       5.942  -5.558  20.119  1.00  5.06           H  
ATOM   1526  N   GLN A 133       4.954  -7.942  20.593  1.00  5.43           N  
ATOM   1527  CA  GLN A 133       4.877  -9.354  21.004  1.00  5.43           C  
ATOM   1528  C   GLN A 133       4.993 -10.449  19.933  1.00  5.43           C  
ATOM   1529  O   GLN A 133       4.192 -10.472  18.989  1.00  5.43           O  
ATOM   1530  CB  GLN A 133       3.515  -9.571  21.678  1.00  5.43           C  
ATOM   1531  CG  GLN A 133       3.273 -10.971  22.221  1.00  5.43           C  
ATOM   1532  CD  GLN A 133       1.872 -11.130  22.832  1.00  5.43           C  
ATOM   1533  OE1 GLN A 133       0.865 -11.195  22.097  1.00  5.43           O  
ATOM   1534  NE2 GLN A 133       1.791 -11.188  24.159  1.00  5.43           N  
ATOM   1535  H   GLN A 133       4.719  -7.619  19.648  1.00  5.43           H  
ATOM   1536  HA  GLN A 133       5.676  -9.528  21.728  1.00  5.43           H  
ATOM   1537 1HB  GLN A 133       3.413  -8.882  22.515  1.00  5.43           H  
ATOM   1538 2HB  GLN A 133       2.721  -9.342  20.968  1.00  5.43           H  
ATOM   1539 1HG  GLN A 133       3.364 -11.684  21.405  1.00  5.43           H  
ATOM   1540 2HG  GLN A 133       4.021 -11.183  22.990  1.00  5.43           H  
ATOM   1541 1HE2 GLN A 133       0.904 -11.290  24.604  1.00  5.43           H  
ATOM   1542 2HE2 GLN A 133       2.632 -11.109  24.729  1.00  5.43           H  
ATOM   1543  N   GLY A 134       5.908 -11.415  20.141  1.00  5.77           N  
ATOM   1544  CA  GLY A 134       5.965 -12.662  19.363  1.00  5.77           C  
ATOM   1545  C   GLY A 134       6.474 -12.623  17.924  1.00  5.77           C  
ATOM   1546  O   GLY A 134       6.327 -13.613  17.208  1.00  5.77           O  
ATOM   1547  H   GLY A 134       6.607 -11.325  20.883  1.00  5.77           H  
ATOM   1548 1HA  GLY A 134       6.591 -13.361  19.920  1.00  5.77           H  
ATOM   1549 2HA  GLY A 134       4.971 -13.101  19.360  1.00  5.77           H  
ATOM   1550  N   GLY A 135       7.042 -11.517  17.479  1.00  6.09           N  
ATOM   1551  CA  GLY A 135       7.435 -11.440  16.073  1.00  6.09           C  
ATOM   1552  C   GLY A 135       8.823 -11.983  15.754  1.00  6.09           C  
ATOM   1553  O   GLY A 135       9.522 -12.532  16.620  1.00  6.09           O  
ATOM   1554  H   GLY A 135       7.170 -10.728  18.100  1.00  6.09           H  
ATOM   1555 1HA  GLY A 135       6.701 -11.973  15.470  1.00  6.09           H  
ATOM   1556 2HA  GLY A 135       7.385 -10.403  15.745  1.00  6.09           H  
ATOM   1557  N   TYR A 136       9.198 -11.771  14.497  1.00  6.38           N  
ATOM   1558  CA  TYR A 136      10.470 -12.204  13.941  1.00  6.38           C  
ATOM   1559  C   TYR A 136      11.103 -11.166  13.025  1.00  6.38           C  
ATOM   1560  O   TYR A 136      10.414 -10.501  12.247  1.00  6.38           O  
ATOM   1561  CB  TYR A 136      10.314 -13.589  13.280  1.00  6.38           C  
ATOM   1562  CG  TYR A 136      11.457 -14.057  12.345  1.00  6.38           C  
ATOM   1563  CD1 TYR A 136      12.732 -14.268  12.804  1.00  6.38           C  
ATOM   1564  CD2 TYR A 136      11.178 -14.341  11.026  1.00  6.38           C  
ATOM   1565  CE1 TYR A 136      13.728 -14.699  11.964  1.00  6.38           C  
ATOM   1566  CE2 TYR A 136      12.168 -14.783  10.177  1.00  6.38           C  
ATOM   1567  CZ  TYR A 136      13.445 -14.954  10.644  1.00  6.38           C  
ATOM   1568  OH  TYR A 136      14.441 -15.391   9.797  1.00  6.38           O  
ATOM   1569  H   TYR A 136       8.516 -11.332  13.877  1.00  6.38           H  
ATOM   1570  HA  TYR A 136      11.125 -12.324  14.773  1.00  6.38           H  
ATOM   1571 1HB  TYR A 136      10.202 -14.334  14.070  1.00  6.38           H  
ATOM   1572 2HB  TYR A 136       9.388 -13.591  12.703  1.00  6.38           H  
ATOM   1573  HD1 TYR A 136      12.963 -14.087  13.819  1.00  6.38           H  
ATOM   1574  HD2 TYR A 136      10.166 -14.209  10.653  1.00  6.38           H  
ATOM   1575  HE1 TYR A 136      14.736 -14.843  12.353  1.00  6.38           H  
ATOM   1576  HE2 TYR A 136      11.934 -14.995   9.133  1.00  6.38           H  
ATOM   1577  HH  TYR A 136      15.248 -15.503  10.291  1.00  6.38           H  
ATOM   1578  N   GLY A 137      12.408 -10.980  13.144  1.00  6.65           N  
ATOM   1579  CA  GLY A 137      13.034 -10.011  12.256  1.00  6.65           C  
ATOM   1580  C   GLY A 137      14.522  -9.763  12.442  1.00  6.65           C  
ATOM   1581  O   GLY A 137      15.205 -10.464  13.190  1.00  6.65           O  
ATOM   1582  H   GLY A 137      12.926 -11.525  13.839  1.00  6.65           H  
ATOM   1583 1HA  GLY A 137      12.848 -10.311  11.226  1.00  6.65           H  
ATOM   1584 2HA  GLY A 137      12.515  -9.065  12.394  1.00  6.65           H  
ATOM   1585  N   GLY A 138      15.017  -8.742  11.745  1.00  6.86           N  
ATOM   1586  CA  GLY A 138      16.445  -8.447  11.832  1.00  6.86           C  
ATOM   1587  C   GLY A 138      16.958  -7.246  11.035  1.00  6.86           C  
ATOM   1588  O   GLY A 138      16.204  -6.512  10.382  1.00  6.86           O  
ATOM   1589  H   GLY A 138      14.370  -8.213  11.155  1.00  6.86           H  
ATOM   1590 1HA  GLY A 138      16.708  -8.302  12.880  1.00  6.86           H  
ATOM   1591 2HA  GLY A 138      16.996  -9.328  11.510  1.00  6.86           H  
ATOM   1592  N   LEU A 139      18.274  -7.064  11.138  1.00  7.01           N  
ATOM   1593  CA  LEU A 139      19.015  -5.953  10.531  1.00  7.01           C  
ATOM   1594  C   LEU A 139      20.307  -6.436   9.877  1.00  7.01           C  
ATOM   1595  O   LEU A 139      21.083  -7.164  10.510  1.00  7.01           O  
ATOM   1596  CB  LEU A 139      19.338  -4.919  11.620  1.00  7.01           C  
ATOM   1597  CG  LEU A 139      20.192  -3.680  11.218  1.00  7.01           C  
ATOM   1598  CD1 LEU A 139      19.424  -2.808  10.259  1.00  7.01           C  
ATOM   1599  CD2 LEU A 139      20.549  -2.895  12.465  1.00  7.01           C  
ATOM   1600  H   LEU A 139      18.771  -7.760  11.702  1.00  7.01           H  
ATOM   1601  HA  LEU A 139      18.393  -5.491   9.761  1.00  7.01           H  
ATOM   1602 1HB  LEU A 139      18.398  -4.543  12.018  1.00  7.01           H  
ATOM   1603 2HB  LEU A 139      19.866  -5.431  12.423  1.00  7.01           H  
ATOM   1604  HG  LEU A 139      21.104  -4.014  10.722  1.00  7.01           H  
ATOM   1605 1HD1 LEU A 139      20.033  -1.951   9.978  1.00  7.01           H  
ATOM   1606 2HD1 LEU A 139      19.186  -3.377   9.380  1.00  7.01           H  
ATOM   1607 3HD1 LEU A 139      18.505  -2.466  10.729  1.00  7.01           H  
ATOM   1608 1HD2 LEU A 139      21.152  -2.029  12.188  1.00  7.01           H  
ATOM   1609 2HD2 LEU A 139      19.637  -2.558  12.955  1.00  7.01           H  
ATOM   1610 3HD2 LEU A 139      21.108  -3.518  13.138  1.00  7.01           H  
ATOM   1611  N   GLY A 140      20.542  -6.059   8.628  1.00  7.12           N  
ATOM   1612  CA  GLY A 140      21.769  -6.535   8.011  1.00  7.12           C  
ATOM   1613  C   GLY A 140      21.986  -6.137   6.563  1.00  7.12           C  
ATOM   1614  O   GLY A 140      21.413  -5.170   6.060  1.00  7.12           O  
ATOM   1615  H   GLY A 140      19.873  -5.470   8.123  1.00  7.12           H  
ATOM   1616 1HA  GLY A 140      22.619  -6.199   8.603  1.00  7.12           H  
ATOM   1617 2HA  GLY A 140      21.771  -7.623   8.066  1.00  7.12           H  
ATOM   1618  N   SER A 141      22.907  -6.851   5.938  1.00  7.21           N  
ATOM   1619  CA  SER A 141      23.257  -6.612   4.543  1.00  7.21           C  
ATOM   1620  C   SER A 141      23.956  -7.802   3.899  1.00  7.21           C  
ATOM   1621  O   SER A 141      24.743  -8.495   4.552  1.00  7.21           O  
ATOM   1622  CB  SER A 141      24.147  -5.396   4.427  1.00  7.21           C  
ATOM   1623  OG  SER A 141      24.510  -5.167   3.094  1.00  7.21           O  
ATOM   1624  H   SER A 141      23.359  -7.587   6.485  1.00  7.21           H  
ATOM   1625  HA  SER A 141      22.333  -6.425   3.990  1.00  7.21           H  
ATOM   1626 1HB  SER A 141      23.630  -4.521   4.820  1.00  7.21           H  
ATOM   1627 2HB  SER A 141      25.044  -5.546   5.032  1.00  7.21           H  
ATOM   1628  HG  SER A 141      24.937  -5.978   2.796  1.00  7.21           H  
ATOM   1629  N   GLN A 142      23.685  -8.017   2.618  1.00  7.32           N  
ATOM   1630  CA  GLN A 142      24.349  -9.070   1.860  1.00  7.32           C  
ATOM   1631  C   GLN A 142      24.920  -8.527   0.577  1.00  7.32           C  
ATOM   1632  O   GLN A 142      24.199  -7.936  -0.236  1.00  7.32           O  
ATOM   1633  CB  GLN A 142      23.410 -10.220   1.486  1.00  7.32           C  
ATOM   1634  CG  GLN A 142      22.823 -11.008   2.642  1.00  7.32           C  
ATOM   1635  CD  GLN A 142      21.605 -10.376   3.193  1.00  7.32           C  
ATOM   1636  OE1 GLN A 142      20.747  -9.936   2.425  1.00  7.32           O  
ATOM   1637  NE2 GLN A 142      21.497 -10.311   4.516  1.00  7.32           N  
ATOM   1638  H   GLN A 142      23.023  -7.411   2.155  1.00  7.32           H  
ATOM   1639  HA  GLN A 142      25.170  -9.467   2.453  1.00  7.32           H  
ATOM   1640 1HB  GLN A 142      22.596  -9.837   0.883  1.00  7.32           H  
ATOM   1641 2HB  GLN A 142      23.962 -10.927   0.864  1.00  7.32           H  
ATOM   1642 1HG  GLN A 142      22.570 -12.010   2.295  1.00  7.32           H  
ATOM   1643 2HG  GLN A 142      23.567 -11.071   3.439  1.00  7.32           H  
ATOM   1644 1HE2 GLN A 142      20.690  -9.889   4.942  1.00  7.32           H  
ATOM   1645 2HE2 GLN A 142      22.225 -10.691   5.094  1.00  7.32           H  
ATOM   1646  N   GLY A 143      26.216  -8.727   0.399  1.00  7.46           N  
ATOM   1647  CA  GLY A 143      26.884  -8.315  -0.821  1.00  7.46           C  
ATOM   1648  C   GLY A 143      27.424  -9.540  -1.537  1.00  7.46           C  
ATOM   1649  O   GLY A 143      27.125 -10.675  -1.162  1.00  7.46           O  
ATOM   1650  H   GLY A 143      26.750  -9.189   1.137  1.00  7.46           H  
ATOM   1651 1HA  GLY A 143      26.186  -7.786  -1.470  1.00  7.46           H  
ATOM   1652 2HA  GLY A 143      27.699  -7.628  -0.588  1.00  7.46           H  
ATOM   1653  N   THR A 144      28.213  -9.289  -2.566  1.00  7.58           N  
ATOM   1654  CA  THR A 144      28.831 -10.319  -3.388  1.00  7.58           C  
ATOM   1655  C   THR A 144      30.275  -9.903  -3.577  1.00  7.58           C  
ATOM   1656  O   THR A 144      31.106  -9.997  -2.662  1.00  7.58           O  
ATOM   1657  CB  THR A 144      28.136 -10.375  -4.762  1.00  7.58           C  
ATOM   1658  OG1 THR A 144      28.215  -9.059  -5.378  1.00  7.58           O  
ATOM   1659  CG2 THR A 144      26.661 -10.746  -4.624  1.00  7.58           C  
ATOM   1660  H   THR A 144      28.394  -8.319  -2.777  1.00  7.58           H  
ATOM   1661  HA  THR A 144      28.792 -11.286  -2.883  1.00  7.58           H  
ATOM   1662  HB  THR A 144      28.639 -11.114  -5.393  1.00  7.58           H  
ATOM   1663  HG1 THR A 144      27.729  -9.067  -6.200  1.00  7.58           H  
ATOM   1664 1HG2 THR A 144      26.198 -10.772  -5.611  1.00  7.58           H  
ATOM   1665 2HG2 THR A 144      26.576 -11.729  -4.161  1.00  7.58           H  
ATOM   1666 3HG2 THR A 144      26.142 -10.013  -4.010  1.00  7.58           H  
ATOM   1667  N   SER A 145      30.511  -9.289  -4.738  1.00  7.67           N  
ATOM   1668  CA  SER A 145      31.723  -8.552  -5.008  1.00  7.67           C  
ATOM   1669  C   SER A 145      31.468  -7.120  -4.536  1.00  7.67           C  
ATOM   1670  O   SER A 145      32.380  -6.308  -4.372  1.00  7.67           O  
ATOM   1671  CB  SER A 145      32.048  -8.588  -6.488  1.00  7.67           C  
ATOM   1672  OG  SER A 145      32.316  -9.898  -6.914  1.00  7.67           O  
ATOM   1673  H   SER A 145      29.797  -9.313  -5.451  1.00  7.67           H  
ATOM   1674  HA  SER A 145      32.533  -8.985  -4.441  1.00  7.67           H  
ATOM   1675 1HB  SER A 145      31.209  -8.185  -7.050  1.00  7.67           H  
ATOM   1676 2HB  SER A 145      32.909  -7.951  -6.688  1.00  7.67           H  
ATOM   1677  HG  SER A 145      32.522  -9.835  -7.854  1.00  7.67           H  
ATOM   1678  N   GLY A 146      30.193  -6.846  -4.233  1.00  7.71           N  
ATOM   1679  CA  GLY A 146      29.725  -5.533  -3.772  1.00  7.71           C  
ATOM   1680  C   GLY A 146      30.103  -5.212  -2.321  1.00  7.71           C  
ATOM   1681  O   GLY A 146      29.242  -5.121  -1.446  1.00  7.71           O  
ATOM   1682  H   GLY A 146      29.513  -7.581  -4.419  1.00  7.71           H  
ATOM   1683 1HA  GLY A 146      30.139  -4.762  -4.418  1.00  7.71           H  
ATOM   1684 2HA  GLY A 146      28.644  -5.479  -3.879  1.00  7.71           H  
ATOM   1685  N   ARG A 147      31.400  -5.054  -2.083  1.00  7.65           N  
ATOM   1686  CA  ARG A 147      31.956  -4.722  -0.771  1.00  7.65           C  
ATOM   1687  C   ARG A 147      31.504  -3.327  -0.328  1.00  7.65           C  
ATOM   1688  O   ARG A 147      31.507  -2.385  -1.123  1.00  7.65           O  
ATOM   1689  CB  ARG A 147      33.471  -4.762  -0.797  1.00  7.65           C  
ATOM   1690  CG  ARG A 147      34.135  -4.559   0.557  1.00  7.65           C  
ATOM   1691  CD  ARG A 147      34.049  -5.773   1.356  1.00  7.65           C  
ATOM   1692  NE  ARG A 147      34.642  -5.629   2.661  1.00  7.65           N  
ATOM   1693  CZ  ARG A 147      35.033  -6.663   3.421  1.00  7.65           C  
ATOM   1694  NH1 ARG A 147      34.956  -7.891   2.956  1.00  7.65           N  
ATOM   1695  NH2 ARG A 147      35.503  -6.450   4.640  1.00  7.65           N  
ATOM   1696  H   ARG A 147      32.027  -5.191  -2.875  1.00  7.65           H  
ATOM   1697  HA  ARG A 147      31.600  -5.455  -0.045  1.00  7.65           H  
ATOM   1698 1HB  ARG A 147      33.812  -5.719  -1.201  1.00  7.65           H  
ATOM   1699 2HB  ARG A 147      33.822  -3.988  -1.457  1.00  7.65           H  
ATOM   1700 1HG  ARG A 147      35.185  -4.344   0.414  1.00  7.65           H  
ATOM   1701 2HG  ARG A 147      33.682  -3.740   1.101  1.00  7.65           H  
ATOM   1702 1HD  ARG A 147      33.005  -6.043   1.488  1.00  7.65           H  
ATOM   1703 2HD  ARG A 147      34.546  -6.562   0.847  1.00  7.65           H  
ATOM   1704  HE  ARG A 147      34.715  -4.697   3.050  1.00  7.65           H  
ATOM   1705 1HH1 ARG A 147      34.639  -8.086   1.986  1.00  7.65           H  
ATOM   1706 2HH1 ARG A 147      35.252  -8.663   3.538  1.00  7.65           H  
ATOM   1707 1HH2 ARG A 147      35.562  -5.508   5.002  1.00  7.65           H  
ATOM   1708 2HH2 ARG A 147      35.799  -7.229   5.208  1.00  7.65           H  
ATOM   1709  N   GLY A 148      31.098  -3.187   0.934  1.00  7.46           N  
ATOM   1710  CA  GLY A 148      30.646  -1.889   1.429  1.00  7.46           C  
ATOM   1711  C   GLY A 148      31.731  -0.805   1.389  1.00  7.46           C  
ATOM   1712  O   GLY A 148      32.917  -1.064   1.651  1.00  7.46           O  
ATOM   1713  H   GLY A 148      31.091  -3.985   1.550  1.00  7.46           H  
ATOM   1714 1HA  GLY A 148      29.789  -1.567   0.837  1.00  7.46           H  
ATOM   1715 2HA  GLY A 148      30.290  -2.005   2.452  1.00  7.46           H  
ATOM   1716  N   GLY A 149      31.271   0.407   1.081  1.00  7.15           N  
ATOM   1717  CA  GLY A 149      32.063   1.627   0.988  1.00  7.15           C  
ATOM   1718  C   GLY A 149      31.251   2.793   1.547  1.00  7.15           C  
ATOM   1719  O   GLY A 149      31.275   3.903   1.014  1.00  7.15           O  
ATOM   1720  H   GLY A 149      30.283   0.485   0.884  1.00  7.15           H  
ATOM   1721 1HA  GLY A 149      32.979   1.507   1.557  1.00  7.15           H  
ATOM   1722 2HA  GLY A 149      32.340   1.819  -0.047  1.00  7.15           H  
ATOM   1723  N   LEU A 150      30.508   2.530   2.618  1.00  6.80           N  
ATOM   1724  CA  LEU A 150      29.552   3.483   3.186  1.00  6.80           C  
ATOM   1725  C   LEU A 150      30.189   4.662   3.927  1.00  6.80           C  
ATOM   1726  O   LEU A 150      30.041   4.797   5.141  1.00  6.80           O  
ATOM   1727  CB  LEU A 150      28.692   2.748   4.219  1.00  6.80           C  
ATOM   1728  CG  LEU A 150      27.991   1.501   3.724  1.00  6.80           C  
ATOM   1729  CD1 LEU A 150      27.191   0.889   4.851  1.00  6.80           C  
ATOM   1730  CD2 LEU A 150      27.159   1.859   2.600  1.00  6.80           C  
ATOM   1731  H   LEU A 150      30.585   1.615   3.034  1.00  6.80           H  
ATOM   1732  HA  LEU A 150      28.926   3.869   2.380  1.00  6.80           H  
ATOM   1733 1HB  LEU A 150      29.297   2.485   5.067  1.00  6.80           H  
ATOM   1734 2HB  LEU A 150      27.917   3.441   4.555  1.00  6.80           H  
ATOM   1735  HG  LEU A 150      28.731   0.765   3.405  1.00  6.80           H  
ATOM   1736 1HD1 LEU A 150      26.690  -0.012   4.496  1.00  6.80           H  
ATOM   1737 2HD1 LEU A 150      27.856   0.634   5.676  1.00  6.80           H  
ATOM   1738 3HD1 LEU A 150      26.444   1.608   5.192  1.00  6.80           H  
ATOM   1739 1HD2 LEU A 150      26.640   0.985   2.214  1.00  6.80           H  
ATOM   1740 2HD2 LEU A 150      26.446   2.598   2.932  1.00  6.80           H  
ATOM   1741 3HD2 LEU A 150      27.785   2.281   1.828  1.00  6.80           H  
ATOM   1742  N   GLY A 151      30.897   5.508   3.188  1.00  6.49           N  
ATOM   1743  CA  GLY A 151      31.549   6.684   3.758  1.00  6.49           C  
ATOM   1744  C   GLY A 151      30.655   7.919   3.661  1.00  6.49           C  
ATOM   1745  O   GLY A 151      29.492   7.819   3.266  1.00  6.49           O  
ATOM   1746  H   GLY A 151      30.987   5.294   2.198  1.00  6.49           H  
ATOM   1747 1HA  GLY A 151      31.810   6.499   4.799  1.00  6.49           H  
ATOM   1748 2HA  GLY A 151      32.477   6.869   3.220  1.00  6.49           H  
ATOM   1749  N   GLY A 152      31.199   9.092   3.987  1.00  6.28           N  
ATOM   1750  CA  GLY A 152      30.395  10.320   3.915  1.00  6.28           C  
ATOM   1751  C   GLY A 152      30.775  11.395   4.930  1.00  6.28           C  
ATOM   1752  O   GLY A 152      31.834  11.343   5.559  1.00  6.28           O  
ATOM   1753  H   GLY A 152      32.170   9.094   4.300  1.00  6.28           H  
ATOM   1754 1HA  GLY A 152      30.477  10.736   2.910  1.00  6.28           H  
ATOM   1755 2HA  GLY A 152      29.347  10.064   4.056  1.00  6.28           H  
ATOM   1756  N   GLN A 153      29.922  12.407   5.040  1.00  6.20           N  
ATOM   1757  CA  GLN A 153      30.178  13.506   5.967  1.00  6.20           C  
ATOM   1758  C   GLN A 153      29.160  13.523   7.086  1.00  6.20           C  
ATOM   1759  O   GLN A 153      29.425  14.025   8.178  1.00  6.20           O  
ATOM   1760  CB  GLN A 153      30.191  14.859   5.255  1.00  6.20           C  
ATOM   1761  CG  GLN A 153      31.334  15.035   4.276  1.00  6.20           C  
ATOM   1762  CD  GLN A 153      31.327  16.400   3.611  1.00  6.20           C  
ATOM   1763  OE1 GLN A 153      30.335  16.776   2.980  1.00  6.20           O  
ATOM   1764  NE2 GLN A 153      32.425  17.156   3.745  1.00  6.20           N  
ATOM   1765  H   GLN A 153      29.053  12.393   4.503  1.00  6.20           H  
ATOM   1766  HA  GLN A 153      31.154  13.361   6.419  1.00  6.20           H  
ATOM   1767 1HB  GLN A 153      29.253  14.995   4.713  1.00  6.20           H  
ATOM   1768 2HB  GLN A 153      30.260  15.659   5.994  1.00  6.20           H  
ATOM   1769 1HG  GLN A 153      32.271  14.924   4.823  1.00  6.20           H  
ATOM   1770 2HG  GLN A 153      31.258  14.276   3.503  1.00  6.20           H  
ATOM   1771 1HE2 GLN A 153      32.460  18.058   3.322  1.00  6.20           H  
ATOM   1772 2HE2 GLN A 153      33.245  16.833   4.280  1.00  6.20           H  
ATOM   1773  N   GLY A 154      27.975  13.005   6.822  1.00  6.21           N  
ATOM   1774  CA  GLY A 154      26.942  13.087   7.834  1.00  6.21           C  
ATOM   1775  C   GLY A 154      26.896  11.986   8.851  1.00  6.21           C  
ATOM   1776  O   GLY A 154      27.597  10.975   8.788  1.00  6.21           O  
ATOM   1777  H   GLY A 154      27.764  12.605   5.910  1.00  6.21           H  
ATOM   1778 1HA  GLY A 154      27.012  14.048   8.343  1.00  6.21           H  
ATOM   1779 2HA  GLY A 154      25.973  13.065   7.366  1.00  6.21           H  
ATOM   1780  N   ALA A 155      25.984  12.221   9.768  1.00  6.25           N  
ATOM   1781  CA  ALA A 155      25.582  11.356  10.844  1.00  6.25           C  
ATOM   1782  C   ALA A 155      24.168  10.863  10.529  1.00  6.25           C  
ATOM   1783  O   ALA A 155      23.870   9.686  10.742  1.00  6.25           O  
ATOM   1784  CB  ALA A 155      25.642  12.104  12.153  1.00  6.25           C  
ATOM   1785  H   ALA A 155      25.504  13.102   9.698  1.00  6.25           H  
ATOM   1786  HA  ALA A 155      26.249  10.494  10.881  1.00  6.25           H  
ATOM   1787 1HB  ALA A 155      25.334  11.452  12.956  1.00  6.25           H  
ATOM   1788 2HB  ALA A 155      26.660  12.453  12.348  1.00  6.25           H  
ATOM   1789 3HB  ALA A 155      24.987  12.937  12.080  1.00  6.25           H  
ATOM   1790  N   GLY A 156      23.321  11.777   9.992  1.00  6.25           N  
ATOM   1791  CA  GLY A 156      21.933  11.468   9.593  1.00  6.25           C  
ATOM   1792  C   GLY A 156      20.712  12.152  10.279  1.00  6.25           C  
ATOM   1793  O   GLY A 156      19.579  11.822   9.924  1.00  6.25           O  
ATOM   1794  H   GLY A 156      23.666  12.715   9.838  1.00  6.25           H  
ATOM   1795 1HA  GLY A 156      21.858  11.658   8.522  1.00  6.25           H  
ATOM   1796 2HA  GLY A 156      21.804  10.405   9.683  1.00  6.25           H  
ATOM   1797  N   GLY A 157      20.908  13.087  11.221  1.00  6.14           N  
ATOM   1798  CA  GLY A 157      19.766  13.771  11.878  1.00  6.14           C  
ATOM   1799  C   GLY A 157      19.653  13.499  13.399  1.00  6.14           C  
ATOM   1800  O   GLY A 157      20.175  12.508  13.879  1.00  6.14           O  
ATOM   1801  H   GLY A 157      21.840  13.349  11.480  1.00  6.14           H  
ATOM   1802 1HA  GLY A 157      19.837  14.845  11.701  1.00  6.14           H  
ATOM   1803 2HA  GLY A 157      18.853  13.445  11.395  1.00  6.14           H  
ATOM   1804  N   ASP A 158      18.977  14.371  14.175  1.00  5.89           N  
ATOM   1805  CA  ASP A 158      18.836  14.117  15.628  1.00  5.89           C  
ATOM   1806  C   ASP A 158      18.137  12.788  15.842  1.00  5.89           C  
ATOM   1807  O   ASP A 158      17.192  12.482  15.117  1.00  5.89           O  
ATOM   1808  CB  ASP A 158      18.059  15.226  16.339  1.00  5.89           C  
ATOM   1809  CG  ASP A 158      18.846  16.538  16.526  1.00  5.89           C  
ATOM   1810  OD1 ASP A 158      20.034  16.542  16.336  1.00  5.89           O  
ATOM   1811  OD2 ASP A 158      18.233  17.521  16.868  1.00  5.89           O  
ATOM   1812  H   ASP A 158      18.569  15.199  13.763  1.00  5.89           H  
ATOM   1813  HA  ASP A 158      19.832  14.048  16.072  1.00  5.89           H  
ATOM   1814 1HB  ASP A 158      17.149  15.445  15.781  1.00  5.89           H  
ATOM   1815 2HB  ASP A 158      17.753  14.870  17.322  1.00  5.89           H  
ATOM   1816  N   VAL A 159      18.560  12.023  16.854  1.00  5.50           N  
ATOM   1817  CA  VAL A 159      18.025  10.678  17.048  1.00  5.50           C  
ATOM   1818  C   VAL A 159      17.719  10.165  18.454  1.00  5.50           C  
ATOM   1819  O   VAL A 159      18.508  10.346  19.382  1.00  5.50           O  
ATOM   1820  CB  VAL A 159      19.087   9.748  16.440  1.00  5.50           C  
ATOM   1821  CG1 VAL A 159      20.364  10.024  17.113  1.00  5.50           C  
ATOM   1822  CG2 VAL A 159      18.734   8.288  16.600  1.00  5.50           C  
ATOM   1823  H   VAL A 159      19.316  12.348  17.437  1.00  5.50           H  
ATOM   1824  HA  VAL A 159      17.101  10.620  16.478  1.00  5.50           H  
ATOM   1825  HB  VAL A 159      19.211   9.989  15.402  1.00  5.50           H  
ATOM   1826 1HG1 VAL A 159      21.147   9.405  16.678  1.00  5.50           H  
ATOM   1827 2HG1 VAL A 159      20.626  11.071  16.987  1.00  5.50           H  
ATOM   1828 3HG1 VAL A 159      20.250   9.793  18.162  1.00  5.50           H  
ATOM   1829 1HG2 VAL A 159      19.525   7.676  16.155  1.00  5.50           H  
ATOM   1830 2HG2 VAL A 159      18.651   8.040  17.654  1.00  5.50           H  
ATOM   1831 3HG2 VAL A 159      17.802   8.074  16.106  1.00  5.50           H  
ATOM   1832  N   ILE A 160      16.568   9.478  18.548  1.00  5.04           N  
ATOM   1833  CA  ILE A 160      16.093   8.688  19.689  1.00  5.04           C  
ATOM   1834  C   ILE A 160      15.650   7.318  19.172  1.00  5.04           C  
ATOM   1835  O   ILE A 160      14.832   7.256  18.253  1.00  5.04           O  
ATOM   1836  CB  ILE A 160      14.902   9.335  20.422  1.00  5.04           C  
ATOM   1837  CG1 ILE A 160      15.286  10.705  20.983  1.00  5.04           C  
ATOM   1838  CG2 ILE A 160      14.391   8.392  21.523  1.00  5.04           C  
ATOM   1839  CD1 ILE A 160      14.117  11.458  21.559  1.00  5.04           C  
ATOM   1840  H   ILE A 160      15.990   9.460  17.720  1.00  5.04           H  
ATOM   1841  HA  ILE A 160      16.913   8.544  20.395  1.00  5.04           H  
ATOM   1842  HB  ILE A 160      14.096   9.500  19.710  1.00  5.04           H  
ATOM   1843 1HG1 ILE A 160      16.044  10.567  21.761  1.00  5.04           H  
ATOM   1844 2HG1 ILE A 160      15.715  11.306  20.188  1.00  5.04           H  
ATOM   1845 1HG2 ILE A 160      13.535   8.842  22.021  1.00  5.04           H  
ATOM   1846 2HG2 ILE A 160      14.091   7.440  21.089  1.00  5.04           H  
ATOM   1847 3HG2 ILE A 160      15.186   8.219  22.254  1.00  5.04           H  
ATOM   1848 1HD1 ILE A 160      14.458  12.421  21.936  1.00  5.04           H  
ATOM   1849 2HD1 ILE A 160      13.367  11.614  20.784  1.00  5.04           H  
ATOM   1850 3HD1 ILE A 160      13.685  10.880  22.374  1.00  5.04           H  
ATOM   1851  N   GLU A 161      16.175   6.240  19.745  1.00  4.57           N  
ATOM   1852  CA  GLU A 161      15.842   4.871  19.324  1.00  4.57           C  
ATOM   1853  C   GLU A 161      15.554   3.967  20.522  1.00  4.57           C  
ATOM   1854  O   GLU A 161      15.949   4.275  21.643  1.00  4.57           O  
ATOM   1855  CB  GLU A 161      16.966   4.285  18.472  1.00  4.57           C  
ATOM   1856  CG  GLU A 161      17.205   4.994  17.152  1.00  4.57           C  
ATOM   1857  CD  GLU A 161      18.341   4.396  16.351  1.00  4.57           C  
ATOM   1858  OE1 GLU A 161      19.063   3.573  16.883  1.00  4.57           O  
ATOM   1859  OE2 GLU A 161      18.459   4.728  15.185  1.00  4.57           O  
ATOM   1860  H   GLU A 161      16.825   6.376  20.511  1.00  4.57           H  
ATOM   1861  HA  GLU A 161      14.938   4.910  18.715  1.00  4.57           H  
ATOM   1862 1HB  GLU A 161      17.895   4.338  19.029  1.00  4.57           H  
ATOM   1863 2HB  GLU A 161      16.765   3.233  18.265  1.00  4.57           H  
ATOM   1864 1HG  GLU A 161      16.296   4.977  16.552  1.00  4.57           H  
ATOM   1865 2HG  GLU A 161      17.428   6.015  17.371  1.00  4.57           H  
ATOM   1866  N   VAL A 162      14.785   2.889  20.300  1.00  4.14           N  
ATOM   1867  CA  VAL A 162      14.474   1.988  21.410  1.00  4.14           C  
ATOM   1868  C   VAL A 162      14.810   0.485  21.119  1.00  4.14           C  
ATOM   1869  O   VAL A 162      15.630  -0.118  21.801  1.00  4.14           O  
ATOM   1870  CB  VAL A 162      12.970   2.163  21.761  1.00  4.14           C  
ATOM   1871  CG1 VAL A 162      12.584   1.288  22.910  1.00  4.14           C  
ATOM   1872  CG2 VAL A 162      12.651   3.628  22.077  1.00  4.14           C  
ATOM   1873  H   VAL A 162      14.464   2.690  19.367  1.00  4.14           H  
ATOM   1874  HA  VAL A 162      15.062   2.297  22.275  1.00  4.14           H  
ATOM   1875  HB  VAL A 162      12.376   1.834  20.903  1.00  4.14           H  
ATOM   1876 1HG1 VAL A 162      11.519   1.394  23.121  1.00  4.14           H  
ATOM   1877 2HG1 VAL A 162      12.796   0.307  22.690  1.00  4.14           H  
ATOM   1878 3HG1 VAL A 162      13.159   1.582  23.787  1.00  4.14           H  
ATOM   1879 1HG2 VAL A 162      11.589   3.724  22.302  1.00  4.14           H  
ATOM   1880 2HG2 VAL A 162      13.238   3.946  22.940  1.00  4.14           H  
ATOM   1881 3HG2 VAL A 162      12.888   4.261  21.227  1.00  4.14           H  
ATOM   1882  N   GLY A 163      14.151  -0.162  20.142  1.00  3.76           N  
ATOM   1883  CA  GLY A 163      14.338  -1.608  19.876  1.00  3.76           C  
ATOM   1884  C   GLY A 163      13.044  -2.294  20.284  1.00  3.76           C  
ATOM   1885  O   GLY A 163      12.452  -3.086  19.542  1.00  3.76           O  
ATOM   1886  H   GLY A 163      13.450   0.300  19.565  1.00  3.76           H  
ATOM   1887 1HA  GLY A 163      14.556  -1.792  18.828  1.00  3.76           H  
ATOM   1888 2HA  GLY A 163      15.171  -1.996  20.466  1.00  3.76           H  
ATOM   1889  N   GLY A 164      12.561  -1.847  21.424  1.00  3.45           N  
ATOM   1890  CA  GLY A 164      11.247  -2.108  21.965  1.00  3.45           C  
ATOM   1891  C   GLY A 164      11.085  -3.225  22.969  1.00  3.45           C  
ATOM   1892  O   GLY A 164      11.739  -4.270  22.925  1.00  3.45           O  
ATOM   1893  H   GLY A 164      13.178  -1.253  21.971  1.00  3.45           H  
ATOM   1894 1HA  GLY A 164      10.917  -1.191  22.438  1.00  3.45           H  
ATOM   1895 2HA  GLY A 164      10.562  -2.288  21.143  1.00  3.45           H  
ATOM   1896  N   ALA A 165      10.105  -3.030  23.848  1.00  3.24           N  
ATOM   1897  CA  ALA A 165       9.739  -4.018  24.853  1.00  3.24           C  
ATOM   1898  C   ALA A 165       8.873  -5.062  24.163  1.00  3.24           C  
ATOM   1899  O   ALA A 165       7.663  -5.137  24.385  1.00  3.24           O  
ATOM   1900  CB  ALA A 165       8.990  -3.360  26.003  1.00  3.24           C  
ATOM   1901  H   ALA A 165       9.602  -2.141  23.807  1.00  3.24           H  
ATOM   1902  HA  ALA A 165      10.644  -4.504  25.218  1.00  3.24           H  
ATOM   1903 1HB  ALA A 165       8.710  -4.109  26.739  1.00  3.24           H  
ATOM   1904 2HB  ALA A 165       9.617  -2.603  26.472  1.00  3.24           H  
ATOM   1905 3HB  ALA A 165       8.092  -2.880  25.616  1.00  3.24           H  
ATOM   1906  N   GLY A 166       9.531  -5.876  23.344  1.00  3.14           N  
ATOM   1907  CA  GLY A 166       8.928  -6.864  22.448  1.00  3.14           C  
ATOM   1908  C   GLY A 166       8.565  -8.195  23.090  1.00  3.14           C  
ATOM   1909  O   GLY A 166       8.259  -9.157  22.386  1.00  3.14           O  
ATOM   1910  H   GLY A 166      10.537  -5.718  23.274  1.00  3.14           H  
ATOM   1911 1HA  GLY A 166       8.050  -6.431  21.995  1.00  3.14           H  
ATOM   1912 2HA  GLY A 166       9.623  -7.050  21.631  1.00  3.14           H  
ATOM   1913  N   GLN A 167       8.625  -8.262  24.415  1.00  3.16           N  
ATOM   1914  CA  GLN A 167       8.362  -9.495  25.153  1.00  3.16           C  
ATOM   1915  C   GLN A 167       9.219 -10.600  24.564  1.00  3.16           C  
ATOM   1916  O   GLN A 167      10.438 -10.412  24.451  1.00  3.16           O  
ATOM   1917  CB  GLN A 167       6.874  -9.848  25.083  1.00  3.16           C  
ATOM   1918  CG  GLN A 167       5.971  -8.853  25.763  1.00  3.16           C  
ATOM   1919  CD  GLN A 167       4.504  -9.198  25.590  1.00  3.16           C  
ATOM   1920  OE1 GLN A 167       4.122 -10.386  25.601  1.00  3.16           O  
ATOM   1921  NE2 GLN A 167       3.676  -8.159  25.439  1.00  3.16           N  
ATOM   1922  H   GLN A 167       8.845  -7.417  24.913  1.00  3.16           H  
ATOM   1923  HA  GLN A 167       8.642  -9.353  26.197  1.00  3.16           H  
ATOM   1924 1HB  GLN A 167       6.549  -9.942  24.046  1.00  3.16           H  
ATOM   1925 2HB  GLN A 167       6.700 -10.802  25.577  1.00  3.16           H  
ATOM   1926 1HG  GLN A 167       6.204  -8.823  26.827  1.00  3.16           H  
ATOM   1927 2HG  GLN A 167       6.142  -7.867  25.311  1.00  3.16           H  
ATOM   1928 1HE2 GLN A 167       2.690  -8.292  25.328  1.00  3.16           H  
ATOM   1929 2HE2 GLN A 167       4.050  -7.229  25.431  1.00  3.16           H  
ATOM   1930  N   GLY A 168       8.617 -11.740  24.213  1.00  3.30           N  
ATOM   1931  CA  GLY A 168       9.380 -12.832  23.616  1.00  3.30           C  
ATOM   1932  C   GLY A 168       9.397 -12.691  22.119  1.00  3.30           C  
ATOM   1933  O   GLY A 168       8.471 -12.126  21.524  1.00  3.30           O  
ATOM   1934  H   GLY A 168       7.628 -11.845  24.337  1.00  3.30           H  
ATOM   1935 1HA  GLY A 168      10.406 -12.813  23.984  1.00  3.30           H  
ATOM   1936 2HA  GLY A 168       8.952 -13.789  23.909  1.00  3.30           H  
ATOM   1937  N   GLY A 169      10.418 -13.276  21.490  1.00  3.55           N  
ATOM   1938  CA  GLY A 169      10.526 -13.220  20.029  1.00  3.55           C  
ATOM   1939  C   GLY A 169      11.861 -13.734  19.522  1.00  3.55           C  
ATOM   1940  O   GLY A 169      12.722 -14.141  20.318  1.00  3.55           O  
ATOM   1941  H   GLY A 169      11.127 -13.746  22.064  1.00  3.55           H  
ATOM   1942 1HA  GLY A 169       9.715 -13.800  19.585  1.00  3.55           H  
ATOM   1943 2HA  GLY A 169      10.380 -12.194  19.693  1.00  3.55           H  
ATOM   1944  N   TYR A 170      12.039 -13.687  18.202  1.00  3.86           N  
ATOM   1945  CA  TYR A 170      13.227 -14.229  17.545  1.00  3.86           C  
ATOM   1946  C   TYR A 170      13.799 -13.373  16.418  1.00  3.86           C  
ATOM   1947  O   TYR A 170      13.064 -12.780  15.633  1.00  3.86           O  
ATOM   1948  CB  TYR A 170      12.970 -15.669  17.095  1.00  3.86           C  
ATOM   1949  CG  TYR A 170      14.036 -16.273  16.195  1.00  3.86           C  
ATOM   1950  CD1 TYR A 170      15.307 -16.494  16.656  1.00  3.86           C  
ATOM   1951  CD2 TYR A 170      13.702 -16.667  14.918  1.00  3.86           C  
ATOM   1952  CE1 TYR A 170      16.260 -17.057  15.839  1.00  3.86           C  
ATOM   1953  CE2 TYR A 170      14.645 -17.245  14.095  1.00  3.86           C  
ATOM   1954  CZ  TYR A 170      15.925 -17.435  14.554  1.00  3.86           C  
ATOM   1955  OH  TYR A 170      16.875 -18.001  13.734  1.00  3.86           O  
ATOM   1956  H   TYR A 170      11.275 -13.302  17.623  1.00  3.86           H  
ATOM   1957  HA  TYR A 170      13.987 -14.282  18.313  1.00  3.86           H  
ATOM   1958 1HB  TYR A 170      12.875 -16.296  17.978  1.00  3.86           H  
ATOM   1959 2HB  TYR A 170      12.023 -15.698  16.565  1.00  3.86           H  
ATOM   1960  HD1 TYR A 170      15.559 -16.203  17.658  1.00  3.86           H  
ATOM   1961  HD2 TYR A 170      12.687 -16.522  14.560  1.00  3.86           H  
ATOM   1962  HE1 TYR A 170      17.270 -17.209  16.220  1.00  3.86           H  
ATOM   1963  HE2 TYR A 170      14.374 -17.551  13.082  1.00  3.86           H  
ATOM   1964  HH  TYR A 170      17.721 -18.006  14.182  1.00  3.86           H  
ATOM   1965  N   GLY A 171      15.105 -13.254  16.347  1.00  4.17           N  
ATOM   1966  CA  GLY A 171      15.660 -12.504  15.226  1.00  4.17           C  
ATOM   1967  C   GLY A 171      17.164 -12.588  15.111  1.00  4.17           C  
ATOM   1968  O   GLY A 171      17.772 -13.589  15.490  1.00  4.17           O  
ATOM   1969  H   GLY A 171      15.687 -13.698  17.058  1.00  4.17           H  
ATOM   1970 1HA  GLY A 171      15.206 -12.847  14.301  1.00  4.17           H  
ATOM   1971 2HA  GLY A 171      15.372 -11.467  15.351  1.00  4.17           H  
ATOM   1972  N   GLY A 172      17.748 -11.555  14.528  1.00  4.40           N  
ATOM   1973  CA  GLY A 172      19.200 -11.527  14.383  1.00  4.40           C  
ATOM   1974  C   GLY A 172      19.766 -10.330  13.625  1.00  4.40           C  
ATOM   1975  O   GLY A 172      19.040  -9.542  13.006  1.00  4.40           O  
ATOM   1976  H   GLY A 172      17.153 -10.803  14.175  1.00  4.40           H  
ATOM   1977 1HA  GLY A 172      19.642 -11.549  15.379  1.00  4.40           H  
ATOM   1978 2HA  GLY A 172      19.527 -12.443  13.886  1.00  4.40           H  
ATOM   1979  N   LEU A 173      21.088 -10.231  13.690  1.00  4.51           N  
ATOM   1980  CA  LEU A 173      21.828  -9.152  13.043  1.00  4.51           C  
ATOM   1981  C   LEU A 173      23.103  -9.645  12.362  1.00  4.51           C  
ATOM   1982  O   LEU A 173      23.849 -10.441  12.939  1.00  4.51           O  
ATOM   1983  CB  LEU A 173      22.168  -8.088  14.091  1.00  4.51           C  
ATOM   1984  CG  LEU A 173      22.869  -6.816  13.588  1.00  4.51           C  
ATOM   1985  CD1 LEU A 173      22.456  -5.660  14.464  1.00  4.51           C  
ATOM   1986  CD2 LEU A 173      24.379  -6.983  13.650  1.00  4.51           C  
ATOM   1987  H   LEU A 173      21.575 -10.925  14.255  1.00  4.51           H  
ATOM   1988  HA  LEU A 173      21.188  -8.714  12.290  1.00  4.51           H  
ATOM   1989 1HB  LEU A 173      21.242  -7.779  14.572  1.00  4.51           H  
ATOM   1990 2HB  LEU A 173      22.806  -8.542  14.843  1.00  4.51           H  
ATOM   1991  HG  LEU A 173      22.560  -6.607  12.560  1.00  4.51           H  
ATOM   1992 1HD1 LEU A 173      22.941  -4.750  14.114  1.00  4.51           H  
ATOM   1993 2HD1 LEU A 173      21.375  -5.541  14.418  1.00  4.51           H  
ATOM   1994 3HD1 LEU A 173      22.756  -5.858  15.492  1.00  4.51           H  
ATOM   1995 1HD2 LEU A 173      24.858  -6.071  13.297  1.00  4.51           H  
ATOM   1996 2HD2 LEU A 173      24.674  -7.170  14.677  1.00  4.51           H  
ATOM   1997 3HD2 LEU A 173      24.690  -7.813  13.032  1.00  4.51           H  
ATOM   1998  N   GLY A 174      23.353  -9.182  11.142  1.00  4.50           N  
ATOM   1999  CA  GLY A 174      24.594  -9.620  10.517  1.00  4.50           C  
ATOM   2000  C   GLY A 174      24.835  -9.191   9.078  1.00  4.50           C  
ATOM   2001  O   GLY A 174      24.036  -8.485   8.455  1.00  4.50           O  
ATOM   2002  H   GLY A 174      22.701  -8.527  10.706  1.00  4.50           H  
ATOM   2003 1HA  GLY A 174      25.427  -9.266  11.125  1.00  4.50           H  
ATOM   2004 2HA  GLY A 174      24.635 -10.708  10.562  1.00  4.50           H  
ATOM   2005  N   SER A 175      25.962  -9.669   8.565  1.00  4.43           N  
ATOM   2006  CA  SER A 175      26.391  -9.337   7.209  1.00  4.43           C  
ATOM   2007  C   SER A 175      27.144 -10.456   6.504  1.00  4.43           C  
ATOM   2008  O   SER A 175      27.940 -11.165   7.113  1.00  4.43           O  
ATOM   2009  CB  SER A 175      27.268  -8.100   7.242  1.00  4.43           C  
ATOM   2010  OG  SER A 175      27.759  -7.794   5.967  1.00  4.43           O  
ATOM   2011  H   SER A 175      26.537 -10.250   9.180  1.00  4.43           H  
ATOM   2012  HA  SER A 175      25.501  -9.120   6.637  1.00  4.43           H  
ATOM   2013 1HB  SER A 175      26.682  -7.261   7.616  1.00  4.43           H  
ATOM   2014 2HB  SER A 175      28.099  -8.255   7.932  1.00  4.43           H  
ATOM   2015  HG  SER A 175      27.028  -7.966   5.355  1.00  4.43           H  
ATOM   2016  N   GLN A 176      26.876 -10.602   5.211  1.00  4.36           N  
ATOM   2017  CA  GLN A 176      27.536 -11.619   4.387  1.00  4.36           C  
ATOM   2018  C   GLN A 176      28.094 -11.022   3.101  1.00  4.36           C  
ATOM   2019  O   GLN A 176      27.577 -10.012   2.610  1.00  4.36           O  
ATOM   2020  CB  GLN A 176      26.556 -12.740   4.032  1.00  4.36           C  
ATOM   2021  CG  GLN A 176      25.950 -13.479   5.240  1.00  4.36           C  
ATOM   2022  CD  GLN A 176      25.029 -14.621   4.835  1.00  4.36           C  
ATOM   2023  OE1 GLN A 176      24.082 -14.395   4.071  1.00  4.36           O  
ATOM   2024  NE2 GLN A 176      25.280 -15.843   5.330  1.00  4.36           N  
ATOM   2025  H   GLN A 176      26.182  -9.976   4.801  1.00  4.36           H  
ATOM   2026  HA  GLN A 176      28.371 -12.041   4.948  1.00  4.36           H  
ATOM   2027 1HB  GLN A 176      25.746 -12.337   3.426  1.00  4.36           H  
ATOM   2028 2HB  GLN A 176      27.076 -13.484   3.424  1.00  4.36           H  
ATOM   2029 1HG  GLN A 176      26.736 -13.869   5.857  1.00  4.36           H  
ATOM   2030 2HG  GLN A 176      25.357 -12.769   5.815  1.00  4.36           H  
ATOM   2031 1HE2 GLN A 176      24.689 -16.608   5.080  1.00  4.36           H  
ATOM   2032 2HE2 GLN A 176      26.067 -16.034   5.965  1.00  4.36           H  
ATOM   2033  N   GLY A 177      29.124 -11.656   2.537  1.00  4.34           N  
ATOM   2034  CA  GLY A 177      29.654 -11.212   1.242  1.00  4.34           C  
ATOM   2035  C   GLY A 177      30.830 -12.054   0.785  1.00  4.34           C  
ATOM   2036  O   GLY A 177      31.163 -13.046   1.431  1.00  4.34           O  
ATOM   2037  H   GLY A 177      29.537 -12.464   3.015  1.00  4.34           H  
ATOM   2038 1HA  GLY A 177      28.865 -11.268   0.493  1.00  4.34           H  
ATOM   2039 2HA  GLY A 177      29.955 -10.167   1.307  1.00  4.34           H  
ATOM   2040  N   THR A 178      31.436 -11.710  -0.345  1.00  4.39           N  
ATOM   2041  CA  THR A 178      32.553 -12.496  -0.834  1.00  4.39           C  
ATOM   2042  C   THR A 178      33.842 -11.704  -1.010  1.00  4.39           C  
ATOM   2043  O   THR A 178      34.856 -12.015  -0.379  1.00  4.39           O  
ATOM   2044  CB  THR A 178      32.201 -13.172  -2.166  1.00  4.39           C  
ATOM   2045  OG1 THR A 178      31.071 -14.038  -1.985  1.00  4.39           O  
ATOM   2046  CG2 THR A 178      33.394 -13.984  -2.662  1.00  4.39           C  
ATOM   2047  H   THR A 178      31.136 -10.907  -0.895  1.00  4.39           H  
ATOM   2048  HA  THR A 178      32.757 -13.286  -0.108  1.00  4.39           H  
ATOM   2049  HB  THR A 178      31.954 -12.414  -2.909  1.00  4.39           H  
ATOM   2050  HG1 THR A 178      31.233 -14.608  -1.224  1.00  4.39           H  
ATOM   2051 1HG2 THR A 178      33.142 -14.464  -3.607  1.00  4.39           H  
ATOM   2052 2HG2 THR A 178      34.254 -13.331  -2.806  1.00  4.39           H  
ATOM   2053 3HG2 THR A 178      33.640 -14.748  -1.923  1.00  4.39           H  
ATOM   2054  N   SER A 179      33.834 -10.675  -1.862  1.00  4.54           N  
ATOM   2055  CA  SER A 179      35.120 -10.052  -2.144  1.00  4.54           C  
ATOM   2056  C   SER A 179      35.461  -8.974  -1.136  1.00  4.54           C  
ATOM   2057  O   SER A 179      34.717  -8.752  -0.170  1.00  4.54           O  
ATOM   2058  CB  SER A 179      35.172  -9.488  -3.546  1.00  4.54           C  
ATOM   2059  OG  SER A 179      36.482  -9.072  -3.876  1.00  4.54           O  
ATOM   2060  H   SER A 179      32.971 -10.381  -2.322  1.00  4.54           H  
ATOM   2061  HA  SER A 179      35.888 -10.824  -2.081  1.00  4.54           H  
ATOM   2062 1HB  SER A 179      34.817 -10.229  -4.264  1.00  4.54           H  
ATOM   2063 2HB  SER A 179      34.516  -8.627  -3.597  1.00  4.54           H  
ATOM   2064  HG  SER A 179      36.454  -8.853  -4.818  1.00  4.54           H  
ATOM   2065  N   GLY A 180      36.606  -8.333  -1.374  1.00  4.76           N  
ATOM   2066  CA  GLY A 180      37.156  -7.370  -0.448  1.00  4.76           C  
ATOM   2067  C   GLY A 180      37.312  -5.920  -0.885  1.00  4.76           C  
ATOM   2068  O   GLY A 180      37.652  -5.069  -0.060  1.00  4.76           O  
ATOM   2069  H   GLY A 180      37.089  -8.568  -2.229  1.00  4.76           H  
ATOM   2070 1HA  GLY A 180      36.580  -7.406   0.469  1.00  4.76           H  
ATOM   2071 2HA  GLY A 180      38.144  -7.737  -0.189  1.00  4.76           H  
ATOM   2072  N   ARG A 181      37.106  -5.594  -2.152  1.00  4.99           N  
ATOM   2073  CA  ARG A 181      37.504  -4.233  -2.504  1.00  4.99           C  
ATOM   2074  C   ARG A 181      36.453  -3.195  -2.246  1.00  4.99           C  
ATOM   2075  O   ARG A 181      35.512  -3.008  -3.020  1.00  4.99           O  
ATOM   2076  CB  ARG A 181      37.934  -4.109  -3.941  1.00  4.99           C  
ATOM   2077  CG  ARG A 181      38.365  -2.687  -4.303  1.00  4.99           C  
ATOM   2078  CD  ARG A 181      39.607  -2.285  -3.553  1.00  4.99           C  
ATOM   2079  NE  ARG A 181      40.207  -1.068  -4.088  1.00  4.99           N  
ATOM   2080  CZ  ARG A 181      39.984   0.194  -3.635  1.00  4.99           C  
ATOM   2081  NH1 ARG A 181      39.179   0.452  -2.613  1.00  4.99           N  
ATOM   2082  NH2 ARG A 181      40.596   1.202  -4.233  1.00  4.99           N  
ATOM   2083  H   ARG A 181      36.765  -6.253  -2.833  1.00  4.99           H  
ATOM   2084  HA  ARG A 181      38.369  -3.966  -1.895  1.00  4.99           H  
ATOM   2085 1HB  ARG A 181      38.771  -4.779  -4.134  1.00  4.99           H  
ATOM   2086 2HB  ARG A 181      37.113  -4.396  -4.598  1.00  4.99           H  
ATOM   2087 1HG  ARG A 181      38.570  -2.626  -5.371  1.00  4.99           H  
ATOM   2088 2HG  ARG A 181      37.570  -1.987  -4.041  1.00  4.99           H  
ATOM   2089 1HD  ARG A 181      39.356  -2.109  -2.501  1.00  4.99           H  
ATOM   2090 2HD  ARG A 181      40.342  -3.083  -3.616  1.00  4.99           H  
ATOM   2091  HE  ARG A 181      40.836  -1.172  -4.874  1.00  4.99           H  
ATOM   2092 1HH1 ARG A 181      38.671  -0.283  -2.096  1.00  4.99           H  
ATOM   2093 2HH1 ARG A 181      39.045   1.402  -2.305  1.00  4.99           H  
ATOM   2094 1HH2 ARG A 181      41.216   1.029  -5.013  1.00  4.99           H  
ATOM   2095 2HH2 ARG A 181      40.442   2.146  -3.911  1.00  4.99           H  
ATOM   2096  N   GLY A 182      36.664  -2.499  -1.157  1.00  5.17           N  
ATOM   2097  CA  GLY A 182      35.761  -1.463  -0.686  1.00  5.17           C  
ATOM   2098  C   GLY A 182      36.557  -0.460   0.106  1.00  5.17           C  
ATOM   2099  O   GLY A 182      37.659  -0.070  -0.296  1.00  5.17           O  
ATOM   2100  H   GLY A 182      37.481  -2.783  -0.594  1.00  5.17           H  
ATOM   2101 1HA  GLY A 182      35.273  -0.976  -1.529  1.00  5.17           H  
ATOM   2102 2HA  GLY A 182      34.979  -1.890  -0.060  1.00  5.17           H  
ATOM   2103  N   GLY A 183      35.996  -0.046   1.236  1.00  5.26           N  
ATOM   2104  CA  GLY A 183      36.657   0.902   2.125  1.00  5.26           C  
ATOM   2105  C   GLY A 183      35.775   2.096   2.422  1.00  5.26           C  
ATOM   2106  O   GLY A 183      35.128   2.656   1.542  1.00  5.26           O  
ATOM   2107  H   GLY A 183      35.062  -0.397   1.473  1.00  5.26           H  
ATOM   2108 1HA  GLY A 183      36.903   0.393   3.053  1.00  5.26           H  
ATOM   2109 2HA  GLY A 183      37.599   1.236   1.688  1.00  5.26           H  
ATOM   2110  N   LEU A 184      35.757   2.469   3.692  1.00  5.24           N  
ATOM   2111  CA  LEU A 184      34.916   3.533   4.204  1.00  5.24           C  
ATOM   2112  C   LEU A 184      35.762   4.687   4.701  1.00  5.24           C  
ATOM   2113  O   LEU A 184      36.915   4.503   5.102  1.00  5.24           O  
ATOM   2114  CB  LEU A 184      34.054   3.016   5.364  1.00  5.24           C  
ATOM   2115  CG  LEU A 184      32.969   2.022   5.001  1.00  5.24           C  
ATOM   2116  CD1 LEU A 184      33.540   0.623   4.795  1.00  5.24           C  
ATOM   2117  CD2 LEU A 184      31.947   1.998   6.088  1.00  5.24           C  
ATOM   2118  H   LEU A 184      36.340   1.965   4.341  1.00  5.24           H  
ATOM   2119  HA  LEU A 184      34.266   3.890   3.405  1.00  5.24           H  
ATOM   2120 1HB  LEU A 184      34.683   2.567   6.109  1.00  5.24           H  
ATOM   2121 2HB  LEU A 184      33.558   3.876   5.819  1.00  5.24           H  
ATOM   2122  HG  LEU A 184      32.534   2.325   4.098  1.00  5.24           H  
ATOM   2123 1HD1 LEU A 184      32.732  -0.059   4.526  1.00  5.24           H  
ATOM   2124 2HD1 LEU A 184      34.262   0.615   4.018  1.00  5.24           H  
ATOM   2125 3HD1 LEU A 184      34.006   0.285   5.718  1.00  5.24           H  
ATOM   2126 1HD2 LEU A 184      31.156   1.300   5.825  1.00  5.24           H  
ATOM   2127 2HD2 LEU A 184      32.415   1.681   7.018  1.00  5.24           H  
ATOM   2128 3HD2 LEU A 184      31.527   2.995   6.218  1.00  5.24           H  
ATOM   2129  N   GLY A 185      35.187   5.870   4.680  1.00  5.13           N  
ATOM   2130  CA  GLY A 185      35.904   7.022   5.180  1.00  5.13           C  
ATOM   2131  C   GLY A 185      35.038   8.259   5.195  1.00  5.13           C  
ATOM   2132  O   GLY A 185      33.871   8.209   4.799  1.00  5.13           O  
ATOM   2133  H   GLY A 185      34.250   5.968   4.327  1.00  5.13           H  
ATOM   2134 1HA  GLY A 185      36.271   6.818   6.186  1.00  5.13           H  
ATOM   2135 2HA  GLY A 185      36.770   7.199   4.546  1.00  5.13           H  
ATOM   2136  N   GLY A 186      35.608   9.359   5.656  1.00  4.96           N  
ATOM   2137  CA  GLY A 186      34.798  10.569   5.760  1.00  4.96           C  
ATOM   2138  C   GLY A 186      35.268  11.575   6.801  1.00  4.96           C  
ATOM   2139  O   GLY A 186      36.441  11.588   7.178  1.00  4.96           O  
ATOM   2140  H   GLY A 186      36.590   9.308   5.929  1.00  4.96           H  
ATOM   2141 1HA  GLY A 186      34.728  11.051   4.786  1.00  4.96           H  
ATOM   2142 2HA  GLY A 186      33.798  10.256   6.026  1.00  4.96           H  
ATOM   2143  N   GLN A 187      34.345  12.463   7.191  1.00  4.74           N  
ATOM   2144  CA  GLN A 187      34.648  13.535   8.152  1.00  4.74           C  
ATOM   2145  C   GLN A 187      33.671  13.591   9.341  1.00  4.74           C  
ATOM   2146  O   GLN A 187      32.645  14.271   9.296  1.00  4.74           O  
ATOM   2147  CB  GLN A 187      34.693  14.889   7.444  1.00  4.74           C  
ATOM   2148  CG  GLN A 187      35.824  15.004   6.406  1.00  4.74           C  
ATOM   2149  CD  GLN A 187      35.954  16.394   5.806  1.00  4.74           C  
ATOM   2150  OE1 GLN A 187      35.028  16.916   5.148  1.00  4.74           O  
ATOM   2151  NE2 GLN A 187      37.123  17.028   6.018  1.00  4.74           N  
ATOM   2152  H   GLN A 187      33.404  12.345   6.804  1.00  4.74           H  
ATOM   2153  HA  GLN A 187      35.638  13.352   8.553  1.00  4.74           H  
ATOM   2154 1HB  GLN A 187      33.740  15.071   6.947  1.00  4.74           H  
ATOM   2155 2HB  GLN A 187      34.836  15.677   8.183  1.00  4.74           H  
ATOM   2156 1HG  GLN A 187      36.767  14.749   6.885  1.00  4.74           H  
ATOM   2157 2HG  GLN A 187      35.625  14.308   5.594  1.00  4.74           H  
ATOM   2158 1HE2 GLN A 187      37.263  17.945   5.645  1.00  4.74           H  
ATOM   2159 2HE2 GLN A 187      37.895  16.595   6.554  1.00  4.74           H  
ATOM   2160  N   GLY A 188      34.015  12.919  10.440  1.00  4.47           N  
ATOM   2161  CA  GLY A 188      33.146  12.759  11.616  1.00  4.47           C  
ATOM   2162  C   GLY A 188      33.107  13.983  12.532  1.00  4.47           C  
ATOM   2163  O   GLY A 188      33.466  13.901  13.718  1.00  4.47           O  
ATOM   2164  H   GLY A 188      34.921  12.464  10.447  1.00  4.47           H  
ATOM   2165 1HA  GLY A 188      32.133  12.530  11.280  1.00  4.47           H  
ATOM   2166 2HA  GLY A 188      33.484  11.896  12.187  1.00  4.47           H  
ATOM   2167  N   ALA A 189      32.748  15.124  11.962  1.00  4.16           N  
ATOM   2168  CA  ALA A 189      32.652  16.387  12.681  1.00  4.16           C  
ATOM   2169  C   ALA A 189      31.586  16.347  13.775  1.00  4.16           C  
ATOM   2170  O   ALA A 189      31.745  16.937  14.840  1.00  4.16           O  
ATOM   2171  CB  ALA A 189      32.357  17.512  11.715  1.00  4.16           C  
ATOM   2172  H   ALA A 189      32.498  15.074  10.969  1.00  4.16           H  
ATOM   2173  HA  ALA A 189      33.617  16.574  13.159  1.00  4.16           H  
ATOM   2174 1HB  ALA A 189      32.317  18.456  12.254  1.00  4.16           H  
ATOM   2175 2HB  ALA A 189      33.139  17.554  10.957  1.00  4.16           H  
ATOM   2176 3HB  ALA A 189      31.396  17.327  11.233  1.00  4.16           H  
ATOM   2177  N   GLY A 190      30.470  15.675  13.479  1.00  3.81           N  
ATOM   2178  CA  GLY A 190      29.351  15.594  14.411  1.00  3.81           C  
ATOM   2179  C   GLY A 190      29.360  14.289  15.189  1.00  3.81           C  
ATOM   2180  O   GLY A 190      30.350  13.552  15.186  1.00  3.81           O  
ATOM   2181  H   GLY A 190      30.406  15.208  12.587  1.00  3.81           H  
ATOM   2182 1HA  GLY A 190      29.391  16.434  15.104  1.00  3.81           H  
ATOM   2183 2HA  GLY A 190      28.416  15.681  13.859  1.00  3.81           H  
ATOM   2184  N   GLY A 191      28.256  13.996  15.858  1.00  3.44           N  
ATOM   2185  CA  GLY A 191      28.185  12.754  16.599  1.00  3.44           C  
ATOM   2186  C   GLY A 191      27.114  11.833  16.056  1.00  3.44           C  
ATOM   2187  O   GLY A 191      26.453  12.155  15.068  1.00  3.44           O  
ATOM   2188  H   GLY A 191      27.472  14.629  15.849  1.00  3.44           H  
ATOM   2189 1HA  GLY A 191      29.141  12.247  16.527  1.00  3.44           H  
ATOM   2190 2HA  GLY A 191      28.002  12.956  17.653  1.00  3.44           H  
ATOM   2191  N   ASP A 192      26.921  10.720  16.755  1.00  3.09           N  
ATOM   2192  CA  ASP A 192      25.935   9.702  16.384  1.00  3.09           C  
ATOM   2193  C   ASP A 192      25.390   8.999  17.633  1.00  3.09           C  
ATOM   2194  O   ASP A 192      26.093   8.213  18.279  1.00  3.09           O  
ATOM   2195  CB  ASP A 192      26.569   8.690  15.408  1.00  3.09           C  
ATOM   2196  CG  ASP A 192      25.600   7.633  14.831  1.00  3.09           C  
ATOM   2197  OD1 ASP A 192      24.479   7.586  15.249  1.00  3.09           O  
ATOM   2198  OD2 ASP A 192      26.006   6.892  13.961  1.00  3.09           O  
ATOM   2199  H   ASP A 192      27.550  10.572  17.545  1.00  3.09           H  
ATOM   2200  HA  ASP A 192      25.109  10.190  15.877  1.00  3.09           H  
ATOM   2201 1HB  ASP A 192      27.009   9.232  14.572  1.00  3.09           H  
ATOM   2202 2HB  ASP A 192      27.389   8.167  15.915  1.00  3.09           H  
ATOM   2203  N   VAL A 193      24.153   9.318  18.004  1.00  2.80           N  
ATOM   2204  CA  VAL A 193      23.614   8.745  19.238  1.00  2.80           C  
ATOM   2205  C   VAL A 193      22.699   7.543  18.993  1.00  2.80           C  
ATOM   2206  O   VAL A 193      21.714   7.620  18.269  1.00  2.80           O  
ATOM   2207  CB  VAL A 193      22.845   9.803  20.045  1.00  2.80           C  
ATOM   2208  CG1 VAL A 193      22.286   9.163  21.310  1.00  2.80           C  
ATOM   2209  CG2 VAL A 193      23.771  10.973  20.358  1.00  2.80           C  
ATOM   2210  H   VAL A 193      23.616   9.960  17.420  1.00  2.80           H  
ATOM   2211  HA  VAL A 193      24.446   8.412  19.851  1.00  2.80           H  
ATOM   2212  HB  VAL A 193      22.012  10.163  19.477  1.00  2.80           H  
ATOM   2213 1HG1 VAL A 193      21.729   9.904  21.883  1.00  2.80           H  
ATOM   2214 2HG1 VAL A 193      21.619   8.351  21.039  1.00  2.80           H  
ATOM   2215 3HG1 VAL A 193      23.102   8.772  21.919  1.00  2.80           H  
ATOM   2216 1HG2 VAL A 193      23.223  11.725  20.924  1.00  2.80           H  
ATOM   2217 2HG2 VAL A 193      24.611  10.637  20.934  1.00  2.80           H  
ATOM   2218 3HG2 VAL A 193      24.131  11.412  19.424  1.00  2.80           H  
ATOM   2219  N   ILE A 194      23.045   6.436  19.631  1.00  2.60           N  
ATOM   2220  CA  ILE A 194      22.305   5.188  19.539  1.00  2.60           C  
ATOM   2221  C   ILE A 194      21.687   4.874  20.882  1.00  2.60           C  
ATOM   2222  O   ILE A 194      22.368   4.930  21.905  1.00  2.60           O  
ATOM   2223  CB  ILE A 194      23.232   4.023  19.150  1.00  2.60           C  
ATOM   2224  CG1 ILE A 194      23.837   4.273  17.772  1.00  2.60           C  
ATOM   2225  CG2 ILE A 194      22.478   2.695  19.199  1.00  2.60           C  
ATOM   2226  CD1 ILE A 194      24.947   3.313  17.422  1.00  2.60           C  
ATOM   2227  H   ILE A 194      23.880   6.462  20.209  1.00  2.60           H  
ATOM   2228  HA  ILE A 194      21.511   5.287  18.799  1.00  2.60           H  
ATOM   2229  HB  ILE A 194      24.052   3.984  19.853  1.00  2.60           H  
ATOM   2230 1HG1 ILE A 194      23.050   4.186  17.023  1.00  2.60           H  
ATOM   2231 2HG1 ILE A 194      24.240   5.291  17.733  1.00  2.60           H  
ATOM   2232 1HG2 ILE A 194      23.155   1.883  18.939  1.00  2.60           H  
ATOM   2233 2HG2 ILE A 194      22.090   2.530  20.201  1.00  2.60           H  
ATOM   2234 3HG2 ILE A 194      21.646   2.719  18.486  1.00  2.60           H  
ATOM   2235 1HD1 ILE A 194      25.325   3.553  16.425  1.00  2.60           H  
ATOM   2236 2HD1 ILE A 194      25.754   3.407  18.144  1.00  2.60           H  
ATOM   2237 3HD1 ILE A 194      24.567   2.293  17.431  1.00  2.60           H  
ATOM   2238  N   GLU A 195      20.396   4.586  20.883  1.00  2.51           N  
ATOM   2239  CA  GLU A 195      19.743   4.262  22.136  1.00  2.51           C  
ATOM   2240  C   GLU A 195      19.050   2.914  22.006  1.00  2.51           C  
ATOM   2241  O   GLU A 195      18.462   2.599  20.973  1.00  2.51           O  
ATOM   2242  CB  GLU A 195      18.759   5.371  22.532  1.00  2.51           C  
ATOM   2243  CG  GLU A 195      19.404   6.734  22.765  1.00  2.51           C  
ATOM   2244  CD  GLU A 195      18.456   7.803  23.280  1.00  2.51           C  
ATOM   2245  OE1 GLU A 195      17.294   7.531  23.459  1.00  2.51           O  
ATOM   2246  OE2 GLU A 195      18.910   8.902  23.493  1.00  2.51           O  
ATOM   2247  H   GLU A 195      19.882   4.565  20.013  1.00  2.51           H  
ATOM   2248  HA  GLU A 195      20.491   4.179  22.920  1.00  2.51           H  
ATOM   2249 1HB  GLU A 195      18.048   5.504  21.741  1.00  2.51           H  
ATOM   2250 2HB  GLU A 195      18.213   5.076  23.428  1.00  2.51           H  
ATOM   2251 1HG  GLU A 195      20.228   6.620  23.466  1.00  2.51           H  
ATOM   2252 2HG  GLU A 195      19.813   7.068  21.818  1.00  2.51           H  
ATOM   2253  N   VAL A 196      19.186   2.103  23.047  1.00  2.50           N  
ATOM   2254  CA  VAL A 196      18.591   0.780  23.095  1.00  2.50           C  
ATOM   2255  C   VAL A 196      17.862   0.552  24.412  1.00  2.50           C  
ATOM   2256  O   VAL A 196      18.423   0.797  25.480  1.00  2.50           O  
ATOM   2257  CB  VAL A 196      19.686  -0.295  22.976  1.00  2.50           C  
ATOM   2258  CG1 VAL A 196      19.067  -1.684  23.011  1.00  2.50           C  
ATOM   2259  CG2 VAL A 196      20.520  -0.066  21.725  1.00  2.50           C  
ATOM   2260  H   VAL A 196      19.738   2.426  23.834  1.00  2.50           H  
ATOM   2261  HA  VAL A 196      17.892   0.685  22.267  1.00  2.50           H  
ATOM   2262  HB  VAL A 196      20.320  -0.223  23.829  1.00  2.50           H  
ATOM   2263 1HG1 VAL A 196      19.856  -2.431  22.958  1.00  2.50           H  
ATOM   2264 2HG1 VAL A 196      18.511  -1.822  23.935  1.00  2.50           H  
ATOM   2265 3HG1 VAL A 196      18.393  -1.801  22.160  1.00  2.50           H  
ATOM   2266 1HG2 VAL A 196      21.303  -0.818  21.671  1.00  2.50           H  
ATOM   2267 2HG2 VAL A 196      19.881  -0.134  20.844  1.00  2.50           H  
ATOM   2268 3HG2 VAL A 196      20.979   0.919  21.765  1.00  2.50           H  
ATOM   2269  N   GLY A 197      16.649   0.047  24.361  1.00  2.55           N  
ATOM   2270  CA  GLY A 197      15.975  -0.244  25.604  1.00  2.55           C  
ATOM   2271  C   GLY A 197      14.579  -0.818  25.481  1.00  2.55           C  
ATOM   2272  O   GLY A 197      14.038  -1.019  24.391  1.00  2.55           O  
ATOM   2273  H   GLY A 197      16.214  -0.112  23.466  1.00  2.55           H  
ATOM   2274 1HA  GLY A 197      16.588  -0.953  26.158  1.00  2.55           H  
ATOM   2275 2HA  GLY A 197      15.935   0.663  26.207  1.00  2.55           H  
ATOM   2276  N   GLY A 198      14.024  -1.103  26.647  1.00  2.61           N  
ATOM   2277  CA  GLY A 198      12.704  -1.713  26.772  1.00  2.61           C  
ATOM   2278  C   GLY A 198      12.780  -2.772  27.859  1.00  2.61           C  
ATOM   2279  O   GLY A 198      13.653  -2.709  28.723  1.00  2.61           O  
ATOM   2280  H   GLY A 198      14.588  -0.892  27.473  1.00  2.61           H  
ATOM   2281 1HA  GLY A 198      11.966  -0.955  27.032  1.00  2.61           H  
ATOM   2282 2HA  GLY A 198      12.406  -2.162  25.827  1.00  2.61           H  
ATOM   2283  N   ALA A 199      11.840  -3.703  27.873  1.00  2.66           N  
ATOM   2284  CA  ALA A 199      11.920  -4.723  28.901  1.00  2.66           C  
ATOM   2285  C   ALA A 199      12.420  -6.035  28.302  1.00  2.66           C  
ATOM   2286  O   ALA A 199      13.606  -6.365  28.385  1.00  2.66           O  
ATOM   2287  CB  ALA A 199      10.562  -4.903  29.561  1.00  2.66           C  
ATOM   2288  H   ALA A 199      11.120  -3.723  27.175  1.00  2.66           H  
ATOM   2289  HA  ALA A 199      12.638  -4.404  29.639  1.00  2.66           H  
ATOM   2290 1HB  ALA A 199      10.638  -5.656  30.341  1.00  2.66           H  
ATOM   2291 2HB  ALA A 199      10.254  -3.955  30.003  1.00  2.66           H  
ATOM   2292 3HB  ALA A 199       9.825  -5.212  28.837  1.00  2.66           H  
ATOM   2293  N   GLY A 200      11.529  -6.738  27.615  1.00  2.69           N  
ATOM   2294  CA  GLY A 200      11.872  -7.972  26.916  1.00  2.69           C  
ATOM   2295  C   GLY A 200      11.760  -9.193  27.825  1.00  2.69           C  
ATOM   2296  O   GLY A 200      12.047  -9.119  29.027  1.00  2.69           O  
ATOM   2297  H   GLY A 200      10.578  -6.418  27.581  1.00  2.69           H  
ATOM   2298 1HA  GLY A 200      11.215  -8.099  26.054  1.00  2.69           H  
ATOM   2299 2HA  GLY A 200      12.886  -7.898  26.527  1.00  2.69           H  
ATOM   2300  N   GLN A 201      11.355 -10.315  27.249  1.00  2.72           N  
ATOM   2301  CA  GLN A 201      11.280 -11.534  28.035  1.00  2.72           C  
ATOM   2302  C   GLN A 201      11.386 -12.770  27.152  1.00  2.72           C  
ATOM   2303  O   GLN A 201      10.512 -13.009  26.332  1.00  2.72           O  
ATOM   2304  CB  GLN A 201       9.965 -11.558  28.817  1.00  2.72           C  
ATOM   2305  CG  GLN A 201       9.804 -12.735  29.758  1.00  2.72           C  
ATOM   2306  CD  GLN A 201       8.533 -12.621  30.562  1.00  2.72           C  
ATOM   2307  OE1 GLN A 201       7.504 -12.191  30.027  1.00  2.72           O  
ATOM   2308  NE2 GLN A 201       8.574 -12.979  31.844  1.00  2.72           N  
ATOM   2309  H   GLN A 201      11.132 -10.329  26.257  1.00  2.72           H  
ATOM   2310  HA  GLN A 201      12.103 -11.518  28.725  1.00  2.72           H  
ATOM   2311 1HB  GLN A 201       9.881 -10.653  29.418  1.00  2.72           H  
ATOM   2312 2HB  GLN A 201       9.133 -11.569  28.118  1.00  2.72           H  
ATOM   2313 1HG  GLN A 201       9.756 -13.650  29.167  1.00  2.72           H  
ATOM   2314 2HG  GLN A 201      10.646 -12.781  30.429  1.00  2.72           H  
ATOM   2315 1HE2 GLN A 201       7.754 -12.908  32.409  1.00  2.72           H  
ATOM   2316 2HE2 GLN A 201       9.440 -13.319  32.281  1.00  2.72           H  
ATOM   2317  N   GLY A 202      12.401 -13.607  27.349  1.00  2.77           N  
ATOM   2318  CA  GLY A 202      12.522 -14.773  26.471  1.00  2.77           C  
ATOM   2319  C   GLY A 202      12.980 -14.411  25.042  1.00  2.77           C  
ATOM   2320  O   GLY A 202      12.402 -14.886  24.055  1.00  2.77           O  
ATOM   2321  H   GLY A 202      13.074 -13.420  28.094  1.00  2.77           H  
ATOM   2322 1HA  GLY A 202      13.237 -15.469  26.912  1.00  2.77           H  
ATOM   2323 2HA  GLY A 202      11.565 -15.289  26.429  1.00  2.77           H  
ATOM   2324  N   GLY A 203      13.947 -13.495  24.917  1.00  2.87           N  
ATOM   2325  CA  GLY A 203      14.367 -13.106  23.557  1.00  2.87           C  
ATOM   2326  C   GLY A 203      15.499 -13.988  23.026  1.00  2.87           C  
ATOM   2327  O   GLY A 203      16.439 -14.296  23.754  1.00  2.87           O  
ATOM   2328  H   GLY A 203      14.406 -13.136  25.754  1.00  2.87           H  
ATOM   2329 1HA  GLY A 203      13.511 -13.169  22.879  1.00  2.87           H  
ATOM   2330 2HA  GLY A 203      14.678 -12.066  23.566  1.00  2.87           H  
ATOM   2331  N   TYR A 204      15.472 -14.300  21.740  1.00  3.02           N  
ATOM   2332  CA  TYR A 204      16.518 -15.122  21.143  1.00  3.02           C  
ATOM   2333  C   TYR A 204      16.953 -14.704  19.745  1.00  3.02           C  
ATOM   2334  O   TYR A 204      16.133 -14.302  18.926  1.00  3.02           O  
ATOM   2335  CB  TYR A 204      16.125 -16.607  21.201  1.00  3.02           C  
ATOM   2336  CG  TYR A 204      16.935 -17.527  20.292  1.00  3.02           C  
ATOM   2337  CD1 TYR A 204      18.283 -17.696  20.459  1.00  3.02           C  
ATOM   2338  CD2 TYR A 204      16.286 -18.244  19.317  1.00  3.02           C  
ATOM   2339  CE1 TYR A 204      18.999 -18.539  19.642  1.00  3.02           C  
ATOM   2340  CE2 TYR A 204      16.983 -19.103  18.501  1.00  3.02           C  
ATOM   2341  CZ  TYR A 204      18.338 -19.245  18.652  1.00  3.02           C  
ATOM   2342  OH  TYR A 204      19.045 -20.094  17.831  1.00  3.02           O  
ATOM   2343  H   TYR A 204      14.656 -14.041  21.182  1.00  3.02           H  
ATOM   2344  HA  TYR A 204      17.393 -15.021  21.766  1.00  3.02           H  
ATOM   2345 1HB  TYR A 204      16.235 -16.960  22.223  1.00  3.02           H  
ATOM   2346 2HB  TYR A 204      15.073 -16.707  20.929  1.00  3.02           H  
ATOM   2347  HD1 TYR A 204      18.792 -17.156  21.234  1.00  3.02           H  
ATOM   2348  HD2 TYR A 204      15.207 -18.133  19.195  1.00  3.02           H  
ATOM   2349  HE1 TYR A 204      20.072 -18.651  19.775  1.00  3.02           H  
ATOM   2350  HE2 TYR A 204      16.458 -19.667  17.727  1.00  3.02           H  
ATOM   2351  HH  TYR A 204      18.449 -20.483  17.186  1.00  3.02           H  
ATOM   2352  N   GLY A 205      18.250 -14.750  19.479  1.00  3.21           N  
ATOM   2353  CA  GLY A 205      18.622 -14.473  18.101  1.00  3.21           C  
ATOM   2354  C   GLY A 205      20.051 -14.741  17.684  1.00  3.21           C  
ATOM   2355  O   GLY A 205      20.909 -15.153  18.468  1.00  3.21           O  
ATOM   2356  H   GLY A 205      18.915 -15.012  20.207  1.00  3.21           H  
ATOM   2357 1HA  GLY A 205      17.963 -15.048  17.454  1.00  3.21           H  
ATOM   2358 2HA  GLY A 205      18.395 -13.427  17.905  1.00  3.21           H  
ATOM   2359  N   GLY A 206      20.272 -14.535  16.386  1.00  3.42           N  
ATOM   2360  CA  GLY A 206      21.560 -14.741  15.754  1.00  3.42           C  
ATOM   2361  C   GLY A 206      22.395 -13.474  15.710  1.00  3.42           C  
ATOM   2362  O   GLY A 206      21.885 -12.356  15.818  1.00  3.42           O  
ATOM   2363  H   GLY A 206      19.481 -14.204  15.837  1.00  3.42           H  
ATOM   2364 1HA  GLY A 206      22.111 -15.523  16.282  1.00  3.42           H  
ATOM   2365 2HA  GLY A 206      21.408 -15.104  14.736  1.00  3.42           H  
ATOM   2366  N   LEU A 207      23.684 -13.660  15.517  1.00  3.59           N  
ATOM   2367  CA  LEU A 207      24.616 -12.565  15.370  1.00  3.59           C  
ATOM   2368  C   LEU A 207      25.838 -13.069  14.645  1.00  3.59           C  
ATOM   2369  O   LEU A 207      26.407 -14.095  15.046  1.00  3.59           O  
ATOM   2370  CB  LEU A 207      25.014 -11.980  16.731  1.00  3.59           C  
ATOM   2371  CG  LEU A 207      26.004 -10.812  16.709  1.00  3.59           C  
ATOM   2372  CD1 LEU A 207      25.365  -9.616  16.045  1.00  3.59           C  
ATOM   2373  CD2 LEU A 207      26.412 -10.495  18.135  1.00  3.59           C  
ATOM   2374  H   LEU A 207      24.026 -14.601  15.431  1.00  3.59           H  
ATOM   2375  HA  LEU A 207      24.152 -11.785  14.784  1.00  3.59           H  
ATOM   2376 1HB  LEU A 207      24.115 -11.643  17.245  1.00  3.59           H  
ATOM   2377 2HB  LEU A 207      25.483 -12.744  17.313  1.00  3.59           H  
ATOM   2378  HG  LEU A 207      26.887 -11.087  16.129  1.00  3.59           H  
ATOM   2379 1HD1 LEU A 207      26.071  -8.786  16.031  1.00  3.59           H  
ATOM   2380 2HD1 LEU A 207      25.087  -9.871  15.029  1.00  3.59           H  
ATOM   2381 3HD1 LEU A 207      24.475  -9.323  16.601  1.00  3.59           H  
ATOM   2382 1HD2 LEU A 207      27.122  -9.669  18.139  1.00  3.59           H  
ATOM   2383 2HD2 LEU A 207      25.528 -10.220  18.710  1.00  3.59           H  
ATOM   2384 3HD2 LEU A 207      26.875 -11.375  18.583  1.00  3.59           H  
ATOM   2385  N   GLY A 208      26.236 -12.375  13.581  1.00  3.66           N  
ATOM   2386  CA  GLY A 208      27.447 -12.804  12.891  1.00  3.66           C  
ATOM   2387  C   GLY A 208      27.803 -12.070  11.600  1.00  3.66           C  
ATOM   2388  O   GLY A 208      27.094 -11.176  11.126  1.00  3.66           O  
ATOM   2389  H   GLY A 208      25.678 -11.573  13.277  1.00  3.66           H  
ATOM   2390 1HA  GLY A 208      28.285 -12.711  13.583  1.00  3.66           H  
ATOM   2391 2HA  GLY A 208      27.358 -13.868  12.673  1.00  3.66           H  
ATOM   2392  N   SER A 209      28.927 -12.492  11.041  1.00  3.62           N  
ATOM   2393  CA  SER A 209      29.501 -11.953   9.820  1.00  3.62           C  
ATOM   2394  C   SER A 209      30.138 -13.079   9.038  1.00  3.62           C  
ATOM   2395  O   SER A 209      30.834 -13.900   9.626  1.00  3.62           O  
ATOM   2396  CB  SER A 209      30.551 -10.906  10.152  1.00  3.62           C  
ATOM   2397  OG  SER A 209      31.195 -10.431   8.990  1.00  3.62           O  
ATOM   2398  H   SER A 209      29.426 -13.241  11.499  1.00  3.62           H  
ATOM   2399  HA  SER A 209      28.712 -11.503   9.239  1.00  3.62           H  
ATOM   2400 1HB  SER A 209      30.072 -10.075  10.665  1.00  3.62           H  
ATOM   2401 2HB  SER A 209      31.290 -11.331  10.828  1.00  3.62           H  
ATOM   2402  HG  SER A 209      31.822 -11.138   8.710  1.00  3.62           H  
ATOM   2403  N   GLN A 210      29.849 -13.160   7.739  1.00  3.52           N  
ATOM   2404  CA  GLN A 210      30.429 -14.203   6.896  1.00  3.52           C  
ATOM   2405  C   GLN A 210      30.965 -13.703   5.559  1.00  3.52           C  
ATOM   2406  O   GLN A 210      30.374 -13.974   4.505  1.00  3.52           O  
ATOM   2407  CB  GLN A 210      29.453 -15.347   6.647  1.00  3.52           C  
ATOM   2408  CG  GLN A 210      29.057 -16.085   7.903  1.00  3.52           C  
ATOM   2409  CD  GLN A 210      28.288 -17.336   7.632  1.00  3.52           C  
ATOM   2410  OE1 GLN A 210      27.185 -17.322   7.045  1.00  3.52           O  
ATOM   2411  NE2 GLN A 210      28.876 -18.463   8.058  1.00  3.52           N  
ATOM   2412  H   GLN A 210      29.230 -12.453   7.343  1.00  3.52           H  
ATOM   2413  HA  GLN A 210      31.279 -14.623   7.431  1.00  3.52           H  
ATOM   2414 1HB  GLN A 210      28.574 -14.977   6.164  1.00  3.52           H  
ATOM   2415 2HB  GLN A 210      29.916 -16.067   5.974  1.00  3.52           H  
ATOM   2416 1HG  GLN A 210      29.969 -16.352   8.452  1.00  3.52           H  
ATOM   2417 2HG  GLN A 210      28.436 -15.434   8.514  1.00  3.52           H  
ATOM   2418 1HE2 GLN A 210      28.436 -19.348   7.915  1.00  3.52           H  
ATOM   2419 2HE2 GLN A 210      29.797 -18.411   8.520  1.00  3.52           H  
ATOM   2420  N   GLY A 211      32.056 -12.950   5.606  1.00  3.38           N  
ATOM   2421  CA  GLY A 211      32.714 -12.495   4.386  1.00  3.38           C  
ATOM   2422  C   GLY A 211      33.818 -13.498   4.037  1.00  3.38           C  
ATOM   2423  O   GLY A 211      33.951 -14.519   4.710  1.00  3.38           O  
ATOM   2424  H   GLY A 211      32.459 -12.733   6.517  1.00  3.38           H  
ATOM   2425 1HA  GLY A 211      31.995 -12.424   3.580  1.00  3.38           H  
ATOM   2426 2HA  GLY A 211      33.140 -11.504   4.538  1.00  3.38           H  
ATOM   2427  N   THR A 212      34.614 -13.197   3.009  1.00  3.25           N  
ATOM   2428  CA  THR A 212      35.735 -14.059   2.617  1.00  3.25           C  
ATOM   2429  C   THR A 212      37.017 -13.237   2.508  1.00  3.25           C  
ATOM   2430  O   THR A 212      38.016 -13.541   3.167  1.00  3.25           O  
ATOM   2431  CB  THR A 212      35.459 -14.816   1.306  1.00  3.25           C  
ATOM   2432  OG1 THR A 212      34.310 -15.653   1.475  1.00  3.25           O  
ATOM   2433  CG2 THR A 212      36.649 -15.661   0.917  1.00  3.25           C  
ATOM   2434  H   THR A 212      34.444 -12.350   2.488  1.00  3.25           H  
ATOM   2435  HA  THR A 212      35.890 -14.806   3.393  1.00  3.25           H  
ATOM   2436  HB  THR A 212      35.270 -14.130   0.518  1.00  3.25           H  
ATOM   2437  HG1 THR A 212      34.396 -16.150   2.299  1.00  3.25           H  
ATOM   2438 1HG2 THR A 212      36.432 -16.186  -0.012  1.00  3.25           H  
ATOM   2439 2HG2 THR A 212      37.519 -15.018   0.774  1.00  3.25           H  
ATOM   2440 3HG2 THR A 212      36.856 -16.382   1.706  1.00  3.25           H  
ATOM   2441  N   SER A 213      36.999 -12.222   1.660  1.00  3.17           N  
ATOM   2442  CA  SER A 213      38.179 -11.393   1.463  1.00  3.17           C  
ATOM   2443  C   SER A 213      37.978  -9.949   1.926  1.00  3.17           C  
ATOM   2444  O   SER A 213      36.844  -9.485   2.030  1.00  3.17           O  
ATOM   2445  CB  SER A 213      38.579 -11.401   0.005  1.00  3.17           C  
ATOM   2446  OG  SER A 213      38.940 -12.688  -0.409  1.00  3.17           O  
ATOM   2447  H   SER A 213      36.163 -12.042   1.099  1.00  3.17           H  
ATOM   2448  HA  SER A 213      38.981 -11.836   2.035  1.00  3.17           H  
ATOM   2449 1HB  SER A 213      37.752 -11.045  -0.594  1.00  3.17           H  
ATOM   2450 2HB  SER A 213      39.412 -10.716  -0.143  1.00  3.17           H  
ATOM   2451  HG  SER A 213      39.593 -12.995   0.231  1.00  3.17           H  
ATOM   2452  N   GLY A 214      39.078  -9.231   2.179  1.00  3.15           N  
ATOM   2453  CA  GLY A 214      39.023  -7.791   2.476  1.00  3.15           C  
ATOM   2454  C   GLY A 214      40.127  -7.034   1.721  1.00  3.15           C  
ATOM   2455  O   GLY A 214      41.233  -7.552   1.546  1.00  3.15           O  
ATOM   2456  H   GLY A 214      39.972  -9.719   2.163  1.00  3.15           H  
ATOM   2457 1HA  GLY A 214      38.048  -7.383   2.232  1.00  3.15           H  
ATOM   2458 2HA  GLY A 214      39.159  -7.646   3.546  1.00  3.15           H  
ATOM   2459  N   ARG A 215      39.855  -5.806   1.286  1.00  3.18           N  
ATOM   2460  CA  ARG A 215      40.895  -5.030   0.617  1.00  3.18           C  
ATOM   2461  C   ARG A 215      40.648  -3.515   0.566  1.00  3.18           C  
ATOM   2462  O   ARG A 215      39.545  -3.037   0.259  1.00  3.18           O  
ATOM   2463  CB  ARG A 215      41.121  -5.548  -0.800  1.00  3.18           C  
ATOM   2464  CG  ARG A 215      42.244  -4.874  -1.570  1.00  3.18           C  
ATOM   2465  CD  ARG A 215      42.458  -5.516  -2.893  1.00  3.18           C  
ATOM   2466  NE  ARG A 215      43.527  -4.872  -3.641  1.00  3.18           N  
ATOM   2467  CZ  ARG A 215      43.907  -5.212  -4.891  1.00  3.18           C  
ATOM   2468  NH1 ARG A 215      43.294  -6.188  -5.525  1.00  3.18           N  
ATOM   2469  NH2 ARG A 215      44.896  -4.562  -5.479  1.00  3.18           N  
ATOM   2470  H   ARG A 215      38.923  -5.410   1.378  1.00  3.18           H  
ATOM   2471  HA  ARG A 215      41.804  -5.197   1.171  1.00  3.18           H  
ATOM   2472 1HB  ARG A 215      41.345  -6.610  -0.778  1.00  3.18           H  
ATOM   2473 2HB  ARG A 215      40.216  -5.423  -1.376  1.00  3.18           H  
ATOM   2474 1HG  ARG A 215      41.994  -3.830  -1.743  1.00  3.18           H  
ATOM   2475 2HG  ARG A 215      43.170  -4.938  -0.992  1.00  3.18           H  
ATOM   2476 1HD  ARG A 215      42.724  -6.562  -2.749  1.00  3.18           H  
ATOM   2477 2HD  ARG A 215      41.543  -5.450  -3.479  1.00  3.18           H  
ATOM   2478  HE  ARG A 215      44.026  -4.117  -3.185  1.00  3.18           H  
ATOM   2479 1HH1 ARG A 215      42.538  -6.686  -5.077  1.00  3.18           H  
ATOM   2480 2HH1 ARG A 215      43.580  -6.440  -6.460  1.00  3.18           H  
ATOM   2481 1HH2 ARG A 215      45.368  -3.812  -4.994  1.00  3.18           H  
ATOM   2482 2HH2 ARG A 215      45.179  -4.816  -6.414  1.00  3.18           H  
ATOM   2483  N   GLY A 216      41.719  -2.753   0.793  1.00  3.22           N  
ATOM   2484  CA  GLY A 216      41.652  -1.298   0.656  1.00  3.22           C  
ATOM   2485  C   GLY A 216      42.003  -0.535   1.928  1.00  3.22           C  
ATOM   2486  O   GLY A 216      42.036  -1.095   3.030  1.00  3.22           O  
ATOM   2487  H   GLY A 216      42.591  -3.213   1.062  1.00  3.22           H  
ATOM   2488 1HA  GLY A 216      42.323  -0.986  -0.145  1.00  3.22           H  
ATOM   2489 2HA  GLY A 216      40.648  -1.012   0.338  1.00  3.22           H  
ATOM   2490  N   GLY A 217      42.303   0.749   1.758  1.00  3.24           N  
ATOM   2491  CA  GLY A 217      42.598   1.604   2.892  1.00  3.24           C  
ATOM   2492  C   GLY A 217      41.311   2.293   3.331  1.00  3.24           C  
ATOM   2493  O   GLY A 217      40.465   2.614   2.495  1.00  3.24           O  
ATOM   2494  H   GLY A 217      42.285   1.144   0.829  1.00  3.24           H  
ATOM   2495 1HA  GLY A 217      43.009   1.015   3.703  1.00  3.24           H  
ATOM   2496 2HA  GLY A 217      43.343   2.350   2.616  1.00  3.24           H  
ATOM   2497  N   LEU A 218      41.193   2.563   4.620  1.00  3.21           N  
ATOM   2498  CA  LEU A 218      40.050   3.259   5.201  1.00  3.21           C  
ATOM   2499  C   LEU A 218      40.514   4.470   5.976  1.00  3.21           C  
ATOM   2500  O   LEU A 218      41.667   4.529   6.414  1.00  3.21           O  
ATOM   2501  CB  LEU A 218      39.288   2.346   6.156  1.00  3.21           C  
ATOM   2502  CG  LEU A 218      38.624   1.145   5.537  1.00  3.21           C  
ATOM   2503  CD1 LEU A 218      39.580  -0.043   5.538  1.00  3.21           C  
ATOM   2504  CD2 LEU A 218      37.372   0.828   6.314  1.00  3.21           C  
ATOM   2505  H   LEU A 218      41.917   2.210   5.239  1.00  3.21           H  
ATOM   2506  HA  LEU A 218      39.384   3.588   4.402  1.00  3.21           H  
ATOM   2507 1HB  LEU A 218      39.996   1.982   6.884  1.00  3.21           H  
ATOM   2508 2HB  LEU A 218      38.526   2.934   6.670  1.00  3.21           H  
ATOM   2509  HG  LEU A 218      38.381   1.374   4.512  1.00  3.21           H  
ATOM   2510 1HD1 LEU A 218      39.095  -0.902   5.076  1.00  3.21           H  
ATOM   2511 2HD1 LEU A 218      40.481   0.193   4.982  1.00  3.21           H  
ATOM   2512 3HD1 LEU A 218      39.855  -0.286   6.564  1.00  3.21           H  
ATOM   2513 1HD2 LEU A 218      36.866  -0.030   5.869  1.00  3.21           H  
ATOM   2514 2HD2 LEU A 218      37.635   0.599   7.345  1.00  3.21           H  
ATOM   2515 3HD2 LEU A 218      36.724   1.685   6.299  1.00  3.21           H  
ATOM   2516  N   GLY A 219      39.651   5.457   6.136  1.00  3.13           N  
ATOM   2517  CA  GLY A 219      40.112   6.566   6.951  1.00  3.13           C  
ATOM   2518  C   GLY A 219      39.412   7.894   6.789  1.00  3.13           C  
ATOM   2519  O   GLY A 219      38.450   8.052   6.036  1.00  3.13           O  
ATOM   2520  H   GLY A 219      38.706   5.390   5.751  1.00  3.13           H  
ATOM   2521 1HA  GLY A 219      40.055   6.267   7.998  1.00  3.13           H  
ATOM   2522 2HA  GLY A 219      41.169   6.722   6.741  1.00  3.13           H  
ATOM   2523  N   GLY A 220      39.922   8.866   7.512  1.00  3.00           N  
ATOM   2524  CA  GLY A 220      39.305  10.172   7.452  1.00  3.00           C  
ATOM   2525  C   GLY A 220      39.675  11.089   8.592  1.00  3.00           C  
ATOM   2526  O   GLY A 220      40.781  11.049   9.133  1.00  3.00           O  
ATOM   2527  H   GLY A 220      40.725   8.655   8.106  1.00  3.00           H  
ATOM   2528 1HA  GLY A 220      39.561  10.648   6.506  1.00  3.00           H  
ATOM   2529 2HA  GLY A 220      38.229  10.038   7.450  1.00  3.00           H  
ATOM   2530  N   GLN A 221      38.757  11.980   8.875  1.00  2.83           N  
ATOM   2531  CA  GLN A 221      38.933  12.990   9.889  1.00  2.83           C  
ATOM   2532  C   GLN A 221      37.718  13.051  10.793  1.00  2.83           C  
ATOM   2533  O   GLN A 221      36.702  12.423  10.490  1.00  2.83           O  
ATOM   2534  CB  GLN A 221      39.209  14.350   9.244  1.00  2.83           C  
ATOM   2535  CG  GLN A 221      40.490  14.392   8.393  1.00  2.83           C  
ATOM   2536  CD  GLN A 221      40.754  15.749   7.761  1.00  2.83           C  
ATOM   2537  OE1 GLN A 221      39.817  16.423   7.271  1.00  2.83           O  
ATOM   2538  NE2 GLN A 221      42.037  16.182   7.751  1.00  2.83           N  
ATOM   2539  H   GLN A 221      37.882  11.939   8.354  1.00  2.83           H  
ATOM   2540  HA  GLN A 221      39.779  12.700  10.488  1.00  2.83           H  
ATOM   2541 1HB  GLN A 221      38.368  14.634   8.624  1.00  2.83           H  
ATOM   2542 2HB  GLN A 221      39.310  15.102  10.026  1.00  2.83           H  
ATOM   2543 1HG  GLN A 221      41.328  14.135   9.027  1.00  2.83           H  
ATOM   2544 2HG  GLN A 221      40.404  13.671   7.588  1.00  2.83           H  
ATOM   2545 1HE2 GLN A 221      42.256  17.068   7.343  1.00  2.83           H  
ATOM   2546 2HE2 GLN A 221      42.818  15.631   8.155  1.00  2.83           H  
ATOM   2547  N   GLY A 222      37.828  13.766  11.909  1.00  2.63           N  
ATOM   2548  CA  GLY A 222      36.652  13.983  12.767  1.00  2.63           C  
ATOM   2549  C   GLY A 222      36.908  14.865  13.988  1.00  2.63           C  
ATOM   2550  O   GLY A 222      38.041  15.280  14.241  1.00  2.63           O  
ATOM   2551  H   GLY A 222      38.742  14.160  12.133  1.00  2.63           H  
ATOM   2552 1HA  GLY A 222      35.870  14.442  12.165  1.00  2.63           H  
ATOM   2553 2HA  GLY A 222      36.267  13.020  13.098  1.00  2.63           H  
ATOM   2554  N   ALA A 223      35.836  15.189  14.722  1.00  2.40           N  
ATOM   2555  CA  ALA A 223      35.930  16.055  15.896  1.00  2.40           C  
ATOM   2556  C   ALA A 223      34.917  15.657  16.955  1.00  2.40           C  
ATOM   2557  O   ALA A 223      35.012  16.063  18.119  1.00  2.40           O  
ATOM   2558  CB  ALA A 223      35.699  17.494  15.503  1.00  2.40           C  
ATOM   2559  H   ALA A 223      34.923  14.805  14.475  1.00  2.40           H  
ATOM   2560  HA  ALA A 223      36.926  15.960  16.317  1.00  2.40           H  
ATOM   2561 1HB  ALA A 223      35.794  18.125  16.384  1.00  2.40           H  
ATOM   2562 2HB  ALA A 223      36.439  17.789  14.761  1.00  2.40           H  
ATOM   2563 3HB  ALA A 223      34.697  17.598  15.087  1.00  2.40           H  
ATOM   2564  N   GLY A 224      33.906  14.924  16.506  1.00  2.16           N  
ATOM   2565  CA  GLY A 224      32.741  14.575  17.307  1.00  2.16           C  
ATOM   2566  C   GLY A 224      32.859  13.226  18.010  1.00  2.16           C  
ATOM   2567  O   GLY A 224      33.818  12.966  18.747  1.00  2.16           O  
ATOM   2568  H   GLY A 224      33.913  14.619  15.531  1.00  2.16           H  
ATOM   2569 1HA  GLY A 224      32.572  15.357  18.045  1.00  2.16           H  
ATOM   2570 2HA  GLY A 224      31.871  14.578  16.667  1.00  2.16           H  
ATOM   2571  N   GLY A 225      31.827  12.407  17.892  1.00  1.92           N  
ATOM   2572  CA  GLY A 225      31.859  11.152  18.641  1.00  1.92           C  
ATOM   2573  C   GLY A 225      30.540  10.409  18.733  1.00  1.92           C  
ATOM   2574  O   GLY A 225      29.461  10.955  18.474  1.00  1.92           O  
ATOM   2575  H   GLY A 225      31.081  12.640  17.234  1.00  1.92           H  
ATOM   2576 1HA  GLY A 225      32.598  10.490  18.188  1.00  1.92           H  
ATOM   2577 2HA  GLY A 225      32.215  11.351  19.652  1.00  1.92           H  
ATOM   2578  N   ASP A 226      30.653   9.165  19.156  1.00  1.71           N  
ATOM   2579  CA  ASP A 226      29.494   8.300  19.257  1.00  1.71           C  
ATOM   2580  C   ASP A 226      29.048   8.113  20.694  1.00  1.71           C  
ATOM   2581  O   ASP A 226      29.876   8.137  21.613  1.00  1.71           O  
ATOM   2582  CB  ASP A 226      29.820   6.948  18.630  1.00  1.71           C  
ATOM   2583  CG  ASP A 226      30.154   7.083  17.136  1.00  1.71           C  
ATOM   2584  OD1 ASP A 226      29.849   8.116  16.583  1.00  1.71           O  
ATOM   2585  OD2 ASP A 226      30.708   6.173  16.569  1.00  1.71           O  
ATOM   2586  H   ASP A 226      31.586   8.834  19.418  1.00  1.71           H  
ATOM   2587  HA  ASP A 226      28.671   8.750  18.705  1.00  1.71           H  
ATOM   2588 1HB  ASP A 226      30.674   6.493  19.149  1.00  1.71           H  
ATOM   2589 2HB  ASP A 226      28.966   6.276  18.748  1.00  1.71           H  
ATOM   2590  N   VAL A 227      27.746   7.939  20.877  1.00  1.55           N  
ATOM   2591  CA  VAL A 227      27.194   7.649  22.191  1.00  1.55           C  
ATOM   2592  C   VAL A 227      26.254   6.462  22.122  1.00  1.55           C  
ATOM   2593  O   VAL A 227      25.353   6.450  21.280  1.00  1.55           O  
ATOM   2594  CB  VAL A 227      26.415   8.851  22.762  1.00  1.55           C  
ATOM   2595  CG1 VAL A 227      25.848   8.492  24.134  1.00  1.55           C  
ATOM   2596  CG2 VAL A 227      27.310  10.078  22.843  1.00  1.55           C  
ATOM   2597  H   VAL A 227      27.130   7.983  20.059  1.00  1.55           H  
ATOM   2598  HA  VAL A 227      28.012   7.414  22.864  1.00  1.55           H  
ATOM   2599  HB  VAL A 227      25.581   9.054  22.124  1.00  1.55           H  
ATOM   2600 1HG1 VAL A 227      25.280   9.332  24.524  1.00  1.55           H  
ATOM   2601 2HG1 VAL A 227      25.191   7.626  24.049  1.00  1.55           H  
ATOM   2602 3HG1 VAL A 227      26.671   8.257  24.818  1.00  1.55           H  
ATOM   2603 1HG2 VAL A 227      26.739  10.915  23.240  1.00  1.55           H  
ATOM   2604 2HG2 VAL A 227      28.154   9.868  23.501  1.00  1.55           H  
ATOM   2605 3HG2 VAL A 227      27.679  10.333  21.852  1.00  1.55           H  
ATOM   2606  N   ILE A 228      26.453   5.469  22.977  1.00  1.46           N  
ATOM   2607  CA  ILE A 228      25.543   4.332  22.989  1.00  1.46           C  
ATOM   2608  C   ILE A 228      24.945   4.149  24.377  1.00  1.46           C  
ATOM   2609  O   ILE A 228      25.671   3.826  25.323  1.00  1.46           O  
ATOM   2610  CB  ILE A 228      26.237   3.027  22.581  1.00  1.46           C  
ATOM   2611  CG1 ILE A 228      26.866   3.139  21.200  1.00  1.46           C  
ATOM   2612  CG2 ILE A 228      25.208   1.923  22.575  1.00  1.46           C  
ATOM   2613  CD1 ILE A 228      27.707   1.952  20.838  1.00  1.46           C  
ATOM   2614  H   ILE A 228      27.230   5.534  23.638  1.00  1.46           H  
ATOM   2615  HA  ILE A 228      24.733   4.520  22.291  1.00  1.46           H  
ATOM   2616  HB  ILE A 228      27.015   2.792  23.290  1.00  1.46           H  
ATOM   2617 1HG1 ILE A 228      26.086   3.242  20.470  1.00  1.46           H  
ATOM   2618 2HG1 ILE A 228      27.502   4.024  21.162  1.00  1.46           H  
ATOM   2619 1HG2 ILE A 228      25.679   0.981  22.301  1.00  1.46           H  
ATOM   2620 2HG2 ILE A 228      24.779   1.841  23.560  1.00  1.46           H  
ATOM   2621 3HG2 ILE A 228      24.422   2.163  21.855  1.00  1.46           H  
ATOM   2622 1HD1 ILE A 228      28.127   2.093  19.841  1.00  1.46           H  
ATOM   2623 2HD1 ILE A 228      28.519   1.846  21.561  1.00  1.46           H  
ATOM   2624 3HD1 ILE A 228      27.092   1.054  20.848  1.00  1.46           H  
ATOM   2625  N   GLU A 229      23.633   4.311  24.488  1.00  1.43           N  
ATOM   2626  CA  GLU A 229      22.953   4.157  25.773  1.00  1.43           C  
ATOM   2627  C   GLU A 229      22.037   2.946  25.743  1.00  1.43           C  
ATOM   2628  O   GLU A 229      21.172   2.850  24.871  1.00  1.43           O  
ATOM   2629  CB  GLU A 229      22.165   5.415  26.135  1.00  1.43           C  
ATOM   2630  CG  GLU A 229      21.431   5.312  27.477  1.00  1.43           C  
ATOM   2631  CD  GLU A 229      20.718   6.584  27.888  1.00  1.43           C  
ATOM   2632  OE1 GLU A 229      20.863   7.574  27.214  1.00  1.43           O  
ATOM   2633  OE2 GLU A 229      20.016   6.555  28.875  1.00  1.43           O  
ATOM   2634  H   GLU A 229      23.103   4.561  23.649  1.00  1.43           H  
ATOM   2635  HA  GLU A 229      23.702   3.996  26.546  1.00  1.43           H  
ATOM   2636 1HB  GLU A 229      22.841   6.269  26.181  1.00  1.43           H  
ATOM   2637 2HB  GLU A 229      21.427   5.618  25.357  1.00  1.43           H  
ATOM   2638 1HG  GLU A 229      20.698   4.506  27.412  1.00  1.43           H  
ATOM   2639 2HG  GLU A 229      22.157   5.039  28.247  1.00  1.43           H  
ATOM   2640  N   VAL A 230      22.242   2.019  26.676  1.00  1.48           N  
ATOM   2641  CA  VAL A 230      21.472   0.787  26.701  1.00  1.48           C  
ATOM   2642  C   VAL A 230      20.820   0.520  28.052  1.00  1.48           C  
ATOM   2643  O   VAL A 230      21.508   0.526  29.076  1.00  1.48           O  
ATOM   2644  CB  VAL A 230      22.393  -0.411  26.415  1.00  1.48           C  
ATOM   2645  CG1 VAL A 230      21.590  -1.696  26.415  1.00  1.48           C  
ATOM   2646  CG2 VAL A 230      23.165  -0.191  25.130  1.00  1.48           C  
ATOM   2647  H   VAL A 230      22.967   2.180  27.374  1.00  1.48           H  
ATOM   2648  HA  VAL A 230      20.709   0.847  25.939  1.00  1.48           H  
ATOM   2649  HB  VAL A 230      23.089  -0.497  27.221  1.00  1.48           H  
ATOM   2650 1HG1 VAL A 230      22.259  -2.537  26.250  1.00  1.48           H  
ATOM   2651 2HG1 VAL A 230      21.092  -1.822  27.373  1.00  1.48           H  
ATOM   2652 3HG1 VAL A 230      20.848  -1.663  25.625  1.00  1.48           H  
ATOM   2653 1HG2 VAL A 230      23.833  -1.032  24.963  1.00  1.48           H  
ATOM   2654 2HG2 VAL A 230      22.495  -0.099  24.293  1.00  1.48           H  
ATOM   2655 3HG2 VAL A 230      23.749   0.717  25.227  1.00  1.48           H  
ATOM   2656  N   GLY A 231      19.524   0.228  28.074  1.00  1.58           N  
ATOM   2657  CA  GLY A 231      18.961  -0.114  29.371  1.00  1.58           C  
ATOM   2658  C   GLY A 231      17.482  -0.454  29.456  1.00  1.58           C  
ATOM   2659  O   GLY A 231      16.704  -0.308  28.505  1.00  1.58           O  
ATOM   2660  H   GLY A 231      18.975   0.270  27.216  1.00  1.58           H  
ATOM   2661 1HA  GLY A 231      19.518  -0.970  29.746  1.00  1.58           H  
ATOM   2662 2HA  GLY A 231      19.171   0.699  30.064  1.00  1.58           H  
ATOM   2663  N   GLY A 232      17.120  -0.911  30.649  1.00  1.72           N  
ATOM   2664  CA  GLY A 232      15.750  -1.327  30.933  1.00  1.72           C  
ATOM   2665  C   GLY A 232      15.716  -2.495  31.913  1.00  1.72           C  
ATOM   2666  O   GLY A 232      16.542  -2.581  32.826  1.00  1.72           O  
ATOM   2667  H   GLY A 232      17.858  -0.972  31.355  1.00  1.72           H  
ATOM   2668 1HA  GLY A 232      15.188  -0.487  31.339  1.00  1.72           H  
ATOM   2669 2HA  GLY A 232      15.268  -1.614  30.008  1.00  1.72           H  
ATOM   2670  N   ALA A 233      14.710  -3.350  31.780  1.00  1.90           N  
ATOM   2671  CA  ALA A 233      14.614  -4.468  32.719  1.00  1.90           C  
ATOM   2672  C   ALA A 233      13.790  -5.622  32.184  1.00  1.90           C  
ATOM   2673  O   ALA A 233      12.684  -5.421  31.699  1.00  1.90           O  
ATOM   2674  CB  ALA A 233      14.024  -4.007  34.038  1.00  1.90           C  
ATOM   2675  H   ALA A 233      14.078  -3.246  30.982  1.00  1.90           H  
ATOM   2676  HA  ALA A 233      15.618  -4.830  32.868  1.00  1.90           H  
ATOM   2677 1HB  ALA A 233      14.007  -4.850  34.731  1.00  1.90           H  
ATOM   2678 2HB  ALA A 233      14.631  -3.209  34.462  1.00  1.90           H  
ATOM   2679 3HB  ALA A 233      13.011  -3.645  33.878  1.00  1.90           H  
ATOM   2680  N   GLY A 234      14.271  -6.845  32.382  1.00  2.09           N  
ATOM   2681  CA  GLY A 234      13.540  -7.991  31.829  1.00  2.09           C  
ATOM   2682  C   GLY A 234      14.074  -9.368  32.228  1.00  2.09           C  
ATOM   2683  O   GLY A 234      14.831  -9.502  33.202  1.00  2.09           O  
ATOM   2684  H   GLY A 234      15.158  -6.940  32.879  1.00  2.09           H  
ATOM   2685 1HA  GLY A 234      12.494  -7.918  32.121  1.00  2.09           H  
ATOM   2686 2HA  GLY A 234      13.551  -7.913  30.740  1.00  2.09           H  
ATOM   2687  N   GLN A 235      13.618 -10.395  31.496  1.00  2.29           N  
ATOM   2688  CA  GLN A 235      13.951 -11.779  31.855  1.00  2.29           C  
ATOM   2689  C   GLN A 235      14.137 -12.810  30.733  1.00  2.29           C  
ATOM   2690  O   GLN A 235      13.236 -13.046  29.931  1.00  2.29           O  
ATOM   2691  CB  GLN A 235      12.829 -12.311  32.743  1.00  2.29           C  
ATOM   2692  CG  GLN A 235      13.003 -13.732  33.224  1.00  2.29           C  
ATOM   2693  CD  GLN A 235      11.805 -14.202  34.027  1.00  2.29           C  
ATOM   2694  OE1 GLN A 235      10.636 -13.969  33.655  1.00  2.29           O  
ATOM   2695  NE2 GLN A 235      12.060 -14.870  35.139  1.00  2.29           N  
ATOM   2696  H   GLN A 235      13.031 -10.182  30.684  1.00  2.29           H  
ATOM   2697  HA  GLN A 235      14.872 -11.745  32.423  1.00  2.29           H  
ATOM   2698 1HB  GLN A 235      12.759 -11.685  33.632  1.00  2.29           H  
ATOM   2699 2HB  GLN A 235      11.887 -12.234  32.226  1.00  2.29           H  
ATOM   2700 1HG  GLN A 235      13.107 -14.388  32.362  1.00  2.29           H  
ATOM   2701 2HG  GLN A 235      13.895 -13.797  33.849  1.00  2.29           H  
ATOM   2702 1HE2 GLN A 235      11.310 -15.201  35.707  1.00  2.29           H  
ATOM   2703 2HE2 GLN A 235      13.016 -15.051  35.435  1.00  2.29           H  
ATOM   2704  N   GLY A 236      15.270 -13.500  30.761  1.00  2.50           N  
ATOM   2705  CA  GLY A 236      15.555 -14.619  29.869  1.00  2.50           C  
ATOM   2706  C   GLY A 236      15.941 -14.243  28.443  1.00  2.50           C  
ATOM   2707  O   GLY A 236      15.539 -13.195  27.918  1.00  2.50           O  
ATOM   2708  H   GLY A 236      15.962 -13.251  31.469  1.00  2.50           H  
ATOM   2709 1HA  GLY A 236      16.362 -15.207  30.305  1.00  2.50           H  
ATOM   2710 2HA  GLY A 236      14.686 -15.276  29.843  1.00  2.50           H  
ATOM   2711  N   GLY A 237      16.647 -15.159  27.792  1.00  2.73           N  
ATOM   2712  CA  GLY A 237      17.062 -14.980  26.415  1.00  2.73           C  
ATOM   2713  C   GLY A 237      18.461 -15.517  26.153  1.00  2.73           C  
ATOM   2714  O   GLY A 237      19.176 -15.866  27.092  1.00  2.73           O  
ATOM   2715  H   GLY A 237      16.922 -16.002  28.270  1.00  2.73           H  
ATOM   2716 1HA  GLY A 237      16.353 -15.504  25.777  1.00  2.73           H  
ATOM   2717 2HA  GLY A 237      17.017 -13.922  26.152  1.00  2.73           H  
ATOM   2718  N   TYR A 238      18.813 -15.642  24.871  1.00  2.97           N  
ATOM   2719  CA  TYR A 238      20.120 -16.177  24.456  1.00  2.97           C  
ATOM   2720  C   TYR A 238      20.477 -15.812  23.005  1.00  2.97           C  
ATOM   2721  O   TYR A 238      19.650 -15.224  22.300  1.00  2.97           O  
ATOM   2722  CB  TYR A 238      20.166 -17.685  24.763  1.00  2.97           C  
ATOM   2723  CG  TYR A 238      19.173 -18.611  24.090  1.00  2.97           C  
ATOM   2724  CD1 TYR A 238      19.569 -19.390  23.020  1.00  2.97           C  
ATOM   2725  CD2 TYR A 238      17.863 -18.686  24.548  1.00  2.97           C  
ATOM   2726  CE1 TYR A 238      18.658 -20.259  22.423  1.00  2.97           C  
ATOM   2727  CE2 TYR A 238      16.960 -19.536  23.943  1.00  2.97           C  
ATOM   2728  CZ  TYR A 238      17.352 -20.322  22.888  1.00  2.97           C  
ATOM   2729  OH  TYR A 238      16.451 -21.180  22.295  1.00  2.97           O  
ATOM   2730  H   TYR A 238      18.132 -15.314  24.184  1.00  2.97           H  
ATOM   2731  HA  TYR A 238      20.878 -15.706  25.078  1.00  2.97           H  
ATOM   2732 1HB  TYR A 238      21.147 -18.040  24.482  1.00  2.97           H  
ATOM   2733 2HB  TYR A 238      20.076 -17.838  25.834  1.00  2.97           H  
ATOM   2734  HD1 TYR A 238      20.596 -19.336  22.653  1.00  2.97           H  
ATOM   2735  HD2 TYR A 238      17.545 -18.080  25.389  1.00  2.97           H  
ATOM   2736  HE1 TYR A 238      18.969 -20.883  21.584  1.00  2.97           H  
ATOM   2737  HE2 TYR A 238      15.935 -19.589  24.308  1.00  2.97           H  
ATOM   2738  HH  TYR A 238      16.858 -21.585  21.528  1.00  2.97           H  
ATOM   2739  N   GLY A 239      21.709 -16.083  22.556  1.00  3.18           N  
ATOM   2740  CA  GLY A 239      21.996 -15.760  21.159  1.00  3.18           C  
ATOM   2741  C   GLY A 239      23.461 -15.511  20.753  1.00  3.18           C  
ATOM   2742  O   GLY A 239      24.358 -15.287  21.575  1.00  3.18           O  
ATOM   2743  H   GLY A 239      22.411 -16.570  23.112  1.00  3.18           H  
ATOM   2744 1HA  GLY A 239      21.603 -16.566  20.539  1.00  3.18           H  
ATOM   2745 2HA  GLY A 239      21.421 -14.877  20.889  1.00  3.18           H  
ATOM   2746  N   GLY A 240      23.638 -15.514  19.431  1.00  3.34           N  
ATOM   2747  CA  GLY A 240      24.905 -15.319  18.724  1.00  3.34           C  
ATOM   2748  C   GLY A 240      25.488 -16.655  18.284  1.00  3.34           C  
ATOM   2749  O   GLY A 240      25.667 -17.557  19.109  1.00  3.34           O  
ATOM   2750  H   GLY A 240      22.790 -15.640  18.878  1.00  3.34           H  
ATOM   2751 1HA  GLY A 240      24.723 -14.711  17.846  1.00  3.34           H  
ATOM   2752 2HA  GLY A 240      25.610 -14.787  19.357  1.00  3.34           H  
ATOM   2753  N   LEU A 241      25.726 -16.815  16.981  1.00  3.42           N  
ATOM   2754  CA  LEU A 241      26.245 -18.098  16.517  1.00  3.42           C  
ATOM   2755  C   LEU A 241      26.769 -18.038  15.090  1.00  3.42           C  
ATOM   2756  O   LEU A 241      26.074 -17.560  14.190  1.00  3.42           O  
ATOM   2757  CB  LEU A 241      25.193 -19.220  16.667  1.00  3.42           C  
ATOM   2758  CG  LEU A 241      25.690 -20.659  16.348  1.00  3.42           C  
ATOM   2759  CD1 LEU A 241      24.980 -21.643  17.268  1.00  3.42           C  
ATOM   2760  CD2 LEU A 241      25.403 -20.995  14.892  1.00  3.42           C  
ATOM   2761  H   LEU A 241      25.636 -16.031  16.334  1.00  3.42           H  
ATOM   2762  HA  LEU A 241      27.070 -18.340  17.160  1.00  3.42           H  
ATOM   2763 1HB  LEU A 241      24.807 -19.245  17.675  1.00  3.42           H  
ATOM   2764 2HB  LEU A 241      24.369 -19.007  15.994  1.00  3.42           H  
ATOM   2765  HG  LEU A 241      26.754 -20.729  16.529  1.00  3.42           H  
ATOM   2766 1HD1 LEU A 241      25.330 -22.655  17.058  1.00  3.42           H  
ATOM   2767 2HD1 LEU A 241      25.202 -21.392  18.308  1.00  3.42           H  
ATOM   2768 3HD1 LEU A 241      23.907 -21.586  17.102  1.00  3.42           H  
ATOM   2769 1HD2 LEU A 241      25.753 -22.004  14.681  1.00  3.42           H  
ATOM   2770 2HD2 LEU A 241      24.332 -20.934  14.712  1.00  3.42           H  
ATOM   2771 3HD2 LEU A 241      25.918 -20.293  14.246  1.00  3.42           H  
ATOM   2772  N   GLY A 242      27.979 -18.541  14.867  1.00  3.39           N  
ATOM   2773  CA  GLY A 242      28.485 -18.531  13.497  1.00  3.39           C  
ATOM   2774  C   GLY A 242      29.961 -18.860  13.338  1.00  3.39           C  
ATOM   2775  O   GLY A 242      30.676 -19.125  14.311  1.00  3.39           O  
ATOM   2776  H   GLY A 242      28.501 -18.939  15.649  1.00  3.39           H  
ATOM   2777 1HA  GLY A 242      27.903 -19.241  12.908  1.00  3.39           H  
ATOM   2778 2HA  GLY A 242      28.294 -17.552  13.064  1.00  3.39           H  
ATOM   2779  N   SER A 243      30.400 -18.828  12.082  1.00  3.26           N  
ATOM   2780  CA  SER A 243      31.775 -19.136  11.724  1.00  3.26           C  
ATOM   2781  C   SER A 243      32.255 -18.315  10.534  1.00  3.26           C  
ATOM   2782  O   SER A 243      31.574 -18.214   9.502  1.00  3.26           O  
ATOM   2783  CB  SER A 243      31.919 -20.609  11.411  1.00  3.26           C  
ATOM   2784  OG  SER A 243      33.226 -20.908  11.007  1.00  3.26           O  
ATOM   2785  H   SER A 243      29.750 -18.585  11.349  1.00  3.26           H  
ATOM   2786  HA  SER A 243      32.401 -18.903  12.575  1.00  3.26           H  
ATOM   2787 1HB  SER A 243      31.674 -21.188  12.302  1.00  3.26           H  
ATOM   2788 2HB  SER A 243      31.217 -20.893  10.629  1.00  3.26           H  
ATOM   2789  HG  SER A 243      33.806 -20.433  11.619  1.00  3.26           H  
ATOM   2790  N   GLN A 244      33.444 -17.734  10.694  1.00  3.08           N  
ATOM   2791  CA  GLN A 244      34.048 -16.913   9.653  1.00  3.08           C  
ATOM   2792  C   GLN A 244      35.561 -16.952   9.619  1.00  3.08           C  
ATOM   2793  O   GLN A 244      36.223 -16.772  10.641  1.00  3.08           O  
ATOM   2794  CB  GLN A 244      33.641 -15.454   9.844  1.00  3.08           C  
ATOM   2795  CG  GLN A 244      34.220 -14.476   8.793  1.00  3.08           C  
ATOM   2796  CD  GLN A 244      33.810 -12.991   9.003  1.00  3.08           C  
ATOM   2797  OE1 GLN A 244      33.063 -12.366   8.214  1.00  3.08           O  
ATOM   2798  NE2 GLN A 244      34.345 -12.403  10.073  1.00  3.08           N  
ATOM   2799  H   GLN A 244      33.928 -17.868  11.583  1.00  3.08           H  
ATOM   2800  HA  GLN A 244      33.682 -17.264   8.688  1.00  3.08           H  
ATOM   2801 1HB  GLN A 244      32.576 -15.407   9.812  1.00  3.08           H  
ATOM   2802 2HB  GLN A 244      33.955 -15.119  10.831  1.00  3.08           H  
ATOM   2803 1HG  GLN A 244      35.292 -14.526   8.897  1.00  3.08           H  
ATOM   2804 2HG  GLN A 244      33.919 -14.788   7.788  1.00  3.08           H  
ATOM   2805 1HE2 GLN A 244      34.150 -11.441  10.270  1.00  3.08           H  
ATOM   2806 2HE2 GLN A 244      34.966 -12.923  10.657  1.00  3.08           H  
ATOM   2807  N   GLY A 245      36.101 -17.078   8.419  1.00  2.88           N  
ATOM   2808  CA  GLY A 245      37.531 -16.979   8.243  1.00  2.88           C  
ATOM   2809  C   GLY A 245      37.762 -16.127   7.018  1.00  2.88           C  
ATOM   2810  O   GLY A 245      37.228 -16.417   5.943  1.00  2.88           O  
ATOM   2811  H   GLY A 245      35.508 -17.235   7.615  1.00  2.88           H  
ATOM   2812 1HA  GLY A 245      37.992 -16.529   9.115  1.00  2.88           H  
ATOM   2813 2HA  GLY A 245      37.963 -17.970   8.102  1.00  2.88           H  
ATOM   2814  N   THR A 246      38.567 -15.085   7.186  1.00  2.69           N  
ATOM   2815  CA  THR A 246      38.818 -14.160   6.094  1.00  2.69           C  
ATOM   2816  C   THR A 246      40.280 -13.866   5.861  1.00  2.69           C  
ATOM   2817  O   THR A 246      41.141 -14.214   6.678  1.00  2.69           O  
ATOM   2818  CB  THR A 246      38.074 -12.811   6.288  1.00  2.69           C  
ATOM   2819  OG1 THR A 246      38.562 -12.119   7.456  1.00  2.69           O  
ATOM   2820  CG2 THR A 246      36.603 -13.030   6.419  1.00  2.69           C  
ATOM   2821  H   THR A 246      38.964 -14.924   8.113  1.00  2.69           H  
ATOM   2822  HA  THR A 246      38.437 -14.624   5.192  1.00  2.69           H  
ATOM   2823  HB  THR A 246      38.255 -12.185   5.415  1.00  2.69           H  
ATOM   2824  HG1 THR A 246      38.341 -11.182   7.379  1.00  2.69           H  
ATOM   2825 1HG2 THR A 246      36.088 -12.079   6.530  1.00  2.69           H  
ATOM   2826 2HG2 THR A 246      36.244 -13.536   5.539  1.00  2.69           H  
ATOM   2827 3HG2 THR A 246      36.425 -13.632   7.270  1.00  2.69           H  
ATOM   2828  N   SER A 247      40.537 -13.184   4.754  1.00  2.55           N  
ATOM   2829  CA  SER A 247      41.885 -12.776   4.405  1.00  2.55           C  
ATOM   2830  C   SER A 247      41.906 -11.462   3.643  1.00  2.55           C  
ATOM   2831  O   SER A 247      40.967 -11.159   2.912  1.00  2.55           O  
ATOM   2832  CB  SER A 247      42.551 -13.859   3.580  1.00  2.55           C  
ATOM   2833  OG  SER A 247      43.852 -13.488   3.232  1.00  2.55           O  
ATOM   2834  H   SER A 247      39.753 -12.995   4.129  1.00  2.55           H  
ATOM   2835  HA  SER A 247      42.417 -12.639   5.332  1.00  2.55           H  
ATOM   2836 1HB  SER A 247      42.579 -14.781   4.161  1.00  2.55           H  
ATOM   2837 2HB  SER A 247      41.967 -14.050   2.683  1.00  2.55           H  
ATOM   2838  HG  SER A 247      44.280 -13.212   4.076  1.00  2.55           H  
ATOM   2839  N   GLY A 248      42.964 -10.677   3.803  1.00  2.47           N  
ATOM   2840  CA  GLY A 248      42.985  -9.420   3.053  1.00  2.47           C  
ATOM   2841  C   GLY A 248      44.196  -8.509   3.223  1.00  2.47           C  
ATOM   2842  O   GLY A 248      45.155  -8.839   3.932  1.00  2.47           O  
ATOM   2843  H   GLY A 248      43.715 -10.987   4.417  1.00  2.47           H  
ATOM   2844 1HA  GLY A 248      42.858  -9.640   1.993  1.00  2.47           H  
ATOM   2845 2HA  GLY A 248      42.104  -8.858   3.352  1.00  2.47           H  
ATOM   2846  N   ARG A 249      44.127  -7.364   2.528  1.00  2.43           N  
ATOM   2847  CA  ARG A 249      45.212  -6.374   2.514  1.00  2.43           C  
ATOM   2848  C   ARG A 249      44.750  -4.908   2.452  1.00  2.43           C  
ATOM   2849  O   ARG A 249      43.960  -4.528   1.581  1.00  2.43           O  
ATOM   2850  CB  ARG A 249      46.148  -6.629   1.347  1.00  2.43           C  
ATOM   2851  CG  ARG A 249      47.355  -5.689   1.286  1.00  2.43           C  
ATOM   2852  CD  ARG A 249      48.308  -6.070   0.214  1.00  2.43           C  
ATOM   2853  NE  ARG A 249      49.429  -5.144   0.138  1.00  2.43           N  
ATOM   2854  CZ  ARG A 249      50.437  -5.226  -0.755  1.00  2.43           C  
ATOM   2855  NH1 ARG A 249      50.457  -6.199  -1.640  1.00  2.43           N  
ATOM   2856  NH2 ARG A 249      51.402  -4.324  -0.743  1.00  2.43           N  
ATOM   2857  H   ARG A 249      43.266  -7.208   2.003  1.00  2.43           H  
ATOM   2858  HA  ARG A 249      45.771  -6.519   3.417  1.00  2.43           H  
ATOM   2859 1HB  ARG A 249      46.527  -7.648   1.405  1.00  2.43           H  
ATOM   2860 2HB  ARG A 249      45.599  -6.530   0.411  1.00  2.43           H  
ATOM   2861 1HG  ARG A 249      47.016  -4.673   1.090  1.00  2.43           H  
ATOM   2862 2HG  ARG A 249      47.880  -5.713   2.245  1.00  2.43           H  
ATOM   2863 1HD  ARG A 249      48.701  -7.065   0.417  1.00  2.43           H  
ATOM   2864 2HD  ARG A 249      47.796  -6.068  -0.748  1.00  2.43           H  
ATOM   2865  HE  ARG A 249      49.446  -4.378   0.799  1.00  2.43           H  
ATOM   2866 1HH1 ARG A 249      49.717  -6.888  -1.651  1.00  2.43           H  
ATOM   2867 2HH1 ARG A 249      51.208  -6.257  -2.311  1.00  2.43           H  
ATOM   2868 1HH2 ARG A 249      51.383  -3.572  -0.068  1.00  2.43           H  
ATOM   2869 2HH2 ARG A 249      52.153  -4.381  -1.414  1.00  2.43           H  
ATOM   2870  N   GLY A 250      45.301  -4.071   3.333  1.00  2.41           N  
ATOM   2871  CA  GLY A 250      44.895  -2.662   3.358  1.00  2.41           C  
ATOM   2872  C   GLY A 250      45.423  -1.877   4.559  1.00  2.41           C  
ATOM   2873  O   GLY A 250      46.590  -1.999   4.950  1.00  2.41           O  
ATOM   2874  H   GLY A 250      45.966  -4.448   4.013  1.00  2.41           H  
ATOM   2875 1HA  GLY A 250      45.213  -2.177   2.436  1.00  2.41           H  
ATOM   2876 2HA  GLY A 250      43.813  -2.629   3.369  1.00  2.41           H  
ATOM   2877  N   GLY A 251      44.584  -0.997   5.084  1.00  2.38           N  
ATOM   2878  CA  GLY A 251      45.009  -0.183   6.224  1.00  2.38           C  
ATOM   2879  C   GLY A 251      43.952   0.798   6.692  1.00  2.38           C  
ATOM   2880  O   GLY A 251      42.892   0.910   6.084  1.00  2.38           O  
ATOM   2881  H   GLY A 251      43.647  -0.922   4.678  1.00  2.38           H  
ATOM   2882 1HA  GLY A 251      45.282  -0.838   7.053  1.00  2.38           H  
ATOM   2883 2HA  GLY A 251      45.910   0.367   5.953  1.00  2.38           H  
ATOM   2884  N   LEU A 252      44.228   1.479   7.798  1.00  2.32           N  
ATOM   2885  CA  LEU A 252      43.251   2.419   8.346  1.00  2.32           C  
ATOM   2886  C   LEU A 252      43.860   3.589   9.121  1.00  2.32           C  
ATOM   2887  O   LEU A 252      44.684   3.386  10.019  1.00  2.32           O  
ATOM   2888  CB  LEU A 252      42.260   1.648   9.225  1.00  2.32           C  
ATOM   2889  CG  LEU A 252      41.089   2.440   9.801  1.00  2.32           C  
ATOM   2890  CD1 LEU A 252      39.887   1.511   9.937  1.00  2.32           C  
ATOM   2891  CD2 LEU A 252      41.473   3.002  11.168  1.00  2.32           C  
ATOM   2892  H   LEU A 252      45.143   1.338   8.226  1.00  2.32           H  
ATOM   2893  HA  LEU A 252      42.701   2.821   7.515  1.00  2.32           H  
ATOM   2894 1HB  LEU A 252      41.836   0.839   8.630  1.00  2.32           H  
ATOM   2895 2HB  LEU A 252      42.802   1.210  10.048  1.00  2.32           H  
ATOM   2896  HG  LEU A 252      40.827   3.257   9.121  1.00  2.32           H  
ATOM   2897 1HD1 LEU A 252      39.041   2.065  10.343  1.00  2.32           H  
ATOM   2898 2HD1 LEU A 252      39.619   1.107   8.968  1.00  2.32           H  
ATOM   2899 3HD1 LEU A 252      40.140   0.691  10.608  1.00  2.32           H  
ATOM   2900 1HD2 LEU A 252      40.633   3.562  11.577  1.00  2.32           H  
ATOM   2901 2HD2 LEU A 252      41.722   2.182  11.839  1.00  2.32           H  
ATOM   2902 3HD2 LEU A 252      42.329   3.658  11.074  1.00  2.32           H  
ATOM   2903  N   GLY A 253      43.384   4.804   8.861  1.00  2.22           N  
ATOM   2904  CA  GLY A 253      43.915   5.918   9.639  1.00  2.22           C  
ATOM   2905  C   GLY A 253      43.192   7.251   9.513  1.00  2.22           C  
ATOM   2906  O   GLY A 253      42.128   7.355   8.899  1.00  2.22           O  
ATOM   2907  H   GLY A 253      42.709   4.929   8.106  1.00  2.22           H  
ATOM   2908 1HA  GLY A 253      43.944   5.632  10.691  1.00  2.22           H  
ATOM   2909 2HA  GLY A 253      44.949   6.064   9.334  1.00  2.22           H  
ATOM   2910  N   GLY A 254      43.767   8.277  10.133  1.00  2.08           N  
ATOM   2911  CA  GLY A 254      43.108   9.580  10.098  1.00  2.08           C  
ATOM   2912  C   GLY A 254      43.632  10.646  11.056  1.00  2.08           C  
ATOM   2913  O   GLY A 254      44.672  10.474  11.705  1.00  2.08           O  
ATOM   2914  H   GLY A 254      44.649   8.107  10.619  1.00  2.08           H  
ATOM   2915 1HA  GLY A 254      43.145   9.970   9.081  1.00  2.08           H  
ATOM   2916 2HA  GLY A 254      42.056   9.418  10.322  1.00  2.08           H  
ATOM   2917  N   GLN A 255      42.906  11.770  11.085  1.00  1.92           N  
ATOM   2918  CA  GLN A 255      43.268  12.919  11.921  1.00  1.92           C  
ATOM   2919  C   GLN A 255      42.078  13.552  12.646  1.00  1.92           C  
ATOM   2920  O   GLN A 255      41.019  13.767  12.049  1.00  1.92           O  
ATOM   2921  CB  GLN A 255      43.886  14.021  11.067  1.00  1.92           C  
ATOM   2922  CG  GLN A 255      45.166  13.682  10.360  1.00  1.92           C  
ATOM   2923  CD  GLN A 255      45.634  14.850   9.533  1.00  1.92           C  
ATOM   2924  OE1 GLN A 255      44.859  15.382   8.698  1.00  1.92           O  
ATOM   2925  NE2 GLN A 255      46.887  15.285   9.744  1.00  1.92           N  
ATOM   2926  H   GLN A 255      42.070  11.787  10.499  1.00  1.92           H  
ATOM   2927  HA  GLN A 255      43.984  12.586  12.658  1.00  1.92           H  
ATOM   2928 1HB  GLN A 255      43.175  14.345  10.326  1.00  1.92           H  
ATOM   2929 2HB  GLN A 255      44.095  14.878  11.706  1.00  1.92           H  
ATOM   2930 1HG  GLN A 255      45.935  13.442  11.097  1.00  1.92           H  
ATOM   2931 2HG  GLN A 255      45.004  12.837   9.697  1.00  1.92           H  
ATOM   2932 1HE2 GLN A 255      47.239  16.061   9.222  1.00  1.92           H  
ATOM   2933 2HE2 GLN A 255      47.504  14.847  10.451  1.00  1.92           H  
ATOM   2934  N   GLY A 256      42.282  13.974  13.885  1.00  1.75           N  
ATOM   2935  CA  GLY A 256      41.187  14.693  14.527  1.00  1.75           C  
ATOM   2936  C   GLY A 256      41.083  14.537  16.029  1.00  1.75           C  
ATOM   2937  O   GLY A 256      42.071  14.396  16.753  1.00  1.75           O  
ATOM   2938  H   GLY A 256      43.158  13.747  14.359  1.00  1.75           H  
ATOM   2939 1HA  GLY A 256      41.268  15.752  14.283  1.00  1.75           H  
ATOM   2940 2HA  GLY A 256      40.255  14.354  14.088  1.00  1.75           H  
ATOM   2941  N   ALA A 257      39.858  14.613  16.495  1.00  1.58           N  
ATOM   2942  CA  ALA A 257      39.593  14.528  17.911  1.00  1.58           C  
ATOM   2943  C   ALA A 257      38.248  13.898  18.150  1.00  1.58           C  
ATOM   2944  O   ALA A 257      37.425  13.805  17.243  1.00  1.58           O  
ATOM   2945  CB  ALA A 257      39.650  15.898  18.552  1.00  1.58           C  
ATOM   2946  H   ALA A 257      39.099  14.758  15.829  1.00  1.58           H  
ATOM   2947  HA  ALA A 257      40.344  13.883  18.348  1.00  1.58           H  
ATOM   2948 1HB  ALA A 257      39.469  15.799  19.623  1.00  1.58           H  
ATOM   2949 2HB  ALA A 257      40.634  16.334  18.391  1.00  1.58           H  
ATOM   2950 3HB  ALA A 257      38.888  16.538  18.110  1.00  1.58           H  
ATOM   2951  N   GLY A 258      38.025  13.422  19.358  1.00  1.41           N  
ATOM   2952  CA  GLY A 258      36.692  12.906  19.632  1.00  1.41           C  
ATOM   2953  C   GLY A 258      36.658  11.768  20.619  1.00  1.41           C  
ATOM   2954  O   GLY A 258      37.604  11.541  21.380  1.00  1.41           O  
ATOM   2955  H   GLY A 258      38.770  13.458  20.054  1.00  1.41           H  
ATOM   2956 1HA  GLY A 258      36.055  13.719  19.986  1.00  1.41           H  
ATOM   2957 2HA  GLY A 258      36.248  12.565  18.698  1.00  1.41           H  
ATOM   2958  N   GLY A 259      35.554  11.047  20.607  1.00  1.27           N  
ATOM   2959  CA  GLY A 259      35.436   9.949  21.550  1.00  1.27           C  
ATOM   2960  C   GLY A 259      34.218   9.068  21.379  1.00  1.27           C  
ATOM   2961  O   GLY A 259      33.494   9.133  20.371  1.00  1.27           O  
ATOM   2962  H   GLY A 259      34.809  11.319  19.962  1.00  1.27           H  
ATOM   2963 1HA  GLY A 259      36.331   9.327  21.489  1.00  1.27           H  
ATOM   2964 2HA  GLY A 259      35.428  10.359  22.558  1.00  1.27           H  
ATOM   2965  N   ASP A 260      34.045   8.221  22.382  1.00  1.15           N  
ATOM   2966  CA  ASP A 260      32.988   7.221  22.415  1.00  1.15           C  
ATOM   2967  C   ASP A 260      32.527   6.950  23.845  1.00  1.15           C  
ATOM   2968  O   ASP A 260      33.317   6.514  24.688  1.00  1.15           O  
ATOM   2969  CB  ASP A 260      33.489   5.939  21.732  1.00  1.15           C  
ATOM   2970  CG  ASP A 260      32.455   4.822  21.579  1.00  1.15           C  
ATOM   2971  OD1 ASP A 260      31.943   4.378  22.567  1.00  1.15           O  
ATOM   2972  OD2 ASP A 260      32.199   4.422  20.464  1.00  1.15           O  
ATOM   2973  H   ASP A 260      34.730   8.276  23.143  1.00  1.15           H  
ATOM   2974  HA  ASP A 260      32.147   7.599  21.850  1.00  1.15           H  
ATOM   2975 1HB  ASP A 260      33.861   6.191  20.739  1.00  1.15           H  
ATOM   2976 2HB  ASP A 260      34.341   5.547  22.297  1.00  1.15           H  
ATOM   2977  N   VAL A 261      31.252   7.229  24.109  1.00  1.05           N  
ATOM   2978  CA  VAL A 261      30.699   7.027  25.441  1.00  1.05           C  
ATOM   2979  C   VAL A 261      29.612   5.964  25.441  1.00  1.05           C  
ATOM   2980  O   VAL A 261      28.624   6.084  24.716  1.00  1.05           O  
ATOM   2981  CB  VAL A 261      30.122   8.334  25.997  1.00  1.05           C  
ATOM   2982  CG1 VAL A 261      29.526   8.078  27.368  1.00  1.05           C  
ATOM   2983  CG2 VAL A 261      31.227   9.389  26.057  1.00  1.05           C  
ATOM   2984  H   VAL A 261      30.666   7.575  23.346  1.00  1.05           H  
ATOM   2985  HA  VAL A 261      31.499   6.702  26.100  1.00  1.05           H  
ATOM   2986  HB  VAL A 261      29.321   8.682  25.348  1.00  1.05           H  
ATOM   2987 1HG1 VAL A 261      29.100   8.998  27.769  1.00  1.05           H  
ATOM   2988 2HG1 VAL A 261      28.741   7.332  27.283  1.00  1.05           H  
ATOM   2989 3HG1 VAL A 261      30.297   7.712  28.043  1.00  1.05           H  
ATOM   2990 1HG2 VAL A 261      30.819  10.321  26.447  1.00  1.05           H  
ATOM   2991 2HG2 VAL A 261      32.027   9.049  26.701  1.00  1.05           H  
ATOM   2992 3HG2 VAL A 261      31.623   9.561  25.055  1.00  1.05           H  
ATOM   2993  N   ILE A 262      29.800   4.942  26.265  1.00  1.00           N  
ATOM   2994  CA  ILE A 262      28.852   3.848  26.376  1.00  1.00           C  
ATOM   2995  C   ILE A 262      28.297   3.765  27.794  1.00  1.00           C  
ATOM   2996  O   ILE A 262      29.065   3.726  28.759  1.00  1.00           O  
ATOM   2997  CB  ILE A 262      29.507   2.508  26.004  1.00  1.00           C  
ATOM   2998  CG1 ILE A 262      30.026   2.539  24.580  1.00  1.00           C  
ATOM   2999  CG2 ILE A 262      28.514   1.407  26.169  1.00  1.00           C  
ATOM   3000  CD1 ILE A 262      30.864   1.345  24.227  1.00  1.00           C  
ATOM   3001  H   ILE A 262      30.649   4.932  26.827  1.00  1.00           H  
ATOM   3002  HA  ILE A 262      28.031   4.030  25.692  1.00  1.00           H  
ATOM   3003  HB  ILE A 262      30.350   2.331  26.652  1.00  1.00           H  
ATOM   3004 1HG1 ILE A 262      29.194   2.592  23.898  1.00  1.00           H  
ATOM   3005 2HG1 ILE A 262      30.641   3.428  24.442  1.00  1.00           H  
ATOM   3006 1HG2 ILE A 262      28.974   0.454  25.922  1.00  1.00           H  
ATOM   3007 2HG2 ILE A 262      28.195   1.399  27.196  1.00  1.00           H  
ATOM   3008 3HG2 ILE A 262      27.654   1.583  25.515  1.00  1.00           H  
ATOM   3009 1HD1 ILE A 262      31.205   1.445  23.192  1.00  1.00           H  
ATOM   3010 2HD1 ILE A 262      31.725   1.295  24.889  1.00  1.00           H  
ATOM   3011 3HD1 ILE A 262      30.272   0.440  24.330  1.00  1.00           H  
ATOM   3012  N   GLU A 263      26.974   3.776  27.915  1.00  0.98           N  
ATOM   3013  CA  GLU A 263      26.321   3.716  29.220  1.00  0.98           C  
ATOM   3014  C   GLU A 263      25.294   2.584  29.231  1.00  0.98           C  
ATOM   3015  O   GLU A 263      24.290   2.661  28.521  1.00  0.98           O  
ATOM   3016  CB  GLU A 263      25.662   5.071  29.524  1.00  0.98           C  
ATOM   3017  CG  GLU A 263      26.663   6.249  29.584  1.00  0.98           C  
ATOM   3018  CD  GLU A 263      26.043   7.595  29.915  1.00  0.98           C  
ATOM   3019  OE1 GLU A 263      24.860   7.651  30.125  1.00  0.98           O  
ATOM   3020  OE2 GLU A 263      26.762   8.569  29.931  1.00  0.98           O  
ATOM   3021  H   GLU A 263      26.414   3.813  27.063  1.00  0.98           H  
ATOM   3022  HA  GLU A 263      27.067   3.504  29.986  1.00  0.98           H  
ATOM   3023 1HB  GLU A 263      24.916   5.295  28.756  1.00  0.98           H  
ATOM   3024 2HB  GLU A 263      25.145   5.016  30.482  1.00  0.98           H  
ATOM   3025 1HG  GLU A 263      27.429   6.020  30.327  1.00  0.98           H  
ATOM   3026 2HG  GLU A 263      27.150   6.323  28.621  1.00  0.98           H  
ATOM   3027  N   VAL A 264      25.546   1.550  30.035  1.00  0.99           N  
ATOM   3028  CA  VAL A 264      24.693   0.364  30.066  1.00  0.99           C  
ATOM   3029  C   VAL A 264      24.148   0.034  31.450  1.00  0.99           C  
ATOM   3030  O   VAL A 264      24.917  -0.046  32.412  1.00  0.99           O  
ATOM   3031  CB  VAL A 264      25.496  -0.867  29.599  1.00  0.99           C  
ATOM   3032  CG1 VAL A 264      24.620  -2.117  29.632  1.00  0.99           C  
ATOM   3033  CG2 VAL A 264      26.065  -0.611  28.229  1.00  0.99           C  
ATOM   3034  H   VAL A 264      26.386   1.574  30.611  1.00  0.99           H  
ATOM   3035  HA  VAL A 264      23.863   0.527  29.390  1.00  0.99           H  
ATOM   3036  HB  VAL A 264      26.310  -1.034  30.291  1.00  0.99           H  
ATOM   3037 1HG1 VAL A 264      25.208  -2.978  29.321  1.00  0.99           H  
ATOM   3038 2HG1 VAL A 264      24.253  -2.286  30.641  1.00  0.99           H  
ATOM   3039 3HG1 VAL A 264      23.776  -1.989  28.957  1.00  0.99           H  
ATOM   3040 1HG2 VAL A 264      26.656  -1.468  27.914  1.00  0.99           H  
ATOM   3041 2HG2 VAL A 264      25.282  -0.435  27.518  1.00  0.99           H  
ATOM   3042 3HG2 VAL A 264      26.691   0.257  28.284  1.00  0.99           H  
ATOM   3043  N   GLY A 265      22.847  -0.214  31.553  1.00  1.02           N  
ATOM   3044  CA  GLY A 265      22.357  -0.625  32.859  1.00  1.02           C  
ATOM   3045  C   GLY A 265      20.880  -0.964  32.980  1.00  1.02           C  
ATOM   3046  O   GLY A 265      20.071  -0.761  32.068  1.00  1.02           O  
ATOM   3047  H   GLY A 265      22.240  -0.099  30.742  1.00  1.02           H  
ATOM   3048 1HA  GLY A 265      22.927  -1.504  33.155  1.00  1.02           H  
ATOM   3049 2HA  GLY A 265      22.600   0.150  33.585  1.00  1.02           H  
ATOM   3050  N   GLY A 266      20.544  -1.492  34.148  1.00  1.08           N  
ATOM   3051  CA  GLY A 266      19.173  -1.919  34.395  1.00  1.08           C  
ATOM   3052  C   GLY A 266      19.095  -3.087  35.367  1.00  1.08           C  
ATOM   3053  O   GLY A 266      19.910  -3.201  36.289  1.00  1.08           O  
ATOM   3054  H   GLY A 266      21.288  -1.602  34.840  1.00  1.08           H  
ATOM   3055 1HA  GLY A 266      18.582  -1.082  34.767  1.00  1.08           H  
ATOM   3056 2HA  GLY A 266      18.742  -2.219  33.450  1.00  1.08           H  
ATOM   3057  N   ALA A 267      18.086  -3.932  35.180  1.00  1.16           N  
ATOM   3058  CA  ALA A 267      17.918  -5.055  36.099  1.00  1.16           C  
ATOM   3059  C   ALA A 267      17.241  -6.267  35.468  1.00  1.16           C  
ATOM   3060  O   ALA A 267      16.549  -6.162  34.453  1.00  1.16           O  
ATOM   3061  CB  ALA A 267      17.126  -4.617  37.318  1.00  1.16           C  
ATOM   3062  H   ALA A 267      17.446  -3.758  34.401  1.00  1.16           H  
ATOM   3063  HA  ALA A 267      18.910  -5.367  36.402  1.00  1.16           H  
ATOM   3064 1HB  ALA A 267      17.053  -5.449  38.019  1.00  1.16           H  
ATOM   3065 2HB  ALA A 267      17.636  -3.785  37.803  1.00  1.16           H  
ATOM   3066 3HB  ALA A 267      16.129  -4.306  37.012  1.00  1.16           H  
ATOM   3067  N   GLY A 268      17.450  -7.427  36.078  1.00  1.27           N  
ATOM   3068  CA  GLY A 268      16.767  -8.614  35.563  1.00  1.27           C  
ATOM   3069  C   GLY A 268      17.373  -9.958  35.953  1.00  1.27           C  
ATOM   3070  O   GLY A 268      18.111 -10.074  36.941  1.00  1.27           O  
ATOM   3071  H   GLY A 268      18.065  -7.443  36.895  1.00  1.27           H  
ATOM   3072 1HA  GLY A 268      15.725  -8.589  35.880  1.00  1.27           H  
ATOM   3073 2HA  GLY A 268      16.748  -8.552  34.477  1.00  1.27           H  
ATOM   3074  N   GLN A 269      16.999 -10.963  35.161  1.00  1.40           N  
ATOM   3075  CA  GLN A 269      17.406 -12.364  35.331  1.00  1.40           C  
ATOM   3076  C   GLN A 269      17.630 -13.038  33.979  1.00  1.40           C  
ATOM   3077  O   GLN A 269      16.763 -12.961  33.105  1.00  1.40           O  
ATOM   3078  CB  GLN A 269      16.312 -13.135  36.084  1.00  1.40           C  
ATOM   3079  CG  GLN A 269      16.623 -14.610  36.340  1.00  1.40           C  
ATOM   3080  CD  GLN A 269      15.481 -15.368  37.068  1.00  1.40           C  
ATOM   3081  OE1 GLN A 269      14.381 -15.561  36.527  1.00  1.40           O  
ATOM   3082  NE2 GLN A 269      15.730 -15.800  38.297  1.00  1.40           N  
ATOM   3083  H   GLN A 269      16.371 -10.712  34.392  1.00  1.40           H  
ATOM   3084  HA  GLN A 269      18.343 -12.396  35.889  1.00  1.40           H  
ATOM   3085 1HB  GLN A 269      16.154 -12.667  37.056  1.00  1.40           H  
ATOM   3086 2HB  GLN A 269      15.377 -13.067  35.537  1.00  1.40           H  
ATOM   3087 1HG  GLN A 269      16.792 -15.101  35.383  1.00  1.40           H  
ATOM   3088 2HG  GLN A 269      17.524 -14.673  36.950  1.00  1.40           H  
ATOM   3089 1HE2 GLN A 269      15.029 -16.291  38.808  1.00  1.40           H  
ATOM   3090 2HE2 GLN A 269      16.628 -15.618  38.732  1.00  1.40           H  
ATOM   3091  N   GLY A 270      18.749 -13.742  33.824  1.00  1.54           N  
ATOM   3092  CA  GLY A 270      19.049 -14.421  32.577  1.00  1.54           C  
ATOM   3093  C   GLY A 270      19.885 -13.484  31.719  1.00  1.54           C  
ATOM   3094  O   GLY A 270      19.949 -12.286  32.000  1.00  1.54           O  
ATOM   3095  H   GLY A 270      19.463 -13.799  34.557  1.00  1.54           H  
ATOM   3096 1HA  GLY A 270      19.603 -15.331  32.802  1.00  1.54           H  
ATOM   3097 2HA  GLY A 270      18.131 -14.696  32.063  1.00  1.54           H  
ATOM   3098  N   GLY A 271      20.546 -14.003  30.685  1.00  1.68           N  
ATOM   3099  CA  GLY A 271      20.505 -15.398  30.243  1.00  1.68           C  
ATOM   3100  C   GLY A 271      21.447 -15.503  29.062  1.00  1.68           C  
ATOM   3101  O   GLY A 271      21.865 -14.473  28.530  1.00  1.68           O  
ATOM   3102  H   GLY A 271      21.117 -13.373  30.142  1.00  1.68           H  
ATOM   3103 1HA  GLY A 271      20.787 -16.090  31.025  1.00  1.68           H  
ATOM   3104 2HA  GLY A 271      19.494 -15.652  29.921  1.00  1.68           H  
ATOM   3105  N   TYR A 272      21.819 -16.715  28.663  1.00  1.79           N  
ATOM   3106  CA  TYR A 272      22.713 -16.809  27.522  1.00  1.79           C  
ATOM   3107  C   TYR A 272      22.755 -18.216  26.896  1.00  1.79           C  
ATOM   3108  O   TYR A 272      22.084 -19.149  27.342  1.00  1.79           O  
ATOM   3109  CB  TYR A 272      24.135 -16.289  27.880  1.00  1.79           C  
ATOM   3110  CG  TYR A 272      24.912 -15.987  26.625  1.00  1.79           C  
ATOM   3111  CD1 TYR A 272      24.360 -15.070  25.748  1.00  1.79           C  
ATOM   3112  CD2 TYR A 272      26.109 -16.627  26.312  1.00  1.79           C  
ATOM   3113  CE1 TYR A 272      24.961 -14.810  24.559  1.00  1.79           C  
ATOM   3114  CE2 TYR A 272      26.725 -16.356  25.097  1.00  1.79           C  
ATOM   3115  CZ  TYR A 272      26.134 -15.452  24.218  1.00  1.79           C  
ATOM   3116  OH  TYR A 272      26.686 -15.185  22.992  1.00  1.79           O  
ATOM   3117  H   TYR A 272      21.472 -17.552  29.107  1.00  1.79           H  
ATOM   3118  HA  TYR A 272      22.329 -16.142  26.755  1.00  1.79           H  
ATOM   3119 1HB  TYR A 272      24.099 -15.393  28.491  1.00  1.79           H  
ATOM   3120 2HB  TYR A 272      24.675 -17.050  28.440  1.00  1.79           H  
ATOM   3121  HD1 TYR A 272      23.417 -14.574  26.004  1.00  1.79           H  
ATOM   3122  HD2 TYR A 272      26.534 -17.345  27.001  1.00  1.79           H  
ATOM   3123  HE1 TYR A 272      24.503 -14.106  23.865  1.00  1.79           H  
ATOM   3124  HE2 TYR A 272      27.649 -16.863  24.826  1.00  1.79           H  
ATOM   3125  HH  TYR A 272      25.938 -15.081  22.345  1.00  1.79           H  
ATOM   3126  N   GLY A 273      23.526 -18.317  25.820  1.00  1.84           N  
ATOM   3127  CA  GLY A 273      23.835 -19.490  25.034  1.00  1.84           C  
ATOM   3128  C   GLY A 273      24.310 -18.951  23.693  1.00  1.84           C  
ATOM   3129  O   GLY A 273      23.800 -17.929  23.228  1.00  1.84           O  
ATOM   3130  H   GLY A 273      23.985 -17.482  25.512  1.00  1.84           H  
ATOM   3131 1HA  GLY A 273      24.618 -20.074  25.518  1.00  1.84           H  
ATOM   3132 2HA  GLY A 273      22.950 -20.115  24.915  1.00  1.84           H  
ATOM   3133  N   GLY A 274      25.246 -19.642  23.045  1.00  1.82           N  
ATOM   3134  CA  GLY A 274      25.785 -19.182  21.759  1.00  1.82           C  
ATOM   3135  C   GLY A 274      27.114 -19.872  21.441  1.00  1.82           C  
ATOM   3136  O   GLY A 274      27.759 -20.441  22.336  1.00  1.82           O  
ATOM   3137  H   GLY A 274      25.606 -20.495  23.448  1.00  1.82           H  
ATOM   3138 1HA  GLY A 274      25.067 -19.385  20.962  1.00  1.82           H  
ATOM   3139 2HA  GLY A 274      25.927 -18.099  21.784  1.00  1.82           H  
ATOM   3140  N   LEU A 275      27.502 -19.852  20.166  1.00  1.75           N  
ATOM   3141  CA  LEU A 275      28.717 -20.578  19.765  1.00  1.75           C  
ATOM   3142  C   LEU A 275      29.417 -20.085  18.499  1.00  1.75           C  
ATOM   3143  O   LEU A 275      28.763 -19.794  17.501  1.00  1.75           O  
ATOM   3144  CB  LEU A 275      28.351 -22.062  19.610  1.00  1.75           C  
ATOM   3145  CG  LEU A 275      29.461 -23.030  19.232  1.00  1.75           C  
ATOM   3146  CD1 LEU A 275      29.186 -24.362  19.897  1.00  1.75           C  
ATOM   3147  CD2 LEU A 275      29.480 -23.198  17.714  1.00  1.75           C  
ATOM   3148  H   LEU A 275      26.941 -19.311  19.506  1.00  1.75           H  
ATOM   3149  HA  LEU A 275      29.423 -20.491  20.583  1.00  1.75           H  
ATOM   3150 1HB  LEU A 275      27.928 -22.415  20.548  1.00  1.75           H  
ATOM   3151 2HB  LEU A 275      27.584 -22.141  18.843  1.00  1.75           H  
ATOM   3152  HG  LEU A 275      30.425 -22.654  19.585  1.00  1.75           H  
ATOM   3153 1HD1 LEU A 275      29.970 -25.070  19.635  1.00  1.75           H  
ATOM   3154 2HD1 LEU A 275      29.165 -24.227  20.979  1.00  1.75           H  
ATOM   3155 3HD1 LEU A 275      28.224 -24.744  19.561  1.00  1.75           H  
ATOM   3156 1HD2 LEU A 275      30.265 -23.901  17.438  1.00  1.75           H  
ATOM   3157 2HD2 LEU A 275      28.514 -23.583  17.382  1.00  1.75           H  
ATOM   3158 3HD2 LEU A 275      29.664 -22.246  17.239  1.00  1.75           H  
ATOM   3159  N   GLY A 276      30.753 -20.059  18.492  1.00  1.65           N  
ATOM   3160  CA  GLY A 276      31.375 -19.708  17.216  1.00  1.65           C  
ATOM   3161  C   GLY A 276      32.895 -19.679  17.125  1.00  1.65           C  
ATOM   3162  O   GLY A 276      33.620 -19.860  18.112  1.00  1.65           O  
ATOM   3163  H   GLY A 276      31.275 -20.288  19.342  1.00  1.65           H  
ATOM   3164 1HA  GLY A 276      31.009 -20.404  16.462  1.00  1.65           H  
ATOM   3165 2HA  GLY A 276      30.999 -18.731  16.910  1.00  1.65           H  
ATOM   3166  N   SER A 277      33.351 -19.435  15.895  1.00  1.56           N  
ATOM   3167  CA  SER A 277      34.772 -19.387  15.538  1.00  1.56           C  
ATOM   3168  C   SER A 277      35.070 -18.308  14.503  1.00  1.56           C  
ATOM   3169  O   SER A 277      34.488 -18.317  13.413  1.00  1.56           O  
ATOM   3170  CB  SER A 277      35.221 -20.728  15.001  1.00  1.56           C  
ATOM   3171  OG  SER A 277      36.562 -20.681  14.604  1.00  1.56           O  
ATOM   3172  H   SER A 277      32.636 -19.292  15.177  1.00  1.56           H  
ATOM   3173  HA  SER A 277      35.336 -19.172  16.435  1.00  1.56           H  
ATOM   3174 1HB  SER A 277      35.097 -21.482  15.780  1.00  1.56           H  
ATOM   3175 2HB  SER A 277      34.592 -21.019  14.159  1.00  1.56           H  
ATOM   3176  HG  SER A 277      37.036 -20.243  15.320  1.00  1.56           H  
ATOM   3177  N   GLN A 278      36.007 -17.417  14.832  1.00  1.49           N  
ATOM   3178  CA  GLN A 278      36.312 -16.279  13.964  1.00  1.49           C  
ATOM   3179  C   GLN A 278      37.786 -15.907  13.826  1.00  1.49           C  
ATOM   3180  O   GLN A 278      38.498 -15.777  14.824  1.00  1.49           O  
ATOM   3181  CB  GLN A 278      35.596 -15.048  14.525  1.00  1.49           C  
ATOM   3182  CG  GLN A 278      35.763 -13.768  13.737  1.00  1.49           C  
ATOM   3183  CD  GLN A 278      35.014 -12.601  14.386  1.00  1.49           C  
ATOM   3184  OE1 GLN A 278      35.376 -12.121  15.480  1.00  1.49           O  
ATOM   3185  NE2 GLN A 278      33.955 -12.132  13.722  1.00  1.49           N  
ATOM   3186  H   GLN A 278      36.458 -17.510  15.745  1.00  1.49           H  
ATOM   3187  HA  GLN A 278      35.928 -16.498  12.975  1.00  1.49           H  
ATOM   3188 1HB  GLN A 278      34.529 -15.258  14.588  1.00  1.49           H  
ATOM   3189 2HB  GLN A 278      35.950 -14.865  15.540  1.00  1.49           H  
ATOM   3190 1HG  GLN A 278      36.819 -13.503  13.692  1.00  1.49           H  
ATOM   3191 2HG  GLN A 278      35.372 -13.921  12.730  1.00  1.49           H  
ATOM   3192 1HE2 GLN A 278      33.427 -11.370  14.103  1.00  1.49           H  
ATOM   3193 2HE2 GLN A 278      33.683 -12.541  12.850  1.00  1.49           H  
ATOM   3194  N   GLY A 279      38.209 -15.601  12.601  1.00  1.45           N  
ATOM   3195  CA  GLY A 279      39.559 -15.061  12.461  1.00  1.45           C  
ATOM   3196  C   GLY A 279      39.944 -14.544  11.078  1.00  1.45           C  
ATOM   3197  O   GLY A 279      39.267 -14.803  10.079  1.00  1.45           O  
ATOM   3198  H   GLY A 279      37.601 -15.780  11.800  1.00  1.45           H  
ATOM   3199 1HA  GLY A 279      39.658 -14.240  13.168  1.00  1.45           H  
ATOM   3200 2HA  GLY A 279      40.277 -15.821  12.768  1.00  1.45           H  
ATOM   3201  N   THR A 280      41.044 -13.784  11.063  1.00  1.43           N  
ATOM   3202  CA  THR A 280      41.542 -13.145   9.835  1.00  1.43           C  
ATOM   3203  C   THR A 280      43.055 -13.261   9.601  1.00  1.43           C  
ATOM   3204  O   THR A 280      43.844 -12.993  10.520  1.00  1.43           O  
ATOM   3205  CB  THR A 280      41.159 -11.653   9.823  1.00  1.43           C  
ATOM   3206  OG1 THR A 280      39.734 -11.526   9.908  1.00  1.43           O  
ATOM   3207  CG2 THR A 280      41.647 -10.974   8.519  1.00  1.43           C  
ATOM   3208  H   THR A 280      41.522 -13.671  11.960  1.00  1.43           H  
ATOM   3209  HA  THR A 280      41.044 -13.618   8.994  1.00  1.43           H  
ATOM   3210  HB  THR A 280      41.609 -11.154  10.682  1.00  1.43           H  
ATOM   3211  HG1 THR A 280      39.330 -11.915   9.106  1.00  1.43           H  
ATOM   3212 1HG2 THR A 280      41.357  -9.927   8.528  1.00  1.43           H  
ATOM   3213 2HG2 THR A 280      42.727 -11.038   8.441  1.00  1.43           H  
ATOM   3214 3HG2 THR A 280      41.193 -11.469   7.659  1.00  1.43           H  
ATOM   3215  N   SER A 281      43.433 -13.573   8.348  1.00  1.43           N  
ATOM   3216  CA  SER A 281      44.828 -13.639   7.886  1.00  1.43           C  
ATOM   3217  C   SER A 281      45.161 -12.537   6.849  1.00  1.43           C  
ATOM   3218  O   SER A 281      44.627 -12.539   5.734  1.00  1.43           O  
ATOM   3219  CB  SER A 281      45.098 -15.000   7.286  1.00  1.43           C  
ATOM   3220  OG  SER A 281      46.390 -15.063   6.744  1.00  1.43           O  
ATOM   3221  H   SER A 281      42.691 -13.787   7.681  1.00  1.43           H  
ATOM   3222  HA  SER A 281      45.469 -13.520   8.744  1.00  1.43           H  
ATOM   3223 1HB  SER A 281      44.989 -15.757   8.062  1.00  1.43           H  
ATOM   3224 2HB  SER A 281      44.359 -15.214   6.511  1.00  1.43           H  
ATOM   3225  HG  SER A 281      46.978 -14.690   7.410  1.00  1.43           H  
ATOM   3226  N   GLY A 282      46.068 -11.616   7.176  1.00  1.46           N  
ATOM   3227  CA  GLY A 282      46.306 -10.545   6.199  1.00  1.46           C  
ATOM   3228  C   GLY A 282      47.499  -9.619   6.431  1.00  1.46           C  
ATOM   3229  O   GLY A 282      48.431  -9.930   7.178  1.00  1.46           O  
ATOM   3230  H   GLY A 282      46.523 -11.651   8.090  1.00  1.46           H  
ATOM   3231 1HA  GLY A 282      46.407 -10.993   5.210  1.00  1.46           H  
ATOM   3232 2HA  GLY A 282      45.407  -9.932   6.155  1.00  1.46           H  
ATOM   3233  N   ARG A 283      47.471  -8.496   5.723  1.00  1.50           N  
ATOM   3234  CA  ARG A 283      48.555  -7.519   5.743  1.00  1.50           C  
ATOM   3235  C   ARG A 283      48.066  -6.073   5.747  1.00  1.50           C  
ATOM   3236  O   ARG A 283      47.122  -5.737   5.034  1.00  1.50           O  
ATOM   3237  CB  ARG A 283      49.457  -7.737   4.537  1.00  1.50           C  
ATOM   3238  CG  ARG A 283      50.649  -6.799   4.420  1.00  1.50           C  
ATOM   3239  CD  ARG A 283      51.548  -7.195   3.302  1.00  1.50           C  
ATOM   3240  NE  ARG A 283      52.675  -6.284   3.160  1.00  1.50           N  
ATOM   3241  CZ  ARG A 283      53.679  -6.436   2.273  1.00  1.50           C  
ATOM   3242  NH1 ARG A 283      53.691  -7.468   1.458  1.00  1.50           N  
ATOM   3243  NH2 ARG A 283      54.656  -5.546   2.225  1.00  1.50           N  
ATOM   3244  H   ARG A 283      46.662  -8.353   5.117  1.00  1.50           H  
ATOM   3245  HA  ARG A 283      49.128  -7.690   6.644  1.00  1.50           H  
ATOM   3246 1HB  ARG A 283      49.847  -8.751   4.566  1.00  1.50           H  
ATOM   3247 2HB  ARG A 283      48.867  -7.638   3.627  1.00  1.50           H  
ATOM   3248 1HG  ARG A 283      50.300  -5.783   4.234  1.00  1.50           H  
ATOM   3249 2HG  ARG A 283      51.224  -6.821   5.344  1.00  1.50           H  
ATOM   3250 1HD  ARG A 283      51.938  -8.194   3.490  1.00  1.50           H  
ATOM   3251 2HD  ARG A 283      50.986  -7.191   2.368  1.00  1.50           H  
ATOM   3252  HE  ARG A 283      52.704  -5.478   3.772  1.00  1.50           H  
ATOM   3253 1HH1 ARG A 283      52.948  -8.151   1.496  1.00  1.50           H  
ATOM   3254 2HH1 ARG A 283      54.447  -7.580   0.797  1.00  1.50           H  
ATOM   3255 1HH2 ARG A 283      54.649  -4.753   2.851  1.00  1.50           H  
ATOM   3256 2HH2 ARG A 283      55.409  -5.660   1.562  1.00  1.50           H  
ATOM   3257  N   GLY A 284      48.686  -5.223   6.557  1.00  1.54           N  
ATOM   3258  CA  GLY A 284      48.260  -3.827   6.531  1.00  1.54           C  
ATOM   3259  C   GLY A 284      48.825  -2.918   7.612  1.00  1.54           C  
ATOM   3260  O   GLY A 284      49.511  -3.354   8.539  1.00  1.54           O  
ATOM   3261  H   GLY A 284      49.454  -5.555   7.142  1.00  1.54           H  
ATOM   3262 1HA  GLY A 284      48.519  -3.410   5.559  1.00  1.54           H  
ATOM   3263 2HA  GLY A 284      47.174  -3.799   6.592  1.00  1.54           H  
ATOM   3264  N   GLY A 285      48.502  -1.639   7.488  1.00  1.57           N  
ATOM   3265  CA  GLY A 285      49.008  -0.677   8.465  1.00  1.57           C  
ATOM   3266  C   GLY A 285      47.967   0.320   8.939  1.00  1.57           C  
ATOM   3267  O   GLY A 285      47.038   0.676   8.208  1.00  1.57           O  
ATOM   3268  H   GLY A 285      47.910  -1.377   6.698  1.00  1.57           H  
ATOM   3269 1HA  GLY A 285      49.396  -1.216   9.323  1.00  1.57           H  
ATOM   3270 2HA  GLY A 285      49.850  -0.139   8.032  1.00  1.57           H  
ATOM   3271  N   LEU A 286      48.159   0.785  10.168  1.00  1.57           N  
ATOM   3272  CA  LEU A 286      47.262   1.759  10.763  1.00  1.57           C  
ATOM   3273  C   LEU A 286      47.963   2.971  11.355  1.00  1.57           C  
ATOM   3274  O   LEU A 286      49.127   2.893  11.764  1.00  1.57           O  
ATOM   3275  CB  LEU A 286      46.452   1.106  11.869  1.00  1.57           C  
ATOM   3276  CG  LEU A 286      45.553  -0.040  11.453  1.00  1.57           C  
ATOM   3277  CD1 LEU A 286      46.315  -1.378  11.610  1.00  1.57           C  
ATOM   3278  CD2 LEU A 286      44.306  -0.003  12.303  1.00  1.57           C  
ATOM   3279  H   LEU A 286      48.938   0.408  10.709  1.00  1.57           H  
ATOM   3280  HA  LEU A 286      46.599   2.103   9.985  1.00  1.57           H  
ATOM   3281 1HB  LEU A 286      47.147   0.730  12.597  1.00  1.57           H  
ATOM   3282 2HB  LEU A 286      45.828   1.869  12.337  1.00  1.57           H  
ATOM   3283  HG  LEU A 286      45.276   0.078  10.403  1.00  1.57           H  
ATOM   3284 1HD1 LEU A 286      45.670  -2.200  11.305  1.00  1.57           H  
ATOM   3285 2HD1 LEU A 286      47.209  -1.383  11.000  1.00  1.57           H  
ATOM   3286 3HD1 LEU A 286      46.600  -1.512  12.649  1.00  1.57           H  
ATOM   3287 1HD2 LEU A 286      43.637  -0.810  12.008  1.00  1.57           H  
ATOM   3288 2HD2 LEU A 286      44.577  -0.116  13.351  1.00  1.57           H  
ATOM   3289 3HD2 LEU A 286      43.809   0.954  12.159  1.00  1.57           H  
ATOM   3290  N   GLY A 287      47.253   4.090  11.425  1.00  1.54           N  
ATOM   3291  CA  GLY A 287      47.856   5.224  12.111  1.00  1.54           C  
ATOM   3292  C   GLY A 287      47.150   6.564  11.991  1.00  1.54           C  
ATOM   3293  O   GLY A 287      46.160   6.723  11.277  1.00  1.54           O  
ATOM   3294  H   GLY A 287      46.310   4.110  11.032  1.00  1.54           H  
ATOM   3295 1HA  GLY A 287      47.920   4.968  13.167  1.00  1.54           H  
ATOM   3296 2HA  GLY A 287      48.882   5.339  11.763  1.00  1.54           H  
ATOM   3297  N   GLY A 288      47.683   7.540  12.706  1.00  1.48           N  
ATOM   3298  CA  GLY A 288      47.069   8.861  12.664  1.00  1.48           C  
ATOM   3299  C   GLY A 288      47.522   9.826  13.745  1.00  1.48           C  
ATOM   3300  O   GLY A 288      48.502   9.583  14.461  1.00  1.48           O  
ATOM   3301  H   GLY A 288      48.507   7.321  13.269  1.00  1.48           H  
ATOM   3302 1HA  GLY A 288      47.245   9.309  11.687  1.00  1.48           H  
ATOM   3303 2HA  GLY A 288      45.993   8.734  12.751  1.00  1.48           H  
ATOM   3304  N   GLN A 289      46.804  10.942  13.813  1.00  1.39           N  
ATOM   3305  CA  GLN A 289      47.102  12.000  14.772  1.00  1.39           C  
ATOM   3306  C   GLN A 289      45.852  12.511  15.470  1.00  1.39           C  
ATOM   3307  O   GLN A 289      44.797  12.625  14.842  1.00  1.39           O  
ATOM   3308  CB  GLN A 289      47.753  13.197  14.077  1.00  1.39           C  
ATOM   3309  CG  GLN A 289      49.103  12.953  13.438  1.00  1.39           C  
ATOM   3310  CD  GLN A 289      49.640  14.220  12.767  1.00  1.39           C  
ATOM   3311  OE1 GLN A 289      49.069  14.693  11.756  1.00  1.39           O  
ATOM   3312  NE2 GLN A 289      50.725  14.805  13.315  1.00  1.39           N  
ATOM   3313  H   GLN A 289      46.016  11.024  13.168  1.00  1.39           H  
ATOM   3314  HA  GLN A 289      47.772  11.597  15.514  1.00  1.39           H  
ATOM   3315 1HB  GLN A 289      47.081  13.577  13.312  1.00  1.39           H  
ATOM   3316 2HB  GLN A 289      47.891  13.991  14.810  1.00  1.39           H  
ATOM   3317 1HG  GLN A 289      49.803  12.638  14.203  1.00  1.39           H  
ATOM   3318 2HG  GLN A 289      49.008  12.180  12.680  1.00  1.39           H  
ATOM   3319 1HE2 GLN A 289      51.096  15.638  12.906  1.00  1.39           H  
ATOM   3320 2HE2 GLN A 289      51.193  14.436  14.158  1.00  1.39           H  
ATOM   3321  N   GLY A 290      45.978  12.898  16.736  1.00  1.29           N  
ATOM   3322  CA  GLY A 290      44.800  13.469  17.382  1.00  1.29           C  
ATOM   3323  C   GLY A 290      44.689  13.289  18.886  1.00  1.29           C  
ATOM   3324  O   GLY A 290      45.651  12.926  19.571  1.00  1.29           O  
ATOM   3325  H   GLY A 290      46.872  12.766  17.214  1.00  1.29           H  
ATOM   3326 1HA  GLY A 290      44.735  14.531  17.140  1.00  1.29           H  
ATOM   3327 2HA  GLY A 290      43.930  12.999  16.933  1.00  1.29           H  
ATOM   3328  N   ALA A 291      43.498  13.579  19.403  1.00  1.19           N  
ATOM   3329  CA  ALA A 291      43.298  13.451  20.843  1.00  1.19           C  
ATOM   3330  C   ALA A 291      41.860  13.158  21.250  1.00  1.19           C  
ATOM   3331  O   ALA A 291      40.900  13.570  20.588  1.00  1.19           O  
ATOM   3332  CB  ALA A 291      43.757  14.712  21.546  1.00  1.19           C  
ATOM   3333  H   ALA A 291      42.760  13.880  18.762  1.00  1.19           H  
ATOM   3334  HA  ALA A 291      43.900  12.614  21.164  1.00  1.19           H  
ATOM   3335 1HB  ALA A 291      43.652  14.576  22.624  1.00  1.19           H  
ATOM   3336 2HB  ALA A 291      44.803  14.905  21.308  1.00  1.19           H  
ATOM   3337 3HB  ALA A 291      43.148  15.552  21.221  1.00  1.19           H  
ATOM   3338  N   GLY A 292      41.724  12.488  22.390  1.00  1.08           N  
ATOM   3339  CA  GLY A 292      40.387  12.191  22.892  1.00  1.08           C  
ATOM   3340  C   GLY A 292      40.321  10.986  23.826  1.00  1.08           C  
ATOM   3341  O   GLY A 292      41.257  10.704  24.579  1.00  1.08           O  
ATOM   3342  H   GLY A 292      42.570  12.184  22.877  1.00  1.08           H  
ATOM   3343 1HA  GLY A 292      39.990  13.068  23.401  1.00  1.08           H  
ATOM   3344 2HA  GLY A 292      39.750  12.010  22.041  1.00  1.08           H  
ATOM   3345  N   GLY A 293      39.182  10.307  23.816  1.00  0.98           N  
ATOM   3346  CA  GLY A 293      39.047   9.167  24.719  1.00  0.98           C  
ATOM   3347  C   GLY A 293      37.676   8.515  24.781  1.00  0.98           C  
ATOM   3348  O   GLY A 293      36.665   9.046  24.292  1.00  0.98           O  
ATOM   3349  H   GLY A 293      38.449  10.576  23.155  1.00  0.98           H  
ATOM   3350 1HA  GLY A 293      39.772   8.408  24.427  1.00  0.98           H  
ATOM   3351 2HA  GLY A 293      39.329   9.478  25.723  1.00  0.98           H  
ATOM   3352  N   ASP A 294      37.678   7.350  25.417  1.00  0.90           N  
ATOM   3353  CA  ASP A 294      36.474   6.557  25.591  1.00  0.90           C  
ATOM   3354  C   ASP A 294      36.021   6.504  27.049  1.00  0.90           C  
ATOM   3355  O   ASP A 294      36.857   6.556  27.960  1.00  0.90           O  
ATOM   3356  CB  ASP A 294      36.721   5.138  25.074  1.00  0.90           C  
ATOM   3357  CG  ASP A 294      37.079   5.109  23.571  1.00  0.90           C  
ATOM   3358  OD1 ASP A 294      36.840   6.098  22.914  1.00  0.90           O  
ATOM   3359  OD2 ASP A 294      37.576   4.116  23.097  1.00  0.90           O  
ATOM   3360  H   ASP A 294      38.573   7.033  25.804  1.00  0.90           H  
ATOM   3361  HA  ASP A 294      35.676   7.010  25.005  1.00  0.90           H  
ATOM   3362 1HB  ASP A 294      37.532   4.671  25.648  1.00  0.90           H  
ATOM   3363 2HB  ASP A 294      35.820   4.537  25.233  1.00  0.90           H  
ATOM   3364  N   VAL A 295      34.710   6.406  27.256  1.00  0.84           N  
ATOM   3365  CA  VAL A 295      34.152   6.231  28.595  1.00  0.84           C  
ATOM   3366  C   VAL A 295      33.125   5.108  28.614  1.00  0.84           C  
ATOM   3367  O   VAL A 295      32.182   5.134  27.818  1.00  0.84           O  
ATOM   3368  CB  VAL A 295      33.475   7.517  29.109  1.00  0.84           C  
ATOM   3369  CG1 VAL A 295      32.911   7.269  30.499  1.00  0.84           C  
ATOM   3370  CG2 VAL A 295      34.460   8.679  29.119  1.00  0.84           C  
ATOM   3371  H   VAL A 295      34.094   6.416  26.439  1.00  0.84           H  
ATOM   3372  HA  VAL A 295      34.963   5.973  29.273  1.00  0.84           H  
ATOM   3373  HB  VAL A 295      32.646   7.756  28.467  1.00  0.84           H  
ATOM   3374 1HG1 VAL A 295      32.414   8.169  30.854  1.00  0.84           H  
ATOM   3375 2HG1 VAL A 295      32.192   6.451  30.464  1.00  0.84           H  
ATOM   3376 3HG1 VAL A 295      33.726   7.007  31.180  1.00  0.84           H  
ATOM   3377 1HG2 VAL A 295      33.957   9.575  29.480  1.00  0.84           H  
ATOM   3378 2HG2 VAL A 295      35.296   8.442  29.774  1.00  0.84           H  
ATOM   3379 3HG2 VAL A 295      34.830   8.860  28.113  1.00  0.84           H  
ATOM   3380  N   ILE A 296      33.293   4.134  29.497  1.00  0.80           N  
ATOM   3381  CA  ILE A 296      32.333   3.042  29.585  1.00  0.80           C  
ATOM   3382  C   ILE A 296      31.782   2.874  30.994  1.00  0.80           C  
ATOM   3383  O   ILE A 296      32.543   2.584  31.927  1.00  0.80           O  
ATOM   3384  CB  ILE A 296      32.950   1.713  29.124  1.00  0.80           C  
ATOM   3385  CG1 ILE A 296      33.455   1.822  27.676  1.00  0.80           C  
ATOM   3386  CG2 ILE A 296      31.923   0.613  29.247  1.00  0.80           C  
ATOM   3387  CD1 ILE A 296      34.207   0.612  27.213  1.00  0.80           C  
ATOM   3388  H   ILE A 296      34.099   4.172  30.125  1.00  0.80           H  
ATOM   3389  HA  ILE A 296      31.494   3.267  28.927  1.00  0.80           H  
ATOM   3390  HB  ILE A 296      33.807   1.479  29.752  1.00  0.80           H  
ATOM   3391 1HG1 ILE A 296      32.611   1.986  27.020  1.00  0.80           H  
ATOM   3392 2HG1 ILE A 296      34.128   2.674  27.592  1.00  0.80           H  
ATOM   3393 1HG2 ILE A 296      32.359  -0.333  28.936  1.00  0.80           H  
ATOM   3394 2HG2 ILE A 296      31.606   0.544  30.280  1.00  0.80           H  
ATOM   3395 3HG2 ILE A 296      31.062   0.845  28.615  1.00  0.80           H  
ATOM   3396 1HD1 ILE A 296      34.539   0.763  26.185  1.00  0.80           H  
ATOM   3397 2HD1 ILE A 296      35.079   0.457  27.857  1.00  0.80           H  
ATOM   3398 3HD1 ILE A 296      33.558  -0.261  27.262  1.00  0.80           H  
ATOM   3399  N   GLU A 297      30.469   3.000  31.139  1.00  0.80           N  
ATOM   3400  CA  GLU A 297      29.807   2.844  32.428  1.00  0.80           C  
ATOM   3401  C   GLU A 297      28.811   1.692  32.401  1.00  0.80           C  
ATOM   3402  O   GLU A 297      27.941   1.653  31.526  1.00  0.80           O  
ATOM   3403  CB  GLU A 297      29.084   4.129  32.840  1.00  0.80           C  
ATOM   3404  CG  GLU A 297      28.366   4.005  34.197  1.00  0.80           C  
ATOM   3405  CD  GLU A 297      27.681   5.268  34.665  1.00  0.80           C  
ATOM   3406  OE1 GLU A 297      27.811   6.274  34.016  1.00  0.80           O  
ATOM   3407  OE2 GLU A 297      27.010   5.215  35.673  1.00  0.80           O  
ATOM   3408  H   GLU A 297      29.914   3.240  30.316  1.00  0.80           H  
ATOM   3409  HA  GLU A 297      30.564   2.624  33.172  1.00  0.80           H  
ATOM   3410 1HB  GLU A 297      29.802   4.946  32.907  1.00  0.80           H  
ATOM   3411 2HB  GLU A 297      28.346   4.394  32.082  1.00  0.80           H  
ATOM   3412 1HG  GLU A 297      27.619   3.214  34.123  1.00  0.80           H  
ATOM   3413 2HG  GLU A 297      29.100   3.697  34.946  1.00  0.80           H  
ATOM   3414  N   VAL A 298      28.963   0.740  33.324  1.00  0.83           N  
ATOM   3415  CA  VAL A 298      28.074  -0.420  33.362  1.00  0.83           C  
ATOM   3416  C   VAL A 298      27.535  -0.714  34.762  1.00  0.83           C  
ATOM   3417  O   VAL A 298      28.321  -0.856  35.703  1.00  0.83           O  
ATOM   3418  CB  VAL A 298      28.798  -1.687  32.861  1.00  0.83           C  
ATOM   3419  CG1 VAL A 298      27.846  -2.870  32.897  1.00  0.83           C  
ATOM   3420  CG2 VAL A 298      29.353  -1.464  31.462  1.00  0.83           C  
ATOM   3421  H   VAL A 298      29.703   0.857  34.021  1.00  0.83           H  
ATOM   3422  HA  VAL A 298      27.238  -0.224  32.701  1.00  0.83           H  
ATOM   3423  HB  VAL A 298      29.599  -1.919  33.530  1.00  0.83           H  
ATOM   3424 1HG1 VAL A 298      28.368  -3.764  32.565  1.00  0.83           H  
ATOM   3425 2HG1 VAL A 298      27.486  -3.026  33.910  1.00  0.83           H  
ATOM   3426 3HG1 VAL A 298      26.999  -2.672  32.236  1.00  0.83           H  
ATOM   3427 1HG2 VAL A 298      29.870  -2.364  31.130  1.00  0.83           H  
ATOM   3428 2HG2 VAL A 298      28.546  -1.239  30.775  1.00  0.83           H  
ATOM   3429 3HG2 VAL A 298      30.050  -0.642  31.479  1.00  0.83           H  
ATOM   3430  N   GLY A 299      26.224  -0.895  34.903  1.00  0.87           N  
ATOM   3431  CA  GLY A 299      25.749  -1.254  36.235  1.00  0.87           C  
ATOM   3432  C   GLY A 299      24.262  -1.541  36.405  1.00  0.87           C  
ATOM   3433  O   GLY A 299      23.455  -1.422  35.480  1.00  0.87           O  
ATOM   3434  H   GLY A 299      25.602  -0.747  34.107  1.00  0.87           H  
ATOM   3435 1HA  GLY A 299      26.304  -2.134  36.563  1.00  0.87           H  
ATOM   3436 2HA  GLY A 299      26.028  -0.457  36.923  1.00  0.87           H  
ATOM   3437  N   GLY A 300      23.917  -1.939  37.623  1.00  0.94           N  
ATOM   3438  CA  GLY A 300      22.530  -2.294  37.917  1.00  0.94           C  
ATOM   3439  C   GLY A 300      22.414  -3.409  38.950  1.00  0.94           C  
ATOM   3440  O   GLY A 300      23.242  -3.515  39.863  1.00  0.94           O  
ATOM   3441  H   GLY A 300      24.661  -1.991  38.324  1.00  0.94           H  
ATOM   3442 1HA  GLY A 300      21.991  -1.413  38.263  1.00  0.94           H  
ATOM   3443 2HA  GLY A 300      22.058  -2.613  36.998  1.00  0.94           H  
ATOM   3444  N   ALA A 301      21.355  -4.209  38.834  1.00  1.03           N  
ATOM   3445  CA  ALA A 301      21.171  -5.273  39.818  1.00  1.03           C  
ATOM   3446  C   ALA A 301      20.398  -6.479  39.289  1.00  1.03           C  
ATOM   3447  O   ALA A 301      19.562  -6.376  38.386  1.00  1.03           O  
ATOM   3448  CB  ALA A 301      20.470  -4.729  41.049  1.00  1.03           C  
ATOM   3449  H   ALA A 301      20.710  -4.063  38.053  1.00  1.03           H  
ATOM   3450  HA  ALA A 301      22.157  -5.623  40.092  1.00  1.03           H  
ATOM   3451 1HB  ALA A 301      20.391  -5.523  41.794  1.00  1.03           H  
ATOM   3452 2HB  ALA A 301      21.047  -3.904  41.466  1.00  1.03           H  
ATOM   3453 3HB  ALA A 301      19.477  -4.380  40.777  1.00  1.03           H  
ATOM   3454  N   GLY A 302      20.665  -7.627  39.894  1.00  1.12           N  
ATOM   3455  CA  GLY A 302      19.955  -8.838  39.486  1.00  1.12           C  
ATOM   3456  C   GLY A 302      20.867 -10.054  39.413  1.00  1.12           C  
ATOM   3457  O   GLY A 302      21.855 -10.148  40.142  1.00  1.12           O  
ATOM   3458  H   GLY A 302      21.373  -7.627  40.633  1.00  1.12           H  
ATOM   3459 1HA  GLY A 302      19.144  -9.034  40.187  1.00  1.12           H  
ATOM   3460 2HA  GLY A 302      19.495  -8.680  38.513  1.00  1.12           H  
ATOM   3461  N   GLN A 303      20.489 -10.997  38.564  1.00  1.21           N  
ATOM   3462  CA  GLN A 303      21.231 -12.244  38.388  1.00  1.21           C  
ATOM   3463  C   GLN A 303      21.749 -12.343  36.961  1.00  1.21           C  
ATOM   3464  O   GLN A 303      21.196 -11.719  36.054  1.00  1.21           O  
ATOM   3465  CB  GLN A 303      20.345 -13.446  38.694  1.00  1.21           C  
ATOM   3466  CG  GLN A 303      19.871 -13.557  40.140  1.00  1.21           C  
ATOM   3467  CD  GLN A 303      18.967 -14.742  40.315  1.00  1.21           C  
ATOM   3468  OE1 GLN A 303      18.067 -14.899  39.488  1.00  1.21           O  
ATOM   3469  NE2 GLN A 303      19.188 -15.568  41.331  1.00  1.21           N  
ATOM   3470  H   GLN A 303      19.654 -10.824  37.997  1.00  1.21           H  
ATOM   3471  HA  GLN A 303      22.089 -12.249  39.059  1.00  1.21           H  
ATOM   3472 1HB  GLN A 303      19.464 -13.407  38.057  1.00  1.21           H  
ATOM   3473 2HB  GLN A 303      20.886 -14.361  38.442  1.00  1.21           H  
ATOM   3474 1HG  GLN A 303      20.716 -13.672  40.800  1.00  1.21           H  
ATOM   3475 2HG  GLN A 303      19.313 -12.659  40.400  1.00  1.21           H  
ATOM   3476 1HE2 GLN A 303      18.604 -16.368  41.465  1.00  1.21           H  
ATOM   3477 2HE2 GLN A 303      19.966 -15.401  41.975  1.00  1.21           H  
ATOM   3478  N   GLY A 304      22.795 -13.135  36.749  1.00  1.31           N  
ATOM   3479  CA  GLY A 304      23.325 -13.322  35.413  1.00  1.31           C  
ATOM   3480  C   GLY A 304      22.646 -14.476  34.688  1.00  1.31           C  
ATOM   3481  O   GLY A 304      21.430 -14.690  34.807  1.00  1.31           O  
ATOM   3482  H   GLY A 304      23.278 -13.623  37.510  1.00  1.31           H  
ATOM   3483 1HA  GLY A 304      23.204 -12.403  34.840  1.00  1.31           H  
ATOM   3484 2HA  GLY A 304      24.395 -13.519  35.484  1.00  1.31           H  
ATOM   3485  N   GLY A 305      23.453 -15.194  33.917  1.00  1.38           N  
ATOM   3486  CA  GLY A 305      23.014 -16.290  33.073  1.00  1.38           C  
ATOM   3487  C   GLY A 305      24.212 -17.149  32.738  1.00  1.38           C  
ATOM   3488  O   GLY A 305      25.250 -17.040  33.400  1.00  1.38           O  
ATOM   3489  H   GLY A 305      24.431 -14.946  33.901  1.00  1.38           H  
ATOM   3490 1HA  GLY A 305      22.248 -16.881  33.576  1.00  1.38           H  
ATOM   3491 2HA  GLY A 305      22.598 -15.886  32.162  1.00  1.38           H  
ATOM   3492  N   TYR A 306      24.085 -18.024  31.754  1.00  1.42           N  
ATOM   3493  CA  TYR A 306      25.231 -18.857  31.473  1.00  1.42           C  
ATOM   3494  C   TYR A 306      25.342 -19.448  30.083  1.00  1.42           C  
ATOM   3495  O   TYR A 306      24.367 -19.548  29.344  1.00  1.42           O  
ATOM   3496  CB  TYR A 306      25.298 -19.990  32.497  1.00  1.42           C  
ATOM   3497  CG  TYR A 306      24.103 -20.878  32.520  1.00  1.42           C  
ATOM   3498  CD1 TYR A 306      24.057 -22.002  31.717  1.00  1.42           C  
ATOM   3499  CD2 TYR A 306      23.049 -20.582  33.368  1.00  1.42           C  
ATOM   3500  CE1 TYR A 306      22.952 -22.828  31.749  1.00  1.42           C  
ATOM   3501  CE2 TYR A 306      21.947 -21.405  33.407  1.00  1.42           C  
ATOM   3502  CZ  TYR A 306      21.892 -22.524  32.598  1.00  1.42           C  
ATOM   3503  OH  TYR A 306      20.788 -23.346  32.635  1.00  1.42           O  
ATOM   3504  H   TYR A 306      23.235 -18.109  31.220  1.00  1.42           H  
ATOM   3505  HA  TYR A 306      26.089 -18.216  31.595  1.00  1.42           H  
ATOM   3506 1HB  TYR A 306      26.156 -20.613  32.274  1.00  1.42           H  
ATOM   3507 2HB  TYR A 306      25.448 -19.590  33.495  1.00  1.42           H  
ATOM   3508  HD1 TYR A 306      24.894 -22.232  31.059  1.00  1.42           H  
ATOM   3509  HD2 TYR A 306      23.094 -19.701  34.008  1.00  1.42           H  
ATOM   3510  HE1 TYR A 306      22.912 -23.713  31.113  1.00  1.42           H  
ATOM   3511  HE2 TYR A 306      21.115 -21.173  34.073  1.00  1.42           H  
ATOM   3512  HH  TYR A 306      20.166 -23.012  33.285  1.00  1.42           H  
ATOM   3513  N   GLY A 307      26.554 -19.905  29.773  1.00  1.43           N  
ATOM   3514  CA  GLY A 307      26.844 -20.598  28.524  1.00  1.43           C  
ATOM   3515  C   GLY A 307      27.783 -19.807  27.623  1.00  1.43           C  
ATOM   3516  O   GLY A 307      28.273 -18.742  27.997  1.00  1.43           O  
ATOM   3517  H   GLY A 307      27.293 -19.740  30.456  1.00  1.43           H  
ATOM   3518 1HA  GLY A 307      27.286 -21.569  28.747  1.00  1.43           H  
ATOM   3519 2HA  GLY A 307      25.911 -20.788  27.994  1.00  1.43           H  
ATOM   3520  N   GLY A 308      28.040 -20.349  26.436  1.00  1.41           N  
ATOM   3521  CA  GLY A 308      28.950 -19.750  25.462  1.00  1.41           C  
ATOM   3522  C   GLY A 308      30.242 -20.556  25.281  1.00  1.41           C  
ATOM   3523  O   GLY A 308      30.927 -20.895  26.260  1.00  1.41           O  
ATOM   3524  H   GLY A 308      27.596 -21.224  26.199  1.00  1.41           H  
ATOM   3525 1HA  GLY A 308      28.441 -19.656  24.506  1.00  1.41           H  
ATOM   3526 2HA  GLY A 308      29.197 -18.736  25.776  1.00  1.41           H  
ATOM   3527  N   LEU A 309      30.560 -20.854  24.008  1.00  1.36           N  
ATOM   3528  CA  LEU A 309      31.766 -21.622  23.620  1.00  1.36           C  
ATOM   3529  C   LEU A 309      32.381 -21.126  22.295  1.00  1.36           C  
ATOM   3530  O   LEU A 309      31.640 -20.821  21.354  1.00  1.36           O  
ATOM   3531  CB  LEU A 309      31.401 -23.108  23.502  1.00  1.36           C  
ATOM   3532  CG  LEU A 309      32.539 -24.091  23.172  1.00  1.36           C  
ATOM   3533  CD1 LEU A 309      32.237 -25.426  23.847  1.00  1.36           C  
ATOM   3534  CD2 LEU A 309      32.636 -24.287  21.663  1.00  1.36           C  
ATOM   3535  H   LEU A 309      29.892 -20.570  23.288  1.00  1.36           H  
ATOM   3536  HA  LEU A 309      32.516 -21.508  24.404  1.00  1.36           H  
ATOM   3537 1HB  LEU A 309      30.966 -23.425  24.448  1.00  1.36           H  
ATOM   3538 2HB  LEU A 309      30.642 -23.209  22.728  1.00  1.36           H  
ATOM   3539  HG  LEU A 309      33.486 -23.704  23.554  1.00  1.36           H  
ATOM   3540 1HD1 LEU A 309      33.027 -26.138  23.627  1.00  1.36           H  
ATOM   3541 2HD1 LEU A 309      32.172 -25.277  24.925  1.00  1.36           H  
ATOM   3542 3HD1 LEU A 309      31.290 -25.814  23.476  1.00  1.36           H  
ATOM   3543 1HD2 LEU A 309      33.437 -24.990  21.441  1.00  1.36           H  
ATOM   3544 2HD2 LEU A 309      31.700 -24.682  21.296  1.00  1.36           H  
ATOM   3545 3HD2 LEU A 309      32.841 -23.345  21.175  1.00  1.36           H  
ATOM   3546  N   GLY A 310      33.722 -21.030  22.211  1.00  1.29           N  
ATOM   3547  CA  GLY A 310      34.291 -20.604  20.926  1.00  1.29           C  
ATOM   3548  C   GLY A 310      35.813 -20.393  20.826  1.00  1.29           C  
ATOM   3549  O   GLY A 310      36.596 -20.728  21.722  1.00  1.29           O  
ATOM   3550  H   GLY A 310      34.319 -21.276  23.004  1.00  1.29           H  
ATOM   3551 1HA  GLY A 310      33.995 -21.328  20.168  1.00  1.29           H  
ATOM   3552 2HA  GLY A 310      33.806 -19.672  20.639  1.00  1.29           H  
ATOM   3553  N   SER A 311      36.205 -19.820  19.690  1.00  1.23           N  
ATOM   3554  CA  SER A 311      37.615 -19.553  19.384  1.00  1.23           C  
ATOM   3555  C   SER A 311      37.795 -18.324  18.496  1.00  1.23           C  
ATOM   3556  O   SER A 311      36.942 -18.025  17.654  1.00  1.23           O  
ATOM   3557  CB  SER A 311      38.247 -20.756  18.719  1.00  1.23           C  
ATOM   3558  OG  SER A 311      39.587 -20.503  18.405  1.00  1.23           O  
ATOM   3559  H   SER A 311      35.472 -19.608  19.011  1.00  1.23           H  
ATOM   3560  HA  SER A 311      38.133 -19.361  20.322  1.00  1.23           H  
ATOM   3561 1HB  SER A 311      38.189 -21.611  19.393  1.00  1.23           H  
ATOM   3562 2HB  SER A 311      37.696 -21.012  17.814  1.00  1.23           H  
ATOM   3563  HG  SER A 311      39.949 -19.986  19.163  1.00  1.23           H  
ATOM   3564  N   GLN A 312      38.895 -17.601  18.711  1.00  1.18           N  
ATOM   3565  CA  GLN A 312      39.141 -16.391  17.930  1.00  1.18           C  
ATOM   3566  C   GLN A 312      40.614 -16.065  17.696  1.00  1.18           C  
ATOM   3567  O   GLN A 312      41.433 -16.150  18.613  1.00  1.18           O  
ATOM   3568  CB  GLN A 312      38.491 -15.196  18.625  1.00  1.18           C  
ATOM   3569  CG  GLN A 312      38.571 -13.875  17.864  1.00  1.18           C  
ATOM   3570  CD  GLN A 312      37.907 -12.756  18.621  1.00  1.18           C  
ATOM   3571  OE1 GLN A 312      38.274 -12.492  19.787  1.00  1.18           O  
ATOM   3572  NE2 GLN A 312      36.927 -12.074  18.007  1.00  1.18           N  
ATOM   3573  H   GLN A 312      39.558 -17.923  19.417  1.00  1.18           H  
ATOM   3574  HA  GLN A 312      38.675 -16.532  16.970  1.00  1.18           H  
ATOM   3575 1HB  GLN A 312      37.438 -15.413  18.801  1.00  1.18           H  
ATOM   3576 2HB  GLN A 312      38.960 -15.052  19.595  1.00  1.18           H  
ATOM   3577 1HG  GLN A 312      39.610 -13.598  17.719  1.00  1.18           H  
ATOM   3578 2HG  GLN A 312      38.072 -13.984  16.897  1.00  1.18           H  
ATOM   3579 1HE2 GLN A 312      36.467 -11.328  18.485  1.00  1.18           H  
ATOM   3580 2HE2 GLN A 312      36.617 -12.297  17.051  1.00  1.18           H  
ATOM   3581  N   GLY A 313      40.945 -15.603  16.502  1.00  1.14           N  
ATOM   3582  CA  GLY A 313      42.329 -15.198  16.324  1.00  1.14           C  
ATOM   3583  C   GLY A 313      42.668 -14.503  15.024  1.00  1.14           C  
ATOM   3584  O   GLY A 313      41.826 -14.267  14.151  1.00  1.14           O  
ATOM   3585  H   GLY A 313      40.245 -15.558  15.758  1.00  1.14           H  
ATOM   3586 1HA  GLY A 313      42.606 -14.541  17.149  1.00  1.14           H  
ATOM   3587 2HA  GLY A 313      42.964 -16.079  16.420  1.00  1.14           H  
ATOM   3588  N   THR A 314      43.929 -14.154  14.928  1.00  1.13           N  
ATOM   3589  CA  THR A 314      44.400 -13.416  13.778  1.00  1.13           C  
ATOM   3590  C   THR A 314      45.854 -13.677  13.457  1.00  1.13           C  
ATOM   3591  O   THR A 314      46.650 -14.025  14.337  1.00  1.13           O  
ATOM   3592  CB  THR A 314      44.167 -11.922  14.011  1.00  1.13           C  
ATOM   3593  OG1 THR A 314      44.501 -11.181  12.830  1.00  1.13           O  
ATOM   3594  CG2 THR A 314      45.000 -11.457  15.158  1.00  1.13           C  
ATOM   3595  H   THR A 314      44.548 -14.391  15.707  1.00  1.13           H  
ATOM   3596  HA  THR A 314      43.816 -13.724  12.914  1.00  1.13           H  
ATOM   3597  HB  THR A 314      43.115 -11.756  14.235  1.00  1.13           H  
ATOM   3598  HG1 THR A 314      44.282 -11.714  12.038  1.00  1.13           H  
ATOM   3599 1HG2 THR A 314      44.831 -10.397  15.331  1.00  1.13           H  
ATOM   3600 2HG2 THR A 314      44.727 -12.025  16.048  1.00  1.13           H  
ATOM   3601 3HG2 THR A 314      46.037 -11.629  14.916  1.00  1.13           H  
ATOM   3602  N   SER A 315      46.194 -13.471  12.198  1.00  1.15           N  
ATOM   3603  CA  SER A 315      47.553 -13.642  11.749  1.00  1.15           C  
ATOM   3604  C   SER A 315      47.897 -12.674  10.639  1.00  1.15           C  
ATOM   3605  O   SER A 315      47.029 -12.268   9.863  1.00  1.15           O  
ATOM   3606  CB  SER A 315      47.763 -15.068  11.282  1.00  1.15           C  
ATOM   3607  OG  SER A 315      49.067 -15.254  10.817  1.00  1.15           O  
ATOM   3608  H   SER A 315      45.469 -13.208  11.535  1.00  1.15           H  
ATOM   3609  HA  SER A 315      48.195 -13.431  12.591  1.00  1.15           H  
ATOM   3610 1HB  SER A 315      47.576 -15.747  12.113  1.00  1.15           H  
ATOM   3611 2HB  SER A 315      47.053 -15.306  10.492  1.00  1.15           H  
ATOM   3612  HG  SER A 315      49.651 -14.932  11.540  1.00  1.15           H  
ATOM   3613  N   GLY A 316      49.152 -12.263  10.584  1.00  1.19           N  
ATOM   3614  CA  GLY A 316      49.498 -11.341   9.515  1.00  1.19           C  
ATOM   3615  C   GLY A 316      50.774 -10.544   9.695  1.00  1.19           C  
ATOM   3616  O   GLY A 316      51.594 -10.834  10.573  1.00  1.19           O  
ATOM   3617  H   GLY A 316      49.822 -12.636  11.256  1.00  1.19           H  
ATOM   3618 1HA  GLY A 316      49.545 -11.887   8.572  1.00  1.19           H  
ATOM   3619 2HA  GLY A 316      48.678 -10.634   9.421  1.00  1.19           H  
ATOM   3620  N   ARG A 317      50.913  -9.539   8.830  1.00  1.27           N  
ATOM   3621  CA  ARG A 317      52.089  -8.673   8.799  1.00  1.27           C  
ATOM   3622  C   ARG A 317      51.738  -7.186   8.672  1.00  1.27           C  
ATOM   3623  O   ARG A 317      50.897  -6.815   7.848  1.00  1.27           O  
ATOM   3624  CB  ARG A 317      53.009  -9.064   7.663  1.00  1.27           C  
ATOM   3625  CG  ARG A 317      54.298  -8.258   7.588  1.00  1.27           C  
ATOM   3626  CD  ARG A 317      55.238  -8.807   6.585  1.00  1.27           C  
ATOM   3627  NE  ARG A 317      56.453  -8.016   6.498  1.00  1.27           N  
ATOM   3628  CZ  ARG A 317      57.484  -8.277   5.670  1.00  1.27           C  
ATOM   3629  NH1 ARG A 317      57.436  -9.318   4.866  1.00  1.27           N  
ATOM   3630  NH2 ARG A 317      58.542  -7.485   5.664  1.00  1.27           N  
ATOM   3631  H   ARG A 317      50.153  -9.413   8.161  1.00  1.27           H  
ATOM   3632  HA  ARG A 317      52.618  -8.836   9.714  1.00  1.27           H  
ATOM   3633 1HB  ARG A 317      53.279 -10.114   7.759  1.00  1.27           H  
ATOM   3634 2HB  ARG A 317      52.485  -8.943   6.714  1.00  1.27           H  
ATOM   3635 1HG  ARG A 317      54.068  -7.231   7.306  1.00  1.27           H  
ATOM   3636 2HG  ARG A 317      54.785  -8.263   8.566  1.00  1.27           H  
ATOM   3637 1HD  ARG A 317      55.513  -9.823   6.866  1.00  1.27           H  
ATOM   3638 2HD  ARG A 317      54.763  -8.814   5.604  1.00  1.27           H  
ATOM   3639  HE  ARG A 317      56.526  -7.204   7.100  1.00  1.27           H  
ATOM   3640 1HH1 ARG A 317      56.626  -9.923   4.869  1.00  1.27           H  
ATOM   3641 2HH1 ARG A 317      58.206  -9.511   4.242  1.00  1.27           H  
ATOM   3642 1HH2 ARG A 317      58.576  -6.683   6.277  1.00  1.27           H  
ATOM   3643 2HH2 ARG A 317      59.311  -7.678   5.040  1.00  1.27           H  
ATOM   3644  N   GLY A 318      52.393  -6.334   9.462  1.00  1.35           N  
ATOM   3645  CA  GLY A 318      52.075  -4.911   9.364  1.00  1.35           C  
ATOM   3646  C   GLY A 318      52.635  -4.019  10.468  1.00  1.35           C  
ATOM   3647  O   GLY A 318      53.779  -4.169  10.916  1.00  1.35           O  
ATOM   3648  H   GLY A 318      53.063  -6.697  10.140  1.00  1.35           H  
ATOM   3649 1HA  GLY A 318      52.387  -4.532   8.392  1.00  1.35           H  
ATOM   3650 2HA  GLY A 318      51.000  -4.839   9.394  1.00  1.35           H  
ATOM   3651  N   GLY A 319      51.834  -3.029  10.844  1.00  1.43           N  
ATOM   3652  CA  GLY A 319      52.256  -2.098  11.889  1.00  1.43           C  
ATOM   3653  C   GLY A 319      51.245  -1.007  12.222  1.00  1.43           C  
ATOM   3654  O   GLY A 319      50.225  -0.844  11.543  1.00  1.43           O  
ATOM   3655  H   GLY A 319      50.927  -2.953  10.377  1.00  1.43           H  
ATOM   3656 1HA  GLY A 319      52.476  -2.663  12.797  1.00  1.43           H  
ATOM   3657 2HA  GLY A 319      53.193  -1.629  11.588  1.00  1.43           H  
ATOM   3658  N   LEU A 320      51.534  -0.287  13.304  1.00  1.48           N  
ATOM   3659  CA  LEU A 320      50.643   0.763  13.797  1.00  1.48           C  
ATOM   3660  C   LEU A 320      51.356   1.923  14.495  1.00  1.48           C  
ATOM   3661  O   LEU A 320      52.180   1.704  15.390  1.00  1.48           O  
ATOM   3662  CB  LEU A 320      49.621   0.128  14.754  1.00  1.48           C  
ATOM   3663  CG  LEU A 320      48.532   1.044  15.331  1.00  1.48           C  
ATOM   3664  CD1 LEU A 320      47.265   0.223  15.571  1.00  1.48           C  
ATOM   3665  CD2 LEU A 320      49.012   1.644  16.653  1.00  1.48           C  
ATOM   3666  H   LEU A 320      52.421  -0.491  13.769  1.00  1.48           H  
ATOM   3667  HA  LEU A 320      50.109   1.158  12.947  1.00  1.48           H  
ATOM   3668 1HB  LEU A 320      49.113  -0.675  14.220  1.00  1.48           H  
ATOM   3669 2HB  LEU A 320      50.159  -0.308  15.582  1.00  1.48           H  
ATOM   3670  HG  LEU A 320      48.307   1.842  14.616  1.00  1.48           H  
ATOM   3671 1HD1 LEU A 320      46.485   0.868  15.977  1.00  1.48           H  
ATOM   3672 2HD1 LEU A 320      46.921  -0.212  14.647  1.00  1.48           H  
ATOM   3673 3HD1 LEU A 320      47.482  -0.574  16.280  1.00  1.48           H  
ATOM   3674 1HD2 LEU A 320      48.235   2.291  17.059  1.00  1.48           H  
ATOM   3675 2HD2 LEU A 320      49.220   0.845  17.358  1.00  1.48           H  
ATOM   3676 3HD2 LEU A 320      49.912   2.223  16.495  1.00  1.48           H  
ATOM   3677  N   GLY A 321      50.962   3.156  14.183  1.00  1.49           N  
ATOM   3678  CA  GLY A 321      51.578   4.260  14.914  1.00  1.49           C  
ATOM   3679  C   GLY A 321      50.975   5.643  14.715  1.00  1.49           C  
ATOM   3680  O   GLY A 321      49.983   5.830  14.006  1.00  1.49           O  
ATOM   3681  H   GLY A 321      50.286   3.294  13.429  1.00  1.49           H  
ATOM   3682 1HA  GLY A 321      51.561   4.026  15.979  1.00  1.49           H  
ATOM   3683 2HA  GLY A 321      52.630   4.302  14.635  1.00  1.49           H  
ATOM   3684  N   GLY A 322      51.582   6.620  15.369  1.00  1.46           N  
ATOM   3685  CA  GLY A 322      51.038   7.971  15.283  1.00  1.46           C  
ATOM   3686  C   GLY A 322      51.476   8.921  16.387  1.00  1.46           C  
ATOM   3687  O   GLY A 322      52.515   8.727  17.033  1.00  1.46           O  
ATOM   3688  H   GLY A 322      52.405   6.383  15.927  1.00  1.46           H  
ATOM   3689 1HA  GLY A 322      51.292   8.402  14.315  1.00  1.46           H  
ATOM   3690 2HA  GLY A 322      49.955   7.896  15.309  1.00  1.46           H  
ATOM   3691  N   GLN A 323      50.683   9.976  16.558  1.00  1.40           N  
ATOM   3692  CA  GLN A 323      51.010  11.025  17.517  1.00  1.40           C  
ATOM   3693  C   GLN A 323      49.772  11.632  18.187  1.00  1.40           C  
ATOM   3694  O   GLN A 323      48.824  12.034  17.504  1.00  1.40           O  
ATOM   3695  CB  GLN A 323      51.794  12.104  16.784  1.00  1.40           C  
ATOM   3696  CG  GLN A 323      52.318  13.230  17.618  1.00  1.40           C  
ATOM   3697  CD  GLN A 323      53.079  14.209  16.746  1.00  1.40           C  
ATOM   3698  OE1 GLN A 323      52.613  14.570  15.638  1.00  1.40           O  
ATOM   3699  NE2 GLN A 323      54.262  14.646  17.195  1.00  1.40           N  
ATOM   3700  H   GLN A 323      49.844  10.032  15.977  1.00  1.40           H  
ATOM   3701  HA  GLN A 323      51.631  10.588  18.283  1.00  1.40           H  
ATOM   3702 1HB  GLN A 323      52.646  11.648  16.281  1.00  1.40           H  
ATOM   3703 2HB  GLN A 323      51.166  12.541  16.024  1.00  1.40           H  
ATOM   3704 1HG  GLN A 323      51.485  13.752  18.084  1.00  1.40           H  
ATOM   3705 2HG  GLN A 323      52.989  12.834  18.381  1.00  1.40           H  
ATOM   3706 1HE2 GLN A 323      54.797  15.286  16.646  1.00  1.40           H  
ATOM   3707 2HE2 GLN A 323      54.657  14.330  18.089  1.00  1.40           H  
ATOM   3708  N   GLY A 324      49.796  11.750  19.513  1.00  1.31           N  
ATOM   3709  CA  GLY A 324      48.615  12.314  20.169  1.00  1.31           C  
ATOM   3710  C   GLY A 324      48.479  12.053  21.667  1.00  1.31           C  
ATOM   3711  O   GLY A 324      49.449  11.748  22.367  1.00  1.31           O  
ATOM   3712  H   GLY A 324      50.617  11.428  20.032  1.00  1.31           H  
ATOM   3713 1HA  GLY A 324      48.579  13.388  19.985  1.00  1.31           H  
ATOM   3714 2HA  GLY A 324      47.745  11.892  19.678  1.00  1.31           H  
ATOM   3715  N   ALA A 325      47.260  12.225  22.165  1.00  1.21           N  
ATOM   3716  CA  ALA A 325      47.041  12.031  23.598  1.00  1.21           C  
ATOM   3717  C   ALA A 325      45.609  11.654  23.947  1.00  1.21           C  
ATOM   3718  O   ALA A 325      44.665  11.978  23.224  1.00  1.21           O  
ATOM   3719  CB  ALA A 325      47.425  13.287  24.359  1.00  1.21           C  
ATOM   3720  H   ALA A 325      46.508  12.479  21.521  1.00  1.21           H  
ATOM   3721  HA  ALA A 325      47.676  11.209  23.906  1.00  1.21           H  
ATOM   3722 1HB  ALA A 325      47.300  13.110  25.428  1.00  1.21           H  
ATOM   3723 2HB  ALA A 325      48.466  13.537  24.156  1.00  1.21           H  
ATOM   3724 3HB  ALA A 325      46.785  14.109  24.048  1.00  1.21           H  
ATOM   3725  N   GLY A 326      45.444  10.994  25.085  1.00  1.10           N  
ATOM   3726  CA  GLY A 326      44.089  10.636  25.484  1.00  1.10           C  
ATOM   3727  C   GLY A 326      43.980   9.583  26.576  1.00  1.10           C  
ATOM   3728  O   GLY A 326      44.909   9.356  27.356  1.00  1.10           O  
ATOM   3729  H   GLY A 326      46.268  10.753  25.639  1.00  1.10           H  
ATOM   3730 1HA  GLY A 326      43.553  11.534  25.792  1.00  1.10           H  
ATOM   3731 2HA  GLY A 326      43.580  10.260  24.602  1.00  1.10           H  
ATOM   3732  N   GLY A 327      42.819   8.948  26.635  1.00  1.00           N  
ATOM   3733  CA  GLY A 327      42.617   7.943  27.672  1.00  1.00           C  
ATOM   3734  C   GLY A 327      41.307   7.175  27.611  1.00  1.00           C  
ATOM   3735  O   GLY A 327      40.547   7.248  26.632  1.00  1.00           O  
ATOM   3736  H   GLY A 327      42.093   9.212  25.967  1.00  1.00           H  
ATOM   3737 1HA  GLY A 327      43.442   7.229  27.643  1.00  1.00           H  
ATOM   3738 2HA  GLY A 327      42.684   8.432  28.642  1.00  1.00           H  
ATOM   3739  N   ASP A 328      41.086   6.417  28.680  1.00  0.92           N  
ATOM   3740  CA  ASP A 328      39.931   5.532  28.807  1.00  0.92           C  
ATOM   3741  C   ASP A 328      39.464   5.386  30.256  1.00  0.92           C  
ATOM   3742  O   ASP A 328      40.243   5.001  31.133  1.00  0.92           O  
ATOM   3743  CB  ASP A 328      40.288   4.161  28.205  1.00  0.92           C  
ATOM   3744  CG  ASP A 328      39.139   3.148  28.138  1.00  0.92           C  
ATOM   3745  OD1 ASP A 328      38.626   2.800  29.163  1.00  0.92           O  
ATOM   3746  OD2 ASP A 328      38.805   2.723  27.055  1.00  0.92           O  
ATOM   3747  H   ASP A 328      41.801   6.446  29.413  1.00  0.92           H  
ATOM   3748  HA  ASP A 328      39.120   5.955  28.230  1.00  0.92           H  
ATOM   3749 1HB  ASP A 328      40.665   4.307  27.194  1.00  0.92           H  
ATOM   3750 2HB  ASP A 328      41.102   3.720  28.787  1.00  0.92           H  
ATOM   3751  N   VAL A 329      38.189   5.699  30.495  1.00  0.86           N  
ATOM   3752  CA  VAL A 329      37.626   5.587  31.838  1.00  0.86           C  
ATOM   3753  C   VAL A 329      36.514   4.542  31.908  1.00  0.86           C  
ATOM   3754  O   VAL A 329      35.539   4.619  31.162  1.00  0.86           O  
ATOM   3755  CB  VAL A 329      37.061   6.937  32.305  1.00  0.86           C  
ATOM   3756  CG1 VAL A 329      36.455   6.779  33.688  1.00  0.86           C  
ATOM   3757  CG2 VAL A 329      38.169   7.984  32.300  1.00  0.86           C  
ATOM   3758  H   VAL A 329      37.612   6.007  29.710  1.00  0.86           H  
ATOM   3759  HA  VAL A 329      38.417   5.297  32.519  1.00  0.86           H  
ATOM   3760  HB  VAL A 329      36.266   7.247  31.634  1.00  0.86           H  
ATOM   3761 1HG1 VAL A 329      36.039   7.729  34.023  1.00  0.86           H  
ATOM   3762 2HG1 VAL A 329      35.661   6.037  33.654  1.00  0.86           H  
ATOM   3763 3HG1 VAL A 329      37.224   6.452  34.390  1.00  0.86           H  
ATOM   3764 1HG2 VAL A 329      37.765   8.941  32.626  1.00  0.86           H  
ATOM   3765 2HG2 VAL A 329      38.963   7.682  32.969  1.00  0.86           H  
ATOM   3766 3HG2 VAL A 329      38.570   8.086  31.292  1.00  0.86           H  
ATOM   3767  N   ILE A 330      36.672   3.584  32.821  1.00  0.82           N  
ATOM   3768  CA  ILE A 330      35.695   2.517  33.022  1.00  0.82           C  
ATOM   3769  C   ILE A 330      35.125   2.535  34.439  1.00  0.82           C  
ATOM   3770  O   ILE A 330      35.881   2.528  35.412  1.00  0.82           O  
ATOM   3771  CB  ILE A 330      36.323   1.138  32.756  1.00  0.82           C  
ATOM   3772  CG1 ILE A 330      36.807   1.039  31.325  1.00  0.82           C  
ATOM   3773  CG2 ILE A 330      35.337   0.057  33.067  1.00  0.82           C  
ATOM   3774  CD1 ILE A 330      37.631  -0.189  31.056  1.00  0.82           C  
ATOM   3775  H   ILE A 330      37.516   3.605  33.389  1.00  0.82           H  
ATOM   3776  HA  ILE A 330      34.885   2.660  32.321  1.00  0.82           H  
ATOM   3777  HB  ILE A 330      37.186   1.017  33.390  1.00  0.82           H  
ATOM   3778 1HG1 ILE A 330      35.952   1.039  30.658  1.00  0.82           H  
ATOM   3779 2HG1 ILE A 330      37.420   1.909  31.095  1.00  0.82           H  
ATOM   3780 1HG2 ILE A 330      35.791  -0.916  32.895  1.00  0.82           H  
ATOM   3781 2HG2 ILE A 330      35.052   0.144  34.107  1.00  0.82           H  
ATOM   3782 3HG2 ILE A 330      34.455   0.171  32.428  1.00  0.82           H  
ATOM   3783 1HD1 ILE A 330      37.946  -0.181  30.009  1.00  0.82           H  
ATOM   3784 2HD1 ILE A 330      38.508  -0.188  31.698  1.00  0.82           H  
ATOM   3785 3HD1 ILE A 330      37.038  -1.077  31.253  1.00  0.82           H  
ATOM   3786  N   GLU A 331      33.796   2.582  34.544  1.00  0.82           N  
ATOM   3787  CA  GLU A 331      33.126   2.608  35.846  1.00  0.82           C  
ATOM   3788  C   GLU A 331      32.064   1.505  35.916  1.00  0.82           C  
ATOM   3789  O   GLU A 331      31.048   1.578  35.220  1.00  0.82           O  
ATOM   3790  CB  GLU A 331      32.507   3.994  36.071  1.00  0.82           C  
ATOM   3791  CG  GLU A 331      33.551   5.141  36.081  1.00  0.82           C  
ATOM   3792  CD  GLU A 331      32.979   6.523  36.333  1.00  0.82           C  
ATOM   3793  OE1 GLU A 331      31.799   6.633  36.532  1.00  0.82           O  
ATOM   3794  OE2 GLU A 331      33.732   7.470  36.301  1.00  0.82           O  
ATOM   3795  H   GLU A 331      33.246   2.590  33.686  1.00  0.82           H  
ATOM   3796  HA  GLU A 331      33.861   2.422  36.628  1.00  0.82           H  
ATOM   3797 1HB  GLU A 331      31.777   4.202  35.285  1.00  0.82           H  
ATOM   3798 2HB  GLU A 331      31.980   4.007  37.025  1.00  0.82           H  
ATOM   3799 1HG  GLU A 331      34.299   4.924  36.847  1.00  0.82           H  
ATOM   3800 2HG  GLU A 331      34.054   5.147  35.123  1.00  0.82           H  
ATOM   3801  N   VAL A 332      32.299   0.494  36.752  1.00  0.84           N  
ATOM   3802  CA  VAL A 332      31.401  -0.658  36.823  1.00  0.84           C  
ATOM   3803  C   VAL A 332      30.901  -0.990  38.224  1.00  0.84           C  
ATOM   3804  O   VAL A 332      31.689  -1.029  39.171  1.00  0.84           O  
ATOM   3805  CB  VAL A 332      32.098  -1.903  36.247  1.00  0.84           C  
ATOM   3806  CG1 VAL A 332      31.186  -3.116  36.342  1.00  0.84           C  
ATOM   3807  CG2 VAL A 332      32.485  -1.632  34.815  1.00  0.84           C  
ATOM   3808  H   VAL A 332      33.147   0.515  37.320  1.00  0.84           H  
ATOM   3809  HA  VAL A 332      30.546  -0.438  36.201  1.00  0.84           H  
ATOM   3810  HB  VAL A 332      32.980  -2.117  36.826  1.00  0.84           H  
ATOM   3811 1HG1 VAL A 332      31.697  -3.985  35.935  1.00  0.84           H  
ATOM   3812 2HG1 VAL A 332      30.932  -3.310  37.381  1.00  0.84           H  
ATOM   3813 3HG1 VAL A 332      30.273  -2.927  35.772  1.00  0.84           H  
ATOM   3814 1HG2 VAL A 332      32.990  -2.501  34.402  1.00  0.84           H  
ATOM   3815 2HG2 VAL A 332      31.609  -1.413  34.235  1.00  0.84           H  
ATOM   3816 3HG2 VAL A 332      33.143  -0.791  34.783  1.00  0.84           H  
ATOM   3817  N   GLY A 333      29.601  -1.242  38.363  1.00  0.89           N  
ATOM   3818  CA  GLY A 333      29.137  -1.632  39.687  1.00  0.89           C  
ATOM   3819  C   GLY A 333      27.652  -1.925  39.860  1.00  0.89           C  
ATOM   3820  O   GLY A 333      26.828  -1.751  38.955  1.00  0.89           O  
ATOM   3821  H   GLY A 333      28.983  -1.171  37.553  1.00  0.89           H  
ATOM   3822 1HA  GLY A 333      29.692  -2.523  39.981  1.00  0.89           H  
ATOM   3823 2HA  GLY A 333      29.423  -0.857  40.398  1.00  0.89           H  
ATOM   3824  N   GLY A 334      27.329  -2.384  41.062  1.00  0.97           N  
ATOM   3825  CA  GLY A 334      25.952  -2.749  41.377  1.00  0.97           C  
ATOM   3826  C   GLY A 334      25.876  -3.898  42.371  1.00  0.97           C  
ATOM   3827  O   GLY A 334      26.766  -4.070  43.211  1.00  0.97           O  
ATOM   3828  H   GLY A 334      28.089  -2.479  41.740  1.00  0.97           H  
ATOM   3829 1HA  GLY A 334      25.419  -1.883  41.767  1.00  0.97           H  
ATOM   3830 2HA  GLY A 334      25.456  -3.040  40.460  1.00  0.97           H  
ATOM   3831  N   ALA A 335      24.787  -4.659  42.312  1.00  1.08           N  
ATOM   3832  CA  ALA A 335      24.664  -5.751  43.271  1.00  1.08           C  
ATOM   3833  C   ALA A 335      23.831  -6.922  42.767  1.00  1.08           C  
ATOM   3834  O   ALA A 335      22.885  -6.760  41.990  1.00  1.08           O  
ATOM   3835  CB  ALA A 335      24.075  -5.239  44.570  1.00  1.08           C  
ATOM   3836  H   ALA A 335      24.086  -4.467  41.592  1.00  1.08           H  
ATOM   3837  HA  ALA A 335      25.663  -6.122  43.451  1.00  1.08           H  
ATOM   3838 1HB  ALA A 335      24.042  -6.057  45.291  1.00  1.08           H  
ATOM   3839 2HB  ALA A 335      24.697  -4.436  44.966  1.00  1.08           H  
ATOM   3840 3HB  ALA A 335      23.069  -4.867  44.391  1.00  1.08           H  
ATOM   3841  N   GLY A 336      24.166  -8.108  43.260  1.00  1.22           N  
ATOM   3842  CA  GLY A 336      23.405  -9.283  42.855  1.00  1.22           C  
ATOM   3843  C   GLY A 336      24.236 -10.559  42.803  1.00  1.22           C  
ATOM   3844  O   GLY A 336      25.063 -10.823  43.679  1.00  1.22           O  
ATOM   3845  H   GLY A 336      24.963  -8.166  43.899  1.00  1.22           H  
ATOM   3846 1HA  GLY A 336      22.565  -9.421  43.535  1.00  1.22           H  
ATOM   3847 2HA  GLY A 336      22.985  -9.093  41.878  1.00  1.22           H  
ATOM   3848  N   GLN A 337      23.933 -11.395  41.821  1.00  1.40           N  
ATOM   3849  CA  GLN A 337      24.626 -12.669  41.683  1.00  1.40           C  
ATOM   3850  C   GLN A 337      25.244 -12.821  40.293  1.00  1.40           C  
ATOM   3851  O   GLN A 337      24.791 -12.205  39.325  1.00  1.40           O  
ATOM   3852  CB  GLN A 337      23.702 -13.834  42.029  1.00  1.40           C  
ATOM   3853  CG  GLN A 337      23.209 -13.795  43.494  1.00  1.40           C  
ATOM   3854  CD  GLN A 337      22.326 -14.972  43.897  1.00  1.40           C  
ATOM   3855  OE1 GLN A 337      21.440 -15.408  43.140  1.00  1.40           O  
ATOM   3856  NE2 GLN A 337      22.545 -15.505  45.104  1.00  1.40           N  
ATOM   3857  H   GLN A 337      23.222 -11.112  41.142  1.00  1.40           H  
ATOM   3858  HA  GLN A 337      25.440 -12.682  42.396  1.00  1.40           H  
ATOM   3859 1HB  GLN A 337      22.860 -13.836  41.363  1.00  1.40           H  
ATOM   3860 2HB  GLN A 337      24.240 -14.772  41.883  1.00  1.40           H  
ATOM   3861 1HG  GLN A 337      24.075 -13.780  44.141  1.00  1.40           H  
ATOM   3862 2HG  GLN A 337      22.631 -12.888  43.643  1.00  1.40           H  
ATOM   3863 1HE2 GLN A 337      21.990 -16.274  45.413  1.00  1.40           H  
ATOM   3864 2HE2 GLN A 337      23.269 -15.152  45.738  1.00  1.40           H  
ATOM   3865  N   GLY A 338      26.271 -13.657  40.204  1.00  1.60           N  
ATOM   3866  CA  GLY A 338      26.976 -13.906  38.948  1.00  1.60           C  
ATOM   3867  C   GLY A 338      26.311 -14.941  38.039  1.00  1.60           C  
ATOM   3868  O   GLY A 338      25.077 -15.051  37.989  1.00  1.60           O  
ATOM   3869  H   GLY A 338      26.600 -14.093  41.067  1.00  1.60           H  
ATOM   3870 1HA  GLY A 338      27.079 -12.965  38.407  1.00  1.60           H  
ATOM   3871 2HA  GLY A 338      27.988 -14.239  39.178  1.00  1.60           H  
ATOM   3872  N   GLY A 339      27.163 -15.659  37.289  1.00  1.79           N  
ATOM   3873  CA  GLY A 339      26.780 -16.645  36.265  1.00  1.79           C  
ATOM   3874  C   GLY A 339      28.022 -17.429  35.801  1.00  1.79           C  
ATOM   3875  O   GLY A 339      29.034 -17.426  36.497  1.00  1.79           O  
ATOM   3876  H   GLY A 339      28.152 -15.500  37.422  1.00  1.79           H  
ATOM   3877 1HA  GLY A 339      26.031 -17.329  36.664  1.00  1.79           H  
ATOM   3878 2HA  GLY A 339      26.333 -16.133  35.416  1.00  1.79           H  
ATOM   3879  N   TYR A 340      27.929 -18.139  34.671  1.00  1.91           N  
ATOM   3880  CA  TYR A 340      29.066 -18.978  34.224  1.00  1.91           C  
ATOM   3881  C   TYR A 340      29.088 -19.309  32.721  1.00  1.91           C  
ATOM   3882  O   TYR A 340      28.129 -19.072  32.011  1.00  1.91           O  
ATOM   3883  CB  TYR A 340      29.135 -20.257  35.072  1.00  1.91           C  
ATOM   3884  CG  TYR A 340      27.889 -21.157  35.008  1.00  1.91           C  
ATOM   3885  CD1 TYR A 340      27.811 -22.199  34.088  1.00  1.91           C  
ATOM   3886  CD2 TYR A 340      26.834 -20.941  35.894  1.00  1.91           C  
ATOM   3887  CE1 TYR A 340      26.689 -23.018  34.062  1.00  1.91           C  
ATOM   3888  CE2 TYR A 340      25.718 -21.760  35.862  1.00  1.91           C  
ATOM   3889  CZ  TYR A 340      25.645 -22.796  34.958  1.00  1.91           C  
ATOM   3890  OH  TYR A 340      24.538 -23.621  34.945  1.00  1.91           O  
ATOM   3891  H   TYR A 340      27.063 -18.062  34.132  1.00  1.91           H  
ATOM   3892  HA  TYR A 340      29.976 -18.413  34.424  1.00  1.91           H  
ATOM   3893 1HB  TYR A 340      30.004 -20.849  34.770  1.00  1.91           H  
ATOM   3894 2HB  TYR A 340      29.292 -19.985  36.116  1.00  1.91           H  
ATOM   3895  HD1 TYR A 340      28.632 -22.376  33.394  1.00  1.91           H  
ATOM   3896  HD2 TYR A 340      26.890 -20.131  36.620  1.00  1.91           H  
ATOM   3897  HE1 TYR A 340      26.626 -23.836  33.346  1.00  1.91           H  
ATOM   3898  HE2 TYR A 340      24.896 -21.591  36.562  1.00  1.91           H  
ATOM   3899  HH  TYR A 340      24.595 -24.218  34.197  1.00  1.91           H  
ATOM   3900  N   GLY A 341      30.194 -19.856  32.227  1.00  1.94           N  
ATOM   3901  CA  GLY A 341      30.300 -20.236  30.811  1.00  1.94           C  
ATOM   3902  C   GLY A 341      31.693 -19.900  30.301  1.00  1.94           C  
ATOM   3903  O   GLY A 341      32.493 -19.333  31.039  1.00  1.94           O  
ATOM   3904  H   GLY A 341      30.979 -20.023  32.842  1.00  1.94           H  
ATOM   3905 1HA  GLY A 341      30.096 -21.307  30.697  1.00  1.94           H  
ATOM   3906 2HA  GLY A 341      29.565 -19.695  30.219  1.00  1.94           H  
ATOM   3907  N   GLY A 342      32.000 -20.258  29.053  1.00  1.87           N  
ATOM   3908  CA  GLY A 342      33.315 -19.997  28.487  1.00  1.87           C  
ATOM   3909  C   GLY A 342      34.218 -21.229  28.424  1.00  1.87           C  
ATOM   3910  O   GLY A 342      34.501 -21.892  29.436  1.00  1.87           O  
ATOM   3911  H   GLY A 342      31.322 -20.694  28.428  1.00  1.87           H  
ATOM   3912 1HA  GLY A 342      33.172 -19.623  27.465  1.00  1.87           H  
ATOM   3913 2HA  GLY A 342      33.803 -19.203  29.049  1.00  1.87           H  
ATOM   3914  N   LEU A 343      34.649 -21.505  27.207  1.00  1.72           N  
ATOM   3915  CA  LEU A 343      35.529 -22.602  26.849  1.00  1.72           C  
ATOM   3916  C   LEU A 343      36.174 -22.230  25.540  1.00  1.72           C  
ATOM   3917  O   LEU A 343      35.464 -21.910  24.580  1.00  1.72           O  
ATOM   3918  CB  LEU A 343      34.784 -23.926  26.717  1.00  1.72           C  
ATOM   3919  CG  LEU A 343      35.669 -25.175  26.509  1.00  1.72           C  
ATOM   3920  CD1 LEU A 343      34.950 -26.402  27.048  1.00  1.72           C  
ATOM   3921  CD2 LEU A 343      35.993 -25.382  25.033  1.00  1.72           C  
ATOM   3922  H   LEU A 343      34.350 -20.895  26.459  1.00  1.72           H  
ATOM   3923  HA  LEU A 343      36.297 -22.702  27.608  1.00  1.72           H  
ATOM   3924 1HB  LEU A 343      34.203 -24.078  27.634  1.00  1.72           H  
ATOM   3925 2HB  LEU A 343      34.081 -23.867  25.895  1.00  1.72           H  
ATOM   3926  HG  LEU A 343      36.598 -25.034  27.068  1.00  1.72           H  
ATOM   3927 1HD1 LEU A 343      35.592 -27.279  26.933  1.00  1.72           H  
ATOM   3928 2HD1 LEU A 343      34.733 -26.273  28.118  1.00  1.72           H  
ATOM   3929 3HD1 LEU A 343      34.016 -26.568  26.515  1.00  1.72           H  
ATOM   3930 1HD2 LEU A 343      36.638 -26.248  24.929  1.00  1.72           H  
ATOM   3931 2HD2 LEU A 343      35.093 -25.531  24.454  1.00  1.72           H  
ATOM   3932 3HD2 LEU A 343      36.505 -24.511  24.648  1.00  1.72           H  
ATOM   3933  N   GLY A 344      37.498 -22.194  25.481  1.00  1.54           N  
ATOM   3934  CA  GLY A 344      38.029 -21.775  24.193  1.00  1.54           C  
ATOM   3935  C   GLY A 344      39.511 -21.528  24.059  1.00  1.54           C  
ATOM   3936  O   GLY A 344      40.318 -21.822  24.952  1.00  1.54           O  
ATOM   3937  H   GLY A 344      38.073 -22.476  26.281  1.00  1.54           H  
ATOM   3938 1HA  GLY A 344      37.731 -22.506  23.442  1.00  1.54           H  
ATOM   3939 2HA  GLY A 344      37.522 -20.859  23.919  1.00  1.54           H  
ATOM   3940  N   SER A 345      39.823 -20.959  22.906  1.00  1.37           N  
ATOM   3941  CA  SER A 345      41.192 -20.664  22.499  1.00  1.37           C  
ATOM   3942  C   SER A 345      41.276 -19.365  21.709  1.00  1.37           C  
ATOM   3943  O   SER A 345      40.530 -19.173  20.736  1.00  1.37           O  
ATOM   3944  CB  SER A 345      41.755 -21.804  21.677  1.00  1.37           C  
ATOM   3945  OG  SER A 345      43.045 -21.502  21.241  1.00  1.37           O  
ATOM   3946  H   SER A 345      39.033 -20.753  22.288  1.00  1.37           H  
ATOM   3947  HA  SER A 345      41.793 -20.563  23.394  1.00  1.37           H  
ATOM   3948 1HB  SER A 345      41.776 -22.707  22.285  1.00  1.37           H  
ATOM   3949 2HB  SER A 345      41.109 -21.998  20.818  1.00  1.37           H  
ATOM   3950  HG  SER A 345      43.486 -21.092  21.995  1.00  1.37           H  
ATOM   3951  N   GLN A 346      42.211 -18.505  22.122  1.00  1.24           N  
ATOM   3952  CA  GLN A 346      42.379 -17.202  21.483  1.00  1.24           C  
ATOM   3953  C   GLN A 346      43.839 -16.803  21.267  1.00  1.24           C  
ATOM   3954  O   GLN A 346      44.684 -17.007  22.144  1.00  1.24           O  
ATOM   3955  CB  GLN A 346      41.701 -16.113  22.331  1.00  1.24           C  
ATOM   3956  CG  GLN A 346      41.704 -14.696  21.727  1.00  1.24           C  
ATOM   3957  CD  GLN A 346      40.992 -13.697  22.621  1.00  1.24           C  
ATOM   3958  OE1 GLN A 346      41.389 -13.531  23.791  1.00  1.24           O  
ATOM   3959  NE2 GLN A 346      39.948 -13.007  22.122  1.00  1.24           N  
ATOM   3960  H   GLN A 346      42.787 -18.766  22.926  1.00  1.24           H  
ATOM   3961  HA  GLN A 346      41.900 -17.255  20.524  1.00  1.24           H  
ATOM   3962 1HB  GLN A 346      40.660 -16.394  22.515  1.00  1.24           H  
ATOM   3963 2HB  GLN A 346      42.191 -16.053  23.304  1.00  1.24           H  
ATOM   3964 1HG  GLN A 346      42.728 -14.364  21.615  1.00  1.24           H  
ATOM   3965 2HG  GLN A 346      41.202 -14.711  20.759  1.00  1.24           H  
ATOM   3966 1HE2 GLN A 346      39.476 -12.343  22.700  1.00  1.24           H  
ATOM   3967 2HE2 GLN A 346      39.605 -13.120  21.162  1.00  1.24           H  
ATOM   3968  N   GLY A 347      44.133 -16.209  20.113  1.00  1.15           N  
ATOM   3969  CA  GLY A 347      45.508 -15.741  19.935  1.00  1.15           C  
ATOM   3970  C   GLY A 347      45.868 -15.053  18.620  1.00  1.15           C  
ATOM   3971  O   GLY A 347      45.066 -14.961  17.677  1.00  1.15           O  
ATOM   3972  H   GLY A 347      43.403 -16.088  19.409  1.00  1.15           H  
ATOM   3973 1HA  GLY A 347      45.730 -15.051  20.747  1.00  1.15           H  
ATOM   3974 2HA  GLY A 347      46.182 -16.587  20.079  1.00  1.15           H  
ATOM   3975  N   THR A 348      47.109 -14.576  18.611  1.00  1.10           N  
ATOM   3976  CA  THR A 348      47.709 -13.829  17.506  1.00  1.10           C  
ATOM   3977  C   THR A 348      49.056 -14.385  17.032  1.00  1.10           C  
ATOM   3978  O   THR A 348      49.916 -14.697  17.860  1.00  1.10           O  
ATOM   3979  CB  THR A 348      47.897 -12.355  17.921  1.00  1.10           C  
ATOM   3980  OG1 THR A 348      46.624 -11.763  18.221  1.00  1.10           O  
ATOM   3981  CG2 THR A 348      48.609 -11.556  16.840  1.00  1.10           C  
ATOM   3982  H   THR A 348      47.657 -14.750  19.460  1.00  1.10           H  
ATOM   3983  HA  THR A 348      47.019 -13.863  16.671  1.00  1.10           H  
ATOM   3984  HB  THR A 348      48.504 -12.321  18.822  1.00  1.10           H  
ATOM   3985  HG1 THR A 348      46.104 -11.707  17.416  1.00  1.10           H  
ATOM   3986 1HG2 THR A 348      48.732 -10.529  17.178  1.00  1.10           H  
ATOM   3987 2HG2 THR A 348      49.591 -11.988  16.650  1.00  1.10           H  
ATOM   3988 3HG2 THR A 348      48.034 -11.568  15.926  1.00  1.10           H  
ATOM   3989  N   SER A 349      49.234 -14.481  15.708  1.00  1.08           N  
ATOM   3990  CA  SER A 349      50.503 -14.939  15.130  1.00  1.08           C  
ATOM   3991  C   SER A 349      50.961 -14.056  13.955  1.00  1.08           C  
ATOM   3992  O   SER A 349      50.358 -14.071  12.877  1.00  1.08           O  
ATOM   3993  CB  SER A 349      50.363 -16.375  14.674  1.00  1.08           C  
ATOM   3994  OG  SER A 349      51.537 -16.820  14.051  1.00  1.08           O  
ATOM   3995  H   SER A 349      48.452 -14.236  15.102  1.00  1.08           H  
ATOM   3996  HA  SER A 349      51.259 -14.907  15.900  1.00  1.08           H  
ATOM   3997 1HB  SER A 349      50.148 -17.002  15.539  1.00  1.08           H  
ATOM   3998 2HB  SER A 349      49.522 -16.463  13.985  1.00  1.08           H  
ATOM   3999  HG  SER A 349      52.257 -16.594  14.649  1.00  1.08           H  
ATOM   4000  N   GLY A 350      52.067 -13.332  14.124  1.00  1.10           N  
ATOM   4001  CA  GLY A 350      52.440 -12.437  13.023  1.00  1.10           C  
ATOM   4002  C   GLY A 350      53.750 -11.663  13.157  1.00  1.10           C  
ATOM   4003  O   GLY A 350      54.625 -11.999  13.955  1.00  1.10           O  
ATOM   4004  H   GLY A 350      52.576 -13.376  15.008  1.00  1.10           H  
ATOM   4005 1HA  GLY A 350      52.472 -13.015  12.099  1.00  1.10           H  
ATOM   4006 2HA  GLY A 350      51.633 -11.718  12.895  1.00  1.10           H  
ATOM   4007  N   ARG A 351      53.876 -10.645  12.315  1.00  1.14           N  
ATOM   4008  CA  ARG A 351      55.080  -9.827  12.245  1.00  1.14           C  
ATOM   4009  C   ARG A 351      54.784  -8.337  12.084  1.00  1.14           C  
ATOM   4010  O   ARG A 351      53.917  -7.961  11.301  1.00  1.14           O  
ATOM   4011  CB  ARG A 351      55.946 -10.286  11.084  1.00  1.14           C  
ATOM   4012  CG  ARG A 351      57.249  -9.520  10.890  1.00  1.14           C  
ATOM   4013  CD  ARG A 351      58.094 -10.130   9.833  1.00  1.14           C  
ATOM   4014  NE  ARG A 351      59.324  -9.384   9.622  1.00  1.14           N  
ATOM   4015  CZ  ARG A 351      60.289  -9.729   8.748  1.00  1.14           C  
ATOM   4016  NH1 ARG A 351      60.155 -10.813   8.015  1.00  1.14           N  
ATOM   4017  NH2 ARG A 351      61.371  -8.979   8.629  1.00  1.14           N  
ATOM   4018  H   ARG A 351      53.100 -10.466  11.681  1.00  1.14           H  
ATOM   4019  HA  ARG A 351      55.615  -9.978  13.163  1.00  1.14           H  
ATOM   4020 1HB  ARG A 351      56.205 -11.333  11.224  1.00  1.14           H  
ATOM   4021 2HB  ARG A 351      55.377 -10.208  10.160  1.00  1.14           H  
ATOM   4022 1HG  ARG A 351      57.026  -8.493  10.597  1.00  1.14           H  
ATOM   4023 2HG  ARG A 351      57.815  -9.514  11.817  1.00  1.14           H  
ATOM   4024 1HD  ARG A 351      58.357 -11.146  10.125  1.00  1.14           H  
ATOM   4025 2HD  ARG A 351      57.542 -10.151   8.894  1.00  1.14           H  
ATOM   4026  HE  ARG A 351      59.461  -8.542  10.169  1.00  1.14           H  
ATOM   4027 1HH1 ARG A 351      59.327 -11.386   8.107  1.00  1.14           H  
ATOM   4028 2HH1 ARG A 351      60.877 -11.073   7.359  1.00  1.14           H  
ATOM   4029 1HH2 ARG A 351      61.474  -8.145   9.190  1.00  1.14           H  
ATOM   4030 2HH2 ARG A 351      62.095  -9.238   7.972  1.00  1.14           H  
ATOM   4031  N   GLY A 352      55.483  -7.482  12.822  1.00  1.18           N  
ATOM   4032  CA  GLY A 352      55.212  -6.060  12.629  1.00  1.18           C  
ATOM   4033  C   GLY A 352      55.818  -5.098  13.639  1.00  1.18           C  
ATOM   4034  O   GLY A 352      56.427  -5.497  14.636  1.00  1.18           O  
ATOM   4035  H   GLY A 352      56.189  -7.832  13.468  1.00  1.18           H  
ATOM   4036 1HA  GLY A 352      55.552  -5.777  11.633  1.00  1.18           H  
ATOM   4037 2HA  GLY A 352      54.134  -5.918  12.629  1.00  1.18           H  
ATOM   4038  N   GLY A 353      55.621  -3.812  13.375  1.00  1.23           N  
ATOM   4039  CA  GLY A 353      56.177  -2.803  14.272  1.00  1.23           C  
ATOM   4040  C   GLY A 353      55.197  -1.710  14.658  1.00  1.23           C  
ATOM   4041  O   GLY A 353      54.319  -1.322  13.876  1.00  1.23           O  
ATOM   4042  H   GLY A 353      55.080  -3.578  12.538  1.00  1.23           H  
ATOM   4043 1HA  GLY A 353      56.534  -3.290  15.173  1.00  1.23           H  
ATOM   4044 2HA  GLY A 353      57.048  -2.352  13.802  1.00  1.23           H  
ATOM   4045  N   LEU A 354      55.385  -1.194  15.864  1.00  1.26           N  
ATOM   4046  CA  LEU A 354      54.556  -0.128  16.391  1.00  1.26           C  
ATOM   4047  C   LEU A 354      55.339   1.050  16.940  1.00  1.26           C  
ATOM   4048  O   LEU A 354      56.475   0.889  17.411  1.00  1.26           O  
ATOM   4049  CB  LEU A 354      53.678  -0.662  17.505  1.00  1.26           C  
ATOM   4050  CG  LEU A 354      52.724  -1.776  17.131  1.00  1.26           C  
ATOM   4051  CD1 LEU A 354      53.407  -3.143  17.390  1.00  1.26           C  
ATOM   4052  CD2 LEU A 354      51.459  -1.623  17.942  1.00  1.26           C  
ATOM   4053  H   LEU A 354      56.114  -1.604  16.453  1.00  1.26           H  
ATOM   4054  HA  LEU A 354      53.936   0.229  15.579  1.00  1.26           H  
ATOM   4055 1HB  LEU A 354      54.334  -1.042  18.265  1.00  1.26           H  
ATOM   4056 2HB  LEU A 354      53.096   0.161  17.918  1.00  1.26           H  
ATOM   4057  HG  LEU A 354      52.480  -1.707  16.069  1.00  1.26           H  
ATOM   4058 1HD1 LEU A 354      52.726  -3.947  17.116  1.00  1.26           H  
ATOM   4059 2HD1 LEU A 354      54.315  -3.234  16.807  1.00  1.26           H  
ATOM   4060 3HD1 LEU A 354      53.659  -3.228  18.443  1.00  1.26           H  
ATOM   4061 1HD2 LEU A 354      50.754  -2.409  17.675  1.00  1.26           H  
ATOM   4062 2HD2 LEU A 354      51.693  -1.689  19.001  1.00  1.26           H  
ATOM   4063 3HD2 LEU A 354      51.021  -0.655  17.732  1.00  1.26           H  
ATOM   4064  N   GLY A 355      54.738   2.229  16.923  1.00  1.27           N  
ATOM   4065  CA  GLY A 355      55.421   3.340  17.569  1.00  1.27           C  
ATOM   4066  C   GLY A 355      54.804   4.718  17.413  1.00  1.27           C  
ATOM   4067  O   GLY A 355      53.805   4.916  16.712  1.00  1.27           O  
ATOM   4068  H   GLY A 355      53.817   2.316  16.484  1.00  1.27           H  
ATOM   4069 1HA  GLY A 355      55.481   3.114  18.634  1.00  1.27           H  
ATOM   4070 2HA  GLY A 355      56.450   3.375  17.211  1.00  1.27           H  
ATOM   4071  N   GLY A 356      55.421   5.678  18.084  1.00  1.25           N  
ATOM   4072  CA  GLY A 356      54.907   7.039  18.027  1.00  1.25           C  
ATOM   4073  C   GLY A 356      55.303   7.922  19.201  1.00  1.25           C  
ATOM   4074  O   GLY A 356      56.283   7.656  19.907  1.00  1.25           O  
ATOM   4075  H   GLY A 356      56.242   5.416  18.634  1.00  1.25           H  
ATOM   4076 1HA  GLY A 356      55.224   7.510  17.096  1.00  1.25           H  
ATOM   4077 2HA  GLY A 356      53.823   6.986  17.991  1.00  1.25           H  
ATOM   4078  N   GLN A 357      54.530   8.988  19.373  1.00  1.22           N  
ATOM   4079  CA  GLN A 357      54.793   9.967  20.424  1.00  1.22           C  
ATOM   4080  C   GLN A 357      53.503  10.454  21.077  1.00  1.22           C  
ATOM   4081  O   GLN A 357      52.548  10.811  20.380  1.00  1.22           O  
ATOM   4082  CB  GLN A 357      55.554  11.164  19.853  1.00  1.22           C  
ATOM   4083  CG  GLN A 357      55.957  12.221  20.887  1.00  1.22           C  
ATOM   4084  CD  GLN A 357      56.693  13.402  20.258  1.00  1.22           C  
ATOM   4085  OE1 GLN A 357      56.153  14.071  19.350  1.00  1.22           O  
ATOM   4086  NE2 GLN A 357      57.925  13.691  20.709  1.00  1.22           N  
ATOM   4087  H   GLN A 357      53.748   9.105  18.725  1.00  1.22           H  
ATOM   4088  HA  GLN A 357      55.399   9.491  21.179  1.00  1.22           H  
ATOM   4089 1HB  GLN A 357      56.466  10.812  19.371  1.00  1.22           H  
ATOM   4090 2HB  GLN A 357      54.950  11.649  19.092  1.00  1.22           H  
ATOM   4091 1HG  GLN A 357      55.062  12.603  21.371  1.00  1.22           H  
ATOM   4092 2HG  GLN A 357      56.612  11.757  21.628  1.00  1.22           H  
ATOM   4093 1HE2 GLN A 357      58.428  14.458  20.315  1.00  1.22           H  
ATOM   4094 2HE2 GLN A 357      58.386  13.150  21.450  1.00  1.22           H  
ATOM   4095  N   GLY A 358      53.475  10.495  22.407  1.00  1.16           N  
ATOM   4096  CA  GLY A 358      52.246  10.962  23.040  1.00  1.16           C  
ATOM   4097  C   GLY A 358      52.124  10.740  24.541  1.00  1.16           C  
ATOM   4098  O   GLY A 358      53.092  10.428  25.241  1.00  1.16           O  
ATOM   4099  H   GLY A 358      54.295  10.194  22.937  1.00  1.16           H  
ATOM   4100 1HA  GLY A 358      52.110  12.022  22.823  1.00  1.16           H  
ATOM   4101 2HA  GLY A 358      51.419  10.445  22.559  1.00  1.16           H  
ATOM   4102  N   ALA A 359      50.912  10.936  25.038  1.00  1.09           N  
ATOM   4103  CA  ALA A 359      50.693  10.768  26.472  1.00  1.09           C  
ATOM   4104  C   ALA A 359      49.257  10.419  26.825  1.00  1.09           C  
ATOM   4105  O   ALA A 359      48.321  10.729  26.085  1.00  1.09           O  
ATOM   4106  CB  ALA A 359      51.098  12.028  27.215  1.00  1.09           C  
ATOM   4107  H   ALA A 359      50.168  11.201  24.390  1.00  1.09           H  
ATOM   4108  HA  ALA A 359      51.316   9.941  26.790  1.00  1.09           H  
ATOM   4109 1HB  ALA A 359      50.970  11.866  28.286  1.00  1.09           H  
ATOM   4110 2HB  ALA A 359      52.141  12.259  27.008  1.00  1.09           H  
ATOM   4111 3HB  ALA A 359      50.470  12.855  26.894  1.00  1.09           H  
ATOM   4112  N   GLY A 360      49.084   9.795  27.983  1.00  1.01           N  
ATOM   4113  CA  GLY A 360      47.725   9.480  28.399  1.00  1.01           C  
ATOM   4114  C   GLY A 360      47.600   8.464  29.522  1.00  1.01           C  
ATOM   4115  O   GLY A 360      48.554   8.172  30.246  1.00  1.01           O  
ATOM   4116  H   GLY A 360      49.904   9.553  28.541  1.00  1.01           H  
ATOM   4117 1HA  GLY A 360      47.206  10.398  28.677  1.00  1.01           H  
ATOM   4118 2HA  GLY A 360      47.212   9.084  27.530  1.00  1.01           H  
ATOM   4119  N   GLY A 361      46.401   7.934  29.675  1.00  0.94           N  
ATOM   4120  CA  GLY A 361      46.196   6.955  30.733  1.00  0.94           C  
ATOM   4121  C   GLY A 361      44.774   6.465  30.914  1.00  0.94           C  
ATOM   4122  O   GLY A 361      43.805   7.041  30.386  1.00  0.94           O  
ATOM   4123  H   GLY A 361      45.657   8.221  29.034  1.00  0.94           H  
ATOM   4124 1HA  GLY A 361      46.833   6.091  30.536  1.00  0.94           H  
ATOM   4125 2HA  GLY A 361      46.543   7.374  31.676  1.00  0.94           H  
ATOM   4126  N   ASP A 362      44.677   5.391  31.680  1.00  0.88           N  
ATOM   4127  CA  ASP A 362      43.413   4.748  31.974  1.00  0.88           C  
ATOM   4128  C   ASP A 362      42.991   4.880  33.430  1.00  0.88           C  
ATOM   4129  O   ASP A 362      43.854   4.923  34.324  1.00  0.88           O  
ATOM   4130  CB  ASP A 362      43.483   3.268  31.597  1.00  0.88           C  
ATOM   4131  CG  ASP A 362      43.791   3.047  30.098  1.00  0.88           C  
ATOM   4132  OD1 ASP A 362      43.643   3.984  29.347  1.00  0.88           O  
ATOM   4133  OD2 ASP A 362      44.147   1.958  29.719  1.00  0.88           O  
ATOM   4134  H   ASP A 362      45.553   5.034  32.087  1.00  0.88           H  
ATOM   4135  HA  ASP A 362      42.643   5.225  31.361  1.00  0.88           H  
ATOM   4136 1HB  ASP A 362      44.254   2.769  32.200  1.00  0.88           H  
ATOM   4137 2HB  ASP A 362      42.526   2.793  31.828  1.00  0.88           H  
ATOM   4138  N   VAL A 363      41.685   4.916  33.665  1.00  0.84           N  
ATOM   4139  CA  VAL A 363      41.122   4.901  35.011  1.00  0.84           C  
ATOM   4140  C   VAL A 363      40.038   3.841  35.119  1.00  0.84           C  
ATOM   4141  O   VAL A 363      39.074   3.865  34.347  1.00  0.84           O  
ATOM   4142  CB  VAL A 363      40.511   6.261  35.396  1.00  0.84           C  
ATOM   4143  CG1 VAL A 363      39.938   6.175  36.800  1.00  0.84           C  
ATOM   4144  CG2 VAL A 363      41.556   7.365  35.293  1.00  0.84           C  
ATOM   4145  H   VAL A 363      41.056   4.922  32.851  1.00  0.84           H  
ATOM   4146  HA  VAL A 363      41.916   4.664  35.717  1.00  0.84           H  
ATOM   4147  HB  VAL A 363      39.693   6.476  34.730  1.00  0.84           H  
ATOM   4148 1HG1 VAL A 363      39.484   7.127  37.068  1.00  0.84           H  
ATOM   4149 2HG1 VAL A 363      39.179   5.391  36.841  1.00  0.84           H  
ATOM   4150 3HG1 VAL A 363      40.739   5.939  37.507  1.00  0.84           H  
ATOM   4151 1HG2 VAL A 363      41.102   8.317  35.563  1.00  0.84           H  
ATOM   4152 2HG2 VAL A 363      42.381   7.149  35.971  1.00  0.84           H  
ATOM   4153 3HG2 VAL A 363      41.933   7.424  34.274  1.00  0.84           H  
ATOM   4154  N   ILE A 364      40.182   2.919  36.056  1.00  0.84           N  
ATOM   4155  CA  ILE A 364      39.193   1.868  36.228  1.00  0.84           C  
ATOM   4156  C   ILE A 364      38.649   1.804  37.650  1.00  0.84           C  
ATOM   4157  O   ILE A 364      39.420   1.637  38.597  1.00  0.84           O  
ATOM   4158  CB  ILE A 364      39.791   0.499  35.863  1.00  0.84           C  
ATOM   4159  CG1 ILE A 364      40.270   0.495  34.403  1.00  0.84           C  
ATOM   4160  CG2 ILE A 364      38.770  -0.578  36.103  1.00  0.84           C  
ATOM   4161  CD1 ILE A 364      41.023  -0.745  34.029  1.00  0.84           C  
ATOM   4162  H   ILE A 364      41.004   2.953  36.656  1.00  0.84           H  
ATOM   4163  HA  ILE A 364      38.357   2.065  35.562  1.00  0.84           H  
ATOM   4164  HB  ILE A 364      40.663   0.313  36.488  1.00  0.84           H  
ATOM   4165 1HG1 ILE A 364      39.416   0.597  33.752  1.00  0.84           H  
ATOM   4166 2HG1 ILE A 364      40.935   1.338  34.239  1.00  0.84           H  
ATOM   4167 1HG2 ILE A 364      39.195  -1.549  35.860  1.00  0.84           H  
ATOM   4168 2HG2 ILE A 364      38.487  -0.555  37.146  1.00  0.84           H  
ATOM   4169 3HG2 ILE A 364      37.890  -0.397  35.479  1.00  0.84           H  
ATOM   4170 1HD1 ILE A 364      41.337  -0.677  32.986  1.00  0.84           H  
ATOM   4171 2HD1 ILE A 364      41.905  -0.840  34.670  1.00  0.84           H  
ATOM   4172 3HD1 ILE A 364      40.381  -1.615  34.160  1.00  0.84           H  
ATOM   4173  N   GLU A 365      37.331   1.916  37.782  1.00  0.88           N  
ATOM   4174  CA  GLU A 365      36.665   1.828  39.075  1.00  0.88           C  
ATOM   4175  C   GLU A 365      35.629   0.713  39.071  1.00  0.88           C  
ATOM   4176  O   GLU A 365      34.735   0.717  38.218  1.00  0.88           O  
ATOM   4177  CB  GLU A 365      35.980   3.149  39.434  1.00  0.88           C  
ATOM   4178  CG  GLU A 365      35.256   3.101  40.792  1.00  0.88           C  
ATOM   4179  CD  GLU A 365      34.600   4.401  41.200  1.00  0.88           C  
ATOM   4180  OE1 GLU A 365      34.756   5.372  40.505  1.00  0.88           O  
ATOM   4181  OE2 GLU A 365      33.926   4.411  42.206  1.00  0.88           O  
ATOM   4182  H   GLU A 365      36.773   2.078  36.946  1.00  0.88           H  
ATOM   4183  HA  GLU A 365      37.410   1.606  39.827  1.00  0.88           H  
ATOM   4184 1HB  GLU A 365      36.725   3.944  39.474  1.00  0.88           H  
ATOM   4185 2HB  GLU A 365      35.255   3.409  38.662  1.00  0.88           H  
ATOM   4186 1HG  GLU A 365      34.492   2.323  40.749  1.00  0.88           H  
ATOM   4187 2HG  GLU A 365      35.981   2.810  41.556  1.00  0.88           H  
ATOM   4188  N   VAL A 366      35.776  -0.251  39.980  1.00  0.96           N  
ATOM   4189  CA  VAL A 366      34.845  -1.379  40.013  1.00  0.96           C  
ATOM   4190  C   VAL A 366      34.365  -1.705  41.424  1.00  0.96           C  
ATOM   4191  O   VAL A 366      35.189  -1.881  42.326  1.00  0.96           O  
ATOM   4192  CB  VAL A 366      35.480  -2.657  39.412  1.00  0.96           C  
ATOM   4193  CG1 VAL A 366      34.467  -3.794  39.432  1.00  0.96           C  
ATOM   4194  CG2 VAL A 366      35.990  -2.380  38.003  1.00  0.96           C  
ATOM   4195  H   VAL A 366      36.529  -0.159  40.666  1.00  0.96           H  
ATOM   4196  HA  VAL A 366      33.990  -1.119  39.406  1.00  0.96           H  
ATOM   4197  HB  VAL A 366      36.287  -2.975  40.025  1.00  0.96           H  
ATOM   4198 1HG1 VAL A 366      34.926  -4.693  39.026  1.00  0.96           H  
ATOM   4199 2HG1 VAL A 366      34.148  -3.989  40.450  1.00  0.96           H  
ATOM   4200 3HG1 VAL A 366      33.602  -3.518  38.826  1.00  0.96           H  
ATOM   4201 1HG2 VAL A 366      36.442  -3.283  37.596  1.00  0.96           H  
ATOM   4202 2HG2 VAL A 366      35.174  -2.067  37.367  1.00  0.96           H  
ATOM   4203 3HG2 VAL A 366      36.727  -1.603  38.044  1.00  0.96           H  
ATOM   4204  N   GLY A 367      33.060  -1.875  41.613  1.00  1.08           N  
ATOM   4205  CA  GLY A 367      32.641  -2.287  42.947  1.00  1.08           C  
ATOM   4206  C   GLY A 367      31.159  -2.548  43.182  1.00  1.08           C  
ATOM   4207  O   GLY A 367      30.297  -2.318  42.327  1.00  1.08           O  
ATOM   4208  H   GLY A 367      32.407  -1.699  40.848  1.00  1.08           H  
ATOM   4209 1HA  GLY A 367      33.187  -3.196  43.196  1.00  1.08           H  
ATOM   4210 2HA  GLY A 367      32.977  -1.535  43.660  1.00  1.08           H  
ATOM   4211  N   GLY A 368      30.886  -3.048  44.381  1.00  1.24           N  
ATOM   4212  CA  GLY A 368      29.519  -3.402  44.755  1.00  1.24           C  
ATOM   4213  C   GLY A 368      29.477  -4.628  45.658  1.00  1.24           C  
ATOM   4214  O   GLY A 368      30.379  -4.844  46.473  1.00  1.24           O  
ATOM   4215  H   GLY A 368      31.677  -3.184  45.014  1.00  1.24           H  
ATOM   4216 1HA  GLY A 368      29.041  -2.558  45.252  1.00  1.24           H  
ATOM   4217 2HA  GLY A 368      28.957  -3.602  43.854  1.00  1.24           H  
ATOM   4218  N   ALA A 369      28.407  -5.410  45.549  1.00  1.45           N  
ATOM   4219  CA  ALA A 369      28.318  -6.582  46.420  1.00  1.45           C  
ATOM   4220  C   ALA A 369      27.519  -7.728  45.819  1.00  1.45           C  
ATOM   4221  O   ALA A 369      26.599  -7.521  45.024  1.00  1.45           O  
ATOM   4222  CB  ALA A 369      27.712  -6.199  47.757  1.00  1.45           C  
ATOM   4223  H   ALA A 369      27.693  -5.175  44.855  1.00  1.45           H  
ATOM   4224  HA  ALA A 369      29.328  -6.940  46.568  1.00  1.45           H  
ATOM   4225 1HB  ALA A 369      27.701  -7.075  48.407  1.00  1.45           H  
ATOM   4226 2HB  ALA A 369      28.310  -5.414  48.221  1.00  1.45           H  
ATOM   4227 3HB  ALA A 369      26.696  -5.841  47.605  1.00  1.45           H  
ATOM   4228  N   GLY A 370      27.847  -8.946  46.238  1.00  1.69           N  
ATOM   4229  CA  GLY A 370      27.099 -10.082  45.711  1.00  1.69           C  
ATOM   4230  C   GLY A 370      27.708 -11.463  45.932  1.00  1.69           C  
ATOM   4231  O   GLY A 370      28.580 -11.658  46.788  1.00  1.69           O  
ATOM   4232  H   GLY A 370      28.616  -9.046  46.904  1.00  1.69           H  
ATOM   4233 1HA  GLY A 370      26.086 -10.066  46.113  1.00  1.69           H  
ATOM   4234 2HA  GLY A 370      27.006  -9.928  44.640  1.00  1.69           H  
ATOM   4235  N   GLN A 371      27.181 -12.427  45.176  1.00  1.97           N  
ATOM   4236  CA  GLN A 371      27.628 -13.819  45.280  1.00  1.97           C  
ATOM   4237  C   GLN A 371      27.892 -14.468  43.920  1.00  1.97           C  
ATOM   4238  O   GLN A 371      27.177 -14.206  42.944  1.00  1.97           O  
ATOM   4239  CB  GLN A 371      26.589 -14.664  46.015  1.00  1.97           C  
ATOM   4240  CG  GLN A 371      26.306 -14.242  47.446  1.00  1.97           C  
ATOM   4241  CD  GLN A 371      25.244 -15.107  48.082  1.00  1.97           C  
ATOM   4242  OE1 GLN A 371      24.173 -15.320  47.482  1.00  1.97           O  
ATOM   4243  NE2 GLN A 371      25.499 -15.622  49.288  1.00  1.97           N  
ATOM   4244  H   GLN A 371      26.455 -12.147  44.515  1.00  1.97           H  
ATOM   4245  HA  GLN A 371      28.553 -13.829  45.840  1.00  1.97           H  
ATOM   4246 1HB  GLN A 371      25.664 -14.661  45.466  1.00  1.97           H  
ATOM   4247 2HB  GLN A 371      26.940 -15.696  46.047  1.00  1.97           H  
ATOM   4248 1HG  GLN A 371      27.220 -14.325  48.024  1.00  1.97           H  
ATOM   4249 2HG  GLN A 371      25.953 -13.216  47.455  1.00  1.97           H  
ATOM   4250 1HE2 GLN A 371      24.818 -16.198  49.737  1.00  1.97           H  
ATOM   4251 2HE2 GLN A 371      26.380 -15.454  49.785  1.00  1.97           H  
ATOM   4252  N   GLY A 372      28.864 -15.378  43.877  1.00  2.26           N  
ATOM   4253  CA  GLY A 372      29.105 -16.107  42.631  1.00  2.26           C  
ATOM   4254  C   GLY A 372      30.490 -16.737  42.514  1.00  2.26           C  
ATOM   4255  O   GLY A 372      31.131 -17.093  43.501  1.00  2.26           O  
ATOM   4256  H   GLY A 372      29.435 -15.527  44.714  1.00  2.26           H  
ATOM   4257 1HA  GLY A 372      28.352 -16.889  42.534  1.00  2.26           H  
ATOM   4258 2HA  GLY A 372      28.955 -15.432  41.792  1.00  2.26           H  
ATOM   4259  N   GLY A 373      30.918 -16.927  41.283  1.00  2.51           N  
ATOM   4260  CA  GLY A 373      32.194 -17.558  41.031  1.00  2.51           C  
ATOM   4261  C   GLY A 373      32.396 -17.786  39.557  1.00  2.51           C  
ATOM   4262  O   GLY A 373      31.507 -17.517  38.751  1.00  2.51           O  
ATOM   4263  H   GLY A 373      30.358 -16.624  40.502  1.00  2.51           H  
ATOM   4264 1HA  GLY A 373      32.998 -16.929  41.416  1.00  2.51           H  
ATOM   4265 2HA  GLY A 373      32.239 -18.509  41.558  1.00  2.51           H  
ATOM   4266  N   TYR A 374      33.575 -18.257  39.201  1.00  2.67           N  
ATOM   4267  CA  TYR A 374      33.863 -18.487  37.790  1.00  2.67           C  
ATOM   4268  C   TYR A 374      35.056 -19.391  37.523  1.00  2.67           C  
ATOM   4269  O   TYR A 374      36.070 -19.337  38.227  1.00  2.67           O  
ATOM   4270  CB  TYR A 374      34.041 -17.160  37.040  1.00  2.67           C  
ATOM   4271  CG  TYR A 374      34.220 -17.338  35.574  1.00  2.67           C  
ATOM   4272  CD1 TYR A 374      33.112 -17.504  34.779  1.00  2.67           C  
ATOM   4273  CD2 TYR A 374      35.498 -17.339  35.018  1.00  2.67           C  
ATOM   4274  CE1 TYR A 374      33.268 -17.685  33.436  1.00  2.67           C  
ATOM   4275  CE2 TYR A 374      35.654 -17.524  33.664  1.00  2.67           C  
ATOM   4276  CZ  TYR A 374      34.550 -17.702  32.871  1.00  2.67           C  
ATOM   4277  OH  TYR A 374      34.702 -17.899  31.514  1.00  2.67           O  
ATOM   4278  H   TYR A 374      34.241 -18.464  39.947  1.00  2.67           H  
ATOM   4279  HA  TYR A 374      32.995 -18.986  37.357  1.00  2.67           H  
ATOM   4280 1HB  TYR A 374      33.176 -16.519  37.194  1.00  2.67           H  
ATOM   4281 2HB  TYR A 374      34.893 -16.634  37.403  1.00  2.67           H  
ATOM   4282  HD1 TYR A 374      32.114 -17.497  35.224  1.00  2.67           H  
ATOM   4283  HD2 TYR A 374      36.372 -17.208  35.654  1.00  2.67           H  
ATOM   4284  HE1 TYR A 374      32.390 -17.816  32.815  1.00  2.67           H  
ATOM   4285  HE2 TYR A 374      36.649 -17.536  33.223  1.00  2.67           H  
ATOM   4286  HH  TYR A 374      33.908 -18.359  31.172  1.00  2.67           H  
ATOM   4287  N   GLY A 375      34.946 -20.145  36.439  1.00  2.72           N  
ATOM   4288  CA  GLY A 375      36.028 -20.960  35.932  1.00  2.72           C  
ATOM   4289  C   GLY A 375      35.615 -21.621  34.628  1.00  2.72           C  
ATOM   4290  O   GLY A 375      34.439 -21.613  34.258  1.00  2.72           O  
ATOM   4291  H   GLY A 375      34.074 -20.135  35.929  1.00  2.72           H  
ATOM   4292 1HA  GLY A 375      36.907 -20.340  35.765  1.00  2.72           H  
ATOM   4293 2HA  GLY A 375      36.293 -21.720  36.663  1.00  2.72           H  
ATOM   4294  N   GLY A 376      36.588 -22.225  33.956  1.00  2.62           N  
ATOM   4295  CA  GLY A 376      36.379 -22.878  32.669  1.00  2.62           C  
ATOM   4296  C   GLY A 376      37.681 -23.491  32.157  1.00  2.62           C  
ATOM   4297  O   GLY A 376      38.595 -23.764  32.948  1.00  2.62           O  
ATOM   4298  H   GLY A 376      37.517 -22.196  34.345  1.00  2.62           H  
ATOM   4299 1HA  GLY A 376      35.620 -23.655  32.771  1.00  2.62           H  
ATOM   4300 2HA  GLY A 376      35.995 -22.156  31.943  1.00  2.62           H  
ATOM   4301  N   LEU A 377      37.727 -23.736  30.851  1.00  2.42           N  
ATOM   4302  CA  LEU A 377      38.852 -24.391  30.181  1.00  2.42           C  
ATOM   4303  C   LEU A 377      39.361 -23.635  28.962  1.00  2.42           C  
ATOM   4304  O   LEU A 377      38.579 -23.331  28.054  1.00  2.42           O  
ATOM   4305  CB  LEU A 377      38.420 -25.782  29.716  1.00  2.42           C  
ATOM   4306  CG  LEU A 377      39.430 -26.563  28.841  1.00  2.42           C  
ATOM   4307  CD1 LEU A 377      40.662 -26.885  29.641  1.00  2.42           C  
ATOM   4308  CD2 LEU A 377      38.764 -27.830  28.332  1.00  2.42           C  
ATOM   4309  H   LEU A 377      36.929 -23.462  30.294  1.00  2.42           H  
ATOM   4310  HA  LEU A 377      39.664 -24.488  30.893  1.00  2.42           H  
ATOM   4311 1HB  LEU A 377      38.223 -26.388  30.600  1.00  2.42           H  
ATOM   4312 2HB  LEU A 377      37.495 -25.687  29.159  1.00  2.42           H  
ATOM   4313  HG  LEU A 377      39.727 -25.947  27.988  1.00  2.42           H  
ATOM   4314 1HD1 LEU A 377      41.371 -27.432  29.023  1.00  2.42           H  
ATOM   4315 2HD1 LEU A 377      41.122 -25.971  29.988  1.00  2.42           H  
ATOM   4316 3HD1 LEU A 377      40.372 -27.484  30.482  1.00  2.42           H  
ATOM   4317 1HD2 LEU A 377      39.469 -28.380  27.706  1.00  2.42           H  
ATOM   4318 2HD2 LEU A 377      38.469 -28.450  29.177  1.00  2.42           H  
ATOM   4319 3HD2 LEU A 377      37.888 -27.568  27.747  1.00  2.42           H  
ATOM   4320  N   GLY A 378      40.668 -23.366  28.910  1.00  2.17           N  
ATOM   4321  CA  GLY A 378      41.153 -22.695  27.708  1.00  2.17           C  
ATOM   4322  C   GLY A 378      42.638 -22.361  27.615  1.00  2.17           C  
ATOM   4323  O   GLY A 378      43.447 -22.659  28.506  1.00  2.17           O  
ATOM   4324  H   GLY A 378      41.273 -23.622  29.694  1.00  2.17           H  
ATOM   4325 1HA  GLY A 378      40.889 -23.317  26.853  1.00  2.17           H  
ATOM   4326 2HA  GLY A 378      40.588 -21.772  27.581  1.00  2.17           H  
ATOM   4327  N   SER A 379      42.961 -21.710  26.502  1.00  1.92           N  
ATOM   4328  CA  SER A 379      44.331 -21.324  26.176  1.00  1.92           C  
ATOM   4329  C   SER A 379      44.416 -19.990  25.441  1.00  1.92           C  
ATOM   4330  O   SER A 379      43.576 -19.685  24.587  1.00  1.92           O  
ATOM   4331  CB  SER A 379      44.975 -22.400  25.327  1.00  1.92           C  
ATOM   4332  OG  SER A 379      46.264 -22.031  24.929  1.00  1.92           O  
ATOM   4333  H   SER A 379      42.197 -21.530  25.845  1.00  1.92           H  
ATOM   4334  HA  SER A 379      44.878 -21.235  27.106  1.00  1.92           H  
ATOM   4335 1HB  SER A 379      45.025 -23.321  25.907  1.00  1.92           H  
ATOM   4336 2HB  SER A 379      44.359 -22.599  24.448  1.00  1.92           H  
ATOM   4337  HG  SER A 379      46.669 -21.614  25.705  1.00  1.92           H  
ATOM   4338  N   GLN A 380      45.445 -19.211  25.775  1.00  1.71           N  
ATOM   4339  CA  GLN A 380      45.625 -17.902  25.150  1.00  1.71           C  
ATOM   4340  C   GLN A 380      47.081 -17.524  24.901  1.00  1.71           C  
ATOM   4341  O   GLN A 380      47.943 -17.731  25.759  1.00  1.71           O  
ATOM   4342  CB  GLN A 380      44.987 -16.825  26.034  1.00  1.71           C  
ATOM   4343  CG  GLN A 380      45.013 -15.400  25.466  1.00  1.71           C  
ATOM   4344  CD  GLN A 380      44.339 -14.416  26.412  1.00  1.71           C  
ATOM   4345  OE1 GLN A 380      44.826 -14.212  27.540  1.00  1.71           O  
ATOM   4346  NE2 GLN A 380      43.225 -13.791  26.002  1.00  1.71           N  
ATOM   4347  H   GLN A 380      46.086 -19.542  26.497  1.00  1.71           H  
ATOM   4348  HA  GLN A 380      45.116 -17.924  24.201  1.00  1.71           H  
ATOM   4349 1HB  GLN A 380      43.945 -17.082  26.216  1.00  1.71           H  
ATOM   4350 2HB  GLN A 380      45.493 -16.808  26.998  1.00  1.71           H  
ATOM   4351 1HG  GLN A 380      46.044 -15.079  25.331  1.00  1.71           H  
ATOM   4352 2HG  GLN A 380      44.486 -15.386  24.506  1.00  1.71           H  
ATOM   4353 1HE2 GLN A 380      42.768 -13.145  26.611  1.00  1.71           H  
ATOM   4354 2HE2 GLN A 380      42.808 -13.947  25.080  1.00  1.71           H  
ATOM   4355  N   GLY A 381      47.350 -16.918  23.750  1.00  1.55           N  
ATOM   4356  CA  GLY A 381      48.721 -16.468  23.552  1.00  1.55           C  
ATOM   4357  C   GLY A 381      49.024 -15.680  22.287  1.00  1.55           C  
ATOM   4358  O   GLY A 381      48.176 -15.481  21.404  1.00  1.55           O  
ATOM   4359  H   GLY A 381      46.608 -16.793  23.056  1.00  1.55           H  
ATOM   4360 1HA  GLY A 381      49.009 -15.859  24.410  1.00  1.55           H  
ATOM   4361 2HA  GLY A 381      49.376 -17.339  23.580  1.00  1.55           H  
ATOM   4362  N   THR A 382      50.267 -15.224  22.254  1.00  1.45           N  
ATOM   4363  CA  THR A 382      50.800 -14.396  21.182  1.00  1.45           C  
ATOM   4364  C   THR A 382      52.140 -14.913  20.676  1.00  1.45           C  
ATOM   4365  O   THR A 382      52.996 -15.296  21.479  1.00  1.45           O  
ATOM   4366  CB  THR A 382      50.978 -12.942  21.673  1.00  1.45           C  
ATOM   4367  OG1 THR A 382      49.717 -12.425  22.129  1.00  1.45           O  
ATOM   4368  CG2 THR A 382      51.506 -12.040  20.542  1.00  1.45           C  
ATOM   4369  H   THR A 382      50.863 -15.480  23.047  1.00  1.45           H  
ATOM   4370  HA  THR A 382      50.100 -14.406  20.348  1.00  1.45           H  
ATOM   4371  HB  THR A 382      51.683 -12.927  22.504  1.00  1.45           H  
ATOM   4372  HG1 THR A 382      49.114 -12.343  21.386  1.00  1.45           H  
ATOM   4373 1HG2 THR A 382      51.616 -11.024  20.915  1.00  1.45           H  
ATOM   4374 2HG2 THR A 382      52.474 -12.392  20.195  1.00  1.45           H  
ATOM   4375 3HG2 THR A 382      50.801 -12.048  19.711  1.00  1.45           H  
ATOM   4376  N   SER A 383      52.326 -14.899  19.367  1.00  1.40           N  
ATOM   4377  CA  SER A 383      53.600 -15.301  18.806  1.00  1.40           C  
ATOM   4378  C   SER A 383      53.988 -14.445  17.613  1.00  1.40           C  
ATOM   4379  O   SER A 383      53.124 -13.954  16.879  1.00  1.40           O  
ATOM   4380  CB  SER A 383      53.558 -16.756  18.398  1.00  1.40           C  
ATOM   4381  OG  SER A 383      54.784 -17.149  17.848  1.00  1.40           O  
ATOM   4382  H   SER A 383      51.554 -14.632  18.760  1.00  1.40           H  
ATOM   4383  HA  SER A 383      54.349 -15.165  19.574  1.00  1.40           H  
ATOM   4384 1HB  SER A 383      53.339 -17.366  19.274  1.00  1.40           H  
ATOM   4385 2HB  SER A 383      52.758 -16.914  17.675  1.00  1.40           H  
ATOM   4386  HG  SER A 383      55.473 -16.821  18.476  1.00  1.40           H  
ATOM   4387  N   GLY A 384      55.287 -14.226  17.440  1.00  1.40           N  
ATOM   4388  CA  GLY A 384      55.683 -13.424  16.294  1.00  1.40           C  
ATOM   4389  C   GLY A 384      57.050 -12.762  16.345  1.00  1.40           C  
ATOM   4390  O   GLY A 384      57.911 -13.096  17.168  1.00  1.40           O  
ATOM   4391  H   GLY A 384      55.953 -14.654  18.084  1.00  1.40           H  
ATOM   4392 1HA  GLY A 384      55.613 -14.033  15.391  1.00  1.40           H  
ATOM   4393 2HA  GLY A 384      54.943 -12.636  16.189  1.00  1.40           H  
ATOM   4394  N   ARG A 385      57.219 -11.818  15.421  1.00  1.43           N  
ATOM   4395  CA  ARG A 385      58.464 -11.077  15.255  1.00  1.43           C  
ATOM   4396  C   ARG A 385      58.240  -9.576  15.076  1.00  1.43           C  
ATOM   4397  O   ARG A 385      57.397  -9.167  14.279  1.00  1.43           O  
ATOM   4398  CB  ARG A 385      59.236 -11.608  14.064  1.00  1.43           C  
ATOM   4399  CG  ARG A 385      60.574 -10.930  13.810  1.00  1.43           C  
ATOM   4400  CD  ARG A 385      61.323 -11.586  12.710  1.00  1.43           C  
ATOM   4401  NE  ARG A 385      62.588 -10.921  12.447  1.00  1.43           N  
ATOM   4402  CZ  ARG A 385      63.468 -11.293  11.497  1.00  1.43           C  
ATOM   4403  NH1 ARG A 385      63.211 -12.328  10.727  1.00  1.43           N  
ATOM   4404  NH2 ARG A 385      64.592 -10.616  11.338  1.00  1.43           N  
ATOM   4405  H   ARG A 385      56.425 -11.644  14.804  1.00  1.43           H  
ATOM   4406  HA  ARG A 385      59.045 -11.245  16.137  1.00  1.43           H  
ATOM   4407 1HB  ARG A 385      59.432 -12.668  14.208  1.00  1.43           H  
ATOM   4408 2HB  ARG A 385      58.633 -11.503  13.165  1.00  1.43           H  
ATOM   4409 1HG  ARG A 385      60.406  -9.888  13.534  1.00  1.43           H  
ATOM   4410 2HG  ARG A 385      61.177 -10.969  14.722  1.00  1.43           H  
ATOM   4411 1HD  ARG A 385      61.529 -12.619  12.980  1.00  1.43           H  
ATOM   4412 2HD  ARG A 385      60.726 -11.557  11.798  1.00  1.43           H  
ATOM   4413  HE  ARG A 385      62.824 -10.120  13.021  1.00  1.43           H  
ATOM   4414 1HH1 ARG A 385      62.353 -12.848  10.849  1.00  1.43           H  
ATOM   4415 2HH1 ARG A 385      63.874 -12.607  10.017  1.00  1.43           H  
ATOM   4416 1HH2 ARG A 385      64.791  -9.822  11.929  1.00  1.43           H  
ATOM   4417 2HH2 ARG A 385      65.252 -10.894  10.627  1.00  1.43           H  
ATOM   4418  N   GLY A 386      58.983  -8.746  15.799  1.00  1.48           N  
ATOM   4419  CA  GLY A 386      58.737  -7.314  15.618  1.00  1.48           C  
ATOM   4420  C   GLY A 386      59.236  -6.406  16.731  1.00  1.48           C  
ATOM   4421  O   GLY A 386      60.271  -6.650  17.350  1.00  1.48           O  
ATOM   4422  H   GLY A 386      59.673  -9.124  16.450  1.00  1.48           H  
ATOM   4423 1HA  GLY A 386      59.154  -6.989  14.666  1.00  1.48           H  
ATOM   4424 2HA  GLY A 386      57.667  -7.191  15.544  1.00  1.48           H  
ATOM   4425  N   GLY A 387      58.516  -5.319  16.955  1.00  1.53           N  
ATOM   4426  CA  GLY A 387      58.945  -4.409  18.012  1.00  1.53           C  
ATOM   4427  C   GLY A 387      58.081  -3.178  18.211  1.00  1.53           C  
ATOM   4428  O   GLY A 387      57.165  -2.900  17.433  1.00  1.53           O  
ATOM   4429  H   GLY A 387      57.686  -5.158  16.380  1.00  1.53           H  
ATOM   4430 1HA  GLY A 387      58.979  -4.963  18.950  1.00  1.53           H  
ATOM   4431 2HA  GLY A 387      59.967  -4.092  17.807  1.00  1.53           H  
ATOM   4432  N   LEU A 388      58.381  -2.461  19.290  1.00  1.55           N  
ATOM   4433  CA  LEU A 388      57.615  -1.275  19.660  1.00  1.55           C  
ATOM   4434  C   LEU A 388      58.450  -0.180  20.319  1.00  1.55           C  
ATOM   4435  O   LEU A 388      59.224  -0.450  21.247  1.00  1.55           O  
ATOM   4436  CB  LEU A 388      56.463  -1.690  20.598  1.00  1.55           C  
ATOM   4437  CG  LEU A 388      55.459  -0.581  21.017  1.00  1.55           C  
ATOM   4438  CD1 LEU A 388      54.087  -1.214  21.243  1.00  1.55           C  
ATOM   4439  CD2 LEU A 388      55.916   0.098  22.304  1.00  1.55           C  
ATOM   4440  H   LEU A 388      59.179  -2.777  19.845  1.00  1.55           H  
ATOM   4441  HA  LEU A 388      57.183  -0.873  18.757  1.00  1.55           H  
ATOM   4442 1HB  LEU A 388      55.888  -2.471  20.102  1.00  1.55           H  
ATOM   4443 2HB  LEU A 388      56.889  -2.106  21.497  1.00  1.55           H  
ATOM   4444  HG  LEU A 388      55.383   0.158  20.214  1.00  1.55           H  
ATOM   4445 1HD1 LEU A 388      53.373  -0.439  21.525  1.00  1.55           H  
ATOM   4446 2HD1 LEU A 388      53.749  -1.700  20.347  1.00  1.55           H  
ATOM   4447 3HD1 LEU A 388      54.158  -1.951  22.041  1.00  1.55           H  
ATOM   4448 1HD2 LEU A 388      55.196   0.870  22.576  1.00  1.55           H  
ATOM   4449 2HD2 LEU A 388      55.970  -0.636  23.099  1.00  1.55           H  
ATOM   4450 3HD2 LEU A 388      56.886   0.549  22.167  1.00  1.55           H  
ATOM   4451  N   GLY A 389      58.227   1.068  19.912  1.00  1.53           N  
ATOM   4452  CA  GLY A 389      58.936   2.136  20.604  1.00  1.53           C  
ATOM   4453  C   GLY A 389      58.501   3.562  20.299  1.00  1.53           C  
ATOM   4454  O   GLY A 389      57.640   3.826  19.454  1.00  1.53           O  
ATOM   4455  H   GLY A 389      57.599   1.237  19.124  1.00  1.53           H  
ATOM   4456 1HA  GLY A 389      58.836   1.971  21.676  1.00  1.53           H  
ATOM   4457 2HA  GLY A 389      59.998   2.042  20.384  1.00  1.53           H  
ATOM   4458  N   GLY A 390      59.115   4.485  21.022  1.00  1.47           N  
ATOM   4459  CA  GLY A 390      58.751   5.891  20.870  1.00  1.47           C  
ATOM   4460  C   GLY A 390      59.052   6.734  22.103  1.00  1.47           C  
ATOM   4461  O   GLY A 390      60.006   6.460  22.838  1.00  1.47           O  
ATOM   4462  H   GLY A 390      59.822   4.162  21.687  1.00  1.47           H  
ATOM   4463 1HA  GLY A 390      59.263   6.311  20.005  1.00  1.47           H  
ATOM   4464 2HA  GLY A 390      57.690   5.943  20.663  1.00  1.47           H  
ATOM   4465  N   GLN A 391      58.256   7.784  22.291  1.00  1.39           N  
ATOM   4466  CA  GLN A 391      58.477   8.709  23.404  1.00  1.39           C  
ATOM   4467  C   GLN A 391      57.167   9.185  24.036  1.00  1.39           C  
ATOM   4468  O   GLN A 391      56.231   9.562  23.324  1.00  1.39           O  
ATOM   4469  CB  GLN A 391      59.283   9.919  22.928  1.00  1.39           C  
ATOM   4470  CG  GLN A 391      59.673  10.914  24.031  1.00  1.39           C  
ATOM   4471  CD  GLN A 391      60.474  12.088  23.487  1.00  1.39           C  
ATOM   4472  OE1 GLN A 391      59.986  12.806  22.588  1.00  1.39           O  
ATOM   4473  NE2 GLN A 391      61.703  12.322  23.996  1.00  1.39           N  
ATOM   4474  H   GLN A 391      57.493   7.925  21.624  1.00  1.39           H  
ATOM   4475  HA  GLN A 391      59.043   8.187  24.159  1.00  1.39           H  
ATOM   4476 1HB  GLN A 391      60.203   9.574  22.456  1.00  1.39           H  
ATOM   4477 2HB  GLN A 391      58.713  10.459  22.174  1.00  1.39           H  
ATOM   4478 1HG  GLN A 391      58.770  11.305  24.494  1.00  1.39           H  
ATOM   4479 2HG  GLN A 391      60.279  10.395  24.776  1.00  1.39           H  
ATOM   4480 1HE2 GLN A 391      62.242  13.089  23.650  1.00  1.39           H  
ATOM   4481 2HE2 GLN A 391      62.125  11.742  24.735  1.00  1.39           H  
ATOM   4482  N   GLY A 392      57.104   9.195  25.367  1.00  1.29           N  
ATOM   4483  CA  GLY A 392      55.862   9.650  25.985  1.00  1.29           C  
ATOM   4484  C   GLY A 392      55.733   9.471  27.494  1.00  1.29           C  
ATOM   4485  O   GLY A 392      56.699   9.188  28.210  1.00  1.29           O  
ATOM   4486  H   GLY A 392      57.909   8.878  25.911  1.00  1.29           H  
ATOM   4487 1HA  GLY A 392      55.705  10.701  25.737  1.00  1.29           H  
ATOM   4488 2HA  GLY A 392      55.048   9.104  25.515  1.00  1.29           H  
ATOM   4489  N   ALA A 393      54.514   9.672  27.976  1.00  1.19           N  
ATOM   4490  CA  ALA A 393      54.274   9.548  29.412  1.00  1.19           C  
ATOM   4491  C   ALA A 393      52.838   9.172  29.744  1.00  1.19           C  
ATOM   4492  O   ALA A 393      51.918   9.427  28.966  1.00  1.19           O  
ATOM   4493  CB  ALA A 393      54.628  10.844  30.118  1.00  1.19           C  
ATOM   4494  H   ALA A 393      53.777   9.913  27.310  1.00  1.19           H  
ATOM   4495  HA  ALA A 393      54.910   8.749  29.771  1.00  1.19           H  
ATOM   4496 1HB  ALA A 393      54.484  10.718  31.192  1.00  1.19           H  
ATOM   4497 2HB  ALA A 393      55.670  11.094  29.923  1.00  1.19           H  
ATOM   4498 3HB  ALA A 393      53.986  11.642  29.755  1.00  1.19           H  
ATOM   4499  N   GLY A 394      52.644   8.587  30.920  1.00  1.10           N  
ATOM   4500  CA  GLY A 394      51.279   8.235  31.291  1.00  1.10           C  
ATOM   4501  C   GLY A 394      51.113   7.375  32.537  1.00  1.10           C  
ATOM   4502  O   GLY A 394      52.005   7.275  33.383  1.00  1.10           O  
ATOM   4503  H   GLY A 394      53.450   8.396  31.517  1.00  1.10           H  
ATOM   4504 1HA  GLY A 394      50.692   9.147  31.404  1.00  1.10           H  
ATOM   4505 2HA  GLY A 394      50.850   7.694  30.453  1.00  1.10           H  
ATOM   4506  N   GLY A 395      49.941   6.765  32.650  1.00  1.01           N  
ATOM   4507  CA  GLY A 395      49.680   5.937  33.825  1.00  1.01           C  
ATOM   4508  C   GLY A 395      48.343   5.209  33.852  1.00  1.01           C  
ATOM   4509  O   GLY A 395      47.561   5.233  32.889  1.00  1.01           O  
ATOM   4510  H   GLY A 395      49.249   6.921  31.915  1.00  1.01           H  
ATOM   4511 1HA  GLY A 395      50.479   5.200  33.924  1.00  1.01           H  
ATOM   4512 2HA  GLY A 395      49.749   6.566  34.712  1.00  1.01           H  
ATOM   4513  N   ASP A 396      48.129   4.534  34.978  1.00  0.94           N  
ATOM   4514  CA  ASP A 396      46.948   3.703  35.206  1.00  0.94           C  
ATOM   4515  C   ASP A 396      46.470   3.756  36.658  1.00  0.94           C  
ATOM   4516  O   ASP A 396      47.232   3.448  37.580  1.00  0.94           O  
ATOM   4517  CB  ASP A 396      47.286   2.258  34.802  1.00  0.94           C  
ATOM   4518  CG  ASP A 396      46.130   1.257  34.830  1.00  0.94           C  
ATOM   4519  OD1 ASP A 396      45.778   0.806  35.890  1.00  0.94           O  
ATOM   4520  OD2 ASP A 396      45.640   0.925  33.774  1.00  0.94           O  
ATOM   4521  H   ASP A 396      48.861   4.599  35.693  1.00  0.94           H  
ATOM   4522  HA  ASP A 396      46.144   4.066  34.571  1.00  0.94           H  
ATOM   4523 1HB  ASP A 396      47.697   2.265  33.795  1.00  0.94           H  
ATOM   4524 2HB  ASP A 396      48.077   1.886  35.462  1.00  0.94           H  
ATOM   4525  N   VAL A 397      45.207   4.127  36.851  1.00  0.90           N  
ATOM   4526  CA  VAL A 397      44.639   4.180  38.195  1.00  0.90           C  
ATOM   4527  C   VAL A 397      43.493   3.187  38.358  1.00  0.90           C  
ATOM   4528  O   VAL A 397      42.552   3.191  37.564  1.00  0.90           O  
ATOM   4529  CB  VAL A 397      44.134   5.594  38.519  1.00  0.90           C  
ATOM   4530  CG1 VAL A 397      43.513   5.605  39.909  1.00  0.90           C  
ATOM   4531  CG2 VAL A 397      45.291   6.582  38.421  1.00  0.90           C  
ATOM   4532  H   VAL A 397      44.640   4.378  36.038  1.00  0.90           H  
ATOM   4533  HA  VAL A 397      45.418   3.929  38.907  1.00  0.90           H  
ATOM   4534  HB  VAL A 397      43.358   5.871  37.810  1.00  0.90           H  
ATOM   4535 1HG1 VAL A 397      43.142   6.603  40.140  1.00  0.90           H  
ATOM   4536 2HG1 VAL A 397      42.683   4.900  39.946  1.00  0.90           H  
ATOM   4537 3HG1 VAL A 397      44.261   5.317  40.648  1.00  0.90           H  
ATOM   4538 1HG2 VAL A 397      44.931   7.585  38.644  1.00  0.90           H  
ATOM   4539 2HG2 VAL A 397      46.066   6.312  39.124  1.00  0.90           H  
ATOM   4540 3HG2 VAL A 397      45.701   6.563  37.412  1.00  0.90           H  
ATOM   4541  N   ILE A 398      43.600   2.330  39.372  1.00  0.89           N  
ATOM   4542  CA  ILE A 398      42.595   1.310  39.664  1.00  0.89           C  
ATOM   4543  C   ILE A 398      42.023   1.444  41.074  1.00  0.89           C  
ATOM   4544  O   ILE A 398      42.775   1.451  42.049  1.00  0.89           O  
ATOM   4545  CB  ILE A 398      43.195  -0.099  39.511  1.00  0.89           C  
ATOM   4546  CG1 ILE A 398      43.673  -0.327  38.099  1.00  0.89           C  
ATOM   4547  CG2 ILE A 398      42.213  -1.146  39.918  1.00  0.89           C  
ATOM   4548  CD1 ILE A 398      44.461  -1.597  37.937  1.00  0.89           C  
ATOM   4549  H   ILE A 398      44.426   2.401  39.965  1.00  0.89           H  
ATOM   4550  HA  ILE A 398      41.784   1.416  38.953  1.00  0.89           H  
ATOM   4551  HB  ILE A 398      44.064  -0.174  40.150  1.00  0.89           H  
ATOM   4552 1HG1 ILE A 398      42.816  -0.357  37.431  1.00  0.89           H  
ATOM   4553 2HG1 ILE A 398      44.311   0.500  37.800  1.00  0.89           H  
ATOM   4554 1HG2 ILE A 398      42.665  -2.132  39.825  1.00  0.89           H  
ATOM   4555 2HG2 ILE A 398      41.925  -0.978  40.954  1.00  0.89           H  
ATOM   4556 3HG2 ILE A 398      41.335  -1.081  39.270  1.00  0.89           H  
ATOM   4557 1HD1 ILE A 398      44.778  -1.685  36.893  1.00  0.89           H  
ATOM   4558 2HD1 ILE A 398      45.338  -1.567  38.577  1.00  0.89           H  
ATOM   4559 3HD1 ILE A 398      43.844  -2.450  38.205  1.00  0.89           H  
ATOM   4560  N   GLU A 399      40.700   1.558  41.173  1.00  0.92           N  
ATOM   4561  CA  GLU A 399      40.021   1.669  42.465  1.00  0.92           C  
ATOM   4562  C   GLU A 399      38.936   0.587  42.553  1.00  0.92           C  
ATOM   4563  O   GLU A 399      37.879   0.714  41.927  1.00  0.92           O  
ATOM   4564  CB  GLU A 399      39.445   3.084  42.618  1.00  0.92           C  
ATOM   4565  CG  GLU A 399      40.533   4.200  42.569  1.00  0.92           C  
ATOM   4566  CD  GLU A 399      40.010   5.619  42.740  1.00  0.92           C  
ATOM   4567  OE1 GLU A 399      38.833   5.787  42.916  1.00  0.92           O  
ATOM   4568  OE2 GLU A 399      40.801   6.534  42.668  1.00  0.92           O  
ATOM   4569  H   GLU A 399      40.152   1.563  40.313  1.00  0.92           H  
ATOM   4570  HA  GLU A 399      40.740   1.492  43.265  1.00  0.92           H  
ATOM   4571 1HB  GLU A 399      38.719   3.275  41.822  1.00  0.92           H  
ATOM   4572 2HB  GLU A 399      38.922   3.163  43.571  1.00  0.92           H  
ATOM   4573 1HG  GLU A 399      41.266   4.002  43.355  1.00  0.92           H  
ATOM   4574 2HG  GLU A 399      41.048   4.137  41.616  1.00  0.92           H  
ATOM   4575  N   VAL A 400      39.217  -0.490  43.288  1.00  0.99           N  
ATOM   4576  CA  VAL A 400      38.319  -1.647  43.314  1.00  0.99           C  
ATOM   4577  C   VAL A 400      37.929  -2.165  44.696  1.00  0.99           C  
ATOM   4578  O   VAL A 400      38.784  -2.337  45.569  1.00  0.99           O  
ATOM   4579  CB  VAL A 400      38.931  -2.797  42.490  1.00  0.99           C  
ATOM   4580  CG1 VAL A 400      38.049  -4.034  42.555  1.00  0.99           C  
ATOM   4581  CG2 VAL A 400      39.070  -2.328  41.037  1.00  0.99           C  
ATOM   4582  H   VAL A 400      40.087  -0.509  43.822  1.00  0.99           H  
ATOM   4583  HA  VAL A 400      37.409  -1.349  42.813  1.00  0.99           H  
ATOM   4584  HB  VAL A 400      39.902  -3.060  42.890  1.00  0.99           H  
ATOM   4585 1HG1 VAL A 400      38.495  -4.829  41.961  1.00  0.99           H  
ATOM   4586 2HG1 VAL A 400      37.958  -4.371  43.586  1.00  0.99           H  
ATOM   4587 3HG1 VAL A 400      37.060  -3.797  42.163  1.00  0.99           H  
ATOM   4588 1HG2 VAL A 400      39.499  -3.121  40.432  1.00  0.99           H  
ATOM   4589 2HG2 VAL A 400      38.109  -2.060  40.653  1.00  0.99           H  
ATOM   4590 3HG2 VAL A 400      39.700  -1.474  40.995  1.00  0.99           H  
ATOM   4591  N   GLY A 401      36.641  -2.441  44.885  1.00  1.10           N  
ATOM   4592  CA  GLY A 401      36.246  -2.994  46.171  1.00  1.10           C  
ATOM   4593  C   GLY A 401      34.771  -3.322  46.363  1.00  1.10           C  
ATOM   4594  O   GLY A 401      33.913  -3.050  45.516  1.00  1.10           O  
ATOM   4595  H   GLY A 401      35.975  -2.274  44.129  1.00  1.10           H  
ATOM   4596 1HA  GLY A 401      36.822  -3.905  46.334  1.00  1.10           H  
ATOM   4597 2HA  GLY A 401      36.552  -2.301  46.953  1.00  1.10           H  
ATOM   4598  N   GLY A 402      34.491  -3.921  47.511  1.00  1.23           N  
ATOM   4599  CA  GLY A 402      33.124  -4.337  47.805  1.00  1.23           C  
ATOM   4600  C   GLY A 402      33.053  -5.504  48.778  1.00  1.23           C  
ATOM   4601  O   GLY A 402      33.936  -5.686  49.619  1.00  1.23           O  
ATOM   4602  H   GLY A 402      35.268  -4.083  48.154  1.00  1.23           H  
ATOM   4603 1HA  GLY A 402      32.552  -3.494  48.192  1.00  1.23           H  
ATOM   4604 2HA  GLY A 402      32.660  -4.633  46.873  1.00  1.23           H  
ATOM   4605  N   ALA A 403      31.976  -6.271  48.693  1.00  1.39           N  
ATOM   4606  CA  ALA A 403      31.837  -7.388  49.626  1.00  1.39           C  
ATOM   4607  C   ALA A 403      31.001  -8.535  49.078  1.00  1.39           C  
ATOM   4608  O   ALA A 403      30.152  -8.350  48.202  1.00  1.39           O  
ATOM   4609  CB  ALA A 403      31.239  -6.902  50.934  1.00  1.39           C  
ATOM   4610  H   ALA A 403      31.276  -6.053  47.980  1.00  1.39           H  
ATOM   4611  HA  ALA A 403      32.832  -7.775  49.805  1.00  1.39           H  
ATOM   4612 1HB  ALA A 403      31.187  -7.735  51.636  1.00  1.39           H  
ATOM   4613 2HB  ALA A 403      31.866  -6.116  51.355  1.00  1.39           H  
ATOM   4614 3HB  ALA A 403      30.240  -6.514  50.753  1.00  1.39           H  
ATOM   4615  N   GLY A 404      31.231  -9.726  49.616  1.00  1.57           N  
ATOM   4616  CA  GLY A 404      30.432 -10.859  49.162  1.00  1.57           C  
ATOM   4617  C   GLY A 404      31.024 -12.235  49.436  1.00  1.57           C  
ATOM   4618  O   GLY A 404      31.876 -12.407  50.317  1.00  1.57           O  
ATOM   4619  H   GLY A 404      31.958  -9.807  50.332  1.00  1.57           H  
ATOM   4620 1HA  GLY A 404      29.436 -10.799  49.599  1.00  1.57           H  
ATOM   4621 2HA  GLY A 404      30.303 -10.755  48.091  1.00  1.57           H  
ATOM   4622  N   GLN A 405      30.496 -13.219  48.708  1.00  1.74           N  
ATOM   4623  CA  GLN A 405      30.926 -14.608  48.874  1.00  1.74           C  
ATOM   4624  C   GLN A 405      31.134 -15.313  47.538  1.00  1.74           C  
ATOM   4625  O   GLN A 405      30.324 -15.149  46.616  1.00  1.74           O  
ATOM   4626  CB  GLN A 405      29.891 -15.398  49.679  1.00  1.74           C  
ATOM   4627  CG  GLN A 405      29.664 -14.915  51.111  1.00  1.74           C  
ATOM   4628  CD  GLN A 405      28.617 -15.740  51.825  1.00  1.74           C  
ATOM   4629  OE1 GLN A 405      27.473 -15.845  51.346  1.00  1.74           O  
ATOM   4630  NE2 GLN A 405      28.968 -16.339  52.967  1.00  1.74           N  
ATOM   4631  H   GLN A 405      29.799 -12.957  48.007  1.00  1.74           H  
ATOM   4632  HA  GLN A 405      31.864 -14.604  49.408  1.00  1.74           H  
ATOM   4633 1HB  GLN A 405      28.943 -15.384  49.160  1.00  1.74           H  
ATOM   4634 2HB  GLN A 405      30.212 -16.438  49.736  1.00  1.74           H  
ATOM   4635 1HG  GLN A 405      30.600 -14.991  51.661  1.00  1.74           H  
ATOM   4636 2HG  GLN A 405      29.327 -13.884  51.097  1.00  1.74           H  
ATOM   4637 1HE2 GLN A 405      28.301 -16.890  53.462  1.00  1.74           H  
ATOM   4638 2HE2 GLN A 405      29.909 -16.257  53.364  1.00  1.74           H  
ATOM   4639  N   GLY A 406      32.155 -16.167  47.459  1.00  1.91           N  
ATOM   4640  CA  GLY A 406      32.334 -16.906  46.211  1.00  1.91           C  
ATOM   4641  C   GLY A 406      33.705 -17.526  45.972  1.00  1.91           C  
ATOM   4642  O   GLY A 406      34.520 -17.686  46.881  1.00  1.91           O  
ATOM   4643  H   GLY A 406      32.801 -16.244  48.247  1.00  1.91           H  
ATOM   4644 1HA  GLY A 406      31.567 -17.676  46.133  1.00  1.91           H  
ATOM   4645 2HA  GLY A 406      32.146 -16.206  45.404  1.00  1.91           H  
ATOM   4646  N   GLY A 407      33.956 -17.875  44.720  1.00  2.06           N  
ATOM   4647  CA  GLY A 407      35.247 -18.481  44.408  1.00  2.06           C  
ATOM   4648  C   GLY A 407      35.508 -18.731  42.935  1.00  2.06           C  
ATOM   4649  O   GLY A 407      34.607 -18.708  42.094  1.00  2.06           O  
ATOM   4650  H   GLY A 407      33.225 -17.715  44.024  1.00  2.06           H  
ATOM   4651 1HA  GLY A 407      36.033 -17.831  44.791  1.00  2.06           H  
ATOM   4652 2HA  GLY A 407      35.342 -19.422  44.949  1.00  2.06           H  
ATOM   4653  N   TYR A 408      36.774 -18.967  42.643  1.00  2.16           N  
ATOM   4654  CA  TYR A 408      37.215 -19.111  41.266  1.00  2.16           C  
ATOM   4655  C   TYR A 408      38.097 -20.322  41.026  1.00  2.16           C  
ATOM   4656  O   TYR A 408      38.634 -20.909  41.966  1.00  2.16           O  
ATOM   4657  CB  TYR A 408      37.916 -17.818  40.853  1.00  2.16           C  
ATOM   4658  CG  TYR A 408      37.007 -16.615  40.959  1.00  2.16           C  
ATOM   4659  CD1 TYR A 408      36.920 -15.896  42.150  1.00  2.16           C  
ATOM   4660  CD2 TYR A 408      36.255 -16.249  39.889  1.00  2.16           C  
ATOM   4661  CE1 TYR A 408      36.065 -14.818  42.241  1.00  2.16           C  
ATOM   4662  CE2 TYR A 408      35.395 -15.173  39.969  1.00  2.16           C  
ATOM   4663  CZ  TYR A 408      35.297 -14.460  41.139  1.00  2.16           C  
ATOM   4664  OH  TYR A 408      34.441 -13.386  41.221  1.00  2.16           O  
ATOM   4665  H   TYR A 408      37.439 -18.995  43.419  1.00  2.16           H  
ATOM   4666  HA  TYR A 408      36.332 -19.234  40.644  1.00  2.16           H  
ATOM   4667 1HB  TYR A 408      38.767 -17.639  41.491  1.00  2.16           H  
ATOM   4668 2HB  TYR A 408      38.270 -17.898  39.826  1.00  2.16           H  
ATOM   4669  HD1 TYR A 408      37.523 -16.190  43.011  1.00  2.16           H  
ATOM   4670  HD2 TYR A 408      36.343 -16.824  38.976  1.00  2.16           H  
ATOM   4671  HE1 TYR A 408      35.992 -14.258  43.172  1.00  2.16           H  
ATOM   4672  HE2 TYR A 408      34.792 -14.890  39.107  1.00  2.16           H  
ATOM   4673  HH  TYR A 408      34.486 -13.007  42.104  1.00  2.16           H  
ATOM   4674  N   GLY A 409      38.233 -20.708  39.771  1.00  2.19           N  
ATOM   4675  CA  GLY A 409      39.106 -21.825  39.450  1.00  2.19           C  
ATOM   4676  C   GLY A 409      39.179 -22.108  37.969  1.00  2.19           C  
ATOM   4677  O   GLY A 409      38.765 -21.292  37.148  1.00  2.19           O  
ATOM   4678  H   GLY A 409      37.704 -20.220  39.047  1.00  2.19           H  
ATOM   4679 1HA  GLY A 409      40.105 -21.645  39.840  1.00  2.19           H  
ATOM   4680 2HA  GLY A 409      38.723 -22.709  39.957  1.00  2.19           H  
ATOM   4681  N   GLY A 410      39.756 -23.249  37.620  1.00  2.14           N  
ATOM   4682  CA  GLY A 410      39.846 -23.605  36.196  1.00  2.14           C  
ATOM   4683  C   GLY A 410      41.126 -24.309  35.768  1.00  2.14           C  
ATOM   4684  O   GLY A 410      42.002 -24.598  36.596  1.00  2.14           O  
ATOM   4685  H   GLY A 410      40.099 -23.852  38.373  1.00  2.14           H  
ATOM   4686 1HA  GLY A 410      38.997 -24.238  35.939  1.00  2.14           H  
ATOM   4687 2HA  GLY A 410      39.734 -22.704  35.596  1.00  2.14           H  
ATOM   4688  N   LEU A 411      41.186 -24.578  34.456  1.00  2.04           N  
ATOM   4689  CA  LEU A 411      42.288 -25.278  33.798  1.00  2.04           C  
ATOM   4690  C   LEU A 411      42.748 -24.593  32.514  1.00  2.04           C  
ATOM   4691  O   LEU A 411      41.931 -24.303  31.632  1.00  2.04           O  
ATOM   4692  CB  LEU A 411      41.876 -26.723  33.499  1.00  2.04           C  
ATOM   4693  CG  LEU A 411      42.870 -27.588  32.667  1.00  2.04           C  
ATOM   4694  CD1 LEU A 411      44.155 -27.753  33.406  1.00  2.04           C  
ATOM   4695  CD2 LEU A 411      42.256 -28.967  32.443  1.00  2.04           C  
ATOM   4696  H   LEU A 411      40.390 -24.287  33.881  1.00  2.04           H  
ATOM   4697  HA  LEU A 411      43.119 -25.304  34.485  1.00  2.04           H  
ATOM   4698 1HB  LEU A 411      41.718 -27.234  34.448  1.00  2.04           H  
ATOM   4699 2HB  LEU A 411      40.929 -26.701  32.960  1.00  2.04           H  
ATOM   4700  HG  LEU A 411      43.071 -27.104  31.711  1.00  2.04           H  
ATOM   4701 1HD1 LEU A 411      44.841 -28.370  32.829  1.00  2.04           H  
ATOM   4702 2HD1 LEU A 411      44.606 -26.793  33.578  1.00  2.04           H  
ATOM   4703 3HD1 LEU A 411      43.943 -28.220  34.344  1.00  2.04           H  
ATOM   4704 1HD2 LEU A 411      42.946 -29.578  31.864  1.00  2.04           H  
ATOM   4705 2HD2 LEU A 411      42.072 -29.440  33.408  1.00  2.04           H  
ATOM   4706 3HD2 LEU A 411      41.322 -28.882  31.911  1.00  2.04           H  
ATOM   4707  N   GLY A 412      44.048 -24.315  32.413  1.00  1.91           N  
ATOM   4708  CA  GLY A 412      44.507 -23.680  31.181  1.00  1.91           C  
ATOM   4709  C   GLY A 412      45.989 -23.329  31.076  1.00  1.91           C  
ATOM   4710  O   GLY A 412      46.813 -23.651  31.946  1.00  1.91           O  
ATOM   4711  H   GLY A 412      44.672 -24.550  33.190  1.00  1.91           H  
ATOM   4712 1HA  GLY A 412      44.247 -24.330  30.345  1.00  1.91           H  
ATOM   4713 2HA  GLY A 412      43.929 -22.769  31.032  1.00  1.91           H  
ATOM   4714  N   SER A 413      46.294 -22.645  29.974  1.00  1.78           N  
ATOM   4715  CA  SER A 413      47.663 -22.252  29.640  1.00  1.78           C  
ATOM   4716  C   SER A 413      47.751 -20.914  28.908  1.00  1.78           C  
ATOM   4717  O   SER A 413      46.920 -20.616  28.040  1.00  1.78           O  
ATOM   4718  CB  SER A 413      48.312 -23.328  28.791  1.00  1.78           C  
ATOM   4719  OG  SER A 413      49.599 -22.950  28.393  1.00  1.78           O  
ATOM   4720  H   SER A 413      45.518 -22.442  29.339  1.00  1.78           H  
ATOM   4721  HA  SER A 413      48.212 -22.163  30.569  1.00  1.78           H  
ATOM   4722 1HB  SER A 413      48.369 -24.249  29.371  1.00  1.78           H  
ATOM   4723 2HB  SER A 413      47.697 -23.528  27.913  1.00  1.78           H  
ATOM   4724  HG  SER A 413      50.003 -22.533  29.168  1.00  1.78           H  
ATOM   4725  N   GLN A 414      48.778 -20.133  29.255  1.00  1.68           N  
ATOM   4726  CA  GLN A 414      48.972 -18.812  28.655  1.00  1.68           C  
ATOM   4727  C   GLN A 414      50.435 -18.451  28.390  1.00  1.68           C  
ATOM   4728  O   GLN A 414      51.305 -18.721  29.222  1.00  1.68           O  
ATOM   4729  CB  GLN A 414      48.367 -17.747  29.578  1.00  1.68           C  
ATOM   4730  CG  GLN A 414      48.404 -16.307  29.048  1.00  1.68           C  
ATOM   4731  CD  GLN A 414      47.780 -15.330  30.038  1.00  1.68           C  
ATOM   4732  OE1 GLN A 414      48.283 -15.185  31.167  1.00  1.68           O  
ATOM   4733  NE2 GLN A 414      46.695 -14.643  29.661  1.00  1.68           N  
ATOM   4734  H   GLN A 414      49.411 -20.470  29.983  1.00  1.68           H  
ATOM   4735  HA  GLN A 414      48.449 -18.806  27.713  1.00  1.68           H  
ATOM   4736 1HB  GLN A 414      47.323 -17.996  29.770  1.00  1.68           H  
ATOM   4737 2HB  GLN A 414      48.887 -17.765  30.534  1.00  1.68           H  
ATOM   4738 1HG  GLN A 414      49.436 -16.004  28.885  1.00  1.68           H  
ATOM   4739 2HG  GLN A 414      47.846 -16.258  28.108  1.00  1.68           H  
ATOM   4740 1HE2 GLN A 414      46.271 -13.997  30.294  1.00  1.68           H  
ATOM   4741 2HE2 GLN A 414      46.266 -14.745  28.738  1.00  1.68           H  
ATOM   4742  N   GLY A 415      50.706 -17.817  27.249  1.00  1.62           N  
ATOM   4743  CA  GLY A 415      52.092 -17.402  27.027  1.00  1.62           C  
ATOM   4744  C   GLY A 415      52.413 -16.644  25.740  1.00  1.62           C  
ATOM   4745  O   GLY A 415      51.540 -16.378  24.899  1.00  1.62           O  
ATOM   4746  H   GLY A 415      49.953 -17.642  26.580  1.00  1.62           H  
ATOM   4747 1HA  GLY A 415      52.406 -16.790  27.873  1.00  1.62           H  
ATOM   4748 2HA  GLY A 415      52.719 -18.293  27.061  1.00  1.62           H  
ATOM   4749  N   THR A 416      53.698 -16.285  25.642  1.00  1.61           N  
ATOM   4750  CA  THR A 416      54.232 -15.517  24.513  1.00  1.61           C  
ATOM   4751  C   THR A 416      55.511 -16.129  23.916  1.00  1.61           C  
ATOM   4752  O   THR A 416      56.434 -16.466  24.661  1.00  1.61           O  
ATOM   4753  CB  THR A 416      54.523 -14.067  24.939  1.00  1.61           C  
ATOM   4754  OG1 THR A 416      53.325 -13.460  25.435  1.00  1.61           O  
ATOM   4755  CG2 THR A 416      55.035 -13.252  23.748  1.00  1.61           C  
ATOM   4756  H   THR A 416      54.306 -16.585  26.406  1.00  1.61           H  
ATOM   4757  HA  THR A 416      53.475 -15.497  23.742  1.00  1.61           H  
ATOM   4758  HB  THR A 416      55.275 -14.059  25.719  1.00  1.61           H  
ATOM   4759  HG1 THR A 416      52.666 -13.442  24.738  1.00  1.61           H  
ATOM   4760 1HG2 THR A 416      55.229 -12.230  24.067  1.00  1.61           H  
ATOM   4761 2HG2 THR A 416      55.957 -13.686  23.367  1.00  1.61           H  
ATOM   4762 3HG2 THR A 416      54.280 -13.251  22.959  1.00  1.61           H  
ATOM   4763  N   SER A 417      55.582 -16.216  22.579  1.00  1.66           N  
ATOM   4764  CA  SER A 417      56.767 -16.771  21.903  1.00  1.66           C  
ATOM   4765  C   SER A 417      57.232 -15.969  20.677  1.00  1.66           C  
ATOM   4766  O   SER A 417      56.524 -15.904  19.662  1.00  1.66           O  
ATOM   4767  CB  SER A 417      56.484 -18.194  21.474  1.00  1.66           C  
ATOM   4768  OG  SER A 417      57.570 -18.727  20.768  1.00  1.66           O  
ATOM   4769  H   SER A 417      54.773 -15.908  22.039  1.00  1.66           H  
ATOM   4770  HA  SER A 417      57.575 -16.792  22.619  1.00  1.66           H  
ATOM   4771 1HB  SER A 417      56.292 -18.801  22.359  1.00  1.66           H  
ATOM   4772 2HB  SER A 417      55.589 -18.221  20.853  1.00  1.66           H  
ATOM   4773  HG  SER A 417      58.355 -18.487  21.272  1.00  1.66           H  
ATOM   4774  N   GLY A 418      58.454 -15.417  20.733  1.00  1.78           N  
ATOM   4775  CA  GLY A 418      58.895 -14.605  19.593  1.00  1.78           C  
ATOM   4776  C   GLY A 418      60.314 -14.018  19.626  1.00  1.78           C  
ATOM   4777  O   GLY A 418      61.180 -14.427  20.408  1.00  1.78           O  
ATOM   4778  H   GLY A 418      59.020 -15.536  21.577  1.00  1.78           H  
ATOM   4779 1HA  GLY A 418      58.784 -15.193  18.682  1.00  1.78           H  
ATOM   4780 2HA  GLY A 418      58.195 -13.778  19.493  1.00  1.78           H  
ATOM   4781  N   ARG A 419      60.535 -13.073  18.716  1.00  1.95           N  
ATOM   4782  CA  ARG A 419      61.823 -12.396  18.534  1.00  1.95           C  
ATOM   4783  C   ARG A 419      61.615 -10.925  18.204  1.00  1.95           C  
ATOM   4784  O   ARG A 419      60.737 -10.584  17.418  1.00  1.95           O  
ATOM   4785  CB  ARG A 419      62.629 -13.044  17.428  1.00  1.95           C  
ATOM   4786  CG  ARG A 419      64.014 -12.450  17.245  1.00  1.95           C  
ATOM   4787  CD  ARG A 419      64.826 -13.185  16.255  1.00  1.95           C  
ATOM   4788  NE  ARG A 419      66.164 -12.630  16.166  1.00  1.95           N  
ATOM   4789  CZ  ARG A 419      67.104 -13.020  15.288  1.00  1.95           C  
ATOM   4790  NH1 ARG A 419      66.839 -13.966  14.413  1.00  1.95           N  
ATOM   4791  NH2 ARG A 419      68.296 -12.451  15.305  1.00  1.95           N  
ATOM   4792  H   ARG A 419      59.744 -12.837  18.113  1.00  1.95           H  
ATOM   4793  HA  ARG A 419      62.389 -12.462  19.463  1.00  1.95           H  
ATOM   4794 1HB  ARG A 419      62.749 -14.106  17.637  1.00  1.95           H  
ATOM   4795 2HB  ARG A 419      62.095 -12.947  16.482  1.00  1.95           H  
ATOM   4796 1HG  ARG A 419      63.926 -11.420  16.901  1.00  1.95           H  
ATOM   4797 2HG  ARG A 419      64.538 -12.463  18.195  1.00  1.95           H  
ATOM   4798 1HD  ARG A 419      64.908 -14.229  16.553  1.00  1.95           H  
ATOM   4799 2HD  ARG A 419      64.360 -13.115  15.274  1.00  1.95           H  
ATOM   4800  HE  ARG A 419      66.412 -11.899  16.826  1.00  1.95           H  
ATOM   4801 1HH1 ARG A 419      65.926 -14.398  14.397  1.00  1.95           H  
ATOM   4802 2HH1 ARG A 419      67.546 -14.255  13.752  1.00  1.95           H  
ATOM   4803 1HH2 ARG A 419      68.498 -11.726  15.981  1.00  1.95           H  
ATOM   4804 2HH2 ARG A 419      69.004 -12.741  14.646  1.00  1.95           H  
ATOM   4805  N   GLY A 420      62.383 -10.045  18.811  1.00  2.14           N  
ATOM   4806  CA  GLY A 420      62.161  -8.637  18.530  1.00  2.14           C  
ATOM   4807  C   GLY A 420      62.488  -7.777  19.727  1.00  2.14           C  
ATOM   4808  O   GLY A 420      63.259  -8.182  20.589  1.00  2.14           O  
ATOM   4809  H   GLY A 420      63.102 -10.343  19.447  1.00  2.14           H  
ATOM   4810 1HA  GLY A 420      62.741  -8.322  17.662  1.00  2.14           H  
ATOM   4811 2HA  GLY A 420      61.118  -8.519  18.289  1.00  2.14           H  
ATOM   4812  N   GLY A 421      61.926  -6.592  19.800  1.00  2.33           N  
ATOM   4813  CA  GLY A 421      62.274  -5.787  20.960  1.00  2.33           C  
ATOM   4814  C   GLY A 421      61.607  -4.438  21.081  1.00  2.33           C  
ATOM   4815  O   GLY A 421      60.880  -3.978  20.194  1.00  2.33           O  
ATOM   4816  H   GLY A 421      61.288  -6.294  19.062  1.00  2.33           H  
ATOM   4817 1HA  GLY A 421      62.039  -6.365  21.854  1.00  2.33           H  
ATOM   4818 2HA  GLY A 421      63.354  -5.643  20.978  1.00  2.33           H  
ATOM   4819  N   LEU A 422      61.873  -3.820  22.214  1.00  2.47           N  
ATOM   4820  CA  LEU A 422      61.299  -2.528  22.540  1.00  2.47           C  
ATOM   4821  C   LEU A 422      62.319  -1.493  22.971  1.00  2.47           C  
ATOM   4822  O   LEU A 422      63.432  -1.839  23.388  1.00  2.47           O  
ATOM   4823  CB  LEU A 422      60.275  -2.675  23.659  1.00  2.47           C  
ATOM   4824  CG  LEU A 422      59.088  -3.554  23.382  1.00  2.47           C  
ATOM   4825  CD1 LEU A 422      59.387  -4.980  23.861  1.00  2.47           C  
ATOM   4826  CD2 LEU A 422      57.898  -2.979  24.096  1.00  2.47           C  
ATOM   4827  H   LEU A 422      62.483  -4.308  22.876  1.00  2.47           H  
ATOM   4828  HA  LEU A 422      60.802  -2.156  21.654  1.00  2.47           H  
ATOM   4829 1HB  LEU A 422      60.767  -3.083  24.502  1.00  2.47           H  
ATOM   4830 2HB  LEU A 422      59.898  -1.682  23.914  1.00  2.47           H  
ATOM   4831  HG  LEU A 422      58.891  -3.578  22.310  1.00  2.47           H  
ATOM   4832 1HD1 LEU A 422      58.528  -5.618  23.661  1.00  2.47           H  
ATOM   4833 2HD1 LEU A 422      60.250  -5.377  23.348  1.00  2.47           H  
ATOM   4834 3HD1 LEU A 422      59.588  -4.964  24.932  1.00  2.47           H  
ATOM   4835 1HD2 LEU A 422      57.018  -3.592  23.902  1.00  2.47           H  
ATOM   4836 2HD2 LEU A 422      58.095  -2.950  25.167  1.00  2.47           H  
ATOM   4837 3HD2 LEU A 422      57.732  -1.971  23.734  1.00  2.47           H  
ATOM   4838  N   GLY A 423      61.921  -0.223  22.875  1.00  2.54           N  
ATOM   4839  CA  GLY A 423      62.756   0.872  23.373  1.00  2.54           C  
ATOM   4840  C   GLY A 423      62.102   2.248  23.231  1.00  2.54           C  
ATOM   4841  O   GLY A 423      61.016   2.393  22.671  1.00  2.54           O  
ATOM   4842  H   GLY A 423      61.004  -0.045  22.454  1.00  2.54           H  
ATOM   4843 1HA  GLY A 423      62.983   0.690  24.425  1.00  2.54           H  
ATOM   4844 2HA  GLY A 423      63.709   0.865  22.846  1.00  2.54           H  
ATOM   4845  N   GLY A 424      62.767   3.268  23.748  1.00  2.51           N  
ATOM   4846  CA  GLY A 424      62.194   4.604  23.709  1.00  2.51           C  
ATOM   4847  C   GLY A 424      62.492   5.358  24.992  1.00  2.51           C  
ATOM   4848  O   GLY A 424      63.385   4.969  25.749  1.00  2.51           O  
ATOM   4849  H   GLY A 424      63.662   3.114  24.179  1.00  2.51           H  
ATOM   4850 1HA  GLY A 424      62.575   5.158  22.850  1.00  2.51           H  
ATOM   4851 2HA  GLY A 424      61.119   4.519  23.591  1.00  2.51           H  
ATOM   4852  N   GLN A 425      61.752   6.432  25.226  1.00  2.40           N  
ATOM   4853  CA  GLN A 425      61.993   7.263  26.403  1.00  2.40           C  
ATOM   4854  C   GLN A 425      60.703   7.775  27.038  1.00  2.40           C  
ATOM   4855  O   GLN A 425      59.806   8.248  26.334  1.00  2.40           O  
ATOM   4856  CB  GLN A 425      62.882   8.447  26.031  1.00  2.40           C  
ATOM   4857  CG  GLN A 425      63.288   9.334  27.202  1.00  2.40           C  
ATOM   4858  CD  GLN A 425      64.167  10.483  26.759  1.00  2.40           C  
ATOM   4859  OE1 GLN A 425      63.730  11.313  25.929  1.00  2.40           O  
ATOM   4860  NE2 GLN A 425      65.410  10.569  27.277  1.00  2.40           N  
ATOM   4861  H   GLN A 425      61.029   6.664  24.543  1.00  2.40           H  
ATOM   4862  HA  GLN A 425      62.509   6.658  27.129  1.00  2.40           H  
ATOM   4863 1HB  GLN A 425      63.797   8.077  25.570  1.00  2.40           H  
ATOM   4864 2HB  GLN A 425      62.373   9.067  25.296  1.00  2.40           H  
ATOM   4865 1HG  GLN A 425      62.398   9.751  27.664  1.00  2.40           H  
ATOM   4866 2HG  GLN A 425      63.841   8.730  27.929  1.00  2.40           H  
ATOM   4867 1HE2 GLN A 425      66.011  11.318  26.999  1.00  2.40           H  
ATOM   4868 2HE2 GLN A 425      65.779   9.882  27.956  1.00  2.40           H  
ATOM   4869  N   GLY A 426      60.617   7.715  28.365  1.00  2.21           N  
ATOM   4870  CA  GLY A 426      59.398   8.227  28.981  1.00  2.21           C  
ATOM   4871  C   GLY A 426      59.284   8.125  30.497  1.00  2.21           C  
ATOM   4872  O   GLY A 426      60.240   7.810  31.215  1.00  2.21           O  
ATOM   4873  H   GLY A 426      61.385   7.306  28.903  1.00  2.21           H  
ATOM   4874 1HA  GLY A 426      59.268   9.270  28.689  1.00  2.21           H  
ATOM   4875 2HA  GLY A 426      58.559   7.689  28.545  1.00  2.21           H  
ATOM   4876  N   ALA A 427      58.087   8.433  30.978  1.00  1.99           N  
ATOM   4877  CA  ALA A 427      57.849   8.408  32.417  1.00  1.99           C  
ATOM   4878  C   ALA A 427      56.396   8.149  32.777  1.00  1.99           C  
ATOM   4879  O   ALA A 427      55.486   8.380  31.978  1.00  1.99           O  
ATOM   4880  CB  ALA A 427      58.292   9.715  33.049  1.00  1.99           C  
ATOM   4881  H   ALA A 427      57.363   8.692  30.304  1.00  1.99           H  
ATOM   4882  HA  ALA A 427      58.433   7.589  32.821  1.00  1.99           H  
ATOM   4883 1HB  ALA A 427      58.144   9.659  34.128  1.00  1.99           H  
ATOM   4884 2HB  ALA A 427      59.346   9.885  32.839  1.00  1.99           H  
ATOM   4885 3HB  ALA A 427      57.700  10.532  32.643  1.00  1.99           H  
ATOM   4886  N   GLY A 428      56.177   7.681  33.996  1.00  1.76           N  
ATOM   4887  CA  GLY A 428      54.798   7.453  34.406  1.00  1.76           C  
ATOM   4888  C   GLY A 428      54.623   6.603  35.652  1.00  1.76           C  
ATOM   4889  O   GLY A 428      55.557   6.384  36.419  1.00  1.76           O  
ATOM   4890  H   GLY A 428      56.977   7.498  34.604  1.00  1.76           H  
ATOM   4891 1HA  GLY A 428      54.292   8.410  34.541  1.00  1.76           H  
ATOM   4892 2HA  GLY A 428      54.302   6.951  33.584  1.00  1.76           H  
ATOM   4893  N   GLY A 429      53.409   6.127  35.858  1.00  1.55           N  
ATOM   4894  CA  GLY A 429      53.181   5.307  37.042  1.00  1.55           C  
ATOM   4895  C   GLY A 429      51.752   4.847  37.265  1.00  1.55           C  
ATOM   4896  O   GLY A 429      50.795   5.342  36.653  1.00  1.55           O  
ATOM   4897  H   GLY A 429      52.678   6.344  35.180  1.00  1.55           H  
ATOM   4898 1HA  GLY A 429      53.820   4.427  36.983  1.00  1.55           H  
ATOM   4899 2HA  GLY A 429      53.510   5.859  37.921  1.00  1.55           H  
ATOM   4900  N   ASP A 430      51.653   3.881  38.171  1.00  1.38           N  
ATOM   4901  CA  ASP A 430      50.377   3.279  38.521  1.00  1.38           C  
ATOM   4902  C   ASP A 430      49.946   3.562  39.960  1.00  1.38           C  
ATOM   4903  O   ASP A 430      50.794   3.673  40.852  1.00  1.38           O  
ATOM   4904  CB  ASP A 430      50.462   1.762  38.312  1.00  1.38           C  
ATOM   4905  CG  ASP A 430      50.785   1.384  36.847  1.00  1.38           C  
ATOM   4906  OD1 ASP A 430      50.639   2.232  35.997  1.00  1.38           O  
ATOM   4907  OD2 ASP A 430      51.162   0.264  36.596  1.00  1.38           O  
ATOM   4908  H   ASP A 430      52.518   3.587  38.632  1.00  1.38           H  
ATOM   4909  HA  ASP A 430      49.619   3.681  37.857  1.00  1.38           H  
ATOM   4910 1HB  ASP A 430      51.227   1.336  38.973  1.00  1.38           H  
ATOM   4911 2HB  ASP A 430      49.502   1.311  38.583  1.00  1.38           H  
ATOM   4912  N   VAL A 431      48.628   3.640  40.164  1.00  1.27           N  
ATOM   4913  CA  VAL A 431      48.049   3.755  41.505  1.00  1.27           C  
ATOM   4914  C   VAL A 431      46.942   2.721  41.677  1.00  1.27           C  
ATOM   4915  O   VAL A 431      45.966   2.733  40.927  1.00  1.27           O  
ATOM   4916  CB  VAL A 431      47.455   5.148  41.762  1.00  1.27           C  
ATOM   4917  CG1 VAL A 431      46.865   5.186  43.162  1.00  1.27           C  
ATOM   4918  CG2 VAL A 431      48.517   6.226  41.581  1.00  1.27           C  
ATOM   4919  H   VAL A 431      48.016   3.578  39.348  1.00  1.27           H  
ATOM   4920  HA  VAL A 431      48.825   3.569  42.240  1.00  1.27           H  
ATOM   4921  HB  VAL A 431      46.648   5.319  41.073  1.00  1.27           H  
ATOM   4922 1HG1 VAL A 431      46.422   6.162  43.345  1.00  1.27           H  
ATOM   4923 2HG1 VAL A 431      46.096   4.416  43.256  1.00  1.27           H  
ATOM   4924 3HG1 VAL A 431      47.655   4.999  43.894  1.00  1.27           H  
ATOM   4925 1HG2 VAL A 431      48.074   7.203  41.765  1.00  1.27           H  
ATOM   4926 2HG2 VAL A 431      49.331   6.057  42.285  1.00  1.27           H  
ATOM   4927 3HG2 VAL A 431      48.905   6.194  40.566  1.00  1.27           H  
ATOM   4928  N   ILE A 432      47.086   1.841  42.660  1.00  1.21           N  
ATOM   4929  CA  ILE A 432      46.097   0.796  42.873  1.00  1.21           C  
ATOM   4930  C   ILE A 432      45.539   0.762  44.294  1.00  1.21           C  
ATOM   4931  O   ILE A 432      46.293   0.587  45.252  1.00  1.21           O  
ATOM   4932  CB  ILE A 432      46.721  -0.574  42.559  1.00  1.21           C  
ATOM   4933  CG1 ILE A 432      47.210  -0.621  41.103  1.00  1.21           C  
ATOM   4934  CG2 ILE A 432      45.732  -1.659  42.832  1.00  1.21           C  
ATOM   4935  CD1 ILE A 432      47.983  -1.859  40.778  1.00  1.21           C  
ATOM   4936  H   ILE A 432      47.911   1.895  43.249  1.00  1.21           H  
ATOM   4937  HA  ILE A 432      45.265   0.962  42.193  1.00  1.21           H  
ATOM   4938  HB  ILE A 432      47.587  -0.720  43.191  1.00  1.21           H  
ATOM   4939 1HG1 ILE A 432      46.361  -0.546  40.440  1.00  1.21           H  
ATOM   4940 2HG1 ILE A 432      47.868   0.223  40.917  1.00  1.21           H  
ATOM   4941 1HG2 ILE A 432      46.183  -2.628  42.627  1.00  1.21           H  
ATOM   4942 2HG2 ILE A 432      45.450  -1.603  43.876  1.00  1.21           H  
ATOM   4943 3HG2 ILE A 432      44.851  -1.524  42.200  1.00  1.21           H  
ATOM   4944 1HD1 ILE A 432      48.306  -1.821  39.735  1.00  1.21           H  
ATOM   4945 2HD1 ILE A 432      48.862  -1.922  41.428  1.00  1.21           H  
ATOM   4946 3HD1 ILE A 432      47.353  -2.734  40.931  1.00  1.21           H  
ATOM   4947  N   GLU A 433      44.221   0.890  44.413  1.00  1.22           N  
ATOM   4948  CA  GLU A 433      43.527   0.817  45.695  1.00  1.22           C  
ATOM   4949  C   GLU A 433      42.526  -0.333  45.683  1.00  1.22           C  
ATOM   4950  O   GLU A 433      41.582  -0.323  44.885  1.00  1.22           O  
ATOM   4951  CB  GLU A 433      42.796   2.128  45.999  1.00  1.22           C  
ATOM   4952  CG  GLU A 433      42.020   2.107  47.330  1.00  1.22           C  
ATOM   4953  CD  GLU A 433      41.315   3.410  47.651  1.00  1.22           C  
ATOM   4954  OE1 GLU A 433      41.500   4.360  46.934  1.00  1.22           O  
ATOM   4955  OE2 GLU A 433      40.572   3.440  48.605  1.00  1.22           O  
ATOM   4956  H   GLU A 433      43.677   1.053  43.568  1.00  1.22           H  
ATOM   4957  HA  GLU A 433      44.255   0.633  46.480  1.00  1.22           H  
ATOM   4958 1HB  GLU A 433      43.519   2.941  46.045  1.00  1.22           H  
ATOM   4959 2HB  GLU A 433      42.096   2.353  45.195  1.00  1.22           H  
ATOM   4960 1HG  GLU A 433      41.281   1.306  47.289  1.00  1.22           H  
ATOM   4961 2HG  GLU A 433      42.722   1.872  48.135  1.00  1.22           H  
ATOM   4962  N   VAL A 434      42.756  -1.326  46.542  1.00  1.28           N  
ATOM   4963  CA  VAL A 434      41.911  -2.515  46.585  1.00  1.28           C  
ATOM   4964  C   VAL A 434      41.447  -2.924  47.978  1.00  1.28           C  
ATOM   4965  O   VAL A 434      42.257  -3.011  48.901  1.00  1.28           O  
ATOM   4966  CB  VAL A 434      42.636  -3.714  45.938  1.00  1.28           C  
ATOM   4967  CG1 VAL A 434      41.782  -4.968  46.049  1.00  1.28           C  
ATOM   4968  CG2 VAL A 434      42.896  -3.417  44.466  1.00  1.28           C  
ATOM   4969  H   VAL A 434      43.554  -1.247  47.173  1.00  1.28           H  
ATOM   4970  HA  VAL A 434      41.040  -2.307  45.986  1.00  1.28           H  
ATOM   4971  HB  VAL A 434      43.572  -3.891  46.453  1.00  1.28           H  
ATOM   4972 1HG1 VAL A 434      42.305  -5.802  45.586  1.00  1.28           H  
ATOM   4973 2HG1 VAL A 434      41.599  -5.201  47.095  1.00  1.28           H  
ATOM   4974 3HG1 VAL A 434      40.830  -4.801  45.537  1.00  1.28           H  
ATOM   4975 1HG2 VAL A 434      43.409  -4.260  44.008  1.00  1.28           H  
ATOM   4976 2HG2 VAL A 434      41.952  -3.247  43.963  1.00  1.28           H  
ATOM   4977 3HG2 VAL A 434      43.501  -2.545  44.378  1.00  1.28           H  
ATOM   4978  N   GLY A 435      40.164  -3.226  48.127  1.00  1.37           N  
ATOM   4979  CA  GLY A 435      39.747  -3.723  49.431  1.00  1.37           C  
ATOM   4980  C   GLY A 435      38.283  -4.094  49.577  1.00  1.37           C  
ATOM   4981  O   GLY A 435      37.451  -3.862  48.697  1.00  1.37           O  
ATOM   4982  H   GLY A 435      39.521  -3.097  47.343  1.00  1.37           H  
ATOM   4983 1HA  GLY A 435      40.349  -4.603  49.662  1.00  1.37           H  
ATOM   4984 2HA  GLY A 435      39.999  -2.981  50.187  1.00  1.37           H  
ATOM   4985  N   GLY A 436      37.975  -4.676  50.721  1.00  1.46           N  
ATOM   4986  CA  GLY A 436      36.605  -5.106  50.960  1.00  1.46           C  
ATOM   4987  C   GLY A 436      36.518  -6.233  51.967  1.00  1.46           C  
ATOM   4988  O   GLY A 436      37.409  -6.401  52.799  1.00  1.46           O  
ATOM   4989  H   GLY A 436      38.729  -4.828  51.395  1.00  1.46           H  
ATOM   4990 1HA  GLY A 436      35.996  -4.264  51.287  1.00  1.46           H  
ATOM   4991 2HA  GLY A 436      36.200  -5.449  50.017  1.00  1.46           H  
ATOM   4992  N   ALA A 437      35.430  -6.985  51.923  1.00  1.55           N  
ATOM   4993  CA  ALA A 437      35.318  -8.065  52.895  1.00  1.55           C  
ATOM   4994  C   ALA A 437      34.437  -9.214  52.439  1.00  1.55           C  
ATOM   4995  O   ALA A 437      33.524  -9.047  51.625  1.00  1.55           O  
ATOM   4996  CB  ALA A 437      34.800  -7.527  54.218  1.00  1.55           C  
ATOM   4997  H   ALA A 437      34.723  -6.790  51.213  1.00  1.55           H  
ATOM   4998  HA  ALA A 437      36.314  -8.464  53.030  1.00  1.55           H  
ATOM   4999 1HB  ALA A 437      34.775  -8.338  54.948  1.00  1.55           H  
ATOM   5000 2HB  ALA A 437      35.459  -6.739  54.582  1.00  1.55           H  
ATOM   5001 3HB  ALA A 437      33.799  -7.129  54.081  1.00  1.55           H  
ATOM   5002  N   GLY A 438      34.701 -10.385  53.001  1.00  1.63           N  
ATOM   5003  CA  GLY A 438      33.869 -11.529  52.656  1.00  1.63           C  
ATOM   5004  C   GLY A 438      34.516 -12.888  52.865  1.00  1.63           C  
ATOM   5005  O   GLY A 438      35.429 -13.056  53.687  1.00  1.63           O  
ATOM   5006  H   GLY A 438      35.480 -10.443  53.660  1.00  1.63           H  
ATOM   5007 1HA  GLY A 438      32.939 -11.480  53.223  1.00  1.63           H  
ATOM   5008 2HA  GLY A 438      33.597 -11.437  51.611  1.00  1.63           H  
ATOM   5009  N   GLN A 439      33.965 -13.870  52.156  1.00  1.69           N  
ATOM   5010  CA  GLN A 439      34.428 -15.247  52.279  1.00  1.69           C  
ATOM   5011  C   GLN A 439      34.612 -15.906  50.919  1.00  1.69           C  
ATOM   5012  O   GLN A 439      33.833 -15.654  49.994  1.00  1.69           O  
ATOM   5013  CB  GLN A 439      33.436 -16.069  53.100  1.00  1.69           C  
ATOM   5014  CG  GLN A 439      33.233 -15.578  54.535  1.00  1.69           C  
ATOM   5015  CD  GLN A 439      32.249 -16.428  55.294  1.00  1.69           C  
ATOM   5016  OE1 GLN A 439      31.134 -16.689  54.807  1.00  1.69           O  
ATOM   5017  NE2 GLN A 439      32.617 -16.868  56.500  1.00  1.69           N  
ATOM   5018  H   GLN A 439      33.220 -13.618  51.502  1.00  1.69           H  
ATOM   5019  HA  GLN A 439      35.385 -15.234  52.780  1.00  1.69           H  
ATOM   5020 1HB  GLN A 439      32.475 -16.086  52.600  1.00  1.69           H  
ATOM   5021 2HB  GLN A 439      33.794 -17.098  53.157  1.00  1.69           H  
ATOM   5022 1HG  GLN A 439      34.187 -15.606  55.050  1.00  1.69           H  
ATOM   5023 2HG  GLN A 439      32.854 -14.563  54.518  1.00  1.69           H  
ATOM   5024 1HE2 GLN A 439      31.990 -17.429  57.038  1.00  1.69           H  
ATOM   5025 2HE2 GLN A 439      33.528 -16.639  56.909  1.00  1.69           H  
ATOM   5026  N   GLY A 440      35.590 -16.793  50.801  1.00  1.74           N  
ATOM   5027  CA  GLY A 440      35.735 -17.450  49.508  1.00  1.74           C  
ATOM   5028  C   GLY A 440      37.027 -18.208  49.268  1.00  1.74           C  
ATOM   5029  O   GLY A 440      37.778 -18.518  50.192  1.00  1.74           O  
ATOM   5030  H   GLY A 440      36.214 -16.965  51.591  1.00  1.74           H  
ATOM   5031 1HA  GLY A 440      34.895 -18.130  49.363  1.00  1.74           H  
ATOM   5032 2HA  GLY A 440      35.645 -16.687  48.738  1.00  1.74           H  
ATOM   5033  N   GLY A 441      37.278 -18.515  48.006  1.00  1.79           N  
ATOM   5034  CA  GLY A 441      38.485 -19.271  47.706  1.00  1.79           C  
ATOM   5035  C   GLY A 441      38.810 -19.478  46.236  1.00  1.79           C  
ATOM   5036  O   GLY A 441      38.200 -18.876  45.341  1.00  1.79           O  
ATOM   5037  H   GLY A 441      36.593 -18.244  47.301  1.00  1.79           H  
ATOM   5038 1HA  GLY A 441      39.332 -18.795  48.193  1.00  1.79           H  
ATOM   5039 2HA  GLY A 441      38.386 -20.249  48.173  1.00  1.79           H  
ATOM   5040  N   TYR A 442      39.815 -20.323  46.019  1.00  1.84           N  
ATOM   5041  CA  TYR A 442      40.334 -20.608  44.682  1.00  1.84           C  
ATOM   5042  C   TYR A 442      40.917 -22.000  44.500  1.00  1.84           C  
ATOM   5043  O   TYR A 442      41.637 -22.498  45.370  1.00  1.84           O  
ATOM   5044  CB  TYR A 442      41.428 -19.619  44.296  1.00  1.84           C  
ATOM   5045  CG  TYR A 442      42.028 -19.864  42.929  1.00  1.84           C  
ATOM   5046  CD1 TYR A 442      41.404 -19.389  41.809  1.00  1.84           C  
ATOM   5047  CD2 TYR A 442      43.208 -20.585  42.809  1.00  1.84           C  
ATOM   5048  CE1 TYR A 442      41.932 -19.622  40.562  1.00  1.84           C  
ATOM   5049  CE2 TYR A 442      43.746 -20.830  41.563  1.00  1.84           C  
ATOM   5050  CZ  TYR A 442      43.107 -20.348  40.439  1.00  1.84           C  
ATOM   5051  OH  TYR A 442      43.630 -20.581  39.188  1.00  1.84           O  
ATOM   5052  H   TYR A 442      40.229 -20.753  46.848  1.00  1.84           H  
ATOM   5053  HA  TYR A 442      39.512 -20.500  44.002  1.00  1.84           H  
ATOM   5054 1HB  TYR A 442      41.029 -18.604  44.317  1.00  1.84           H  
ATOM   5055 2HB  TYR A 442      42.231 -19.690  45.016  1.00  1.84           H  
ATOM   5056  HD1 TYR A 442      40.494 -18.834  41.915  1.00  1.84           H  
ATOM   5057  HD2 TYR A 442      43.704 -20.967  43.697  1.00  1.84           H  
ATOM   5058  HE1 TYR A 442      41.424 -19.240  39.676  1.00  1.84           H  
ATOM   5059  HE2 TYR A 442      44.669 -21.403  41.471  1.00  1.84           H  
ATOM   5060  HH  TYR A 442      43.054 -20.192  38.524  1.00  1.84           H  
ATOM   5061  N   GLY A 443      40.666 -22.593  43.326  1.00  1.87           N  
ATOM   5062  CA  GLY A 443      41.316 -23.861  42.996  1.00  1.87           C  
ATOM   5063  C   GLY A 443      41.482 -24.112  41.493  1.00  1.87           C  
ATOM   5064  O   GLY A 443      40.516 -24.101  40.721  1.00  1.87           O  
ATOM   5065  H   GLY A 443      40.030 -22.133  42.674  1.00  1.87           H  
ATOM   5066 1HA  GLY A 443      42.283 -23.901  43.475  1.00  1.87           H  
ATOM   5067 2HA  GLY A 443      40.733 -24.673  43.428  1.00  1.87           H  
ATOM   5068  N   GLY A 444      42.699 -24.499  41.108  1.00  1.87           N  
ATOM   5069  CA  GLY A 444      42.939 -24.795  39.691  1.00  1.87           C  
ATOM   5070  C   GLY A 444      44.318 -25.363  39.337  1.00  1.87           C  
ATOM   5071  O   GLY A 444      45.140 -25.665  40.215  1.00  1.87           O  
ATOM   5072  H   GLY A 444      43.448 -24.475  41.804  1.00  1.87           H  
ATOM   5073 1HA  GLY A 444      42.177 -25.491  39.342  1.00  1.87           H  
ATOM   5074 2HA  GLY A 444      42.785 -23.880  39.117  1.00  1.87           H  
ATOM   5075  N   LEU A 445      44.510 -25.536  38.022  1.00  1.84           N  
ATOM   5076  CA  LEU A 445      45.695 -26.141  37.403  1.00  1.84           C  
ATOM   5077  C   LEU A 445      46.132 -25.446  36.111  1.00  1.84           C  
ATOM   5078  O   LEU A 445      45.303 -25.165  35.240  1.00  1.84           O  
ATOM   5079  CB  LEU A 445      45.407 -27.627  37.108  1.00  1.84           C  
ATOM   5080  CG  LEU A 445      46.487 -28.442  36.303  1.00  1.84           C  
ATOM   5081  CD1 LEU A 445      47.754 -28.576  37.088  1.00  1.84           C  
ATOM   5082  CD2 LEU A 445      45.948 -29.844  36.010  1.00  1.84           C  
ATOM   5083  H   LEU A 445      43.747 -25.232  37.412  1.00  1.84           H  
ATOM   5084  HA  LEU A 445      46.506 -26.083  38.115  1.00  1.84           H  
ATOM   5085 1HB  LEU A 445      45.274 -28.135  38.063  1.00  1.84           H  
ATOM   5086 2HB  LEU A 445      44.470 -27.689  36.563  1.00  1.84           H  
ATOM   5087  HG  LEU A 445      46.709 -27.919  35.373  1.00  1.84           H  
ATOM   5088 1HD1 LEU A 445      48.485 -29.139  36.509  1.00  1.84           H  
ATOM   5089 2HD1 LEU A 445      48.152 -27.598  37.313  1.00  1.84           H  
ATOM   5090 3HD1 LEU A 445      47.534 -29.108  37.996  1.00  1.84           H  
ATOM   5091 1HD2 LEU A 445      46.695 -30.405  35.450  1.00  1.84           H  
ATOM   5092 2HD2 LEU A 445      45.745 -30.352  36.953  1.00  1.84           H  
ATOM   5093 3HD2 LEU A 445      45.041 -29.793  35.437  1.00  1.84           H  
ATOM   5094  N   GLY A 446      47.422 -25.149  35.986  1.00  1.80           N  
ATOM   5095  CA  GLY A 446      47.848 -24.551  34.724  1.00  1.80           C  
ATOM   5096  C   GLY A 446      49.328 -24.219  34.572  1.00  1.80           C  
ATOM   5097  O   GLY A 446      50.170 -24.520  35.429  1.00  1.80           O  
ATOM   5098  H   GLY A 446      48.064 -25.346  36.757  1.00  1.80           H  
ATOM   5099 1HA  GLY A 446      47.561 -25.223  33.915  1.00  1.80           H  
ATOM   5100 2HA  GLY A 446      47.273 -23.639  34.564  1.00  1.80           H  
ATOM   5101  N   SER A 447      49.617 -23.573  33.449  1.00  1.76           N  
ATOM   5102  CA  SER A 447      50.986 -23.216  33.095  1.00  1.76           C  
ATOM   5103  C   SER A 447      51.083 -21.880  32.372  1.00  1.76           C  
ATOM   5104  O   SER A 447      50.247 -21.562  31.518  1.00  1.76           O  
ATOM   5105  CB  SER A 447      51.589 -24.305  32.228  1.00  1.76           C  
ATOM   5106  OG  SER A 447      52.879 -23.959  31.811  1.00  1.76           O  
ATOM   5107  H   SER A 447      48.836 -23.381  32.816  1.00  1.76           H  
ATOM   5108  HA  SER A 447      51.560 -23.142  34.013  1.00  1.76           H  
ATOM   5109 1HB  SER A 447      51.629 -25.231  32.799  1.00  1.76           H  
ATOM   5110 2HB  SER A 447      50.955 -24.479  31.359  1.00  1.76           H  
ATOM   5111  HG  SER A 447      53.310 -23.565  32.585  1.00  1.76           H  
ATOM   5112  N   GLN A 448      52.121 -21.120  32.716  1.00  1.75           N  
ATOM   5113  CA  GLN A 448      52.324 -19.806  32.120  1.00  1.75           C  
ATOM   5114  C   GLN A 448      53.782 -19.508  31.805  1.00  1.75           C  
ATOM   5115  O   GLN A 448      54.671 -19.791  32.609  1.00  1.75           O  
ATOM   5116  CB  GLN A 448      51.799 -18.724  33.070  1.00  1.75           C  
ATOM   5117  CG  GLN A 448      51.862 -17.288  32.535  1.00  1.75           C  
ATOM   5118  CD  GLN A 448      51.314 -16.290  33.544  1.00  1.75           C  
ATOM   5119  OE1 GLN A 448      51.880 -16.140  34.642  1.00  1.75           O  
ATOM   5120  NE2 GLN A 448      50.222 -15.594  33.220  1.00  1.75           N  
ATOM   5121  H   GLN A 448      52.762 -21.472  33.430  1.00  1.75           H  
ATOM   5122  HA  GLN A 448      51.765 -19.774  31.200  1.00  1.75           H  
ATOM   5123 1HB  GLN A 448      50.759 -18.937  33.312  1.00  1.75           H  
ATOM   5124 2HB  GLN A 448      52.365 -18.759  34.000  1.00  1.75           H  
ATOM   5125 1HG  GLN A 448      52.896 -17.021  32.327  1.00  1.75           H  
ATOM   5126 2HG  GLN A 448      51.266 -17.223  31.621  1.00  1.75           H  
ATOM   5127 1HE2 GLN A 448      49.843 -14.935  33.868  1.00  1.75           H  
ATOM   5128 2HE2 GLN A 448      49.743 -15.705  32.324  1.00  1.75           H  
ATOM   5129  N   GLY A 449      54.034 -18.916  30.652  1.00  1.80           N  
ATOM   5130  CA  GLY A 449      55.422 -18.581  30.387  1.00  1.80           C  
ATOM   5131  C   GLY A 449      55.716 -17.906  29.069  1.00  1.80           C  
ATOM   5132  O   GLY A 449      54.825 -17.641  28.249  1.00  1.80           O  
ATOM   5133  H   GLY A 449      53.271 -18.719  30.000  1.00  1.80           H  
ATOM   5134 1HA  GLY A 449      55.791 -17.945  31.193  1.00  1.80           H  
ATOM   5135 2HA  GLY A 449      56.008 -19.497  30.437  1.00  1.80           H  
ATOM   5136  N   THR A 450      56.991 -17.596  28.910  1.00  1.92           N  
ATOM   5137  CA  THR A 450      57.454 -16.910  27.722  1.00  1.92           C  
ATOM   5138  C   THR A 450      58.688 -17.550  27.118  1.00  1.92           C  
ATOM   5139  O   THR A 450      59.451 -18.233  27.808  1.00  1.92           O  
ATOM   5140  CB  THR A 450      57.745 -15.420  28.019  1.00  1.92           C  
ATOM   5141  OG1 THR A 450      58.843 -15.278  28.967  1.00  1.92           O  
ATOM   5142  CG2 THR A 450      56.506 -14.728  28.585  1.00  1.92           C  
ATOM   5143  H   THR A 450      57.636 -17.879  29.652  1.00  1.92           H  
ATOM   5144  HA  THR A 450      56.663 -16.954  26.978  1.00  1.92           H  
ATOM   5145  HB  THR A 450      58.018 -14.928  27.080  1.00  1.92           H  
ATOM   5146  HG1 THR A 450      59.025 -14.337  29.092  1.00  1.92           H  
ATOM   5147 1HG2 THR A 450      56.725 -13.675  28.756  1.00  1.92           H  
ATOM   5148 2HG2 THR A 450      55.684 -14.814  27.878  1.00  1.92           H  
ATOM   5149 3HG2 THR A 450      56.222 -15.188  29.524  1.00  1.92           H  
ATOM   5150  N   SER A 451      58.915 -17.266  25.850  1.00  2.13           N  
ATOM   5151  CA  SER A 451      60.097 -17.759  25.178  1.00  2.13           C  
ATOM   5152  C   SER A 451      60.524 -16.871  24.028  1.00  2.13           C  
ATOM   5153  O   SER A 451      59.692 -16.222  23.385  1.00  2.13           O  
ATOM   5154  CB  SER A 451      59.849 -19.163  24.669  1.00  2.13           C  
ATOM   5155  OG  SER A 451      60.977 -19.657  24.004  1.00  2.13           O  
ATOM   5156  H   SER A 451      58.208 -16.739  25.340  1.00  2.13           H  
ATOM   5157  HA  SER A 451      60.900 -17.776  25.905  1.00  2.13           H  
ATOM   5158 1HB  SER A 451      59.611 -19.812  25.510  1.00  2.13           H  
ATOM   5159 2HB  SER A 451      58.991 -19.166  23.995  1.00  2.13           H  
ATOM   5160  HG  SER A 451      61.731 -19.512  24.621  1.00  2.13           H  
ATOM   5161  N   GLY A 452      61.824 -16.814  23.786  1.00  2.44           N  
ATOM   5162  CA  GLY A 452      62.255 -16.009  22.659  1.00  2.44           C  
ATOM   5163  C   GLY A 452      63.707 -15.570  22.628  1.00  2.44           C  
ATOM   5164  O   GLY A 452      64.537 -15.980  23.448  1.00  2.44           O  
ATOM   5165  H   GLY A 452      62.459 -17.370  24.358  1.00  2.44           H  
ATOM   5166 1HA  GLY A 452      62.026 -16.546  21.737  1.00  2.44           H  
ATOM   5167 2HA  GLY A 452      61.638 -15.114  22.646  1.00  2.44           H  
ATOM   5168  N   ARG A 453      63.983 -14.745  21.622  1.00  2.85           N  
ATOM   5169  CA  ARG A 453      65.308 -14.188  21.352  1.00  2.85           C  
ATOM   5170  C   ARG A 453      65.254 -12.678  21.125  1.00  2.85           C  
ATOM   5171  O   ARG A 453      65.978 -12.141  20.283  1.00  2.85           O  
ATOM   5172  CB  ARG A 453      65.943 -14.860  20.147  1.00  2.85           C  
ATOM   5173  CG  ARG A 453      66.171 -16.359  20.307  1.00  2.85           C  
ATOM   5174  CD  ARG A 453      66.905 -16.950  19.154  1.00  2.85           C  
ATOM   5175  NE  ARG A 453      67.113 -18.385  19.331  1.00  2.85           N  
ATOM   5176  CZ  ARG A 453      67.832 -19.169  18.501  1.00  2.85           C  
ATOM   5177  NH1 ARG A 453      68.414 -18.651  17.442  1.00  2.85           N  
ATOM   5178  NH2 ARG A 453      67.950 -20.462  18.752  1.00  2.85           N  
ATOM   5179  H   ARG A 453      63.193 -14.495  21.021  1.00  2.85           H  
ATOM   5180  HA  ARG A 453      65.943 -14.376  22.216  1.00  2.85           H  
ATOM   5181 1HB  ARG A 453      65.317 -14.708  19.271  1.00  2.85           H  
ATOM   5182 2HB  ARG A 453      66.911 -14.398  19.948  1.00  2.85           H  
ATOM   5183 1HG  ARG A 453      66.734 -16.541  21.213  1.00  2.85           H  
ATOM   5184 2HG  ARG A 453      65.208 -16.862  20.381  1.00  2.85           H  
ATOM   5185 1HD  ARG A 453      66.333 -16.797  18.239  1.00  2.85           H  
ATOM   5186 2HD  ARG A 453      67.880 -16.472  19.060  1.00  2.85           H  
ATOM   5187  HE  ARG A 453      66.679 -18.825  20.131  1.00  2.85           H  
ATOM   5188 1HH1 ARG A 453      68.326 -17.665  17.249  1.00  2.85           H  
ATOM   5189 2HH1 ARG A 453      68.951 -19.241  16.822  1.00  2.85           H  
ATOM   5190 1HH2 ARG A 453      67.499 -20.863  19.563  1.00  2.85           H  
ATOM   5191 2HH2 ARG A 453      68.485 -21.049  18.130  1.00  2.85           H  
ATOM   5192  N   GLY A 454      64.354 -12.007  21.834  1.00  3.32           N  
ATOM   5193  CA  GLY A 454      64.198 -10.563  21.705  1.00  3.32           C  
ATOM   5194  C   GLY A 454      64.975  -9.779  22.756  1.00  3.32           C  
ATOM   5195  O   GLY A 454      65.841 -10.339  23.419  1.00  3.32           O  
ATOM   5196  H   GLY A 454      63.779 -12.511  22.494  1.00  3.32           H  
ATOM   5197 1HA  GLY A 454      64.541 -10.258  20.719  1.00  3.32           H  
ATOM   5198 2HA  GLY A 454      63.139 -10.313  21.776  1.00  3.32           H  
ATOM   5199  N   GLY A 455      64.636  -8.504  22.954  1.00  3.80           N  
ATOM   5200  CA  GLY A 455      65.351  -7.681  23.938  1.00  3.80           C  
ATOM   5201  C   GLY A 455      64.696  -6.326  24.238  1.00  3.80           C  
ATOM   5202  O   GLY A 455      63.583  -6.034  23.782  1.00  3.80           O  
ATOM   5203  H   GLY A 455      63.921  -8.110  22.348  1.00  3.80           H  
ATOM   5204 1HA  GLY A 455      65.441  -8.245  24.863  1.00  3.80           H  
ATOM   5205 2HA  GLY A 455      66.367  -7.511  23.583  1.00  3.80           H  
ATOM   5206  N   LEU A 456      65.378  -5.534  25.065  1.00  4.22           N  
ATOM   5207  CA  LEU A 456      64.813  -4.265  25.542  1.00  4.22           C  
ATOM   5208  C   LEU A 456      65.832  -3.187  25.860  1.00  4.22           C  
ATOM   5209  O   LEU A 456      66.731  -3.403  26.672  1.00  4.22           O  
ATOM   5210  CB  LEU A 456      64.019  -4.543  26.827  1.00  4.22           C  
ATOM   5211  CG  LEU A 456      63.410  -3.368  27.557  1.00  4.22           C  
ATOM   5212  CD1 LEU A 456      62.340  -2.749  26.729  1.00  4.22           C  
ATOM   5213  CD2 LEU A 456      62.878  -3.863  28.885  1.00  4.22           C  
ATOM   5214  H   LEU A 456      66.311  -5.830  25.369  1.00  4.22           H  
ATOM   5215  HA  LEU A 456      64.143  -3.881  24.775  1.00  4.22           H  
ATOM   5216 1HB  LEU A 456      63.200  -5.212  26.575  1.00  4.22           H  
ATOM   5217 2HB  LEU A 456      64.667  -5.042  27.536  1.00  4.22           H  
ATOM   5218  HG  LEU A 456      64.178  -2.607  27.735  1.00  4.22           H  
ATOM   5219 1HD1 LEU A 456      61.913  -1.898  27.258  1.00  4.22           H  
ATOM   5220 2HD1 LEU A 456      62.767  -2.410  25.792  1.00  4.22           H  
ATOM   5221 3HD1 LEU A 456      61.572  -3.489  26.544  1.00  4.22           H  
ATOM   5222 1HD2 LEU A 456      62.448  -3.027  29.436  1.00  4.22           H  
ATOM   5223 2HD2 LEU A 456      62.115  -4.621  28.716  1.00  4.22           H  
ATOM   5224 3HD2 LEU A 456      63.699  -4.294  29.463  1.00  4.22           H  
ATOM   5225  N   GLY A 457      65.639  -2.010  25.274  1.00  4.49           N  
ATOM   5226  CA  GLY A 457      66.454  -0.836  25.556  1.00  4.49           C  
ATOM   5227  C   GLY A 457      65.561   0.255  26.142  1.00  4.49           C  
ATOM   5228  O   GLY A 457      64.570  -0.038  26.808  1.00  4.49           O  
ATOM   5229  H   GLY A 457      64.876  -1.923  24.601  1.00  4.49           H  
ATOM   5230 1HA  GLY A 457      67.245  -1.091  26.261  1.00  4.49           H  
ATOM   5231 2HA  GLY A 457      66.925  -0.485  24.639  1.00  4.49           H  
ATOM   5232  N   GLY A 458      65.912   1.513  25.888  1.00  4.55           N  
ATOM   5233  CA  GLY A 458      65.137   2.650  26.380  1.00  4.55           C  
ATOM   5234  C   GLY A 458      65.535   3.171  27.757  1.00  4.55           C  
ATOM   5235  O   GLY A 458      66.356   2.560  28.457  1.00  4.55           O  
ATOM   5236  H   GLY A 458      66.740   1.691  25.337  1.00  4.55           H  
ATOM   5237 1HA  GLY A 458      65.251   3.463  25.664  1.00  4.55           H  
ATOM   5238 2HA  GLY A 458      64.077   2.393  26.386  1.00  4.55           H  
ATOM   5239  N   GLN A 459      64.929   4.313  28.111  1.00  4.41           N  
ATOM   5240  CA  GLN A 459      65.206   5.050  29.344  1.00  4.41           C  
ATOM   5241  C   GLN A 459      63.973   5.708  29.986  1.00  4.41           C  
ATOM   5242  O   GLN A 459      63.186   6.360  29.294  1.00  4.41           O  
ATOM   5243  CB  GLN A 459      66.212   6.157  29.040  1.00  4.41           C  
ATOM   5244  CG  GLN A 459      66.634   6.986  30.232  1.00  4.41           C  
ATOM   5245  CD  GLN A 459      67.614   8.067  29.840  1.00  4.41           C  
ATOM   5246  OE1 GLN A 459      67.268   9.033  29.114  1.00  4.41           O  
ATOM   5247  NE2 GLN A 459      68.858   7.932  30.304  1.00  4.41           N  
ATOM   5248  H   GLN A 459      64.265   4.697  27.440  1.00  4.41           H  
ATOM   5249  HA  GLN A 459      65.644   4.359  30.040  1.00  4.41           H  
ATOM   5250 1HB  GLN A 459      67.111   5.715  28.611  1.00  4.41           H  
ATOM   5251 2HB  GLN A 459      65.790   6.831  28.294  1.00  4.41           H  
ATOM   5252 1HG  GLN A 459      65.764   7.467  30.668  1.00  4.41           H  
ATOM   5253 2HG  GLN A 459      67.113   6.329  30.970  1.00  4.41           H  
ATOM   5254 1HE2 GLN A 459      69.553   8.614  30.078  1.00  4.41           H  
ATOM   5255 2HE2 GLN A 459      69.125   7.129  30.890  1.00  4.41           H  
ATOM   5256  N   GLY A 460      63.846   5.620  31.311  1.00  4.09           N  
ATOM   5257  CA  GLY A 460      62.730   6.332  31.936  1.00  4.09           C  
ATOM   5258  C   GLY A 460      62.642   6.303  33.461  1.00  4.09           C  
ATOM   5259  O   GLY A 460      63.526   5.811  34.167  1.00  4.09           O  
ATOM   5260  H   GLY A 460      64.497   5.039  31.842  1.00  4.09           H  
ATOM   5261 1HA  GLY A 460      62.756   7.373  31.611  1.00  4.09           H  
ATOM   5262 2HA  GLY A 460      61.804   5.920  31.536  1.00  4.09           H  
ATOM   5263  N   ALA A 461      61.564   6.880  33.967  1.00  3.67           N  
ATOM   5264  CA  ALA A 461      61.390   6.949  35.418  1.00  3.67           C  
ATOM   5265  C   ALA A 461      59.931   7.005  35.824  1.00  3.67           C  
ATOM   5266  O   ALA A 461      59.061   7.396  35.044  1.00  3.67           O  
ATOM   5267  CB  ALA A 461      62.124   8.146  35.992  1.00  3.67           C  
ATOM   5268  H   ALA A 461      60.886   7.272  33.310  1.00  3.67           H  
ATOM   5269  HA  ALA A 461      61.812   6.041  35.838  1.00  3.67           H  
ATOM   5270 1HB  ALA A 461      62.012   8.146  37.078  1.00  3.67           H  
ATOM   5271 2HB  ALA A 461      63.182   8.082  35.738  1.00  3.67           H  
ATOM   5272 3HB  ALA A 461      61.705   9.061  35.580  1.00  3.67           H  
ATOM   5273  N   GLY A 462      59.658   6.626  37.059  1.00  3.24           N  
ATOM   5274  CA  GLY A 462      58.272   6.656  37.485  1.00  3.24           C  
ATOM   5275  C   GLY A 462      58.033   6.186  38.902  1.00  3.24           C  
ATOM   5276  O   GLY A 462      58.797   6.508  39.821  1.00  3.24           O  
ATOM   5277  H   GLY A 462      60.414   6.289  37.658  1.00  3.24           H  
ATOM   5278 1HA  GLY A 462      57.857   7.654  37.346  1.00  3.24           H  
ATOM   5279 2HA  GLY A 462      57.742   5.990  36.818  1.00  3.24           H  
ATOM   5280  N   GLY A 463      56.927   5.464  39.064  1.00  2.87           N  
ATOM   5281  CA  GLY A 463      56.575   4.915  40.365  1.00  2.87           C  
ATOM   5282  C   GLY A 463      55.291   4.083  40.414  1.00  2.87           C  
ATOM   5283  O   GLY A 463      54.547   3.960  39.428  1.00  2.87           O  
ATOM   5284  H   GLY A 463      56.333   5.331  38.245  1.00  2.87           H  
ATOM   5285 1HA  GLY A 463      57.403   4.289  40.703  1.00  2.87           H  
ATOM   5286 2HA  GLY A 463      56.496   5.729  41.084  1.00  2.87           H  
ATOM   5287  N   ASP A 464      55.072   3.501  41.591  1.00  2.58           N  
ATOM   5288  CA  ASP A 464      53.935   2.626  41.871  1.00  2.58           C  
ATOM   5289  C   ASP A 464      53.416   2.768  43.307  1.00  2.58           C  
ATOM   5290  O   ASP A 464      54.159   2.546  44.268  1.00  2.58           O  
ATOM   5291  CB  ASP A 464      54.375   1.180  41.586  1.00  2.58           C  
ATOM   5292  CG  ASP A 464      53.312   0.097  41.696  1.00  2.58           C  
ATOM   5293  OD1 ASP A 464      53.010  -0.307  42.784  1.00  2.58           O  
ATOM   5294  OD2 ASP A 464      52.832  -0.340  40.674  1.00  2.58           O  
ATOM   5295  H   ASP A 464      55.772   3.676  42.316  1.00  2.58           H  
ATOM   5296  HA  ASP A 464      53.125   2.888  41.194  1.00  2.58           H  
ATOM   5297 1HB  ASP A 464      54.782   1.139  40.578  1.00  2.58           H  
ATOM   5298 2HB  ASP A 464      55.197   0.925  42.267  1.00  2.58           H  
ATOM   5299  N   VAL A 465      52.135   3.109  43.441  1.00  2.41           N  
ATOM   5300  CA  VAL A 465      51.509   3.230  44.758  1.00  2.41           C  
ATOM   5301  C   VAL A 465      50.383   2.218  44.922  1.00  2.41           C  
ATOM   5302  O   VAL A 465      49.471   2.174  44.098  1.00  2.41           O  
ATOM   5303  CB  VAL A 465      50.947   4.643  44.972  1.00  2.41           C  
ATOM   5304  CG1 VAL A 465      50.261   4.724  46.327  1.00  2.41           C  
ATOM   5305  CG2 VAL A 465      52.079   5.661  44.868  1.00  2.41           C  
ATOM   5306  H   VAL A 465      51.587   3.285  42.596  1.00  2.41           H  
ATOM   5307  HA  VAL A 465      52.260   3.040  45.519  1.00  2.41           H  
ATOM   5308  HB  VAL A 465      50.202   4.852  44.211  1.00  2.41           H  
ATOM   5309 1HG1 VAL A 465      49.855   5.723  46.470  1.00  2.41           H  
ATOM   5310 2HG1 VAL A 465      49.449   3.995  46.368  1.00  2.41           H  
ATOM   5311 3HG1 VAL A 465      50.972   4.507  47.115  1.00  2.41           H  
ATOM   5312 1HG2 VAL A 465      51.679   6.664  45.010  1.00  2.41           H  
ATOM   5313 2HG2 VAL A 465      52.827   5.460  45.625  1.00  2.41           H  
ATOM   5314 3HG2 VAL A 465      52.541   5.594  43.883  1.00  2.41           H  
ATOM   5315  N   ILE A 466      50.478   1.392  45.960  1.00  2.34           N  
ATOM   5316  CA  ILE A 466      49.493   0.349  46.231  1.00  2.34           C  
ATOM   5317  C   ILE A 466      48.925   0.393  47.645  1.00  2.34           C  
ATOM   5318  O   ILE A 466      49.683   0.422  48.616  1.00  2.34           O  
ATOM   5319  CB  ILE A 466      50.102  -1.049  46.023  1.00  2.34           C  
ATOM   5320  CG1 ILE A 466      50.568  -1.229  44.606  1.00  2.34           C  
ATOM   5321  CG2 ILE A 466      49.114  -2.107  46.386  1.00  2.34           C  
ATOM   5322  CD1 ILE A 466      51.364  -2.486  44.403  1.00  2.34           C  
ATOM   5323  H   ILE A 466      51.273   1.501  46.584  1.00  2.34           H  
ATOM   5324  HA  ILE A 466      48.674   0.470  45.532  1.00  2.34           H  
ATOM   5325  HB  ILE A 466      50.960  -1.149  46.652  1.00  2.34           H  
ATOM   5326 1HG1 ILE A 466      49.712  -1.252  43.947  1.00  2.34           H  
ATOM   5327 2HG1 ILE A 466      51.194  -0.393  44.326  1.00  2.34           H  
ATOM   5328 1HG2 ILE A 466      49.563  -3.089  46.254  1.00  2.34           H  
ATOM   5329 2HG2 ILE A 466      48.834  -1.978  47.423  1.00  2.34           H  
ATOM   5330 3HG2 ILE A 466      48.229  -2.018  45.748  1.00  2.34           H  
ATOM   5331 1HD1 ILE A 466      51.674  -2.544  43.355  1.00  2.34           H  
ATOM   5332 2HD1 ILE A 466      52.248  -2.462  45.039  1.00  2.34           H  
ATOM   5333 3HD1 ILE A 466      50.757  -3.351  44.654  1.00  2.34           H  
ATOM   5334  N   GLU A 467      47.602   0.380  47.751  1.00  2.36           N  
ATOM   5335  CA  GLU A 467      46.952   0.323  49.051  1.00  2.36           C  
ATOM   5336  C   GLU A 467      45.946  -0.824  49.062  1.00  2.36           C  
ATOM   5337  O   GLU A 467      45.047  -0.871  48.219  1.00  2.36           O  
ATOM   5338  CB  GLU A 467      46.277   1.655  49.385  1.00  2.36           C  
ATOM   5339  CG  GLU A 467      45.613   1.670  50.764  1.00  2.36           C  
ATOM   5340  CD  GLU A 467      45.045   3.018  51.159  1.00  2.36           C  
ATOM   5341  OE1 GLU A 467      45.224   3.962  50.426  1.00  2.36           O  
ATOM   5342  OE2 GLU A 467      44.431   3.097  52.200  1.00  2.36           O  
ATOM   5343  H   GLU A 467      47.044   0.396  46.901  1.00  2.36           H  
ATOM   5344  HA  GLU A 467      47.701   0.123  49.811  1.00  2.36           H  
ATOM   5345 1HB  GLU A 467      47.018   2.454  49.355  1.00  2.36           H  
ATOM   5346 2HB  GLU A 467      45.514   1.879  48.634  1.00  2.36           H  
ATOM   5347 1HG  GLU A 467      44.807   0.934  50.769  1.00  2.36           H  
ATOM   5348 2HG  GLU A 467      46.353   1.358  51.506  1.00  2.36           H  
ATOM   5349  N   VAL A 468      46.129  -1.755  49.997  1.00  2.47           N  
ATOM   5350  CA  VAL A 468      45.274  -2.939  50.093  1.00  2.47           C  
ATOM   5351  C   VAL A 468      44.687  -3.160  51.481  1.00  2.47           C  
ATOM   5352  O   VAL A 468      45.423  -3.096  52.457  1.00  2.47           O  
ATOM   5353  CB  VAL A 468      46.059  -4.194  49.669  1.00  2.47           C  
ATOM   5354  CG1 VAL A 468      45.194  -5.438  49.834  1.00  2.47           C  
ATOM   5355  CG2 VAL A 468      46.474  -4.053  48.220  1.00  2.47           C  
ATOM   5356  H   VAL A 468      46.912  -1.639  50.645  1.00  2.47           H  
ATOM   5357  HA  VAL A 468      44.469  -2.811  49.389  1.00  2.47           H  
ATOM   5358  HB  VAL A 468      46.941  -4.304  50.303  1.00  2.47           H  
ATOM   5359 1HG1 VAL A 468      45.758  -6.316  49.528  1.00  2.47           H  
ATOM   5360 2HG1 VAL A 468      44.899  -5.552  50.875  1.00  2.47           H  
ATOM   5361 3HG1 VAL A 468      44.300  -5.340  49.210  1.00  2.47           H  
ATOM   5362 1HG2 VAL A 468      47.032  -4.934  47.911  1.00  2.47           H  
ATOM   5363 2HG2 VAL A 468      45.591  -3.946  47.601  1.00  2.47           H  
ATOM   5364 3HG2 VAL A 468      47.089  -3.188  48.113  1.00  2.47           H  
ATOM   5365  N   GLY A 469      43.390  -3.456  51.589  1.00  2.62           N  
ATOM   5366  CA  GLY A 469      42.866  -3.715  52.936  1.00  2.62           C  
ATOM   5367  C   GLY A 469      41.472  -4.341  53.043  1.00  2.62           C  
ATOM   5368  O   GLY A 469      40.868  -4.763  52.052  1.00  2.62           O  
ATOM   5369  H   GLY A 469      42.808  -3.469  50.748  1.00  2.62           H  
ATOM   5370 1HA  GLY A 469      43.571  -4.365  53.451  1.00  2.62           H  
ATOM   5371 2HA  GLY A 469      42.866  -2.778  53.491  1.00  2.62           H  
ATOM   5372  N   GLY A 470      40.977  -4.411  54.280  1.00  2.77           N  
ATOM   5373  CA  GLY A 470      39.700  -5.076  54.554  1.00  2.77           C  
ATOM   5374  C   GLY A 470      39.936  -6.484  55.123  1.00  2.77           C  
ATOM   5375  O   GLY A 470      40.998  -6.741  55.692  1.00  2.77           O  
ATOM   5376  H   GLY A 470      41.520  -4.008  55.049  1.00  2.77           H  
ATOM   5377 1HA  GLY A 470      39.121  -4.482  55.262  1.00  2.77           H  
ATOM   5378 2HA  GLY A 470      39.127  -5.129  53.641  1.00  2.77           H  
ATOM   5379  N   ALA A 471      38.942  -7.374  55.066  1.00  2.92           N  
ATOM   5380  CA  ALA A 471      39.138  -8.651  55.769  1.00  2.92           C  
ATOM   5381  C   ALA A 471      38.257  -9.807  55.308  1.00  2.92           C  
ATOM   5382  O   ALA A 471      37.136  -9.624  54.830  1.00  2.92           O  
ATOM   5383  CB  ALA A 471      38.913  -8.459  57.261  1.00  2.92           C  
ATOM   5384  H   ALA A 471      38.107  -7.161  54.523  1.00  2.92           H  
ATOM   5385  HA  ALA A 471      40.164  -8.946  55.590  1.00  2.92           H  
ATOM   5386 1HB  ALA A 471      39.123  -9.397  57.777  1.00  2.92           H  
ATOM   5387 2HB  ALA A 471      39.579  -7.687  57.643  1.00  2.92           H  
ATOM   5388 3HB  ALA A 471      37.881  -8.169  57.437  1.00  2.92           H  
ATOM   5389  N   GLY A 472      38.733 -11.019  55.571  1.00  3.08           N  
ATOM   5390  CA  GLY A 472      37.900 -12.176  55.248  1.00  3.08           C  
ATOM   5391  C   GLY A 472      38.454 -13.540  55.643  1.00  3.08           C  
ATOM   5392  O   GLY A 472      39.489 -13.650  56.317  1.00  3.08           O  
ATOM   5393  H   GLY A 472      39.670 -11.096  55.974  1.00  3.08           H  
ATOM   5394 1HA  GLY A 472      36.922 -12.048  55.712  1.00  3.08           H  
ATOM   5395 2HA  GLY A 472      37.722 -12.177  54.173  1.00  3.08           H  
ATOM   5396  N   GLN A 473      37.700 -14.568  55.236  1.00  3.24           N  
ATOM   5397  CA  GLN A 473      38.003 -15.969  55.552  1.00  3.24           C  
ATOM   5398  C   GLN A 473      37.939 -16.866  54.316  1.00  3.24           C  
ATOM   5399  O   GLN A 473      37.069 -16.675  53.460  1.00  3.24           O  
ATOM   5400  CB  GLN A 473      36.990 -16.517  56.562  1.00  3.24           C  
ATOM   5401  CG  GLN A 473      36.945 -15.809  57.903  1.00  3.24           C  
ATOM   5402  CD  GLN A 473      35.887 -16.413  58.823  1.00  3.24           C  
ATOM   5403  OE1 GLN A 473      34.726 -16.618  58.423  1.00  3.24           O  
ATOM   5404  NE2 GLN A 473      36.268 -16.709  60.062  1.00  3.24           N  
ATOM   5405  H   GLN A 473      36.876 -14.327  54.680  1.00  3.24           H  
ATOM   5406  HA  GLN A 473      38.998 -16.018  55.974  1.00  3.24           H  
ATOM   5407 1HB  GLN A 473      36.001 -16.487  56.131  1.00  3.24           H  
ATOM   5408 2HB  GLN A 473      37.222 -17.563  56.758  1.00  3.24           H  
ATOM   5409 1HG  GLN A 473      37.918 -15.896  58.391  1.00  3.24           H  
ATOM   5410 2HG  GLN A 473      36.699 -14.761  57.747  1.00  3.24           H  
ATOM   5411 1HE2 GLN A 473      35.617 -17.108  60.704  1.00  3.24           H  
ATOM   5412 2HE2 GLN A 473      37.227 -16.536  60.368  1.00  3.24           H  
ATOM   5413  N   GLY A 474      38.773 -17.905  54.268  1.00  3.44           N  
ATOM   5414  CA  GLY A 474      38.648 -18.814  53.128  1.00  3.44           C  
ATOM   5415  C   GLY A 474      39.799 -19.790  52.908  1.00  3.44           C  
ATOM   5416  O   GLY A 474      40.347 -20.372  53.853  1.00  3.44           O  
ATOM   5417  H   GLY A 474      39.512 -17.987  54.965  1.00  3.44           H  
ATOM   5418 1HA  GLY A 474      37.708 -19.361  53.194  1.00  3.44           H  
ATOM   5419 2HA  GLY A 474      38.582 -18.184  52.259  1.00  3.44           H  
ATOM   5420  N   GLY A 475      40.101 -20.003  51.628  1.00  3.68           N  
ATOM   5421  CA  GLY A 475      41.200 -20.880  51.244  1.00  3.68           C  
ATOM   5422  C   GLY A 475      41.479 -20.885  49.738  1.00  3.68           C  
ATOM   5423  O   GLY A 475      40.568 -20.943  48.907  1.00  3.68           O  
ATOM   5424  H   GLY A 475      39.545 -19.510  50.926  1.00  3.68           H  
ATOM   5425 1HA  GLY A 475      42.071 -20.519  51.764  1.00  3.68           H  
ATOM   5426 2HA  GLY A 475      41.008 -21.894  51.593  1.00  3.68           H  
ATOM   5427  N   TYR A 476      42.770 -20.852  49.412  1.00  3.92           N  
ATOM   5428  CA  TYR A 476      43.237 -20.717  48.032  1.00  3.92           C  
ATOM   5429  C   TYR A 476      44.378 -21.672  47.668  1.00  3.92           C  
ATOM   5430  O   TYR A 476      45.347 -21.808  48.423  1.00  3.92           O  
ATOM   5431  CB  TYR A 476      43.742 -19.276  47.881  1.00  3.92           C  
ATOM   5432  CG  TYR A 476      42.678 -18.194  48.184  1.00  3.92           C  
ATOM   5433  CD1 TYR A 476      42.440 -17.803  49.504  1.00  3.92           C  
ATOM   5434  CD2 TYR A 476      41.987 -17.572  47.170  1.00  3.92           C  
ATOM   5435  CE1 TYR A 476      41.506 -16.834  49.789  1.00  3.92           C  
ATOM   5436  CE2 TYR A 476      41.054 -16.599  47.451  1.00  3.92           C  
ATOM   5437  CZ  TYR A 476      40.809 -16.232  48.753  1.00  3.92           C  
ATOM   5438  OH  TYR A 476      39.876 -15.259  49.025  1.00  3.92           O  
ATOM   5439  H   TYR A 476      43.440 -20.877  50.179  1.00  3.92           H  
ATOM   5440  HA  TYR A 476      42.408 -20.911  47.356  1.00  3.92           H  
ATOM   5441 1HB  TYR A 476      44.575 -19.123  48.542  1.00  3.92           H  
ATOM   5442 2HB  TYR A 476      44.101 -19.126  46.865  1.00  3.92           H  
ATOM   5443  HD1 TYR A 476      42.986 -18.278  50.318  1.00  3.92           H  
ATOM   5444  HD2 TYR A 476      42.176 -17.836  46.157  1.00  3.92           H  
ATOM   5445  HE1 TYR A 476      41.320 -16.544  50.824  1.00  3.92           H  
ATOM   5446  HE2 TYR A 476      40.511 -16.117  46.637  1.00  3.92           H  
ATOM   5447  HH  TYR A 476      39.473 -14.962  48.205  1.00  3.92           H  
ATOM   5448  N   GLY A 477      44.348 -22.218  46.458  1.00  4.10           N  
ATOM   5449  CA  GLY A 477      45.481 -23.034  46.042  1.00  4.10           C  
ATOM   5450  C   GLY A 477      45.424 -23.622  44.636  1.00  4.10           C  
ATOM   5451  O   GLY A 477      44.507 -23.372  43.849  1.00  4.10           O  
ATOM   5452  H   GLY A 477      43.512 -22.127  45.885  1.00  4.10           H  
ATOM   5453 1HA  GLY A 477      46.394 -22.445  46.140  1.00  4.10           H  
ATOM   5454 2HA  GLY A 477      45.577 -23.854  46.750  1.00  4.10           H  
ATOM   5455  N   GLY A 478      46.447 -24.392  44.317  1.00  4.16           N  
ATOM   5456  CA  GLY A 478      46.499 -24.973  42.980  1.00  4.16           C  
ATOM   5457  C   GLY A 478      47.829 -25.599  42.608  1.00  4.16           C  
ATOM   5458  O   GLY A 478      48.769 -25.658  43.411  1.00  4.16           O  
ATOM   5459  H   GLY A 478      47.162 -24.556  45.029  1.00  4.16           H  
ATOM   5460 1HA  GLY A 478      45.717 -25.726  42.890  1.00  4.16           H  
ATOM   5461 2HA  GLY A 478      46.258 -24.203  42.248  1.00  4.16           H  
ATOM   5462  N   LEU A 479      47.876 -26.079  41.373  1.00  4.09           N  
ATOM   5463  CA  LEU A 479      49.060 -26.737  40.852  1.00  4.09           C  
ATOM   5464  C   LEU A 479      49.540 -26.115  39.543  1.00  4.09           C  
ATOM   5465  O   LEU A 479      48.723 -25.644  38.744  1.00  4.09           O  
ATOM   5466  CB  LEU A 479      48.752 -28.202  40.598  1.00  4.09           C  
ATOM   5467  CG  LEU A 479      48.327 -29.031  41.794  1.00  4.09           C  
ATOM   5468  CD1 LEU A 479      46.798 -28.989  41.894  1.00  4.09           C  
ATOM   5469  CD2 LEU A 479      48.818 -30.455  41.622  1.00  4.09           C  
ATOM   5470  H   LEU A 479      47.037 -25.987  40.796  1.00  4.09           H  
ATOM   5471  HA  LEU A 479      49.840 -26.653  41.591  1.00  4.09           H  
ATOM   5472 1HB  LEU A 479      47.934 -28.229  39.920  1.00  4.09           H  
ATOM   5473 2HB  LEU A 479      49.621 -28.674  40.136  1.00  4.09           H  
ATOM   5474  HG  LEU A 479      48.748 -28.605  42.706  1.00  4.09           H  
ATOM   5475 1HD1 LEU A 479      46.475 -29.577  42.752  1.00  4.09           H  
ATOM   5476 2HD1 LEU A 479      46.452 -27.974  42.008  1.00  4.09           H  
ATOM   5477 3HD1 LEU A 479      46.369 -29.409  40.983  1.00  4.09           H  
ATOM   5478 1HD2 LEU A 479      48.512 -31.054  42.479  1.00  4.09           H  
ATOM   5479 2HD2 LEU A 479      48.394 -30.878  40.712  1.00  4.09           H  
ATOM   5480 3HD2 LEU A 479      49.889 -30.459  41.548  1.00  4.09           H  
ATOM   5481  N   GLY A 480      50.849 -26.132  39.302  1.00  3.89           N  
ATOM   5482  CA  GLY A 480      51.303 -25.626  38.011  1.00  3.89           C  
ATOM   5483  C   GLY A 480      52.792 -25.340  37.850  1.00  3.89           C  
ATOM   5484  O   GLY A 480      53.644 -25.765  38.641  1.00  3.89           O  
ATOM   5485  H   GLY A 480      51.487 -26.484  40.017  1.00  3.89           H  
ATOM   5486 1HA  GLY A 480      50.996 -26.329  37.236  1.00  3.89           H  
ATOM   5487 2HA  GLY A 480      50.760 -24.705  37.805  1.00  3.89           H  
ATOM   5488  N   SER A 481      53.081 -24.612  36.781  1.00  3.63           N  
ATOM   5489  CA  SER A 481      54.455 -24.258  36.441  1.00  3.63           C  
ATOM   5490  C   SER A 481      54.549 -22.921  35.717  1.00  3.63           C  
ATOM   5491  O   SER A 481      53.697 -22.600  34.877  1.00  3.63           O  
ATOM   5492  CB  SER A 481      55.079 -25.353  35.595  1.00  3.63           C  
ATOM   5493  OG  SER A 481      56.383 -25.018  35.216  1.00  3.63           O  
ATOM   5494  H   SER A 481      52.293 -24.334  36.190  1.00  3.63           H  
ATOM   5495  HA  SER A 481      55.015 -24.177  37.367  1.00  3.63           H  
ATOM   5496 1HB  SER A 481      55.099 -26.278  36.172  1.00  3.63           H  
ATOM   5497 2HB  SER A 481      54.469 -25.531  34.709  1.00  3.63           H  
ATOM   5498  HG  SER A 481      56.788 -24.612  35.998  1.00  3.63           H  
ATOM   5499  N   GLN A 482      55.602 -22.164  36.041  1.00  3.40           N  
ATOM   5500  CA  GLN A 482      55.818 -20.858  35.426  1.00  3.40           C  
ATOM   5501  C   GLN A 482      57.274 -20.597  35.055  1.00  3.40           C  
ATOM   5502  O   GLN A 482      58.181 -20.871  35.845  1.00  3.40           O  
ATOM   5503  CB  GLN A 482      55.358 -19.753  36.384  1.00  3.40           C  
ATOM   5504  CG  GLN A 482      55.449 -18.320  35.832  1.00  3.40           C  
ATOM   5505  CD  GLN A 482      54.977 -17.285  36.852  1.00  3.40           C  
ATOM   5506  OE1 GLN A 482      55.592 -17.130  37.921  1.00  3.40           O  
ATOM   5507  NE2 GLN A 482      53.894 -16.561  36.563  1.00  3.40           N  
ATOM   5508  H   GLN A 482      56.245 -22.513  36.753  1.00  3.40           H  
ATOM   5509  HA  GLN A 482      55.226 -20.823  34.532  1.00  3.40           H  
ATOM   5510 1HB  GLN A 482      54.321 -19.931  36.666  1.00  3.40           H  
ATOM   5511 2HB  GLN A 482      55.956 -19.796  37.294  1.00  3.40           H  
ATOM   5512 1HG  GLN A 482      56.482 -18.095  35.579  1.00  3.40           H  
ATOM   5513 2HG  GLN A 482      54.820 -18.243  34.939  1.00  3.40           H  
ATOM   5514 1HE2 GLN A 482      53.566 -15.879  37.214  1.00  3.40           H  
ATOM   5515 2HE2 GLN A 482      53.374 -16.673  35.694  1.00  3.40           H  
ATOM   5516  N   GLY A 483      57.501 -20.042  33.870  1.00  3.25           N  
ATOM   5517  CA  GLY A 483      58.887 -19.742  33.534  1.00  3.25           C  
ATOM   5518  C   GLY A 483      59.163 -19.158  32.158  1.00  3.25           C  
ATOM   5519  O   GLY A 483      58.257 -18.910  31.352  1.00  3.25           O  
ATOM   5520  H   GLY A 483      56.715 -19.847  33.245  1.00  3.25           H  
ATOM   5521 1HA  GLY A 483      59.283 -19.056  34.284  1.00  3.25           H  
ATOM   5522 2HA  GLY A 483      59.469 -20.657  33.640  1.00  3.25           H  
ATOM   5523  N   THR A 484      60.453 -18.935  31.939  1.00  3.21           N  
ATOM   5524  CA  THR A 484      60.986 -18.350  30.710  1.00  3.21           C  
ATOM   5525  C   THR A 484      62.137 -19.143  30.084  1.00  3.21           C  
ATOM   5526  O   THR A 484      63.023 -19.623  30.800  1.00  3.21           O  
ATOM   5527  CB  THR A 484      61.413 -16.891  30.950  1.00  3.21           C  
ATOM   5528  OG1 THR A 484      60.261 -16.115  31.321  1.00  3.21           O  
ATOM   5529  CG2 THR A 484      62.057 -16.289  29.706  1.00  3.21           C  
ATOM   5530  H   THR A 484      61.086 -19.197  32.699  1.00  3.21           H  
ATOM   5531  HA  THR A 484      60.180 -18.327  29.994  1.00  3.21           H  
ATOM   5532  HB  THR A 484      62.127 -16.862  31.769  1.00  3.21           H  
ATOM   5533  HG1 THR A 484      59.680 -15.998  30.531  1.00  3.21           H  
ATOM   5534 1HG2 THR A 484      62.342 -15.260  29.911  1.00  3.21           H  
ATOM   5535 2HG2 THR A 484      62.945 -16.854  29.430  1.00  3.21           H  
ATOM   5536 3HG2 THR A 484      61.341 -16.311  28.882  1.00  3.21           H  
ATOM   5537  N   SER A 485      62.102 -19.276  28.748  1.00  3.33           N  
ATOM   5538  CA  SER A 485      63.147 -19.966  27.982  1.00  3.33           C  
ATOM   5539  C   SER A 485      63.658 -19.154  26.774  1.00  3.33           C  
ATOM   5540  O   SER A 485      62.911 -18.909  25.817  1.00  3.33           O  
ATOM   5541  CB  SER A 485      62.624 -21.301  27.503  1.00  3.33           C  
ATOM   5542  OG  SER A 485      63.564 -21.947  26.690  1.00  3.33           O  
ATOM   5543  H   SER A 485      61.298 -18.874  28.265  1.00  3.33           H  
ATOM   5544  HA  SER A 485      63.975 -20.152  28.646  1.00  3.33           H  
ATOM   5545 1HB  SER A 485      62.398 -21.924  28.369  1.00  3.33           H  
ATOM   5546 2HB  SER A 485      61.693 -21.155  26.950  1.00  3.33           H  
ATOM   5547  HG  SER A 485      64.409 -21.866  27.147  1.00  3.33           H  
ATOM   5548  N   GLY A 486      64.944 -18.778  26.783  1.00  3.60           N  
ATOM   5549  CA  GLY A 486      65.416 -17.963  25.657  1.00  3.60           C  
ATOM   5550  C   GLY A 486      66.886 -17.513  25.648  1.00  3.60           C  
ATOM   5551  O   GLY A 486      67.717 -17.966  26.434  1.00  3.60           O  
ATOM   5552  H   GLY A 486      65.541 -19.043  27.570  1.00  3.60           H  
ATOM   5553 1HA  GLY A 486      65.216 -18.503  24.731  1.00  3.60           H  
ATOM   5554 2HA  GLY A 486      64.793 -17.073  25.617  1.00  3.60           H  
ATOM   5555  N   ARG A 487      67.193 -16.670  24.666  1.00  4.03           N  
ATOM   5556  CA  ARG A 487      68.540 -16.135  24.433  1.00  4.03           C  
ATOM   5557  C   ARG A 487      68.494 -14.641  24.119  1.00  4.03           C  
ATOM   5558  O   ARG A 487      69.147 -14.185  23.179  1.00  4.03           O  
ATOM   5559  CB  ARG A 487      69.244 -16.855  23.286  1.00  4.03           C  
ATOM   5560  CG  ARG A 487      69.491 -18.349  23.483  1.00  4.03           C  
ATOM   5561  CD  ARG A 487      70.269 -18.932  22.345  1.00  4.03           C  
ATOM   5562  NE  ARG A 487      70.492 -20.367  22.506  1.00  4.03           N  
ATOM   5563  CZ  ARG A 487      71.275 -21.119  21.701  1.00  4.03           C  
ATOM   5564  NH1 ARG A 487      71.915 -20.563  20.696  1.00  4.03           N  
ATOM   5565  NH2 ARG A 487      71.401 -22.416  21.925  1.00  4.03           N  
ATOM   5566  H   ARG A 487      66.421 -16.361  24.074  1.00  4.03           H  
ATOM   5567  HA  ARG A 487      69.125 -16.275  25.337  1.00  4.03           H  
ATOM   5568 1HB  ARG A 487      68.688 -16.724  22.372  1.00  4.03           H  
ATOM   5569 2HB  ARG A 487      70.222 -16.392  23.138  1.00  4.03           H  
ATOM   5570 1HG  ARG A 487      70.053 -18.502  24.405  1.00  4.03           H  
ATOM   5571 2HG  ARG A 487      68.539 -18.872  23.550  1.00  4.03           H  
ATOM   5572 1HD  ARG A 487      69.722 -18.774  21.415  1.00  4.03           H  
ATOM   5573 2HD  ARG A 487      71.239 -18.440  22.283  1.00  4.03           H  
ATOM   5574  HE  ARG A 487      70.018 -20.833  23.267  1.00  4.03           H  
ATOM   5575 1HH1 ARG A 487      71.823 -19.572  20.523  1.00  4.03           H  
ATOM   5576 2HH1 ARG A 487      72.502 -21.128  20.098  1.00  4.03           H  
ATOM   5577 1HH2 ARG A 487      70.909 -22.847  22.695  1.00  4.03           H  
ATOM   5578 2HH2 ARG A 487      71.987 -22.977  21.324  1.00  4.03           H  
ATOM   5579  N   GLY A 488      67.671 -13.894  24.850  1.00  4.57           N  
ATOM   5580  CA  GLY A 488      67.451 -12.479  24.537  1.00  4.57           C  
ATOM   5581  C   GLY A 488      68.480 -11.477  25.079  1.00  4.57           C  
ATOM   5582  O   GLY A 488      69.507 -11.846  25.641  1.00  4.57           O  
ATOM   5583  H   GLY A 488      67.176 -14.321  25.620  1.00  4.57           H  
ATOM   5584 1HA  GLY A 488      67.397 -12.369  23.453  1.00  4.57           H  
ATOM   5585 2HA  GLY A 488      66.466 -12.201  24.909  1.00  4.57           H  
ATOM   5586  N   GLY A 489      68.170 -10.193  24.901  1.00  5.15           N  
ATOM   5587  CA  GLY A 489      69.015  -9.053  25.266  1.00  5.15           C  
ATOM   5588  C   GLY A 489      68.285  -8.019  26.120  1.00  5.15           C  
ATOM   5589  O   GLY A 489      68.353  -6.819  25.849  1.00  5.15           O  
ATOM   5590  H   GLY A 489      67.287 -10.013  24.436  1.00  5.15           H  
ATOM   5591 1HA  GLY A 489      69.896  -9.408  25.798  1.00  5.15           H  
ATOM   5592 2HA  GLY A 489      69.378  -8.576  24.356  1.00  5.15           H  
ATOM   5593  N   LEU A 490      67.505  -8.463  27.093  1.00  5.65           N  
ATOM   5594  CA  LEU A 490      66.791  -7.486  27.906  1.00  5.65           C  
ATOM   5595  C   LEU A 490      67.745  -6.602  28.700  1.00  5.65           C  
ATOM   5596  O   LEU A 490      68.638  -7.109  29.391  1.00  5.65           O  
ATOM   5597  CB  LEU A 490      65.861  -8.196  28.892  1.00  5.65           C  
ATOM   5598  CG  LEU A 490      64.688  -8.962  28.276  1.00  5.65           C  
ATOM   5599  CD1 LEU A 490      63.952  -9.720  29.366  1.00  5.65           C  
ATOM   5600  CD2 LEU A 490      63.768  -7.983  27.591  1.00  5.65           C  
ATOM   5601  H   LEU A 490      67.431  -9.453  27.280  1.00  5.65           H  
ATOM   5602  HA  LEU A 490      66.199  -6.857  27.254  1.00  5.65           H  
ATOM   5603 1HB  LEU A 490      66.449  -8.898  29.481  1.00  5.65           H  
ATOM   5604 2HB  LEU A 490      65.447  -7.443  29.566  1.00  5.65           H  
ATOM   5605  HG  LEU A 490      65.062  -9.683  27.546  1.00  5.65           H  
ATOM   5606 1HD1 LEU A 490      63.119 -10.270  28.929  1.00  5.65           H  
ATOM   5607 2HD1 LEU A 490      64.635 -10.422  29.847  1.00  5.65           H  
ATOM   5608 3HD1 LEU A 490      63.575  -9.016  30.107  1.00  5.65           H  
ATOM   5609 1HD2 LEU A 490      62.929  -8.516  27.143  1.00  5.65           H  
ATOM   5610 2HD2 LEU A 490      63.394  -7.263  28.319  1.00  5.65           H  
ATOM   5611 3HD2 LEU A 490      64.314  -7.469  26.829  1.00  5.65           H  
ATOM   5612  N   GLY A 491      67.489  -5.298  28.652  1.00  5.92           N  
ATOM   5613  CA  GLY A 491      68.211  -4.265  29.369  1.00  5.92           C  
ATOM   5614  C   GLY A 491      67.220  -3.163  29.732  1.00  5.92           C  
ATOM   5615  O   GLY A 491      66.128  -3.442  30.233  1.00  5.92           O  
ATOM   5616  H   GLY A 491      66.781  -4.950  28.016  1.00  5.92           H  
ATOM   5617 1HA  GLY A 491      68.686  -4.673  30.261  1.00  5.92           H  
ATOM   5618 2HA  GLY A 491      68.988  -3.855  28.729  1.00  5.92           H  
ATOM   5619  N   GLY A 492      67.618  -1.919  29.478  1.00  5.88           N  
ATOM   5620  CA  GLY A 492      66.807  -0.735  29.757  1.00  5.88           C  
ATOM   5621  C   GLY A 492      67.272  -0.054  31.033  1.00  5.88           C  
ATOM   5622  O   GLY A 492      67.740  -0.715  31.961  1.00  5.88           O  
ATOM   5623  H   GLY A 492      68.530  -1.786  29.065  1.00  5.88           H  
ATOM   5624 1HA  GLY A 492      66.875  -0.036  28.922  1.00  5.88           H  
ATOM   5625 2HA  GLY A 492      65.758  -1.019  29.842  1.00  5.88           H  
ATOM   5626  N   GLN A 493      67.146   1.269  31.079  1.00  5.57           N  
ATOM   5627  CA  GLN A 493      67.580   2.037  32.240  1.00  5.57           C  
ATOM   5628  C   GLN A 493      66.452   2.849  32.858  1.00  5.57           C  
ATOM   5629  O   GLN A 493      65.755   3.577  32.157  1.00  5.57           O  
ATOM   5630  CB  GLN A 493      68.704   2.995  31.837  1.00  5.57           C  
ATOM   5631  CG  GLN A 493      69.264   3.838  32.980  1.00  5.57           C  
ATOM   5632  CD  GLN A 493      70.403   4.769  32.533  1.00  5.57           C  
ATOM   5633  OE1 GLN A 493      70.192   5.799  31.861  1.00  5.57           O  
ATOM   5634  NE2 GLN A 493      71.634   4.408  32.898  1.00  5.57           N  
ATOM   5635  H   GLN A 493      66.767   1.757  30.264  1.00  5.57           H  
ATOM   5636  HA  GLN A 493      67.953   1.345  32.996  1.00  5.57           H  
ATOM   5637 1HB  GLN A 493      69.529   2.420  31.412  1.00  5.57           H  
ATOM   5638 2HB  GLN A 493      68.341   3.669  31.057  1.00  5.57           H  
ATOM   5639 1HG  GLN A 493      68.463   4.456  33.386  1.00  5.57           H  
ATOM   5640 2HG  GLN A 493      69.647   3.170  33.746  1.00  5.57           H  
ATOM   5641 1HE2 GLN A 493      72.418   4.974  32.634  1.00  5.57           H  
ATOM   5642 2HE2 GLN A 493      71.784   3.576  33.423  1.00  5.57           H  
ATOM   5643  N   GLY A 494      66.297   2.763  34.167  1.00  5.07           N  
ATOM   5644  CA  GLY A 494      65.281   3.572  34.809  1.00  5.07           C  
ATOM   5645  C   GLY A 494      65.190   3.341  36.298  1.00  5.07           C  
ATOM   5646  O   GLY A 494      65.804   2.420  36.832  1.00  5.07           O  
ATOM   5647  H   GLY A 494      66.869   2.138  34.713  1.00  5.07           H  
ATOM   5648 1HA  GLY A 494      65.517   4.619  34.632  1.00  5.07           H  
ATOM   5649 2HA  GLY A 494      64.312   3.378  34.349  1.00  5.07           H  
ATOM   5650  N   ALA A 495      64.398   4.183  36.953  1.00  4.48           N  
ATOM   5651  CA  ALA A 495      64.237   4.147  38.418  1.00  4.48           C  
ATOM   5652  C   ALA A 495      62.914   4.760  38.870  1.00  4.48           C  
ATOM   5653  O   ALA A 495      62.240   5.437  38.089  1.00  4.48           O  
ATOM   5654  CB  ALA A 495      65.386   4.887  39.084  1.00  4.48           C  
ATOM   5655  H   ALA A 495      63.927   4.887  36.379  1.00  4.48           H  
ATOM   5656  HA  ALA A 495      64.251   3.104  38.734  1.00  4.48           H  
ATOM   5657 1HB  ALA A 495      65.277   4.827  40.169  1.00  4.48           H  
ATOM   5658 2HB  ALA A 495      66.336   4.445  38.796  1.00  4.48           H  
ATOM   5659 3HB  ALA A 495      65.369   5.929  38.776  1.00  4.48           H  
ATOM   5660  N   GLY A 496      62.542   4.556  40.135  1.00  3.91           N  
ATOM   5661  CA  GLY A 496      61.311   5.199  40.580  1.00  3.91           C  
ATOM   5662  C   GLY A 496      60.969   5.071  42.058  1.00  3.91           C  
ATOM   5663  O   GLY A 496      61.717   4.489  42.844  1.00  3.91           O  
ATOM   5664  H   GLY A 496      63.100   3.974  40.769  1.00  3.91           H  
ATOM   5665 1HA  GLY A 496      61.346   6.255  40.316  1.00  3.91           H  
ATOM   5666 2HA  GLY A 496      60.492   4.768  40.009  1.00  3.91           H  
ATOM   5667  N   GLY A 497      59.856   5.702  42.435  1.00  3.43           N  
ATOM   5668  CA  GLY A 497      59.380   5.690  43.822  1.00  3.43           C  
ATOM   5669  C   GLY A 497      58.274   4.659  44.000  1.00  3.43           C  
ATOM   5670  O   GLY A 497      57.438   4.498  43.111  1.00  3.43           O  
ATOM   5671  H   GLY A 497      59.317   6.156  41.697  1.00  3.43           H  
ATOM   5672 1HA  GLY A 497      60.208   5.458  44.494  1.00  3.43           H  
ATOM   5673 2HA  GLY A 497      59.012   6.678  44.091  1.00  3.43           H  
ATOM   5674  N   ASP A 498      58.223   4.031  45.169  1.00  3.08           N  
ATOM   5675  CA  ASP A 498      57.233   2.990  45.415  1.00  3.08           C  
ATOM   5676  C   ASP A 498      56.668   3.066  46.829  1.00  3.08           C  
ATOM   5677  O   ASP A 498      57.419   3.174  47.804  1.00  3.08           O  
ATOM   5678  CB  ASP A 498      57.888   1.622  45.226  1.00  3.08           C  
ATOM   5679  CG  ASP A 498      58.445   1.385  43.804  1.00  3.08           C  
ATOM   5680  OD1 ASP A 498      57.694   1.090  42.900  1.00  3.08           O  
ATOM   5681  OD2 ASP A 498      59.636   1.549  43.645  1.00  3.08           O  
ATOM   5682  H   ASP A 498      58.908   4.243  45.879  1.00  3.08           H  
ATOM   5683  HA  ASP A 498      56.421   3.110  44.709  1.00  3.08           H  
ATOM   5684 1HB  ASP A 498      58.694   1.507  45.943  1.00  3.08           H  
ATOM   5685 2HB  ASP A 498      57.149   0.845  45.440  1.00  3.08           H  
ATOM   5686  N   VAL A 499      55.346   3.030  46.933  1.00  2.87           N  
ATOM   5687  CA  VAL A 499      54.680   3.068  48.232  1.00  2.87           C  
ATOM   5688  C   VAL A 499      53.669   1.950  48.377  1.00  2.87           C  
ATOM   5689  O   VAL A 499      52.691   1.924  47.632  1.00  2.87           O  
ATOM   5690  CB  VAL A 499      53.927   4.397  48.411  1.00  2.87           C  
ATOM   5691  CG1 VAL A 499      53.221   4.405  49.757  1.00  2.87           C  
ATOM   5692  CG2 VAL A 499      54.881   5.570  48.278  1.00  2.87           C  
ATOM   5693  H   VAL A 499      54.798   2.939  46.073  1.00  2.87           H  
ATOM   5694  HA  VAL A 499      55.431   2.965  49.016  1.00  2.87           H  
ATOM   5695  HB  VAL A 499      53.173   4.471  47.657  1.00  2.87           H  
ATOM   5696 1HG1 VAL A 499      52.665   5.334  49.877  1.00  2.87           H  
ATOM   5697 2HG1 VAL A 499      52.528   3.563  49.813  1.00  2.87           H  
ATOM   5698 3HG1 VAL A 499      53.955   4.319  50.558  1.00  2.87           H  
ATOM   5699 1HG2 VAL A 499      54.328   6.501  48.397  1.00  2.87           H  
ATOM   5700 2HG2 VAL A 499      55.651   5.502  49.048  1.00  2.87           H  
ATOM   5701 3HG2 VAL A 499      55.350   5.557  47.296  1.00  2.87           H  
ATOM   5702  N   ILE A 500      53.860   1.062  49.346  1.00  2.79           N  
ATOM   5703  CA  ILE A 500      52.901  -0.019  49.537  1.00  2.79           C  
ATOM   5704  C   ILE A 500      52.381  -0.040  50.968  1.00  2.79           C  
ATOM   5705  O   ILE A 500      53.157  -0.145  51.918  1.00  2.79           O  
ATOM   5706  CB  ILE A 500      53.497  -1.393  49.176  1.00  2.79           C  
ATOM   5707  CG1 ILE A 500      53.973  -1.394  47.708  1.00  2.79           C  
ATOM   5708  CG2 ILE A 500      52.429  -2.473  49.393  1.00  2.79           C  
ATOM   5709  CD1 ILE A 500      54.711  -2.632  47.317  1.00  2.79           C  
ATOM   5710  H   ILE A 500      54.673   1.130  49.942  1.00  2.79           H  
ATOM   5711  HA  ILE A 500      52.055   0.148  48.880  1.00  2.79           H  
ATOM   5712  HB  ILE A 500      54.352  -1.611  49.800  1.00  2.79           H  
ATOM   5713 1HG1 ILE A 500      53.124  -1.278  47.058  1.00  2.79           H  
ATOM   5714 2HG1 ILE A 500      54.641  -0.554  47.549  1.00  2.79           H  
ATOM   5715 1HG2 ILE A 500      52.841  -3.446  49.142  1.00  2.79           H  
ATOM   5716 2HG2 ILE A 500      52.116  -2.472  50.436  1.00  2.79           H  
ATOM   5717 3HG2 ILE A 500      51.566  -2.266  48.758  1.00  2.79           H  
ATOM   5718 1HD1 ILE A 500      55.017  -2.555  46.272  1.00  2.79           H  
ATOM   5719 2HD1 ILE A 500      55.593  -2.747  47.950  1.00  2.79           H  
ATOM   5720 3HD1 ILE A 500      54.059  -3.496  47.441  1.00  2.79           H  
ATOM   5721  N   GLU A 501      51.067   0.056  51.117  1.00  2.82           N  
ATOM   5722  CA  GLU A 501      50.459   0.059  52.439  1.00  2.82           C  
ATOM   5723  C   GLU A 501      49.347  -0.976  52.546  1.00  2.82           C  
ATOM   5724  O   GLU A 501      48.644  -1.247  51.567  1.00  2.82           O  
ATOM   5725  CB  GLU A 501      49.941   1.463  52.774  1.00  2.82           C  
ATOM   5726  CG  GLU A 501      51.066   2.531  52.877  1.00  2.82           C  
ATOM   5727  CD  GLU A 501      50.587   3.917  53.265  1.00  2.82           C  
ATOM   5728  OE1 GLU A 501      49.410   4.095  53.444  1.00  2.82           O  
ATOM   5729  OE2 GLU A 501      51.414   4.790  53.402  1.00  2.82           O  
ATOM   5730  H   GLU A 501      50.488   0.150  50.282  1.00  2.82           H  
ATOM   5731  HA  GLU A 501      51.223  -0.201  53.167  1.00  2.82           H  
ATOM   5732 1HB  GLU A 501      49.234   1.784  52.003  1.00  2.82           H  
ATOM   5733 2HB  GLU A 501      49.406   1.437  53.723  1.00  2.82           H  
ATOM   5734 1HG  GLU A 501      51.799   2.192  53.611  1.00  2.82           H  
ATOM   5735 2HG  GLU A 501      51.569   2.597  51.917  1.00  2.82           H  
ATOM   5736  N   VAL A 502      49.224  -1.576  53.730  1.00  2.93           N  
ATOM   5737  CA  VAL A 502      48.215  -2.593  53.979  1.00  2.93           C  
ATOM   5738  C   VAL A 502      47.367  -2.282  55.220  1.00  2.93           C  
ATOM   5739  O   VAL A 502      47.890  -1.926  56.277  1.00  2.93           O  
ATOM   5740  CB  VAL A 502      48.864  -3.987  54.112  1.00  2.93           C  
ATOM   5741  CG1 VAL A 502      47.778  -5.036  54.383  1.00  2.93           C  
ATOM   5742  CG2 VAL A 502      49.648  -4.314  52.844  1.00  2.93           C  
ATOM   5743  H   VAL A 502      49.840  -1.306  54.483  1.00  2.93           H  
ATOM   5744  HA  VAL A 502      47.570  -2.623  53.115  1.00  2.93           H  
ATOM   5745  HB  VAL A 502      49.530  -3.998  54.962  1.00  2.93           H  
ATOM   5746 1HG1 VAL A 502      48.224  -6.016  54.481  1.00  2.93           H  
ATOM   5747 2HG1 VAL A 502      47.265  -4.789  55.297  1.00  2.93           H  
ATOM   5748 3HG1 VAL A 502      47.071  -5.045  53.548  1.00  2.93           H  
ATOM   5749 1HG2 VAL A 502      50.104  -5.297  52.944  1.00  2.93           H  
ATOM   5750 2HG2 VAL A 502      48.966  -4.312  51.990  1.00  2.93           H  
ATOM   5751 3HG2 VAL A 502      50.428  -3.574  52.687  1.00  2.93           H  
ATOM   5752  N   GLY A 503      46.050  -2.391  55.060  1.00  3.08           N  
ATOM   5753  CA  GLY A 503      45.060  -2.141  56.102  1.00  3.08           C  
ATOM   5754  C   GLY A 503      44.057  -3.292  56.245  1.00  3.08           C  
ATOM   5755  O   GLY A 503      42.847  -3.052  56.336  1.00  3.08           O  
ATOM   5756  H   GLY A 503      45.721  -2.677  54.146  1.00  3.08           H  
ATOM   5757 1HA  GLY A 503      45.570  -1.985  57.053  1.00  3.08           H  
ATOM   5758 2HA  GLY A 503      44.527  -1.220  55.873  1.00  3.08           H  
ATOM   5759  N   GLY A 504      44.526  -4.538  56.174  1.00  3.24           N  
ATOM   5760  CA  GLY A 504      43.599  -5.660  56.303  1.00  3.24           C  
ATOM   5761  C   GLY A 504      44.051  -6.785  57.229  1.00  3.24           C  
ATOM   5762  O   GLY A 504      45.093  -6.695  57.883  1.00  3.24           O  
ATOM   5763  H   GLY A 504      45.515  -4.698  56.075  1.00  3.24           H  
ATOM   5764 1HA  GLY A 504      42.647  -5.283  56.672  1.00  3.24           H  
ATOM   5765 2HA  GLY A 504      43.405  -6.076  55.315  1.00  3.24           H  
ATOM   5766  N   ALA A 505      43.246  -7.855  57.256  1.00  3.37           N  
ATOM   5767  CA  ALA A 505      43.483  -9.044  58.096  1.00  3.37           C  
ATOM   5768  C   ALA A 505      42.685 -10.262  57.606  1.00  3.37           C  
ATOM   5769  O   ALA A 505      41.704 -10.124  56.869  1.00  3.37           O  
ATOM   5770  CB  ALA A 505      43.115  -8.748  59.542  1.00  3.37           C  
ATOM   5771  H   ALA A 505      42.407  -7.797  56.679  1.00  3.37           H  
ATOM   5772  HA  ALA A 505      44.544  -9.293  58.045  1.00  3.37           H  
ATOM   5773 1HB  ALA A 505      43.322  -9.626  60.156  1.00  3.37           H  
ATOM   5774 2HB  ALA A 505      43.706  -7.909  59.904  1.00  3.37           H  
ATOM   5775 3HB  ALA A 505      42.057  -8.504  59.603  1.00  3.37           H  
ATOM   5776  N   GLY A 506      43.075 -11.460  58.034  1.00  3.48           N  
ATOM   5777  CA  GLY A 506      42.240 -12.606  57.640  1.00  3.48           C  
ATOM   5778  C   GLY A 506      42.693 -13.993  58.086  1.00  3.48           C  
ATOM   5779  O   GLY A 506      43.713 -14.166  58.753  1.00  3.48           O  
ATOM   5780  H   GLY A 506      43.904 -11.536  58.629  1.00  3.48           H  
ATOM   5781 1HA  GLY A 506      41.230 -12.441  58.018  1.00  3.48           H  
ATOM   5782 2HA  GLY A 506      42.145 -12.609  56.555  1.00  3.48           H  
ATOM   5783  N   GLN A 507      41.888 -14.983  57.716  1.00  3.61           N  
ATOM   5784  CA  GLN A 507      42.136 -16.384  58.071  1.00  3.61           C  
ATOM   5785  C   GLN A 507      41.953 -17.287  56.855  1.00  3.61           C  
ATOM   5786  O   GLN A 507      41.144 -16.978  55.977  1.00  3.61           O  
ATOM   5787  CB  GLN A 507      41.144 -16.823  59.152  1.00  3.61           C  
ATOM   5788  CG  GLN A 507      41.185 -16.014  60.461  1.00  3.61           C  
ATOM   5789  CD  GLN A 507      40.117 -16.486  61.449  1.00  3.61           C  
ATOM   5790  OE1 GLN A 507      38.924 -16.417  61.116  1.00  3.61           O  
ATOM   5791  NE2 GLN A 507      40.496 -16.948  62.639  1.00  3.61           N  
ATOM   5792  H   GLN A 507      41.057 -14.731  57.174  1.00  3.61           H  
ATOM   5793  HA  GLN A 507      43.159 -16.493  58.430  1.00  3.61           H  
ATOM   5794 1HB  GLN A 507      40.136 -16.785  58.755  1.00  3.61           H  
ATOM   5795 2HB  GLN A 507      41.353 -17.862  59.415  1.00  3.61           H  
ATOM   5796 1HG  GLN A 507      42.156 -16.100  60.920  1.00  3.61           H  
ATOM   5797 2HG  GLN A 507      40.979 -14.974  60.233  1.00  3.61           H  
ATOM   5798 1HE2 GLN A 507      39.808 -17.256  63.294  1.00  3.61           H  
ATOM   5799 2HE2 GLN A 507      41.474 -17.004  62.924  1.00  3.61           H  
ATOM   5800  N   GLY A 508      42.655 -18.411  56.794  1.00  3.78           N  
ATOM   5801  CA  GLY A 508      42.385 -19.309  55.666  1.00  3.78           C  
ATOM   5802  C   GLY A 508      43.524 -20.202  55.203  1.00  3.78           C  
ATOM   5803  O   GLY A 508      44.703 -19.914  55.404  1.00  3.78           O  
ATOM   5804  H   GLY A 508      43.319 -18.647  57.536  1.00  3.78           H  
ATOM   5805 1HA  GLY A 508      41.543 -19.943  55.939  1.00  3.78           H  
ATOM   5806 2HA  GLY A 508      42.054 -18.715  54.815  1.00  3.78           H  
ATOM   5807  N   GLY A 509      43.158 -21.277  54.527  1.00  4.00           N  
ATOM   5808  CA  GLY A 509      44.164 -22.221  54.060  1.00  4.00           C  
ATOM   5809  C   GLY A 509      44.833 -21.768  52.774  1.00  4.00           C  
ATOM   5810  O   GLY A 509      44.197 -21.200  51.894  1.00  4.00           O  
ATOM   5811  H   GLY A 509      42.162 -21.405  54.341  1.00  4.00           H  
ATOM   5812 1HA  GLY A 509      44.915 -22.360  54.836  1.00  4.00           H  
ATOM   5813 2HA  GLY A 509      43.693 -23.191  53.900  1.00  4.00           H  
ATOM   5814  N   TYR A 510      46.114 -22.035  52.649  1.00  4.24           N  
ATOM   5815  CA  TYR A 510      46.808 -21.738  51.405  1.00  4.24           C  
ATOM   5816  C   TYR A 510      47.752 -22.857  51.052  1.00  4.24           C  
ATOM   5817  O   TYR A 510      48.447 -23.372  51.937  1.00  4.24           O  
ATOM   5818  CB  TYR A 510      47.582 -20.424  51.486  1.00  4.24           C  
ATOM   5819  CG  TYR A 510      46.741 -19.202  51.717  1.00  4.24           C  
ATOM   5820  CD1 TYR A 510      46.410 -18.824  52.997  1.00  4.24           C  
ATOM   5821  CD2 TYR A 510      46.324 -18.450  50.648  1.00  4.24           C  
ATOM   5822  CE1 TYR A 510      45.642 -17.707  53.216  1.00  4.24           C  
ATOM   5823  CE2 TYR A 510      45.562 -17.324  50.855  1.00  4.24           C  
ATOM   5824  CZ  TYR A 510      45.214 -16.953  52.134  1.00  4.24           C  
ATOM   5825  OH  TYR A 510      44.445 -15.829  52.340  1.00  4.24           O  
ATOM   5826  H   TYR A 510      46.595 -22.487  53.404  1.00  4.24           H  
ATOM   5827  HA  TYR A 510      46.077 -21.658  50.616  1.00  4.24           H  
ATOM   5828 1HB  TYR A 510      48.289 -20.480  52.288  1.00  4.24           H  
ATOM   5829 2HB  TYR A 510      48.142 -20.281  50.565  1.00  4.24           H  
ATOM   5830  HD1 TYR A 510      46.751 -19.415  53.833  1.00  4.24           H  
ATOM   5831  HD2 TYR A 510      46.597 -18.749  49.637  1.00  4.24           H  
ATOM   5832  HE1 TYR A 510      45.375 -17.420  54.233  1.00  4.24           H  
ATOM   5833  HE2 TYR A 510      45.228 -16.728  50.005  1.00  4.24           H  
ATOM   5834  HH  TYR A 510      44.269 -15.731  53.279  1.00  4.24           H  
ATOM   5835  N   GLY A 511      47.863 -23.168  49.766  1.00  4.41           N  
ATOM   5836  CA  GLY A 511      48.891 -24.129  49.379  1.00  4.41           C  
ATOM   5837  C   GLY A 511      48.858 -24.602  47.935  1.00  4.41           C  
ATOM   5838  O   GLY A 511      47.928 -24.323  47.171  1.00  4.41           O  
ATOM   5839  H   GLY A 511      47.220 -22.741  49.093  1.00  4.41           H  
ATOM   5840 1HA  GLY A 511      49.862 -23.676  49.569  1.00  4.41           H  
ATOM   5841 2HA  GLY A 511      48.833 -24.996  50.036  1.00  4.41           H  
ATOM   5842  N   GLY A 512      49.885 -25.352  47.573  1.00  4.45           N  
ATOM   5843  CA  GLY A 512      49.937 -25.852  46.208  1.00  4.45           C  
ATOM   5844  C   GLY A 512      51.169 -26.665  45.856  1.00  4.45           C  
ATOM   5845  O   GLY A 512      51.966 -27.052  46.722  1.00  4.45           O  
ATOM   5846  H   GLY A 512      50.625 -25.523  48.258  1.00  4.45           H  
ATOM   5847 1HA  GLY A 512      49.048 -26.453  46.013  1.00  4.45           H  
ATOM   5848 2HA  GLY A 512      49.881 -25.002  45.530  1.00  4.45           H  
ATOM   5849  N   LEU A 513      51.274 -26.953  44.568  1.00  4.36           N  
ATOM   5850  CA  LEU A 513      52.372 -27.752  44.048  1.00  4.36           C  
ATOM   5851  C   LEU A 513      52.894 -27.201  42.728  1.00  4.36           C  
ATOM   5852  O   LEU A 513      52.109 -26.923  41.819  1.00  4.36           O  
ATOM   5853  CB  LEU A 513      51.908 -29.197  43.866  1.00  4.36           C  
ATOM   5854  CG  LEU A 513      52.974 -30.228  43.443  1.00  4.36           C  
ATOM   5855  CD1 LEU A 513      52.580 -31.586  43.987  1.00  4.36           C  
ATOM   5856  CD2 LEU A 513      53.083 -30.287  41.922  1.00  4.36           C  
ATOM   5857  H   LEU A 513      50.548 -26.587  43.948  1.00  4.36           H  
ATOM   5858  HA  LEU A 513      53.165 -27.725  44.774  1.00  4.36           H  
ATOM   5859 1HB  LEU A 513      51.475 -29.538  44.805  1.00  4.36           H  
ATOM   5860 2HB  LEU A 513      51.136 -29.204  43.114  1.00  4.36           H  
ATOM   5861  HG  LEU A 513      53.942 -29.950  43.868  1.00  4.36           H  
ATOM   5862 1HD1 LEU A 513      53.329 -32.322  43.701  1.00  4.36           H  
ATOM   5863 2HD1 LEU A 513      52.512 -31.536  45.073  1.00  4.36           H  
ATOM   5864 3HD1 LEU A 513      51.614 -31.875  43.574  1.00  4.36           H  
ATOM   5865 1HD2 LEU A 513      53.839 -31.021  41.649  1.00  4.36           H  
ATOM   5866 2HD2 LEU A 513      52.137 -30.577  41.497  1.00  4.36           H  
ATOM   5867 3HD2 LEU A 513      53.365 -29.324  41.531  1.00  4.36           H  
ATOM   5868  N   GLY A 514      54.205 -27.046  42.605  1.00  4.17           N  
ATOM   5869  CA  GLY A 514      54.686 -26.528  41.331  1.00  4.17           C  
ATOM   5870  C   GLY A 514      56.144 -26.118  41.257  1.00  4.17           C  
ATOM   5871  O   GLY A 514      56.897 -26.199  42.230  1.00  4.17           O  
ATOM   5872  H   GLY A 514      54.821 -27.306  43.377  1.00  4.17           H  
ATOM   5873 1HA  GLY A 514      54.495 -27.272  40.557  1.00  4.17           H  
ATOM   5874 2HA  GLY A 514      54.079 -25.663  41.069  1.00  4.17           H  
ATOM   5875  N   SER A 515      56.517 -25.657  40.073  1.00  3.95           N  
ATOM   5876  CA  SER A 515      57.891 -25.227  39.822  1.00  3.95           C  
ATOM   5877  C   SER A 515      57.981 -23.899  39.086  1.00  3.95           C  
ATOM   5878  O   SER A 515      57.130 -23.587  38.243  1.00  3.95           O  
ATOM   5879  CB  SER A 515      58.635 -26.291  39.043  1.00  3.95           C  
ATOM   5880  OG  SER A 515      58.748 -27.478  39.793  1.00  3.95           O  
ATOM   5881  H   SER A 515      55.796 -25.620  39.349  1.00  3.95           H  
ATOM   5882  HA  SER A 515      58.380 -25.107  40.781  1.00  3.95           H  
ATOM   5883 1HB  SER A 515      58.102 -26.492  38.115  1.00  3.95           H  
ATOM   5884 2HB  SER A 515      59.628 -25.924  38.784  1.00  3.95           H  
ATOM   5885  HG  SER A 515      59.525 -27.353  40.388  1.00  3.95           H  
ATOM   5886  N   GLN A 516      59.052 -23.160  39.375  1.00  3.79           N  
ATOM   5887  CA  GLN A 516      59.303 -21.871  38.735  1.00  3.79           C  
ATOM   5888  C   GLN A 516      60.760 -21.677  38.323  1.00  3.79           C  
ATOM   5889  O   GLN A 516      61.671 -22.006  39.088  1.00  3.79           O  
ATOM   5890  CB  GLN A 516      58.914 -20.740  39.689  1.00  3.79           C  
ATOM   5891  CG  GLN A 516      59.055 -19.323  39.126  1.00  3.79           C  
ATOM   5892  CD  GLN A 516      58.648 -18.264  40.145  1.00  3.79           C  
ATOM   5893  OE1 GLN A 516      59.285 -18.121  41.205  1.00  3.79           O  
ATOM   5894  NE2 GLN A 516      57.592 -17.504  39.863  1.00  3.79           N  
ATOM   5895  H   GLN A 516      59.676 -23.501  40.110  1.00  3.79           H  
ATOM   5896  HA  GLN A 516      58.689 -21.818  37.853  1.00  3.79           H  
ATOM   5897 1HB  GLN A 516      57.872 -20.869  39.987  1.00  3.79           H  
ATOM   5898 2HB  GLN A 516      59.520 -20.806  40.592  1.00  3.79           H  
ATOM   5899 1HG  GLN A 516      60.092 -19.144  38.854  1.00  3.79           H  
ATOM   5900 2HG  GLN A 516      58.413 -19.226  38.243  1.00  3.79           H  
ATOM   5901 1HE2 GLN A 516      57.298 -16.801  40.509  1.00  3.79           H  
ATOM   5902 2HE2 GLN A 516      57.057 -17.612  39.002  1.00  3.79           H  
ATOM   5903  N   GLY A 517      60.985 -21.122  37.133  1.00  3.76           N  
ATOM   5904  CA  GLY A 517      62.377 -20.878  36.763  1.00  3.76           C  
ATOM   5905  C   GLY A 517      62.653 -20.229  35.410  1.00  3.76           C  
ATOM   5906  O   GLY A 517      61.745 -19.919  34.626  1.00  3.76           O  
ATOM   5907  H   GLY A 517      60.195 -20.895  36.524  1.00  3.76           H  
ATOM   5908 1HA  GLY A 517      62.843 -20.271  37.541  1.00  3.76           H  
ATOM   5909 2HA  GLY A 517      62.894 -21.836  36.785  1.00  3.76           H  
ATOM   5910  N   THR A 518      63.947 -20.008  35.188  1.00  3.90           N  
ATOM   5911  CA  THR A 518      64.435 -19.371  33.964  1.00  3.90           C  
ATOM   5912  C   THR A 518      65.599 -20.146  33.354  1.00  3.90           C  
ATOM   5913  O   THR A 518      66.578 -20.442  34.041  1.00  3.90           O  
ATOM   5914  CB  THR A 518      64.904 -17.926  34.240  1.00  3.90           C  
ATOM   5915  OG1 THR A 518      63.828 -17.165  34.801  1.00  3.90           O  
ATOM   5916  CG2 THR A 518      65.359 -17.262  32.937  1.00  3.90           C  
ATOM   5917  H   THR A 518      64.589 -20.337  35.911  1.00  3.90           H  
ATOM   5918  HA  THR A 518      63.629 -19.344  33.235  1.00  3.90           H  
ATOM   5919  HB  THR A 518      65.732 -17.933  34.930  1.00  3.90           H  
ATOM   5920  HG1 THR A 518      63.129 -17.072  34.152  1.00  3.90           H  
ATOM   5921 1HG2 THR A 518      65.681 -16.244  33.144  1.00  3.90           H  
ATOM   5922 2HG2 THR A 518      66.192 -17.817  32.507  1.00  3.90           H  
ATOM   5923 3HG2 THR A 518      64.533 -17.246  32.228  1.00  3.90           H  
ATOM   5924  N   SER A 519      65.521 -20.386  32.054  1.00  4.28           N  
ATOM   5925  CA  SER A 519      66.586 -21.078  31.345  1.00  4.28           C  
ATOM   5926  C   SER A 519      67.004 -20.285  30.120  1.00  4.28           C  
ATOM   5927  O   SER A 519      66.191 -20.032  29.228  1.00  4.28           O  
ATOM   5928  CB  SER A 519      66.130 -22.461  30.936  1.00  4.28           C  
ATOM   5929  OG  SER A 519      67.122 -23.108  30.188  1.00  4.28           O  
ATOM   5930  H   SER A 519      64.680 -20.104  31.555  1.00  4.28           H  
ATOM   5931  HA  SER A 519      67.442 -21.174  32.003  1.00  4.28           H  
ATOM   5932 1HB  SER A 519      65.908 -23.043  31.829  1.00  4.28           H  
ATOM   5933 2HB  SER A 519      65.212 -22.389  30.350  1.00  4.28           H  
ATOM   5934  HG  SER A 519      67.945 -22.977  30.676  1.00  4.28           H  
ATOM   5935  N   GLY A 520      68.260 -19.872  30.078  1.00  4.92           N  
ATOM   5936  CA  GLY A 520      68.651 -19.077  28.932  1.00  4.92           C  
ATOM   5937  C   GLY A 520      70.031 -18.459  28.979  1.00  4.92           C  
ATOM   5938  O   GLY A 520      70.711 -18.453  30.001  1.00  4.92           O  
ATOM   5939  H   GLY A 520      68.910 -20.121  30.824  1.00  4.92           H  
ATOM   5940 1HA  GLY A 520      68.572 -19.695  28.038  1.00  4.92           H  
ATOM   5941 2HA  GLY A 520      67.923 -18.277  28.820  1.00  4.92           H  
ATOM   5942  N   ARG A 521      70.418 -17.906  27.839  1.00  5.82           N  
ATOM   5943  CA  ARG A 521      71.728 -17.286  27.685  1.00  5.82           C  
ATOM   5944  C   ARG A 521      71.564 -15.871  27.145  1.00  5.82           C  
ATOM   5945  O   ARG A 521      71.450 -15.689  25.934  1.00  5.82           O  
ATOM   5946  CB  ARG A 521      72.580 -18.073  26.692  1.00  5.82           C  
ATOM   5947  CG  ARG A 521      72.843 -19.552  27.039  1.00  5.82           C  
ATOM   5948  CD  ARG A 521      73.724 -20.201  26.002  1.00  5.82           C  
ATOM   5949  NE  ARG A 521      73.786 -21.663  26.126  1.00  5.82           N  
ATOM   5950  CZ  ARG A 521      74.586 -22.365  26.958  1.00  5.82           C  
ATOM   5951  NH1 ARG A 521      75.401 -21.789  27.791  1.00  5.82           N  
ATOM   5952  NH2 ARG A 521      74.553 -23.681  26.959  1.00  5.82           N  
ATOM   5953  H   ARG A 521      69.742 -17.920  27.075  1.00  5.82           H  
ATOM   5954  HA  ARG A 521      72.227 -17.246  28.653  1.00  5.82           H  
ATOM   5955 1HB  ARG A 521      72.107 -18.045  25.714  1.00  5.82           H  
ATOM   5956 2HB  ARG A 521      73.551 -17.589  26.595  1.00  5.82           H  
ATOM   5957 1HG  ARG A 521      73.335 -19.624  28.013  1.00  5.82           H  
ATOM   5958 2HG  ARG A 521      71.897 -20.095  27.072  1.00  5.82           H  
ATOM   5959 1HD  ARG A 521      73.341 -19.962  25.010  1.00  5.82           H  
ATOM   5960 2HD  ARG A 521      74.735 -19.810  26.102  1.00  5.82           H  
ATOM   5961  HE  ARG A 521      73.181 -22.196  25.523  1.00  5.82           H  
ATOM   5962 1HH1 ARG A 521      75.454 -20.787  27.860  1.00  5.82           H  
ATOM   5963 2HH1 ARG A 521      75.933 -22.398  28.422  1.00  5.82           H  
ATOM   5964 1HH2 ARG A 521      73.939 -24.182  26.341  1.00  5.82           H  
ATOM   5965 2HH2 ARG A 521      75.162 -24.175  27.626  1.00  5.82           H  
ATOM   5966  N   GLY A 522      71.552 -14.866  28.015  1.00  6.96           N  
ATOM   5967  CA  GLY A 522      71.262 -13.530  27.506  1.00  6.96           C  
ATOM   5968  C   GLY A 522      71.239 -12.405  28.545  1.00  6.96           C  
ATOM   5969  O   GLY A 522      71.675 -12.577  29.687  1.00  6.96           O  
ATOM   5970  H   GLY A 522      71.686 -15.029  29.003  1.00  6.96           H  
ATOM   5971 1HA  GLY A 522      71.978 -13.278  26.724  1.00  6.96           H  
ATOM   5972 2HA  GLY A 522      70.291 -13.574  27.021  1.00  6.96           H  
ATOM   5973  N   GLY A 523      70.728 -11.252  28.104  1.00  8.23           N  
ATOM   5974  CA  GLY A 523      70.645  -9.999  28.868  1.00  8.23           C  
ATOM   5975  C   GLY A 523      71.658  -8.995  28.322  1.00  8.23           C  
ATOM   5976  O   GLY A 523      72.707  -9.393  27.812  1.00  8.23           O  
ATOM   5977  H   GLY A 523      70.375 -11.260  27.149  1.00  8.23           H  
ATOM   5978 1HA  GLY A 523      69.640  -9.585  28.796  1.00  8.23           H  
ATOM   5979 2HA  GLY A 523      70.844 -10.193  29.920  1.00  8.23           H  
ATOM   5980  N   LEU A 524      71.345  -7.697  28.388  1.00  9.43           N  
ATOM   5981  CA  LEU A 524      72.289  -6.719  27.840  1.00  9.43           C  
ATOM   5982  C   LEU A 524      72.251  -5.324  28.479  1.00  9.43           C  
ATOM   5983  O   LEU A 524      71.238  -4.633  28.439  1.00  9.43           O  
ATOM   5984  CB  LEU A 524      72.025  -6.580  26.335  1.00  9.43           C  
ATOM   5985  CG  LEU A 524      72.914  -5.602  25.576  1.00  9.43           C  
ATOM   5986  CD1 LEU A 524      74.356  -6.095  25.614  1.00  9.43           C  
ATOM   5987  CD2 LEU A 524      72.413  -5.494  24.145  1.00  9.43           C  
ATOM   5988  H   LEU A 524      70.463  -7.399  28.808  1.00  9.43           H  
ATOM   5989  HA  LEU A 524      73.292  -7.116  27.980  1.00  9.43           H  
ATOM   5990 1HB  LEU A 524      72.135  -7.559  25.870  1.00  9.43           H  
ATOM   5991 2HB  LEU A 524      70.991  -6.255  26.199  1.00  9.43           H  
ATOM   5992  HG  LEU A 524      72.876  -4.623  26.051  1.00  9.43           H  
ATOM   5993 1HD1 LEU A 524      74.993  -5.397  25.074  1.00  9.43           H  
ATOM   5994 2HD1 LEU A 524      74.690  -6.166  26.646  1.00  9.43           H  
ATOM   5995 3HD1 LEU A 524      74.416  -7.077  25.147  1.00  9.43           H  
ATOM   5996 1HD2 LEU A 524      73.040  -4.794  23.592  1.00  9.43           H  
ATOM   5997 2HD2 LEU A 524      72.454  -6.473  23.670  1.00  9.43           H  
ATOM   5998 3HD2 LEU A 524      71.384  -5.133  24.151  1.00  9.43           H  
ATOM   5999  N   GLY A 525      73.403  -4.872  28.983  1.00 10.33           N  
ATOM   6000  CA  GLY A 525      73.528  -3.529  29.556  1.00 10.33           C  
ATOM   6001  C   GLY A 525      73.335  -3.474  31.072  1.00 10.33           C  
ATOM   6002  O   GLY A 525      72.742  -4.375  31.668  1.00 10.33           O  
ATOM   6003  H   GLY A 525      74.206  -5.482  28.982  1.00 10.33           H  
ATOM   6004 1HA  GLY A 525      74.513  -3.131  29.308  1.00 10.33           H  
ATOM   6005 2HA  GLY A 525      72.803  -2.870  29.080  1.00 10.33           H  
ATOM   6006  N   GLY A 526      73.879  -2.423  31.692  1.00 10.78           N  
ATOM   6007  CA  GLY A 526      73.751  -2.212  33.134  1.00 10.78           C  
ATOM   6008  C   GLY A 526      72.599  -1.255  33.419  1.00 10.78           C  
ATOM   6009  O   GLY A 526      71.800  -0.966  32.528  1.00 10.78           O  
ATOM   6010  H   GLY A 526      74.370  -1.734  31.142  1.00 10.78           H  
ATOM   6011 1HA  GLY A 526      73.574  -3.165  33.634  1.00 10.78           H  
ATOM   6012 2HA  GLY A 526      74.679  -1.803  33.531  1.00 10.78           H  
ATOM   6013  N   GLN A 527      72.524  -0.748  34.650  1.00 10.75           N  
ATOM   6014  CA  GLN A 527      71.440   0.156  35.038  1.00 10.75           C  
ATOM   6015  C   GLN A 527      71.824   1.094  36.185  1.00 10.75           C  
ATOM   6016  O   GLN A 527      72.721   0.801  36.970  1.00 10.75           O  
ATOM   6017  CB  GLN A 527      70.201  -0.658  35.430  1.00 10.75           C  
ATOM   6018  CG  GLN A 527      70.423  -1.573  36.643  1.00 10.75           C  
ATOM   6019  CD  GLN A 527      69.207  -2.442  36.985  1.00 10.75           C  
ATOM   6020  OE1 GLN A 527      68.268  -2.564  36.199  1.00 10.75           O  
ATOM   6021  NE2 GLN A 527      69.230  -3.057  38.166  1.00 10.75           N  
ATOM   6022  H   GLN A 527      73.219  -1.010  35.334  1.00 10.75           H  
ATOM   6023  HA  GLN A 527      71.187   0.771  34.173  1.00 10.75           H  
ATOM   6024 1HB  GLN A 527      69.377   0.017  35.654  1.00 10.75           H  
ATOM   6025 2HB  GLN A 527      69.890  -1.277  34.584  1.00 10.75           H  
ATOM   6026 1HG  GLN A 527      71.260  -2.233  36.429  1.00 10.75           H  
ATOM   6027 2HG  GLN A 527      70.654  -0.953  37.510  1.00 10.75           H  
ATOM   6028 1HE2 GLN A 527      68.466  -3.642  38.445  1.00 10.75           H  
ATOM   6029 2HE2 GLN A 527      70.011  -2.931  38.778  1.00 10.75           H  
ATOM   6030  N   GLY A 528      71.095   2.208  36.289  1.00 10.35           N  
ATOM   6031  CA  GLY A 528      71.203   3.190  37.378  1.00 10.35           C  
ATOM   6032  C   GLY A 528      69.968   3.103  38.279  1.00 10.35           C  
ATOM   6033  O   GLY A 528      69.584   4.066  38.941  1.00 10.35           O  
ATOM   6034  H   GLY A 528      70.397   2.383  35.584  1.00 10.35           H  
ATOM   6035 1HA  GLY A 528      72.103   2.997  37.963  1.00 10.35           H  
ATOM   6036 2HA  GLY A 528      71.291   4.194  36.964  1.00 10.35           H  
ATOM   6037  N   ALA A 529      69.319   1.952  38.220  1.00  9.80           N  
ATOM   6038  CA  ALA A 529      68.060   1.662  38.895  1.00  9.80           C  
ATOM   6039  C   ALA A 529      68.121   1.713  40.408  1.00  9.80           C  
ATOM   6040  O   ALA A 529      69.142   1.433  41.031  1.00  9.80           O  
ATOM   6041  CB  ALA A 529      67.572   0.286  38.497  1.00  9.80           C  
ATOM   6042  H   ALA A 529      69.731   1.226  37.659  1.00  9.80           H  
ATOM   6043  HA  ALA A 529      67.348   2.404  38.580  1.00  9.80           H  
ATOM   6044 1HB  ALA A 529      66.606   0.099  38.964  1.00  9.80           H  
ATOM   6045 2HB  ALA A 529      67.463   0.235  37.414  1.00  9.80           H  
ATOM   6046 3HB  ALA A 529      68.284  -0.450  38.832  1.00  9.80           H  
ATOM   6047  N   GLY A 530      66.964   2.032  40.983  1.00  9.23           N  
ATOM   6048  CA  GLY A 530      66.767   2.064  42.420  1.00  9.23           C  
ATOM   6049  C   GLY A 530      65.312   2.391  42.751  1.00  9.23           C  
ATOM   6050  O   GLY A 530      64.519   2.723  41.860  1.00  9.23           O  
ATOM   6051  H   GLY A 530      66.187   2.260  40.385  1.00  9.23           H  
ATOM   6052 1HA  GLY A 530      67.037   1.098  42.849  1.00  9.23           H  
ATOM   6053 2HA  GLY A 530      67.426   2.811  42.862  1.00  9.23           H  
ATOM   6054  N   GLY A 531      64.983   2.286  44.035  1.00  8.71           N  
ATOM   6055  CA  GLY A 531      63.634   2.511  44.554  1.00  8.71           C  
ATOM   6056  C   GLY A 531      63.569   2.020  45.997  1.00  8.71           C  
ATOM   6057  O   GLY A 531      64.610   1.861  46.639  1.00  8.71           O  
ATOM   6058  H   GLY A 531      65.703   2.024  44.692  1.00  8.71           H  
ATOM   6059 1HA  GLY A 531      63.393   3.574  44.516  1.00  8.71           H  
ATOM   6060 2HA  GLY A 531      62.896   1.990  43.942  1.00  8.71           H  
ATOM   6061  N   ASP A 532      62.362   1.767  46.500  1.00  8.25           N  
ATOM   6062  CA  ASP A 532      62.149   1.388  47.903  1.00  8.25           C  
ATOM   6063  C   ASP A 532      61.148   0.255  48.073  1.00  8.25           C  
ATOM   6064  O   ASP A 532      60.251   0.076  47.253  1.00  8.25           O  
ATOM   6065  CB  ASP A 532      61.626   2.585  48.709  1.00  8.25           C  
ATOM   6066  CG  ASP A 532      62.639   3.733  48.868  1.00  8.25           C  
ATOM   6067  OD1 ASP A 532      63.546   3.608  49.655  1.00  8.25           O  
ATOM   6068  OD2 ASP A 532      62.490   4.719  48.182  1.00  8.25           O  
ATOM   6069  H   ASP A 532      61.555   1.874  45.890  1.00  8.25           H  
ATOM   6070  HA  ASP A 532      63.102   1.062  48.323  1.00  8.25           H  
ATOM   6071 1HB  ASP A 532      60.725   2.976  48.228  1.00  8.25           H  
ATOM   6072 2HB  ASP A 532      61.331   2.242  49.703  1.00  8.25           H  
ATOM   6073  N   VAL A 533      61.308  -0.512  49.143  1.00  7.78           N  
ATOM   6074  CA  VAL A 533      60.365  -1.573  49.454  1.00  7.78           C  
ATOM   6075  C   VAL A 533      59.824  -1.406  50.860  1.00  7.78           C  
ATOM   6076  O   VAL A 533      60.502  -0.866  51.738  1.00  7.78           O  
ATOM   6077  CB  VAL A 533      61.042  -2.948  49.346  1.00  7.78           C  
ATOM   6078  CG1 VAL A 533      61.534  -3.190  47.921  1.00  7.78           C  
ATOM   6079  CG2 VAL A 533      62.198  -3.006  50.326  1.00  7.78           C  
ATOM   6080  H   VAL A 533      62.084  -0.336  49.767  1.00  7.78           H  
ATOM   6081  HA  VAL A 533      59.532  -1.527  48.751  1.00  7.78           H  
ATOM   6082  HB  VAL A 533      60.316  -3.724  49.585  1.00  7.78           H  
ATOM   6083 1HG1 VAL A 533      62.000  -4.173  47.860  1.00  7.78           H  
ATOM   6084 2HG1 VAL A 533      60.688  -3.145  47.234  1.00  7.78           H  
ATOM   6085 3HG1 VAL A 533      62.263  -2.430  47.647  1.00  7.78           H  
ATOM   6086 1HG2 VAL A 533      62.677  -3.982  50.267  1.00  7.78           H  
ATOM   6087 2HG2 VAL A 533      62.922  -2.229  50.081  1.00  7.78           H  
ATOM   6088 3HG2 VAL A 533      61.823  -2.846  51.337  1.00  7.78           H  
ATOM   6089  N   ILE A 534      58.604  -1.865  51.063  1.00  7.31           N  
ATOM   6090  CA  ILE A 534      57.942  -1.817  52.355  1.00  7.31           C  
ATOM   6091  C   ILE A 534      56.893  -2.907  52.492  1.00  7.31           C  
ATOM   6092  O   ILE A 534      56.209  -3.230  51.518  1.00  7.31           O  
ATOM   6093  CB  ILE A 534      57.279  -0.446  52.568  1.00  7.31           C  
ATOM   6094  CG1 ILE A 534      56.711  -0.331  53.990  1.00  7.31           C  
ATOM   6095  CG2 ILE A 534      56.206  -0.254  51.550  1.00  7.31           C  
ATOM   6096  CD1 ILE A 534      56.315   1.068  54.384  1.00  7.31           C  
ATOM   6097  H   ILE A 534      58.111  -2.281  50.285  1.00  7.31           H  
ATOM   6098  HA  ILE A 534      58.692  -1.967  53.133  1.00  7.31           H  
ATOM   6099  HB  ILE A 534      58.028   0.340  52.454  1.00  7.31           H  
ATOM   6100 1HG1 ILE A 534      55.824  -0.951  54.059  1.00  7.31           H  
ATOM   6101 2HG1 ILE A 534      57.452  -0.694  54.700  1.00  7.31           H  
ATOM   6102 1HG2 ILE A 534      55.739   0.719  51.692  1.00  7.31           H  
ATOM   6103 2HG2 ILE A 534      56.627  -0.315  50.546  1.00  7.31           H  
ATOM   6104 3HG2 ILE A 534      55.470  -1.038  51.691  1.00  7.31           H  
ATOM   6105 1HD1 ILE A 534      55.915   1.059  55.397  1.00  7.31           H  
ATOM   6106 2HD1 ILE A 534      57.187   1.720  54.342  1.00  7.31           H  
ATOM   6107 3HD1 ILE A 534      55.550   1.432  53.695  1.00  7.31           H  
ATOM   6108  N   GLU A 535      56.756  -3.457  53.692  1.00  6.85           N  
ATOM   6109  CA  GLU A 535      55.693  -4.404  53.973  1.00  6.85           C  
ATOM   6110  C   GLU A 535      55.161  -4.175  55.375  1.00  6.85           C  
ATOM   6111  O   GLU A 535      55.915  -4.194  56.353  1.00  6.85           O  
ATOM   6112  CB  GLU A 535      56.179  -5.845  53.818  1.00  6.85           C  
ATOM   6113  CG  GLU A 535      55.099  -6.909  54.053  1.00  6.85           C  
ATOM   6114  CD  GLU A 535      55.591  -8.323  53.811  1.00  6.85           C  
ATOM   6115  OE1 GLU A 535      56.727  -8.482  53.433  1.00  6.85           O  
ATOM   6116  OE2 GLU A 535      54.826  -9.239  54.004  1.00  6.85           O  
ATOM   6117  H   GLU A 535      57.379  -3.177  54.438  1.00  6.85           H  
ATOM   6118  HA  GLU A 535      54.875  -4.231  53.269  1.00  6.85           H  
ATOM   6119 1HB  GLU A 535      56.577  -5.987  52.812  1.00  6.85           H  
ATOM   6120 2HB  GLU A 535      56.992  -6.031  54.520  1.00  6.85           H  
ATOM   6121 1HG  GLU A 535      54.752  -6.832  55.082  1.00  6.85           H  
ATOM   6122 2HG  GLU A 535      54.254  -6.703  53.398  1.00  6.85           H  
ATOM   6123  N   VAL A 536      53.865  -3.946  55.455  1.00  6.40           N  
ATOM   6124  CA  VAL A 536      53.146  -3.657  56.685  1.00  6.40           C  
ATOM   6125  C   VAL A 536      51.916  -4.544  56.838  1.00  6.40           C  
ATOM   6126  O   VAL A 536      50.868  -4.081  57.289  1.00  6.40           O  
ATOM   6127  CB  VAL A 536      52.756  -2.172  56.742  1.00  6.40           C  
ATOM   6128  CG1 VAL A 536      53.995  -1.284  56.835  1.00  6.40           C  
ATOM   6129  CG2 VAL A 536      51.980  -1.831  55.501  1.00  6.40           C  
ATOM   6130  H   VAL A 536      53.331  -3.955  54.592  1.00  6.40           H  
ATOM   6131  HA  VAL A 536      53.819  -3.862  57.526  1.00  6.40           H  
ATOM   6132  HB  VAL A 536      52.142  -1.996  57.624  1.00  6.40           H  
ATOM   6133 1HG1 VAL A 536      53.693  -0.238  56.878  1.00  6.40           H  
ATOM   6134 2HG1 VAL A 536      54.555  -1.537  57.737  1.00  6.40           H  
ATOM   6135 3HG1 VAL A 536      54.622  -1.438  55.972  1.00  6.40           H  
ATOM   6136 1HG2 VAL A 536      51.682  -0.784  55.539  1.00  6.40           H  
ATOM   6137 2HG2 VAL A 536      52.593  -2.005  54.611  1.00  6.40           H  
ATOM   6138 3HG2 VAL A 536      51.111  -2.461  55.473  1.00  6.40           H  
ATOM   6139  N   GLY A 537      52.012  -5.792  56.397  1.00  6.01           N  
ATOM   6140  CA  GLY A 537      50.859  -6.688  56.409  1.00  6.01           C  
ATOM   6141  C   GLY A 537      50.294  -6.858  57.817  1.00  6.01           C  
ATOM   6142  O   GLY A 537      51.030  -6.782  58.803  1.00  6.01           O  
ATOM   6143  H   GLY A 537      52.905  -6.119  56.048  1.00  6.01           H  
ATOM   6144 1HA  GLY A 537      50.093  -6.292  55.755  1.00  6.01           H  
ATOM   6145 2HA  GLY A 537      51.149  -7.659  56.010  1.00  6.01           H  
ATOM   6146  N   GLY A 538      48.980  -7.090  57.901  1.00  5.69           N  
ATOM   6147  CA  GLY A 538      48.302  -7.223  59.186  1.00  5.69           C  
ATOM   6148  C   GLY A 538      48.274  -8.641  59.747  1.00  5.69           C  
ATOM   6149  O   GLY A 538      48.973  -9.538  59.273  1.00  5.69           O  
ATOM   6150  H   GLY A 538      48.433  -7.152  57.057  1.00  5.69           H  
ATOM   6151 1HA  GLY A 538      48.782  -6.563  59.908  1.00  5.69           H  
ATOM   6152 2HA  GLY A 538      47.280  -6.865  59.079  1.00  5.69           H  
ATOM   6153  N   ALA A 539      47.452  -8.817  60.779  1.00  5.50           N  
ATOM   6154  CA  ALA A 539      47.302 -10.073  61.507  1.00  5.50           C  
ATOM   6155  C   ALA A 539      46.482 -11.108  60.752  1.00  5.50           C  
ATOM   6156  O   ALA A 539      45.624 -10.773  59.927  1.00  5.50           O  
ATOM   6157  CB  ALA A 539      46.646  -9.813  62.851  1.00  5.50           C  
ATOM   6158  H   ALA A 539      46.908  -8.023  61.084  1.00  5.50           H  
ATOM   6159  HA  ALA A 539      48.299 -10.486  61.668  1.00  5.50           H  
ATOM   6160 1HB  ALA A 539      46.570 -10.749  63.404  1.00  5.50           H  
ATOM   6161 2HB  ALA A 539      47.246  -9.104  63.421  1.00  5.50           H  
ATOM   6162 3HB  ALA A 539      45.650  -9.403  62.695  1.00  5.50           H  
ATOM   6163  N   GLY A 540      46.704 -12.367  61.089  1.00  5.47           N  
ATOM   6164  CA  GLY A 540      45.891 -13.409  60.508  1.00  5.47           C  
ATOM   6165  C   GLY A 540      46.285 -14.803  60.953  1.00  5.47           C  
ATOM   6166  O   GLY A 540      47.272 -14.999  61.667  1.00  5.47           O  
ATOM   6167  H   GLY A 540      47.429 -12.602  61.750  1.00  5.47           H  
ATOM   6168 1HA  GLY A 540      44.848 -13.230  60.766  1.00  5.47           H  
ATOM   6169 2HA  GLY A 540      45.961 -13.346  59.424  1.00  5.47           H  
ATOM   6170  N   GLN A 541      45.466 -15.762  60.541  1.00  5.57           N  
ATOM   6171  CA  GLN A 541      45.645 -17.173  60.876  1.00  5.57           C  
ATOM   6172  C   GLN A 541      45.486 -18.029  59.630  1.00  5.57           C  
ATOM   6173  O   GLN A 541      44.506 -18.772  59.484  1.00  5.57           O  
ATOM   6174  CB  GLN A 541      44.673 -17.626  61.969  1.00  5.57           C  
ATOM   6175  CG  GLN A 541      44.836 -16.884  63.289  1.00  5.57           C  
ATOM   6176  CD  GLN A 541      43.968 -17.436  64.383  1.00  5.57           C  
ATOM   6177  OE1 GLN A 541      42.733 -17.458  64.283  1.00  5.57           O  
ATOM   6178  NE2 GLN A 541      44.608 -17.891  65.458  1.00  5.57           N  
ATOM   6179  H   GLN A 541      44.699 -15.465  59.937  1.00  5.57           H  
ATOM   6180  HA  GLN A 541      46.659 -17.318  61.243  1.00  5.57           H  
ATOM   6181 1HB  GLN A 541      43.660 -17.532  61.626  1.00  5.57           H  
ATOM   6182 2HB  GLN A 541      44.843 -18.685  62.170  1.00  5.57           H  
ATOM   6183 1HG  GLN A 541      45.880 -16.956  63.603  1.00  5.57           H  
ATOM   6184 2HG  GLN A 541      44.567 -15.840  63.139  1.00  5.57           H  
ATOM   6185 1HE2 GLN A 541      44.092 -18.271  66.227  1.00  5.57           H  
ATOM   6186 2HE2 GLN A 541      45.609 -17.853  65.496  1.00  5.57           H  
ATOM   6187  N   GLY A 542      46.399 -17.856  58.690  1.00  5.79           N  
ATOM   6188  CA  GLY A 542      46.307 -18.612  57.460  1.00  5.79           C  
ATOM   6189  C   GLY A 542      47.155 -19.887  57.471  1.00  5.79           C  
ATOM   6190  O   GLY A 542      47.761 -20.231  58.487  1.00  5.79           O  
ATOM   6191  H   GLY A 542      47.168 -17.219  58.844  1.00  5.79           H  
ATOM   6192 1HA  GLY A 542      45.274 -18.873  57.323  1.00  5.79           H  
ATOM   6193 2HA  GLY A 542      46.595 -17.987  56.618  1.00  5.79           H  
ATOM   6194  N   GLY A 543      47.220 -20.534  56.308  1.00  6.14           N  
ATOM   6195  CA  GLY A 543      47.984 -21.756  56.038  1.00  6.14           C  
ATOM   6196  C   GLY A 543      49.347 -21.412  55.440  1.00  6.14           C  
ATOM   6197  O   GLY A 543      50.145 -20.760  56.108  1.00  6.14           O  
ATOM   6198  H   GLY A 543      46.616 -20.171  55.576  1.00  6.14           H  
ATOM   6199 1HA  GLY A 543      48.115 -22.319  56.963  1.00  6.14           H  
ATOM   6200 2HA  GLY A 543      47.431 -22.389  55.350  1.00  6.14           H  
ATOM   6201  N   TYR A 544      49.595 -21.864  54.194  1.00  6.52           N  
ATOM   6202  CA  TYR A 544      50.815 -21.663  53.390  1.00  6.52           C  
ATOM   6203  C   TYR A 544      51.817 -22.805  53.543  1.00  6.52           C  
ATOM   6204  O   TYR A 544      52.455 -22.980  54.579  1.00  6.52           O  
ATOM   6205  CB  TYR A 544      51.519 -20.311  53.641  1.00  6.52           C  
ATOM   6206  CG  TYR A 544      50.700 -19.036  53.238  1.00  6.52           C  
ATOM   6207  CD1 TYR A 544      50.032 -18.260  54.200  1.00  6.52           C  
ATOM   6208  CD2 TYR A 544      50.631 -18.654  51.903  1.00  6.52           C  
ATOM   6209  CE1 TYR A 544      49.334 -17.134  53.829  1.00  6.52           C  
ATOM   6210  CE2 TYR A 544      49.921 -17.521  51.538  1.00  6.52           C  
ATOM   6211  CZ  TYR A 544      49.282 -16.762  52.497  1.00  6.52           C  
ATOM   6212  OH  TYR A 544      48.590 -15.628  52.133  1.00  6.52           O  
ATOM   6213  H   TYR A 544      48.888 -22.417  53.712  1.00  6.52           H  
ATOM   6214  HA  TYR A 544      50.516 -21.661  52.341  1.00  6.52           H  
ATOM   6215 1HB  TYR A 544      51.858 -20.210  54.661  1.00  6.52           H  
ATOM   6216 2HB  TYR A 544      52.423 -20.305  53.038  1.00  6.52           H  
ATOM   6217  HD1 TYR A 544      50.072 -18.533  55.249  1.00  6.52           H  
ATOM   6218  HD2 TYR A 544      51.139 -19.247  51.142  1.00  6.52           H  
ATOM   6219  HE1 TYR A 544      48.826 -16.537  54.584  1.00  6.52           H  
ATOM   6220  HE2 TYR A 544      49.874 -17.222  50.491  1.00  6.52           H  
ATOM   6221  HH  TYR A 544      48.431 -15.642  51.186  1.00  6.52           H  
ATOM   6222  N   GLY A 545      51.936 -23.577  52.467  1.00  6.86           N  
ATOM   6223  CA  GLY A 545      52.819 -24.731  52.385  1.00  6.86           C  
ATOM   6224  C   GLY A 545      52.630 -25.427  51.038  1.00  6.86           C  
ATOM   6225  O   GLY A 545      51.808 -25.007  50.215  1.00  6.86           O  
ATOM   6226  H   GLY A 545      51.366 -23.357  51.666  1.00  6.86           H  
ATOM   6227 1HA  GLY A 545      53.855 -24.412  52.499  1.00  6.86           H  
ATOM   6228 2HA  GLY A 545      52.599 -25.423  53.198  1.00  6.86           H  
ATOM   6229  N   GLY A 546      53.394 -26.481  50.806  1.00  7.07           N  
ATOM   6230  CA  GLY A 546      53.288 -27.162  49.529  1.00  7.07           C  
ATOM   6231  C   GLY A 546      54.553 -27.906  49.146  1.00  7.07           C  
ATOM   6232  O   GLY A 546      55.437 -28.139  49.974  1.00  7.07           O  
ATOM   6233  H   GLY A 546      54.050 -26.804  51.502  1.00  7.07           H  
ATOM   6234 1HA  GLY A 546      52.447 -27.855  49.547  1.00  7.07           H  
ATOM   6235 2HA  GLY A 546      53.071 -26.424  48.761  1.00  7.07           H  
ATOM   6236  N   LEU A 547      54.604 -28.289  47.878  1.00  7.08           N  
ATOM   6237  CA  LEU A 547      55.715 -29.054  47.316  1.00  7.08           C  
ATOM   6238  C   LEU A 547      56.172 -28.457  45.999  1.00  7.08           C  
ATOM   6239  O   LEU A 547      55.359 -28.214  45.110  1.00  7.08           O  
ATOM   6240  CB  LEU A 547      55.300 -30.507  47.102  1.00  7.08           C  
ATOM   6241  CG  LEU A 547      56.353 -31.408  46.440  1.00  7.08           C  
ATOM   6242  CD1 LEU A 547      57.555 -31.544  47.366  1.00  7.08           C  
ATOM   6243  CD2 LEU A 547      55.741 -32.761  46.150  1.00  7.08           C  
ATOM   6244  H   LEU A 547      53.812 -28.020  47.290  1.00  7.08           H  
ATOM   6245  HA  LEU A 547      56.550 -29.023  48.016  1.00  7.08           H  
ATOM   6246 1HB  LEU A 547      55.052 -30.943  48.067  1.00  7.08           H  
ATOM   6247 2HB  LEU A 547      54.410 -30.521  46.476  1.00  7.08           H  
ATOM   6248  HG  LEU A 547      56.690 -30.954  45.508  1.00  7.08           H  
ATOM   6249 1HD1 LEU A 547      58.306 -32.177  46.895  1.00  7.08           H  
ATOM   6250 2HD1 LEU A 547      57.981 -30.563  47.561  1.00  7.08           H  
ATOM   6251 3HD1 LEU A 547      57.239 -31.994  48.306  1.00  7.08           H  
ATOM   6252 1HD2 LEU A 547      56.482 -33.402  45.676  1.00  7.08           H  
ATOM   6253 2HD2 LEU A 547      55.406 -33.216  47.082  1.00  7.08           H  
ATOM   6254 3HD2 LEU A 547      54.895 -32.637  45.487  1.00  7.08           H  
ATOM   6255  N   GLY A 548      57.456 -28.189  45.861  1.00  6.89           N  
ATOM   6256  CA  GLY A 548      57.878 -27.588  44.614  1.00  6.89           C  
ATOM   6257  C   GLY A 548      59.355 -27.293  44.530  1.00  6.89           C  
ATOM   6258  O   GLY A 548      60.149 -27.732  45.366  1.00  6.89           O  
ATOM   6259  H   GLY A 548      58.117 -28.391  46.596  1.00  6.89           H  
ATOM   6260 1HA  GLY A 548      57.588 -28.229  43.782  1.00  6.89           H  
ATOM   6261 2HA  GLY A 548      57.335 -26.654  44.498  1.00  6.89           H  
ATOM   6262  N   SER A 549      59.710 -26.547  43.494  1.00  6.54           N  
ATOM   6263  CA  SER A 549      61.105 -26.197  43.256  1.00  6.54           C  
ATOM   6264  C   SER A 549      61.260 -24.865  42.539  1.00  6.54           C  
ATOM   6265  O   SER A 549      60.320 -24.369  41.913  1.00  6.54           O  
ATOM   6266  CB  SER A 549      61.788 -27.288  42.446  1.00  6.54           C  
ATOM   6267  OG  SER A 549      61.270 -27.383  41.133  1.00  6.54           O  
ATOM   6268  H   SER A 549      58.958 -26.239  42.874  1.00  6.54           H  
ATOM   6269  HA  SER A 549      61.607 -26.117  44.221  1.00  6.54           H  
ATOM   6270 1HB  SER A 549      62.858 -27.081  42.401  1.00  6.54           H  
ATOM   6271 2HB  SER A 549      61.666 -28.243  42.957  1.00  6.54           H  
ATOM   6272  HG  SER A 549      61.838 -28.015  40.674  1.00  6.54           H  
ATOM   6273  N   GLN A 550      62.455 -24.300  42.637  1.00  6.16           N  
ATOM   6274  CA  GLN A 550      62.759 -23.036  41.989  1.00  6.16           C  
ATOM   6275  C   GLN A 550      64.215 -22.963  41.571  1.00  6.16           C  
ATOM   6276  O   GLN A 550      65.106 -23.342  42.336  1.00  6.16           O  
ATOM   6277  CB  GLN A 550      62.451 -21.869  42.934  1.00  6.16           C  
ATOM   6278  CG  GLN A 550      62.661 -20.467  42.337  1.00  6.16           C  
ATOM   6279  CD  GLN A 550      62.367 -19.367  43.350  1.00  6.16           C  
ATOM   6280  OE1 GLN A 550      63.085 -19.257  44.353  1.00  6.16           O  
ATOM   6281  NE2 GLN A 550      61.342 -18.553  43.122  1.00  6.16           N  
ATOM   6282  H   GLN A 550      63.177 -24.763  43.169  1.00  6.16           H  
ATOM   6283  HA  GLN A 550      62.142 -22.958  41.110  1.00  6.16           H  
ATOM   6284 1HB  GLN A 550      61.407 -21.933  43.249  1.00  6.16           H  
ATOM   6285 2HB  GLN A 550      63.068 -21.950  43.826  1.00  6.16           H  
ATOM   6286 1HG  GLN A 550      63.696 -20.366  42.022  1.00  6.16           H  
ATOM   6287 2HG  GLN A 550      61.994 -20.346  41.478  1.00  6.16           H  
ATOM   6288 1HE2 GLN A 550      61.132 -17.825  43.771  1.00  6.16           H  
ATOM   6289 2HE2 GLN A 550      60.749 -18.646  42.295  1.00  6.16           H  
ATOM   6290  N   GLY A 551      64.468 -22.447  40.374  1.00  5.82           N  
ATOM   6291  CA  GLY A 551      65.858 -22.273  39.965  1.00  5.82           C  
ATOM   6292  C   GLY A 551      66.053 -21.791  38.539  1.00  5.82           C  
ATOM   6293  O   GLY A 551      65.099 -21.629  37.771  1.00  5.82           O  
ATOM   6294  H   GLY A 551      63.681 -22.186  39.774  1.00  5.82           H  
ATOM   6295 1HA  GLY A 551      66.338 -21.569  40.645  1.00  5.82           H  
ATOM   6296 2HA  GLY A 551      66.381 -23.221  40.090  1.00  5.82           H  
ATOM   6297  N   THR A 552      67.308 -21.529  38.206  1.00  5.53           N  
ATOM   6298  CA  THR A 552      67.644 -21.061  36.880  1.00  5.53           C  
ATOM   6299  C   THR A 552      68.843 -21.813  36.325  1.00  5.53           C  
ATOM   6300  O   THR A 552      69.577 -22.467  37.073  1.00  5.53           O  
ATOM   6301  CB  THR A 552      67.967 -19.552  36.884  1.00  5.53           C  
ATOM   6302  OG1 THR A 552      69.177 -19.329  37.614  1.00  5.53           O  
ATOM   6303  CG2 THR A 552      66.838 -18.748  37.534  1.00  5.53           C  
ATOM   6304  H   THR A 552      68.043 -21.672  38.882  1.00  5.53           H  
ATOM   6305  HA  THR A 552      66.800 -21.249  36.230  1.00  5.53           H  
ATOM   6306  HB  THR A 552      68.099 -19.215  35.855  1.00  5.53           H  
ATOM   6307  HG1 THR A 552      69.895 -19.792  37.172  1.00  5.53           H  
ATOM   6308 1HG2 THR A 552      67.091 -17.690  37.511  1.00  5.53           H  
ATOM   6309 2HG2 THR A 552      65.916 -18.911  36.992  1.00  5.53           H  
ATOM   6310 3HG2 THR A 552      66.706 -19.059  38.563  1.00  5.53           H  
ATOM   6311  N   SER A 553      69.069 -21.663  35.028  1.00  5.34           N  
ATOM   6312  CA  SER A 553      70.252 -22.233  34.393  1.00  5.34           C  
ATOM   6313  C   SER A 553      70.657 -21.474  33.149  1.00  5.34           C  
ATOM   6314  O   SER A 553      69.810 -21.063  32.353  1.00  5.34           O  
ATOM   6315  CB  SER A 553      70.022 -23.684  34.024  1.00  5.34           C  
ATOM   6316  OG  SER A 553      71.165 -24.245  33.382  1.00  5.34           O  
ATOM   6317  H   SER A 553      68.375 -21.146  34.488  1.00  5.34           H  
ATOM   6318  HA  SER A 553      71.078 -22.182  35.104  1.00  5.34           H  
ATOM   6319 1HB  SER A 553      69.799 -24.250  34.928  1.00  5.34           H  
ATOM   6320 2HB  SER A 553      69.155 -23.762  33.367  1.00  5.34           H  
ATOM   6321  HG  SER A 553      71.051 -25.203  33.448  1.00  5.34           H  
ATOM   6322  N   SER A 554      71.966 -21.341  32.982  1.00  5.24           N  
ATOM   6323  CA  SER A 554      72.560 -20.719  31.812  1.00  5.24           C  
ATOM   6324  C   SER A 554      73.174 -21.764  30.896  1.00  5.24           C  
ATOM   6325  O   SER A 554      73.870 -21.427  29.943  1.00  5.24           O  
ATOM   6326  CB  SER A 554      73.606 -19.703  32.231  1.00  5.24           C  
ATOM   6327  OG  SER A 554      74.667 -20.315  32.924  1.00  5.24           O  
ATOM   6328  H   SER A 554      72.578 -21.700  33.701  1.00  5.24           H  
ATOM   6329  HA  SER A 554      71.780 -20.205  31.260  1.00  5.24           H  
ATOM   6330 1HB  SER A 554      73.988 -19.199  31.343  1.00  5.24           H  
ATOM   6331 2HB  SER A 554      73.141 -18.947  32.860  1.00  5.24           H  
ATOM   6332  HG  SER A 554      75.249 -19.601  33.201  1.00  5.24           H  
ATOM   6333  N   GLY A 555      72.985 -23.044  31.228  1.00  5.17           N  
ATOM   6334  CA  GLY A 555      73.564 -24.113  30.425  1.00  5.17           C  
ATOM   6335  C   GLY A 555      75.092 -24.131  30.526  1.00  5.17           C  
ATOM   6336  O   GLY A 555      75.798 -24.219  29.511  1.00  5.17           O  
ATOM   6337  H   GLY A 555      72.399 -23.287  32.027  1.00  5.17           H  
ATOM   6338 1HA  GLY A 555      73.168 -25.069  30.763  1.00  5.17           H  
ATOM   6339 2HA  GLY A 555      73.258 -23.990  29.391  1.00  5.17           H  
TER    6340
ENDMDL

REMARK ID 696622 MODEL 2 2025-12-13_00000079_full_19
PFRMAT TS
TARGET 2025-12-13_00000079_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.265  -0.765  -1.866  1.00  5.25           N  
ATOM      2  CA  MET A   1       1.774   0.109  -0.816  1.00  5.25           C  
ATOM      3  C   MET A   1       2.066   1.513  -1.289  1.00  5.25           C  
ATOM      4  O   MET A   1       2.835   1.719  -2.227  1.00  5.25           O  
ATOM      5  CB  MET A   1       3.052  -0.439  -0.203  1.00  5.25           C  
ATOM      6  CG  MET A   1       2.896  -1.677   0.603  1.00  5.25           C  
ATOM      7  SD  MET A   1       4.450  -2.183   1.315  1.00  5.25           S  
ATOM      8  CE  MET A   1       4.730  -0.761   2.361  1.00  5.25           C  
ATOM      9 1H   MET A   1       1.015  -1.658  -1.465  1.00  5.25           H  
ATOM     10 2H   MET A   1       0.447  -0.340  -2.277  1.00  5.25           H  
ATOM     11 3H   MET A   1       1.971  -0.897  -2.576  1.00  5.25           H  
ATOM     12  HA  MET A   1       1.013   0.179  -0.039  1.00  5.25           H  
ATOM     13 1HB  MET A   1       3.775  -0.640  -0.989  1.00  5.25           H  
ATOM     14 2HB  MET A   1       3.481   0.325   0.449  1.00  5.25           H  
ATOM     15 1HG  MET A   1       2.206  -1.472   1.393  1.00  5.25           H  
ATOM     16 2HG  MET A   1       2.500  -2.490  -0.008  1.00  5.25           H  
ATOM     17 1HE  MET A   1       5.669  -0.879   2.887  1.00  5.25           H  
ATOM     18 2HE  MET A   1       4.778   0.138   1.746  1.00  5.25           H  
ATOM     19 3HE  MET A   1       3.909  -0.650   3.067  1.00  5.25           H  
ATOM     20  N   ALA A   2       1.458   2.489  -0.628  1.00  4.92           N  
ATOM     21  CA  ALA A   2       1.692   3.904  -0.893  1.00  4.92           C  
ATOM     22  C   ALA A   2       3.142   4.307  -0.614  1.00  4.92           C  
ATOM     23  O   ALA A   2       3.679   5.217  -1.237  1.00  4.92           O  
ATOM     24  CB  ALA A   2       0.768   4.750  -0.049  1.00  4.92           C  
ATOM     25  H   ALA A   2       0.820   2.266   0.139  1.00  4.92           H  
ATOM     26  HA  ALA A   2       1.488   4.090  -1.949  1.00  4.92           H  
ATOM     27 1HB  ALA A   2       0.939   5.772  -0.278  1.00  4.92           H  
ATOM     28 2HB  ALA A   2      -0.265   4.487  -0.262  1.00  4.92           H  
ATOM     29 3HB  ALA A   2       0.977   4.572   1.003  1.00  4.92           H  
ATOM     30  N   LYS A   3       3.761   3.631   0.353  1.00  4.65           N  
ATOM     31  CA  LYS A   3       5.110   3.948   0.802  1.00  4.65           C  
ATOM     32  C   LYS A   3       5.167   5.410   1.225  1.00  4.65           C  
ATOM     33  O   LYS A   3       4.461   5.801   2.148  1.00  4.65           O  
ATOM     34  CB  LYS A   3       6.132   3.585  -0.266  1.00  4.65           C  
ATOM     35  CG  LYS A   3       6.105   2.098  -0.612  1.00  4.65           C  
ATOM     36  CD  LYS A   3       7.188   1.706  -1.581  1.00  4.65           C  
ATOM     37  CE  LYS A   3       7.112   0.218  -1.900  1.00  4.65           C  
ATOM     38  NZ  LYS A   3       8.168  -0.196  -2.871  1.00  4.65           N  
ATOM     39  H   LYS A   3       3.266   2.882   0.812  1.00  4.65           H  
ATOM     40  HA  LYS A   3       5.334   3.345   1.679  1.00  4.65           H  
ATOM     41 1HB  LYS A   3       5.949   4.149  -1.179  1.00  4.65           H  
ATOM     42 2HB  LYS A   3       7.133   3.830   0.087  1.00  4.65           H  
ATOM     43 1HG  LYS A   3       6.219   1.517   0.302  1.00  4.65           H  
ATOM     44 2HG  LYS A   3       5.145   1.856  -1.052  1.00  4.65           H  
ATOM     45 1HD  LYS A   3       7.073   2.278  -2.503  1.00  4.65           H  
ATOM     46 2HD  LYS A   3       8.163   1.929  -1.151  1.00  4.65           H  
ATOM     47 1HE  LYS A   3       7.230  -0.351  -0.978  1.00  4.65           H  
ATOM     48 2HE  LYS A   3       6.131  -0.004  -2.325  1.00  4.65           H  
ATOM     49 1HZ  LYS A   3       8.087  -1.186  -3.059  1.00  4.65           H  
ATOM     50 2HZ  LYS A   3       8.056   0.320  -3.732  1.00  4.65           H  
ATOM     51 3HZ  LYS A   3       9.078  -0.002  -2.479  1.00  4.65           H  
ATOM     52  N   THR A   4       6.010   6.226   0.604  1.00  4.51           N  
ATOM     53  CA  THR A   4       6.051   7.609   1.064  1.00  4.51           C  
ATOM     54  C   THR A   4       5.347   8.531   0.073  1.00  4.51           C  
ATOM     55  O   THR A   4       5.737   8.628  -1.088  1.00  4.51           O  
ATOM     56  CB  THR A   4       7.508   8.053   1.278  1.00  4.51           C  
ATOM     57  OG1 THR A   4       8.110   7.214   2.283  1.00  4.51           O  
ATOM     58  CG2 THR A   4       7.565   9.495   1.725  1.00  4.51           C  
ATOM     59  H   THR A   4       6.579   5.913  -0.162  1.00  4.51           H  
ATOM     60  HA  THR A   4       5.535   7.692   2.015  1.00  4.51           H  
ATOM     61  HB  THR A   4       8.064   7.950   0.348  1.00  4.51           H  
ATOM     62  HG1 THR A   4       8.899   7.643   2.635  1.00  4.51           H  
ATOM     63 1HG2 THR A   4       8.606   9.774   1.864  1.00  4.51           H  
ATOM     64 2HG2 THR A   4       7.125  10.132   0.961  1.00  4.51           H  
ATOM     65 3HG2 THR A   4       7.020   9.614   2.662  1.00  4.51           H  
ATOM     66  N   LYS A   5       4.310   9.221   0.564  1.00  4.52           N  
ATOM     67  CA  LYS A   5       3.524  10.143  -0.261  1.00  4.52           C  
ATOM     68  C   LYS A   5       3.819  11.598   0.071  1.00  4.52           C  
ATOM     69  O   LYS A   5       3.133  12.505  -0.402  1.00  4.52           O  
ATOM     70  CB  LYS A   5       2.029   9.898  -0.074  1.00  4.52           C  
ATOM     71  CG  LYS A   5       1.545   8.558  -0.554  1.00  4.52           C  
ATOM     72  CD  LYS A   5       0.011   8.493  -0.550  1.00  4.52           C  
ATOM     73  CE  LYS A   5      -0.555   8.417   0.867  1.00  4.52           C  
ATOM     74  NZ  LYS A   5      -2.030   8.168   0.856  1.00  4.52           N  
ATOM     75  H   LYS A   5       4.034   9.077   1.538  1.00  4.52           H  
ATOM     76  HA  LYS A   5       3.781   9.978  -1.307  1.00  4.52           H  
ATOM     77 1HB  LYS A   5       1.787   9.972   0.990  1.00  4.52           H  
ATOM     78 2HB  LYS A   5       1.466  10.672  -0.595  1.00  4.52           H  
ATOM     79 1HG  LYS A   5       1.919   8.370  -1.561  1.00  4.52           H  
ATOM     80 2HG  LYS A   5       1.949   7.794   0.109  1.00  4.52           H  
ATOM     81 1HD  LYS A   5      -0.386   9.384  -1.038  1.00  4.52           H  
ATOM     82 2HD  LYS A   5      -0.322   7.623  -1.113  1.00  4.52           H  
ATOM     83 1HE  LYS A   5      -0.061   7.610   1.410  1.00  4.52           H  
ATOM     84 2HE  LYS A   5      -0.360   9.358   1.381  1.00  4.52           H  
ATOM     85 1HZ  LYS A   5      -2.373   8.125   1.806  1.00  4.52           H  
ATOM     86 2HZ  LYS A   5      -2.495   8.920   0.364  1.00  4.52           H  
ATOM     87 3HZ  LYS A   5      -2.224   7.293   0.390  1.00  4.52           H  
ATOM     88  N   GLY A   6       4.798  11.799   0.934  1.00  4.72           N  
ATOM     89  CA  GLY A   6       5.163  13.117   1.427  1.00  4.72           C  
ATOM     90  C   GLY A   6       6.376  13.729   0.753  1.00  4.72           C  
ATOM     91  O   GLY A   6       6.740  13.357  -0.363  1.00  4.72           O  
ATOM     92  H   GLY A   6       5.320  10.996   1.250  1.00  4.72           H  
ATOM     93 1HA  GLY A   6       4.313  13.797   1.346  1.00  4.72           H  
ATOM     94 2HA  GLY A   6       5.386  13.011   2.475  1.00  4.72           H  
ATOM     95  N   THR A   7       7.024  14.656   1.466  1.00  5.09           N  
ATOM     96  CA  THR A   7       8.199  15.348   0.965  1.00  5.09           C  
ATOM     97  C   THR A   7       9.464  14.651   1.462  1.00  5.09           C  
ATOM     98  O   THR A   7      10.582  14.997   1.078  1.00  5.09           O  
ATOM     99  CB  THR A   7       8.171  16.821   1.397  1.00  5.09           C  
ATOM    100  OG1 THR A   7       8.193  16.904   2.818  1.00  5.09           O  
ATOM    101  CG2 THR A   7       6.900  17.483   0.900  1.00  5.09           C  
ATOM    102  H   THR A   7       6.676  14.930   2.392  1.00  5.09           H  
ATOM    103  HA  THR A   7       8.194  15.304  -0.123  1.00  5.09           H  
ATOM    104  HB  THR A   7       9.037  17.336   0.992  1.00  5.09           H  
ATOM    105  HG1 THR A   7       7.407  16.417   3.175  1.00  5.09           H  
ATOM    106 1HG2 THR A   7       6.883  18.527   1.217  1.00  5.09           H  
ATOM    107 2HG2 THR A   7       6.863  17.431  -0.186  1.00  5.09           H  
ATOM    108 3HG2 THR A   7       6.036  16.961   1.324  1.00  5.09           H  
ATOM    109  N   ALA A   8       9.263  13.664   2.334  1.00  5.60           N  
ATOM    110  CA  ALA A   8      10.341  12.837   2.861  1.00  5.60           C  
ATOM    111  C   ALA A   8      10.934  12.114   1.661  1.00  5.60           C  
ATOM    112  O   ALA A   8      10.222  11.895   0.676  1.00  5.60           O  
ATOM    113  CB  ALA A   8       9.826  11.885   3.930  1.00  5.60           C  
ATOM    114  H   ALA A   8       8.313  13.472   2.610  1.00  5.60           H  
ATOM    115  HA  ALA A   8      11.113  13.476   3.291  1.00  5.60           H  
ATOM    116 1HB  ALA A   8      10.638  11.267   4.294  1.00  5.60           H  
ATOM    117 2HB  ALA A   8       9.411  12.459   4.756  1.00  5.60           H  
ATOM    118 3HB  ALA A   8       9.060  11.254   3.522  1.00  5.60           H  
ATOM    119  N   SER A   9      12.226  11.806   1.690  1.00  6.10           N  
ATOM    120  CA  SER A   9      12.851  11.191   0.524  1.00  6.10           C  
ATOM    121  C   SER A   9      13.273   9.756   0.775  1.00  6.10           C  
ATOM    122  O   SER A   9      14.266   9.487   1.454  1.00  6.10           O  
ATOM    123  CB  SER A   9      14.048  12.013   0.094  1.00  6.10           C  
ATOM    124  OG  SER A   9      14.686  11.434  -1.011  1.00  6.10           O  
ATOM    125  H   SER A   9      12.758  11.946   2.548  1.00  6.10           H  
ATOM    126  HA  SER A   9      12.130  11.189  -0.292  1.00  6.10           H  
ATOM    127 1HB  SER A   9      13.720  13.022  -0.157  1.00  6.10           H  
ATOM    128 2HB  SER A   9      14.749  12.091   0.924  1.00  6.10           H  
ATOM    129  HG  SER A   9      14.024  11.407  -1.710  1.00  6.10           H  
ATOM    130  N   GLY A  10      12.543   8.824   0.166  1.00  6.41           N  
ATOM    131  CA  GLY A  10      12.738   7.399   0.402  1.00  6.41           C  
ATOM    132  C   GLY A  10      13.978   6.799  -0.261  1.00  6.41           C  
ATOM    133  O   GLY A  10      13.894   5.881  -1.082  1.00  6.41           O  
ATOM    134  H   GLY A  10      11.780   9.123  -0.423  1.00  6.41           H  
ATOM    135 1HA  GLY A  10      12.806   7.252   1.476  1.00  6.41           H  
ATOM    136 2HA  GLY A  10      11.854   6.854   0.074  1.00  6.41           H  
ATOM    137  N   ARG A  11      15.149   7.293   0.118  1.00  6.43           N  
ATOM    138  CA  ARG A  11      16.406   6.811  -0.439  1.00  6.43           C  
ATOM    139  C   ARG A  11      16.780   5.524   0.263  1.00  6.43           C  
ATOM    140  O   ARG A  11      17.638   5.504   1.145  1.00  6.43           O  
ATOM    141  CB  ARG A  11      17.526   7.815  -0.234  1.00  6.43           C  
ATOM    142  CG  ARG A  11      17.360   9.136  -0.945  1.00  6.43           C  
ATOM    143  CD  ARG A  11      18.536  10.020  -0.708  1.00  6.43           C  
ATOM    144  NE  ARG A  11      18.411  11.306  -1.372  1.00  6.43           N  
ATOM    145  CZ  ARG A  11      19.389  12.234  -1.423  1.00  6.43           C  
ATOM    146  NH1 ARG A  11      20.550  11.996  -0.851  1.00  6.43           N  
ATOM    147  NH2 ARG A  11      19.186  13.382  -2.048  1.00  6.43           N  
ATOM    148  H   ARG A  11      15.134   8.045   0.803  1.00  6.43           H  
ATOM    149  HA  ARG A  11      16.278   6.617  -1.505  1.00  6.43           H  
ATOM    150 1HB  ARG A  11      17.618   8.033   0.830  1.00  6.43           H  
ATOM    151 2HB  ARG A  11      18.468   7.379  -0.561  1.00  6.43           H  
ATOM    152 1HG  ARG A  11      17.248   8.973  -2.016  1.00  6.43           H  
ATOM    153 2HG  ARG A  11      16.472   9.633  -0.555  1.00  6.43           H  
ATOM    154 1HD  ARG A  11      18.638  10.200   0.362  1.00  6.43           H  
ATOM    155 2HD  ARG A  11      19.435   9.530  -1.079  1.00  6.43           H  
ATOM    156  HE  ARG A  11      17.526  11.520  -1.818  1.00  6.43           H  
ATOM    157 1HH1 ARG A  11      20.708  11.119  -0.374  1.00  6.43           H  
ATOM    158 2HH1 ARG A  11      21.283  12.690  -0.888  1.00  6.43           H  
ATOM    159 1HH2 ARG A  11      18.295  13.565  -2.488  1.00  6.43           H  
ATOM    160 2HH2 ARG A  11      19.920  14.073  -2.083  1.00  6.43           H  
ATOM    161  N   GLY A  12      16.042   4.463  -0.032  1.00  6.17           N  
ATOM    162  CA  GLY A  12      16.193   3.182   0.662  1.00  6.17           C  
ATOM    163  C   GLY A  12      15.365   3.196   1.951  1.00  6.17           C  
ATOM    164  O   GLY A  12      14.556   2.302   2.203  1.00  6.17           O  
ATOM    165  H   GLY A  12      15.320   4.586  -0.742  1.00  6.17           H  
ATOM    166 1HA  GLY A  12      15.858   2.373   0.014  1.00  6.17           H  
ATOM    167 2HA  GLY A  12      17.242   3.007   0.893  1.00  6.17           H  
ATOM    168  N   GLY A  13      15.585   4.240   2.748  1.00  5.70           N  
ATOM    169  CA  GLY A  13      14.892   4.488   4.004  1.00  5.70           C  
ATOM    170  C   GLY A  13      13.601   5.277   3.775  1.00  5.70           C  
ATOM    171  O   GLY A  13      13.022   5.232   2.691  1.00  5.70           O  
ATOM    172  H   GLY A  13      16.310   4.883   2.439  1.00  5.70           H  
ATOM    173 1HA  GLY A  13      14.664   3.541   4.495  1.00  5.70           H  
ATOM    174 2HA  GLY A  13      15.548   5.043   4.669  1.00  5.70           H  
ATOM    175  N   LEU A  14      13.119   5.919   4.838  1.00  5.13           N  
ATOM    176  CA  LEU A  14      11.838   6.622   4.856  1.00  5.13           C  
ATOM    177  C   LEU A  14      11.878   8.108   5.279  1.00  5.13           C  
ATOM    178  O   LEU A  14      10.849   8.784   5.220  1.00  5.13           O  
ATOM    179  CB  LEU A  14      10.951   5.879   5.847  1.00  5.13           C  
ATOM    180  CG  LEU A  14      10.696   4.439   5.574  1.00  5.13           C  
ATOM    181  CD1 LEU A  14      10.032   3.886   6.759  1.00  5.13           C  
ATOM    182  CD2 LEU A  14       9.830   4.276   4.346  1.00  5.13           C  
ATOM    183  H   LEU A  14      13.669   5.905   5.681  1.00  5.13           H  
ATOM    184  HA  LEU A  14      11.407   6.565   3.858  1.00  5.13           H  
ATOM    185 1HB  LEU A  14      11.410   5.902   6.790  1.00  5.13           H  
ATOM    186 2HB  LEU A  14       9.999   6.385   5.908  1.00  5.13           H  
ATOM    187  HG  LEU A  14      11.640   3.911   5.437  1.00  5.13           H  
ATOM    188 1HD1 LEU A  14       9.858   2.824   6.601  1.00  5.13           H  
ATOM    189 2HD1 LEU A  14      10.683   4.027   7.621  1.00  5.13           H  
ATOM    190 3HD1 LEU A  14       9.097   4.397   6.928  1.00  5.13           H  
ATOM    191 1HD2 LEU A  14       9.638   3.214   4.174  1.00  5.13           H  
ATOM    192 2HD2 LEU A  14       8.883   4.793   4.490  1.00  5.13           H  
ATOM    193 3HD2 LEU A  14      10.344   4.697   3.479  1.00  5.13           H  
ATOM    194  N   GLY A  15      13.023   8.587   5.791  1.00  4.56           N  
ATOM    195  CA  GLY A  15      13.095   9.928   6.403  1.00  4.56           C  
ATOM    196  C   GLY A  15      13.421  11.089   5.462  1.00  4.56           C  
ATOM    197  O   GLY A  15      13.129  11.039   4.265  1.00  4.56           O  
ATOM    198  H   GLY A  15      13.859   8.008   5.814  1.00  4.56           H  
ATOM    199 1HA  GLY A  15      12.146  10.134   6.899  1.00  4.56           H  
ATOM    200 2HA  GLY A  15      13.842   9.900   7.195  1.00  4.56           H  
ATOM    201  N   GLY A  16      14.004  12.159   6.018  1.00  4.06           N  
ATOM    202  CA  GLY A  16      14.280  13.358   5.224  1.00  4.06           C  
ATOM    203  C   GLY A  16      13.715  14.678   5.781  1.00  4.06           C  
ATOM    204  O   GLY A  16      13.745  15.682   5.080  1.00  4.06           O  
ATOM    205  H   GLY A  16      14.251  12.137   6.999  1.00  4.06           H  
ATOM    206 1HA  GLY A  16      15.360  13.461   5.114  1.00  4.06           H  
ATOM    207 2HA  GLY A  16      13.891  13.215   4.217  1.00  4.06           H  
ATOM    208  N   GLN A  17      13.219  14.692   7.030  1.00  3.65           N  
ATOM    209  CA  GLN A  17      12.699  15.937   7.647  1.00  3.65           C  
ATOM    210  C   GLN A  17      11.553  16.592   6.850  1.00  3.65           C  
ATOM    211  O   GLN A  17      11.710  17.689   6.310  1.00  3.65           O  
ATOM    212  CB  GLN A  17      13.827  16.980   7.861  1.00  3.65           C  
ATOM    213  CG  GLN A  17      14.994  16.569   8.821  1.00  3.65           C  
ATOM    214  CD  GLN A  17      16.072  17.691   8.929  1.00  3.65           C  
ATOM    215  OE1 GLN A  17      16.285  18.403   7.940  1.00  3.65           O  
ATOM    216  NE2 GLN A  17      16.740  17.870  10.087  1.00  3.65           N  
ATOM    217  H   GLN A  17      13.203  13.842   7.569  1.00  3.65           H  
ATOM    218  HA  GLN A  17      12.298  15.668   8.619  1.00  3.65           H  
ATOM    219 1HB  GLN A  17      14.260  17.268   6.907  1.00  3.65           H  
ATOM    220 2HB  GLN A  17      13.381  17.879   8.287  1.00  3.65           H  
ATOM    221 1HG  GLN A  17      14.591  16.388   9.815  1.00  3.65           H  
ATOM    222 2HG  GLN A  17      15.470  15.668   8.442  1.00  3.65           H  
ATOM    223 1HE2 GLN A  17      17.427  18.593  10.146  1.00  3.65           H  
ATOM    224 2HE2 GLN A  17      16.577  17.301  10.924  1.00  3.65           H  
ATOM    225  N   GLY A  18      10.413  15.897   6.754  1.00  3.31           N  
ATOM    226  CA  GLY A  18       9.285  16.351   5.930  1.00  3.31           C  
ATOM    227  C   GLY A  18       8.371  17.444   6.525  1.00  3.31           C  
ATOM    228  O   GLY A  18       8.691  18.100   7.534  1.00  3.31           O  
ATOM    229  H   GLY A  18      10.335  15.016   7.240  1.00  3.31           H  
ATOM    230 1HA  GLY A  18       9.682  16.711   4.981  1.00  3.31           H  
ATOM    231 2HA  GLY A  18       8.669  15.489   5.675  1.00  3.31           H  
ATOM    232  N   ALA A  19       7.238  17.627   5.833  1.00  3.03           N  
ATOM    233  CA  ALA A  19       6.233  18.670   6.060  1.00  3.03           C  
ATOM    234  C   ALA A  19       5.317  18.384   7.229  1.00  3.03           C  
ATOM    235  O   ALA A  19       5.274  17.273   7.746  1.00  3.03           O  
ATOM    236  CB  ALA A  19       5.377  18.850   4.820  1.00  3.03           C  
ATOM    237  H   ALA A  19       7.040  16.965   5.073  1.00  3.03           H  
ATOM    238  HA  ALA A  19       6.763  19.599   6.254  1.00  3.03           H  
ATOM    239 1HB  ALA A  19       4.660  19.650   4.980  1.00  3.03           H  
ATOM    240 2HB  ALA A  19       6.012  19.094   3.970  1.00  3.03           H  
ATOM    241 3HB  ALA A  19       4.843  17.922   4.615  1.00  3.03           H  
ATOM    242  N   GLY A  20       4.558  19.400   7.659  1.00  2.77           N  
ATOM    243  CA  GLY A  20       3.584  19.233   8.742  1.00  2.77           C  
ATOM    244  C   GLY A  20       2.336  18.534   8.227  1.00  2.77           C  
ATOM    245  O   GLY A  20       1.251  19.109   8.129  1.00  2.77           O  
ATOM    246  H   GLY A  20       4.646  20.305   7.222  1.00  2.77           H  
ATOM    247 1HA  GLY A  20       4.035  18.612   9.505  1.00  2.77           H  
ATOM    248 2HA  GLY A  20       3.337  20.198   9.185  1.00  2.77           H  
ATOM    249  N   GLY A  21       2.552  17.292   7.857  1.00  2.54           N  
ATOM    250  CA  GLY A  21       1.640  16.405   7.185  1.00  2.54           C  
ATOM    251  C   GLY A  21       2.514  15.257   6.730  1.00  2.54           C  
ATOM    252  O   GLY A  21       3.356  14.799   7.492  1.00  2.54           O  
ATOM    253  H   GLY A  21       3.494  16.944   8.019  1.00  2.54           H  
ATOM    254 1HA  GLY A  21       0.868  16.055   7.872  1.00  2.54           H  
ATOM    255 2HA  GLY A  21       1.172  16.900   6.336  1.00  2.54           H  
ATOM    256  N   ASP A  22       2.313  14.800   5.502  1.00  2.37           N  
ATOM    257  CA  ASP A  22       3.052  13.680   4.912  1.00  2.37           C  
ATOM    258  C   ASP A  22       2.686  12.347   5.557  1.00  2.37           C  
ATOM    259  O   ASP A  22       2.555  12.235   6.779  1.00  2.37           O  
ATOM    260  CB  ASP A  22       4.588  13.897   5.002  1.00  2.37           C  
ATOM    261  CG  ASP A  22       5.088  15.080   4.109  1.00  2.37           C  
ATOM    262  OD1 ASP A  22       4.312  15.557   3.332  1.00  2.37           O  
ATOM    263  OD2 ASP A  22       6.282  15.408   4.128  1.00  2.37           O  
ATOM    264  H   ASP A  22       1.601  15.249   4.944  1.00  2.37           H  
ATOM    265  HA  ASP A  22       2.785  13.617   3.858  1.00  2.37           H  
ATOM    266 1HB  ASP A  22       4.924  14.064   6.015  1.00  2.37           H  
ATOM    267 2HB  ASP A  22       5.083  12.982   4.692  1.00  2.37           H  
ATOM    268  N   VAL A  23       2.486  11.344   4.709  1.00  2.24           N  
ATOM    269  CA  VAL A  23       2.109  10.028   5.196  1.00  2.24           C  
ATOM    270  C   VAL A  23       3.045   8.939   4.691  1.00  2.24           C  
ATOM    271  O   VAL A  23       3.359   8.876   3.493  1.00  2.24           O  
ATOM    272  CB  VAL A  23       0.671   9.675   4.767  1.00  2.24           C  
ATOM    273  CG1 VAL A  23       0.300   8.278   5.306  1.00  2.24           C  
ATOM    274  CG2 VAL A  23      -0.309  10.742   5.264  1.00  2.24           C  
ATOM    275  H   VAL A  23       2.597  11.499   3.719  1.00  2.24           H  
ATOM    276  HA  VAL A  23       2.150  10.040   6.283  1.00  2.24           H  
ATOM    277  HB  VAL A  23       0.625   9.628   3.684  1.00  2.24           H  
ATOM    278 1HG1 VAL A  23      -0.709   8.021   4.993  1.00  2.24           H  
ATOM    279 2HG1 VAL A  23       0.988   7.529   4.921  1.00  2.24           H  
ATOM    280 3HG1 VAL A  23       0.349   8.286   6.399  1.00  2.24           H  
ATOM    281 1HG2 VAL A  23      -1.316  10.482   4.943  1.00  2.24           H  
ATOM    282 2HG2 VAL A  23      -0.286  10.800   6.332  1.00  2.24           H  
ATOM    283 3HG2 VAL A  23      -0.042  11.709   4.849  1.00  2.24           H  
ATOM    284  N   ILE A  24       3.477   8.097   5.626  1.00  2.17           N  
ATOM    285  CA  ILE A  24       4.316   6.938   5.346  1.00  2.17           C  
ATOM    286  C   ILE A  24       3.583   5.609   5.608  1.00  2.17           C  
ATOM    287  O   ILE A  24       3.088   5.385   6.715  1.00  2.17           O  
ATOM    288  CB  ILE A  24       5.601   6.995   6.206  1.00  2.17           C  
ATOM    289  CG1 ILE A  24       6.459   8.211   5.857  1.00  2.17           C  
ATOM    290  CG2 ILE A  24       6.370   5.745   6.089  1.00  2.17           C  
ATOM    291  CD1 ILE A  24       7.625   8.423   6.829  1.00  2.17           C  
ATOM    292  H   ILE A  24       3.188   8.273   6.590  1.00  2.17           H  
ATOM    293  HA  ILE A  24       4.602   6.965   4.299  1.00  2.17           H  
ATOM    294  HB  ILE A  24       5.306   7.120   7.237  1.00  2.17           H  
ATOM    295 1HG1 ILE A  24       6.866   8.075   4.852  1.00  2.17           H  
ATOM    296 2HG1 ILE A  24       5.841   9.106   5.864  1.00  2.17           H  
ATOM    297 1HG2 ILE A  24       7.243   5.795   6.731  1.00  2.17           H  
ATOM    298 2HG2 ILE A  24       5.729   4.941   6.403  1.00  2.17           H  
ATOM    299 3HG2 ILE A  24       6.676   5.599   5.051  1.00  2.17           H  
ATOM    300 1HD1 ILE A  24       8.203   9.297   6.522  1.00  2.17           H  
ATOM    301 2HD1 ILE A  24       7.235   8.586   7.839  1.00  2.17           H  
ATOM    302 3HD1 ILE A  24       8.265   7.554   6.827  1.00  2.17           H  
ATOM    303  N   GLU A  25       3.504   4.752   4.579  1.00  2.17           N  
ATOM    304  CA  GLU A  25       2.894   3.415   4.676  1.00  2.17           C  
ATOM    305  C   GLU A  25       3.936   2.307   4.610  1.00  2.17           C  
ATOM    306  O   GLU A  25       4.580   2.115   3.577  1.00  2.17           O  
ATOM    307  CB  GLU A  25       1.894   3.157   3.550  1.00  2.17           C  
ATOM    308  CG  GLU A  25       1.264   1.731   3.611  1.00  2.17           C  
ATOM    309  CD  GLU A  25       0.318   1.407   2.483  1.00  2.17           C  
ATOM    310  OE1 GLU A  25       0.022   2.272   1.707  1.00  2.17           O  
ATOM    311  OE2 GLU A  25      -0.069   0.269   2.367  1.00  2.17           O  
ATOM    312  H   GLU A  25       3.895   5.046   3.689  1.00  2.17           H  
ATOM    313  HA  GLU A  25       2.378   3.334   5.634  1.00  2.17           H  
ATOM    314 1HB  GLU A  25       1.090   3.892   3.595  1.00  2.17           H  
ATOM    315 2HB  GLU A  25       2.385   3.264   2.601  1.00  2.17           H  
ATOM    316 1HG  GLU A  25       2.071   0.997   3.602  1.00  2.17           H  
ATOM    317 2HG  GLU A  25       0.736   1.627   4.564  1.00  2.17           H  
ATOM    318  N   VAL A  26       4.096   1.590   5.708  1.00  2.22           N  
ATOM    319  CA  VAL A  26       5.088   0.529   5.822  1.00  2.22           C  
ATOM    320  C   VAL A  26       4.482  -0.792   6.265  1.00  2.22           C  
ATOM    321  O   VAL A  26       3.812  -0.861   7.286  1.00  2.22           O  
ATOM    322  CB  VAL A  26       6.189   1.005   6.754  1.00  2.22           C  
ATOM    323  CG1 VAL A  26       7.162  -0.041   7.005  1.00  2.22           C  
ATOM    324  CG2 VAL A  26       6.870   2.150   6.083  1.00  2.22           C  
ATOM    325  H   VAL A  26       3.507   1.803   6.516  1.00  2.22           H  
ATOM    326  HA  VAL A  26       5.540   0.386   4.848  1.00  2.22           H  
ATOM    327  HB  VAL A  26       5.764   1.318   7.689  1.00  2.22           H  
ATOM    328 1HG1 VAL A  26       7.926   0.339   7.653  1.00  2.22           H  
ATOM    329 2HG1 VAL A  26       6.654  -0.849   7.483  1.00  2.22           H  
ATOM    330 3HG1 VAL A  26       7.611  -0.376   6.071  1.00  2.22           H  
ATOM    331 1HG2 VAL A  26       7.631   2.517   6.690  1.00  2.22           H  
ATOM    332 2HG2 VAL A  26       7.294   1.815   5.134  1.00  2.22           H  
ATOM    333 3HG2 VAL A  26       6.173   2.918   5.901  1.00  2.22           H  
ATOM    334  N   GLY A  27       4.697  -1.852   5.501  1.00  2.32           N  
ATOM    335  CA  GLY A  27       4.049  -3.082   5.895  1.00  2.32           C  
ATOM    336  C   GLY A  27       2.581  -2.909   5.576  1.00  2.32           C  
ATOM    337  O   GLY A  27       1.758  -2.829   6.475  1.00  2.32           O  
ATOM    338  H   GLY A  27       5.269  -1.799   4.671  1.00  2.32           H  
ATOM    339 1HA  GLY A  27       4.455  -3.919   5.328  1.00  2.32           H  
ATOM    340 2HA  GLY A  27       4.194  -3.278   6.955  1.00  2.32           H  
ATOM    341  N   GLY A  28       2.261  -2.672   4.316  1.00  2.45           N  
ATOM    342  CA  GLY A  28       0.882  -2.366   3.980  1.00  2.45           C  
ATOM    343  C   GLY A  28       0.036  -3.614   3.862  1.00  2.45           C  
ATOM    344  O   GLY A  28       0.456  -4.711   4.242  1.00  2.45           O  
ATOM    345  H   GLY A  28       2.960  -2.727   3.592  1.00  2.45           H  
ATOM    346 1HA  GLY A  28       0.462  -1.704   4.737  1.00  2.45           H  
ATOM    347 2HA  GLY A  28       0.843  -1.821   3.047  1.00  2.45           H  
ATOM    348  N   ALA A  29      -1.168  -3.443   3.331  1.00  2.61           N  
ATOM    349  CA  ALA A  29      -2.113  -4.543   3.216  1.00  2.61           C  
ATOM    350  C   ALA A  29      -1.549  -5.648   2.352  1.00  2.61           C  
ATOM    351  O   ALA A  29      -0.816  -5.375   1.394  1.00  2.61           O  
ATOM    352  CB  ALA A  29      -3.429  -4.059   2.643  1.00  2.61           C  
ATOM    353  H   ALA A  29      -1.428  -2.516   3.012  1.00  2.61           H  
ATOM    354  HA  ALA A  29      -2.271  -4.950   4.211  1.00  2.61           H  
ATOM    355 1HB  ALA A  29      -4.125  -4.898   2.587  1.00  2.61           H  
ATOM    356 2HB  ALA A  29      -3.847  -3.281   3.273  1.00  2.61           H  
ATOM    357 3HB  ALA A  29      -3.259  -3.661   1.645  1.00  2.61           H  
ATOM    358  N   GLY A  30      -1.888  -6.894   2.669  1.00  2.78           N  
ATOM    359  CA  GLY A  30      -1.379  -7.996   1.856  1.00  2.78           C  
ATOM    360  C   GLY A  30      -1.362  -9.341   2.571  1.00  2.78           C  
ATOM    361  O   GLY A  30      -1.799  -9.458   3.712  1.00  2.78           O  
ATOM    362  H   GLY A  30      -2.525  -7.051   3.458  1.00  2.78           H  
ATOM    363 1HA  GLY A  30      -1.985  -8.077   0.953  1.00  2.78           H  
ATOM    364 2HA  GLY A  30      -0.368  -7.754   1.528  1.00  2.78           H  
ATOM    365  N   GLN A  31      -0.823 -10.354   1.887  1.00  2.92           N  
ATOM    366  CA  GLN A  31      -0.796 -11.730   2.398  1.00  2.92           C  
ATOM    367  C   GLN A  31       0.620 -12.275   2.595  1.00  2.92           C  
ATOM    368  O   GLN A  31       0.876 -13.459   2.372  1.00  2.92           O  
ATOM    369  CB  GLN A  31      -1.567 -12.644   1.442  1.00  2.92           C  
ATOM    370  CG  GLN A  31      -3.020 -12.244   1.281  1.00  2.92           C  
ATOM    371  CD  GLN A  31      -3.836 -13.155   0.371  1.00  2.92           C  
ATOM    372  OE1 GLN A  31      -3.339 -13.727  -0.608  1.00  2.92           O  
ATOM    373  NE2 GLN A  31      -5.122 -13.267   0.692  1.00  2.92           N  
ATOM    374  H   GLN A  31      -0.457 -10.177   0.960  1.00  2.92           H  
ATOM    375  HA  GLN A  31      -1.292 -11.749   3.371  1.00  2.92           H  
ATOM    376 1HB  GLN A  31      -1.094 -12.639   0.461  1.00  2.92           H  
ATOM    377 2HB  GLN A  31      -1.541 -13.666   1.819  1.00  2.92           H  
ATOM    378 1HG  GLN A  31      -3.466 -12.270   2.266  1.00  2.92           H  
ATOM    379 2HG  GLN A  31      -3.073 -11.235   0.880  1.00  2.92           H  
ATOM    380 1HE2 GLN A  31      -5.733 -13.834   0.145  1.00  2.92           H  
ATOM    381 2HE2 GLN A  31      -5.481 -12.749   1.500  1.00  2.92           H  
ATOM    382  N   GLY A  32       1.550 -11.402   2.968  1.00  3.03           N  
ATOM    383  CA  GLY A  32       2.934 -11.804   3.174  1.00  3.03           C  
ATOM    384  C   GLY A  32       3.749 -10.591   3.575  1.00  3.03           C  
ATOM    385  O   GLY A  32       4.929 -10.687   3.907  1.00  3.03           O  
ATOM    386  H   GLY A  32       1.298 -10.439   3.140  1.00  3.03           H  
ATOM    387 1HA  GLY A  32       2.984 -12.564   3.953  1.00  3.03           H  
ATOM    388 2HA  GLY A  32       3.333 -12.239   2.259  1.00  3.03           H  
ATOM    389  N   GLY A  33       3.102  -9.438   3.501  1.00  3.14           N  
ATOM    390  CA  GLY A  33       3.754  -8.164   3.783  1.00  3.14           C  
ATOM    391  C   GLY A  33       4.220  -8.004   5.226  1.00  3.14           C  
ATOM    392  O   GLY A  33       3.640  -8.564   6.170  1.00  3.14           O  
ATOM    393  H   GLY A  33       2.130  -9.457   3.230  1.00  3.14           H  
ATOM    394 1HA  GLY A  33       4.611  -8.051   3.118  1.00  3.14           H  
ATOM    395 2HA  GLY A  33       3.067  -7.353   3.536  1.00  3.14           H  
ATOM    396  N   TYR A  34       5.260  -7.200   5.378  1.00  3.28           N  
ATOM    397  CA  TYR A  34       5.822  -6.883   6.673  1.00  3.28           C  
ATOM    398  C   TYR A  34       6.427  -5.489   6.654  1.00  3.28           C  
ATOM    399  O   TYR A  34       6.751  -4.958   5.587  1.00  3.28           O  
ATOM    400  CB  TYR A  34       6.848  -7.943   7.067  1.00  3.28           C  
ATOM    401  CG  TYR A  34       8.013  -8.045   6.125  1.00  3.28           C  
ATOM    402  CD1 TYR A  34       9.162  -7.312   6.350  1.00  3.28           C  
ATOM    403  CD2 TYR A  34       7.928  -8.887   5.024  1.00  3.28           C  
ATOM    404  CE1 TYR A  34      10.230  -7.415   5.478  1.00  3.28           C  
ATOM    405  CE2 TYR A  34       8.991  -8.994   4.152  1.00  3.28           C  
ATOM    406  CZ  TYR A  34      10.141  -8.263   4.375  1.00  3.28           C  
ATOM    407  OH  TYR A  34      11.202  -8.369   3.505  1.00  3.28           O  
ATOM    408  H   TYR A  34       5.684  -6.796   4.556  1.00  3.28           H  
ATOM    409  HA  TYR A  34       5.020  -6.887   7.404  1.00  3.28           H  
ATOM    410 1HB  TYR A  34       7.235  -7.713   8.059  1.00  3.28           H  
ATOM    411 2HB  TYR A  34       6.362  -8.919   7.123  1.00  3.28           H  
ATOM    412  HD1 TYR A  34       9.224  -6.650   7.215  1.00  3.28           H  
ATOM    413  HD2 TYR A  34       7.019  -9.468   4.847  1.00  3.28           H  
ATOM    414  HE1 TYR A  34      11.135  -6.837   5.657  1.00  3.28           H  
ATOM    415  HE2 TYR A  34       8.921  -9.655   3.288  1.00  3.28           H  
ATOM    416  HH  TYR A  34      11.922  -7.810   3.810  1.00  3.28           H  
ATOM    417  N   GLY A  35       6.556  -4.898   7.831  1.00  3.51           N  
ATOM    418  CA  GLY A  35       7.103  -3.558   7.976  1.00  3.51           C  
ATOM    419  C   GLY A  35       8.572  -3.447   8.383  1.00  3.51           C  
ATOM    420  O   GLY A  35       9.402  -4.309   8.095  1.00  3.51           O  
ATOM    421  H   GLY A  35       6.209  -5.390   8.651  1.00  3.51           H  
ATOM    422 1HA  GLY A  35       6.975  -3.045   7.027  1.00  3.51           H  
ATOM    423 2HA  GLY A  35       6.493  -3.017   8.701  1.00  3.51           H  
ATOM    424  N   GLY A  36       8.861  -2.341   9.068  1.00  3.85           N  
ATOM    425  CA  GLY A  36      10.187  -1.918   9.520  1.00  3.85           C  
ATOM    426  C   GLY A  36      10.377  -0.470   9.074  1.00  3.85           C  
ATOM    427  O   GLY A  36      10.283  -0.161   7.891  1.00  3.85           O  
ATOM    428  H   GLY A  36       8.094  -1.717   9.275  1.00  3.85           H  
ATOM    429 1HA  GLY A  36      10.255  -1.994  10.604  1.00  3.85           H  
ATOM    430 2HA  GLY A  36      10.956  -2.554   9.083  1.00  3.85           H  
ATOM    431  N   LEU A  37      10.653   0.404  10.038  1.00  4.29           N  
ATOM    432  CA  LEU A  37      10.779   1.838   9.782  1.00  4.29           C  
ATOM    433  C   LEU A  37      12.169   2.472   9.803  1.00  4.29           C  
ATOM    434  O   LEU A  37      12.264   3.695   9.831  1.00  4.29           O  
ATOM    435  CB  LEU A  37       9.930   2.576  10.804  1.00  4.29           C  
ATOM    436  CG  LEU A  37       8.466   2.323  10.738  1.00  4.29           C  
ATOM    437  CD1 LEU A  37       7.826   2.975  11.840  1.00  4.29           C  
ATOM    438  CD2 LEU A  37       7.953   2.866   9.477  1.00  4.29           C  
ATOM    439  H   LEU A  37      10.740   0.073  10.988  1.00  4.29           H  
ATOM    440  HA  LEU A  37      10.354   2.012   8.802  1.00  4.29           H  
ATOM    441 1HB  LEU A  37      10.267   2.289  11.797  1.00  4.29           H  
ATOM    442 2HB  LEU A  37      10.090   3.631  10.678  1.00  4.29           H  
ATOM    443  HG  LEU A  37       8.265   1.253  10.797  1.00  4.29           H  
ATOM    444 1HD1 LEU A  37       6.771   2.788  11.777  1.00  4.29           H  
ATOM    445 2HD1 LEU A  37       8.224   2.567  12.760  1.00  4.29           H  
ATOM    446 3HD1 LEU A  37       8.013   4.044  11.801  1.00  4.29           H  
ATOM    447 1HD2 LEU A  37       6.880   2.690   9.409  1.00  4.29           H  
ATOM    448 2HD2 LEU A  37       8.151   3.936   9.422  1.00  4.29           H  
ATOM    449 3HD2 LEU A  37       8.465   2.360   8.683  1.00  4.29           H  
ATOM    450  N   GLY A  38      13.230   1.683   9.848  1.00  4.81           N  
ATOM    451  CA  GLY A  38      14.554   2.298   9.948  1.00  4.81           C  
ATOM    452  C   GLY A  38      14.955   3.103   8.711  1.00  4.81           C  
ATOM    453  O   GLY A  38      14.685   2.708   7.574  1.00  4.81           O  
ATOM    454  H   GLY A  38      13.123   0.680   9.809  1.00  4.81           H  
ATOM    455 1HA  GLY A  38      14.576   2.956  10.819  1.00  4.81           H  
ATOM    456 2HA  GLY A  38      15.295   1.520  10.126  1.00  4.81           H  
ATOM    457  N   SER A  39      15.652   4.211   8.957  1.00  5.29           N  
ATOM    458  CA  SER A  39      16.173   5.106   7.942  1.00  5.29           C  
ATOM    459  C   SER A  39      17.494   5.716   8.457  1.00  5.29           C  
ATOM    460  O   SER A  39      18.497   5.010   8.541  1.00  5.29           O  
ATOM    461  CB  SER A  39      15.121   6.158   7.633  1.00  5.29           C  
ATOM    462  OG  SER A  39      15.488   6.992   6.556  1.00  5.29           O  
ATOM    463  H   SER A  39      15.803   4.492   9.918  1.00  5.29           H  
ATOM    464  HA  SER A  39      16.385   4.533   7.040  1.00  5.29           H  
ATOM    465 1HB  SER A  39      14.181   5.658   7.424  1.00  5.29           H  
ATOM    466 2HB  SER A  39      14.957   6.762   8.505  1.00  5.29           H  
ATOM    467  HG  SER A  39      16.443   7.146   6.659  1.00  5.29           H  
ATOM    468  N   GLN A  40      17.508   7.027   8.767  1.00  5.63           N  
ATOM    469  CA  GLN A  40      18.709   7.687   9.336  1.00  5.63           C  
ATOM    470  C   GLN A  40      18.456   8.714  10.476  1.00  5.63           C  
ATOM    471  O   GLN A  40      19.371   9.039  11.271  1.00  5.63           O  
ATOM    472  CB  GLN A  40      19.514   8.396   8.239  1.00  5.63           C  
ATOM    473  CG  GLN A  40      20.141   7.467   7.189  1.00  5.63           C  
ATOM    474  CD  GLN A  40      20.961   8.216   6.146  1.00  5.63           C  
ATOM    475  OE1 GLN A  40      20.651   9.355   5.787  1.00  5.63           O  
ATOM    476  NE2 GLN A  40      22.015   7.570   5.653  1.00  5.63           N  
ATOM    477  H   GLN A  40      16.663   7.558   8.656  1.00  5.63           H  
ATOM    478  HA  GLN A  40      19.343   6.903   9.752  1.00  5.63           H  
ATOM    479 1HB  GLN A  40      18.870   9.106   7.722  1.00  5.63           H  
ATOM    480 2HB  GLN A  40      20.320   8.967   8.700  1.00  5.63           H  
ATOM    481 1HG  GLN A  40      20.790   6.753   7.700  1.00  5.63           H  
ATOM    482 2HG  GLN A  40      19.352   6.936   6.663  1.00  5.63           H  
ATOM    483 1HE2 GLN A  40      22.595   8.006   4.964  1.00  5.63           H  
ATOM    484 2HE2 GLN A  40      22.226   6.643   5.972  1.00  5.63           H  
ATOM    485  N   GLY A  41      17.246   9.297  10.483  1.00  5.73           N  
ATOM    486  CA  GLY A  41      16.960  10.514  11.240  1.00  5.73           C  
ATOM    487  C   GLY A  41      17.495  10.530  12.651  1.00  5.73           C  
ATOM    488  O   GLY A  41      17.152   9.700  13.495  1.00  5.73           O  
ATOM    489  H   GLY A  41      16.522   8.925   9.895  1.00  5.73           H  
ATOM    490 1HA  GLY A  41      17.364  11.370  10.697  1.00  5.73           H  
ATOM    491 2HA  GLY A  41      15.881  10.658  11.272  1.00  5.73           H  
ATOM    492  N   THR A  42      18.358  11.509  12.889  1.00  5.59           N  
ATOM    493  CA  THR A  42      19.070  11.795  14.129  1.00  5.59           C  
ATOM    494  C   THR A  42      19.484  10.597  14.974  1.00  5.59           C  
ATOM    495  O   THR A  42      19.627  10.744  16.178  1.00  5.59           O  
ATOM    496  CB  THR A  42      18.230  12.735  15.013  1.00  5.59           C  
ATOM    497  OG1 THR A  42      18.069  13.962  14.306  1.00  5.59           O  
ATOM    498  CG2 THR A  42      18.916  13.015  16.350  1.00  5.59           C  
ATOM    499  H   THR A  42      18.568  12.122  12.106  1.00  5.59           H  
ATOM    500  HA  THR A  42      19.972  12.329  13.877  1.00  5.59           H  
ATOM    501  HB  THR A  42      17.266  12.286  15.206  1.00  5.59           H  
ATOM    502  HG1 THR A  42      18.932  14.278  14.011  1.00  5.59           H  
ATOM    503 1HG2 THR A  42      18.296  13.696  16.937  1.00  5.59           H  
ATOM    504 2HG2 THR A  42      19.046  12.097  16.906  1.00  5.59           H  
ATOM    505 3HG2 THR A  42      19.888  13.472  16.178  1.00  5.59           H  
ATOM    506  N   SER A  43      19.764   9.455  14.350  1.00  5.34           N  
ATOM    507  CA  SER A  43      20.270   8.328  15.117  1.00  5.34           C  
ATOM    508  C   SER A  43      21.723   8.156  14.796  1.00  5.34           C  
ATOM    509  O   SER A  43      22.531   7.927  15.691  1.00  5.34           O  
ATOM    510  CB  SER A  43      19.653   7.047  14.694  1.00  5.34           C  
ATOM    511  OG  SER A  43      20.078   6.778  13.412  1.00  5.34           O  
ATOM    512  H   SER A  43      19.585   9.377  13.349  1.00  5.34           H  
ATOM    513  HA  SER A  43      20.138   8.500  16.183  1.00  5.34           H  
ATOM    514 1HB  SER A  43      19.968   6.263  15.361  1.00  5.34           H  
ATOM    515 2HB  SER A  43      18.565   7.117  14.722  1.00  5.34           H  
ATOM    516  HG  SER A  43      19.435   7.234  12.812  1.00  5.34           H  
ATOM    517  N   GLY A  44      22.034   8.310  13.494  1.00  5.07           N  
ATOM    518  CA  GLY A  44      23.373   8.119  12.936  1.00  5.07           C  
ATOM    519  C   GLY A  44      23.626   6.706  12.370  1.00  5.07           C  
ATOM    520  O   GLY A  44      24.658   6.482  11.724  1.00  5.07           O  
ATOM    521  H   GLY A  44      21.273   8.521  12.844  1.00  5.07           H  
ATOM    522 1HA  GLY A  44      23.529   8.851  12.144  1.00  5.07           H  
ATOM    523 2HA  GLY A  44      24.112   8.331  13.707  1.00  5.07           H  
ATOM    524  N   ARG A  45      22.714   5.757  12.631  1.00  4.86           N  
ATOM    525  CA  ARG A  45      22.858   4.372  12.151  1.00  4.86           C  
ATOM    526  C   ARG A  45      21.559   3.774  11.587  1.00  4.86           C  
ATOM    527  O   ARG A  45      21.586   2.778  10.860  1.00  4.86           O  
ATOM    528  CB  ARG A  45      23.371   3.457  13.255  1.00  4.86           C  
ATOM    529  CG  ARG A  45      24.796   3.723  13.773  1.00  4.86           C  
ATOM    530  CD  ARG A  45      25.824   3.404  12.736  1.00  4.86           C  
ATOM    531  NE  ARG A  45      27.183   3.614  13.214  1.00  4.86           N  
ATOM    532  CZ  ARG A  45      27.878   4.770  13.134  1.00  4.86           C  
ATOM    533  NH1 ARG A  45      27.351   5.851  12.597  1.00  4.86           N  
ATOM    534  NH2 ARG A  45      29.115   4.813  13.604  1.00  4.86           N  
ATOM    535  H   ARG A  45      21.879   6.026  13.139  1.00  4.86           H  
ATOM    536  HA  ARG A  45      23.597   4.369  11.350  1.00  4.86           H  
ATOM    537 1HB  ARG A  45      22.724   3.557  14.102  1.00  4.86           H  
ATOM    538 2HB  ARG A  45      23.319   2.420  12.926  1.00  4.86           H  
ATOM    539 1HG  ARG A  45      24.906   4.764  14.074  1.00  4.86           H  
ATOM    540 2HG  ARG A  45      24.987   3.083  14.634  1.00  4.86           H  
ATOM    541 1HD  ARG A  45      25.727   2.361  12.436  1.00  4.86           H  
ATOM    542 2HD  ARG A  45      25.670   4.042  11.866  1.00  4.86           H  
ATOM    543  HE  ARG A  45      27.649   2.824  13.634  1.00  4.86           H  
ATOM    544 1HH1 ARG A  45      26.387   5.855  12.228  1.00  4.86           H  
ATOM    545 2HH1 ARG A  45      27.891   6.700  12.548  1.00  4.86           H  
ATOM    546 1HH2 ARG A  45      29.528   3.987  14.016  1.00  4.86           H  
ATOM    547 2HH2 ARG A  45      29.646   5.669  13.550  1.00  4.86           H  
ATOM    548  N   GLY A  46      20.433   4.370  11.954  1.00  4.68           N  
ATOM    549  CA  GLY A  46      19.088   3.897  11.628  1.00  4.68           C  
ATOM    550  C   GLY A  46      18.127   4.974  12.106  1.00  4.68           C  
ATOM    551  O   GLY A  46      18.440   6.152  11.998  1.00  4.68           O  
ATOM    552  H   GLY A  46      20.490   5.190  12.532  1.00  4.68           H  
ATOM    553 1HA  GLY A  46      18.992   3.732  10.557  1.00  4.68           H  
ATOM    554 2HA  GLY A  46      18.890   2.957  12.140  1.00  4.68           H  
ATOM    555  N   GLY A  47      16.941   4.606  12.557  1.00  4.52           N  
ATOM    556  CA  GLY A  47      16.001   5.619  13.048  1.00  4.52           C  
ATOM    557  C   GLY A  47      15.216   6.317  11.966  1.00  4.52           C  
ATOM    558  O   GLY A  47      15.368   5.993  10.797  1.00  4.52           O  
ATOM    559  H   GLY A  47      16.701   3.629  12.623  1.00  4.52           H  
ATOM    560 1HA  GLY A  47      15.300   5.138  13.726  1.00  4.52           H  
ATOM    561 2HA  GLY A  47      16.554   6.359  13.624  1.00  4.52           H  
ATOM    562  N   LEU A  48      14.318   7.228  12.340  1.00  4.34           N  
ATOM    563  CA  LEU A  48      13.500   7.865  11.301  1.00  4.34           C  
ATOM    564  C   LEU A  48      13.122   9.331  11.463  1.00  4.34           C  
ATOM    565  O   LEU A  48      13.468  10.152  10.607  1.00  4.34           O  
ATOM    566  CB  LEU A  48      12.208   7.075  11.100  1.00  4.34           C  
ATOM    567  CG  LEU A  48      11.267   7.586  10.048  1.00  4.34           C  
ATOM    568  CD1 LEU A  48      11.979   7.617   8.809  1.00  4.34           C  
ATOM    569  CD2 LEU A  48      10.067   6.634   9.917  1.00  4.34           C  
ATOM    570  H   LEU A  48      14.253   7.472  13.333  1.00  4.34           H  
ATOM    571  HA  LEU A  48      14.061   7.799  10.377  1.00  4.34           H  
ATOM    572 1HB  LEU A  48      12.439   6.028  10.894  1.00  4.34           H  
ATOM    573 2HB  LEU A  48      11.647   7.154  12.012  1.00  4.34           H  
ATOM    574  HG  LEU A  48      10.925   8.588  10.296  1.00  4.34           H  
ATOM    575 1HD1 LEU A  48      11.306   7.970   8.040  1.00  4.34           H  
ATOM    576 2HD1 LEU A  48      12.833   8.279   8.894  1.00  4.34           H  
ATOM    577 3HD1 LEU A  48      12.318   6.615   8.599  1.00  4.34           H  
ATOM    578 1HD2 LEU A  48       9.392   6.991   9.139  1.00  4.34           H  
ATOM    579 2HD2 LEU A  48      10.432   5.644   9.654  1.00  4.34           H  
ATOM    580 3HD2 LEU A  48       9.545   6.590  10.864  1.00  4.34           H  
ATOM    581  N   GLY A  49      12.351   9.637  12.506  1.00  4.12           N  
ATOM    582  CA  GLY A  49      11.741  10.946  12.677  1.00  4.12           C  
ATOM    583  C   GLY A  49      12.733  12.083  12.660  1.00  4.12           C  
ATOM    584  O   GLY A  49      12.690  12.938  11.777  1.00  4.12           O  
ATOM    585  H   GLY A  49      12.131   8.930  13.200  1.00  4.12           H  
ATOM    586 1HA  GLY A  49      10.999  11.099  11.893  1.00  4.12           H  
ATOM    587 2HA  GLY A  49      11.201  10.954  13.622  1.00  4.12           H  
ATOM    588  N   GLY A  50      13.666  12.106  13.595  1.00  3.88           N  
ATOM    589  CA  GLY A  50      14.595  13.223  13.575  1.00  3.88           C  
ATOM    590  C   GLY A  50      13.837  14.507  13.879  1.00  3.88           C  
ATOM    591  O   GLY A  50      13.415  14.705  15.014  1.00  3.88           O  
ATOM    592  H   GLY A  50      13.674  11.399  14.333  1.00  3.88           H  
ATOM    593 1HA  GLY A  50      15.366  13.069  14.320  1.00  3.88           H  
ATOM    594 2HA  GLY A  50      15.082  13.290  12.604  1.00  3.88           H  
ATOM    595  N   GLN A  51      13.764  15.410  12.908  1.00  3.60           N  
ATOM    596  CA  GLN A  51      13.086  16.698  13.059  1.00  3.60           C  
ATOM    597  C   GLN A  51      12.074  16.926  11.946  1.00  3.60           C  
ATOM    598  O   GLN A  51      12.267  16.423  10.846  1.00  3.60           O  
ATOM    599  CB  GLN A  51      14.093  17.848  13.032  1.00  3.60           C  
ATOM    600  CG  GLN A  51      15.068  17.845  14.174  1.00  3.60           C  
ATOM    601  CD  GLN A  51      16.175  16.847  13.978  1.00  3.60           C  
ATOM    602  OE1 GLN A  51      16.757  16.691  12.874  1.00  3.60           O  
ATOM    603  NE2 GLN A  51      16.461  16.113  15.059  1.00  3.60           N  
ATOM    604  H   GLN A  51      14.141  15.158  12.008  1.00  3.60           H  
ATOM    605  HA  GLN A  51      12.585  16.703  14.011  1.00  3.60           H  
ATOM    606 1HB  GLN A  51      14.647  17.826  12.103  1.00  3.60           H  
ATOM    607 2HB  GLN A  51      13.550  18.792  13.066  1.00  3.60           H  
ATOM    608 1HG  GLN A  51      15.510  18.834  14.270  1.00  3.60           H  
ATOM    609 2HG  GLN A  51      14.532  17.583  15.090  1.00  3.60           H  
ATOM    610 1HE2 GLN A  51      17.151  15.391  14.993  1.00  3.60           H  
ATOM    611 2HE2 GLN A  51      15.931  16.245  15.938  1.00  3.60           H  
ATOM    612  N   GLY A  52      11.048  17.743  12.177  1.00  3.31           N  
ATOM    613  CA  GLY A  52      10.171  18.092  11.055  1.00  3.31           C  
ATOM    614  C   GLY A  52       9.204  19.247  11.319  1.00  3.31           C  
ATOM    615  O   GLY A  52       9.185  19.855  12.394  1.00  3.31           O  
ATOM    616  H   GLY A  52      10.870  18.057  13.127  1.00  3.31           H  
ATOM    617 1HA  GLY A  52      10.788  18.341  10.189  1.00  3.31           H  
ATOM    618 2HA  GLY A  52       9.597  17.211  10.770  1.00  3.31           H  
ATOM    619  N   ALA A  53       8.406  19.555  10.305  1.00  3.02           N  
ATOM    620  CA  ALA A  53       7.485  20.683  10.343  1.00  3.02           C  
ATOM    621  C   ALA A  53       6.126  20.385  10.976  1.00  3.02           C  
ATOM    622  O   ALA A  53       5.241  21.236  10.913  1.00  3.02           O  
ATOM    623  CB  ALA A  53       7.292  21.213   8.943  1.00  3.02           C  
ATOM    624  H   ALA A  53       8.463  19.010   9.437  1.00  3.02           H  
ATOM    625  HA  ALA A  53       7.950  21.467  10.939  1.00  3.02           H  
ATOM    626 1HB  ALA A  53       6.647  22.089   8.966  1.00  3.02           H  
ATOM    627 2HB  ALA A  53       8.259  21.478   8.518  1.00  3.02           H  
ATOM    628 3HB  ALA A  53       6.855  20.460   8.358  1.00  3.02           H  
ATOM    629  N   GLY A  54       5.907  19.182  11.511  1.00  2.73           N  
ATOM    630  CA  GLY A  54       4.605  18.929  12.130  1.00  2.73           C  
ATOM    631  C   GLY A  54       4.157  17.470  12.229  1.00  2.73           C  
ATOM    632  O   GLY A  54       4.960  16.546  12.378  1.00  2.73           O  
ATOM    633  H   GLY A  54       6.637  18.486  11.523  1.00  2.73           H  
ATOM    634 1HA  GLY A  54       4.647  19.322  13.137  1.00  2.73           H  
ATOM    635 2HA  GLY A  54       3.838  19.514  11.627  1.00  2.73           H  
ATOM    636  N   GLY A  55       2.832  17.286  12.182  1.00  2.46           N  
ATOM    637  CA  GLY A  55       2.154  16.007  12.431  1.00  2.46           C  
ATOM    638  C   GLY A  55       2.335  14.902  11.392  1.00  2.46           C  
ATOM    639  O   GLY A  55       1.383  14.512  10.717  1.00  2.46           O  
ATOM    640  H   GLY A  55       2.255  18.094  11.997  1.00  2.46           H  
ATOM    641 1HA  GLY A  55       2.488  15.622  13.388  1.00  2.46           H  
ATOM    642 2HA  GLY A  55       1.089  16.200  12.549  1.00  2.46           H  
ATOM    643  N   ASP A  56       3.556  14.382  11.320  1.00  2.22           N  
ATOM    644  CA  ASP A  56       3.942  13.254  10.461  1.00  2.22           C  
ATOM    645  C   ASP A  56       3.049  12.063  10.786  1.00  2.22           C  
ATOM    646  O   ASP A  56       2.808  11.797  11.974  1.00  2.22           O  
ATOM    647  CB  ASP A  56       5.413  12.874  10.743  1.00  2.22           C  
ATOM    648  CG  ASP A  56       6.094  11.843   9.765  1.00  2.22           C  
ATOM    649  OD1 ASP A  56       5.926  10.664   9.951  1.00  2.22           O  
ATOM    650  OD2 ASP A  56       6.840  12.274   8.904  1.00  2.22           O  
ATOM    651  H   ASP A  56       4.267  14.836  11.895  1.00  2.22           H  
ATOM    652  HA  ASP A  56       3.809  13.522   9.416  1.00  2.22           H  
ATOM    653 1HB  ASP A  56       6.009  13.786  10.733  1.00  2.22           H  
ATOM    654 2HB  ASP A  56       5.479  12.467  11.760  1.00  2.22           H  
ATOM    655  N   VAL A  57       2.541  11.364   9.768  1.00  2.03           N  
ATOM    656  CA  VAL A  57       1.706  10.196  10.035  1.00  2.03           C  
ATOM    657  C   VAL A  57       2.340   8.907   9.528  1.00  2.03           C  
ATOM    658  O   VAL A  57       2.642   8.798   8.329  1.00  2.03           O  
ATOM    659  CB  VAL A  57       0.353  10.337   9.339  1.00  2.03           C  
ATOM    660  CG1 VAL A  57      -0.511   9.113   9.631  1.00  2.03           C  
ATOM    661  CG2 VAL A  57      -0.314  11.639   9.742  1.00  2.03           C  
ATOM    662  H   VAL A  57       2.726  11.647   8.798  1.00  2.03           H  
ATOM    663  HA  VAL A  57       1.557  10.109  11.112  1.00  2.03           H  
ATOM    664  HB  VAL A  57       0.523  10.354   8.284  1.00  2.03           H  
ATOM    665 1HG1 VAL A  57      -1.459   9.201   9.105  1.00  2.03           H  
ATOM    666 2HG1 VAL A  57       0.004   8.212   9.294  1.00  2.03           H  
ATOM    667 3HG1 VAL A  57      -0.694   9.043  10.703  1.00  2.03           H  
ATOM    668 1HG2 VAL A  57      -1.260  11.739   9.215  1.00  2.03           H  
ATOM    669 2HG2 VAL A  57      -0.493  11.661  10.799  1.00  2.03           H  
ATOM    670 3HG2 VAL A  57       0.339  12.475   9.474  1.00  2.03           H  
ATOM    671  N   ILE A  58       2.518   7.930  10.412  1.00  1.90           N  
ATOM    672  CA  ILE A  58       3.083   6.651  10.001  1.00  1.90           C  
ATOM    673  C   ILE A  58       2.109   5.504  10.251  1.00  1.90           C  
ATOM    674  O   ILE A  58       1.685   5.281  11.400  1.00  1.90           O  
ATOM    675  CB  ILE A  58       4.402   6.326  10.715  1.00  1.90           C  
ATOM    676  CG1 ILE A  58       5.453   7.389  10.481  1.00  1.90           C  
ATOM    677  CG2 ILE A  58       4.933   5.013  10.169  1.00  1.90           C  
ATOM    678  CD1 ILE A  58       6.691   7.178  11.309  1.00  1.90           C  
ATOM    679  H   ILE A  58       2.251   8.094  11.390  1.00  1.90           H  
ATOM    680  HA  ILE A  58       3.284   6.688   8.928  1.00  1.90           H  
ATOM    681  HB  ILE A  58       4.225   6.258  11.782  1.00  1.90           H  
ATOM    682 1HG1 ILE A  58       5.735   7.391   9.440  1.00  1.90           H  
ATOM    683 2HG1 ILE A  58       5.041   8.373  10.727  1.00  1.90           H  
ATOM    684 1HG2 ILE A  58       5.855   4.765  10.665  1.00  1.90           H  
ATOM    685 2HG2 ILE A  58       4.208   4.241  10.343  1.00  1.90           H  
ATOM    686 3HG2 ILE A  58       5.109   5.106   9.093  1.00  1.90           H  
ATOM    687 1HD1 ILE A  58       7.405   7.978  11.091  1.00  1.90           H  
ATOM    688 2HD1 ILE A  58       6.430   7.200  12.370  1.00  1.90           H  
ATOM    689 3HD1 ILE A  58       7.129   6.217  11.060  1.00  1.90           H  
ATOM    690  N   GLU A  59       1.778   4.787   9.183  1.00  1.86           N  
ATOM    691  CA  GLU A  59       0.881   3.639   9.217  1.00  1.86           C  
ATOM    692  C   GLU A  59       1.643   2.336   9.030  1.00  1.86           C  
ATOM    693  O   GLU A  59       2.358   2.185   8.030  1.00  1.86           O  
ATOM    694  CB  GLU A  59      -0.179   3.738   8.117  1.00  1.86           C  
ATOM    695  CG  GLU A  59      -1.147   2.530   8.092  1.00  1.86           C  
ATOM    696  CD  GLU A  59      -2.199   2.583   7.000  1.00  1.86           C  
ATOM    697  OE1 GLU A  59      -2.277   3.571   6.307  1.00  1.86           O  
ATOM    698  OE2 GLU A  59      -2.910   1.608   6.849  1.00  1.86           O  
ATOM    699  H   GLU A  59       2.189   5.053   8.287  1.00  1.86           H  
ATOM    700  HA  GLU A  59       0.387   3.611  10.187  1.00  1.86           H  
ATOM    701 1HB  GLU A  59      -0.770   4.641   8.262  1.00  1.86           H  
ATOM    702 2HB  GLU A  59       0.308   3.810   7.142  1.00  1.86           H  
ATOM    703 1HG  GLU A  59      -0.563   1.618   7.961  1.00  1.86           H  
ATOM    704 2HG  GLU A  59      -1.645   2.469   9.065  1.00  1.86           H  
ATOM    705  N   VAL A  60       1.500   1.412   9.980  1.00  1.90           N  
ATOM    706  CA  VAL A  60       2.188   0.134   9.896  1.00  1.90           C  
ATOM    707  C   VAL A  60       1.299  -1.109  10.060  1.00  1.90           C  
ATOM    708  O   VAL A  60       0.501  -1.203  10.995  1.00  1.90           O  
ATOM    709  CB  VAL A  60       3.342   0.065  10.914  1.00  1.90           C  
ATOM    710  CG1 VAL A  60       3.967  -1.252  10.837  1.00  1.90           C  
ATOM    711  CG2 VAL A  60       4.375   1.100  10.619  1.00  1.90           C  
ATOM    712  H   VAL A  60       0.903   1.617  10.777  1.00  1.90           H  
ATOM    713  HA  VAL A  60       2.624   0.094   8.919  1.00  1.90           H  
ATOM    714  HB  VAL A  60       2.962   0.205  11.904  1.00  1.90           H  
ATOM    715 1HG1 VAL A  60       4.765  -1.309  11.536  1.00  1.90           H  
ATOM    716 2HG1 VAL A  60       3.226  -1.989  11.072  1.00  1.90           H  
ATOM    717 3HG1 VAL A  60       4.358  -1.420   9.830  1.00  1.90           H  
ATOM    718 1HG2 VAL A  60       5.184   1.016  11.344  1.00  1.90           H  
ATOM    719 2HG2 VAL A  60       4.756   0.933   9.627  1.00  1.90           H  
ATOM    720 3HG2 VAL A  60       3.932   2.070  10.682  1.00  1.90           H  
ATOM    721  N   GLY A  61       1.450  -2.059   9.136  1.00  2.02           N  
ATOM    722  CA  GLY A  61       0.754  -3.348   9.149  1.00  2.02           C  
ATOM    723  C   GLY A  61      -0.483  -3.386   8.249  1.00  2.02           C  
ATOM    724  O   GLY A  61      -0.952  -4.477   7.900  1.00  2.02           O  
ATOM    725  H   GLY A  61       2.105  -1.902   8.357  1.00  2.02           H  
ATOM    726 1HA  GLY A  61       1.451  -4.120   8.822  1.00  2.02           H  
ATOM    727 2HA  GLY A  61       0.472  -3.597  10.169  1.00  2.02           H  
ATOM    728  N   GLY A  62      -1.009  -2.200   7.907  1.00  2.22           N  
ATOM    729  CA  GLY A  62      -2.160  -2.046   7.018  1.00  2.22           C  
ATOM    730  C   GLY A  62      -3.194  -3.098   7.337  1.00  2.22           C  
ATOM    731  O   GLY A  62      -3.420  -3.427   8.505  1.00  2.22           O  
ATOM    732  H   GLY A  62      -0.552  -1.372   8.263  1.00  2.22           H  
ATOM    733 1HA  GLY A  62      -2.587  -1.047   7.133  1.00  2.22           H  
ATOM    734 2HA  GLY A  62      -1.838  -2.145   5.984  1.00  2.22           H  
ATOM    735  N   ALA A  63      -3.833  -3.628   6.294  1.00  2.49           N  
ATOM    736  CA  ALA A  63      -4.729  -4.763   6.459  1.00  2.49           C  
ATOM    737  C   ALA A  63      -3.972  -6.035   6.082  1.00  2.49           C  
ATOM    738  O   ALA A  63      -4.342  -6.755   5.147  1.00  2.49           O  
ATOM    739  CB  ALA A  63      -5.986  -4.612   5.627  1.00  2.49           C  
ATOM    740  H   ALA A  63      -3.644  -3.277   5.370  1.00  2.49           H  
ATOM    741  HA  ALA A  63      -5.016  -4.829   7.508  1.00  2.49           H  
ATOM    742 1HB  ALA A  63      -6.632  -5.475   5.796  1.00  2.49           H  
ATOM    743 2HB  ALA A  63      -6.511  -3.705   5.933  1.00  2.49           H  
ATOM    744 3HB  ALA A  63      -5.731  -4.548   4.579  1.00  2.49           H  
ATOM    745  N   GLY A  64      -2.877  -6.303   6.768  1.00  2.82           N  
ATOM    746  CA  GLY A  64      -2.141  -7.519   6.485  1.00  2.82           C  
ATOM    747  C   GLY A  64      -2.897  -8.737   7.006  1.00  2.82           C  
ATOM    748  O   GLY A  64      -3.560  -8.668   8.048  1.00  2.82           O  
ATOM    749  H   GLY A  64      -2.526  -5.645   7.468  1.00  2.82           H  
ATOM    750 1HA  GLY A  64      -1.976  -7.612   5.416  1.00  2.82           H  
ATOM    751 2HA  GLY A  64      -1.158  -7.463   6.955  1.00  2.82           H  
ATOM    752  N   GLN A  65      -2.748  -9.858   6.311  1.00  3.19           N  
ATOM    753  CA  GLN A  65      -3.310 -11.141   6.713  1.00  3.19           C  
ATOM    754  C   GLN A  65      -2.166 -12.076   7.106  1.00  3.19           C  
ATOM    755  O   GLN A  65      -1.490 -12.647   6.252  1.00  3.19           O  
ATOM    756  CB  GLN A  65      -4.162 -11.732   5.588  1.00  3.19           C  
ATOM    757  CG  GLN A  65      -5.409 -10.896   5.251  1.00  3.19           C  
ATOM    758  CD  GLN A  65      -6.220 -11.490   4.108  1.00  3.19           C  
ATOM    759  OE1 GLN A  65      -5.737 -11.572   2.973  1.00  3.19           O  
ATOM    760  NE2 GLN A  65      -7.446 -11.904   4.393  1.00  3.19           N  
ATOM    761  H   GLN A  65      -2.237  -9.808   5.435  1.00  3.19           H  
ATOM    762  HA  GLN A  65      -3.948 -10.993   7.580  1.00  3.19           H  
ATOM    763 1HB  GLN A  65      -3.559 -11.816   4.687  1.00  3.19           H  
ATOM    764 2HB  GLN A  65      -4.488 -12.733   5.866  1.00  3.19           H  
ATOM    765 1HG  GLN A  65      -6.051 -10.841   6.131  1.00  3.19           H  
ATOM    766 2HG  GLN A  65      -5.089  -9.891   4.961  1.00  3.19           H  
ATOM    767 1HE2 GLN A  65      -8.021 -12.300   3.680  1.00  3.19           H  
ATOM    768 2HE2 GLN A  65      -7.818 -11.828   5.345  1.00  3.19           H  
ATOM    769  N   GLY A  66      -1.889 -12.142   8.403  1.00  3.56           N  
ATOM    770  CA  GLY A  66      -0.746 -12.873   8.945  1.00  3.56           C  
ATOM    771  C   GLY A  66       0.575 -12.091   8.866  1.00  3.56           C  
ATOM    772  O   GLY A  66       1.631 -12.622   9.209  1.00  3.56           O  
ATOM    773  H   GLY A  66      -2.537 -11.703   9.048  1.00  3.56           H  
ATOM    774 1HA  GLY A  66      -0.952 -13.127   9.985  1.00  3.56           H  
ATOM    775 2HA  GLY A  66      -0.641 -13.815   8.410  1.00  3.56           H  
ATOM    776  N   GLY A  67       0.521 -10.838   8.403  1.00  3.90           N  
ATOM    777  CA  GLY A  67       1.734 -10.035   8.229  1.00  3.90           C  
ATOM    778  C   GLY A  67       2.244  -9.419   9.527  1.00  3.90           C  
ATOM    779  O   GLY A  67       1.615  -9.550  10.585  1.00  3.90           O  
ATOM    780  H   GLY A  67      -0.376 -10.458   8.140  1.00  3.90           H  
ATOM    781 1HA  GLY A  67       2.519 -10.656   7.791  1.00  3.90           H  
ATOM    782 2HA  GLY A  67       1.536  -9.243   7.508  1.00  3.90           H  
ATOM    783  N   TYR A  68       3.365  -8.708   9.420  1.00  4.20           N  
ATOM    784  CA  TYR A  68       4.011  -8.145  10.616  1.00  4.20           C  
ATOM    785  C   TYR A  68       4.223  -6.636  10.595  1.00  4.20           C  
ATOM    786  O   TYR A  68       4.802  -6.079   9.656  1.00  4.20           O  
ATOM    787  CB  TYR A  68       5.375  -8.815  10.814  1.00  4.20           C  
ATOM    788  CG  TYR A  68       5.342 -10.304  11.130  1.00  4.20           C  
ATOM    789  CD1 TYR A  68       5.187 -11.233  10.112  1.00  4.20           C  
ATOM    790  CD2 TYR A  68       5.523 -10.736  12.435  1.00  4.20           C  
ATOM    791  CE1 TYR A  68       5.190 -12.585  10.405  1.00  4.20           C  
ATOM    792  CE2 TYR A  68       5.532 -12.087  12.727  1.00  4.20           C  
ATOM    793  CZ  TYR A  68       5.365 -13.011  11.718  1.00  4.20           C  
ATOM    794  OH  TYR A  68       5.378 -14.361  12.006  1.00  4.20           O  
ATOM    795  H   TYR A  68       3.765  -8.607   8.483  1.00  4.20           H  
ATOM    796  HA  TYR A  68       3.383  -8.366  11.479  1.00  4.20           H  
ATOM    797 1HB  TYR A  68       5.970  -8.678   9.917  1.00  4.20           H  
ATOM    798 2HB  TYR A  68       5.901  -8.310  11.626  1.00  4.20           H  
ATOM    799  HD1 TYR A  68       5.057 -10.900   9.081  1.00  4.20           H  
ATOM    800  HD2 TYR A  68       5.659 -10.007  13.232  1.00  4.20           H  
ATOM    801  HE1 TYR A  68       5.062 -13.314   9.606  1.00  4.20           H  
ATOM    802  HE2 TYR A  68       5.674 -12.423  13.756  1.00  4.20           H  
ATOM    803  HH  TYR A  68       5.402 -14.486  12.959  1.00  4.20           H  
ATOM    804  N   GLY A  69       3.820  -5.990  11.682  1.00  4.46           N  
ATOM    805  CA  GLY A  69       3.980  -4.562  11.865  1.00  4.46           C  
ATOM    806  C   GLY A  69       5.135  -4.245  12.811  1.00  4.46           C  
ATOM    807  O   GLY A  69       6.125  -4.977  12.868  1.00  4.46           O  
ATOM    808  H   GLY A  69       3.340  -6.494  12.424  1.00  4.46           H  
ATOM    809 1HA  GLY A  69       4.155  -4.099  10.897  1.00  4.46           H  
ATOM    810 2HA  GLY A  69       3.054  -4.150  12.267  1.00  4.46           H  
ATOM    811  N   GLY A  70       4.987  -3.158  13.569  1.00  4.68           N  
ATOM    812  CA  GLY A  70       6.019  -2.671  14.487  1.00  4.68           C  
ATOM    813  C   GLY A  70       6.381  -1.214  14.200  1.00  4.68           C  
ATOM    814  O   GLY A  70       6.520  -0.802  13.049  1.00  4.68           O  
ATOM    815  H   GLY A  70       4.135  -2.626  13.474  1.00  4.68           H  
ATOM    816 1HA  GLY A  70       5.670  -2.762  15.517  1.00  4.68           H  
ATOM    817 2HA  GLY A  70       6.910  -3.290  14.397  1.00  4.68           H  
ATOM    818  N   LEU A  71       6.471  -0.434  15.265  1.00  4.86           N  
ATOM    819  CA  LEU A  71       6.766   0.986  15.223  1.00  4.86           C  
ATOM    820  C   LEU A  71       7.200   1.454  16.613  1.00  4.86           C  
ATOM    821  O   LEU A  71       6.357   1.725  17.467  1.00  4.86           O  
ATOM    822  CB  LEU A  71       5.503   1.731  14.766  1.00  4.86           C  
ATOM    823  CG  LEU A  71       5.627   3.199  14.553  1.00  4.86           C  
ATOM    824  CD1 LEU A  71       4.543   3.673  13.584  1.00  4.86           C  
ATOM    825  CD2 LEU A  71       5.541   3.855  15.877  1.00  4.86           C  
ATOM    826  H   LEU A  71       6.410  -0.857  16.184  1.00  4.86           H  
ATOM    827  HA  LEU A  71       7.578   1.160  14.522  1.00  4.86           H  
ATOM    828 1HB  LEU A  71       5.156   1.296  13.831  1.00  4.86           H  
ATOM    829 2HB  LEU A  71       4.731   1.581  15.512  1.00  4.86           H  
ATOM    830  HG  LEU A  71       6.554   3.429  14.133  1.00  4.86           H  
ATOM    831 1HD1 LEU A  71       4.634   4.744  13.443  1.00  4.86           H  
ATOM    832 2HD1 LEU A  71       4.660   3.177  12.641  1.00  4.86           H  
ATOM    833 3HD1 LEU A  71       3.575   3.443  13.956  1.00  4.86           H  
ATOM    834 1HD2 LEU A  71       5.646   4.926  15.755  1.00  4.86           H  
ATOM    835 2HD2 LEU A  71       4.594   3.623  16.329  1.00  4.86           H  
ATOM    836 3HD2 LEU A  71       6.338   3.492  16.516  1.00  4.86           H  
ATOM    837  N   GLY A  72       8.501   1.624  16.808  1.00  5.02           N  
ATOM    838  CA  GLY A  72       9.073   1.976  18.104  1.00  5.02           C  
ATOM    839  C   GLY A  72      10.593   1.962  18.003  1.00  5.02           C  
ATOM    840  O   GLY A  72      11.121   2.047  16.892  1.00  5.02           O  
ATOM    841  H   GLY A  72       9.128   1.435  16.039  1.00  5.02           H  
ATOM    842 1HA  GLY A  72       8.726   2.963  18.408  1.00  5.02           H  
ATOM    843 2HA  GLY A  72       8.740   1.266  18.859  1.00  5.02           H  
ATOM    844  N   SER A  73      11.291   1.768  19.129  1.00  5.16           N  
ATOM    845  CA  SER A  73      12.755   1.814  19.250  1.00  5.16           C  
ATOM    846  C   SER A  73      13.283   3.244  19.192  1.00  5.16           C  
ATOM    847  O   SER A  73      13.987   3.626  18.268  1.00  5.16           O  
ATOM    848  CB  SER A  73      13.429   0.983  18.163  1.00  5.16           C  
ATOM    849  OG  SER A  73      14.750   0.662  18.522  1.00  5.16           O  
ATOM    850  H   SER A  73      10.790   1.681  20.009  1.00  5.16           H  
ATOM    851  HA  SER A  73      13.041   1.390  20.210  1.00  5.16           H  
ATOM    852 1HB  SER A  73      12.861   0.070  17.992  1.00  5.16           H  
ATOM    853 2HB  SER A  73      13.451   1.540  17.230  1.00  5.16           H  
ATOM    854  HG  SER A  73      15.099   0.139  17.798  1.00  5.16           H  
ATOM    855  N   GLN A  74      12.886   4.059  20.182  1.00  5.29           N  
ATOM    856  CA  GLN A  74      13.401   5.436  20.232  1.00  5.29           C  
ATOM    857  C   GLN A  74      14.685   5.531  21.084  1.00  5.29           C  
ATOM    858  O   GLN A  74      14.665   5.570  22.322  1.00  5.29           O  
ATOM    859  CB  GLN A  74      12.350   6.444  20.684  1.00  5.29           C  
ATOM    860  CG  GLN A  74      12.819   7.870  20.558  1.00  5.29           C  
ATOM    861  CD  GLN A  74      11.736   8.890  20.832  1.00  5.29           C  
ATOM    862  OE1 GLN A  74      10.570   8.560  21.079  1.00  5.29           O  
ATOM    863  NE2 GLN A  74      12.114  10.166  20.786  1.00  5.29           N  
ATOM    864  H   GLN A  74      12.277   3.669  20.896  1.00  5.29           H  
ATOM    865  HA  GLN A  74      13.664   5.733  19.226  1.00  5.29           H  
ATOM    866 1HB  GLN A  74      11.437   6.319  20.104  1.00  5.29           H  
ATOM    867 2HB  GLN A  74      12.121   6.280  21.727  1.00  5.29           H  
ATOM    868 1HG  GLN A  74      13.625   8.027  21.267  1.00  5.29           H  
ATOM    869 2HG  GLN A  74      13.182   8.028  19.548  1.00  5.29           H  
ATOM    870 1HE2 GLN A  74      11.450  10.895  20.965  1.00  5.29           H  
ATOM    871 2HE2 GLN A  74      13.068  10.405  20.585  1.00  5.29           H  
ATOM    872  N   GLY A  75      15.787   5.511  20.346  1.00  5.36           N  
ATOM    873  CA  GLY A  75      17.198   5.504  20.716  1.00  5.36           C  
ATOM    874  C   GLY A  75      17.971   6.528  19.854  1.00  5.36           C  
ATOM    875  O   GLY A  75      18.804   6.143  19.009  1.00  5.36           O  
ATOM    876  H   GLY A  75      15.614   5.459  19.366  1.00  5.36           H  
ATOM    877 1HA  GLY A  75      17.291   5.750  21.772  1.00  5.36           H  
ATOM    878 2HA  GLY A  75      17.616   4.508  20.578  1.00  5.36           H  
ATOM    879  N   THR A  76      17.544   7.803  19.901  1.00  5.35           N  
ATOM    880  CA  THR A  76      18.099   8.861  19.038  1.00  5.35           C  
ATOM    881  C   THR A  76      19.482   9.266  19.531  1.00  5.35           C  
ATOM    882  O   THR A  76      19.805   9.003  20.687  1.00  5.35           O  
ATOM    883  CB  THR A  76      17.152  10.089  19.026  1.00  5.35           C  
ATOM    884  OG1 THR A  76      17.020  10.604  20.369  1.00  5.35           O  
ATOM    885  CG2 THR A  76      15.765   9.716  18.496  1.00  5.35           C  
ATOM    886  H   THR A  76      16.859   8.063  20.615  1.00  5.35           H  
ATOM    887  HA  THR A  76      18.197   8.482  18.019  1.00  5.35           H  
ATOM    888  HB  THR A  76      17.581  10.863  18.392  1.00  5.35           H  
ATOM    889  HG1 THR A  76      16.565   9.938  20.930  1.00  5.35           H  
ATOM    890 1HG2 THR A  76      15.122  10.595  18.498  1.00  5.35           H  
ATOM    891 2HG2 THR A  76      15.851   9.338  17.476  1.00  5.35           H  
ATOM    892 3HG2 THR A  76      15.335   8.949  19.136  1.00  5.35           H  
ATOM    893  N   SER A  77      20.291   9.930  18.691  1.00  5.31           N  
ATOM    894  CA  SER A  77      21.665  10.321  19.050  1.00  5.31           C  
ATOM    895  C   SER A  77      22.366   9.101  19.640  1.00  5.31           C  
ATOM    896  O   SER A  77      22.876   9.133  20.759  1.00  5.31           O  
ATOM    897  CB  SER A  77      21.668  11.465  20.053  1.00  5.31           C  
ATOM    898  OG  SER A  77      21.051  12.605  19.521  1.00  5.31           O  
ATOM    899  H   SER A  77      19.967  10.149  17.761  1.00  5.31           H  
ATOM    900  HA  SER A  77      22.195  10.630  18.149  1.00  5.31           H  
ATOM    901 1HB  SER A  77      21.156  11.163  20.966  1.00  5.31           H  
ATOM    902 2HB  SER A  77      22.696  11.699  20.320  1.00  5.31           H  
ATOM    903  HG  SER A  77      21.433  12.725  18.652  1.00  5.31           H  
ATOM    904  N   GLY A  78      22.282   7.998  18.900  1.00  5.27           N  
ATOM    905  CA  GLY A  78      22.704   6.711  19.397  1.00  5.27           C  
ATOM    906  C   GLY A  78      22.913   5.709  18.302  1.00  5.27           C  
ATOM    907  O   GLY A  78      23.885   5.754  17.545  1.00  5.27           O  
ATOM    908  H   GLY A  78      21.941   8.053  17.945  1.00  5.27           H  
ATOM    909 1HA  GLY A  78      23.615   6.819  19.982  1.00  5.27           H  
ATOM    910 2HA  GLY A  78      21.953   6.331  20.054  1.00  5.27           H  
ATOM    911  N   ARG A  79      22.015   4.722  18.305  1.00  5.21           N  
ATOM    912  CA  ARG A  79      22.072   3.645  17.339  1.00  5.21           C  
ATOM    913  C   ARG A  79      20.809   3.449  16.474  1.00  5.21           C  
ATOM    914  O   ARG A  79      20.895   2.766  15.451  1.00  5.21           O  
ATOM    915  CB  ARG A  79      22.367   2.350  18.079  1.00  5.21           C  
ATOM    916  CG  ARG A  79      23.734   2.335  18.772  1.00  5.21           C  
ATOM    917  CD  ARG A  79      24.854   2.345  17.789  1.00  5.21           C  
ATOM    918  NE  ARG A  79      26.154   2.342  18.435  1.00  5.21           N  
ATOM    919  CZ  ARG A  79      26.863   3.444  18.788  1.00  5.21           C  
ATOM    920  NH1 ARG A  79      26.413   4.668  18.549  1.00  5.21           N  
ATOM    921  NH2 ARG A  79      28.037   3.292  19.380  1.00  5.21           N  
ATOM    922  H   ARG A  79      21.281   4.741  19.001  1.00  5.21           H  
ATOM    923  HA  ARG A  79      22.902   3.847  16.669  1.00  5.21           H  
ATOM    924 1HB  ARG A  79      21.606   2.184  18.841  1.00  5.21           H  
ATOM    925 2HB  ARG A  79      22.330   1.511  17.384  1.00  5.21           H  
ATOM    926 1HG  ARG A  79      23.827   3.202  19.426  1.00  5.21           H  
ATOM    927 2HG  ARG A  79      23.819   1.428  19.371  1.00  5.21           H  
ATOM    928 1HD  ARG A  79      24.790   1.465  17.150  1.00  5.21           H  
ATOM    929 2HD  ARG A  79      24.784   3.242  17.175  1.00  5.21           H  
ATOM    930  HE  ARG A  79      26.562   1.443  18.649  1.00  5.21           H  
ATOM    931 1HH1 ARG A  79      25.505   4.836  18.088  1.00  5.21           H  
ATOM    932 2HH1 ARG A  79      26.968   5.465  18.820  1.00  5.21           H  
ATOM    933 1HH2 ARG A  79      28.392   2.364  19.566  1.00  5.21           H  
ATOM    934 2HH2 ARG A  79      28.577   4.102  19.645  1.00  5.21           H  
ATOM    935  N   GLY A  80      19.624   3.957  16.848  1.00  5.13           N  
ATOM    936  CA  GLY A  80      18.500   3.630  15.959  1.00  5.13           C  
ATOM    937  C   GLY A  80      17.163   4.354  16.166  1.00  5.13           C  
ATOM    938  O   GLY A  80      16.140   3.876  15.677  1.00  5.13           O  
ATOM    939  H   GLY A  80      19.494   4.536  17.680  1.00  5.13           H  
ATOM    940 1HA  GLY A  80      18.822   3.807  14.931  1.00  5.13           H  
ATOM    941 2HA  GLY A  80      18.315   2.561  16.027  1.00  5.13           H  
ATOM    942  N   GLY A  81      17.143   5.494  16.843  1.00  5.02           N  
ATOM    943  CA  GLY A  81      15.864   6.127  17.167  1.00  5.02           C  
ATOM    944  C   GLY A  81      14.850   6.485  16.096  1.00  5.02           C  
ATOM    945  O   GLY A  81      15.037   7.358  15.253  1.00  5.02           O  
ATOM    946  H   GLY A  81      17.997   5.883  17.224  1.00  5.02           H  
ATOM    947 1HA  GLY A  81      15.356   5.417  17.774  1.00  5.02           H  
ATOM    948 2HA  GLY A  81      16.044   6.999  17.784  1.00  5.02           H  
ATOM    949  N   LEU A  82      13.680   5.877  16.285  1.00  4.89           N  
ATOM    950  CA  LEU A  82      12.536   6.059  15.411  1.00  4.89           C  
ATOM    951  C   LEU A  82      11.875   7.433  15.512  1.00  4.89           C  
ATOM    952  O   LEU A  82      11.364   7.941  14.509  1.00  4.89           O  
ATOM    953  CB  LEU A  82      11.428   5.075  15.748  1.00  4.89           C  
ATOM    954  CG  LEU A  82      10.311   5.175  14.751  1.00  4.89           C  
ATOM    955  CD1 LEU A  82      10.885   4.811  13.420  1.00  4.89           C  
ATOM    956  CD2 LEU A  82       9.191   4.319  15.084  1.00  4.89           C  
ATOM    957  H   LEU A  82      13.653   5.161  17.005  1.00  4.89           H  
ATOM    958  HA  LEU A  82      12.857   5.889  14.397  1.00  4.89           H  
ATOM    959 1HB  LEU A  82      11.833   4.064  15.712  1.00  4.89           H  
ATOM    960 2HB  LEU A  82      11.043   5.267  16.750  1.00  4.89           H  
ATOM    961  HG  LEU A  82       9.968   6.212  14.712  1.00  4.89           H  
ATOM    962 1HD1 LEU A  82      10.135   4.916  12.647  1.00  4.89           H  
ATOM    963 2HD1 LEU A  82      11.707   5.437  13.220  1.00  4.89           H  
ATOM    964 3HD1 LEU A  82      11.238   3.781  13.450  1.00  4.89           H  
ATOM    965 1HD2 LEU A  82       8.437   4.452  14.329  1.00  4.89           H  
ATOM    966 2HD2 LEU A  82       9.535   3.301  15.093  1.00  4.89           H  
ATOM    967 3HD2 LEU A  82       8.784   4.591  16.059  1.00  4.89           H  
ATOM    968  N   GLY A  83      11.802   7.986  16.713  1.00  4.74           N  
ATOM    969  CA  GLY A  83      11.051   9.211  16.954  1.00  4.74           C  
ATOM    970  C   GLY A  83      11.790  10.483  16.569  1.00  4.74           C  
ATOM    971  O   GLY A  83      12.853  10.444  15.934  1.00  4.74           O  
ATOM    972  H   GLY A  83      12.263   7.527  17.482  1.00  4.74           H  
ATOM    973 1HA  GLY A  83      10.112   9.166  16.405  1.00  4.74           H  
ATOM    974 2HA  GLY A  83      10.785   9.261  18.010  1.00  4.74           H  
ATOM    975  N   GLY A  84      11.221  11.619  16.973  1.00  4.53           N  
ATOM    976  CA  GLY A  84      11.774  12.917  16.622  1.00  4.53           C  
ATOM    977  C   GLY A  84      11.015  14.104  17.224  1.00  4.53           C  
ATOM    978  O   GLY A  84      10.179  13.943  18.116  1.00  4.53           O  
ATOM    979  H   GLY A  84      10.367  11.586  17.510  1.00  4.53           H  
ATOM    980 1HA  GLY A  84      12.822  12.972  16.922  1.00  4.53           H  
ATOM    981 2HA  GLY A  84      11.755  13.015  15.541  1.00  4.53           H  
ATOM    982  N   GLN A  85      11.348  15.292  16.734  1.00  4.24           N  
ATOM    983  CA  GLN A  85      10.811  16.563  17.201  1.00  4.24           C  
ATOM    984  C   GLN A  85      10.182  17.336  16.051  1.00  4.24           C  
ATOM    985  O   GLN A  85      10.527  17.106  14.894  1.00  4.24           O  
ATOM    986  CB  GLN A  85      11.928  17.437  17.775  1.00  4.24           C  
ATOM    987  CG  GLN A  85      12.740  16.817  18.903  1.00  4.24           C  
ATOM    988  CD  GLN A  85      13.950  16.011  18.382  1.00  4.24           C  
ATOM    989  OE1 GLN A  85      14.663  16.480  17.475  1.00  4.24           O  
ATOM    990  NE2 GLN A  85      14.182  14.832  18.952  1.00  4.24           N  
ATOM    991  H   GLN A  85      12.047  15.294  16.003  1.00  4.24           H  
ATOM    992  HA  GLN A  85      10.050  16.373  17.958  1.00  4.24           H  
ATOM    993 1HB  GLN A  85      12.622  17.696  16.973  1.00  4.24           H  
ATOM    994 2HB  GLN A  85      11.501  18.363  18.148  1.00  4.24           H  
ATOM    995 1HG  GLN A  85      13.113  17.612  19.523  1.00  4.24           H  
ATOM    996 2HG  GLN A  85      12.097  16.148  19.482  1.00  4.24           H  
ATOM    997 1HE2 GLN A  85      14.959  14.276  18.658  1.00  4.24           H  
ATOM    998 2HE2 GLN A  85      13.585  14.503  19.688  1.00  4.24           H  
ATOM    999  N   GLY A  86       9.290  18.263  16.338  1.00  3.89           N  
ATOM   1000  CA  GLY A  86       8.794  19.066  15.233  1.00  3.89           C  
ATOM   1001  C   GLY A  86       7.729  20.065  15.615  1.00  3.89           C  
ATOM   1002  O   GLY A  86       7.208  20.071  16.731  1.00  3.89           O  
ATOM   1003  H   GLY A  86       8.976  18.427  17.286  1.00  3.89           H  
ATOM   1004 1HA  GLY A  86       9.635  19.601  14.793  1.00  3.89           H  
ATOM   1005 2HA  GLY A  86       8.404  18.407  14.458  1.00  3.89           H  
ATOM   1006  N   ALA A  87       7.362  20.895  14.648  1.00  3.48           N  
ATOM   1007  CA  ALA A  87       6.370  21.952  14.874  1.00  3.48           C  
ATOM   1008  C   ALA A  87       4.940  21.426  14.847  1.00  3.48           C  
ATOM   1009  O   ALA A  87       4.146  21.789  13.981  1.00  3.48           O  
ATOM   1010  CB  ALA A  87       6.530  23.030  13.818  1.00  3.48           C  
ATOM   1011  H   ALA A  87       7.830  20.791  13.744  1.00  3.48           H  
ATOM   1012  HA  ALA A  87       6.554  22.383  15.858  1.00  3.48           H  
ATOM   1013 1HB  ALA A  87       5.815  23.829  14.006  1.00  3.48           H  
ATOM   1014 2HB  ALA A  87       7.543  23.429  13.855  1.00  3.48           H  
ATOM   1015 3HB  ALA A  87       6.346  22.606  12.839  1.00  3.48           H  
ATOM   1016  N   GLY A  88       4.605  20.581  15.813  1.00  3.07           N  
ATOM   1017  CA  GLY A  88       3.284  19.951  15.856  1.00  3.07           C  
ATOM   1018  C   GLY A  88       3.272  18.693  16.721  1.00  3.07           C  
ATOM   1019  O   GLY A  88       3.972  18.617  17.730  1.00  3.07           O  
ATOM   1020  H   GLY A  88       5.325  20.346  16.496  1.00  3.07           H  
ATOM   1021 1HA  GLY A  88       2.560  20.666  16.242  1.00  3.07           H  
ATOM   1022 2HA  GLY A  88       2.971  19.699  14.844  1.00  3.07           H  
ATOM   1023  N   GLY A  89       2.382  17.765  16.383  1.00  2.69           N  
ATOM   1024  CA  GLY A  89       2.218  16.502  17.108  1.00  2.69           C  
ATOM   1025  C   GLY A  89       2.800  15.345  16.287  1.00  2.69           C  
ATOM   1026  O   GLY A  89       3.694  15.560  15.470  1.00  2.69           O  
ATOM   1027  H   GLY A  89       1.813  17.918  15.564  1.00  2.69           H  
ATOM   1028 1HA  GLY A  89       2.708  16.551  18.082  1.00  2.69           H  
ATOM   1029 2HA  GLY A  89       1.159  16.327  17.288  1.00  2.69           H  
ATOM   1030  N   ASP A  90       2.274  14.134  16.496  1.00  2.37           N  
ATOM   1031  CA  ASP A  90       2.731  12.913  15.779  1.00  2.37           C  
ATOM   1032  C   ASP A  90       1.662  11.814  15.785  1.00  2.37           C  
ATOM   1033  O   ASP A  90       1.048  11.572  16.830  1.00  2.37           O  
ATOM   1034  CB  ASP A  90       4.033  12.384  16.412  1.00  2.37           C  
ATOM   1035  CG  ASP A  90       4.765  11.241  15.652  1.00  2.37           C  
ATOM   1036  OD1 ASP A  90       4.362  10.105  15.787  1.00  2.37           O  
ATOM   1037  OD2 ASP A  90       5.741  11.521  14.988  1.00  2.37           O  
ATOM   1038  H   ASP A  90       1.560  14.078  17.226  1.00  2.37           H  
ATOM   1039  HA  ASP A  90       2.934  13.177  14.739  1.00  2.37           H  
ATOM   1040 1HB  ASP A  90       4.733  13.212  16.520  1.00  2.37           H  
ATOM   1041 2HB  ASP A  90       3.813  12.030  17.423  1.00  2.37           H  
ATOM   1042  N   VAL A  91       1.429  11.152  14.636  1.00  2.15           N  
ATOM   1043  CA  VAL A  91       0.433  10.075  14.610  1.00  2.15           C  
ATOM   1044  C   VAL A  91       0.976   8.703  14.195  1.00  2.15           C  
ATOM   1045  O   VAL A  91       1.584   8.527  13.132  1.00  2.15           O  
ATOM   1046  CB  VAL A  91      -0.735  10.422  13.678  1.00  2.15           C  
ATOM   1047  CG1 VAL A  91      -1.752   9.267  13.652  1.00  2.15           C  
ATOM   1048  CG2 VAL A  91      -1.387  11.718  14.126  1.00  2.15           C  
ATOM   1049  H   VAL A  91       1.953  11.381  13.785  1.00  2.15           H  
ATOM   1050  HA  VAL A  91       0.027   9.972  15.614  1.00  2.15           H  
ATOM   1051  HB  VAL A  91      -0.358  10.539  12.685  1.00  2.15           H  
ATOM   1052 1HG1 VAL A  91      -2.567   9.514  12.975  1.00  2.15           H  
ATOM   1053 2HG1 VAL A  91      -1.269   8.352  13.306  1.00  2.15           H  
ATOM   1054 3HG1 VAL A  91      -2.150   9.108  14.660  1.00  2.15           H  
ATOM   1055 1HG2 VAL A  91      -2.202  11.963  13.448  1.00  2.15           H  
ATOM   1056 2HG2 VAL A  91      -1.773  11.604  15.130  1.00  2.15           H  
ATOM   1057 3HG2 VAL A  91      -0.654  12.521  14.110  1.00  2.15           H  
ATOM   1058  N   ILE A  92       0.700   7.737  15.056  1.00  2.07           N  
ATOM   1059  CA  ILE A  92       1.042   6.331  14.916  1.00  2.07           C  
ATOM   1060  C   ILE A  92      -0.172   5.434  14.751  1.00  2.07           C  
ATOM   1061  O   ILE A  92      -1.027   5.381  15.635  1.00  2.07           O  
ATOM   1062  CB  ILE A  92       1.797   5.911  16.175  1.00  2.07           C  
ATOM   1063  CG1 ILE A  92       3.133   6.648  16.255  1.00  2.07           C  
ATOM   1064  CG2 ILE A  92       1.846   4.403  16.369  1.00  2.07           C  
ATOM   1065  CD1 ILE A  92       3.844   6.502  17.581  1.00  2.07           C  
ATOM   1066  H   ILE A  92       0.208   8.011  15.906  1.00  2.07           H  
ATOM   1067  HA  ILE A  92       1.684   6.211  14.041  1.00  2.07           H  
ATOM   1068  HB  ILE A  92       1.239   6.313  17.002  1.00  2.07           H  
ATOM   1069 1HG1 ILE A  92       3.769   6.267  15.466  1.00  2.07           H  
ATOM   1070 2HG1 ILE A  92       2.976   7.716  16.080  1.00  2.07           H  
ATOM   1071 1HG2 ILE A  92       2.331   4.179  17.320  1.00  2.07           H  
ATOM   1072 2HG2 ILE A  92       0.832   4.006  16.375  1.00  2.07           H  
ATOM   1073 3HG2 ILE A  92       2.380   3.952  15.589  1.00  2.07           H  
ATOM   1074 1HD1 ILE A  92       4.788   7.047  17.538  1.00  2.07           H  
ATOM   1075 2HD1 ILE A  92       3.231   6.920  18.368  1.00  2.07           H  
ATOM   1076 3HD1 ILE A  92       4.037   5.456  17.791  1.00  2.07           H  
ATOM   1077  N   GLU A  93      -0.226   4.690  13.652  1.00  2.11           N  
ATOM   1078  CA  GLU A  93      -1.349   3.785  13.432  1.00  2.11           C  
ATOM   1079  C   GLU A  93      -0.859   2.383  13.101  1.00  2.11           C  
ATOM   1080  O   GLU A  93      -0.114   2.203  12.137  1.00  2.11           O  
ATOM   1081  CB  GLU A  93      -2.234   4.331  12.309  1.00  2.11           C  
ATOM   1082  CG  GLU A  93      -3.462   3.494  12.001  1.00  2.11           C  
ATOM   1083  CD  GLU A  93      -4.348   4.117  10.941  1.00  2.11           C  
ATOM   1084  OE1 GLU A  93      -4.045   5.204  10.499  1.00  2.11           O  
ATOM   1085  OE2 GLU A  93      -5.334   3.508  10.586  1.00  2.11           O  
ATOM   1086  H   GLU A  93       0.501   4.786  12.938  1.00  2.11           H  
ATOM   1087  HA  GLU A  93      -1.942   3.728  14.343  1.00  2.11           H  
ATOM   1088 1HB  GLU A  93      -2.575   5.332  12.578  1.00  2.11           H  
ATOM   1089 2HB  GLU A  93      -1.648   4.420  11.394  1.00  2.11           H  
ATOM   1090 1HG  GLU A  93      -3.140   2.507  11.661  1.00  2.11           H  
ATOM   1091 2HG  GLU A  93      -4.034   3.362  12.922  1.00  2.11           H  
ATOM   1092  N   VAL A  94      -1.266   1.400  13.906  1.00  2.28           N  
ATOM   1093  CA  VAL A  94      -0.817   0.026  13.710  1.00  2.28           C  
ATOM   1094  C   VAL A  94      -1.958  -1.007  13.668  1.00  2.28           C  
ATOM   1095  O   VAL A  94      -2.833  -1.022  14.540  1.00  2.28           O  
ATOM   1096  CB  VAL A  94       0.212  -0.356  14.805  1.00  2.28           C  
ATOM   1097  CG1 VAL A  94       0.675  -1.812  14.633  1.00  2.28           C  
ATOM   1098  CG2 VAL A  94       1.416   0.594  14.728  1.00  2.28           C  
ATOM   1099  H   VAL A  94      -1.885   1.628  14.683  1.00  2.28           H  
ATOM   1100  HA  VAL A  94      -0.301  -0.004  12.765  1.00  2.28           H  
ATOM   1101  HB  VAL A  94      -0.253  -0.283  15.768  1.00  2.28           H  
ATOM   1102 1HG1 VAL A  94       1.389  -2.067  15.418  1.00  2.28           H  
ATOM   1103 2HG1 VAL A  94      -0.180  -2.483  14.702  1.00  2.28           H  
ATOM   1104 3HG1 VAL A  94       1.150  -1.924  13.656  1.00  2.28           H  
ATOM   1105 1HG2 VAL A  94       2.120   0.319  15.474  1.00  2.28           H  
ATOM   1106 2HG2 VAL A  94       1.872   0.507  13.762  1.00  2.28           H  
ATOM   1107 3HG2 VAL A  94       1.103   1.622  14.888  1.00  2.28           H  
ATOM   1108  N   GLY A  95      -1.946  -1.877  12.650  1.00  2.55           N  
ATOM   1109  CA  GLY A  95      -2.976  -2.926  12.562  1.00  2.55           C  
ATOM   1110  C   GLY A  95      -4.286  -2.469  11.901  1.00  2.55           C  
ATOM   1111  O   GLY A  95      -5.344  -2.456  12.538  1.00  2.55           O  
ATOM   1112  H   GLY A  95      -1.195  -1.803  11.959  1.00  2.55           H  
ATOM   1113 1HA  GLY A  95      -2.569  -3.763  11.995  1.00  2.55           H  
ATOM   1114 2HA  GLY A  95      -3.185  -3.306  13.558  1.00  2.55           H  
ATOM   1115  N   GLY A  96      -4.223  -2.044  10.643  1.00  2.87           N  
ATOM   1116  CA  GLY A  96      -5.364  -1.449   9.936  1.00  2.87           C  
ATOM   1117  C   GLY A  96      -6.427  -2.457   9.483  1.00  2.87           C  
ATOM   1118  O   GLY A  96      -6.677  -2.620   8.291  1.00  2.87           O  
ATOM   1119  H   GLY A  96      -3.362  -2.168  10.118  1.00  2.87           H  
ATOM   1120 1HA  GLY A  96      -5.828  -0.701  10.580  1.00  2.87           H  
ATOM   1121 2HA  GLY A  96      -4.992  -0.911   9.065  1.00  2.87           H  
ATOM   1122  N   ALA A  97      -7.103  -3.073  10.449  1.00  3.23           N  
ATOM   1123  CA  ALA A  97      -8.144  -4.092  10.218  1.00  3.23           C  
ATOM   1124  C   ALA A  97      -7.615  -5.341   9.528  1.00  3.23           C  
ATOM   1125  O   ALA A  97      -8.228  -5.852   8.588  1.00  3.23           O  
ATOM   1126  CB  ALA A  97      -9.292  -3.529   9.385  1.00  3.23           C  
ATOM   1127  H   ALA A  97      -6.822  -2.853  11.406  1.00  3.23           H  
ATOM   1128  HA  ALA A  97      -8.535  -4.387  11.179  1.00  3.23           H  
ATOM   1129 1HB  ALA A  97     -10.056  -4.297   9.281  1.00  3.23           H  
ATOM   1130 2HB  ALA A  97      -9.717  -2.663   9.887  1.00  3.23           H  
ATOM   1131 3HB  ALA A  97      -8.957  -3.238   8.401  1.00  3.23           H  
ATOM   1132  N   GLY A  98      -6.477  -5.838   9.995  1.00  3.55           N  
ATOM   1133  CA  GLY A  98      -5.907  -7.060   9.438  1.00  3.55           C  
ATOM   1134  C   GLY A  98      -6.418  -8.315  10.156  1.00  3.55           C  
ATOM   1135  O   GLY A  98      -7.317  -8.246  11.013  1.00  3.55           O  
ATOM   1136  H   GLY A  98      -6.015  -5.366  10.758  1.00  3.55           H  
ATOM   1137 1HA  GLY A  98      -6.143  -7.126   8.375  1.00  3.55           H  
ATOM   1138 2HA  GLY A  98      -4.821  -7.013   9.509  1.00  3.55           H  
ATOM   1139  N   GLN A  99      -5.839  -9.455   9.786  1.00  3.78           N  
ATOM   1140  CA  GLN A  99      -6.229 -10.748  10.349  1.00  3.78           C  
ATOM   1141  C   GLN A  99      -5.007 -11.592  10.706  1.00  3.78           C  
ATOM   1142  O   GLN A  99      -4.176 -11.885   9.848  1.00  3.78           O  
ATOM   1143  CB  GLN A  99      -7.108 -11.522   9.352  1.00  3.78           C  
ATOM   1144  CG  GLN A  99      -8.453 -10.850   9.001  1.00  3.78           C  
ATOM   1145  CD  GLN A  99      -9.296 -11.669   8.019  1.00  3.78           C  
ATOM   1146  OE1 GLN A  99      -8.877 -11.980   6.889  1.00  3.78           O  
ATOM   1147  NE2 GLN A  99     -10.510 -12.022   8.434  1.00  3.78           N  
ATOM   1148  H   GLN A  99      -5.095  -9.394   9.091  1.00  3.78           H  
ATOM   1149  HA  GLN A  99      -6.800 -10.575  11.259  1.00  3.78           H  
ATOM   1150 1HB  GLN A  99      -6.554 -11.678   8.431  1.00  3.78           H  
ATOM   1151 2HB  GLN A  99      -7.331 -12.505   9.769  1.00  3.78           H  
ATOM   1152 1HG  GLN A  99      -9.033 -10.716   9.919  1.00  3.78           H  
ATOM   1153 2HG  GLN A  99      -8.259  -9.882   8.544  1.00  3.78           H  
ATOM   1154 1HE2 GLN A  99     -11.108 -12.552   7.836  1.00  3.78           H  
ATOM   1155 2HE2 GLN A  99     -10.854 -11.754   9.361  1.00  3.78           H  
ATOM   1156  N   GLY A 100      -4.859 -11.935  11.979  1.00  3.92           N  
ATOM   1157  CA  GLY A 100      -3.749 -12.771  12.432  1.00  3.92           C  
ATOM   1158  C   GLY A 100      -2.391 -12.064  12.438  1.00  3.92           C  
ATOM   1159  O   GLY A 100      -1.361 -12.722  12.562  1.00  3.92           O  
ATOM   1160  H   GLY A 100      -5.581 -11.673  12.644  1.00  3.92           H  
ATOM   1161 1HA  GLY A 100      -3.968 -13.133  13.436  1.00  3.92           H  
ATOM   1162 2HA  GLY A 100      -3.692 -13.653  11.798  1.00  3.92           H  
ATOM   1163  N   GLY A 101      -2.379 -10.739  12.279  1.00  3.99           N  
ATOM   1164  CA  GLY A 101      -1.112 -10.019  12.181  1.00  3.99           C  
ATOM   1165  C   GLY A 101      -0.468  -9.743  13.529  1.00  3.99           C  
ATOM   1166  O   GLY A 101      -1.055 -10.034  14.577  1.00  3.99           O  
ATOM   1167  H   GLY A 101      -3.253 -10.244  12.188  1.00  3.99           H  
ATOM   1168 1HA  GLY A 101      -0.422 -10.602  11.569  1.00  3.99           H  
ATOM   1169 2HA  GLY A 101      -1.267  -9.081  11.650  1.00  3.99           H  
ATOM   1170  N   TYR A 102       0.713  -9.126  13.479  1.00  4.03           N  
ATOM   1171  CA  TYR A 102       1.509  -8.856  14.676  1.00  4.03           C  
ATOM   1172  C   TYR A 102       1.963  -7.390  14.859  1.00  4.03           C  
ATOM   1173  O   TYR A 102       2.246  -6.691  13.882  1.00  4.03           O  
ATOM   1174  CB  TYR A 102       2.765  -9.718  14.579  1.00  4.03           C  
ATOM   1175  CG  TYR A 102       2.515 -11.221  14.447  1.00  4.03           C  
ATOM   1176  CD1 TYR A 102       2.214 -11.745  13.194  1.00  4.03           C  
ATOM   1177  CD2 TYR A 102       2.640 -12.070  15.526  1.00  4.03           C  
ATOM   1178  CE1 TYR A 102       2.019 -13.083  13.022  1.00  4.03           C  
ATOM   1179  CE2 TYR A 102       2.450 -13.432  15.354  1.00  4.03           C  
ATOM   1180  CZ  TYR A 102       2.137 -13.935  14.102  1.00  4.03           C  
ATOM   1181  OH  TYR A 102       1.955 -15.287  13.915  1.00  4.03           O  
ATOM   1182  H   TYR A 102       1.101  -8.947  12.551  1.00  4.03           H  
ATOM   1183  HA  TYR A 102       0.921  -9.145  15.539  1.00  4.03           H  
ATOM   1184 1HB  TYR A 102       3.337  -9.396  13.719  1.00  4.03           H  
ATOM   1185 2HB  TYR A 102       3.383  -9.553  15.460  1.00  4.03           H  
ATOM   1186  HD1 TYR A 102       2.132 -11.087  12.340  1.00  4.03           H  
ATOM   1187  HD2 TYR A 102       2.894 -11.672  16.507  1.00  4.03           H  
ATOM   1188  HE1 TYR A 102       1.779 -13.472  12.029  1.00  4.03           H  
ATOM   1189  HE2 TYR A 102       2.549 -14.108  16.204  1.00  4.03           H  
ATOM   1190  HH  TYR A 102       1.694 -15.446  13.002  1.00  4.03           H  
ATOM   1191  N   GLY A 103       2.180  -6.981  16.121  1.00  4.08           N  
ATOM   1192  CA  GLY A 103       2.804  -5.680  16.435  1.00  4.08           C  
ATOM   1193  C   GLY A 103       2.378  -5.030  17.768  1.00  4.08           C  
ATOM   1194  O   GLY A 103       1.215  -4.680  17.992  1.00  4.08           O  
ATOM   1195  H   GLY A 103       1.866  -7.591  16.877  1.00  4.08           H  
ATOM   1196 1HA  GLY A 103       3.888  -5.809  16.435  1.00  4.08           H  
ATOM   1197 2HA  GLY A 103       2.587  -4.987  15.622  1.00  4.08           H  
ATOM   1198  N   GLY A 104       3.392  -4.821  18.625  1.00  4.14           N  
ATOM   1199  CA  GLY A 104       3.307  -4.220  19.966  1.00  4.14           C  
ATOM   1200  C   GLY A 104       4.102  -2.924  20.030  1.00  4.14           C  
ATOM   1201  O   GLY A 104       4.703  -2.576  21.049  1.00  4.14           O  
ATOM   1202  H   GLY A 104       4.307  -5.131  18.330  1.00  4.14           H  
ATOM   1203 1HA  GLY A 104       2.282  -4.010  20.203  1.00  4.14           H  
ATOM   1204 2HA  GLY A 104       3.677  -4.921  20.713  1.00  4.14           H  
ATOM   1205  N   LEU A 105       4.183  -2.267  18.887  1.00  4.21           N  
ATOM   1206  CA  LEU A 105       4.937  -1.032  18.690  1.00  4.21           C  
ATOM   1207  C   LEU A 105       6.444  -1.220  18.859  1.00  4.21           C  
ATOM   1208  O   LEU A 105       7.167  -1.247  17.861  1.00  4.21           O  
ATOM   1209  CB  LEU A 105       4.450   0.096  19.628  1.00  4.21           C  
ATOM   1210  CG  LEU A 105       3.041   0.616  19.354  1.00  4.21           C  
ATOM   1211  CD1 LEU A 105       2.645   1.631  20.389  1.00  4.21           C  
ATOM   1212  CD2 LEU A 105       3.020   1.234  17.999  1.00  4.21           C  
ATOM   1213  H   LEU A 105       3.657  -2.637  18.110  1.00  4.21           H  
ATOM   1214  HA  LEU A 105       4.757  -0.691  17.671  1.00  4.21           H  
ATOM   1215 1HB  LEU A 105       4.476  -0.234  20.645  1.00  4.21           H  
ATOM   1216 2HB  LEU A 105       5.137   0.936  19.534  1.00  4.21           H  
ATOM   1217  HG  LEU A 105       2.334  -0.217  19.397  1.00  4.21           H  
ATOM   1218 1HD1 LEU A 105       1.650   1.971  20.171  1.00  4.21           H  
ATOM   1219 2HD1 LEU A 105       2.667   1.198  21.357  1.00  4.21           H  
ATOM   1220 3HD1 LEU A 105       3.337   2.472  20.355  1.00  4.21           H  
ATOM   1221 1HD2 LEU A 105       2.019   1.601  17.770  1.00  4.21           H  
ATOM   1222 2HD2 LEU A 105       3.730   2.061  17.970  1.00  4.21           H  
ATOM   1223 3HD2 LEU A 105       3.316   0.485  17.285  1.00  4.21           H  
ATOM   1224  N   GLY A 106       6.920  -1.381  20.088  1.00  4.32           N  
ATOM   1225  CA  GLY A 106       8.359  -1.491  20.327  1.00  4.32           C  
ATOM   1226  C   GLY A 106       8.745  -0.873  21.666  1.00  4.32           C  
ATOM   1227  O   GLY A 106       8.011  -0.976  22.645  1.00  4.32           O  
ATOM   1228  H   GLY A 106       6.248  -1.445  20.848  1.00  4.32           H  
ATOM   1229 1HA  GLY A 106       8.645  -2.543  20.315  1.00  4.32           H  
ATOM   1230 2HA  GLY A 106       8.904  -1.005  19.521  1.00  4.32           H  
ATOM   1231  N   SER A 107       9.911  -0.249  21.718  1.00  4.47           N  
ATOM   1232  CA  SER A 107      10.361   0.311  22.986  1.00  4.47           C  
ATOM   1233  C   SER A 107      10.994   1.683  22.840  1.00  4.47           C  
ATOM   1234  O   SER A 107      11.247   2.154  21.728  1.00  4.47           O  
ATOM   1235  CB  SER A 107      11.357  -0.627  23.630  1.00  4.47           C  
ATOM   1236  OG  SER A 107      12.524  -0.720  22.865  1.00  4.47           O  
ATOM   1237  H   SER A 107      10.488  -0.197  20.893  1.00  4.47           H  
ATOM   1238  HA  SER A 107       9.499   0.413  23.638  1.00  4.47           H  
ATOM   1239 1HB  SER A 107      11.599  -0.274  24.636  1.00  4.47           H  
ATOM   1240 2HB  SER A 107      10.905  -1.611  23.735  1.00  4.47           H  
ATOM   1241  HG  SER A 107      12.959   0.134  22.952  1.00  4.47           H  
ATOM   1242  N   GLN A 108      11.159   2.358  23.960  1.00  4.68           N  
ATOM   1243  CA  GLN A 108      11.805   3.664  24.000  1.00  4.68           C  
ATOM   1244  C   GLN A 108      12.715   3.750  25.214  1.00  4.68           C  
ATOM   1245  O   GLN A 108      12.440   3.098  26.222  1.00  4.68           O  
ATOM   1246  CB  GLN A 108      10.760   4.776  24.117  1.00  4.68           C  
ATOM   1247  CG  GLN A 108       9.737   4.877  23.028  1.00  4.68           C  
ATOM   1248  CD  GLN A 108       8.750   5.954  23.360  1.00  4.68           C  
ATOM   1249  OE1 GLN A 108       7.959   5.778  24.302  1.00  4.68           O  
ATOM   1250  NE2 GLN A 108       8.783   7.079  22.652  1.00  4.68           N  
ATOM   1251  H   GLN A 108      10.834   1.922  24.825  1.00  4.68           H  
ATOM   1252  HA  GLN A 108      12.415   3.801  23.107  1.00  4.68           H  
ATOM   1253 1HB  GLN A 108      10.246   4.716  25.052  1.00  4.68           H  
ATOM   1254 2HB  GLN A 108      11.276   5.723  24.092  1.00  4.68           H  
ATOM   1255 1HG  GLN A 108      10.197   5.101  22.081  1.00  4.68           H  
ATOM   1256 2HG  GLN A 108       9.194   3.939  22.964  1.00  4.68           H  
ATOM   1257 1HE2 GLN A 108       8.150   7.820  22.865  1.00  4.68           H  
ATOM   1258 2HE2 GLN A 108       9.466   7.233  21.910  1.00  4.68           H  
ATOM   1259  N   GLY A 109      13.754   4.575  25.152  1.00  4.94           N  
ATOM   1260  CA  GLY A 109      14.514   4.808  26.386  1.00  4.94           C  
ATOM   1261  C   GLY A 109      15.867   5.470  26.204  1.00  4.94           C  
ATOM   1262  O   GLY A 109      16.548   5.251  25.215  1.00  4.94           O  
ATOM   1263  H   GLY A 109      14.002   5.041  24.275  1.00  4.94           H  
ATOM   1264 1HA  GLY A 109      13.917   5.395  27.072  1.00  4.94           H  
ATOM   1265 2HA  GLY A 109      14.660   3.860  26.866  1.00  4.94           H  
ATOM   1266  N   THR A 110      16.251   6.233  27.241  1.00  5.23           N  
ATOM   1267  CA  THR A 110      17.480   7.027  27.281  1.00  5.23           C  
ATOM   1268  C   THR A 110      18.663   6.386  28.007  1.00  5.23           C  
ATOM   1269  O   THR A 110      18.701   6.250  29.226  1.00  5.23           O  
ATOM   1270  CB  THR A 110      17.189   8.379  27.964  1.00  5.23           C  
ATOM   1271  OG1 THR A 110      16.174   9.112  27.231  1.00  5.23           O  
ATOM   1272  CG2 THR A 110      18.459   9.207  27.995  1.00  5.23           C  
ATOM   1273  H   THR A 110      15.615   6.289  28.014  1.00  5.23           H  
ATOM   1274  HA  THR A 110      17.818   7.196  26.295  1.00  5.23           H  
ATOM   1275  HB  THR A 110      16.844   8.211  28.980  1.00  5.23           H  
ATOM   1276  HG1 THR A 110      15.304   8.876  27.599  1.00  5.23           H  
ATOM   1277 1HG2 THR A 110      18.256  10.161  28.481  1.00  5.23           H  
ATOM   1278 2HG2 THR A 110      19.228   8.671  28.555  1.00  5.23           H  
ATOM   1279 3HG2 THR A 110      18.812   9.384  26.981  1.00  5.23           H  
ATOM   1280  N   SER A 111      19.690   6.127  27.206  1.00  5.55           N  
ATOM   1281  CA  SER A 111      20.903   5.454  27.633  1.00  5.55           C  
ATOM   1282  C   SER A 111      22.079   5.901  26.770  1.00  5.55           C  
ATOM   1283  O   SER A 111      21.948   6.729  25.871  1.00  5.55           O  
ATOM   1284  CB  SER A 111      20.758   3.971  27.433  1.00  5.55           C  
ATOM   1285  OG  SER A 111      20.782   3.694  26.064  1.00  5.55           O  
ATOM   1286  H   SER A 111      19.567   6.307  26.215  1.00  5.55           H  
ATOM   1287  HA  SER A 111      21.102   5.692  28.678  1.00  5.55           H  
ATOM   1288 1HB  SER A 111      21.556   3.437  27.938  1.00  5.55           H  
ATOM   1289 2HB  SER A 111      19.808   3.630  27.864  1.00  5.55           H  
ATOM   1290  HG  SER A 111      19.963   4.085  25.699  1.00  5.55           H  
ATOM   1291  N   GLY A 112      23.234   5.290  26.997  1.00  5.89           N  
ATOM   1292  CA  GLY A 112      24.427   5.605  26.214  1.00  5.89           C  
ATOM   1293  C   GLY A 112      24.344   5.047  24.780  1.00  5.89           C  
ATOM   1294  O   GLY A 112      25.253   5.255  23.977  1.00  5.89           O  
ATOM   1295  H   GLY A 112      23.296   4.605  27.732  1.00  5.89           H  
ATOM   1296 1HA  GLY A 112      24.557   6.686  26.177  1.00  5.89           H  
ATOM   1297 2HA  GLY A 112      25.304   5.194  26.713  1.00  5.89           H  
ATOM   1298  N   ARG A 113      23.248   4.340  24.458  1.00  6.20           N  
ATOM   1299  CA  ARG A 113      23.026   3.782  23.133  1.00  6.20           C  
ATOM   1300  C   ARG A 113      21.984   4.631  22.390  1.00  6.20           C  
ATOM   1301  O   ARG A 113      21.500   4.248  21.314  1.00  6.20           O  
ATOM   1302  CB  ARG A 113      22.514   2.347  23.232  1.00  6.20           C  
ATOM   1303  CG  ARG A 113      23.496   1.343  23.844  1.00  6.20           C  
ATOM   1304  CD  ARG A 113      22.870  -0.014  24.063  1.00  6.20           C  
ATOM   1305  NE  ARG A 113      23.839  -0.970  24.601  1.00  6.20           N  
ATOM   1306  CZ  ARG A 113      24.114  -1.152  25.917  1.00  6.20           C  
ATOM   1307  NH1 ARG A 113      23.448  -0.505  26.853  1.00  6.20           N  
ATOM   1308  NH2 ARG A 113      25.062  -2.004  26.273  1.00  6.20           N  
ATOM   1309  H   ARG A 113      22.516   4.181  25.146  1.00  6.20           H  
ATOM   1310  HA  ARG A 113      23.962   3.798  22.575  1.00  6.20           H  
ATOM   1311 1HB  ARG A 113      21.609   2.328  23.840  1.00  6.20           H  
ATOM   1312 2HB  ARG A 113      22.250   1.989  22.237  1.00  6.20           H  
ATOM   1313 1HG  ARG A 113      24.357   1.229  23.187  1.00  6.20           H  
ATOM   1314 2HG  ARG A 113      23.826   1.721  24.813  1.00  6.20           H  
ATOM   1315 1HD  ARG A 113      22.048   0.077  24.775  1.00  6.20           H  
ATOM   1316 2HD  ARG A 113      22.492  -0.404  23.120  1.00  6.20           H  
ATOM   1317  HE  ARG A 113      24.382  -1.501  23.937  1.00  6.20           H  
ATOM   1318 1HH1 ARG A 113      22.669   0.130  26.614  1.00  6.20           H  
ATOM   1319 2HH1 ARG A 113      23.670  -0.664  27.821  1.00  6.20           H  
ATOM   1320 1HH2 ARG A 113      25.579  -2.510  25.568  1.00  6.20           H  
ATOM   1321 2HH2 ARG A 113      25.269  -2.147  27.250  1.00  6.20           H  
ATOM   1322  N   GLY A 114      21.650   5.796  22.966  1.00  6.45           N  
ATOM   1323  CA  GLY A 114      20.683   6.721  22.383  1.00  6.45           C  
ATOM   1324  C   GLY A 114      19.513   6.952  23.307  1.00  6.45           C  
ATOM   1325  O   GLY A 114      19.382   6.251  24.313  1.00  6.45           O  
ATOM   1326  H   GLY A 114      22.062   6.063  23.861  1.00  6.45           H  
ATOM   1327 1HA  GLY A 114      21.179   7.668  22.176  1.00  6.45           H  
ATOM   1328 2HA  GLY A 114      20.309   6.330  21.445  1.00  6.45           H  
ATOM   1329  N   GLY A 115      18.627   7.891  22.953  1.00  6.58           N  
ATOM   1330  CA  GLY A 115      17.501   8.125  23.850  1.00  6.58           C  
ATOM   1331  C   GLY A 115      16.187   8.685  23.330  1.00  6.58           C  
ATOM   1332  O   GLY A 115      15.941   8.756  22.115  1.00  6.58           O  
ATOM   1333  H   GLY A 115      18.801   8.426  22.106  1.00  6.58           H  
ATOM   1334 1HA  GLY A 115      17.264   7.174  24.272  1.00  6.58           H  
ATOM   1335 2HA  GLY A 115      17.846   8.762  24.663  1.00  6.58           H  
ATOM   1336  N   LEU A 116      15.329   9.046  24.306  1.00  6.58           N  
ATOM   1337  CA  LEU A 116      13.974   9.535  24.052  1.00  6.58           C  
ATOM   1338  C   LEU A 116      13.695  10.852  24.742  1.00  6.58           C  
ATOM   1339  O   LEU A 116      12.530  11.170  24.979  1.00  6.58           O  
ATOM   1340  CB  LEU A 116      12.872   8.564  24.574  1.00  6.58           C  
ATOM   1341  CG  LEU A 116      12.740   8.376  26.173  1.00  6.58           C  
ATOM   1342  CD1 LEU A 116      12.195   9.647  26.819  1.00  6.58           C  
ATOM   1343  CD2 LEU A 116      11.740   7.270  26.498  1.00  6.58           C  
ATOM   1344  H   LEU A 116      15.638   8.959  25.275  1.00  6.58           H  
ATOM   1345  HA  LEU A 116      13.855   9.684  22.984  1.00  6.58           H  
ATOM   1346 1HB  LEU A 116      11.906   8.898  24.195  1.00  6.58           H  
ATOM   1347 2HB  LEU A 116      13.074   7.576  24.153  1.00  6.58           H  
ATOM   1348  HG  LEU A 116      13.712   8.138  26.600  1.00  6.58           H  
ATOM   1349 1HD1 LEU A 116      12.092   9.494  27.875  1.00  6.58           H  
ATOM   1350 2HD1 LEU A 116      12.862  10.468  26.655  1.00  6.58           H  
ATOM   1351 3HD1 LEU A 116      11.221   9.881  26.397  1.00  6.58           H  
ATOM   1352 1HD2 LEU A 116      11.658   7.164  27.574  1.00  6.58           H  
ATOM   1353 2HD2 LEU A 116      10.761   7.521  26.084  1.00  6.58           H  
ATOM   1354 3HD2 LEU A 116      12.064   6.366  26.093  1.00  6.58           H  
ATOM   1355  N   GLY A 117      14.734  11.607  25.102  1.00  6.42           N  
ATOM   1356  CA  GLY A 117      14.464  12.840  25.830  1.00  6.42           C  
ATOM   1357  C   GLY A 117      13.410  13.618  25.067  1.00  6.42           C  
ATOM   1358  O   GLY A 117      13.589  13.930  23.886  1.00  6.42           O  
ATOM   1359  H   GLY A 117      15.677  11.327  24.882  1.00  6.42           H  
ATOM   1360 1HA  GLY A 117      14.118  12.613  26.835  1.00  6.42           H  
ATOM   1361 2HA  GLY A 117      15.376  13.430  25.918  1.00  6.42           H  
ATOM   1362  N   GLY A 118      12.322  13.951  25.747  1.00  6.05           N  
ATOM   1363  CA  GLY A 118      11.239  14.642  25.079  1.00  6.05           C  
ATOM   1364  C   GLY A 118      11.463  16.130  24.906  1.00  6.05           C  
ATOM   1365  O   GLY A 118      12.356  16.725  25.520  1.00  6.05           O  
ATOM   1366  H   GLY A 118      12.234  13.640  26.715  1.00  6.05           H  
ATOM   1367 1HA  GLY A 118      11.085  14.185  24.102  1.00  6.05           H  
ATOM   1368 2HA  GLY A 118      10.320  14.481  25.641  1.00  6.05           H  
ATOM   1369  N   GLN A 119      10.594  16.715  24.088  1.00  5.48           N  
ATOM   1370  CA  GLN A 119      10.500  18.142  23.785  1.00  5.48           C  
ATOM   1371  C   GLN A 119       9.026  18.490  23.698  1.00  5.48           C  
ATOM   1372  O   GLN A 119       8.209  17.618  23.389  1.00  5.48           O  
ATOM   1373  CB  GLN A 119      11.233  18.539  22.496  1.00  5.48           C  
ATOM   1374  CG  GLN A 119      12.750  18.422  22.570  1.00  5.48           C  
ATOM   1375  CD  GLN A 119      13.372  19.521  23.440  1.00  5.48           C  
ATOM   1376  OE1 GLN A 119      13.737  20.594  22.942  1.00  5.48           O  
ATOM   1377  NE2 GLN A 119      13.480  19.256  24.732  1.00  5.48           N  
ATOM   1378  H   GLN A 119       9.922  16.113  23.635  1.00  5.48           H  
ATOM   1379  HA  GLN A 119      10.946  18.708  24.592  1.00  5.48           H  
ATOM   1380 1HB  GLN A 119      10.884  17.916  21.671  1.00  5.48           H  
ATOM   1381 2HB  GLN A 119      10.984  19.571  22.247  1.00  5.48           H  
ATOM   1382 1HG  GLN A 119      13.039  17.453  22.969  1.00  5.48           H  
ATOM   1383 2HG  GLN A 119      13.152  18.544  21.578  1.00  5.48           H  
ATOM   1384 1HE2 GLN A 119      13.873  19.929  25.355  1.00  5.48           H  
ATOM   1385 2HE2 GLN A 119      13.143  18.360  25.087  1.00  5.48           H  
ATOM   1386  N   GLY A 120       8.680  19.743  23.948  1.00  4.73           N  
ATOM   1387  CA  GLY A 120       7.286  20.136  23.873  1.00  4.73           C  
ATOM   1388  C   GLY A 120       6.736  19.837  22.495  1.00  4.73           C  
ATOM   1389  O   GLY A 120       7.449  19.918  21.493  1.00  4.73           O  
ATOM   1390  H   GLY A 120       9.383  20.420  24.232  1.00  4.73           H  
ATOM   1391 1HA  GLY A 120       6.721  19.579  24.613  1.00  4.73           H  
ATOM   1392 2HA  GLY A 120       7.180  21.194  24.107  1.00  4.73           H  
ATOM   1393  N   ALA A 121       5.456  19.494  22.455  1.00  3.93           N  
ATOM   1394  CA  ALA A 121       4.778  19.096  21.229  1.00  3.93           C  
ATOM   1395  C   ALA A 121       3.287  19.352  21.319  1.00  3.93           C  
ATOM   1396  O   ALA A 121       2.743  19.554  22.410  1.00  3.93           O  
ATOM   1397  CB  ALA A 121       5.020  17.620  20.948  1.00  3.93           C  
ATOM   1398  H   ALA A 121       4.946  19.477  23.323  1.00  3.93           H  
ATOM   1399  HA  ALA A 121       5.180  19.688  20.403  1.00  3.93           H  
ATOM   1400 1HB  ALA A 121       4.532  17.337  20.015  1.00  3.93           H  
ATOM   1401 2HB  ALA A 121       6.093  17.442  20.861  1.00  3.93           H  
ATOM   1402 3HB  ALA A 121       4.621  17.021  21.761  1.00  3.93           H  
ATOM   1403  N   GLY A 122       2.619  19.284  20.170  1.00  3.17           N  
ATOM   1404  CA  GLY A 122       1.165  19.461  20.084  1.00  3.17           C  
ATOM   1405  C   GLY A 122       0.389  18.232  20.578  1.00  3.17           C  
ATOM   1406  O   GLY A 122      -0.839  18.256  20.678  1.00  3.17           O  
ATOM   1407  H   GLY A 122       3.143  19.107  19.312  1.00  3.17           H  
ATOM   1408 1HA  GLY A 122       0.873  20.334  20.666  1.00  3.17           H  
ATOM   1409 2HA  GLY A 122       0.895  19.665  19.048  1.00  3.17           H  
ATOM   1410  N   GLY A 123       1.120  17.175  20.905  1.00  2.55           N  
ATOM   1411  CA  GLY A 123       0.575  15.922  21.406  1.00  2.55           C  
ATOM   1412  C   GLY A 123       0.689  14.771  20.411  1.00  2.55           C  
ATOM   1413  O   GLY A 123       0.596  14.961  19.189  1.00  2.55           O  
ATOM   1414  H   GLY A 123       2.120  17.250  20.805  1.00  2.55           H  
ATOM   1415 1HA  GLY A 123       1.115  15.659  22.310  1.00  2.55           H  
ATOM   1416 2HA  GLY A 123      -0.467  16.060  21.692  1.00  2.55           H  
ATOM   1417  N   ASP A 124       0.884  13.579  20.958  1.00  2.10           N  
ATOM   1418  CA  ASP A 124       1.005  12.384  20.135  1.00  2.10           C  
ATOM   1419  C   ASP A 124      -0.282  11.570  20.173  1.00  2.10           C  
ATOM   1420  O   ASP A 124      -0.990  11.580  21.188  1.00  2.10           O  
ATOM   1421  CB  ASP A 124       2.157  11.501  20.621  1.00  2.10           C  
ATOM   1422  CG  ASP A 124       3.534  12.169  20.507  1.00  2.10           C  
ATOM   1423  OD1 ASP A 124       3.649  13.155  19.814  1.00  2.10           O  
ATOM   1424  OD2 ASP A 124       4.455  11.684  21.115  1.00  2.10           O  
ATOM   1425  H   ASP A 124       0.936  13.520  21.978  1.00  2.10           H  
ATOM   1426  HA  ASP A 124       1.195  12.678  19.104  1.00  2.10           H  
ATOM   1427 1HB  ASP A 124       1.984  11.218  21.667  1.00  2.10           H  
ATOM   1428 2HB  ASP A 124       2.170  10.579  20.033  1.00  2.10           H  
ATOM   1429  N   VAL A 125      -0.564  10.874  19.073  1.00  1.84           N  
ATOM   1430  CA  VAL A 125      -1.696   9.960  19.003  1.00  1.84           C  
ATOM   1431  C   VAL A 125      -1.277   8.579  18.516  1.00  1.84           C  
ATOM   1432  O   VAL A 125      -0.640   8.453  17.471  1.00  1.84           O  
ATOM   1433  CB  VAL A 125      -2.789  10.493  18.059  1.00  1.84           C  
ATOM   1434  CG1 VAL A 125      -3.936   9.493  17.989  1.00  1.84           C  
ATOM   1435  CG2 VAL A 125      -3.279  11.853  18.544  1.00  1.84           C  
ATOM   1436  H   VAL A 125       0.044  10.984  18.263  1.00  1.84           H  
ATOM   1437  HA  VAL A 125      -2.120   9.862  19.998  1.00  1.84           H  
ATOM   1438  HB  VAL A 125      -2.383  10.586  17.064  1.00  1.84           H  
ATOM   1439 1HG1 VAL A 125      -4.705   9.858  17.308  1.00  1.84           H  
ATOM   1440 2HG1 VAL A 125      -3.565   8.540  17.624  1.00  1.84           H  
ATOM   1441 3HG1 VAL A 125      -4.364   9.359  18.986  1.00  1.84           H  
ATOM   1442 1HG2 VAL A 125      -4.047  12.225  17.868  1.00  1.84           H  
ATOM   1443 2HG2 VAL A 125      -3.693  11.751  19.548  1.00  1.84           H  
ATOM   1444 3HG2 VAL A 125      -2.449  12.556  18.565  1.00  1.84           H  
ATOM   1445  N   ILE A 126      -1.635   7.563  19.288  1.00  1.75           N  
ATOM   1446  CA  ILE A 126      -1.353   6.172  18.964  1.00  1.75           C  
ATOM   1447  C   ILE A 126      -2.623   5.350  18.856  1.00  1.75           C  
ATOM   1448  O   ILE A 126      -3.424   5.318  19.785  1.00  1.75           O  
ATOM   1449  CB  ILE A 126      -0.456   5.534  20.032  1.00  1.75           C  
ATOM   1450  CG1 ILE A 126       0.887   6.197  20.096  1.00  1.75           C  
ATOM   1451  CG2 ILE A 126      -0.336   4.091  19.836  1.00  1.75           C  
ATOM   1452  CD1 ILE A 126       1.723   5.745  21.257  1.00  1.75           C  
ATOM   1453  H   ILE A 126      -2.140   7.776  20.146  1.00  1.75           H  
ATOM   1454  HA  ILE A 126      -0.847   6.131  18.008  1.00  1.75           H  
ATOM   1455  HB  ILE A 126      -0.918   5.702  20.970  1.00  1.75           H  
ATOM   1456 1HG1 ILE A 126       1.413   5.957  19.204  1.00  1.75           H  
ATOM   1457 2HG1 ILE A 126       0.764   7.279  20.157  1.00  1.75           H  
ATOM   1458 1HG2 ILE A 126       0.255   3.678  20.641  1.00  1.75           H  
ATOM   1459 2HG2 ILE A 126      -1.330   3.665  19.861  1.00  1.75           H  
ATOM   1460 3HG2 ILE A 126       0.138   3.881  18.877  1.00  1.75           H  
ATOM   1461 1HD1 ILE A 126       2.687   6.253  21.228  1.00  1.75           H  
ATOM   1462 2HD1 ILE A 126       1.221   5.991  22.190  1.00  1.75           H  
ATOM   1463 3HD1 ILE A 126       1.877   4.671  21.198  1.00  1.75           H  
ATOM   1464  N   GLU A 127      -2.799   4.689  17.727  1.00  1.81           N  
ATOM   1465  CA  GLU A 127      -3.960   3.842  17.512  1.00  1.81           C  
ATOM   1466  C   GLU A 127      -3.474   2.435  17.160  1.00  1.81           C  
ATOM   1467  O   GLU A 127      -2.890   2.242  16.091  1.00  1.81           O  
ATOM   1468  CB  GLU A 127      -4.815   4.437  16.385  1.00  1.81           C  
ATOM   1469  CG  GLU A 127      -5.311   5.874  16.678  1.00  1.81           C  
ATOM   1470  CD  GLU A 127      -6.174   6.468  15.591  1.00  1.81           C  
ATOM   1471  OE1 GLU A 127      -6.445   5.789  14.638  1.00  1.81           O  
ATOM   1472  OE2 GLU A 127      -6.539   7.617  15.707  1.00  1.81           O  
ATOM   1473  H   GLU A 127      -2.111   4.799  16.986  1.00  1.81           H  
ATOM   1474  HA  GLU A 127      -4.549   3.788  18.428  1.00  1.81           H  
ATOM   1475 1HB  GLU A 127      -4.236   4.463  15.459  1.00  1.81           H  
ATOM   1476 2HB  GLU A 127      -5.686   3.806  16.216  1.00  1.81           H  
ATOM   1477 1HG  GLU A 127      -5.871   5.873  17.614  1.00  1.81           H  
ATOM   1478 2HG  GLU A 127      -4.442   6.507  16.812  1.00  1.81           H  
ATOM   1479  N   VAL A 128      -3.667   1.471  18.064  1.00  2.00           N  
ATOM   1480  CA  VAL A 128      -3.155   0.120  17.811  1.00  2.00           C  
ATOM   1481  C   VAL A 128      -4.230  -0.944  17.920  1.00  2.00           C  
ATOM   1482  O   VAL A 128      -4.788  -1.169  18.992  1.00  2.00           O  
ATOM   1483  CB  VAL A 128      -2.038  -0.264  18.807  1.00  2.00           C  
ATOM   1484  CG1 VAL A 128      -1.551  -1.681  18.492  1.00  2.00           C  
ATOM   1485  CG2 VAL A 128      -0.907   0.713  18.725  1.00  2.00           C  
ATOM   1486  H   VAL A 128      -4.190   1.685  18.914  1.00  2.00           H  
ATOM   1487  HA  VAL A 128      -2.744   0.088  16.805  1.00  2.00           H  
ATOM   1488  HB  VAL A 128      -2.436  -0.266  19.814  1.00  2.00           H  
ATOM   1489 1HG1 VAL A 128      -0.784  -1.965  19.181  1.00  2.00           H  
ATOM   1490 2HG1 VAL A 128      -2.378  -2.380  18.574  1.00  2.00           H  
ATOM   1491 3HG1 VAL A 128      -1.153  -1.711  17.481  1.00  2.00           H  
ATOM   1492 1HG2 VAL A 128      -0.134   0.427  19.438  1.00  2.00           H  
ATOM   1493 2HG2 VAL A 128      -0.490   0.728  17.733  1.00  2.00           H  
ATOM   1494 3HG2 VAL A 128      -1.281   1.671  18.961  1.00  2.00           H  
ATOM   1495  N   GLY A 129      -4.474  -1.656  16.824  1.00  2.31           N  
ATOM   1496  CA  GLY A 129      -5.464  -2.726  16.842  1.00  2.31           C  
ATOM   1497  C   GLY A 129      -6.920  -2.251  16.896  1.00  2.31           C  
ATOM   1498  O   GLY A 129      -7.771  -2.954  17.434  1.00  2.31           O  
ATOM   1499  H   GLY A 129      -3.960  -1.443  15.967  1.00  2.31           H  
ATOM   1500 1HA  GLY A 129      -5.325  -3.340  15.951  1.00  2.31           H  
ATOM   1501 2HA  GLY A 129      -5.269  -3.375  17.694  1.00  2.31           H  
ATOM   1502  N   GLY A 130      -7.219  -1.077  16.322  1.00  2.69           N  
ATOM   1503  CA  GLY A 130      -8.581  -0.509  16.326  1.00  2.69           C  
ATOM   1504  C   GLY A 130      -9.623  -1.432  15.669  1.00  2.69           C  
ATOM   1505  O   GLY A 130     -10.837  -1.259  15.835  1.00  2.69           O  
ATOM   1506  H   GLY A 130      -6.471  -0.555  15.894  1.00  2.69           H  
ATOM   1507 1HA  GLY A 130      -8.876  -0.306  17.355  1.00  2.69           H  
ATOM   1508 2HA  GLY A 130      -8.570   0.451  15.811  1.00  2.69           H  
ATOM   1509  N   ALA A 131      -9.157  -2.373  14.867  1.00  3.13           N  
ATOM   1510  CA  ALA A 131     -10.032  -3.339  14.253  1.00  3.13           C  
ATOM   1511  C   ALA A 131      -9.227  -4.553  13.849  1.00  3.13           C  
ATOM   1512  O   ALA A 131      -8.046  -4.433  13.509  1.00  3.13           O  
ATOM   1513  CB  ALA A 131     -10.755  -2.751  13.055  1.00  3.13           C  
ATOM   1514  H   ALA A 131      -8.162  -2.451  14.734  1.00  3.13           H  
ATOM   1515  HA  ALA A 131     -10.753  -3.647  14.992  1.00  3.13           H  
ATOM   1516 1HB  ALA A 131     -11.414  -3.505  12.627  1.00  3.13           H  
ATOM   1517 2HB  ALA A 131     -11.345  -1.891  13.365  1.00  3.13           H  
ATOM   1518 3HB  ALA A 131     -10.026  -2.442  12.313  1.00  3.13           H  
ATOM   1519  N   GLY A 132      -9.883  -5.706  13.813  1.00  3.56           N  
ATOM   1520  CA  GLY A 132      -9.226  -6.906  13.284  1.00  3.56           C  
ATOM   1521  C   GLY A 132      -9.510  -8.181  14.070  1.00  3.56           C  
ATOM   1522  O   GLY A 132     -10.234  -8.182  15.070  1.00  3.56           O  
ATOM   1523  H   GLY A 132     -10.840  -5.723  14.175  1.00  3.56           H  
ATOM   1524 1HA  GLY A 132      -9.534  -7.052  12.248  1.00  3.56           H  
ATOM   1525 2HA  GLY A 132      -8.148  -6.743  13.249  1.00  3.56           H  
ATOM   1526  N   GLN A 133      -8.945  -9.281  13.589  1.00  3.93           N  
ATOM   1527  CA  GLN A 133      -9.188 -10.578  14.223  1.00  3.93           C  
ATOM   1528  C   GLN A 133      -7.950 -11.439  14.430  1.00  3.93           C  
ATOM   1529  O   GLN A 133      -7.172 -11.642  13.501  1.00  3.93           O  
ATOM   1530  CB  GLN A 133     -10.126 -11.392  13.331  1.00  3.93           C  
ATOM   1531  CG  GLN A 133     -11.534 -10.870  13.168  1.00  3.93           C  
ATOM   1532  CD  GLN A 133     -12.266 -11.656  12.101  1.00  3.93           C  
ATOM   1533  OE1 GLN A 133     -11.925 -11.512  10.915  1.00  3.93           O  
ATOM   1534  NE2 GLN A 133     -13.224 -12.493  12.477  1.00  3.93           N  
ATOM   1535  H   GLN A 133      -8.354  -9.188  12.759  1.00  3.93           H  
ATOM   1536  HA  GLN A 133      -9.649 -10.411  15.197  1.00  3.93           H  
ATOM   1537 1HB  GLN A 133      -9.685 -11.479  12.336  1.00  3.93           H  
ATOM   1538 2HB  GLN A 133     -10.206 -12.402  13.734  1.00  3.93           H  
ATOM   1539 1HG  GLN A 133     -12.072 -10.977  14.111  1.00  3.93           H  
ATOM   1540 2HG  GLN A 133     -11.510  -9.830  12.863  1.00  3.93           H  
ATOM   1541 1HE2 GLN A 133     -13.713 -13.032  11.794  1.00  3.93           H  
ATOM   1542 2HE2 GLN A 133     -13.460 -12.624  13.460  1.00  3.93           H  
ATOM   1543  N   GLY A 134      -7.804 -11.986  15.639  1.00  4.25           N  
ATOM   1544  CA  GLY A 134      -6.805 -13.018  15.936  1.00  4.25           C  
ATOM   1545  C   GLY A 134      -5.339 -12.582  15.981  1.00  4.25           C  
ATOM   1546  O   GLY A 134      -4.458 -13.438  15.958  1.00  4.25           O  
ATOM   1547  H   GLY A 134      -8.449 -11.718  16.374  1.00  4.25           H  
ATOM   1548 1HA  GLY A 134      -7.061 -13.470  16.896  1.00  4.25           H  
ATOM   1549 2HA  GLY A 134      -6.907 -13.814  15.201  1.00  4.25           H  
ATOM   1550  N   GLY A 135      -5.063 -11.285  16.018  1.00  4.54           N  
ATOM   1551  CA  GLY A 135      -3.667 -10.849  15.963  1.00  4.54           C  
ATOM   1552  C   GLY A 135      -2.980 -10.864  17.315  1.00  4.54           C  
ATOM   1553  O   GLY A 135      -3.591 -11.244  18.315  1.00  4.54           O  
ATOM   1554  H   GLY A 135      -5.813 -10.611  16.051  1.00  4.54           H  
ATOM   1555 1HA  GLY A 135      -3.114 -11.493  15.279  1.00  4.54           H  
ATOM   1556 2HA  GLY A 135      -3.616  -9.845  15.542  1.00  4.54           H  
ATOM   1557  N   TYR A 136      -1.716 -10.444  17.314  1.00  4.80           N  
ATOM   1558  CA  TYR A 136      -0.859 -10.385  18.495  1.00  4.80           C  
ATOM   1559  C   TYR A 136      -0.242  -8.996  18.623  1.00  4.80           C  
ATOM   1560  O   TYR A 136       0.650  -8.666  17.835  1.00  4.80           O  
ATOM   1561  CB  TYR A 136       0.272 -11.384  18.309  1.00  4.80           C  
ATOM   1562  CG  TYR A 136      -0.185 -12.806  18.088  1.00  4.80           C  
ATOM   1563  CD1 TYR A 136      -0.588 -13.200  16.814  1.00  4.80           C  
ATOM   1564  CD2 TYR A 136      -0.164 -13.722  19.119  1.00  4.80           C  
ATOM   1565  CE1 TYR A 136      -0.990 -14.496  16.589  1.00  4.80           C  
ATOM   1566  CE2 TYR A 136      -0.562 -15.022  18.894  1.00  4.80           C  
ATOM   1567  CZ  TYR A 136      -0.977 -15.412  17.639  1.00  4.80           C  
ATOM   1568  OH  TYR A 136      -1.374 -16.716  17.425  1.00  4.80           O  
ATOM   1569  H   TYR A 136      -1.330 -10.172  16.412  1.00  4.80           H  
ATOM   1570  HA  TYR A 136      -1.442 -10.606  19.382  1.00  4.80           H  
ATOM   1571 1HB  TYR A 136       0.858 -11.079  17.456  1.00  4.80           H  
ATOM   1572 2HB  TYR A 136       0.923 -11.363  19.181  1.00  4.80           H  
ATOM   1573  HD1 TYR A 136      -0.594 -12.477  15.991  1.00  4.80           H  
ATOM   1574  HD2 TYR A 136       0.164 -13.420  20.111  1.00  4.80           H  
ATOM   1575  HE1 TYR A 136      -1.311 -14.797  15.591  1.00  4.80           H  
ATOM   1576  HE2 TYR A 136      -0.549 -15.745  19.711  1.00  4.80           H  
ATOM   1577  HH  TYR A 136      -1.335 -17.202  18.253  1.00  4.80           H  
ATOM   1578  N   GLY A 137      -0.617  -8.213  19.629  1.00  5.05           N  
ATOM   1579  CA  GLY A 137      -0.055  -6.863  19.655  1.00  5.05           C  
ATOM   1580  C   GLY A 137      -0.395  -6.000  20.859  1.00  5.05           C  
ATOM   1581  O   GLY A 137      -0.870  -6.480  21.885  1.00  5.05           O  
ATOM   1582  H   GLY A 137      -1.325  -8.532  20.293  1.00  5.05           H  
ATOM   1583 1HA  GLY A 137       1.027  -6.940  19.578  1.00  5.05           H  
ATOM   1584 2HA  GLY A 137      -0.386  -6.347  18.758  1.00  5.05           H  
ATOM   1585  N   GLY A 138      -0.108  -4.719  20.741  1.00  5.29           N  
ATOM   1586  CA  GLY A 138      -0.337  -3.845  21.883  1.00  5.29           C  
ATOM   1587  C   GLY A 138       0.542  -2.612  21.915  1.00  5.29           C  
ATOM   1588  O   GLY A 138       0.874  -2.019  20.890  1.00  5.29           O  
ATOM   1589  H   GLY A 138       0.286  -4.389  19.856  1.00  5.29           H  
ATOM   1590 1HA  GLY A 138      -1.381  -3.535  21.889  1.00  5.29           H  
ATOM   1591 2HA  GLY A 138      -0.178  -4.406  22.802  1.00  5.29           H  
ATOM   1592  N   LEU A 139       0.849  -2.196  23.124  1.00  5.53           N  
ATOM   1593  CA  LEU A 139       1.592  -0.976  23.344  1.00  5.53           C  
ATOM   1594  C   LEU A 139       3.051  -1.239  23.659  1.00  5.53           C  
ATOM   1595  O   LEU A 139       3.404  -2.318  24.138  1.00  5.53           O  
ATOM   1596  CB  LEU A 139       0.895  -0.195  24.427  1.00  5.53           C  
ATOM   1597  CG  LEU A 139      -0.549   0.166  24.056  1.00  5.53           C  
ATOM   1598  CD1 LEU A 139      -1.237   0.855  25.238  1.00  5.53           C  
ATOM   1599  CD2 LEU A 139      -0.509   1.056  22.784  1.00  5.53           C  
ATOM   1600  H   LEU A 139       0.577  -2.772  23.927  1.00  5.53           H  
ATOM   1601  HA  LEU A 139       1.546  -0.393  22.432  1.00  5.53           H  
ATOM   1602 1HB  LEU A 139       0.868  -0.817  25.313  1.00  5.53           H  
ATOM   1603 2HB  LEU A 139       1.452   0.716  24.644  1.00  5.53           H  
ATOM   1604  HG  LEU A 139      -1.109  -0.743  23.836  1.00  5.53           H  
ATOM   1605 1HD1 LEU A 139      -2.264   1.102  24.977  1.00  5.53           H  
ATOM   1606 2HD1 LEU A 139      -1.246   0.180  26.087  1.00  5.53           H  
ATOM   1607 3HD1 LEU A 139      -0.699   1.762  25.500  1.00  5.53           H  
ATOM   1608 1HD2 LEU A 139      -1.516   1.316  22.475  1.00  5.53           H  
ATOM   1609 2HD2 LEU A 139       0.052   1.968  22.991  1.00  5.53           H  
ATOM   1610 3HD2 LEU A 139      -0.021   0.511  21.973  1.00  5.53           H  
ATOM   1611  N   GLY A 140       3.892  -0.248  23.381  1.00  5.79           N  
ATOM   1612  CA  GLY A 140       5.318  -0.378  23.607  1.00  5.79           C  
ATOM   1613  C   GLY A 140       5.697  -0.114  25.047  1.00  5.79           C  
ATOM   1614  O   GLY A 140       4.820   0.090  25.890  1.00  5.79           O  
ATOM   1615  H   GLY A 140       3.537   0.610  22.992  1.00  5.79           H  
ATOM   1616 1HA  GLY A 140       5.632  -1.384  23.326  1.00  5.79           H  
ATOM   1617 2HA  GLY A 140       5.850   0.315  22.959  1.00  5.79           H  
ATOM   1618  N   SER A 141       7.002  -0.055  25.309  1.00  6.06           N  
ATOM   1619  CA  SER A 141       7.475   0.089  26.690  1.00  6.06           C  
ATOM   1620  C   SER A 141       8.809   0.800  26.899  1.00  6.06           C  
ATOM   1621  O   SER A 141       9.578   1.007  25.959  1.00  6.06           O  
ATOM   1622  CB  SER A 141       7.599  -1.291  27.279  1.00  6.06           C  
ATOM   1623  OG  SER A 141       8.610  -2.026  26.638  1.00  6.06           O  
ATOM   1624  H   SER A 141       7.638  -0.218  24.529  1.00  6.06           H  
ATOM   1625  HA  SER A 141       6.717   0.644  27.243  1.00  6.06           H  
ATOM   1626 1HB  SER A 141       7.817  -1.208  28.333  1.00  6.06           H  
ATOM   1627 2HB  SER A 141       6.650  -1.812  27.178  1.00  6.06           H  
ATOM   1628  HG  SER A 141       8.547  -2.915  26.990  1.00  6.06           H  
ATOM   1629  N   GLN A 142       9.075   1.150  28.161  1.00  6.39           N  
ATOM   1630  CA  GLN A 142      10.334   1.763  28.580  1.00  6.39           C  
ATOM   1631  C   GLN A 142      10.875   1.027  29.813  1.00  6.39           C  
ATOM   1632  O   GLN A 142      10.096   0.522  30.624  1.00  6.39           O  
ATOM   1633  CB  GLN A 142      10.140   3.238  28.973  1.00  6.39           C  
ATOM   1634  CG  GLN A 142       9.544   4.174  27.909  1.00  6.39           C  
ATOM   1635  CD  GLN A 142       8.009   4.139  27.886  1.00  6.39           C  
ATOM   1636  OE1 GLN A 142       7.396   3.995  28.952  1.00  6.39           O  
ATOM   1637  NE2 GLN A 142       7.373   4.327  26.724  1.00  6.39           N  
ATOM   1638  H   GLN A 142       8.375   0.962  28.862  1.00  6.39           H  
ATOM   1639  HA  GLN A 142      11.066   1.683  27.776  1.00  6.39           H  
ATOM   1640 1HB  GLN A 142       9.505   3.288  29.855  1.00  6.39           H  
ATOM   1641 2HB  GLN A 142      11.109   3.655  29.252  1.00  6.39           H  
ATOM   1642 1HG  GLN A 142       9.891   5.192  28.044  1.00  6.39           H  
ATOM   1643 2HG  GLN A 142       9.889   3.791  26.962  1.00  6.39           H  
ATOM   1644 1HE2 GLN A 142       6.373   4.337  26.699  1.00  6.39           H  
ATOM   1645 2HE2 GLN A 142       7.871   4.525  25.854  1.00  6.39           H  
ATOM   1646  N   GLY A 143      12.197   0.982  29.965  1.00  6.75           N  
ATOM   1647  CA  GLY A 143      12.818   0.422  31.168  1.00  6.75           C  
ATOM   1648  C   GLY A 143      13.455   1.542  31.976  1.00  6.75           C  
ATOM   1649  O   GLY A 143      13.139   2.712  31.745  1.00  6.75           O  
ATOM   1650  H   GLY A 143      12.782   1.370  29.240  1.00  6.75           H  
ATOM   1651 1HA  GLY A 143      12.070  -0.089  31.773  1.00  6.75           H  
ATOM   1652 2HA  GLY A 143      13.569  -0.317  30.893  1.00  6.75           H  
ATOM   1653  N   THR A 144      14.409   1.202  32.850  1.00  7.10           N  
ATOM   1654  CA  THR A 144      15.074   2.219  33.674  1.00  7.10           C  
ATOM   1655  C   THR A 144      16.430   2.645  33.112  1.00  7.10           C  
ATOM   1656  O   THR A 144      16.846   3.789  33.292  1.00  7.10           O  
ATOM   1657  CB  THR A 144      15.314   1.678  35.098  1.00  7.10           C  
ATOM   1658  OG1 THR A 144      16.164   0.507  35.025  1.00  7.10           O  
ATOM   1659  CG2 THR A 144      14.005   1.340  35.783  1.00  7.10           C  
ATOM   1660  H   THR A 144      14.632   0.224  32.966  1.00  7.10           H  
ATOM   1661  HA  THR A 144      14.433   3.100  33.727  1.00  7.10           H  
ATOM   1662  HB  THR A 144      15.831   2.435  35.690  1.00  7.10           H  
ATOM   1663  HG1 THR A 144      17.095   0.802  35.000  1.00  7.10           H  
ATOM   1664 1HG2 THR A 144      14.205   0.962  36.790  1.00  7.10           H  
ATOM   1665 2HG2 THR A 144      13.396   2.239  35.846  1.00  7.10           H  
ATOM   1666 3HG2 THR A 144      13.479   0.598  35.220  1.00  7.10           H  
ATOM   1667  N   SER A 145      17.107   1.731  32.424  1.00  7.41           N  
ATOM   1668  CA  SER A 145      18.431   1.984  31.855  1.00  7.41           C  
ATOM   1669  C   SER A 145      18.759   0.957  30.785  1.00  7.41           C  
ATOM   1670  O   SER A 145      17.906   0.170  30.373  1.00  7.41           O  
ATOM   1671  CB  SER A 145      19.532   1.972  32.902  1.00  7.41           C  
ATOM   1672  OG  SER A 145      20.722   2.481  32.348  1.00  7.41           O  
ATOM   1673  H   SER A 145      16.699   0.816  32.313  1.00  7.41           H  
ATOM   1674  HA  SER A 145      18.418   2.970  31.382  1.00  7.41           H  
ATOM   1675 1HB  SER A 145      19.244   2.555  33.761  1.00  7.41           H  
ATOM   1676 2HB  SER A 145      19.694   0.951  33.246  1.00  7.41           H  
ATOM   1677  HG  SER A 145      20.550   3.417  32.179  1.00  7.41           H  
ATOM   1678  N   GLY A 146      19.983   1.006  30.270  1.00  7.61           N  
ATOM   1679  CA  GLY A 146      20.472   0.061  29.253  1.00  7.61           C  
ATOM   1680  C   GLY A 146      19.930   0.366  27.859  1.00  7.61           C  
ATOM   1681  O   GLY A 146      20.686   0.626  26.918  1.00  7.61           O  
ATOM   1682  H   GLY A 146      20.605   1.691  30.675  1.00  7.61           H  
ATOM   1683 1HA  GLY A 146      21.560   0.090  29.234  1.00  7.61           H  
ATOM   1684 2HA  GLY A 146      20.189  -0.952  29.538  1.00  7.61           H  
ATOM   1685  N   ARG A 147      18.610   0.271  27.742  1.00  7.63           N  
ATOM   1686  CA  ARG A 147      17.853   0.562  26.543  1.00  7.63           C  
ATOM   1687  C   ARG A 147      16.664   1.387  26.990  1.00  7.63           C  
ATOM   1688  O   ARG A 147      15.893   1.897  26.181  1.00  7.63           O  
ATOM   1689  CB  ARG A 147      17.374  -0.714  25.874  1.00  7.63           C  
ATOM   1690  CG  ARG A 147      16.325  -1.478  26.675  1.00  7.63           C  
ATOM   1691  CD  ARG A 147      15.938  -2.757  26.029  1.00  7.63           C  
ATOM   1692  NE  ARG A 147      14.858  -3.421  26.752  1.00  7.63           N  
ATOM   1693  CZ  ARG A 147      15.008  -4.300  27.768  1.00  7.63           C  
ATOM   1694  NH1 ARG A 147      16.204  -4.646  28.191  1.00  7.63           N  
ATOM   1695  NH2 ARG A 147      13.936  -4.812  28.330  1.00  7.63           N  
ATOM   1696  H   ARG A 147      18.088   0.041  28.582  1.00  7.63           H  
ATOM   1697  HA  ARG A 147      18.461   1.147  25.852  1.00  7.63           H  
ATOM   1698 1HB  ARG A 147      16.946  -0.476  24.902  1.00  7.63           H  
ATOM   1699 2HB  ARG A 147      18.220  -1.379  25.710  1.00  7.63           H  
ATOM   1700 1HG  ARG A 147      16.724  -1.700  27.666  1.00  7.63           H  
ATOM   1701 2HG  ARG A 147      15.427  -0.864  26.778  1.00  7.63           H  
ATOM   1702 1HD  ARG A 147      15.597  -2.561  25.011  1.00  7.63           H  
ATOM   1703 2HD  ARG A 147      16.796  -3.426  26.002  1.00  7.63           H  
ATOM   1704  HE  ARG A 147      13.913  -3.197  26.473  1.00  7.63           H  
ATOM   1705 1HH1 ARG A 147      17.025  -4.252  27.759  1.00  7.63           H  
ATOM   1706 2HH1 ARG A 147      16.302  -5.311  28.947  1.00  7.63           H  
ATOM   1707 1HH2 ARG A 147      13.022  -4.549  28.004  1.00  7.63           H  
ATOM   1708 2HH2 ARG A 147      14.018  -5.480  29.100  1.00  7.63           H  
ATOM   1709  N   GLY A 148      16.523   1.460  28.316  1.00  7.44           N  
ATOM   1710  CA  GLY A 148      15.455   2.179  29.012  1.00  7.44           C  
ATOM   1711  C   GLY A 148      15.935   3.559  29.467  1.00  7.44           C  
ATOM   1712  O   GLY A 148      16.977   4.014  29.013  1.00  7.44           O  
ATOM   1713  H   GLY A 148      17.199   0.964  28.886  1.00  7.44           H  
ATOM   1714 1HA  GLY A 148      14.576   2.263  28.377  1.00  7.44           H  
ATOM   1715 2HA  GLY A 148      15.172   1.598  29.878  1.00  7.44           H  
ATOM   1716  N   GLY A 149      15.191   4.201  30.387  1.00  7.05           N  
ATOM   1717  CA  GLY A 149      15.494   5.548  30.914  1.00  7.05           C  
ATOM   1718  C   GLY A 149      14.539   6.612  30.357  1.00  7.05           C  
ATOM   1719  O   GLY A 149      14.335   6.692  29.145  1.00  7.05           O  
ATOM   1720  H   GLY A 149      14.363   3.740  30.756  1.00  7.05           H  
ATOM   1721 1HA  GLY A 149      15.412   5.531  32.001  1.00  7.05           H  
ATOM   1722 2HA  GLY A 149      16.526   5.812  30.679  1.00  7.05           H  
ATOM   1723  N   LEU A 150      13.980   7.463  31.219  1.00  6.53           N  
ATOM   1724  CA  LEU A 150      13.028   8.462  30.724  1.00  6.53           C  
ATOM   1725  C   LEU A 150      13.335   9.905  31.145  1.00  6.53           C  
ATOM   1726  O   LEU A 150      13.989  10.145  32.162  1.00  6.53           O  
ATOM   1727  CB  LEU A 150      11.621   8.104  31.186  1.00  6.53           C  
ATOM   1728  CG  LEU A 150      11.064   6.767  30.731  1.00  6.53           C  
ATOM   1729  CD1 LEU A 150      11.348   5.723  31.825  1.00  6.53           C  
ATOM   1730  CD2 LEU A 150       9.581   6.921  30.461  1.00  6.53           C  
ATOM   1731  H   LEU A 150      14.189   7.383  32.218  1.00  6.53           H  
ATOM   1732  HA  LEU A 150      13.043   8.428  29.640  1.00  6.53           H  
ATOM   1733 1HB  LEU A 150      11.643   8.059  32.254  1.00  6.53           H  
ATOM   1734 2HB  LEU A 150      10.933   8.890  30.881  1.00  6.53           H  
ATOM   1735  HG  LEU A 150      11.564   6.440  29.824  1.00  6.53           H  
ATOM   1736 1HD1 LEU A 150      10.963   4.751  31.522  1.00  6.53           H  
ATOM   1737 2HD1 LEU A 150      12.416   5.638  31.999  1.00  6.53           H  
ATOM   1738 3HD1 LEU A 150      10.865   6.026  32.747  1.00  6.53           H  
ATOM   1739 1HD2 LEU A 150       9.161   5.975  30.147  1.00  6.53           H  
ATOM   1740 2HD2 LEU A 150       9.076   7.244  31.360  1.00  6.53           H  
ATOM   1741 3HD2 LEU A 150       9.433   7.664  29.677  1.00  6.53           H  
ATOM   1742  N   GLY A 151      12.835  10.865  30.357  1.00  5.93           N  
ATOM   1743  CA  GLY A 151      12.940  12.290  30.674  1.00  5.93           C  
ATOM   1744  C   GLY A 151      12.427  13.165  29.523  1.00  5.93           C  
ATOM   1745  O   GLY A 151      12.217  12.685  28.409  1.00  5.93           O  
ATOM   1746  H   GLY A 151      12.340  10.601  29.518  1.00  5.93           H  
ATOM   1747 1HA  GLY A 151      12.355  12.497  31.568  1.00  5.93           H  
ATOM   1748 2HA  GLY A 151      13.974  12.543  30.906  1.00  5.93           H  
ATOM   1749  N   GLY A 152      12.238  14.454  29.801  1.00  5.29           N  
ATOM   1750  CA  GLY A 152      11.713  15.403  28.817  1.00  5.29           C  
ATOM   1751  C   GLY A 152      11.115  16.650  29.478  1.00  5.29           C  
ATOM   1752  O   GLY A 152      11.554  17.077  30.555  1.00  5.29           O  
ATOM   1753  H   GLY A 152      12.443  14.780  30.730  1.00  5.29           H  
ATOM   1754 1HA  GLY A 152      12.509  15.704  28.131  1.00  5.29           H  
ATOM   1755 2HA  GLY A 152      10.945  14.917  28.218  1.00  5.29           H  
ATOM   1756  N   GLN A 153      10.125  17.238  28.800  1.00  4.64           N  
ATOM   1757  CA  GLN A 153       9.455  18.470  29.226  1.00  4.64           C  
ATOM   1758  C   GLN A 153       7.971  18.401  28.854  1.00  4.64           C  
ATOM   1759  O   GLN A 153       7.548  17.473  28.164  1.00  4.64           O  
ATOM   1760  CB  GLN A 153      10.106  19.709  28.607  1.00  4.64           C  
ATOM   1761  CG  GLN A 153       9.995  19.774  27.117  1.00  4.64           C  
ATOM   1762  CD  GLN A 153      10.697  21.006  26.499  1.00  4.64           C  
ATOM   1763  OE1 GLN A 153      10.502  21.337  25.313  1.00  4.64           O  
ATOM   1764  NE2 GLN A 153      11.510  21.689  27.302  1.00  4.64           N  
ATOM   1765  H   GLN A 153       9.824  16.812  27.936  1.00  4.64           H  
ATOM   1766  HA  GLN A 153       9.526  18.546  30.306  1.00  4.64           H  
ATOM   1767 1HB  GLN A 153       9.652  20.608  29.019  1.00  4.64           H  
ATOM   1768 2HB  GLN A 153      11.165  19.726  28.867  1.00  4.64           H  
ATOM   1769 1HG  GLN A 153      10.453  18.872  26.732  1.00  4.64           H  
ATOM   1770 2HG  GLN A 153       8.935  19.801  26.848  1.00  4.64           H  
ATOM   1771 1HE2 GLN A 153      11.989  22.501  26.958  1.00  4.64           H  
ATOM   1772 2HE2 GLN A 153      11.643  21.397  28.249  1.00  4.64           H  
ATOM   1773  N   GLY A 154       7.172  19.353  29.347  1.00  3.98           N  
ATOM   1774  CA  GLY A 154       5.719  19.336  29.117  1.00  3.98           C  
ATOM   1775  C   GLY A 154       5.319  19.435  27.652  1.00  3.98           C  
ATOM   1776  O   GLY A 154       6.022  20.037  26.841  1.00  3.98           O  
ATOM   1777  H   GLY A 154       7.574  20.095  29.901  1.00  3.98           H  
ATOM   1778 1HA  GLY A 154       5.308  18.412  29.515  1.00  3.98           H  
ATOM   1779 2HA  GLY A 154       5.255  20.149  29.676  1.00  3.98           H  
ATOM   1780  N   ALA A 155       4.154  18.856  27.342  1.00  3.35           N  
ATOM   1781  CA  ALA A 155       3.599  18.811  25.983  1.00  3.35           C  
ATOM   1782  C   ALA A 155       2.079  18.720  26.052  1.00  3.35           C  
ATOM   1783  O   ALA A 155       1.527  18.494  27.122  1.00  3.35           O  
ATOM   1784  CB  ALA A 155       4.167  17.631  25.209  1.00  3.35           C  
ATOM   1785  H   ALA A 155       3.630  18.400  28.094  1.00  3.35           H  
ATOM   1786  HA  ALA A 155       3.861  19.737  25.471  1.00  3.35           H  
ATOM   1787 1HB  ALA A 155       3.753  17.622  24.202  1.00  3.35           H  
ATOM   1788 2HB  ALA A 155       5.255  17.712  25.153  1.00  3.35           H  
ATOM   1789 3HB  ALA A 155       3.903  16.707  25.718  1.00  3.35           H  
ATOM   1790  N   GLY A 156       1.390  18.893  24.927  1.00  2.78           N  
ATOM   1791  CA  GLY A 156      -0.073  18.808  24.931  1.00  2.78           C  
ATOM   1792  C   GLY A 156      -0.638  17.487  25.493  1.00  2.78           C  
ATOM   1793  O   GLY A 156      -1.676  17.497  26.171  1.00  2.78           O  
ATOM   1794  H   GLY A 156       1.873  19.100  24.052  1.00  2.78           H  
ATOM   1795 1HA  GLY A 156      -0.474  19.644  25.503  1.00  2.78           H  
ATOM   1796 2HA  GLY A 156      -0.427  18.937  23.906  1.00  2.78           H  
ATOM   1797  N   GLY A 157       0.044  16.363  25.247  1.00  2.32           N  
ATOM   1798  CA  GLY A 157      -0.451  15.081  25.740  1.00  2.32           C  
ATOM   1799  C   GLY A 157      -0.065  13.870  24.885  1.00  2.32           C  
ATOM   1800  O   GLY A 157       0.748  13.969  23.956  1.00  2.32           O  
ATOM   1801  H   GLY A 157       0.896  16.410  24.716  1.00  2.32           H  
ATOM   1802 1HA  GLY A 157      -0.100  14.926  26.763  1.00  2.32           H  
ATOM   1803 2HA  GLY A 157      -1.535  15.132  25.793  1.00  2.32           H  
ATOM   1804  N   ASP A 158      -0.657  12.728  25.234  1.00  1.98           N  
ATOM   1805  CA  ASP A 158      -0.411  11.429  24.597  1.00  1.98           C  
ATOM   1806  C   ASP A 158      -1.699  10.597  24.647  1.00  1.98           C  
ATOM   1807  O   ASP A 158      -2.091  10.121  25.715  1.00  1.98           O  
ATOM   1808  CB  ASP A 158       0.742  10.702  25.324  1.00  1.98           C  
ATOM   1809  CG  ASP A 158       1.247   9.367  24.688  1.00  1.98           C  
ATOM   1810  OD1 ASP A 158       0.679   8.912  23.738  1.00  1.98           O  
ATOM   1811  OD2 ASP A 158       2.216   8.834  25.191  1.00  1.98           O  
ATOM   1812  H   ASP A 158      -1.314  12.784  26.014  1.00  1.98           H  
ATOM   1813  HA  ASP A 158      -0.137  11.585  23.556  1.00  1.98           H  
ATOM   1814 1HB  ASP A 158       1.591  11.382  25.390  1.00  1.98           H  
ATOM   1815 2HB  ASP A 158       0.431  10.495  26.355  1.00  1.98           H  
ATOM   1816  N   VAL A 159      -2.375  10.469  23.506  1.00  1.77           N  
ATOM   1817  CA  VAL A 159      -3.644   9.748  23.469  1.00  1.77           C  
ATOM   1818  C   VAL A 159      -3.463   8.399  22.799  1.00  1.77           C  
ATOM   1819  O   VAL A 159      -2.996   8.331  21.666  1.00  1.77           O  
ATOM   1820  CB  VAL A 159      -4.708  10.540  22.695  1.00  1.77           C  
ATOM   1821  CG1 VAL A 159      -6.016   9.732  22.650  1.00  1.77           C  
ATOM   1822  CG2 VAL A 159      -4.910  11.902  23.361  1.00  1.77           C  
ATOM   1823  H   VAL A 159      -1.982  10.871  22.656  1.00  1.77           H  
ATOM   1824  HA  VAL A 159      -3.994   9.595  24.484  1.00  1.77           H  
ATOM   1825  HB  VAL A 159      -4.376  10.684  21.667  1.00  1.77           H  
ATOM   1826 1HG1 VAL A 159      -6.770  10.284  22.093  1.00  1.77           H  
ATOM   1827 2HG1 VAL A 159      -5.839   8.773  22.160  1.00  1.77           H  
ATOM   1828 3HG1 VAL A 159      -6.379   9.552  23.664  1.00  1.77           H  
ATOM   1829 1HG2 VAL A 159      -5.659  12.468  22.808  1.00  1.77           H  
ATOM   1830 2HG2 VAL A 159      -5.241  11.771  24.380  1.00  1.77           H  
ATOM   1831 3HG2 VAL A 159      -3.966  12.449  23.359  1.00  1.77           H  
ATOM   1832  N   ILE A 160      -3.818   7.343  23.525  1.00  1.67           N  
ATOM   1833  CA  ILE A 160      -3.650   5.989  23.031  1.00  1.67           C  
ATOM   1834  C   ILE A 160      -4.974   5.244  22.961  1.00  1.67           C  
ATOM   1835  O   ILE A 160      -5.679   5.143  23.959  1.00  1.67           O  
ATOM   1836  CB  ILE A 160      -2.727   5.177  23.948  1.00  1.67           C  
ATOM   1837  CG1 ILE A 160      -1.345   5.823  24.032  1.00  1.67           C  
ATOM   1838  CG2 ILE A 160      -2.620   3.798  23.426  1.00  1.67           C  
ATOM   1839  CD1 ILE A 160      -0.421   5.163  25.008  1.00  1.67           C  
ATOM   1840  H   ILE A 160      -4.200   7.500  24.445  1.00  1.67           H  
ATOM   1841  HA  ILE A 160      -3.215   6.029  22.047  1.00  1.67           H  
ATOM   1842  HB  ILE A 160      -3.135   5.150  24.934  1.00  1.67           H  
ATOM   1843 1HG1 ILE A 160      -0.888   5.798  23.088  1.00  1.67           H  
ATOM   1844 2HG1 ILE A 160      -1.455   6.871  24.333  1.00  1.67           H  
ATOM   1845 1HG2 ILE A 160      -1.981   3.250  24.077  1.00  1.67           H  
ATOM   1846 2HG2 ILE A 160      -3.603   3.340  23.407  1.00  1.67           H  
ATOM   1847 3HG2 ILE A 160      -2.202   3.814  22.417  1.00  1.67           H  
ATOM   1848 1HD1 ILE A 160       0.537   5.693  25.003  1.00  1.67           H  
ATOM   1849 2HD1 ILE A 160      -0.849   5.202  26.002  1.00  1.67           H  
ATOM   1850 3HD1 ILE A 160      -0.266   4.129  24.717  1.00  1.67           H  
ATOM   1851  N   GLU A 161      -5.279   4.716  21.780  1.00  1.67           N  
ATOM   1852  CA  GLU A 161      -6.491   3.942  21.589  1.00  1.67           C  
ATOM   1853  C   GLU A 161      -6.187   2.500  21.211  1.00  1.67           C  
ATOM   1854  O   GLU A 161      -5.518   2.224  20.210  1.00  1.67           O  
ATOM   1855  CB  GLU A 161      -7.374   4.576  20.518  1.00  1.67           C  
ATOM   1856  CG  GLU A 161      -8.685   3.800  20.250  1.00  1.67           C  
ATOM   1857  CD  GLU A 161      -9.589   4.476  19.237  1.00  1.67           C  
ATOM   1858  OE1 GLU A 161      -9.272   5.556  18.819  1.00  1.67           O  
ATOM   1859  OE2 GLU A 161     -10.591   3.899  18.876  1.00  1.67           O  
ATOM   1860  H   GLU A 161      -4.648   4.866  21.005  1.00  1.67           H  
ATOM   1861  HA  GLU A 161      -7.045   3.935  22.522  1.00  1.67           H  
ATOM   1862 1HB  GLU A 161      -7.640   5.591  20.823  1.00  1.67           H  
ATOM   1863 2HB  GLU A 161      -6.819   4.646  19.584  1.00  1.67           H  
ATOM   1864 1HG  GLU A 161      -8.435   2.803  19.883  1.00  1.67           H  
ATOM   1865 2HG  GLU A 161      -9.222   3.683  21.196  1.00  1.67           H  
ATOM   1866  N   VAL A 162      -6.679   1.595  22.046  1.00  1.75           N  
ATOM   1867  CA  VAL A 162      -6.524   0.152  21.878  1.00  1.75           C  
ATOM   1868  C   VAL A 162      -7.887  -0.520  21.976  1.00  1.75           C  
ATOM   1869  O   VAL A 162      -8.011  -1.685  22.359  1.00  1.75           O  
ATOM   1870  CB  VAL A 162      -5.541  -0.421  22.903  1.00  1.75           C  
ATOM   1871  CG1 VAL A 162      -4.146   0.105  22.649  1.00  1.75           C  
ATOM   1872  CG2 VAL A 162      -5.992  -0.037  24.263  1.00  1.75           C  
ATOM   1873  H   VAL A 162      -7.214   1.938  22.847  1.00  1.75           H  
ATOM   1874  HA  VAL A 162      -6.122  -0.042  20.882  1.00  1.75           H  
ATOM   1875  HB  VAL A 162      -5.513  -1.506  22.808  1.00  1.75           H  
ATOM   1876 1HG1 VAL A 162      -3.468  -0.321  23.376  1.00  1.75           H  
ATOM   1877 2HG1 VAL A 162      -3.836  -0.184  21.648  1.00  1.75           H  
ATOM   1878 3HG1 VAL A 162      -4.134   1.181  22.733  1.00  1.75           H  
ATOM   1879 1HG2 VAL A 162      -5.312  -0.445  25.011  1.00  1.75           H  
ATOM   1880 2HG2 VAL A 162      -6.023   1.054  24.352  1.00  1.75           H  
ATOM   1881 3HG2 VAL A 162      -6.991  -0.445  24.409  1.00  1.75           H  
ATOM   1882  N   GLY A 163      -8.907   0.276  21.691  1.00  1.91           N  
ATOM   1883  CA  GLY A 163     -10.306  -0.114  21.711  1.00  1.91           C  
ATOM   1884  C   GLY A 163     -10.739  -0.455  20.294  1.00  1.91           C  
ATOM   1885  O   GLY A 163      -9.945  -0.990  19.525  1.00  1.91           O  
ATOM   1886  H   GLY A 163      -8.688   1.222  21.408  1.00  1.91           H  
ATOM   1887 1HA  GLY A 163     -10.456  -0.967  22.375  1.00  1.91           H  
ATOM   1888 2HA  GLY A 163     -10.893   0.713  22.091  1.00  1.91           H  
ATOM   1889  N   GLY A 164     -11.985  -0.158  19.940  1.00  2.15           N  
ATOM   1890  CA  GLY A 164     -12.461  -0.500  18.595  1.00  2.15           C  
ATOM   1891  C   GLY A 164     -13.128  -1.868  18.570  1.00  2.15           C  
ATOM   1892  O   GLY A 164     -13.833  -2.210  19.512  1.00  2.15           O  
ATOM   1893  H   GLY A 164     -12.591   0.288  20.632  1.00  2.15           H  
ATOM   1894 1HA  GLY A 164     -13.166   0.259  18.257  1.00  2.15           H  
ATOM   1895 2HA  GLY A 164     -11.624  -0.484  17.909  1.00  2.15           H  
ATOM   1896  N   ALA A 165     -13.007  -2.626  17.485  1.00  2.44           N  
ATOM   1897  CA  ALA A 165     -13.784  -3.873  17.487  1.00  2.44           C  
ATOM   1898  C   ALA A 165     -13.185  -5.037  16.703  1.00  2.44           C  
ATOM   1899  O   ALA A 165     -12.571  -4.876  15.639  1.00  2.44           O  
ATOM   1900  CB  ALA A 165     -15.177  -3.605  16.956  1.00  2.44           C  
ATOM   1901  H   ALA A 165     -12.391  -2.332  16.723  1.00  2.44           H  
ATOM   1902  HA  ALA A 165     -13.855  -4.197  18.517  1.00  2.44           H  
ATOM   1903 1HB  ALA A 165     -15.765  -4.522  17.024  1.00  2.44           H  
ATOM   1904 2HB  ALA A 165     -15.652  -2.825  17.550  1.00  2.44           H  
ATOM   1905 3HB  ALA A 165     -15.113  -3.286  15.919  1.00  2.44           H  
ATOM   1906  N   GLY A 166     -13.473  -6.231  17.213  1.00  2.80           N  
ATOM   1907  CA  GLY A 166     -13.014  -7.450  16.570  1.00  2.80           C  
ATOM   1908  C   GLY A 166     -13.087  -8.679  17.471  1.00  2.80           C  
ATOM   1909  O   GLY A 166     -14.007  -8.838  18.285  1.00  2.80           O  
ATOM   1910  H   GLY A 166     -13.996  -6.266  18.092  1.00  2.80           H  
ATOM   1911 1HA  GLY A 166     -13.589  -7.625  15.664  1.00  2.80           H  
ATOM   1912 2HA  GLY A 166     -11.989  -7.297  16.266  1.00  2.80           H  
ATOM   1913  N   GLN A 167     -12.160  -9.596  17.249  1.00  3.19           N  
ATOM   1914  CA  GLN A 167     -12.169 -10.838  18.020  1.00  3.19           C  
ATOM   1915  C   GLN A 167     -10.892 -11.090  18.813  1.00  3.19           C  
ATOM   1916  O   GLN A 167      -9.846 -10.457  18.615  1.00  3.19           O  
ATOM   1917  CB  GLN A 167     -12.600 -12.037  17.171  1.00  3.19           C  
ATOM   1918  CG  GLN A 167     -14.101 -11.939  16.739  1.00  3.19           C  
ATOM   1919  CD  GLN A 167     -14.625 -13.161  16.007  1.00  3.19           C  
ATOM   1920  OE1 GLN A 167     -14.112 -13.521  14.940  1.00  3.19           O  
ATOM   1921  NE2 GLN A 167     -15.670 -13.818  16.551  1.00  3.19           N  
ATOM   1922  H   GLN A 167     -11.437  -9.385  16.555  1.00  3.19           H  
ATOM   1923  HA  GLN A 167     -12.953 -10.749  18.771  1.00  3.19           H  
ATOM   1924 1HB  GLN A 167     -11.976 -12.106  16.282  1.00  3.19           H  
ATOM   1925 2HB  GLN A 167     -12.470 -12.958  17.738  1.00  3.19           H  
ATOM   1926 1HG  GLN A 167     -14.707 -11.798  17.637  1.00  3.19           H  
ATOM   1927 2HG  GLN A 167     -14.219 -11.080  16.080  1.00  3.19           H  
ATOM   1928 1HE2 GLN A 167     -16.040 -14.623  16.088  1.00  3.19           H  
ATOM   1929 2HE2 GLN A 167     -16.130 -13.524  17.426  1.00  3.19           H  
ATOM   1930  N   GLY A 168     -11.004 -12.041  19.721  1.00  3.60           N  
ATOM   1931  CA  GLY A 168     -10.019 -12.381  20.730  1.00  3.60           C  
ATOM   1932  C   GLY A 168      -8.628 -12.829  20.337  1.00  3.60           C  
ATOM   1933  O   GLY A 168      -8.272 -14.000  20.474  1.00  3.60           O  
ATOM   1934  H   GLY A 168     -11.893 -12.520  19.817  1.00  3.60           H  
ATOM   1935 1HA  GLY A 168      -9.926 -11.516  21.382  1.00  3.60           H  
ATOM   1936 2HA  GLY A 168     -10.455 -13.168  21.337  1.00  3.60           H  
ATOM   1937  N   GLY A 169      -7.829 -11.857  19.932  1.00  3.99           N  
ATOM   1938  CA  GLY A 169      -6.409 -12.055  19.682  1.00  3.99           C  
ATOM   1939  C   GLY A 169      -5.655 -11.968  21.016  1.00  3.99           C  
ATOM   1940  O   GLY A 169      -6.248 -12.176  22.080  1.00  3.99           O  
ATOM   1941  H   GLY A 169      -8.259 -10.949  19.768  1.00  3.99           H  
ATOM   1942 1HA  GLY A 169      -6.236 -13.025  19.218  1.00  3.99           H  
ATOM   1943 2HA  GLY A 169      -6.042 -11.292  18.996  1.00  3.99           H  
ATOM   1944  N   TYR A 170      -4.366 -11.672  20.951  1.00  4.31           N  
ATOM   1945  CA  TYR A 170      -3.479 -11.659  22.111  1.00  4.31           C  
ATOM   1946  C   TYR A 170      -2.799 -10.305  22.250  1.00  4.31           C  
ATOM   1947  O   TYR A 170      -2.599  -9.617  21.244  1.00  4.31           O  
ATOM   1948  CB  TYR A 170      -2.412 -12.721  21.888  1.00  4.31           C  
ATOM   1949  CG  TYR A 170      -2.981 -14.109  21.681  1.00  4.31           C  
ATOM   1950  CD1 TYR A 170      -3.454 -14.457  20.420  1.00  4.31           C  
ATOM   1951  CD2 TYR A 170      -3.006 -15.032  22.701  1.00  4.31           C  
ATOM   1952  CE1 TYR A 170      -3.968 -15.710  20.198  1.00  4.31           C  
ATOM   1953  CE2 TYR A 170      -3.522 -16.292  22.481  1.00  4.31           C  
ATOM   1954  CZ  TYR A 170      -4.004 -16.631  21.237  1.00  4.31           C  
ATOM   1955  OH  TYR A 170      -4.520 -17.889  21.020  1.00  4.31           O  
ATOM   1956  H   TYR A 170      -3.971 -11.490  20.034  1.00  4.31           H  
ATOM   1957  HA  TYR A 170      -4.053 -11.854  23.012  1.00  4.31           H  
ATOM   1958 1HB  TYR A 170      -1.833 -12.455  21.017  1.00  4.31           H  
ATOM   1959 2HB  TYR A 170      -1.737 -12.747  22.743  1.00  4.31           H  
ATOM   1960  HD1 TYR A 170      -3.424 -13.727  19.604  1.00  4.31           H  
ATOM   1961  HD2 TYR A 170      -2.622 -14.765  23.686  1.00  4.31           H  
ATOM   1962  HE1 TYR A 170      -4.341 -15.975  19.208  1.00  4.31           H  
ATOM   1963  HE2 TYR A 170      -3.550 -17.019  23.293  1.00  4.31           H  
ATOM   1964  HH  TYR A 170      -4.532 -18.376  21.848  1.00  4.31           H  
ATOM   1965  N   GLY A 171      -2.403  -9.919  23.460  1.00  4.54           N  
ATOM   1966  CA  GLY A 171      -1.695  -8.650  23.536  1.00  4.54           C  
ATOM   1967  C   GLY A 171      -1.310  -8.164  24.918  1.00  4.54           C  
ATOM   1968  O   GLY A 171      -1.286  -8.922  25.886  1.00  4.54           O  
ATOM   1969  H   GLY A 171      -2.613 -10.480  24.288  1.00  4.54           H  
ATOM   1970 1HA  GLY A 171      -0.797  -8.714  22.923  1.00  4.54           H  
ATOM   1971 2HA  GLY A 171      -2.333  -7.895  23.080  1.00  4.54           H  
ATOM   1972  N   GLY A 172      -0.960  -6.885  24.996  1.00  4.66           N  
ATOM   1973  CA  GLY A 172      -0.597  -6.342  26.304  1.00  4.66           C  
ATOM   1974  C   GLY A 172       0.054  -4.957  26.360  1.00  4.66           C  
ATOM   1975  O   GLY A 172       0.331  -4.311  25.340  1.00  4.66           O  
ATOM   1976  H   GLY A 172      -0.963  -6.335  24.136  1.00  4.66           H  
ATOM   1977 1HA  GLY A 172      -1.497  -6.319  26.919  1.00  4.66           H  
ATOM   1978 2HA  GLY A 172       0.068  -7.050  26.797  1.00  4.66           H  
ATOM   1979  N   LEU A 173       0.277  -4.558  27.614  1.00  4.68           N  
ATOM   1980  CA  LEU A 173       0.897  -3.318  28.078  1.00  4.68           C  
ATOM   1981  C   LEU A 173       1.799  -3.609  29.279  1.00  4.68           C  
ATOM   1982  O   LEU A 173       1.444  -4.408  30.145  1.00  4.68           O  
ATOM   1983  CB  LEU A 173      -0.185  -2.294  28.443  1.00  4.68           C  
ATOM   1984  CG  LEU A 173       0.290  -0.980  29.137  1.00  4.68           C  
ATOM   1985  CD1 LEU A 173       1.167  -0.161  28.219  1.00  4.68           C  
ATOM   1986  CD2 LEU A 173      -0.948  -0.162  29.523  1.00  4.68           C  
ATOM   1987  H   LEU A 173      -0.075  -5.190  28.336  1.00  4.68           H  
ATOM   1988  HA  LEU A 173       1.513  -2.910  27.274  1.00  4.68           H  
ATOM   1989 1HB  LEU A 173      -0.708  -2.011  27.528  1.00  4.68           H  
ATOM   1990 2HB  LEU A 173      -0.902  -2.780  29.109  1.00  4.68           H  
ATOM   1991  HG  LEU A 173       0.867  -1.228  30.026  1.00  4.68           H  
ATOM   1992 1HD1 LEU A 173       1.480   0.744  28.736  1.00  4.68           H  
ATOM   1993 2HD1 LEU A 173       2.047  -0.728  27.931  1.00  4.68           H  
ATOM   1994 3HD1 LEU A 173       0.619   0.105  27.348  1.00  4.68           H  
ATOM   1995 1HD2 LEU A 173      -0.637   0.756  30.022  1.00  4.68           H  
ATOM   1996 2HD2 LEU A 173      -1.514   0.088  28.627  1.00  4.68           H  
ATOM   1997 3HD2 LEU A 173      -1.582  -0.736  30.191  1.00  4.68           H  
ATOM   1998  N   GLY A 174       2.995  -3.046  29.301  1.00  4.65           N  
ATOM   1999  CA  GLY A 174       3.858  -3.299  30.441  1.00  4.65           C  
ATOM   2000  C   GLY A 174       5.226  -2.651  30.351  1.00  4.65           C  
ATOM   2001  O   GLY A 174       5.493  -1.850  29.455  1.00  4.65           O  
ATOM   2002  H   GLY A 174       3.286  -2.423  28.560  1.00  4.65           H  
ATOM   2003 1HA  GLY A 174       3.359  -2.949  31.345  1.00  4.65           H  
ATOM   2004 2HA  GLY A 174       3.985  -4.375  30.549  1.00  4.65           H  
ATOM   2005  N   SER A 175       6.084  -3.011  31.303  1.00  4.60           N  
ATOM   2006  CA  SER A 175       7.441  -2.455  31.393  1.00  4.60           C  
ATOM   2007  C   SER A 175       8.454  -3.411  32.025  1.00  4.60           C  
ATOM   2008  O   SER A 175       8.072  -4.378  32.697  1.00  4.60           O  
ATOM   2009  CB  SER A 175       7.415  -1.163  32.194  1.00  4.60           C  
ATOM   2010  OG  SER A 175       7.060  -1.387  33.546  1.00  4.60           O  
ATOM   2011  H   SER A 175       5.731  -3.676  31.993  1.00  4.60           H  
ATOM   2012  HA  SER A 175       7.784  -2.232  30.386  1.00  4.60           H  
ATOM   2013 1HB  SER A 175       8.403  -0.703  32.152  1.00  4.60           H  
ATOM   2014 2HB  SER A 175       6.714  -0.462  31.740  1.00  4.60           H  
ATOM   2015  HG  SER A 175       7.244  -0.553  33.996  1.00  4.60           H  
ATOM   2016  N   GLN A 176       9.753  -3.127  31.806  1.00  4.61           N  
ATOM   2017  CA  GLN A 176      10.823  -3.914  32.429  1.00  4.61           C  
ATOM   2018  C   GLN A 176      12.010  -3.070  32.928  1.00  4.61           C  
ATOM   2019  O   GLN A 176      12.760  -2.497  32.138  1.00  4.61           O  
ATOM   2020  CB  GLN A 176      11.378  -4.976  31.480  1.00  4.61           C  
ATOM   2021  CG  GLN A 176      12.434  -5.868  32.170  1.00  4.61           C  
ATOM   2022  CD  GLN A 176      13.001  -6.987  31.302  1.00  4.61           C  
ATOM   2023  OE1 GLN A 176      13.688  -6.760  30.287  1.00  4.61           O  
ATOM   2024  NE2 GLN A 176      12.715  -8.228  31.682  1.00  4.61           N  
ATOM   2025  H   GLN A 176       9.993  -2.330  31.231  1.00  4.61           H  
ATOM   2026  HA  GLN A 176      10.400  -4.443  33.255  1.00  4.61           H  
ATOM   2027 1HB  GLN A 176      10.568  -5.614  31.126  1.00  4.61           H  
ATOM   2028 2HB  GLN A 176      11.839  -4.497  30.623  1.00  4.61           H  
ATOM   2029 1HG  GLN A 176      13.263  -5.237  32.502  1.00  4.61           H  
ATOM   2030 2HG  GLN A 176      11.963  -6.331  33.045  1.00  4.61           H  
ATOM   2031 1HE2 GLN A 176      13.056  -9.003  31.152  1.00  4.61           H  
ATOM   2032 2HE2 GLN A 176      12.139  -8.413  32.506  1.00  4.61           H  
ATOM   2033  N   GLY A 177      12.196  -3.023  34.247  1.00  4.70           N  
ATOM   2034  CA  GLY A 177      13.288  -2.255  34.846  1.00  4.70           C  
ATOM   2035  C   GLY A 177      14.537  -3.114  34.975  1.00  4.70           C  
ATOM   2036  O   GLY A 177      14.444  -4.337  35.127  1.00  4.70           O  
ATOM   2037  H   GLY A 177      11.537  -3.514  34.838  1.00  4.70           H  
ATOM   2038 1HA  GLY A 177      13.502  -1.394  34.219  1.00  4.70           H  
ATOM   2039 2HA  GLY A 177      12.986  -1.887  35.827  1.00  4.70           H  
ATOM   2040  N   THR A 178      15.707  -2.482  34.930  1.00  4.90           N  
ATOM   2041  CA  THR A 178      16.927  -3.266  35.022  1.00  4.90           C  
ATOM   2042  C   THR A 178      17.877  -2.701  36.092  1.00  4.90           C  
ATOM   2043  O   THR A 178      17.805  -3.079  37.265  1.00  4.90           O  
ATOM   2044  CB  THR A 178      17.647  -3.333  33.645  1.00  4.90           C  
ATOM   2045  OG1 THR A 178      17.907  -2.017  33.170  1.00  4.90           O  
ATOM   2046  CG2 THR A 178      16.748  -4.054  32.605  1.00  4.90           C  
ATOM   2047  H   THR A 178      15.749  -1.470  34.856  1.00  4.90           H  
ATOM   2048  HA  THR A 178      16.680  -4.279  35.312  1.00  4.90           H  
ATOM   2049  HB  THR A 178      18.585  -3.874  33.755  1.00  4.90           H  
ATOM   2050  HG1 THR A 178      18.458  -2.080  32.377  1.00  4.90           H  
ATOM   2051 1HG2 THR A 178      17.266  -4.098  31.649  1.00  4.90           H  
ATOM   2052 2HG2 THR A 178      16.532  -5.067  32.948  1.00  4.90           H  
ATOM   2053 3HG2 THR A 178      15.812  -3.511  32.477  1.00  4.90           H  
ATOM   2054  N   SER A 179      18.761  -1.794  35.682  1.00  5.22           N  
ATOM   2055  CA  SER A 179      19.758  -1.240  36.589  1.00  5.22           C  
ATOM   2056  C   SER A 179      19.378   0.103  37.215  1.00  5.22           C  
ATOM   2057  O   SER A 179      19.241   1.127  36.521  1.00  5.22           O  
ATOM   2058  CB  SER A 179      21.084  -1.095  35.874  1.00  5.22           C  
ATOM   2059  OG  SER A 179      21.608  -2.348  35.521  1.00  5.22           O  
ATOM   2060  H   SER A 179      18.724  -1.515  34.713  1.00  5.22           H  
ATOM   2061  HA  SER A 179      19.895  -1.952  37.401  1.00  5.22           H  
ATOM   2062 1HB  SER A 179      20.953  -0.487  34.981  1.00  5.22           H  
ATOM   2063 2HB  SER A 179      21.788  -0.572  36.524  1.00  5.22           H  
ATOM   2064  HG  SER A 179      21.694  -2.839  36.343  1.00  5.22           H  
ATOM   2065  N   GLY A 180      19.330   0.113  38.546  1.00  5.64           N  
ATOM   2066  CA  GLY A 180      18.986   1.273  39.358  1.00  5.64           C  
ATOM   2067  C   GLY A 180      20.092   2.316  39.407  1.00  5.64           C  
ATOM   2068  O   GLY A 180      20.677   2.605  40.458  1.00  5.64           O  
ATOM   2069  H   GLY A 180      19.426  -0.772  39.022  1.00  5.64           H  
ATOM   2070 1HA  GLY A 180      18.080   1.724  38.957  1.00  5.64           H  
ATOM   2071 2HA  GLY A 180      18.756   0.936  40.365  1.00  5.64           H  
ATOM   2072  N   ARG A 181      20.394   2.846  38.236  1.00  6.08           N  
ATOM   2073  CA  ARG A 181      21.369   3.881  38.001  1.00  6.08           C  
ATOM   2074  C   ARG A 181      20.646   4.896  37.162  1.00  6.08           C  
ATOM   2075  O   ARG A 181      20.959   6.090  37.161  1.00  6.08           O  
ATOM   2076  CB  ARG A 181      22.589   3.345  37.281  1.00  6.08           C  
ATOM   2077  CG  ARG A 181      23.395   2.327  38.082  1.00  6.08           C  
ATOM   2078  CD  ARG A 181      24.063   2.985  39.250  1.00  6.08           C  
ATOM   2079  NE  ARG A 181      24.856   2.056  40.038  1.00  6.08           N  
ATOM   2080  CZ  ARG A 181      24.408   1.335  41.092  1.00  6.08           C  
ATOM   2081  NH1 ARG A 181      23.157   1.427  41.512  1.00  6.08           N  
ATOM   2082  NH2 ARG A 181      25.245   0.523  41.720  1.00  6.08           N  
ATOM   2083  H   ARG A 181      19.861   2.519  37.437  1.00  6.08           H  
ATOM   2084  HA  ARG A 181      21.678   4.327  38.944  1.00  6.08           H  
ATOM   2085 1HB  ARG A 181      22.275   2.863  36.354  1.00  6.08           H  
ATOM   2086 2HB  ARG A 181      23.252   4.167  37.019  1.00  6.08           H  
ATOM   2087 1HG  ARG A 181      22.743   1.536  38.449  1.00  6.08           H  
ATOM   2088 2HG  ARG A 181      24.165   1.892  37.443  1.00  6.08           H  
ATOM   2089 1HD  ARG A 181      24.720   3.778  38.896  1.00  6.08           H  
ATOM   2090 2HD  ARG A 181      23.299   3.412  39.902  1.00  6.08           H  
ATOM   2091  HE  ARG A 181      25.825   1.938  39.775  1.00  6.08           H  
ATOM   2092 1HH1 ARG A 181      22.474   2.045  41.048  1.00  6.08           H  
ATOM   2093 2HH1 ARG A 181      22.852   0.880  42.300  1.00  6.08           H  
ATOM   2094 1HH2 ARG A 181      26.203   0.446  41.409  1.00  6.08           H  
ATOM   2095 2HH2 ARG A 181      24.924  -0.019  42.509  1.00  6.08           H  
ATOM   2096  N   GLY A 182      19.632   4.372  36.475  1.00  6.46           N  
ATOM   2097  CA  GLY A 182      18.799   5.118  35.543  1.00  6.46           C  
ATOM   2098  C   GLY A 182      17.532   5.574  36.245  1.00  6.46           C  
ATOM   2099  O   GLY A 182      17.609   6.092  37.352  1.00  6.46           O  
ATOM   2100  H   GLY A 182      19.457   3.369  36.585  1.00  6.46           H  
ATOM   2101 1HA  GLY A 182      19.346   5.981  35.166  1.00  6.46           H  
ATOM   2102 2HA  GLY A 182      18.558   4.497  34.696  1.00  6.46           H  
ATOM   2103  N   GLY A 183      16.385   5.446  35.586  1.00  6.68           N  
ATOM   2104  CA  GLY A 183      15.128   5.920  36.163  1.00  6.68           C  
ATOM   2105  C   GLY A 183      14.457   6.965  35.281  1.00  6.68           C  
ATOM   2106  O   GLY A 183      14.703   7.013  34.071  1.00  6.68           O  
ATOM   2107  H   GLY A 183      16.398   4.989  34.676  1.00  6.68           H  
ATOM   2108 1HA  GLY A 183      14.454   5.073  36.299  1.00  6.68           H  
ATOM   2109 2HA  GLY A 183      15.311   6.339  37.155  1.00  6.68           H  
ATOM   2110  N   LEU A 184      13.582   7.763  35.892  1.00  6.68           N  
ATOM   2111  CA  LEU A 184      12.819   8.793  35.193  1.00  6.68           C  
ATOM   2112  C   LEU A 184      13.095  10.182  35.759  1.00  6.68           C  
ATOM   2113  O   LEU A 184      12.867  10.433  36.945  1.00  6.68           O  
ATOM   2114  CB  LEU A 184      11.321   8.476  35.301  1.00  6.68           C  
ATOM   2115  CG  LEU A 184      10.370   9.376  34.483  1.00  6.68           C  
ATOM   2116  CD1 LEU A 184       9.114   8.595  34.157  1.00  6.68           C  
ATOM   2117  CD2 LEU A 184      10.014  10.615  35.290  1.00  6.68           C  
ATOM   2118  H   LEU A 184      13.450   7.660  36.889  1.00  6.68           H  
ATOM   2119  HA  LEU A 184      13.107   8.791  34.145  1.00  6.68           H  
ATOM   2120 1HB  LEU A 184      11.161   7.451  34.972  1.00  6.68           H  
ATOM   2121 2HB  LEU A 184      11.026   8.554  36.346  1.00  6.68           H  
ATOM   2122  HG  LEU A 184      10.855   9.685  33.565  1.00  6.68           H  
ATOM   2123 1HD1 LEU A 184       8.439   9.222  33.574  1.00  6.68           H  
ATOM   2124 2HD1 LEU A 184       9.371   7.716  33.588  1.00  6.68           H  
ATOM   2125 3HD1 LEU A 184       8.625   8.293  35.080  1.00  6.68           H  
ATOM   2126 1HD2 LEU A 184       9.344  11.246  34.707  1.00  6.68           H  
ATOM   2127 2HD2 LEU A 184       9.523  10.319  36.216  1.00  6.68           H  
ATOM   2128 3HD2 LEU A 184      10.916  11.176  35.524  1.00  6.68           H  
ATOM   2129  N   GLY A 185      13.610  11.070  34.913  1.00  6.43           N  
ATOM   2130  CA  GLY A 185      13.918  12.440  35.317  1.00  6.43           C  
ATOM   2131  C   GLY A 185      13.101  13.441  34.508  1.00  6.43           C  
ATOM   2132  O   GLY A 185      12.066  13.096  33.939  1.00  6.43           O  
ATOM   2133  H   GLY A 185      13.784  10.783  33.948  1.00  6.43           H  
ATOM   2134 1HA  GLY A 185      13.709  12.568  36.378  1.00  6.43           H  
ATOM   2135 2HA  GLY A 185      14.980  12.630  35.172  1.00  6.43           H  
ATOM   2136  N   GLY A 186      13.589  14.678  34.429  1.00  5.97           N  
ATOM   2137  CA  GLY A 186      12.902  15.728  33.678  1.00  5.97           C  
ATOM   2138  C   GLY A 186      11.651  16.255  34.374  1.00  5.97           C  
ATOM   2139  O   GLY A 186      11.522  16.171  35.599  1.00  5.97           O  
ATOM   2140  H   GLY A 186      14.446  14.900  34.919  1.00  5.97           H  
ATOM   2141 1HA  GLY A 186      13.591  16.555  33.505  1.00  5.97           H  
ATOM   2142 2HA  GLY A 186      12.626  15.347  32.698  1.00  5.97           H  
ATOM   2143  N   GLN A 187      10.753  16.819  33.573  1.00  5.35           N  
ATOM   2144  CA  GLN A 187       9.537  17.464  34.059  1.00  5.35           C  
ATOM   2145  C   GLN A 187       8.413  17.266  33.060  1.00  5.35           C  
ATOM   2146  O   GLN A 187       8.637  16.772  31.958  1.00  5.35           O  
ATOM   2147  CB  GLN A 187       9.749  18.970  34.269  1.00  5.35           C  
ATOM   2148  CG  GLN A 187      10.053  19.736  32.985  1.00  5.35           C  
ATOM   2149  CD  GLN A 187      10.293  21.226  33.216  1.00  5.35           C  
ATOM   2150  OE1 GLN A 187       9.417  21.928  33.728  1.00  5.35           O  
ATOM   2151  NE2 GLN A 187      11.472  21.717  32.836  1.00  5.35           N  
ATOM   2152  H   GLN A 187      10.947  16.842  32.571  1.00  5.35           H  
ATOM   2153  HA  GLN A 187       9.245  16.998  34.997  1.00  5.35           H  
ATOM   2154 1HB  GLN A 187       8.861  19.401  34.731  1.00  5.35           H  
ATOM   2155 2HB  GLN A 187      10.577  19.123  34.959  1.00  5.35           H  
ATOM   2156 1HG  GLN A 187      10.937  19.303  32.511  1.00  5.35           H  
ATOM   2157 2HG  GLN A 187       9.192  19.637  32.332  1.00  5.35           H  
ATOM   2158 1HE2 GLN A 187      11.674  22.689  32.967  1.00  5.35           H  
ATOM   2159 2HE2 GLN A 187      12.157  21.116  32.422  1.00  5.35           H  
ATOM   2160  N   GLY A 188       7.197  17.630  33.431  1.00  4.61           N  
ATOM   2161  CA  GLY A 188       6.129  17.500  32.461  1.00  4.61           C  
ATOM   2162  C   GLY A 188       4.776  18.036  32.902  1.00  4.61           C  
ATOM   2163  O   GLY A 188       4.601  18.523  34.019  1.00  4.61           O  
ATOM   2164  H   GLY A 188       7.031  17.999  34.357  1.00  4.61           H  
ATOM   2165 1HA  GLY A 188       6.431  18.005  31.554  1.00  4.61           H  
ATOM   2166 2HA  GLY A 188       6.026  16.448  32.195  1.00  4.61           H  
ATOM   2167  N   ALA A 189       3.859  17.990  31.947  1.00  3.82           N  
ATOM   2168  CA  ALA A 189       2.473  18.428  32.032  1.00  3.82           C  
ATOM   2169  C   ALA A 189       1.797  17.891  30.780  1.00  3.82           C  
ATOM   2170  O   ALA A 189       2.504  17.507  29.842  1.00  3.82           O  
ATOM   2171  CB  ALA A 189       2.360  19.941  32.130  1.00  3.82           C  
ATOM   2172  H   ALA A 189       4.138  17.571  31.072  1.00  3.82           H  
ATOM   2173  HA  ALA A 189       2.001  17.975  32.906  1.00  3.82           H  
ATOM   2174 1HB  ALA A 189       1.305  20.221  32.175  1.00  3.82           H  
ATOM   2175 2HB  ALA A 189       2.861  20.289  33.032  1.00  3.82           H  
ATOM   2176 3HB  ALA A 189       2.820  20.396  31.258  1.00  3.82           H  
ATOM   2177  N   GLY A 190       0.465  17.865  30.753  1.00  3.08           N  
ATOM   2178  CA  GLY A 190      -0.252  17.421  29.550  1.00  3.08           C  
ATOM   2179  C   GLY A 190      -1.238  16.310  29.871  1.00  3.08           C  
ATOM   2180  O   GLY A 190      -1.206  15.742  30.974  1.00  3.08           O  
ATOM   2181  H   GLY A 190      -0.054  18.195  31.571  1.00  3.08           H  
ATOM   2182 1HA  GLY A 190      -0.773  18.265  29.095  1.00  3.08           H  
ATOM   2183 2HA  GLY A 190       0.460  17.058  28.809  1.00  3.08           H  
ATOM   2184  N   GLY A 191      -2.169  16.052  28.950  1.00  2.47           N  
ATOM   2185  CA  GLY A 191      -3.142  14.990  29.202  1.00  2.47           C  
ATOM   2186  C   GLY A 191      -2.716  13.667  28.573  1.00  2.47           C  
ATOM   2187  O   GLY A 191      -2.502  13.599  27.361  1.00  2.47           O  
ATOM   2188  H   GLY A 191      -2.150  16.552  28.055  1.00  2.47           H  
ATOM   2189 1HA  GLY A 191      -3.275  14.855  30.276  1.00  2.47           H  
ATOM   2190 2HA  GLY A 191      -4.110  15.288  28.798  1.00  2.47           H  
ATOM   2191  N   ASP A 192      -2.707  12.610  29.377  1.00  2.02           N  
ATOM   2192  CA  ASP A 192      -2.419  11.268  28.877  1.00  2.02           C  
ATOM   2193  C   ASP A 192      -3.724  10.499  28.917  1.00  2.02           C  
ATOM   2194  O   ASP A 192      -4.337  10.376  29.972  1.00  2.02           O  
ATOM   2195  CB  ASP A 192      -1.316  10.561  29.668  1.00  2.02           C  
ATOM   2196  CG  ASP A 192       0.061  11.240  29.466  1.00  2.02           C  
ATOM   2197  OD1 ASP A 192       0.161  12.049  28.568  1.00  2.02           O  
ATOM   2198  OD2 ASP A 192       0.993  10.915  30.162  1.00  2.02           O  
ATOM   2199  H   ASP A 192      -2.899  12.742  30.373  1.00  2.02           H  
ATOM   2200  HA  ASP A 192      -2.092  11.334  27.846  1.00  2.02           H  
ATOM   2201 1HB  ASP A 192      -1.558  10.564  30.736  1.00  2.02           H  
ATOM   2202 2HB  ASP A 192      -1.247   9.522  29.344  1.00  2.02           H  
ATOM   2203  N   VAL A 193      -4.199  10.084  27.754  1.00  1.73           N  
ATOM   2204  CA  VAL A 193      -5.517   9.469  27.722  1.00  1.73           C  
ATOM   2205  C   VAL A 193      -5.481   8.082  27.109  1.00  1.73           C  
ATOM   2206  O   VAL A 193      -4.946   7.903  26.022  1.00  1.73           O  
ATOM   2207  CB  VAL A 193      -6.482  10.339  26.897  1.00  1.73           C  
ATOM   2208  CG1 VAL A 193      -7.860   9.687  26.887  1.00  1.73           C  
ATOM   2209  CG2 VAL A 193      -6.496  11.772  27.437  1.00  1.73           C  
ATOM   2210  H   VAL A 193      -3.629  10.183  26.917  1.00  1.73           H  
ATOM   2211  HA  VAL A 193      -5.894   9.397  28.731  1.00  1.73           H  
ATOM   2212  HB  VAL A 193      -6.150  10.356  25.879  1.00  1.73           H  
ATOM   2213 1HG1 VAL A 193      -8.543  10.275  26.277  1.00  1.73           H  
ATOM   2214 2HG1 VAL A 193      -7.786   8.689  26.472  1.00  1.73           H  
ATOM   2215 3HG1 VAL A 193      -8.243   9.623  27.905  1.00  1.73           H  
ATOM   2216 1HG2 VAL A 193      -7.170  12.377  26.833  1.00  1.73           H  
ATOM   2217 2HG2 VAL A 193      -6.825  11.785  28.460  1.00  1.73           H  
ATOM   2218 3HG2 VAL A 193      -5.492  12.192  27.382  1.00  1.73           H  
ATOM   2219  N   ILE A 194      -6.026   7.106  27.828  1.00  1.57           N  
ATOM   2220  CA  ILE A 194      -6.081   5.750  27.305  1.00  1.57           C  
ATOM   2221  C   ILE A 194      -7.537   5.427  27.010  1.00  1.57           C  
ATOM   2222  O   ILE A 194      -8.401   5.616  27.868  1.00  1.57           O  
ATOM   2223  CB  ILE A 194      -5.550   4.714  28.306  1.00  1.57           C  
ATOM   2224  CG1 ILE A 194      -4.154   5.103  28.821  1.00  1.57           C  
ATOM   2225  CG2 ILE A 194      -5.477   3.347  27.609  1.00  1.57           C  
ATOM   2226  CD1 ILE A 194      -3.112   5.215  27.761  1.00  1.57           C  
ATOM   2227  H   ILE A 194      -6.434   7.330  28.728  1.00  1.57           H  
ATOM   2228  HA  ILE A 194      -5.512   5.686  26.385  1.00  1.57           H  
ATOM   2229  HB  ILE A 194      -6.215   4.651  29.154  1.00  1.57           H  
ATOM   2230 1HG1 ILE A 194      -4.233   6.063  29.337  1.00  1.57           H  
ATOM   2231 2HG1 ILE A 194      -3.831   4.352  29.542  1.00  1.57           H  
ATOM   2232 1HG2 ILE A 194      -5.112   2.599  28.309  1.00  1.57           H  
ATOM   2233 2HG2 ILE A 194      -6.462   3.064  27.265  1.00  1.57           H  
ATOM   2234 3HG2 ILE A 194      -4.801   3.408  26.752  1.00  1.57           H  
ATOM   2235 1HD1 ILE A 194      -2.161   5.493  28.212  1.00  1.57           H  
ATOM   2236 2HD1 ILE A 194      -3.006   4.257  27.249  1.00  1.57           H  
ATOM   2237 3HD1 ILE A 194      -3.407   5.977  27.047  1.00  1.57           H  
ATOM   2238  N   GLU A 195      -7.804   4.968  25.802  1.00  1.52           N  
ATOM   2239  CA  GLU A 195      -9.161   4.631  25.425  1.00  1.52           C  
ATOM   2240  C   GLU A 195      -9.178   3.162  25.026  1.00  1.52           C  
ATOM   2241  O   GLU A 195      -8.450   2.738  24.125  1.00  1.52           O  
ATOM   2242  CB  GLU A 195      -9.615   5.534  24.277  1.00  1.52           C  
ATOM   2243  CG  GLU A 195      -9.481   7.037  24.597  1.00  1.52           C  
ATOM   2244  CD  GLU A 195      -9.962   7.964  23.501  1.00  1.52           C  
ATOM   2245  OE1 GLU A 195     -10.455   7.484  22.517  1.00  1.52           O  
ATOM   2246  OE2 GLU A 195      -9.811   9.155  23.649  1.00  1.52           O  
ATOM   2247  H   GLU A 195      -7.046   4.873  25.132  1.00  1.52           H  
ATOM   2248  HA  GLU A 195      -9.827   4.765  26.278  1.00  1.52           H  
ATOM   2249 1HB  GLU A 195      -9.025   5.321  23.384  1.00  1.52           H  
ATOM   2250 2HB  GLU A 195     -10.659   5.330  24.044  1.00  1.52           H  
ATOM   2251 1HG  GLU A 195     -10.023   7.256  25.518  1.00  1.52           H  
ATOM   2252 2HG  GLU A 195      -8.425   7.239  24.771  1.00  1.52           H  
ATOM   2253  N   VAL A 196      -9.973   2.374  25.742  1.00  1.55           N  
ATOM   2254  CA  VAL A 196      -9.993   0.940  25.479  1.00  1.55           C  
ATOM   2255  C   VAL A 196     -11.391   0.497  25.068  1.00  1.55           C  
ATOM   2256  O   VAL A 196     -11.612  -0.681  24.780  1.00  1.55           O  
ATOM   2257  CB  VAL A 196      -9.594   0.149  26.734  1.00  1.55           C  
ATOM   2258  CG1 VAL A 196      -8.215   0.542  27.204  1.00  1.55           C  
ATOM   2259  CG2 VAL A 196     -10.569   0.366  27.773  1.00  1.55           C  
ATOM   2260  H   VAL A 196     -10.548   2.778  26.482  1.00  1.55           H  
ATOM   2261  HA  VAL A 196      -9.300   0.711  24.674  1.00  1.55           H  
ATOM   2262  HB  VAL A 196      -9.560  -0.911  26.479  1.00  1.55           H  
ATOM   2263 1HG1 VAL A 196      -7.954  -0.045  28.082  1.00  1.55           H  
ATOM   2264 2HG1 VAL A 196      -7.500   0.372  26.443  1.00  1.55           H  
ATOM   2265 3HG1 VAL A 196      -8.225   1.595  27.469  1.00  1.55           H  
ATOM   2266 1HG2 VAL A 196     -10.293  -0.217  28.650  1.00  1.55           H  
ATOM   2267 2HG2 VAL A 196     -10.584   1.421  28.017  1.00  1.55           H  
ATOM   2268 3HG2 VAL A 196     -11.546   0.050  27.418  1.00  1.55           H  
ATOM   2269  N   GLY A 197     -12.339   1.433  25.061  1.00  1.63           N  
ATOM   2270  CA  GLY A 197     -13.716   1.079  24.764  1.00  1.63           C  
ATOM   2271  C   GLY A 197     -13.828   0.450  23.395  1.00  1.63           C  
ATOM   2272  O   GLY A 197     -13.200   0.909  22.433  1.00  1.63           O  
ATOM   2273  H   GLY A 197     -12.094   2.388  25.284  1.00  1.63           H  
ATOM   2274 1HA  GLY A 197     -14.056   0.363  25.503  1.00  1.63           H  
ATOM   2275 2HA  GLY A 197     -14.355   1.958  24.835  1.00  1.63           H  
ATOM   2276  N   GLY A 198     -14.659  -0.569  23.302  1.00  1.74           N  
ATOM   2277  CA  GLY A 198     -14.786  -1.295  22.059  1.00  1.74           C  
ATOM   2278  C   GLY A 198     -15.594  -2.560  22.238  1.00  1.74           C  
ATOM   2279  O   GLY A 198     -16.266  -2.733  23.251  1.00  1.74           O  
ATOM   2280  H   GLY A 198     -15.171  -0.860  24.135  1.00  1.74           H  
ATOM   2281 1HA  GLY A 198     -15.231  -0.663  21.292  1.00  1.74           H  
ATOM   2282 2HA  GLY A 198     -13.785  -1.555  21.732  1.00  1.74           H  
ATOM   2283  N   ALA A 199     -15.547  -3.457  21.277  1.00  1.86           N  
ATOM   2284  CA  ALA A 199     -16.344  -4.656  21.439  1.00  1.86           C  
ATOM   2285  C   ALA A 199     -15.731  -5.875  20.794  1.00  1.86           C  
ATOM   2286  O   ALA A 199     -14.977  -5.776  19.820  1.00  1.86           O  
ATOM   2287  CB  ALA A 199     -17.737  -4.428  20.873  1.00  1.86           C  
ATOM   2288  H   ALA A 199     -14.972  -3.279  20.459  1.00  1.86           H  
ATOM   2289  HA  ALA A 199     -16.395  -4.856  22.501  1.00  1.86           H  
ATOM   2290 1HB  ALA A 199     -18.345  -5.317  21.037  1.00  1.86           H  
ATOM   2291 2HB  ALA A 199     -18.201  -3.579  21.371  1.00  1.86           H  
ATOM   2292 3HB  ALA A 199     -17.664  -4.230  19.806  1.00  1.86           H  
ATOM   2293  N   GLY A 200     -16.076  -7.034  21.347  1.00  1.99           N  
ATOM   2294  CA  GLY A 200     -15.563  -8.272  20.782  1.00  1.99           C  
ATOM   2295  C   GLY A 200     -15.740  -9.521  21.632  1.00  1.99           C  
ATOM   2296  O   GLY A 200     -16.393  -9.516  22.686  1.00  1.99           O  
ATOM   2297  H   GLY A 200     -16.709  -7.014  22.149  1.00  1.99           H  
ATOM   2298 1HA  GLY A 200     -16.031  -8.435  19.811  1.00  1.99           H  
ATOM   2299 2HA  GLY A 200     -14.501  -8.141  20.588  1.00  1.99           H  
ATOM   2300  N   GLN A 201     -15.157 -10.599  21.118  1.00  2.15           N  
ATOM   2301  CA  GLN A 201     -15.242 -11.919  21.757  1.00  2.15           C  
ATOM   2302  C   GLN A 201     -13.885 -12.541  22.066  1.00  2.15           C  
ATOM   2303  O   GLN A 201     -13.113 -12.863  21.157  1.00  2.15           O  
ATOM   2304  CB  GLN A 201     -16.026 -12.879  20.874  1.00  2.15           C  
ATOM   2305  CG  GLN A 201     -17.466 -12.490  20.667  1.00  2.15           C  
ATOM   2306  CD  GLN A 201     -18.192 -13.479  19.807  1.00  2.15           C  
ATOM   2307  OE1 GLN A 201     -17.763 -13.778  18.669  1.00  2.15           O  
ATOM   2308  NE2 GLN A 201     -19.303 -14.017  20.332  1.00  2.15           N  
ATOM   2309  H   GLN A 201     -14.649 -10.452  20.241  1.00  2.15           H  
ATOM   2310  HA  GLN A 201     -15.771 -11.810  22.706  1.00  2.15           H  
ATOM   2311 1HB  GLN A 201     -15.544 -12.954  19.899  1.00  2.15           H  
ATOM   2312 2HB  GLN A 201     -16.013 -13.872  21.324  1.00  2.15           H  
ATOM   2313 1HG  GLN A 201     -17.966 -12.445  21.640  1.00  2.15           H  
ATOM   2314 2HG  GLN A 201     -17.509 -11.518  20.178  1.00  2.15           H  
ATOM   2315 1HE2 GLN A 201     -19.829 -14.687  19.808  1.00  2.15           H  
ATOM   2316 2HE2 GLN A 201     -19.625 -13.755  21.280  1.00  2.15           H  
ATOM   2317  N   GLY A 202     -13.624 -12.748  23.352  1.00  2.35           N  
ATOM   2318  CA  GLY A 202     -12.362 -13.281  23.845  1.00  2.35           C  
ATOM   2319  C   GLY A 202     -11.289 -12.201  23.852  1.00  2.35           C  
ATOM   2320  O   GLY A 202     -11.573 -11.024  23.633  1.00  2.35           O  
ATOM   2321  H   GLY A 202     -14.332 -12.513  24.043  1.00  2.35           H  
ATOM   2322 1HA  GLY A 202     -12.503 -13.666  24.848  1.00  2.35           H  
ATOM   2323 2HA  GLY A 202     -12.047 -14.115  23.220  1.00  2.35           H  
ATOM   2324  N   GLY A 203     -10.044 -12.610  24.055  1.00  2.59           N  
ATOM   2325  CA  GLY A 203      -8.908 -11.694  24.090  1.00  2.59           C  
ATOM   2326  C   GLY A 203      -7.988 -11.984  25.253  1.00  2.59           C  
ATOM   2327  O   GLY A 203      -8.382 -11.913  26.420  1.00  2.59           O  
ATOM   2328  H   GLY A 203      -9.867 -13.594  24.200  1.00  2.59           H  
ATOM   2329 1HA  GLY A 203      -8.349 -11.782  23.163  1.00  2.59           H  
ATOM   2330 2HA  GLY A 203      -9.267 -10.668  24.151  1.00  2.59           H  
ATOM   2331  N   TYR A 204      -6.743 -12.291  24.916  1.00  2.87           N  
ATOM   2332  CA  TYR A 204      -5.717 -12.632  25.885  1.00  2.87           C  
ATOM   2333  C   TYR A 204      -4.731 -11.486  26.038  1.00  2.87           C  
ATOM   2334  O   TYR A 204      -3.589 -11.579  25.576  1.00  2.87           O  
ATOM   2335  CB  TYR A 204      -4.999 -13.866  25.392  1.00  2.87           C  
ATOM   2336  CG  TYR A 204      -5.930 -15.021  25.099  1.00  2.87           C  
ATOM   2337  CD1 TYR A 204      -6.462 -15.134  23.820  1.00  2.87           C  
ATOM   2338  CD2 TYR A 204      -6.244 -15.961  26.062  1.00  2.87           C  
ATOM   2339  CE1 TYR A 204      -7.301 -16.165  23.503  1.00  2.87           C  
ATOM   2340  CE2 TYR A 204      -7.095 -17.007  25.743  1.00  2.87           C  
ATOM   2341  CZ  TYR A 204      -7.620 -17.109  24.466  1.00  2.87           C  
ATOM   2342  OH  TYR A 204      -8.463 -18.150  24.145  1.00  2.87           O  
ATOM   2343  H   TYR A 204      -6.500 -12.298  23.924  1.00  2.87           H  
ATOM   2344  HA  TYR A 204      -6.177 -12.820  26.854  1.00  2.87           H  
ATOM   2345 1HB  TYR A 204      -4.480 -13.613  24.493  1.00  2.87           H  
ATOM   2346 2HB  TYR A 204      -4.265 -14.187  26.128  1.00  2.87           H  
ATOM   2347  HD1 TYR A 204      -6.208 -14.398  23.060  1.00  2.87           H  
ATOM   2348  HD2 TYR A 204      -5.829 -15.879  27.066  1.00  2.87           H  
ATOM   2349  HE1 TYR A 204      -7.708 -16.241  22.493  1.00  2.87           H  
ATOM   2350  HE2 TYR A 204      -7.351 -17.753  26.498  1.00  2.87           H  
ATOM   2351  HH  TYR A 204      -8.722 -18.614  24.948  1.00  2.87           H  
ATOM   2352  N   GLY A 205      -5.190 -10.412  26.666  1.00  3.12           N  
ATOM   2353  CA  GLY A 205      -4.386  -9.217  26.879  1.00  3.12           C  
ATOM   2354  C   GLY A 205      -3.812  -9.209  28.289  1.00  3.12           C  
ATOM   2355  O   GLY A 205      -3.591 -10.271  28.887  1.00  3.12           O  
ATOM   2356  H   GLY A 205      -6.145 -10.435  27.000  1.00  3.12           H  
ATOM   2357 1HA  GLY A 205      -3.592  -9.183  26.148  1.00  3.12           H  
ATOM   2358 2HA  GLY A 205      -4.999  -8.331  26.728  1.00  3.12           H  
ATOM   2359  N   GLY A 206      -3.585  -8.023  28.834  1.00  3.30           N  
ATOM   2360  CA  GLY A 206      -3.044  -7.930  30.177  1.00  3.30           C  
ATOM   2361  C   GLY A 206      -2.055  -6.800  30.400  1.00  3.30           C  
ATOM   2362  O   GLY A 206      -1.564  -6.175  29.446  1.00  3.30           O  
ATOM   2363  H   GLY A 206      -3.786  -7.180  28.318  1.00  3.30           H  
ATOM   2364 1HA  GLY A 206      -3.883  -7.794  30.858  1.00  3.30           H  
ATOM   2365 2HA  GLY A 206      -2.574  -8.872  30.447  1.00  3.30           H  
ATOM   2366  N   LEU A 207      -1.788  -6.561  31.682  1.00  3.36           N  
ATOM   2367  CA  LEU A 207      -0.900  -5.508  32.171  1.00  3.36           C  
ATOM   2368  C   LEU A 207       0.136  -5.981  33.179  1.00  3.36           C  
ATOM   2369  O   LEU A 207      -0.216  -6.536  34.227  1.00  3.36           O  
ATOM   2370  CB  LEU A 207      -1.724  -4.399  32.824  1.00  3.36           C  
ATOM   2371  CG  LEU A 207      -0.925  -3.282  33.540  1.00  3.36           C  
ATOM   2372  CD1 LEU A 207      -0.090  -2.511  32.542  1.00  3.36           C  
ATOM   2373  CD2 LEU A 207      -1.900  -2.355  34.240  1.00  3.36           C  
ATOM   2374  H   LEU A 207      -2.266  -7.168  32.355  1.00  3.36           H  
ATOM   2375  HA  LEU A 207      -0.390  -5.093  31.318  1.00  3.36           H  
ATOM   2376 1HB  LEU A 207      -2.333  -3.928  32.054  1.00  3.36           H  
ATOM   2377 2HB  LEU A 207      -2.383  -4.856  33.547  1.00  3.36           H  
ATOM   2378  HG  LEU A 207      -0.253  -3.726  34.274  1.00  3.36           H  
ATOM   2379 1HD1 LEU A 207       0.466  -1.728  33.051  1.00  3.36           H  
ATOM   2380 2HD1 LEU A 207       0.598  -3.175  32.059  1.00  3.36           H  
ATOM   2381 3HD1 LEU A 207      -0.740  -2.074  31.809  1.00  3.36           H  
ATOM   2382 1HD2 LEU A 207      -1.345  -1.570  34.753  1.00  3.36           H  
ATOM   2383 2HD2 LEU A 207      -2.569  -1.908  33.505  1.00  3.36           H  
ATOM   2384 3HD2 LEU A 207      -2.484  -2.919  34.965  1.00  3.36           H  
ATOM   2385  N   GLY A 208       1.407  -5.695  32.928  1.00  3.32           N  
ATOM   2386  CA  GLY A 208       2.379  -6.096  33.933  1.00  3.32           C  
ATOM   2387  C   GLY A 208       3.669  -5.290  33.961  1.00  3.32           C  
ATOM   2388  O   GLY A 208       4.088  -4.697  32.966  1.00  3.32           O  
ATOM   2389  H   GLY A 208       1.658  -5.234  32.050  1.00  3.32           H  
ATOM   2390 1HA  GLY A 208       1.903  -6.000  34.900  1.00  3.32           H  
ATOM   2391 2HA  GLY A 208       2.618  -7.151  33.806  1.00  3.32           H  
ATOM   2392  N   SER A 209       4.314  -5.318  35.120  1.00  3.22           N  
ATOM   2393  CA  SER A 209       5.554  -4.564  35.296  1.00  3.22           C  
ATOM   2394  C   SER A 209       6.580  -5.322  36.121  1.00  3.22           C  
ATOM   2395  O   SER A 209       6.352  -5.682  37.284  1.00  3.22           O  
ATOM   2396  CB  SER A 209       5.244  -3.231  35.953  1.00  3.22           C  
ATOM   2397  OG  SER A 209       6.407  -2.470  36.137  1.00  3.22           O  
ATOM   2398  H   SER A 209       3.893  -5.854  35.884  1.00  3.22           H  
ATOM   2399  HA  SER A 209       5.991  -4.372  34.315  1.00  3.22           H  
ATOM   2400 1HB  SER A 209       4.538  -2.677  35.333  1.00  3.22           H  
ATOM   2401 2HB  SER A 209       4.768  -3.410  36.915  1.00  3.22           H  
ATOM   2402  HG  SER A 209       6.702  -2.215  35.238  1.00  3.22           H  
ATOM   2403  N   GLN A 210       7.715  -5.557  35.489  1.00  3.13           N  
ATOM   2404  CA  GLN A 210       8.821  -6.289  36.079  1.00  3.13           C  
ATOM   2405  C   GLN A 210      10.024  -5.379  36.255  1.00  3.13           C  
ATOM   2406  O   GLN A 210      10.204  -4.456  35.479  1.00  3.13           O  
ATOM   2407  CB  GLN A 210       9.227  -7.481  35.197  1.00  3.13           C  
ATOM   2408  CG  GLN A 210      10.329  -8.403  35.798  1.00  3.13           C  
ATOM   2409  CD  GLN A 210      10.670  -9.582  34.902  1.00  3.13           C  
ATOM   2410  OE1 GLN A 210      11.086  -9.400  33.744  1.00  3.13           O  
ATOM   2411  NE2 GLN A 210      10.517 -10.811  35.405  1.00  3.13           N  
ATOM   2412  H   GLN A 210       7.820  -5.206  34.535  1.00  3.13           H  
ATOM   2413  HA  GLN A 210       8.505  -6.650  37.041  1.00  3.13           H  
ATOM   2414 1HB  GLN A 210       8.348  -8.096  35.001  1.00  3.13           H  
ATOM   2415 2HB  GLN A 210       9.587  -7.108  34.238  1.00  3.13           H  
ATOM   2416 1HG  GLN A 210      11.245  -7.838  35.924  1.00  3.13           H  
ATOM   2417 2HG  GLN A 210       9.992  -8.786  36.762  1.00  3.13           H  
ATOM   2418 1HE2 GLN A 210      10.739 -11.606  34.844  1.00  3.13           H  
ATOM   2419 2HE2 GLN A 210      10.182 -10.977  36.357  1.00  3.13           H  
ATOM   2420  N   GLY A 211      10.849  -5.611  37.249  1.00  3.09           N  
ATOM   2421  CA  GLY A 211      12.110  -4.893  37.224  1.00  3.09           C  
ATOM   2422  C   GLY A 211      13.064  -5.263  38.330  1.00  3.09           C  
ATOM   2423  O   GLY A 211      12.678  -5.417  39.493  1.00  3.09           O  
ATOM   2424  H   GLY A 211      10.618  -6.314  37.947  1.00  3.09           H  
ATOM   2425 1HA  GLY A 211      12.579  -5.115  36.275  1.00  3.09           H  
ATOM   2426 2HA  GLY A 211      11.921  -3.822  37.246  1.00  3.09           H  
ATOM   2427  N   THR A 212      14.342  -5.307  37.973  1.00  3.14           N  
ATOM   2428  CA  THR A 212      15.346  -5.700  38.941  1.00  3.14           C  
ATOM   2429  C   THR A 212      15.648  -4.584  39.918  1.00  3.14           C  
ATOM   2430  O   THR A 212      15.404  -4.756  41.110  1.00  3.14           O  
ATOM   2431  CB  THR A 212      16.628  -6.154  38.245  1.00  3.14           C  
ATOM   2432  OG1 THR A 212      16.340  -7.277  37.402  1.00  3.14           O  
ATOM   2433  CG2 THR A 212      17.662  -6.544  39.271  1.00  3.14           C  
ATOM   2434  H   THR A 212      14.582  -5.107  37.000  1.00  3.14           H  
ATOM   2435  HA  THR A 212      14.960  -6.545  39.510  1.00  3.14           H  
ATOM   2436  HB  THR A 212      17.010  -5.353  37.637  1.00  3.14           H  
ATOM   2437  HG1 THR A 212      15.727  -7.005  36.712  1.00  3.14           H  
ATOM   2438 1HG2 THR A 212      18.568  -6.866  38.762  1.00  3.14           H  
ATOM   2439 2HG2 THR A 212      17.886  -5.691  39.909  1.00  3.14           H  
ATOM   2440 3HG2 THR A 212      17.274  -7.360  39.879  1.00  3.14           H  
ATOM   2441  N   SER A 213      16.075  -3.421  39.423  1.00  3.32           N  
ATOM   2442  CA  SER A 213      16.331  -2.312  40.326  1.00  3.32           C  
ATOM   2443  C   SER A 213      16.045  -0.923  39.738  1.00  3.32           C  
ATOM   2444  O   SER A 213      16.313  -0.653  38.567  1.00  3.32           O  
ATOM   2445  CB  SER A 213      17.771  -2.420  40.811  1.00  3.32           C  
ATOM   2446  OG  SER A 213      18.693  -2.347  39.737  1.00  3.32           O  
ATOM   2447  H   SER A 213      16.299  -3.330  38.438  1.00  3.32           H  
ATOM   2448  HA  SER A 213      15.688  -2.453  41.173  1.00  3.32           H  
ATOM   2449 1HB  SER A 213      17.974  -1.623  41.528  1.00  3.32           H  
ATOM   2450 2HB  SER A 213      17.895  -3.364  41.336  1.00  3.32           H  
ATOM   2451  HG  SER A 213      18.264  -2.808  38.972  1.00  3.32           H  
ATOM   2452  N   GLY A 214      15.561  -0.012  40.599  1.00  3.65           N  
ATOM   2453  CA  GLY A 214      15.301   1.372  40.193  1.00  3.65           C  
ATOM   2454  C   GLY A 214      16.111   2.438  40.943  1.00  3.65           C  
ATOM   2455  O   GLY A 214      17.027   2.143  41.712  1.00  3.65           O  
ATOM   2456  H   GLY A 214      15.315  -0.329  41.538  1.00  3.65           H  
ATOM   2457 1HA  GLY A 214      15.493   1.470  39.127  1.00  3.65           H  
ATOM   2458 2HA  GLY A 214      14.240   1.577  40.322  1.00  3.65           H  
ATOM   2459  N   ARG A 215      15.757   3.690  40.712  1.00  4.11           N  
ATOM   2460  CA  ARG A 215      16.450   4.816  41.324  1.00  4.11           C  
ATOM   2461  C   ARG A 215      15.557   6.045  41.291  1.00  4.11           C  
ATOM   2462  O   ARG A 215      14.762   6.215  40.360  1.00  4.11           O  
ATOM   2463  CB  ARG A 215      17.770   5.105  40.619  1.00  4.11           C  
ATOM   2464  CG  ARG A 215      18.647   6.218  41.237  1.00  4.11           C  
ATOM   2465  CD  ARG A 215      19.909   6.430  40.469  1.00  4.11           C  
ATOM   2466  NE  ARG A 215      20.769   7.446  41.090  1.00  4.11           N  
ATOM   2467  CZ  ARG A 215      21.855   8.034  40.518  1.00  4.11           C  
ATOM   2468  NH1 ARG A 215      22.231   7.753  39.279  1.00  4.11           N  
ATOM   2469  NH2 ARG A 215      22.552   8.915  41.217  1.00  4.11           N  
ATOM   2470  H   ARG A 215      14.991   3.881  40.082  1.00  4.11           H  
ATOM   2471  HA  ARG A 215      16.661   4.568  42.357  1.00  4.11           H  
ATOM   2472 1HB  ARG A 215      18.372   4.211  40.611  1.00  4.11           H  
ATOM   2473 2HB  ARG A 215      17.579   5.370  39.602  1.00  4.11           H  
ATOM   2474 1HG  ARG A 215      18.117   7.158  41.229  1.00  4.11           H  
ATOM   2475 2HG  ARG A 215      18.906   5.952  42.260  1.00  4.11           H  
ATOM   2476 1HD  ARG A 215      20.451   5.497  40.451  1.00  4.11           H  
ATOM   2477 2HD  ARG A 215      19.672   6.747  39.451  1.00  4.11           H  
ATOM   2478  HE  ARG A 215      20.543   7.714  42.039  1.00  4.11           H  
ATOM   2479 1HH1 ARG A 215      21.702   7.092  38.691  1.00  4.11           H  
ATOM   2480 2HH1 ARG A 215      23.038   8.214  38.885  1.00  4.11           H  
ATOM   2481 1HH2 ARG A 215      22.277   9.141  42.162  1.00  4.11           H  
ATOM   2482 2HH2 ARG A 215      23.359   9.362  40.805  1.00  4.11           H  
ATOM   2483  N   GLY A 216      15.666   6.882  42.311  1.00  4.63           N  
ATOM   2484  CA  GLY A 216      14.906   8.133  42.349  1.00  4.63           C  
ATOM   2485  C   GLY A 216      15.692   9.277  41.709  1.00  4.63           C  
ATOM   2486  O   GLY A 216      16.524   9.051  40.832  1.00  4.63           O  
ATOM   2487  H   GLY A 216      16.317   6.638  43.059  1.00  4.63           H  
ATOM   2488 1HA  GLY A 216      13.965   8.000  41.816  1.00  4.63           H  
ATOM   2489 2HA  GLY A 216      14.649   8.384  43.372  1.00  4.63           H  
ATOM   2490  N   GLY A 217      15.414  10.505  42.130  1.00  5.11           N  
ATOM   2491  CA  GLY A 217      16.047  11.682  41.551  1.00  5.11           C  
ATOM   2492  C   GLY A 217      15.098  12.866  41.628  1.00  5.11           C  
ATOM   2493  O   GLY A 217      13.885  12.701  41.736  1.00  5.11           O  
ATOM   2494  H   GLY A 217      14.740  10.656  42.876  1.00  5.11           H  
ATOM   2495 1HA  GLY A 217      16.968  11.908  42.086  1.00  5.11           H  
ATOM   2496 2HA  GLY A 217      16.307  11.486  40.511  1.00  5.11           H  
ATOM   2497  N   LEU A 218      15.637  14.067  41.537  1.00  5.41           N  
ATOM   2498  CA  LEU A 218      14.785  15.237  41.632  1.00  5.41           C  
ATOM   2499  C   LEU A 218      14.232  15.684  40.296  1.00  5.41           C  
ATOM   2500  O   LEU A 218      14.848  15.485  39.249  1.00  5.41           O  
ATOM   2501  CB  LEU A 218      15.528  16.369  42.316  1.00  5.41           C  
ATOM   2502  CG  LEU A 218      15.970  16.041  43.731  1.00  5.41           C  
ATOM   2503  CD1 LEU A 218      16.734  17.217  44.310  1.00  5.41           C  
ATOM   2504  CD2 LEU A 218      14.734  15.692  44.553  1.00  5.41           C  
ATOM   2505  H   LEU A 218      16.635  14.168  41.425  1.00  5.41           H  
ATOM   2506  HA  LEU A 218      13.941  14.979  42.265  1.00  5.41           H  
ATOM   2507 1HB  LEU A 218      16.411  16.618  41.730  1.00  5.41           H  
ATOM   2508 2HB  LEU A 218      14.877  17.243  42.355  1.00  5.41           H  
ATOM   2509  HG  LEU A 218      16.643  15.183  43.717  1.00  5.41           H  
ATOM   2510 1HD1 LEU A 218      17.060  16.980  45.323  1.00  5.41           H  
ATOM   2511 2HD1 LEU A 218      17.605  17.425  43.689  1.00  5.41           H  
ATOM   2512 3HD1 LEU A 218      16.088  18.094  44.333  1.00  5.41           H  
ATOM   2513 1HD2 LEU A 218      15.026  15.439  45.574  1.00  5.41           H  
ATOM   2514 2HD2 LEU A 218      14.058  16.545  44.567  1.00  5.41           H  
ATOM   2515 3HD2 LEU A 218      14.244  14.840  44.094  1.00  5.41           H  
ATOM   2516  N   GLY A 219      13.059  16.297  40.366  1.00  5.42           N  
ATOM   2517  CA  GLY A 219      12.329  16.829  39.228  1.00  5.42           C  
ATOM   2518  C   GLY A 219      11.013  17.385  39.749  1.00  5.42           C  
ATOM   2519  O   GLY A 219      10.906  17.722  40.928  1.00  5.42           O  
ATOM   2520  H   GLY A 219      12.633  16.399  41.275  1.00  5.42           H  
ATOM   2521 1HA  GLY A 219      12.908  17.615  38.741  1.00  5.42           H  
ATOM   2522 2HA  GLY A 219      12.147  16.045  38.492  1.00  5.42           H  
ATOM   2523  N   GLY A 220      10.027  17.516  38.881  1.00  5.10           N  
ATOM   2524  CA  GLY A 220       8.741  18.082  39.292  1.00  5.10           C  
ATOM   2525  C   GLY A 220       7.793  18.162  38.114  1.00  5.10           C  
ATOM   2526  O   GLY A 220       8.127  17.729  37.014  1.00  5.10           O  
ATOM   2527  H   GLY A 220      10.170  17.220  37.922  1.00  5.10           H  
ATOM   2528 1HA  GLY A 220       8.299  17.461  40.074  1.00  5.10           H  
ATOM   2529 2HA  GLY A 220       8.889  19.074  39.716  1.00  5.10           H  
ATOM   2530  N   GLN A 221       6.604  18.700  38.332  1.00  4.52           N  
ATOM   2531  CA  GLN A 221       5.636  18.754  37.249  1.00  4.52           C  
ATOM   2532  C   GLN A 221       4.606  19.863  37.431  1.00  4.52           C  
ATOM   2533  O   GLN A 221       4.537  20.511  38.476  1.00  4.52           O  
ATOM   2534  CB  GLN A 221       4.927  17.405  37.116  1.00  4.52           C  
ATOM   2535  CG  GLN A 221       4.093  17.023  38.300  1.00  4.52           C  
ATOM   2536  CD  GLN A 221       3.490  15.651  38.155  1.00  4.52           C  
ATOM   2537  OE1 GLN A 221       4.107  14.649  38.499  1.00  4.52           O  
ATOM   2538  NE2 GLN A 221       2.279  15.590  37.624  1.00  4.52           N  
ATOM   2539  H   GLN A 221       6.337  19.031  39.261  1.00  4.52           H  
ATOM   2540  HA  GLN A 221       6.168  18.954  36.320  1.00  4.52           H  
ATOM   2541 1HB  GLN A 221       4.268  17.420  36.247  1.00  4.52           H  
ATOM   2542 2HB  GLN A 221       5.662  16.618  36.952  1.00  4.52           H  
ATOM   2543 1HG  GLN A 221       4.715  17.045  39.192  1.00  4.52           H  
ATOM   2544 2HG  GLN A 221       3.279  17.740  38.384  1.00  4.52           H  
ATOM   2545 1HE2 GLN A 221       1.828  14.712  37.492  1.00  4.52           H  
ATOM   2546 2HE2 GLN A 221       1.827  16.435  37.336  1.00  4.52           H  
ATOM   2547  N   GLY A 222       3.841  20.105  36.378  1.00  3.81           N  
ATOM   2548  CA  GLY A 222       2.755  21.070  36.425  1.00  3.81           C  
ATOM   2549  C   GLY A 222       1.429  20.350  36.657  1.00  3.81           C  
ATOM   2550  O   GLY A 222       1.355  19.368  37.408  1.00  3.81           O  
ATOM   2551  H   GLY A 222       3.994  19.567  35.519  1.00  3.81           H  
ATOM   2552 1HA  GLY A 222       2.931  21.790  37.223  1.00  3.81           H  
ATOM   2553 2HA  GLY A 222       2.720  21.622  35.486  1.00  3.81           H  
ATOM   2554  N   ALA A 223       0.374  20.897  36.067  1.00  3.11           N  
ATOM   2555  CA  ALA A 223      -0.953  20.311  36.190  1.00  3.11           C  
ATOM   2556  C   ALA A 223      -1.188  19.422  34.974  1.00  3.11           C  
ATOM   2557  O   ALA A 223      -0.631  19.654  33.896  1.00  3.11           O  
ATOM   2558  CB  ALA A 223      -2.019  21.374  36.310  1.00  3.11           C  
ATOM   2559  H   ALA A 223       0.500  21.716  35.497  1.00  3.11           H  
ATOM   2560  HA  ALA A 223      -0.980  19.686  37.077  1.00  3.11           H  
ATOM   2561 1HB  ALA A 223      -2.996  20.893  36.411  1.00  3.11           H  
ATOM   2562 2HB  ALA A 223      -1.828  21.982  37.194  1.00  3.11           H  
ATOM   2563 3HB  ALA A 223      -2.015  22.005  35.429  1.00  3.11           H  
ATOM   2564  N   GLY A 224      -2.012  18.411  35.148  1.00  2.50           N  
ATOM   2565  CA  GLY A 224      -2.322  17.495  34.059  1.00  2.50           C  
ATOM   2566  C   GLY A 224      -2.747  16.179  34.666  1.00  2.50           C  
ATOM   2567  O   GLY A 224      -3.184  16.137  35.816  1.00  2.50           O  
ATOM   2568  H   GLY A 224      -2.435  18.269  36.048  1.00  2.50           H  
ATOM   2569 1HA  GLY A 224      -3.123  17.903  33.444  1.00  2.50           H  
ATOM   2570 2HA  GLY A 224      -1.455  17.350  33.418  1.00  2.50           H  
ATOM   2571  N   GLY A 225      -2.672  15.112  33.909  1.00  2.04           N  
ATOM   2572  CA  GLY A 225      -3.125  13.865  34.500  1.00  2.04           C  
ATOM   2573  C   GLY A 225      -3.458  12.800  33.500  1.00  2.04           C  
ATOM   2574  O   GLY A 225      -3.360  13.007  32.283  1.00  2.04           O  
ATOM   2575  H   GLY A 225      -2.293  15.167  32.960  1.00  2.04           H  
ATOM   2576 1HA  GLY A 225      -2.360  13.486  35.179  1.00  2.04           H  
ATOM   2577 2HA  GLY A 225      -4.007  14.057  35.107  1.00  2.04           H  
ATOM   2578  N   ASP A 226      -3.862  11.666  34.052  1.00  1.72           N  
ATOM   2579  CA  ASP A 226      -4.217  10.506  33.265  1.00  1.72           C  
ATOM   2580  C   ASP A 226      -5.727  10.343  33.201  1.00  1.72           C  
ATOM   2581  O   ASP A 226      -6.403  10.530  34.214  1.00  1.72           O  
ATOM   2582  CB  ASP A 226      -3.619   9.242  33.880  1.00  1.72           C  
ATOM   2583  CG  ASP A 226      -2.097   9.227  33.872  1.00  1.72           C  
ATOM   2584  OD1 ASP A 226      -1.523  10.103  33.289  1.00  1.72           O  
ATOM   2585  OD2 ASP A 226      -1.528   8.341  34.451  1.00  1.72           O  
ATOM   2586  H   ASP A 226      -3.932  11.640  35.072  1.00  1.72           H  
ATOM   2587  HA  ASP A 226      -3.829  10.632  32.262  1.00  1.72           H  
ATOM   2588 1HB  ASP A 226      -3.966   9.146  34.915  1.00  1.72           H  
ATOM   2589 2HB  ASP A 226      -3.984   8.369  33.336  1.00  1.72           H  
ATOM   2590  N   VAL A 227      -6.236  10.002  32.027  1.00  1.54           N  
ATOM   2591  CA  VAL A 227      -7.652   9.708  31.876  1.00  1.54           C  
ATOM   2592  C   VAL A 227      -7.827   8.345  31.216  1.00  1.54           C  
ATOM   2593  O   VAL A 227      -7.173   8.063  30.217  1.00  1.54           O  
ATOM   2594  CB  VAL A 227      -8.367  10.769  31.018  1.00  1.54           C  
ATOM   2595  CG1 VAL A 227      -9.846  10.405  30.870  1.00  1.54           C  
ATOM   2596  CG2 VAL A 227      -8.198  12.147  31.636  1.00  1.54           C  
ATOM   2597  H   VAL A 227      -5.610   9.944  31.228  1.00  1.54           H  
ATOM   2598  HA  VAL A 227      -8.100   9.698  32.855  1.00  1.54           H  
ATOM   2599  HB  VAL A 227      -7.944  10.765  30.039  1.00  1.54           H  
ATOM   2600 1HG1 VAL A 227     -10.343  11.146  30.247  1.00  1.54           H  
ATOM   2601 2HG1 VAL A 227      -9.941   9.426  30.403  1.00  1.54           H  
ATOM   2602 3HG1 VAL A 227     -10.317  10.384  31.859  1.00  1.54           H  
ATOM   2603 1HG2 VAL A 227      -8.698  12.885  31.012  1.00  1.54           H  
ATOM   2604 2HG2 VAL A 227      -8.634  12.156  32.630  1.00  1.54           H  
ATOM   2605 3HG2 VAL A 227      -7.139  12.390  31.702  1.00  1.54           H  
ATOM   2606  N   ILE A 228      -8.672   7.496  31.794  1.00  1.47           N  
ATOM   2607  CA  ILE A 228      -8.909   6.193  31.174  1.00  1.47           C  
ATOM   2608  C   ILE A 228     -10.393   5.999  30.878  1.00  1.47           C  
ATOM   2609  O   ILE A 228     -11.224   6.061  31.784  1.00  1.47           O  
ATOM   2610  CB  ILE A 228      -8.437   5.038  32.070  1.00  1.47           C  
ATOM   2611  CG1 ILE A 228      -6.939   5.156  32.369  1.00  1.47           C  
ATOM   2612  CG2 ILE A 228      -8.730   3.709  31.359  1.00  1.47           C  
ATOM   2613  CD1 ILE A 228      -6.464   4.174  33.408  1.00  1.47           C  
ATOM   2614  H   ILE A 228      -9.157   7.789  32.640  1.00  1.47           H  
ATOM   2615  HA  ILE A 228      -8.368   6.141  30.241  1.00  1.47           H  
ATOM   2616  HB  ILE A 228      -8.964   5.067  33.008  1.00  1.47           H  
ATOM   2617 1HG1 ILE A 228      -6.379   4.995  31.456  1.00  1.47           H  
ATOM   2618 2HG1 ILE A 228      -6.725   6.159  32.735  1.00  1.47           H  
ATOM   2619 1HG2 ILE A 228      -8.411   2.878  31.985  1.00  1.47           H  
ATOM   2620 2HG2 ILE A 228      -9.792   3.632  31.175  1.00  1.47           H  
ATOM   2621 3HG2 ILE A 228      -8.196   3.675  30.405  1.00  1.47           H  
ATOM   2622 1HD1 ILE A 228      -5.396   4.313  33.578  1.00  1.47           H  
ATOM   2623 2HD1 ILE A 228      -6.999   4.339  34.344  1.00  1.47           H  
ATOM   2624 3HD1 ILE A 228      -6.648   3.160  33.060  1.00  1.47           H  
ATOM   2625  N   GLU A 229     -10.711   5.744  29.608  1.00  1.49           N  
ATOM   2626  CA  GLU A 229     -12.102   5.525  29.212  1.00  1.49           C  
ATOM   2627  C   GLU A 229     -12.335   4.095  28.729  1.00  1.49           C  
ATOM   2628  O   GLU A 229     -11.706   3.621  27.773  1.00  1.49           O  
ATOM   2629  CB  GLU A 229     -12.532   6.532  28.146  1.00  1.49           C  
ATOM   2630  CG  GLU A 229     -13.994   6.363  27.697  1.00  1.49           C  
ATOM   2631  CD  GLU A 229     -14.472   7.420  26.722  1.00  1.49           C  
ATOM   2632  OE1 GLU A 229     -13.735   8.335  26.451  1.00  1.49           O  
ATOM   2633  OE2 GLU A 229     -15.580   7.304  26.250  1.00  1.49           O  
ATOM   2634  H   GLU A 229      -9.965   5.709  28.914  1.00  1.49           H  
ATOM   2635  HA  GLU A 229     -12.739   5.684  30.082  1.00  1.49           H  
ATOM   2636 1HB  GLU A 229     -12.409   7.544  28.533  1.00  1.49           H  
ATOM   2637 2HB  GLU A 229     -11.890   6.433  27.268  1.00  1.49           H  
ATOM   2638 1HG  GLU A 229     -14.101   5.382  27.229  1.00  1.49           H  
ATOM   2639 2HG  GLU A 229     -14.630   6.377  28.584  1.00  1.49           H  
ATOM   2640  N   VAL A 230     -13.264   3.425  29.399  1.00  1.57           N  
ATOM   2641  CA  VAL A 230     -13.589   2.033  29.137  1.00  1.57           C  
ATOM   2642  C   VAL A 230     -15.071   1.920  28.777  1.00  1.57           C  
ATOM   2643  O   VAL A 230     -15.910   2.574  29.396  1.00  1.57           O  
ATOM   2644  CB  VAL A 230     -13.309   1.199  30.394  1.00  1.57           C  
ATOM   2645  CG1 VAL A 230     -13.576  -0.280  30.132  1.00  1.57           C  
ATOM   2646  CG2 VAL A 230     -11.915   1.494  30.944  1.00  1.57           C  
ATOM   2647  H   VAL A 230     -13.738   3.901  30.169  1.00  1.57           H  
ATOM   2648  HA  VAL A 230     -12.997   1.676  28.303  1.00  1.57           H  
ATOM   2649  HB  VAL A 230     -14.008   1.487  31.124  1.00  1.57           H  
ATOM   2650 1HG1 VAL A 230     -13.425  -0.843  31.051  1.00  1.57           H  
ATOM   2651 2HG1 VAL A 230     -14.603  -0.418  29.798  1.00  1.57           H  
ATOM   2652 3HG1 VAL A 230     -12.897  -0.647  29.369  1.00  1.57           H  
ATOM   2653 1HG2 VAL A 230     -11.767   0.932  31.861  1.00  1.57           H  
ATOM   2654 2HG2 VAL A 230     -11.161   1.227  30.250  1.00  1.57           H  
ATOM   2655 3HG2 VAL A 230     -11.846   2.558  31.163  1.00  1.57           H  
ATOM   2656  N   GLY A 231     -15.398   1.139  27.753  1.00  1.69           N  
ATOM   2657  CA  GLY A 231     -16.795   0.998  27.341  1.00  1.69           C  
ATOM   2658  C   GLY A 231     -16.993  -0.031  26.229  1.00  1.69           C  
ATOM   2659  O   GLY A 231     -16.117  -0.861  25.973  1.00  1.69           O  
ATOM   2660  H   GLY A 231     -14.677   0.621  27.279  1.00  1.69           H  
ATOM   2661 1HA  GLY A 231     -17.386   0.705  28.204  1.00  1.69           H  
ATOM   2662 2HA  GLY A 231     -17.174   1.966  27.017  1.00  1.69           H  
ATOM   2663  N   GLY A 232     -18.160   0.011  25.587  1.00  1.83           N  
ATOM   2664  CA  GLY A 232     -18.515  -0.972  24.562  1.00  1.83           C  
ATOM   2665  C   GLY A 232     -18.959  -2.292  25.204  1.00  1.83           C  
ATOM   2666  O   GLY A 232     -19.628  -2.263  26.241  1.00  1.83           O  
ATOM   2667  H   GLY A 232     -18.822   0.733  25.822  1.00  1.83           H  
ATOM   2668 1HA  GLY A 232     -19.327  -0.577  23.952  1.00  1.83           H  
ATOM   2669 2HA  GLY A 232     -17.683  -1.116  23.899  1.00  1.83           H  
ATOM   2670  N   ALA A 233     -18.709  -3.430  24.558  1.00  1.97           N  
ATOM   2671  CA  ALA A 233     -19.240  -4.675  25.117  1.00  1.97           C  
ATOM   2672  C   ALA A 233     -18.556  -5.939  24.612  1.00  1.97           C  
ATOM   2673  O   ALA A 233     -18.102  -6.017  23.471  1.00  1.97           O  
ATOM   2674  CB  ALA A 233     -20.730  -4.790  24.828  1.00  1.97           C  
ATOM   2675  H   ALA A 233     -18.098  -3.411  23.746  1.00  1.97           H  
ATOM   2676  HA  ALA A 233     -19.076  -4.625  26.183  1.00  1.97           H  
ATOM   2677 1HB  ALA A 233     -21.114  -5.696  25.301  1.00  1.97           H  
ATOM   2678 2HB  ALA A 233     -21.260  -3.928  25.230  1.00  1.97           H  
ATOM   2679 3HB  ALA A 233     -20.888  -4.844  23.755  1.00  1.97           H  
ATOM   2680  N   GLY A 234     -18.612  -6.987  25.416  1.00  2.12           N  
ATOM   2681  CA  GLY A 234     -18.045  -8.236  24.925  1.00  2.12           C  
ATOM   2682  C   GLY A 234     -18.201  -9.440  25.833  1.00  2.12           C  
ATOM   2683  O   GLY A 234     -18.906  -9.408  26.849  1.00  2.12           O  
ATOM   2684  H   GLY A 234     -19.023  -6.880  26.345  1.00  2.12           H  
ATOM   2685 1HA  GLY A 234     -18.491  -8.469  23.958  1.00  2.12           H  
ATOM   2686 2HA  GLY A 234     -16.984  -8.081  24.734  1.00  2.12           H  
ATOM   2687  N   GLN A 235     -17.564 -10.524  25.413  1.00  2.28           N  
ATOM   2688  CA  GLN A 235     -17.675 -11.783  26.140  1.00  2.28           C  
ATOM   2689  C   GLN A 235     -16.349 -12.519  26.322  1.00  2.28           C  
ATOM   2690  O   GLN A 235     -15.533 -12.563  25.397  1.00  2.28           O  
ATOM   2691  CB  GLN A 235     -18.596 -12.720  25.345  1.00  2.28           C  
ATOM   2692  CG  GLN A 235     -20.022 -12.211  25.111  1.00  2.28           C  
ATOM   2693  CD  GLN A 235     -20.851 -13.182  24.268  1.00  2.28           C  
ATOM   2694  OE1 GLN A 235     -20.457 -13.535  23.129  1.00  2.28           O  
ATOM   2695  NE2 GLN A 235     -22.002 -13.618  24.795  1.00  2.28           N  
ATOM   2696  H   GLN A 235     -17.019 -10.443  24.553  1.00  2.28           H  
ATOM   2697  HA  GLN A 235     -18.091 -11.579  27.121  1.00  2.28           H  
ATOM   2698 1HB  GLN A 235     -18.144 -12.939  24.378  1.00  2.28           H  
ATOM   2699 2HB  GLN A 235     -18.681 -13.665  25.887  1.00  2.28           H  
ATOM   2700 1HG  GLN A 235     -20.512 -12.076  26.067  1.00  2.28           H  
ATOM   2701 2HG  GLN A 235     -19.983 -11.267  24.579  1.00  2.28           H  
ATOM   2702 1HE2 GLN A 235     -22.577 -14.249  24.278  1.00  2.28           H  
ATOM   2703 2HE2 GLN A 235     -22.324 -13.317  25.725  1.00  2.28           H  
ATOM   2704  N   GLY A 236     -16.167 -13.173  27.475  1.00  2.48           N  
ATOM   2705  CA  GLY A 236     -15.049 -14.096  27.668  1.00  2.48           C  
ATOM   2706  C   GLY A 236     -13.665 -13.467  27.719  1.00  2.48           C  
ATOM   2707  O   GLY A 236     -12.735 -14.041  27.172  1.00  2.48           O  
ATOM   2708  H   GLY A 236     -16.833 -13.049  28.241  1.00  2.48           H  
ATOM   2709 1HA  GLY A 236     -15.216 -14.635  28.598  1.00  2.48           H  
ATOM   2710 2HA  GLY A 236     -15.069 -14.843  26.877  1.00  2.48           H  
ATOM   2711  N   GLY A 237     -13.507 -12.274  28.270  1.00  2.74           N  
ATOM   2712  CA  GLY A 237     -12.163 -11.685  28.217  1.00  2.74           C  
ATOM   2713  C   GLY A 237     -11.214 -12.563  29.014  1.00  2.74           C  
ATOM   2714  O   GLY A 237     -11.642 -13.133  30.011  1.00  2.74           O  
ATOM   2715  H   GLY A 237     -14.292 -11.845  28.762  1.00  2.74           H  
ATOM   2716 1HA  GLY A 237     -11.828 -11.613  27.180  1.00  2.74           H  
ATOM   2717 2HA  GLY A 237     -12.181 -10.678  28.631  1.00  2.74           H  
ATOM   2718  N   TYR A 238      -9.941 -12.667  28.600  1.00  3.03           N  
ATOM   2719  CA  TYR A 238      -8.973 -13.505  29.320  1.00  3.03           C  
ATOM   2720  C   TYR A 238      -7.716 -12.760  29.795  1.00  3.03           C  
ATOM   2721  O   TYR A 238      -6.724 -13.400  30.157  1.00  3.03           O  
ATOM   2722  CB  TYR A 238      -8.496 -14.646  28.436  1.00  3.03           C  
ATOM   2723  CG  TYR A 238      -9.570 -15.508  27.873  1.00  3.03           C  
ATOM   2724  CD1 TYR A 238      -9.948 -15.315  26.564  1.00  3.03           C  
ATOM   2725  CD2 TYR A 238     -10.178 -16.480  28.639  1.00  3.03           C  
ATOM   2726  CE1 TYR A 238     -10.930 -16.097  26.007  1.00  3.03           C  
ATOM   2727  CE2 TYR A 238     -11.172 -17.263  28.094  1.00  3.03           C  
ATOM   2728  CZ  TYR A 238     -11.548 -17.077  26.776  1.00  3.03           C  
ATOM   2729  OH  TYR A 238     -12.539 -17.860  26.221  1.00  3.03           O  
ATOM   2730  H   TYR A 238      -9.620 -12.196  27.757  1.00  3.03           H  
ATOM   2731  HA  TYR A 238      -9.468 -13.925  30.186  1.00  3.03           H  
ATOM   2732 1HB  TYR A 238      -7.942 -14.228  27.607  1.00  3.03           H  
ATOM   2733 2HB  TYR A 238      -7.814 -15.275  28.998  1.00  3.03           H  
ATOM   2734  HD1 TYR A 238      -9.459 -14.544  25.979  1.00  3.03           H  
ATOM   2735  HD2 TYR A 238      -9.874 -16.625  29.667  1.00  3.03           H  
ATOM   2736  HE1 TYR A 238     -11.221 -15.947  24.971  1.00  3.03           H  
ATOM   2737  HE2 TYR A 238     -11.655 -18.029  28.699  1.00  3.03           H  
ATOM   2738  HH  TYR A 238     -12.882 -18.461  26.885  1.00  3.03           H  
ATOM   2739  N   GLY A 239      -7.713 -11.430  29.732  1.00  3.33           N  
ATOM   2740  CA  GLY A 239      -6.488 -10.689  30.057  1.00  3.33           C  
ATOM   2741  C   GLY A 239      -6.012 -10.838  31.503  1.00  3.33           C  
ATOM   2742  O   GLY A 239      -6.821 -10.894  32.428  1.00  3.33           O  
ATOM   2743  H   GLY A 239      -8.553 -10.946  29.453  1.00  3.33           H  
ATOM   2744 1HA  GLY A 239      -5.713 -11.062  29.404  1.00  3.33           H  
ATOM   2745 2HA  GLY A 239      -6.625  -9.636  29.823  1.00  3.33           H  
ATOM   2746  N   GLY A 240      -4.684 -10.852  31.696  1.00  3.59           N  
ATOM   2747  CA  GLY A 240      -4.123 -11.014  33.049  1.00  3.59           C  
ATOM   2748  C   GLY A 240      -3.418  -9.772  33.599  1.00  3.59           C  
ATOM   2749  O   GLY A 240      -3.452  -8.700  32.989  1.00  3.59           O  
ATOM   2750  H   GLY A 240      -4.082 -10.767  30.875  1.00  3.59           H  
ATOM   2751 1HA  GLY A 240      -4.917 -11.309  33.737  1.00  3.59           H  
ATOM   2752 2HA  GLY A 240      -3.417 -11.845  33.039  1.00  3.59           H  
ATOM   2753  N   LEU A 241      -2.814  -9.924  34.778  1.00  3.74           N  
ATOM   2754  CA  LEU A 241      -2.115  -8.815  35.440  1.00  3.74           C  
ATOM   2755  C   LEU A 241      -1.094  -9.226  36.514  1.00  3.74           C  
ATOM   2756  O   LEU A 241      -1.359 -10.114  37.335  1.00  3.74           O  
ATOM   2757  CB  LEU A 241      -3.139  -7.806  36.006  1.00  3.74           C  
ATOM   2758  CG  LEU A 241      -2.593  -6.590  36.752  1.00  3.74           C  
ATOM   2759  CD1 LEU A 241      -3.527  -5.415  36.543  1.00  3.74           C  
ATOM   2760  CD2 LEU A 241      -2.498  -6.930  38.244  1.00  3.74           C  
ATOM   2761  H   LEU A 241      -2.840 -10.854  35.202  1.00  3.74           H  
ATOM   2762  HA  LEU A 241      -1.570  -8.307  34.664  1.00  3.74           H  
ATOM   2763 1HB  LEU A 241      -3.713  -7.406  35.173  1.00  3.74           H  
ATOM   2764 2HB  LEU A 241      -3.812  -8.284  36.645  1.00  3.74           H  
ATOM   2765  HG  LEU A 241      -1.611  -6.317  36.361  1.00  3.74           H  
ATOM   2766 1HD1 LEU A 241      -3.143  -4.545  37.075  1.00  3.74           H  
ATOM   2767 2HD1 LEU A 241      -3.593  -5.192  35.486  1.00  3.74           H  
ATOM   2768 3HD1 LEU A 241      -4.515  -5.667  36.922  1.00  3.74           H  
ATOM   2769 1HD2 LEU A 241      -2.114  -6.066  38.785  1.00  3.74           H  
ATOM   2770 2HD2 LEU A 241      -3.488  -7.186  38.621  1.00  3.74           H  
ATOM   2771 3HD2 LEU A 241      -1.831  -7.772  38.390  1.00  3.74           H  
ATOM   2772  N   GLY A 242       0.043  -8.525  36.559  1.00  3.78           N  
ATOM   2773  CA  GLY A 242       0.998  -8.823  37.629  1.00  3.78           C  
ATOM   2774  C   GLY A 242       2.242  -7.939  37.706  1.00  3.78           C  
ATOM   2775  O   GLY A 242       2.451  -7.028  36.897  1.00  3.78           O  
ATOM   2776  H   GLY A 242       0.207  -7.804  35.853  1.00  3.78           H  
ATOM   2777 1HA  GLY A 242       0.479  -8.777  38.586  1.00  3.78           H  
ATOM   2778 2HA  GLY A 242       1.319  -9.858  37.517  1.00  3.78           H  
ATOM   2779  N   SER A 243       3.060  -8.221  38.716  1.00  3.69           N  
ATOM   2780  CA  SER A 243       4.277  -7.435  38.953  1.00  3.69           C  
ATOM   2781  C   SER A 243       5.351  -8.193  39.720  1.00  3.69           C  
ATOM   2782  O   SER A 243       5.043  -8.888  40.689  1.00  3.69           O  
ATOM   2783  CB  SER A 243       3.929  -6.165  39.706  1.00  3.69           C  
ATOM   2784  OG  SER A 243       5.074  -5.412  39.974  1.00  3.69           O  
ATOM   2785  H   SER A 243       2.801  -9.011  39.311  1.00  3.69           H  
ATOM   2786  HA  SER A 243       4.686  -7.172  37.986  1.00  3.69           H  
ATOM   2787 1HB  SER A 243       3.239  -5.571  39.105  1.00  3.69           H  
ATOM   2788 2HB  SER A 243       3.424  -6.417  40.637  1.00  3.69           H  
ATOM   2789  HG  SER A 243       5.601  -5.432  39.147  1.00  3.69           H  
ATOM   2790  N   GLN A 244       6.608  -8.008  39.312  1.00  3.53           N  
ATOM   2791  CA  GLN A 244       7.733  -8.706  39.947  1.00  3.53           C  
ATOM   2792  C   GLN A 244       9.023  -7.902  40.005  1.00  3.53           C  
ATOM   2793  O   GLN A 244       9.447  -7.348  38.993  1.00  3.53           O  
ATOM   2794  CB  GLN A 244       8.027 -10.002  39.194  1.00  3.53           C  
ATOM   2795  CG  GLN A 244       9.156 -10.835  39.776  1.00  3.53           C  
ATOM   2796  CD  GLN A 244       9.362 -12.135  39.022  1.00  3.53           C  
ATOM   2797  OE1 GLN A 244       9.721 -12.155  37.830  1.00  3.53           O  
ATOM   2798  NE2 GLN A 244       9.131 -13.251  39.709  1.00  3.53           N  
ATOM   2799  H   GLN A 244       6.760  -7.362  38.536  1.00  3.53           H  
ATOM   2800  HA  GLN A 244       7.439  -8.946  40.957  1.00  3.53           H  
ATOM   2801 1HB  GLN A 244       7.134 -10.625  39.180  1.00  3.53           H  
ATOM   2802 2HB  GLN A 244       8.277  -9.771  38.162  1.00  3.53           H  
ATOM   2803 1HG  GLN A 244      10.084 -10.266  39.721  1.00  3.53           H  
ATOM   2804 2HG  GLN A 244       8.924 -11.066  40.822  1.00  3.53           H  
ATOM   2805 1HE2 GLN A 244       9.249 -14.143  39.270  1.00  3.53           H  
ATOM   2806 2HE2 GLN A 244       8.842 -13.199  40.667  1.00  3.53           H  
ATOM   2807  N   GLY A 245       9.711  -7.919  41.138  1.00  3.35           N  
ATOM   2808  CA  GLY A 245      10.973  -7.186  41.169  1.00  3.35           C  
ATOM   2809  C   GLY A 245      11.792  -7.274  42.448  1.00  3.35           C  
ATOM   2810  O   GLY A 245      11.464  -8.030  43.383  1.00  3.35           O  
ATOM   2811  H   GLY A 245       9.338  -8.413  41.952  1.00  3.35           H  
ATOM   2812 1HA  GLY A 245      11.591  -7.535  40.341  1.00  3.35           H  
ATOM   2813 2HA  GLY A 245      10.765  -6.136  40.965  1.00  3.35           H  
ATOM   2814  N   THR A 246      12.892  -6.525  42.465  1.00  3.19           N  
ATOM   2815  CA  THR A 246      13.798  -6.588  43.599  1.00  3.19           C  
ATOM   2816  C   THR A 246      14.094  -5.281  44.388  1.00  3.19           C  
ATOM   2817  O   THR A 246      13.761  -5.187  45.565  1.00  3.19           O  
ATOM   2818  CB  THR A 246      15.106  -7.279  43.179  1.00  3.19           C  
ATOM   2819  OG1 THR A 246      14.811  -8.594  42.689  1.00  3.19           O  
ATOM   2820  CG2 THR A 246      16.028  -7.415  44.365  1.00  3.19           C  
ATOM   2821  H   THR A 246      13.095  -5.937  41.641  1.00  3.19           H  
ATOM   2822  HA  THR A 246      13.343  -7.274  44.300  1.00  3.19           H  
ATOM   2823  HB  THR A 246      15.598  -6.716  42.408  1.00  3.19           H  
ATOM   2824  HG1 THR A 246      14.347  -9.089  43.376  1.00  3.19           H  
ATOM   2825 1HG2 THR A 246      16.942  -7.919  44.057  1.00  3.19           H  
ATOM   2826 2HG2 THR A 246      16.269  -6.452  44.751  1.00  3.19           H  
ATOM   2827 3HG2 THR A 246      15.531  -8.001  45.140  1.00  3.19           H  
ATOM   2828  N   SER A 247      14.710  -4.259  43.774  1.00  3.10           N  
ATOM   2829  CA  SER A 247      15.141  -3.112  44.601  1.00  3.10           C  
ATOM   2830  C   SER A 247      15.146  -1.724  43.919  1.00  3.10           C  
ATOM   2831  O   SER A 247      14.525  -1.497  42.881  1.00  3.10           O  
ATOM   2832  CB  SER A 247      16.536  -3.427  45.146  1.00  3.10           C  
ATOM   2833  OG  SER A 247      16.925  -2.530  46.142  1.00  3.10           O  
ATOM   2834  H   SER A 247      14.943  -4.317  42.792  1.00  3.10           H  
ATOM   2835  HA  SER A 247      14.467  -3.042  45.446  1.00  3.10           H  
ATOM   2836 1HB  SER A 247      16.547  -4.421  45.555  1.00  3.10           H  
ATOM   2837 2HB  SER A 247      17.251  -3.400  44.323  1.00  3.10           H  
ATOM   2838  HG  SER A 247      16.485  -2.837  46.948  1.00  3.10           H  
ATOM   2839  N   GLY A 248      15.806  -0.774  44.572  1.00  3.10           N  
ATOM   2840  CA  GLY A 248      15.930   0.593  44.103  1.00  3.10           C  
ATOM   2841  C   GLY A 248      16.117   1.583  45.241  1.00  3.10           C  
ATOM   2842  O   GLY A 248      15.717   1.318  46.388  1.00  3.10           O  
ATOM   2843  H   GLY A 248      16.279  -1.048  45.414  1.00  3.10           H  
ATOM   2844 1HA  GLY A 248      16.799   0.638  43.454  1.00  3.10           H  
ATOM   2845 2HA  GLY A 248      15.061   0.870  43.510  1.00  3.10           H  
ATOM   2846  N   ARG A 249      16.711   2.728  44.907  1.00  3.19           N  
ATOM   2847  CA  ARG A 249      16.986   3.746  45.926  1.00  3.19           C  
ATOM   2848  C   ARG A 249      16.960   5.197  45.447  1.00  3.19           C  
ATOM   2849  O   ARG A 249      17.464   5.532  44.371  1.00  3.19           O  
ATOM   2850  CB  ARG A 249      18.330   3.470  46.589  1.00  3.19           C  
ATOM   2851  CG  ARG A 249      18.702   4.424  47.739  1.00  3.19           C  
ATOM   2852  CD  ARG A 249      19.936   3.996  48.442  1.00  3.19           C  
ATOM   2853  NE  ARG A 249      20.308   4.931  49.496  1.00  3.19           N  
ATOM   2854  CZ  ARG A 249      21.398   4.811  50.280  1.00  3.19           C  
ATOM   2855  NH1 ARG A 249      22.214   3.791  50.122  1.00  3.19           N  
ATOM   2856  NH2 ARG A 249      21.649   5.721  51.205  1.00  3.19           N  
ATOM   2857  H   ARG A 249      16.985   2.846  43.929  1.00  3.19           H  
ATOM   2858  HA  ARG A 249      16.225   3.638  46.685  1.00  3.19           H  
ATOM   2859 1HB  ARG A 249      18.324   2.461  47.000  1.00  3.19           H  
ATOM   2860 2HB  ARG A 249      19.124   3.518  45.845  1.00  3.19           H  
ATOM   2861 1HG  ARG A 249      18.882   5.420  47.342  1.00  3.19           H  
ATOM   2862 2HG  ARG A 249      17.884   4.461  48.463  1.00  3.19           H  
ATOM   2863 1HD  ARG A 249      19.774   3.019  48.896  1.00  3.19           H  
ATOM   2864 2HD  ARG A 249      20.758   3.937  47.731  1.00  3.19           H  
ATOM   2865  HE  ARG A 249      19.708   5.732  49.643  1.00  3.19           H  
ATOM   2866 1HH1 ARG A 249      22.024   3.097  49.412  1.00  3.19           H  
ATOM   2867 2HH1 ARG A 249      23.033   3.703  50.706  1.00  3.19           H  
ATOM   2868 1HH2 ARG A 249      21.025   6.509  51.321  1.00  3.19           H  
ATOM   2869 2HH2 ARG A 249      22.468   5.635  51.788  1.00  3.19           H  
ATOM   2870  N   GLY A 250      16.394   6.073  46.276  1.00  3.31           N  
ATOM   2871  CA  GLY A 250      16.420   7.506  45.970  1.00  3.31           C  
ATOM   2872  C   GLY A 250      15.247   8.271  46.561  1.00  3.31           C  
ATOM   2873  O   GLY A 250      14.727   7.933  47.623  1.00  3.31           O  
ATOM   2874  H   GLY A 250      15.959   5.716  47.130  1.00  3.31           H  
ATOM   2875 1HA  GLY A 250      17.349   7.928  46.354  1.00  3.31           H  
ATOM   2876 2HA  GLY A 250      16.443   7.651  44.897  1.00  3.31           H  
ATOM   2877  N   GLY A 251      14.841   9.325  45.886  1.00  3.44           N  
ATOM   2878  CA  GLY A 251      13.740  10.111  46.387  1.00  3.44           C  
ATOM   2879  C   GLY A 251      13.314  11.202  45.433  1.00  3.44           C  
ATOM   2880  O   GLY A 251      13.874  11.354  44.346  1.00  3.44           O  
ATOM   2881  H   GLY A 251      15.303   9.587  45.031  1.00  3.44           H  
ATOM   2882 1HA  GLY A 251      12.895   9.449  46.570  1.00  3.44           H  
ATOM   2883 2HA  GLY A 251      14.013  10.555  47.345  1.00  3.44           H  
ATOM   2884  N   LEU A 252      12.283  11.927  45.826  1.00  3.50           N  
ATOM   2885  CA  LEU A 252      11.720  12.985  44.991  1.00  3.50           C  
ATOM   2886  C   LEU A 252      11.109  14.138  45.772  1.00  3.50           C  
ATOM   2887  O   LEU A 252      10.334  13.913  46.697  1.00  3.50           O  
ATOM   2888  CB  LEU A 252      10.664  12.390  44.059  1.00  3.50           C  
ATOM   2889  CG  LEU A 252       9.912  13.383  43.164  1.00  3.50           C  
ATOM   2890  CD1 LEU A 252      10.883  14.021  42.154  1.00  3.50           C  
ATOM   2891  CD2 LEU A 252       8.788  12.653  42.463  1.00  3.50           C  
ATOM   2892  H   LEU A 252      11.884  11.703  46.741  1.00  3.50           H  
ATOM   2893  HA  LEU A 252      12.522  13.379  44.370  1.00  3.50           H  
ATOM   2894 1HB  LEU A 252      11.150  11.664  43.404  1.00  3.50           H  
ATOM   2895 2HB  LEU A 252       9.927  11.869  44.666  1.00  3.50           H  
ATOM   2896  HG  LEU A 252       9.491  14.175  43.776  1.00  3.50           H  
ATOM   2897 1HD1 LEU A 252      10.340  14.734  41.532  1.00  3.50           H  
ATOM   2898 2HD1 LEU A 252      11.666  14.538  42.687  1.00  3.50           H  
ATOM   2899 3HD1 LEU A 252      11.324  13.249  41.525  1.00  3.50           H  
ATOM   2900 1HD2 LEU A 252       8.239  13.355  41.834  1.00  3.50           H  
ATOM   2901 2HD2 LEU A 252       9.203  11.856  41.846  1.00  3.50           H  
ATOM   2902 3HD2 LEU A 252       8.118  12.229  43.205  1.00  3.50           H  
ATOM   2903  N   GLY A 253      11.477  15.360  45.398  1.00  3.44           N  
ATOM   2904  CA  GLY A 253      10.936  16.596  45.953  1.00  3.44           C  
ATOM   2905  C   GLY A 253      10.108  17.289  44.868  1.00  3.44           C  
ATOM   2906  O   GLY A 253       9.436  16.630  44.077  1.00  3.44           O  
ATOM   2907  H   GLY A 253      12.145  15.438  44.647  1.00  3.44           H  
ATOM   2908 1HA  GLY A 253      10.321  16.383  46.822  1.00  3.44           H  
ATOM   2909 2HA  GLY A 253      11.748  17.244  46.276  1.00  3.44           H  
ATOM   2910  N   GLY A 254      10.180  18.617  44.805  1.00  3.24           N  
ATOM   2911  CA  GLY A 254       9.440  19.367  43.790  1.00  3.24           C  
ATOM   2912  C   GLY A 254       7.964  19.616  44.103  1.00  3.24           C  
ATOM   2913  O   GLY A 254       7.532  19.601  45.262  1.00  3.24           O  
ATOM   2914  H   GLY A 254      10.750  19.113  45.471  1.00  3.24           H  
ATOM   2915 1HA  GLY A 254       9.933  20.326  43.637  1.00  3.24           H  
ATOM   2916 2HA  GLY A 254       9.517  18.837  42.840  1.00  3.24           H  
ATOM   2917  N   GLN A 255       7.233  19.971  43.050  1.00  2.92           N  
ATOM   2918  CA  GLN A 255       5.830  20.357  43.127  1.00  2.92           C  
ATOM   2919  C   GLN A 255       4.995  19.722  42.018  1.00  2.92           C  
ATOM   2920  O   GLN A 255       5.551  19.253  41.018  1.00  2.92           O  
ATOM   2921  CB  GLN A 255       5.673  21.881  43.048  1.00  2.92           C  
ATOM   2922  CG  GLN A 255       6.353  22.658  44.174  1.00  2.92           C  
ATOM   2923  CD  GLN A 255       6.130  24.158  44.056  1.00  2.92           C  
ATOM   2924  OE1 GLN A 255       6.123  24.686  42.939  1.00  2.92           O  
ATOM   2925  NE2 GLN A 255       5.949  24.860  45.178  1.00  2.92           N  
ATOM   2926  H   GLN A 255       7.672  19.961  42.143  1.00  2.92           H  
ATOM   2927  HA  GLN A 255       5.448  20.006  44.077  1.00  2.92           H  
ATOM   2928 1HB  GLN A 255       6.063  22.238  42.095  1.00  2.92           H  
ATOM   2929 2HB  GLN A 255       4.611  22.128  43.078  1.00  2.92           H  
ATOM   2930 1HG  GLN A 255       5.955  22.313  45.113  1.00  2.92           H  
ATOM   2931 2HG  GLN A 255       7.422  22.480  44.143  1.00  2.92           H  
ATOM   2932 1HE2 GLN A 255       5.802  25.846  45.128  1.00  2.92           H  
ATOM   2933 2HE2 GLN A 255       5.949  24.422  46.104  1.00  2.92           H  
ATOM   2934  N   GLY A 256       3.665  19.745  42.191  1.00  2.54           N  
ATOM   2935  CA  GLY A 256       2.753  19.330  41.109  1.00  2.54           C  
ATOM   2936  C   GLY A 256       1.272  19.413  41.483  1.00  2.54           C  
ATOM   2937  O   GLY A 256       0.913  19.518  42.656  1.00  2.54           O  
ATOM   2938  H   GLY A 256       3.309  20.074  43.090  1.00  2.54           H  
ATOM   2939 1HA  GLY A 256       2.929  19.955  40.234  1.00  2.54           H  
ATOM   2940 2HA  GLY A 256       2.991  18.311  40.814  1.00  2.54           H  
ATOM   2941  N   ALA A 257       0.395  19.372  40.481  1.00  2.17           N  
ATOM   2942  CA  ALA A 257      -1.029  19.459  40.798  1.00  2.17           C  
ATOM   2943  C   ALA A 257      -1.933  18.793  39.769  1.00  2.17           C  
ATOM   2944  O   ALA A 257      -2.750  19.465  39.134  1.00  2.17           O  
ATOM   2945  CB  ALA A 257      -1.437  20.910  40.955  1.00  2.17           C  
ATOM   2946  H   ALA A 257       0.710  19.297  39.511  1.00  2.17           H  
ATOM   2947  HA  ALA A 257      -1.172  18.934  41.735  1.00  2.17           H  
ATOM   2948 1HB  ALA A 257      -2.490  20.957  41.240  1.00  2.17           H  
ATOM   2949 2HB  ALA A 257      -0.835  21.381  41.728  1.00  2.17           H  
ATOM   2950 3HB  ALA A 257      -1.294  21.433  40.012  1.00  2.17           H  
ATOM   2951  N   GLY A 258      -1.755  17.494  39.561  1.00  1.84           N  
ATOM   2952  CA  GLY A 258      -2.545  16.775  38.569  1.00  1.84           C  
ATOM   2953  C   GLY A 258      -3.567  15.801  39.169  1.00  1.84           C  
ATOM   2954  O   GLY A 258      -4.003  15.949  40.320  1.00  1.84           O  
ATOM   2955  H   GLY A 258      -1.071  16.994  40.108  1.00  1.84           H  
ATOM   2956 1HA  GLY A 258      -3.066  17.494  37.940  1.00  1.84           H  
ATOM   2957 2HA  GLY A 258      -1.867  16.226  37.917  1.00  1.84           H  
ATOM   2958  N   GLY A 259      -3.906  14.777  38.386  1.00  1.58           N  
ATOM   2959  CA  GLY A 259      -4.874  13.779  38.837  1.00  1.58           C  
ATOM   2960  C   GLY A 259      -5.043  12.570  37.914  1.00  1.58           C  
ATOM   2961  O   GLY A 259      -4.239  12.334  36.997  1.00  1.58           O  
ATOM   2962  H   GLY A 259      -3.527  14.766  37.441  1.00  1.58           H  
ATOM   2963 1HA  GLY A 259      -4.594  13.428  39.831  1.00  1.58           H  
ATOM   2964 2HA  GLY A 259      -5.843  14.264  38.955  1.00  1.58           H  
ATOM   2965  N   ASP A 260      -6.072  11.786  38.230  1.00  1.40           N  
ATOM   2966  CA  ASP A 260      -6.389  10.518  37.556  1.00  1.40           C  
ATOM   2967  C   ASP A 260      -7.900  10.272  37.463  1.00  1.40           C  
ATOM   2968  O   ASP A 260      -8.554  10.054  38.487  1.00  1.40           O  
ATOM   2969  CB  ASP A 260      -5.685   9.357  38.288  1.00  1.40           C  
ATOM   2970  CG  ASP A 260      -5.856   7.942  37.661  1.00  1.40           C  
ATOM   2971  OD1 ASP A 260      -6.681   7.784  36.809  1.00  1.40           O  
ATOM   2972  OD2 ASP A 260      -5.149   7.038  38.066  1.00  1.40           O  
ATOM   2973  H   ASP A 260      -6.645  12.099  39.021  1.00  1.40           H  
ATOM   2974  HA  ASP A 260      -5.992  10.565  36.548  1.00  1.40           H  
ATOM   2975 1HB  ASP A 260      -4.617   9.573  38.339  1.00  1.40           H  
ATOM   2976 2HB  ASP A 260      -6.046   9.318  39.312  1.00  1.40           H  
ATOM   2977  N   VAL A 261      -8.453  10.356  36.250  1.00  1.28           N  
ATOM   2978  CA  VAL A 261      -9.890  10.177  36.058  1.00  1.28           C  
ATOM   2979  C   VAL A 261     -10.211   8.922  35.248  1.00  1.28           C  
ATOM   2980  O   VAL A 261      -9.819   8.803  34.085  1.00  1.28           O  
ATOM   2981  CB  VAL A 261     -10.504  11.391  35.357  1.00  1.28           C  
ATOM   2982  CG1 VAL A 261     -11.994  11.160  35.150  1.00  1.28           C  
ATOM   2983  CG2 VAL A 261     -10.241  12.638  36.196  1.00  1.28           C  
ATOM   2984  H   VAL A 261      -7.837  10.507  35.450  1.00  1.28           H  
ATOM   2985  HA  VAL A 261     -10.352  10.086  37.034  1.00  1.28           H  
ATOM   2986  HB  VAL A 261     -10.054  11.506  34.376  1.00  1.28           H  
ATOM   2987 1HG1 VAL A 261     -12.434  12.016  34.639  1.00  1.28           H  
ATOM   2988 2HG1 VAL A 261     -12.143  10.269  34.545  1.00  1.28           H  
ATOM   2989 3HG1 VAL A 261     -12.483  11.023  36.115  1.00  1.28           H  
ATOM   2990 1HG2 VAL A 261     -10.669  13.508  35.699  1.00  1.28           H  
ATOM   2991 2HG2 VAL A 261     -10.689  12.524  37.175  1.00  1.28           H  
ATOM   2992 3HG2 VAL A 261      -9.166  12.778  36.309  1.00  1.28           H  
ATOM   2993  N   ILE A 262     -10.960   8.017  35.854  1.00  1.23           N  
ATOM   2994  CA  ILE A 262     -11.326   6.765  35.215  1.00  1.23           C  
ATOM   2995  C   ILE A 262     -12.831   6.694  35.019  1.00  1.23           C  
ATOM   2996  O   ILE A 262     -13.588   6.901  35.970  1.00  1.23           O  
ATOM   2997  CB  ILE A 262     -10.858   5.566  36.050  1.00  1.23           C  
ATOM   2998  CG1 ILE A 262      -9.342   5.605  36.216  1.00  1.23           C  
ATOM   2999  CG2 ILE A 262     -11.291   4.283  35.378  1.00  1.23           C  
ATOM   3000  CD1 ILE A 262      -8.814   4.599  37.199  1.00  1.23           C  
ATOM   3001  H   ILE A 262     -11.262   8.210  36.809  1.00  1.23           H  
ATOM   3002  HA  ILE A 262     -10.852   6.713  34.237  1.00  1.23           H  
ATOM   3003  HB  ILE A 262     -11.296   5.624  37.037  1.00  1.23           H  
ATOM   3004 1HG1 ILE A 262      -8.881   5.433  35.262  1.00  1.23           H  
ATOM   3005 2HG1 ILE A 262      -9.043   6.598  36.566  1.00  1.23           H  
ATOM   3006 1HG2 ILE A 262     -10.969   3.431  35.971  1.00  1.23           H  
ATOM   3007 2HG2 ILE A 262     -12.367   4.281  35.299  1.00  1.23           H  
ATOM   3008 3HG2 ILE A 262     -10.851   4.221  34.380  1.00  1.23           H  
ATOM   3009 1HD1 ILE A 262      -7.725   4.700  37.261  1.00  1.23           H  
ATOM   3010 2HD1 ILE A 262      -9.248   4.781  38.180  1.00  1.23           H  
ATOM   3011 3HD1 ILE A 262      -9.069   3.597  36.868  1.00  1.23           H  
ATOM   3012  N   GLU A 263     -13.255   6.437  33.788  1.00  1.22           N  
ATOM   3013  CA  GLU A 263     -14.673   6.367  33.451  1.00  1.22           C  
ATOM   3014  C   GLU A 263     -14.988   5.033  32.771  1.00  1.22           C  
ATOM   3015  O   GLU A 263     -14.420   4.737  31.716  1.00  1.22           O  
ATOM   3016  CB  GLU A 263     -15.035   7.536  32.527  1.00  1.22           C  
ATOM   3017  CG  GLU A 263     -14.812   8.931  33.141  1.00  1.22           C  
ATOM   3018  CD  GLU A 263     -15.177  10.075  32.210  1.00  1.22           C  
ATOM   3019  OE1 GLU A 263     -15.602   9.812  31.113  1.00  1.22           O  
ATOM   3020  OE2 GLU A 263     -15.007  11.209  32.597  1.00  1.22           O  
ATOM   3021  H   GLU A 263     -12.559   6.285  33.057  1.00  1.22           H  
ATOM   3022  HA  GLU A 263     -15.260   6.437  34.365  1.00  1.22           H  
ATOM   3023 1HB  GLU A 263     -14.437   7.473  31.614  1.00  1.22           H  
ATOM   3024 2HB  GLU A 263     -16.083   7.460  32.241  1.00  1.22           H  
ATOM   3025 1HG  GLU A 263     -15.399   9.015  34.059  1.00  1.22           H  
ATOM   3026 2HG  GLU A 263     -13.765   9.018  33.407  1.00  1.22           H  
ATOM   3027  N   VAL A 264     -15.856   4.225  33.392  1.00  1.24           N  
ATOM   3028  CA  VAL A 264     -16.152   2.898  32.853  1.00  1.24           C  
ATOM   3029  C   VAL A 264     -17.630   2.613  32.616  1.00  1.24           C  
ATOM   3030  O   VAL A 264     -18.431   2.591  33.552  1.00  1.24           O  
ATOM   3031  CB  VAL A 264     -15.655   1.826  33.829  1.00  1.24           C  
ATOM   3032  CG1 VAL A 264     -15.956   0.438  33.287  1.00  1.24           C  
ATOM   3033  CG2 VAL A 264     -14.185   2.031  34.132  1.00  1.24           C  
ATOM   3034  H   VAL A 264     -16.298   4.543  34.253  1.00  1.24           H  
ATOM   3035  HA  VAL A 264     -15.639   2.797  31.905  1.00  1.24           H  
ATOM   3036  HB  VAL A 264     -16.205   1.918  34.720  1.00  1.24           H  
ATOM   3037 1HG1 VAL A 264     -15.635  -0.308  34.012  1.00  1.24           H  
ATOM   3038 2HG1 VAL A 264     -17.030   0.335  33.115  1.00  1.24           H  
ATOM   3039 3HG1 VAL A 264     -15.441   0.275  32.359  1.00  1.24           H  
ATOM   3040 1HG2 VAL A 264     -13.855   1.284  34.851  1.00  1.24           H  
ATOM   3041 2HG2 VAL A 264     -13.598   1.948  33.245  1.00  1.24           H  
ATOM   3042 3HG2 VAL A 264     -14.054   3.013  34.553  1.00  1.24           H  
ATOM   3043  N   GLY A 265     -17.967   2.326  31.366  1.00  1.28           N  
ATOM   3044  CA  GLY A 265     -19.321   1.957  30.973  1.00  1.28           C  
ATOM   3045  C   GLY A 265     -19.291   0.583  30.312  1.00  1.28           C  
ATOM   3046  O   GLY A 265     -18.345  -0.182  30.512  1.00  1.28           O  
ATOM   3047  H   GLY A 265     -17.247   2.382  30.647  1.00  1.28           H  
ATOM   3048 1HA  GLY A 265     -19.971   1.940  31.842  1.00  1.28           H  
ATOM   3049 2HA  GLY A 265     -19.718   2.697  30.281  1.00  1.28           H  
ATOM   3050  N   GLY A 266     -20.301   0.293  29.494  1.00  1.31           N  
ATOM   3051  CA  GLY A 266     -20.368  -0.968  28.761  1.00  1.31           C  
ATOM   3052  C   GLY A 266     -20.968  -2.157  29.508  1.00  1.31           C  
ATOM   3053  O   GLY A 266     -21.544  -2.024  30.601  1.00  1.31           O  
ATOM   3054  H   GLY A 266     -21.046   0.964  29.380  1.00  1.31           H  
ATOM   3055 1HA  GLY A 266     -20.933  -0.811  27.842  1.00  1.31           H  
ATOM   3056 2HA  GLY A 266     -19.359  -1.232  28.446  1.00  1.31           H  
ATOM   3057  N   ALA A 267     -20.862  -3.318  28.866  1.00  1.35           N  
ATOM   3058  CA  ALA A 267     -21.442  -4.538  29.414  1.00  1.35           C  
ATOM   3059  C   ALA A 267     -20.778  -5.810  28.898  1.00  1.35           C  
ATOM   3060  O   ALA A 267     -20.117  -5.811  27.858  1.00  1.35           O  
ATOM   3061  CB  ALA A 267     -22.931  -4.595  29.098  1.00  1.35           C  
ATOM   3062  H   ALA A 267     -20.382  -3.310  27.965  1.00  1.35           H  
ATOM   3063  HA  ALA A 267     -21.291  -4.502  30.484  1.00  1.35           H  
ATOM   3064 1HB  ALA A 267     -23.365  -5.488  29.549  1.00  1.35           H  
ATOM   3065 2HB  ALA A 267     -23.426  -3.714  29.504  1.00  1.35           H  
ATOM   3066 3HB  ALA A 267     -23.070  -4.629  28.021  1.00  1.35           H  
ATOM   3067  N   GLY A 268     -20.978  -6.908  29.614  1.00  1.40           N  
ATOM   3068  CA  GLY A 268     -20.443  -8.161  29.087  1.00  1.40           C  
ATOM   3069  C   GLY A 268     -20.672  -9.417  29.915  1.00  1.40           C  
ATOM   3070  O   GLY A 268     -21.258  -9.385  31.005  1.00  1.40           O  
ATOM   3071  H   GLY A 268     -21.507  -6.841  30.486  1.00  1.40           H  
ATOM   3072 1HA  GLY A 268     -20.864  -8.323  28.095  1.00  1.40           H  
ATOM   3073 2HA  GLY A 268     -19.371  -8.039  28.937  1.00  1.40           H  
ATOM   3074  N   GLN A 269     -20.220 -10.533  29.339  1.00  1.49           N  
ATOM   3075  CA  GLN A 269     -20.370 -11.859  29.942  1.00  1.49           C  
ATOM   3076  C   GLN A 269     -19.080 -12.675  29.965  1.00  1.49           C  
ATOM   3077  O   GLN A 269     -18.588 -13.106  28.919  1.00  1.49           O  
ATOM   3078  CB  GLN A 269     -21.418 -12.679  29.183  1.00  1.49           C  
ATOM   3079  CG  GLN A 269     -22.826 -12.118  29.209  1.00  1.49           C  
ATOM   3080  CD  GLN A 269     -23.799 -12.986  28.427  1.00  1.49           C  
ATOM   3081  OE1 GLN A 269     -23.611 -13.256  27.221  1.00  1.49           O  
ATOM   3082  NE2 GLN A 269     -24.855 -13.445  29.101  1.00  1.49           N  
ATOM   3083  H   GLN A 269     -19.739 -10.417  28.445  1.00  1.49           H  
ATOM   3084  HA  GLN A 269     -20.700 -11.733  30.972  1.00  1.49           H  
ATOM   3085 1HB  GLN A 269     -21.113 -12.793  28.154  1.00  1.49           H  
ATOM   3086 2HB  GLN A 269     -21.463 -13.679  29.616  1.00  1.49           H  
ATOM   3087 1HG  GLN A 269     -23.171 -12.066  30.246  1.00  1.49           H  
ATOM   3088 2HG  GLN A 269     -22.826 -11.125  28.765  1.00  1.49           H  
ATOM   3089 1HE2 GLN A 269     -25.528 -14.023  28.642  1.00  1.49           H  
ATOM   3090 2HE2 GLN A 269     -24.986 -13.221  30.095  1.00  1.49           H  
ATOM   3091  N   GLY A 270     -18.560 -12.895  31.159  1.00  1.64           N  
ATOM   3092  CA  GLY A 270     -17.363 -13.683  31.393  1.00  1.64           C  
ATOM   3093  C   GLY A 270     -16.077 -12.880  31.327  1.00  1.64           C  
ATOM   3094  O   GLY A 270     -15.774 -12.291  30.276  1.00  1.64           O  
ATOM   3095  H   GLY A 270     -19.036 -12.511  31.970  1.00  1.64           H  
ATOM   3096 1HA  GLY A 270     -17.439 -14.157  32.370  1.00  1.64           H  
ATOM   3097 2HA  GLY A 270     -17.320 -14.492  30.665  1.00  1.64           H  
ATOM   3098  N   GLY A 271     -15.297 -12.942  32.411  1.00  1.85           N  
ATOM   3099  CA  GLY A 271     -13.965 -12.342  32.451  1.00  1.85           C  
ATOM   3100  C   GLY A 271     -13.049 -13.228  33.288  1.00  1.85           C  
ATOM   3101  O   GLY A 271     -13.321 -13.516  34.453  1.00  1.85           O  
ATOM   3102  H   GLY A 271     -15.666 -13.420  33.237  1.00  1.85           H  
ATOM   3103 1HA  GLY A 271     -13.568 -12.252  31.439  1.00  1.85           H  
ATOM   3104 2HA  GLY A 271     -14.015 -11.342  32.879  1.00  1.85           H  
ATOM   3105  N   TYR A 272     -11.926 -13.603  32.698  1.00  2.11           N  
ATOM   3106  CA  TYR A 272     -10.977 -14.529  33.286  1.00  2.11           C  
ATOM   3107  C   TYR A 272      -9.567 -13.991  33.095  1.00  2.11           C  
ATOM   3108  O   TYR A 272      -9.387 -12.996  32.404  1.00  2.11           O  
ATOM   3109  CB  TYR A 272     -11.097 -15.862  32.559  1.00  2.11           C  
ATOM   3110  CG  TYR A 272     -12.516 -16.373  32.458  1.00  2.11           C  
ATOM   3111  CD1 TYR A 272     -13.262 -16.020  31.330  1.00  2.11           C  
ATOM   3112  CD2 TYR A 272     -13.080 -17.161  33.442  1.00  2.11           C  
ATOM   3113  CE1 TYR A 272     -14.555 -16.451  31.193  1.00  2.11           C  
ATOM   3114  CE2 TYR A 272     -14.387 -17.597  33.295  1.00  2.11           C  
ATOM   3115  CZ  TYR A 272     -15.121 -17.242  32.179  1.00  2.11           C  
ATOM   3116  OH  TYR A 272     -16.421 -17.676  32.037  1.00  2.11           O  
ATOM   3117  H   TYR A 272     -11.758 -13.298  31.748  1.00  2.11           H  
ATOM   3118  HA  TYR A 272     -11.176 -14.636  34.353  1.00  2.11           H  
ATOM   3119 1HB  TYR A 272     -10.710 -15.745  31.554  1.00  2.11           H  
ATOM   3120 2HB  TYR A 272     -10.493 -16.615  33.061  1.00  2.11           H  
ATOM   3121  HD1 TYR A 272     -12.813 -15.392  30.552  1.00  2.11           H  
ATOM   3122  HD2 TYR A 272     -12.504 -17.440  34.324  1.00  2.11           H  
ATOM   3123  HE1 TYR A 272     -15.131 -16.170  30.318  1.00  2.11           H  
ATOM   3124  HE2 TYR A 272     -14.839 -18.223  34.062  1.00  2.11           H  
ATOM   3125  HH  TYR A 272     -16.665 -18.209  32.799  1.00  2.11           H  
ATOM   3126  N   GLY A 273      -8.577 -14.635  33.707  1.00  2.38           N  
ATOM   3127  CA  GLY A 273      -7.177 -14.274  33.471  1.00  2.38           C  
ATOM   3128  C   GLY A 273      -6.301 -14.672  34.646  1.00  2.38           C  
ATOM   3129  O   GLY A 273      -6.783 -14.784  35.772  1.00  2.38           O  
ATOM   3130  H   GLY A 273      -8.787 -15.415  34.310  1.00  2.38           H  
ATOM   3131 1HA  GLY A 273      -6.821 -14.755  32.558  1.00  2.38           H  
ATOM   3132 2HA  GLY A 273      -7.102 -13.201  33.308  1.00  2.38           H  
ATOM   3133  N   GLY A 274      -5.012 -14.894  34.398  1.00  2.61           N  
ATOM   3134  CA  GLY A 274      -4.120 -15.239  35.497  1.00  2.61           C  
ATOM   3135  C   GLY A 274      -3.543 -13.983  36.127  1.00  2.61           C  
ATOM   3136  O   GLY A 274      -3.216 -13.020  35.418  1.00  2.61           O  
ATOM   3137  H   GLY A 274      -4.656 -14.814  33.456  1.00  2.61           H  
ATOM   3138 1HA  GLY A 274      -4.664 -15.813  36.249  1.00  2.61           H  
ATOM   3139 2HA  GLY A 274      -3.313 -15.872  35.131  1.00  2.61           H  
ATOM   3140  N   LEU A 275      -3.403 -14.019  37.447  1.00  2.75           N  
ATOM   3141  CA  LEU A 275      -2.804 -12.927  38.197  1.00  2.75           C  
ATOM   3142  C   LEU A 275      -1.654 -13.413  39.070  1.00  2.75           C  
ATOM   3143  O   LEU A 275      -1.627 -14.581  39.475  1.00  2.75           O  
ATOM   3144  CB  LEU A 275      -3.822 -12.217  39.102  1.00  2.75           C  
ATOM   3145  CG  LEU A 275      -5.066 -11.623  38.450  1.00  2.75           C  
ATOM   3146  CD1 LEU A 275      -5.946 -11.020  39.509  1.00  2.75           C  
ATOM   3147  CD2 LEU A 275      -4.670 -10.625  37.516  1.00  2.75           C  
ATOM   3148  H   LEU A 275      -3.710 -14.841  37.944  1.00  2.75           H  
ATOM   3149  HA  LEU A 275      -2.409 -12.210  37.492  1.00  2.75           H  
ATOM   3150 1HB  LEU A 275      -4.167 -12.934  39.831  1.00  2.75           H  
ATOM   3151 2HB  LEU A 275      -3.310 -11.412  39.634  1.00  2.75           H  
ATOM   3152  HG  LEU A 275      -5.625 -12.411  37.943  1.00  2.75           H  
ATOM   3153 1HD1 LEU A 275      -6.840 -10.600  39.051  1.00  2.75           H  
ATOM   3154 2HD1 LEU A 275      -6.217 -11.750  40.205  1.00  2.75           H  
ATOM   3155 3HD1 LEU A 275      -5.394 -10.232  40.022  1.00  2.75           H  
ATOM   3156 1HD2 LEU A 275      -5.544 -10.182  37.039  1.00  2.75           H  
ATOM   3157 2HD2 LEU A 275      -4.115  -9.874  38.069  1.00  2.75           H  
ATOM   3158 3HD2 LEU A 275      -4.044 -11.078  36.782  1.00  2.75           H  
ATOM   3159  N   GLY A 276      -0.737 -12.509  39.400  1.00  2.77           N  
ATOM   3160  CA  GLY A 276       0.292 -12.856  40.385  1.00  2.77           C  
ATOM   3161  C   GLY A 276       1.320 -11.756  40.627  1.00  2.77           C  
ATOM   3162  O   GLY A 276       1.499 -10.857  39.798  1.00  2.77           O  
ATOM   3163  H   GLY A 276      -0.793 -11.585  38.964  1.00  2.77           H  
ATOM   3164 1HA  GLY A 276      -0.197 -13.110  41.324  1.00  2.77           H  
ATOM   3165 2HA  GLY A 276       0.806 -13.757  40.053  1.00  2.77           H  
ATOM   3166  N   SER A 277       2.008 -11.831  41.770  1.00  2.69           N  
ATOM   3167  CA  SER A 277       2.993 -10.800  42.071  1.00  2.69           C  
ATOM   3168  C   SER A 277       4.017 -11.110  43.166  1.00  2.69           C  
ATOM   3169  O   SER A 277       3.812 -12.019  43.979  1.00  2.69           O  
ATOM   3170  CB  SER A 277       2.246  -9.533  42.454  1.00  2.69           C  
ATOM   3171  OG  SER A 277       1.500  -9.695  43.650  1.00  2.69           O  
ATOM   3172  H   SER A 277       1.845 -12.592  42.414  1.00  2.69           H  
ATOM   3173  HA  SER A 277       3.544 -10.624  41.153  1.00  2.69           H  
ATOM   3174 1HB  SER A 277       2.971  -8.727  42.590  1.00  2.69           H  
ATOM   3175 2HB  SER A 277       1.586  -9.228  41.653  1.00  2.69           H  
ATOM   3176  HG  SER A 277       2.159  -9.801  44.370  1.00  2.69           H  
ATOM   3177  N   GLN A 278       5.134 -10.346  43.130  1.00  2.57           N  
ATOM   3178  CA  GLN A 278       6.166 -10.264  44.185  1.00  2.57           C  
ATOM   3179  C   GLN A 278       7.284  -9.222  43.894  1.00  2.57           C  
ATOM   3180  O   GLN A 278       8.182  -9.507  43.092  1.00  2.57           O  
ATOM   3181  CB  GLN A 278       6.812 -11.654  44.385  1.00  2.57           C  
ATOM   3182  CG  GLN A 278       7.977 -11.765  45.410  1.00  2.57           C  
ATOM   3183  CD  GLN A 278       7.627 -11.532  46.903  1.00  2.57           C  
ATOM   3184  OE1 GLN A 278       6.777 -12.134  47.568  1.00  2.57           O  
ATOM   3185  NE2 GLN A 278       8.348 -10.613  47.453  1.00  2.57           N  
ATOM   3186  H   GLN A 278       5.211  -9.713  42.333  1.00  2.57           H  
ATOM   3187  HA  GLN A 278       5.673  -9.967  45.111  1.00  2.57           H  
ATOM   3188 1HB  GLN A 278       6.064 -12.362  44.723  1.00  2.57           H  
ATOM   3189 2HB  GLN A 278       7.184 -12.011  43.426  1.00  2.57           H  
ATOM   3190 1HG  GLN A 278       8.421 -12.752  45.322  1.00  2.57           H  
ATOM   3191 2HG  GLN A 278       8.721 -11.005  45.142  1.00  2.57           H  
ATOM   3192 1HE2 GLN A 278       8.235 -10.318  48.408  1.00  2.57           H  
ATOM   3193 2HE2 GLN A 278       9.016 -10.104  46.903  1.00  2.57           H  
ATOM   3194  N   GLY A 279       7.302  -8.081  44.609  1.00  2.44           N  
ATOM   3195  CA  GLY A 279       8.414  -7.114  44.551  1.00  2.44           C  
ATOM   3196  C   GLY A 279       9.316  -7.524  45.708  1.00  2.44           C  
ATOM   3197  O   GLY A 279       9.060  -8.572  46.268  1.00  2.44           O  
ATOM   3198  H   GLY A 279       6.529  -7.831  45.219  1.00  2.44           H  
ATOM   3199 1HA  GLY A 279       8.938  -7.173  43.605  1.00  2.44           H  
ATOM   3200 2HA  GLY A 279       8.045  -6.098  44.689  1.00  2.44           H  
ATOM   3201  N   THR A 280      10.346  -6.770  46.103  1.00  2.33           N  
ATOM   3202  CA  THR A 280      11.108  -7.284  47.259  1.00  2.33           C  
ATOM   3203  C   THR A 280      11.410  -6.216  48.314  1.00  2.33           C  
ATOM   3204  O   THR A 280      10.950  -6.310  49.458  1.00  2.33           O  
ATOM   3205  CB  THR A 280      12.443  -7.928  46.840  1.00  2.33           C  
ATOM   3206  OG1 THR A 280      12.217  -8.996  45.887  1.00  2.33           O  
ATOM   3207  CG2 THR A 280      13.139  -8.512  48.041  1.00  2.33           C  
ATOM   3208  H   THR A 280      10.583  -5.904  45.645  1.00  2.33           H  
ATOM   3209  HA  THR A 280      10.519  -8.050  47.755  1.00  2.33           H  
ATOM   3210  HB  THR A 280      13.076  -7.213  46.436  1.00  2.33           H  
ATOM   3211  HG1 THR A 280      11.869  -8.628  45.024  1.00  2.33           H  
ATOM   3212 1HG2 THR A 280      14.081  -8.956  47.723  1.00  2.33           H  
ATOM   3213 2HG2 THR A 280      13.334  -7.732  48.767  1.00  2.33           H  
ATOM   3214 3HG2 THR A 280      12.508  -9.278  48.490  1.00  2.33           H  
ATOM   3215  N   SER A 281      12.166  -5.197  47.939  1.00  2.27           N  
ATOM   3216  CA  SER A 281      12.607  -4.211  48.915  1.00  2.27           C  
ATOM   3217  C   SER A 281      12.885  -2.834  48.343  1.00  2.27           C  
ATOM   3218  O   SER A 281      12.828  -2.621  47.135  1.00  2.27           O  
ATOM   3219  CB  SER A 281      13.875  -4.729  49.582  1.00  2.27           C  
ATOM   3220  OG  SER A 281      14.938  -4.811  48.658  1.00  2.27           O  
ATOM   3221  H   SER A 281      12.528  -5.154  46.989  1.00  2.27           H  
ATOM   3222  HA  SER A 281      11.817  -4.108  49.652  1.00  2.27           H  
ATOM   3223 1HB  SER A 281      14.159  -4.073  50.401  1.00  2.27           H  
ATOM   3224 2HB  SER A 281      13.683  -5.707  50.009  1.00  2.27           H  
ATOM   3225  HG  SER A 281      14.547  -5.122  47.827  1.00  2.27           H  
ATOM   3226  N   GLY A 282      13.179  -1.883  49.226  1.00  2.26           N  
ATOM   3227  CA  GLY A 282      13.595  -0.561  48.740  1.00  2.26           C  
ATOM   3228  C   GLY A 282      13.861   0.474  49.828  1.00  2.26           C  
ATOM   3229  O   GLY A 282      13.493   0.285  50.997  1.00  2.26           O  
ATOM   3230  H   GLY A 282      13.125  -2.121  50.219  1.00  2.26           H  
ATOM   3231 1HA  GLY A 282      14.496  -0.676  48.134  1.00  2.26           H  
ATOM   3232 2HA  GLY A 282      12.828  -0.177  48.067  1.00  2.26           H  
ATOM   3233  N   ARG A 283      14.493   1.578  49.413  1.00  2.29           N  
ATOM   3234  CA  ARG A 283      14.827   2.657  50.341  1.00  2.29           C  
ATOM   3235  C   ARG A 283      14.713   4.059  49.746  1.00  2.29           C  
ATOM   3236  O   ARG A 283      15.173   4.307  48.626  1.00  2.29           O  
ATOM   3237  CB  ARG A 283      16.235   2.459  50.868  1.00  2.29           C  
ATOM   3238  CG  ARG A 283      16.703   3.489  51.883  1.00  2.29           C  
ATOM   3239  CD  ARG A 283      18.010   3.113  52.470  1.00  2.29           C  
ATOM   3240  NE  ARG A 283      18.476   4.093  53.434  1.00  2.29           N  
ATOM   3241  CZ  ARG A 283      19.595   3.966  54.172  1.00  2.29           C  
ATOM   3242  NH1 ARG A 283      20.349   2.894  54.048  1.00  2.29           N  
ATOM   3243  NH2 ARG A 283      19.934   4.916  55.024  1.00  2.29           N  
ATOM   3244  H   ARG A 283      14.780   1.640  48.430  1.00  2.29           H  
ATOM   3245  HA  ARG A 283      14.140   2.585  51.171  1.00  2.29           H  
ATOM   3246 1HB  ARG A 283      16.307   1.482  51.340  1.00  2.29           H  
ATOM   3247 2HB  ARG A 283      16.938   2.474  50.035  1.00  2.29           H  
ATOM   3248 1HG  ARG A 283      16.820   4.455  51.393  1.00  2.29           H  
ATOM   3249 2HG  ARG A 283      15.968   3.576  52.683  1.00  2.29           H  
ATOM   3250 1HD  ARG A 283      17.913   2.154  52.977  1.00  2.29           H  
ATOM   3251 2HD  ARG A 283      18.753   3.033  51.677  1.00  2.29           H  
ATOM   3252  HE  ARG A 283      17.920   4.929  53.556  1.00  2.29           H  
ATOM   3253 1HH1 ARG A 283      20.090   2.165  53.397  1.00  2.29           H  
ATOM   3254 2HH1 ARG A 283      21.187   2.798  54.605  1.00  2.29           H  
ATOM   3255 1HH2 ARG A 283      19.356   5.740  55.119  1.00  2.29           H  
ATOM   3256 2HH2 ARG A 283      20.772   4.821  55.580  1.00  2.29           H  
ATOM   3257  N   GLY A 284      14.108   4.977  50.497  1.00  2.32           N  
ATOM   3258  CA  GLY A 284      13.996   6.331  49.964  1.00  2.32           C  
ATOM   3259  C   GLY A 284      12.896   7.203  50.558  1.00  2.32           C  
ATOM   3260  O   GLY A 284      12.332   6.914  51.614  1.00  2.32           O  
ATOM   3261  H   GLY A 284      13.745   4.716  51.416  1.00  2.32           H  
ATOM   3262 1HA  GLY A 284      14.954   6.838  50.054  1.00  2.32           H  
ATOM   3263 2HA  GLY A 284      13.798   6.232  48.901  1.00  2.32           H  
ATOM   3264  N   GLY A 285      12.578   8.276  49.850  1.00  2.34           N  
ATOM   3265  CA  GLY A 285      11.531   9.157  50.358  1.00  2.34           C  
ATOM   3266  C   GLY A 285      11.000  10.152  49.345  1.00  2.34           C  
ATOM   3267  O   GLY A 285      11.654  10.481  48.354  1.00  2.34           O  
ATOM   3268  H   GLY A 285      13.094   8.453  48.985  1.00  2.34           H  
ATOM   3269 1HA  GLY A 285      10.706   8.540  50.701  1.00  2.34           H  
ATOM   3270 2HA  GLY A 285      11.902   9.694  51.231  1.00  2.34           H  
ATOM   3271  N   LEU A 286       9.807  10.645  49.632  1.00  2.32           N  
ATOM   3272  CA  LEU A 286       9.122  11.549  48.720  1.00  2.32           C  
ATOM   3273  C   LEU A 286       8.402  12.691  49.406  1.00  2.32           C  
ATOM   3274  O   LEU A 286       7.758  12.510  50.437  1.00  2.32           O  
ATOM   3275  CB  LEU A 286       8.136  10.737  47.870  1.00  2.32           C  
ATOM   3276  CG  LEU A 286       7.354  11.505  46.788  1.00  2.32           C  
ATOM   3277  CD1 LEU A 286       7.099  10.578  45.611  1.00  2.32           C  
ATOM   3278  CD2 LEU A 286       6.020  11.986  47.360  1.00  2.32           C  
ATOM   3279  H   LEU A 286       9.363  10.333  50.499  1.00  2.32           H  
ATOM   3280  HA  LEU A 286       9.862  11.980  48.057  1.00  2.32           H  
ATOM   3281 1HB  LEU A 286       8.686   9.939  47.372  1.00  2.32           H  
ATOM   3282 2HB  LEU A 286       7.409  10.281  48.541  1.00  2.32           H  
ATOM   3283  HG  LEU A 286       7.944  12.361  46.441  1.00  2.32           H  
ATOM   3284 1HD1 LEU A 286       6.548  11.115  44.841  1.00  2.32           H  
ATOM   3285 2HD1 LEU A 286       8.051  10.237  45.208  1.00  2.32           H  
ATOM   3286 3HD1 LEU A 286       6.516   9.720  45.944  1.00  2.32           H  
ATOM   3287 1HD2 LEU A 286       5.470  12.523  46.588  1.00  2.32           H  
ATOM   3288 2HD2 LEU A 286       5.440  11.127  47.685  1.00  2.32           H  
ATOM   3289 3HD2 LEU A 286       6.186  12.644  48.204  1.00  2.32           H  
ATOM   3290  N   GLY A 287       8.499  13.868  48.825  1.00  2.24           N  
ATOM   3291  CA  GLY A 287       7.789  14.984  49.387  1.00  2.24           C  
ATOM   3292  C   GLY A 287       7.677  16.162  48.453  1.00  2.24           C  
ATOM   3293  O   GLY A 287       7.963  16.070  47.263  1.00  2.24           O  
ATOM   3294  H   GLY A 287       9.072  13.979  47.993  1.00  2.24           H  
ATOM   3295 1HA  GLY A 287       6.791  14.662  49.679  1.00  2.24           H  
ATOM   3296 2HA  GLY A 287       8.307  15.297  50.291  1.00  2.24           H  
ATOM   3297  N   GLY A 288       7.220  17.270  49.002  1.00  2.11           N  
ATOM   3298  CA  GLY A 288       7.039  18.460  48.178  1.00  2.11           C  
ATOM   3299  C   GLY A 288       5.702  19.129  48.429  1.00  2.11           C  
ATOM   3300  O   GLY A 288       5.127  18.994  49.514  1.00  2.11           O  
ATOM   3301  H   GLY A 288       6.990  17.238  49.996  1.00  2.11           H  
ATOM   3302 1HA  GLY A 288       7.847  19.165  48.365  1.00  2.11           H  
ATOM   3303 2HA  GLY A 288       7.101  18.176  47.131  1.00  2.11           H  
ATOM   3304  N   GLN A 289       5.247  19.894  47.439  1.00  1.94           N  
ATOM   3305  CA  GLN A 289       3.978  20.607  47.598  1.00  1.94           C  
ATOM   3306  C   GLN A 289       3.042  20.388  46.412  1.00  1.94           C  
ATOM   3307  O   GLN A 289       3.483  20.356  45.259  1.00  1.94           O  
ATOM   3308  CB  GLN A 289       4.220  22.105  47.761  1.00  1.94           C  
ATOM   3309  CG  GLN A 289       5.055  22.493  48.971  1.00  1.94           C  
ATOM   3310  CD  GLN A 289       5.281  23.984  49.038  1.00  1.94           C  
ATOM   3311  OE1 GLN A 289       5.690  24.600  48.034  1.00  1.94           O  
ATOM   3312  NE2 GLN A 289       5.030  24.599  50.196  1.00  1.94           N  
ATOM   3313  H   GLN A 289       5.803  19.947  46.583  1.00  1.94           H  
ATOM   3314  HA  GLN A 289       3.490  20.232  48.483  1.00  1.94           H  
ATOM   3315 1HB  GLN A 289       4.679  22.504  46.882  1.00  1.94           H  
ATOM   3316 2HB  GLN A 289       3.253  22.599  47.871  1.00  1.94           H  
ATOM   3317 1HG  GLN A 289       4.543  22.178  49.872  1.00  1.94           H  
ATOM   3318 2HG  GLN A 289       6.025  22.010  48.907  1.00  1.94           H  
ATOM   3319 1HE2 GLN A 289       5.172  25.584  50.276  1.00  1.94           H  
ATOM   3320 2HE2 GLN A 289       4.691  24.096  51.021  1.00  1.94           H  
ATOM   3321  N   GLY A 290       1.743  20.319  46.689  1.00  1.75           N  
ATOM   3322  CA  GLY A 290       0.816  20.160  45.574  1.00  1.75           C  
ATOM   3323  C   GLY A 290      -0.644  19.920  45.930  1.00  1.75           C  
ATOM   3324  O   GLY A 290      -1.046  19.916  47.098  1.00  1.75           O  
ATOM   3325  H   GLY A 290       1.438  20.338  47.665  1.00  1.75           H  
ATOM   3326 1HA  GLY A 290       0.887  21.029  44.919  1.00  1.75           H  
ATOM   3327 2HA  GLY A 290       1.160  19.310  44.991  1.00  1.75           H  
ATOM   3328  N   ALA A 291      -1.450  19.751  44.893  1.00  1.56           N  
ATOM   3329  CA  ALA A 291      -2.869  19.510  45.133  1.00  1.56           C  
ATOM   3330  C   ALA A 291      -3.562  18.845  43.962  1.00  1.56           C  
ATOM   3331  O   ALA A 291      -3.228  19.074  42.808  1.00  1.56           O  
ATOM   3332  CB  ALA A 291      -3.582  20.808  45.464  1.00  1.56           C  
ATOM   3333  H   ALA A 291      -1.035  19.756  43.959  1.00  1.56           H  
ATOM   3334  HA  ALA A 291      -2.935  18.832  45.976  1.00  1.56           H  
ATOM   3335 1HB  ALA A 291      -4.629  20.592  45.681  1.00  1.56           H  
ATOM   3336 2HB  ALA A 291      -3.124  21.273  46.335  1.00  1.56           H  
ATOM   3337 3HB  ALA A 291      -3.516  21.484  44.615  1.00  1.56           H  
ATOM   3338  N   GLY A 292      -4.597  18.078  44.252  1.00  1.39           N  
ATOM   3339  CA  GLY A 292      -5.321  17.443  43.155  1.00  1.39           C  
ATOM   3340  C   GLY A 292      -6.154  16.255  43.601  1.00  1.39           C  
ATOM   3341  O   GLY A 292      -6.705  16.235  44.706  1.00  1.39           O  
ATOM   3342  H   GLY A 292      -4.849  17.942  45.233  1.00  1.39           H  
ATOM   3343 1HA  GLY A 292      -5.964  18.180  42.675  1.00  1.39           H  
ATOM   3344 2HA  GLY A 292      -4.609  17.118  42.400  1.00  1.39           H  
ATOM   3345  N   GLY A 293      -6.306  15.285  42.717  1.00  1.26           N  
ATOM   3346  CA  GLY A 293      -7.140  14.155  43.107  1.00  1.26           C  
ATOM   3347  C   GLY A 293      -7.531  13.191  42.008  1.00  1.26           C  
ATOM   3348  O   GLY A 293      -7.312  13.426  40.808  1.00  1.26           O  
ATOM   3349  H   GLY A 293      -5.807  15.332  41.824  1.00  1.26           H  
ATOM   3350 1HA  GLY A 293      -6.619  13.592  43.882  1.00  1.26           H  
ATOM   3351 2HA  GLY A 293      -8.048  14.529  43.576  1.00  1.26           H  
ATOM   3352  N   ASP A 294      -8.137  12.106  42.465  1.00  1.16           N  
ATOM   3353  CA  ASP A 294      -8.594  11.054  41.586  1.00  1.16           C  
ATOM   3354  C   ASP A 294     -10.120  11.005  41.537  1.00  1.16           C  
ATOM   3355  O   ASP A 294     -10.786  11.315  42.536  1.00  1.16           O  
ATOM   3356  CB  ASP A 294      -8.043   9.721  42.094  1.00  1.16           C  
ATOM   3357  CG  ASP A 294      -6.497   9.706  42.143  1.00  1.16           C  
ATOM   3358  OD1 ASP A 294      -5.903  10.563  41.528  1.00  1.16           O  
ATOM   3359  OD2 ASP A 294      -5.937   8.865  42.804  1.00  1.16           O  
ATOM   3360  H   ASP A 294      -8.290  12.039  43.475  1.00  1.16           H  
ATOM   3361  HA  ASP A 294      -8.221  11.244  40.585  1.00  1.16           H  
ATOM   3362 1HB  ASP A 294      -8.438   9.512  43.094  1.00  1.16           H  
ATOM   3363 2HB  ASP A 294      -8.381   8.918  41.431  1.00  1.16           H  
ATOM   3364  N   VAL A 295     -10.656  10.624  40.379  1.00  1.10           N  
ATOM   3365  CA  VAL A 295     -12.093  10.421  40.222  1.00  1.10           C  
ATOM   3366  C   VAL A 295     -12.380   9.112  39.501  1.00  1.10           C  
ATOM   3367  O   VAL A 295     -11.832   8.870  38.426  1.00  1.10           O  
ATOM   3368  CB  VAL A 295     -12.754  11.572  39.439  1.00  1.10           C  
ATOM   3369  CG1 VAL A 295     -14.233  11.293  39.296  1.00  1.10           C  
ATOM   3370  CG2 VAL A 295     -12.522  12.902  40.141  1.00  1.10           C  
ATOM   3371  H   VAL A 295     -10.025  10.424  39.603  1.00  1.10           H  
ATOM   3372  HA  VAL A 295     -12.542  10.377  41.210  1.00  1.10           H  
ATOM   3373  HB  VAL A 295     -12.338  11.609  38.449  1.00  1.10           H  
ATOM   3374 1HG1 VAL A 295     -14.710  12.089  38.724  1.00  1.10           H  
ATOM   3375 2HG1 VAL A 295     -14.370  10.352  38.775  1.00  1.10           H  
ATOM   3376 3HG1 VAL A 295     -14.691  11.231  40.287  1.00  1.10           H  
ATOM   3377 1HG2 VAL A 295     -12.996  13.699  39.570  1.00  1.10           H  
ATOM   3378 2HG2 VAL A 295     -12.954  12.862  41.142  1.00  1.10           H  
ATOM   3379 3HG2 VAL A 295     -11.456  13.102  40.214  1.00  1.10           H  
ATOM   3380  N   ILE A 296     -13.220   8.272  40.086  1.00  1.08           N  
ATOM   3381  CA  ILE A 296     -13.568   7.013  39.443  1.00  1.08           C  
ATOM   3382  C   ILE A 296     -15.077   6.872  39.287  1.00  1.08           C  
ATOM   3383  O   ILE A 296     -15.800   6.801  40.279  1.00  1.08           O  
ATOM   3384  CB  ILE A 296     -13.004   5.829  40.245  1.00  1.08           C  
ATOM   3385  CG1 ILE A 296     -11.477   5.920  40.346  1.00  1.08           C  
ATOM   3386  CG2 ILE A 296     -13.428   4.556  39.639  1.00  1.08           C  
ATOM   3387  CD1 ILE A 296     -10.874   4.885  41.253  1.00  1.08           C  
ATOM   3388  H   ILE A 296     -13.631   8.530  40.984  1.00  1.08           H  
ATOM   3389  HA  ILE A 296     -13.129   6.990  38.448  1.00  1.08           H  
ATOM   3390  HB  ILE A 296     -13.388   5.877  41.246  1.00  1.08           H  
ATOM   3391 1HG1 ILE A 296     -11.054   5.816  39.357  1.00  1.08           H  
ATOM   3392 2HG1 ILE A 296     -11.200   6.895  40.740  1.00  1.08           H  
ATOM   3393 1HG2 ILE A 296     -13.048   3.722  40.226  1.00  1.08           H  
ATOM   3394 2HG2 ILE A 296     -14.506   4.545  39.641  1.00  1.08           H  
ATOM   3395 3HG2 ILE A 296     -13.052   4.489  38.615  1.00  1.08           H  
ATOM   3396 1HD1 ILE A 296      -9.792   5.015  41.278  1.00  1.08           H  
ATOM   3397 2HD1 ILE A 296     -11.274   5.000  42.260  1.00  1.08           H  
ATOM   3398 3HD1 ILE A 296     -11.111   3.891  40.879  1.00  1.08           H  
ATOM   3399  N   GLU A 297     -15.543   6.809  38.043  1.00  1.10           N  
ATOM   3400  CA  GLU A 297     -16.971   6.694  37.745  1.00  1.10           C  
ATOM   3401  C   GLU A 297     -17.227   5.410  36.963  1.00  1.10           C  
ATOM   3402  O   GLU A 297     -16.946   5.350  35.764  1.00  1.10           O  
ATOM   3403  CB  GLU A 297     -17.444   7.912  36.945  1.00  1.10           C  
ATOM   3404  CG  GLU A 297     -17.295   9.251  37.670  1.00  1.10           C  
ATOM   3405  CD  GLU A 297     -17.783  10.441  36.853  1.00  1.10           C  
ATOM   3406  OE1 GLU A 297     -18.241  10.238  35.756  1.00  1.10           O  
ATOM   3407  OE2 GLU A 297     -17.679  11.549  37.329  1.00  1.10           O  
ATOM   3408  H   GLU A 297     -14.877   6.859  37.273  1.00  1.10           H  
ATOM   3409  HA  GLU A 297     -17.530   6.642  38.680  1.00  1.10           H  
ATOM   3410 1HB  GLU A 297     -16.874   7.973  36.015  1.00  1.10           H  
ATOM   3411 2HB  GLU A 297     -18.493   7.787  36.682  1.00  1.10           H  
ATOM   3412 1HG  GLU A 297     -17.851   9.211  38.612  1.00  1.10           H  
ATOM   3413 2HG  GLU A 297     -16.251   9.389  37.905  1.00  1.10           H  
ATOM   3414  N   VAL A 298     -17.753   4.399  37.645  1.00  1.15           N  
ATOM   3415  CA  VAL A 298     -17.944   3.075  37.066  1.00  1.15           C  
ATOM   3416  C   VAL A 298     -19.362   2.563  37.130  1.00  1.15           C  
ATOM   3417  O   VAL A 298     -19.959   2.533  38.202  1.00  1.15           O  
ATOM   3418  CB  VAL A 298     -17.073   2.058  37.832  1.00  1.15           C  
ATOM   3419  CG1 VAL A 298     -17.286   0.637  37.304  1.00  1.15           C  
ATOM   3420  CG2 VAL A 298     -15.633   2.463  37.722  1.00  1.15           C  
ATOM   3421  H   VAL A 298     -18.003   4.551  38.621  1.00  1.15           H  
ATOM   3422  HA  VAL A 298     -17.644   3.114  36.022  1.00  1.15           H  
ATOM   3423  HB  VAL A 298     -17.368   2.066  38.868  1.00  1.15           H  
ATOM   3424 1HG1 VAL A 298     -16.670  -0.054  37.877  1.00  1.15           H  
ATOM   3425 2HG1 VAL A 298     -18.332   0.357  37.415  1.00  1.15           H  
ATOM   3426 3HG1 VAL A 298     -17.013   0.573  36.265  1.00  1.15           H  
ATOM   3427 1HG2 VAL A 298     -15.012   1.775  38.286  1.00  1.15           H  
ATOM   3428 2HG2 VAL A 298     -15.322   2.461  36.699  1.00  1.15           H  
ATOM   3429 3HG2 VAL A 298     -15.530   3.445  38.114  1.00  1.15           H  
ATOM   3430  N   GLY A 299     -19.884   2.096  36.015  1.00  1.22           N  
ATOM   3431  CA  GLY A 299     -21.195   1.487  36.072  1.00  1.22           C  
ATOM   3432  C   GLY A 299     -21.681   0.968  34.742  1.00  1.22           C  
ATOM   3433  O   GLY A 299     -21.446   1.556  33.691  1.00  1.22           O  
ATOM   3434  H   GLY A 299     -19.370   2.171  35.137  1.00  1.22           H  
ATOM   3435 1HA  GLY A 299     -21.123   0.653  36.754  1.00  1.22           H  
ATOM   3436 2HA  GLY A 299     -21.915   2.188  36.486  1.00  1.22           H  
ATOM   3437  N   GLY A 300     -22.429  -0.117  34.816  1.00  1.29           N  
ATOM   3438  CA  GLY A 300     -22.933  -0.796  33.619  1.00  1.29           C  
ATOM   3439  C   GLY A 300     -23.447  -2.159  34.022  1.00  1.29           C  
ATOM   3440  O   GLY A 300     -24.064  -2.284  35.081  1.00  1.29           O  
ATOM   3441  H   GLY A 300     -22.598  -0.490  35.753  1.00  1.29           H  
ATOM   3442 1HA  GLY A 300     -23.730  -0.211  33.162  1.00  1.29           H  
ATOM   3443 2HA  GLY A 300     -22.136  -0.899  32.881  1.00  1.29           H  
ATOM   3444  N   ALA A 301     -23.268  -3.177  33.182  1.00  1.37           N  
ATOM   3445  CA  ALA A 301     -23.809  -4.461  33.633  1.00  1.37           C  
ATOM   3446  C   ALA A 301     -23.110  -5.695  33.086  1.00  1.37           C  
ATOM   3447  O   ALA A 301     -22.571  -5.706  31.980  1.00  1.37           O  
ATOM   3448  CB  ALA A 301     -25.288  -4.553  33.290  1.00  1.37           C  
ATOM   3449  H   ALA A 301     -22.762  -3.044  32.301  1.00  1.37           H  
ATOM   3450  HA  ALA A 301     -23.685  -4.483  34.702  1.00  1.37           H  
ATOM   3451 1HB  ALA A 301     -25.687  -5.486  33.692  1.00  1.37           H  
ATOM   3452 2HB  ALA A 301     -25.825  -3.715  33.733  1.00  1.37           H  
ATOM   3453 3HB  ALA A 301     -25.414  -4.535  32.211  1.00  1.37           H  
ATOM   3454  N   GLY A 302     -23.185  -6.772  33.855  1.00  1.45           N  
ATOM   3455  CA  GLY A 302     -22.614  -8.014  33.354  1.00  1.45           C  
ATOM   3456  C   GLY A 302     -22.673  -9.214  34.287  1.00  1.45           C  
ATOM   3457  O   GLY A 302     -23.213  -9.164  35.400  1.00  1.45           O  
ATOM   3458  H   GLY A 302     -23.628  -6.690  34.775  1.00  1.45           H  
ATOM   3459 1HA  GLY A 302     -23.116  -8.274  32.423  1.00  1.45           H  
ATOM   3460 2HA  GLY A 302     -21.572  -7.833  33.089  1.00  1.45           H  
ATOM   3461  N   GLN A 303     -22.129 -10.309  33.777  1.00  1.54           N  
ATOM   3462  CA  GLN A 303     -22.114 -11.584  34.484  1.00  1.54           C  
ATOM   3463  C   GLN A 303     -20.765 -12.302  34.410  1.00  1.54           C  
ATOM   3464  O   GLN A 303     -20.063 -12.184  33.405  1.00  1.54           O  
ATOM   3465  CB  GLN A 303     -23.156 -12.525  33.859  1.00  1.54           C  
ATOM   3466  CG  GLN A 303     -24.615 -12.068  33.931  1.00  1.54           C  
ATOM   3467  CD  GLN A 303     -25.556 -13.049  33.207  1.00  1.54           C  
ATOM   3468  OE1 GLN A 303     -25.481 -13.194  31.970  1.00  1.54           O  
ATOM   3469  NE2 GLN A 303     -26.435 -13.730  33.948  1.00  1.54           N  
ATOM   3470  H   GLN A 303     -21.724 -10.224  32.842  1.00  1.54           H  
ATOM   3471  HA  GLN A 303     -22.353 -11.400  35.525  1.00  1.54           H  
ATOM   3472 1HB  GLN A 303     -22.906 -12.693  32.813  1.00  1.54           H  
ATOM   3473 2HB  GLN A 303     -23.102 -13.491  34.364  1.00  1.54           H  
ATOM   3474 1HG  GLN A 303     -24.916 -12.002  34.970  1.00  1.54           H  
ATOM   3475 2HG  GLN A 303     -24.713 -11.097  33.454  1.00  1.54           H  
ATOM   3476 1HE2 GLN A 303     -27.057 -14.376  33.511  1.00  1.54           H  
ATOM   3477 2HE2 GLN A 303     -26.493 -13.617  34.963  1.00  1.54           H  
ATOM   3478  N   GLY A 304     -20.437 -13.076  35.446  1.00  1.65           N  
ATOM   3479  CA  GLY A 304     -19.301 -14.009  35.399  1.00  1.65           C  
ATOM   3480  C   GLY A 304     -17.883 -13.423  35.418  1.00  1.65           C  
ATOM   3481  O   GLY A 304     -16.979 -13.995  34.795  1.00  1.65           O  
ATOM   3482  H   GLY A 304     -21.035 -13.045  36.278  1.00  1.65           H  
ATOM   3483 1HA  GLY A 304     -19.394 -14.685  36.252  1.00  1.65           H  
ATOM   3484 2HA  GLY A 304     -19.408 -14.636  34.515  1.00  1.65           H  
ATOM   3485  N   GLY A 305     -17.679 -12.273  36.050  1.00  1.79           N  
ATOM   3486  CA  GLY A 305     -16.326 -11.726  36.091  1.00  1.79           C  
ATOM   3487  C   GLY A 305     -15.568 -12.305  37.289  1.00  1.79           C  
ATOM   3488  O   GLY A 305     -16.051 -12.233  38.427  1.00  1.79           O  
ATOM   3489  H   GLY A 305     -18.444 -11.814  36.523  1.00  1.79           H  
ATOM   3490 1HA  GLY A 305     -15.797 -11.964  35.168  1.00  1.79           H  
ATOM   3491 2HA  GLY A 305     -16.371 -10.641  36.168  1.00  1.79           H  
ATOM   3492  N   TYR A 306     -14.353 -12.782  37.037  1.00  1.96           N  
ATOM   3493  CA  TYR A 306     -13.505 -13.357  38.074  1.00  1.96           C  
ATOM   3494  C   TYR A 306     -12.283 -12.502  38.393  1.00  1.96           C  
ATOM   3495  O   TYR A 306     -11.671 -11.907  37.502  1.00  1.96           O  
ATOM   3496  CB  TYR A 306     -13.011 -14.739  37.601  1.00  1.96           C  
ATOM   3497  CG  TYR A 306     -14.079 -15.830  37.497  1.00  1.96           C  
ATOM   3498  CD1 TYR A 306     -14.944 -15.847  36.426  1.00  1.96           C  
ATOM   3499  CD2 TYR A 306     -14.145 -16.841  38.445  1.00  1.96           C  
ATOM   3500  CE1 TYR A 306     -15.890 -16.838  36.309  1.00  1.96           C  
ATOM   3501  CE2 TYR A 306     -15.091 -17.844  38.327  1.00  1.96           C  
ATOM   3502  CZ  TYR A 306     -15.966 -17.839  37.263  1.00  1.96           C  
ATOM   3503  OH  TYR A 306     -16.913 -18.833  37.140  1.00  1.96           O  
ATOM   3504  H   TYR A 306     -14.024 -12.821  36.072  1.00  1.96           H  
ATOM   3505  HA  TYR A 306     -14.086 -13.457  38.987  1.00  1.96           H  
ATOM   3506 1HB  TYR A 306     -12.539 -14.636  36.625  1.00  1.96           H  
ATOM   3507 2HB  TYR A 306     -12.240 -15.089  38.292  1.00  1.96           H  
ATOM   3508  HD1 TYR A 306     -14.880 -15.068  35.668  1.00  1.96           H  
ATOM   3509  HD2 TYR A 306     -13.450 -16.843  39.287  1.00  1.96           H  
ATOM   3510  HE1 TYR A 306     -16.573 -16.829  35.460  1.00  1.96           H  
ATOM   3511  HE2 TYR A 306     -15.146 -18.635  39.076  1.00  1.96           H  
ATOM   3512  HH  TYR A 306     -16.937 -19.354  37.948  1.00  1.96           H  
ATOM   3513  N   GLY A 307     -11.902 -12.506  39.663  1.00  2.13           N  
ATOM   3514  CA  GLY A 307     -10.681 -11.900  40.150  1.00  2.13           C  
ATOM   3515  C   GLY A 307      -9.628 -12.988  40.184  1.00  2.13           C  
ATOM   3516  O   GLY A 307      -9.696 -13.939  39.404  1.00  2.13           O  
ATOM   3517  H   GLY A 307     -12.506 -12.938  40.356  1.00  2.13           H  
ATOM   3518 1HA  GLY A 307     -10.372 -11.085  39.495  1.00  2.13           H  
ATOM   3519 2HA  GLY A 307     -10.840 -11.497  41.150  1.00  2.13           H  
ATOM   3520  N   GLY A 308      -8.653 -12.869  41.064  1.00  2.28           N  
ATOM   3521  CA  GLY A 308      -7.603 -13.868  41.071  1.00  2.28           C  
ATOM   3522  C   GLY A 308      -6.588 -13.643  42.172  1.00  2.28           C  
ATOM   3523  O   GLY A 308      -6.833 -12.913  43.131  1.00  2.28           O  
ATOM   3524  H   GLY A 308      -8.629 -12.088  41.703  1.00  2.28           H  
ATOM   3525 1HA  GLY A 308      -8.055 -14.853  41.195  1.00  2.28           H  
ATOM   3526 2HA  GLY A 308      -7.103 -13.879  40.103  1.00  2.28           H  
ATOM   3527  N   LEU A 309      -5.472 -14.329  42.041  1.00  2.40           N  
ATOM   3528  CA  LEU A 309      -4.424 -14.361  43.040  1.00  2.40           C  
ATOM   3529  C   LEU A 309      -3.399 -13.226  43.027  1.00  2.40           C  
ATOM   3530  O   LEU A 309      -3.209 -12.539  42.027  1.00  2.40           O  
ATOM   3531  CB  LEU A 309      -3.684 -15.694  42.899  1.00  2.40           C  
ATOM   3532  CG  LEU A 309      -4.357 -16.898  43.583  1.00  2.40           C  
ATOM   3533  CD1 LEU A 309      -5.736 -17.155  42.967  1.00  2.40           C  
ATOM   3534  CD2 LEU A 309      -3.476 -18.112  43.441  1.00  2.40           C  
ATOM   3535  H   LEU A 309      -5.348 -14.884  41.209  1.00  2.40           H  
ATOM   3536  HA  LEU A 309      -4.926 -14.334  43.991  1.00  2.40           H  
ATOM   3537 1HB  LEU A 309      -3.560 -15.920  41.840  1.00  2.40           H  
ATOM   3538 2HB  LEU A 309      -2.694 -15.580  43.340  1.00  2.40           H  
ATOM   3539  HG  LEU A 309      -4.486 -16.683  44.618  1.00  2.40           H  
ATOM   3540 1HD1 LEU A 309      -6.200 -18.006  43.468  1.00  2.40           H  
ATOM   3541 2HD1 LEU A 309      -6.364 -16.289  43.084  1.00  2.40           H  
ATOM   3542 3HD1 LEU A 309      -5.621 -17.379  41.909  1.00  2.40           H  
ATOM   3543 1HD2 LEU A 309      -3.946 -18.961  43.940  1.00  2.40           H  
ATOM   3544 2HD2 LEU A 309      -3.338 -18.340  42.383  1.00  2.40           H  
ATOM   3545 3HD2 LEU A 309      -2.506 -17.912  43.898  1.00  2.40           H  
ATOM   3546  N   GLY A 310      -2.703 -13.073  44.152  1.00  2.44           N  
ATOM   3547  CA  GLY A 310      -1.592 -12.116  44.225  1.00  2.44           C  
ATOM   3548  C   GLY A 310      -0.857 -12.179  45.558  1.00  2.44           C  
ATOM   3549  O   GLY A 310      -1.380 -12.698  46.550  1.00  2.44           O  
ATOM   3550  H   GLY A 310      -2.977 -13.642  44.956  1.00  2.44           H  
ATOM   3551 1HA  GLY A 310      -0.890 -12.313  43.418  1.00  2.44           H  
ATOM   3552 2HA  GLY A 310      -1.975 -11.108  44.067  1.00  2.44           H  
ATOM   3553  N   SER A 311       0.362 -11.661  45.583  1.00  2.41           N  
ATOM   3554  CA  SER A 311       1.139 -11.742  46.811  1.00  2.41           C  
ATOM   3555  C   SER A 311       2.372 -10.855  46.869  1.00  2.41           C  
ATOM   3556  O   SER A 311       2.820 -10.311  45.859  1.00  2.41           O  
ATOM   3557  CB  SER A 311       1.558 -13.191  47.041  1.00  2.41           C  
ATOM   3558  OG  SER A 311       2.395 -13.656  46.005  1.00  2.41           O  
ATOM   3559  H   SER A 311       0.754 -11.201  44.763  1.00  2.41           H  
ATOM   3560  HA  SER A 311       0.484 -11.434  47.622  1.00  2.41           H  
ATOM   3561 1HB  SER A 311       2.104 -13.241  47.984  1.00  2.41           H  
ATOM   3562 2HB  SER A 311       0.698 -13.842  47.143  1.00  2.41           H  
ATOM   3563  HG  SER A 311       2.980 -12.914  45.757  1.00  2.41           H  
ATOM   3564  N   GLN A 312       2.888 -10.669  48.086  1.00  2.31           N  
ATOM   3565  CA  GLN A 312       4.193 -10.042  48.266  1.00  2.31           C  
ATOM   3566  C   GLN A 312       4.755 -10.041  49.686  1.00  2.31           C  
ATOM   3567  O   GLN A 312       4.159  -9.463  50.596  1.00  2.31           O  
ATOM   3568  CB  GLN A 312       4.155  -8.584  47.797  1.00  2.31           C  
ATOM   3569  CG  GLN A 312       5.457  -7.852  47.978  1.00  2.31           C  
ATOM   3570  CD  GLN A 312       5.429  -6.511  47.317  1.00  2.31           C  
ATOM   3571  OE1 GLN A 312       5.677  -6.427  46.108  1.00  2.31           O  
ATOM   3572  NE2 GLN A 312       5.118  -5.459  48.067  1.00  2.31           N  
ATOM   3573  H   GLN A 312       2.388 -11.067  48.880  1.00  2.31           H  
ATOM   3574  HA  GLN A 312       4.894 -10.577  47.634  1.00  2.31           H  
ATOM   3575 1HB  GLN A 312       3.932  -8.506  46.748  1.00  2.31           H  
ATOM   3576 2HB  GLN A 312       3.377  -8.048  48.343  1.00  2.31           H  
ATOM   3577 1HG  GLN A 312       5.621  -7.708  49.040  1.00  2.31           H  
ATOM   3578 2HG  GLN A 312       6.275  -8.439  47.549  1.00  2.31           H  
ATOM   3579 1HE2 GLN A 312       5.083  -4.544  47.659  1.00  2.31           H  
ATOM   3580 2HE2 GLN A 312       4.910  -5.582  49.038  1.00  2.31           H  
ATOM   3581  N   GLY A 313       5.971 -10.551  49.841  1.00  2.16           N  
ATOM   3582  CA  GLY A 313       6.710 -10.341  51.084  1.00  2.16           C  
ATOM   3583  C   GLY A 313       7.629  -9.152  50.795  1.00  2.16           C  
ATOM   3584  O   GLY A 313       8.223  -9.112  49.720  1.00  2.16           O  
ATOM   3585  H   GLY A 313       6.374 -11.096  49.077  1.00  2.16           H  
ATOM   3586 1HA  GLY A 313       6.034 -10.122  51.908  1.00  2.16           H  
ATOM   3587 2HA  GLY A 313       7.292 -11.226  51.337  1.00  2.16           H  
ATOM   3588  N   THR A 314       7.802  -8.225  51.732  1.00  2.02           N  
ATOM   3589  CA  THR A 314       8.660  -7.069  51.460  1.00  2.02           C  
ATOM   3590  C   THR A 314       9.262  -6.352  52.668  1.00  2.02           C  
ATOM   3591  O   THR A 314       8.734  -6.425  53.786  1.00  2.02           O  
ATOM   3592  CB  THR A 314       7.898  -6.041  50.612  1.00  2.02           C  
ATOM   3593  OG1 THR A 314       8.768  -4.969  50.253  1.00  2.02           O  
ATOM   3594  CG2 THR A 314       6.719  -5.523  51.362  1.00  2.02           C  
ATOM   3595  H   THR A 314       7.273  -8.289  52.592  1.00  2.02           H  
ATOM   3596  HA  THR A 314       9.490  -7.439  50.867  1.00  2.02           H  
ATOM   3597  HB  THR A 314       7.566  -6.520  49.701  1.00  2.02           H  
ATOM   3598  HG1 THR A 314       9.572  -5.347  49.857  1.00  2.02           H  
ATOM   3599 1HG2 THR A 314       6.183  -4.802  50.752  1.00  2.02           H  
ATOM   3600 2HG2 THR A 314       6.057  -6.356  51.611  1.00  2.02           H  
ATOM   3601 3HG2 THR A 314       7.068  -5.046  52.268  1.00  2.02           H  
ATOM   3602  N   SER A 315      10.352  -5.620  52.412  1.00  1.91           N  
ATOM   3603  CA  SER A 315      10.997  -4.837  53.464  1.00  1.91           C  
ATOM   3604  C   SER A 315      11.697  -3.561  52.990  1.00  1.91           C  
ATOM   3605  O   SER A 315      12.224  -3.488  51.876  1.00  1.91           O  
ATOM   3606  CB  SER A 315      12.003  -5.691  54.208  1.00  1.91           C  
ATOM   3607  OG  SER A 315      12.616  -4.954  55.225  1.00  1.91           O  
ATOM   3608  H   SER A 315      10.714  -5.633  51.460  1.00  1.91           H  
ATOM   3609  HA  SER A 315      10.214  -4.538  54.147  1.00  1.91           H  
ATOM   3610 1HB  SER A 315      11.492  -6.550  54.641  1.00  1.91           H  
ATOM   3611 2HB  SER A 315      12.755  -6.065  53.516  1.00  1.91           H  
ATOM   3612  HG  SER A 315      11.875  -4.555  55.738  1.00  1.91           H  
ATOM   3613  N   GLY A 316      11.720  -2.554  53.858  1.00  1.84           N  
ATOM   3614  CA  GLY A 316      12.411  -1.325  53.475  1.00  1.84           C  
ATOM   3615  C   GLY A 316      12.446  -0.211  54.515  1.00  1.84           C  
ATOM   3616  O   GLY A 316      12.042  -0.379  55.676  1.00  1.84           O  
ATOM   3617  H   GLY A 316      11.273  -2.681  54.766  1.00  1.84           H  
ATOM   3618 1HA  GLY A 316      13.435  -1.572  53.194  1.00  1.84           H  
ATOM   3619 2HA  GLY A 316      11.940  -0.937  52.571  1.00  1.84           H  
ATOM   3620  N   ARG A 317      12.973   0.926  54.066  1.00  1.81           N  
ATOM   3621  CA  ARG A 317      13.163   2.095  54.923  1.00  1.81           C  
ATOM   3622  C   ARG A 317      12.898   3.412  54.201  1.00  1.81           C  
ATOM   3623  O   ARG A 317      13.387   3.622  53.088  1.00  1.81           O  
ATOM   3624  CB  ARG A 317      14.574   2.101  55.487  1.00  1.81           C  
ATOM   3625  CG  ARG A 317      14.898   3.244  56.446  1.00  1.81           C  
ATOM   3626  CD  ARG A 317      16.230   3.065  57.082  1.00  1.81           C  
ATOM   3627  NE  ARG A 317      16.554   4.157  57.989  1.00  1.81           N  
ATOM   3628  CZ  ARG A 317      17.643   4.197  58.785  1.00  1.81           C  
ATOM   3629  NH1 ARG A 317      18.500   3.199  58.778  1.00  1.81           N  
ATOM   3630  NH2 ARG A 317      17.849   5.238  59.573  1.00  1.81           N  
ATOM   3631  H   ARG A 317      13.249   0.947  53.081  1.00  1.81           H  
ATOM   3632  HA  ARG A 317      12.469   2.008  55.745  1.00  1.81           H  
ATOM   3633 1HB  ARG A 317      14.747   1.170  56.025  1.00  1.81           H  
ATOM   3634 2HB  ARG A 317      15.291   2.145  54.670  1.00  1.81           H  
ATOM   3635 1HG  ARG A 317      14.904   4.186  55.902  1.00  1.81           H  
ATOM   3636 2HG  ARG A 317      14.141   3.284  57.231  1.00  1.81           H  
ATOM   3637 1HD  ARG A 317      16.239   2.136  57.651  1.00  1.81           H  
ATOM   3638 2HD  ARG A 317      16.997   3.025  56.308  1.00  1.81           H  
ATOM   3639  HE  ARG A 317      15.919   4.943  58.021  1.00  1.81           H  
ATOM   3640 1HH1 ARG A 317      18.343   2.402  58.176  1.00  1.81           H  
ATOM   3641 2HH1 ARG A 317      19.312   3.227  59.377  1.00  1.81           H  
ATOM   3642 1HH2 ARG A 317      17.191   6.006  59.579  1.00  1.81           H  
ATOM   3643 2HH2 ARG A 317      18.661   5.265  60.171  1.00  1.81           H  
ATOM   3644  N   GLY A 318      12.145   4.308  54.836  1.00  1.79           N  
ATOM   3645  CA  GLY A 318      11.867   5.566  54.154  1.00  1.79           C  
ATOM   3646  C   GLY A 318      10.760   6.427  54.746  1.00  1.79           C  
ATOM   3647  O   GLY A 318      10.341   6.256  55.889  1.00  1.79           O  
ATOM   3648  H   GLY A 318      11.781   4.090  55.765  1.00  1.79           H  
ATOM   3649 1HA  GLY A 318      12.783   6.151  54.081  1.00  1.79           H  
ATOM   3650 2HA  GLY A 318      11.580   5.315  53.137  1.00  1.79           H  
ATOM   3651  N   GLY A 319      10.283   7.363  53.945  1.00  1.78           N  
ATOM   3652  CA  GLY A 319       9.227   8.235  54.446  1.00  1.78           C  
ATOM   3653  C   GLY A 319       8.659   9.218  53.440  1.00  1.78           C  
ATOM   3654  O   GLY A 319       9.106   9.303  52.289  1.00  1.78           O  
ATOM   3655  H   GLY A 319      10.692   7.450  53.014  1.00  1.78           H  
ATOM   3656 1HA  GLY A 319       8.412   7.616  54.822  1.00  1.78           H  
ATOM   3657 2HA  GLY A 319       9.603   8.790  55.303  1.00  1.78           H  
ATOM   3658  N   LEU A 320       7.643   9.939  53.900  1.00  1.77           N  
ATOM   3659  CA  LEU A 320       6.927  10.879  53.046  1.00  1.77           C  
ATOM   3660  C   LEU A 320       6.405  12.132  53.745  1.00  1.77           C  
ATOM   3661  O   LEU A 320       5.942  12.066  54.887  1.00  1.77           O  
ATOM   3662  CB  LEU A 320       5.777  10.130  52.353  1.00  1.77           C  
ATOM   3663  CG  LEU A 320       4.895  10.923  51.364  1.00  1.77           C  
ATOM   3664  CD1 LEU A 320       4.445   9.990  50.259  1.00  1.77           C  
ATOM   3665  CD2 LEU A 320       3.681  11.485  52.095  1.00  1.77           C  
ATOM   3666  H   LEU A 320       7.369   9.784  54.874  1.00  1.77           H  
ATOM   3667  HA  LEU A 320       7.625  11.195  52.290  1.00  1.77           H  
ATOM   3668 1HB  LEU A 320       6.206   9.295  51.800  1.00  1.77           H  
ATOM   3669 2HB  LEU A 320       5.127   9.727  53.119  1.00  1.77           H  
ATOM   3670  HG  LEU A 320       5.466  11.733  50.920  1.00  1.77           H  
ATOM   3671 1HD1 LEU A 320       3.823  10.534  49.550  1.00  1.77           H  
ATOM   3672 2HD1 LEU A 320       5.320   9.595  49.746  1.00  1.77           H  
ATOM   3673 3HD1 LEU A 320       3.874   9.169  50.690  1.00  1.77           H  
ATOM   3674 1HD2 LEU A 320       3.061  12.037  51.390  1.00  1.77           H  
ATOM   3675 2HD2 LEU A 320       3.107  10.667  52.518  1.00  1.77           H  
ATOM   3676 3HD2 LEU A 320       3.999  12.146  52.889  1.00  1.77           H  
ATOM   3677  N   GLY A 321       6.484  13.274  53.060  1.00  1.74           N  
ATOM   3678  CA  GLY A 321       5.897  14.467  53.660  1.00  1.74           C  
ATOM   3679  C   GLY A 321       5.922  15.757  52.848  1.00  1.74           C  
ATOM   3680  O   GLY A 321       6.555  15.867  51.798  1.00  1.74           O  
ATOM   3681  H   GLY A 321       6.905  13.270  52.130  1.00  1.74           H  
ATOM   3682 1HA  GLY A 321       4.858  14.239  53.894  1.00  1.74           H  
ATOM   3683 2HA  GLY A 321       6.389  14.647  54.613  1.00  1.74           H  
ATOM   3684  N   GLY A 322       5.217  16.749  53.368  1.00  1.69           N  
ATOM   3685  CA  GLY A 322       5.113  18.028  52.658  1.00  1.69           C  
ATOM   3686  C   GLY A 322       3.791  18.738  52.922  1.00  1.69           C  
ATOM   3687  O   GLY A 322       3.259  18.669  54.032  1.00  1.69           O  
ATOM   3688  H   GLY A 322       4.753  16.569  54.260  1.00  1.69           H  
ATOM   3689 1HA  GLY A 322       5.940  18.675  52.948  1.00  1.69           H  
ATOM   3690 2HA  GLY A 322       5.213  17.847  51.593  1.00  1.69           H  
ATOM   3691  N   GLN A 323       3.317  19.493  51.929  1.00  1.64           N  
ATOM   3692  CA  GLN A 323       2.082  20.258  52.120  1.00  1.64           C  
ATOM   3693  C   GLN A 323       1.127  20.148  50.929  1.00  1.64           C  
ATOM   3694  O   GLN A 323       1.564  20.187  49.773  1.00  1.64           O  
ATOM   3695  CB  GLN A 323       2.409  21.732  52.355  1.00  1.64           C  
ATOM   3696  CG  GLN A 323       3.253  22.024  53.605  1.00  1.64           C  
ATOM   3697  CD  GLN A 323       3.540  23.504  53.770  1.00  1.64           C  
ATOM   3698  OE1 GLN A 323       4.061  24.150  52.843  1.00  1.64           O  
ATOM   3699  NE2 GLN A 323       3.220  24.070  54.935  1.00  1.64           N  
ATOM   3700  H   GLN A 323       3.818  19.492  51.037  1.00  1.64           H  
ATOM   3701  HA  GLN A 323       1.579  19.869  52.992  1.00  1.64           H  
ATOM   3702 1HB  GLN A 323       2.919  22.133  51.492  1.00  1.64           H  
ATOM   3703 2HB  GLN A 323       1.475  22.283  52.462  1.00  1.64           H  
ATOM   3704 1HG  GLN A 323       2.720  21.673  54.484  1.00  1.64           H  
ATOM   3705 2HG  GLN A 323       4.206  21.511  53.522  1.00  1.64           H  
ATOM   3706 1HE2 GLN A 323       3.395  25.042  55.079  1.00  1.64           H  
ATOM   3707 2HE2 GLN A 323       2.795  23.545  55.705  1.00  1.64           H  
ATOM   3708  N   GLY A 324      -0.177  20.099  51.201  1.00  1.59           N  
ATOM   3709  CA  GLY A 324      -1.117  20.055  50.081  1.00  1.59           C  
ATOM   3710  C   GLY A 324      -2.575  19.733  50.408  1.00  1.59           C  
ATOM   3711  O   GLY A 324      -3.015  19.746  51.562  1.00  1.59           O  
ATOM   3712  H   GLY A 324      -0.481  20.050  52.177  1.00  1.59           H  
ATOM   3713 1HA  GLY A 324      -1.074  21.002  49.543  1.00  1.59           H  
ATOM   3714 2HA  GLY A 324      -0.758  19.297  49.388  1.00  1.59           H  
ATOM   3715  N   ALA A 325      -3.333  19.474  49.354  1.00  1.54           N  
ATOM   3716  CA  ALA A 325      -4.751  19.163  49.534  1.00  1.54           C  
ATOM   3717  C   ALA A 325      -5.316  18.338  48.391  1.00  1.54           C  
ATOM   3718  O   ALA A 325      -4.793  18.357  47.273  1.00  1.54           O  
ATOM   3719  CB  ALA A 325      -5.560  20.439  49.686  1.00  1.54           C  
ATOM   3720  H   ALA A 325      -2.886  19.503  48.435  1.00  1.54           H  
ATOM   3721  HA  ALA A 325      -4.842  18.571  50.441  1.00  1.54           H  
ATOM   3722 1HB  ALA A 325      -6.607  20.184  49.859  1.00  1.54           H  
ATOM   3723 2HB  ALA A 325      -5.187  21.013  50.534  1.00  1.54           H  
ATOM   3724 3HB  ALA A 325      -5.474  21.032  48.780  1.00  1.54           H  
ATOM   3725  N   GLY A 326      -6.402  17.628  48.667  1.00  1.49           N  
ATOM   3726  CA  GLY A 326      -7.013  16.856  47.591  1.00  1.49           C  
ATOM   3727  C   GLY A 326      -7.983  15.769  48.029  1.00  1.49           C  
ATOM   3728  O   GLY A 326      -8.506  15.774  49.146  1.00  1.49           O  
ATOM   3729  H   GLY A 326      -6.776  17.649  49.619  1.00  1.49           H  
ATOM   3730 1HA  GLY A 326      -7.518  17.536  46.904  1.00  1.49           H  
ATOM   3731 2HA  GLY A 326      -6.212  16.389  47.026  1.00  1.49           H  
ATOM   3732  N   GLY A 327      -8.233  14.835  47.124  1.00  1.44           N  
ATOM   3733  CA  GLY A 327      -9.172  13.770  47.463  1.00  1.44           C  
ATOM   3734  C   GLY A 327      -9.356  12.680  46.421  1.00  1.44           C  
ATOM   3735  O   GLY A 327      -8.623  12.598  45.424  1.00  1.44           O  
ATOM   3736  H   GLY A 327      -7.777  14.914  46.213  1.00  1.44           H  
ATOM   3737 1HA  GLY A 327      -8.854  13.304  48.397  1.00  1.44           H  
ATOM   3738 2HA  GLY A 327     -10.142  14.216  47.672  1.00  1.44           H  
ATOM   3739  N   ASP A 328     -10.343  11.837  46.703  1.00  1.39           N  
ATOM   3740  CA  ASP A 328     -10.675  10.657  45.903  1.00  1.39           C  
ATOM   3741  C   ASP A 328     -12.191  10.447  45.872  1.00  1.39           C  
ATOM   3742  O   ASP A 328     -12.792  10.123  46.902  1.00  1.39           O  
ATOM   3743  CB  ASP A 328      -9.973   9.419  46.498  1.00  1.39           C  
ATOM   3744  CG  ASP A 328     -10.100   8.092  45.693  1.00  1.39           C  
ATOM   3745  OD1 ASP A 328     -10.803   8.062  44.726  1.00  1.39           O  
ATOM   3746  OD2 ASP A 328      -9.477   7.122  46.085  1.00  1.39           O  
ATOM   3747  H   ASP A 328     -10.860  12.024  47.567  1.00  1.39           H  
ATOM   3748  HA  ASP A 328     -10.326  10.810  44.885  1.00  1.39           H  
ATOM   3749 1HB  ASP A 328      -8.913   9.642  46.623  1.00  1.39           H  
ATOM   3750 2HB  ASP A 328     -10.375   9.239  47.494  1.00  1.39           H  
ATOM   3751  N   VAL A 329     -12.805  10.703  44.717  1.00  1.36           N  
ATOM   3752  CA  VAL A 329     -14.255  10.553  44.587  1.00  1.36           C  
ATOM   3753  C   VAL A 329     -14.601   9.353  43.722  1.00  1.36           C  
ATOM   3754  O   VAL A 329     -14.252   9.317  42.537  1.00  1.36           O  
ATOM   3755  CB  VAL A 329     -14.894  11.805  43.987  1.00  1.36           C  
ATOM   3756  CG1 VAL A 329     -16.393  11.585  43.844  1.00  1.36           C  
ATOM   3757  CG2 VAL A 329     -14.594  13.000  44.887  1.00  1.36           C  
ATOM   3758  H   VAL A 329     -12.231  10.966  43.910  1.00  1.36           H  
ATOM   3759  HA  VAL A 329     -14.680  10.394  45.577  1.00  1.36           H  
ATOM   3760  HB  VAL A 329     -14.485  11.983  42.991  1.00  1.36           H  
ATOM   3761 1HG1 VAL A 329     -16.855  12.470  43.411  1.00  1.36           H  
ATOM   3762 2HG1 VAL A 329     -16.579  10.727  43.193  1.00  1.36           H  
ATOM   3763 3HG1 VAL A 329     -16.829  11.392  44.825  1.00  1.36           H  
ATOM   3764 1HG2 VAL A 329     -15.044  13.897  44.464  1.00  1.36           H  
ATOM   3765 2HG2 VAL A 329     -15.004  12.820  45.879  1.00  1.36           H  
ATOM   3766 3HG2 VAL A 329     -13.514  13.137  44.962  1.00  1.36           H  
ATOM   3767  N   ILE A 330     -15.301   8.395  44.316  1.00  1.33           N  
ATOM   3768  CA  ILE A 330     -15.647   7.149  43.658  1.00  1.33           C  
ATOM   3769  C   ILE A 330     -17.151   6.907  43.588  1.00  1.33           C  
ATOM   3770  O   ILE A 330     -17.840   6.948  44.613  1.00  1.33           O  
ATOM   3771  CB  ILE A 330     -15.007   5.968  44.400  1.00  1.33           C  
ATOM   3772  CG1 ILE A 330     -13.493   6.106  44.435  1.00  1.33           C  
ATOM   3773  CG2 ILE A 330     -15.404   4.684  43.767  1.00  1.33           C  
ATOM   3774  CD1 ILE A 330     -12.822   5.105  45.321  1.00  1.33           C  
ATOM   3775  H   ILE A 330     -15.568   8.533  45.292  1.00  1.33           H  
ATOM   3776  HA  ILE A 330     -15.257   7.178  42.643  1.00  1.33           H  
ATOM   3777  HB  ILE A 330     -15.349   5.977  45.412  1.00  1.33           H  
ATOM   3778 1HG1 ILE A 330     -13.102   6.000  43.445  1.00  1.33           H  
ATOM   3779 2HG1 ILE A 330     -13.226   7.097  44.804  1.00  1.33           H  
ATOM   3780 1HG2 ILE A 330     -14.966   3.852  44.315  1.00  1.33           H  
ATOM   3781 2HG2 ILE A 330     -16.479   4.615  43.803  1.00  1.33           H  
ATOM   3782 3HG2 ILE A 330     -15.063   4.660  42.729  1.00  1.33           H  
ATOM   3783 1HD1 ILE A 330     -11.738   5.279  45.295  1.00  1.33           H  
ATOM   3784 2HD1 ILE A 330     -13.177   5.219  46.340  1.00  1.33           H  
ATOM   3785 3HD1 ILE A 330     -13.038   4.101  44.969  1.00  1.33           H  
ATOM   3786  N   GLU A 331     -17.646   6.652  42.389  1.00  1.33           N  
ATOM   3787  CA  GLU A 331     -19.048   6.351  42.156  1.00  1.33           C  
ATOM   3788  C   GLU A 331     -19.145   5.026  41.403  1.00  1.33           C  
ATOM   3789  O   GLU A 331     -18.630   4.913  40.289  1.00  1.33           O  
ATOM   3790  CB  GLU A 331     -19.725   7.481  41.368  1.00  1.33           C  
ATOM   3791  CG  GLU A 331     -19.772   8.841  42.091  1.00  1.33           C  
ATOM   3792  CD  GLU A 331     -20.515   9.907  41.307  1.00  1.33           C  
ATOM   3793  OE1 GLU A 331     -20.985   9.609  40.237  1.00  1.33           O  
ATOM   3794  OE2 GLU A 331     -20.617  11.013  41.787  1.00  1.33           O  
ATOM   3795  H   GLU A 331     -17.008   6.663  41.598  1.00  1.33           H  
ATOM   3796  HA  GLU A 331     -19.550   6.245  43.113  1.00  1.33           H  
ATOM   3797 1HB  GLU A 331     -19.198   7.627  40.424  1.00  1.33           H  
ATOM   3798 2HB  GLU A 331     -20.747   7.191  41.133  1.00  1.33           H  
ATOM   3799 1HG  GLU A 331     -20.258   8.708  43.059  1.00  1.33           H  
ATOM   3800 2HG  GLU A 331     -18.753   9.179  42.271  1.00  1.33           H  
ATOM   3801  N   VAL A 332     -19.760   4.020  42.026  1.00  1.35           N  
ATOM   3802  CA  VAL A 332     -19.849   2.682  41.428  1.00  1.35           C  
ATOM   3803  C   VAL A 332     -21.281   2.162  41.330  1.00  1.35           C  
ATOM   3804  O   VAL A 332     -22.028   2.228  42.303  1.00  1.35           O  
ATOM   3805  CB  VAL A 332     -18.984   1.680  42.211  1.00  1.35           C  
ATOM   3806  CG1 VAL A 332     -19.125   0.287  41.621  1.00  1.35           C  
ATOM   3807  CG2 VAL A 332     -17.537   2.122  42.149  1.00  1.35           C  
ATOM   3808  H   VAL A 332     -20.169   4.200  42.946  1.00  1.35           H  
ATOM   3809  HA  VAL A 332     -19.432   2.740  40.435  1.00  1.35           H  
ATOM   3810  HB  VAL A 332     -19.312   1.646  43.235  1.00  1.35           H  
ATOM   3811 1HG1 VAL A 332     -18.506  -0.411  42.182  1.00  1.35           H  
ATOM   3812 2HG1 VAL A 332     -20.162  -0.034  41.675  1.00  1.35           H  
ATOM   3813 3HG1 VAL A 332     -18.803   0.306  40.576  1.00  1.35           H  
ATOM   3814 1HG2 VAL A 332     -16.916   1.427  42.709  1.00  1.35           H  
ATOM   3815 2HG2 VAL A 332     -17.206   2.155  41.121  1.00  1.35           H  
ATOM   3816 3HG2 VAL A 332     -17.461   3.093  42.573  1.00  1.35           H  
ATOM   3817  N   GLY A 333     -21.666   1.624  40.181  1.00  1.38           N  
ATOM   3818  CA  GLY A 333     -23.024   1.125  40.097  1.00  1.38           C  
ATOM   3819  C   GLY A 333     -23.395   0.256  38.903  1.00  1.38           C  
ATOM   3820  O   GLY A 333     -22.553  -0.334  38.218  1.00  1.38           O  
ATOM   3821  H   GLY A 333     -21.040   1.631  39.382  1.00  1.38           H  
ATOM   3822 1HA  GLY A 333     -23.265   0.588  41.013  1.00  1.38           H  
ATOM   3823 2HA  GLY A 333     -23.663   2.000  40.076  1.00  1.38           H  
ATOM   3824  N   GLY A 334     -24.698   0.139  38.707  1.00  1.43           N  
ATOM   3825  CA  GLY A 334     -25.225  -0.735  37.666  1.00  1.43           C  
ATOM   3826  C   GLY A 334     -25.631  -2.086  38.253  1.00  1.43           C  
ATOM   3827  O   GLY A 334     -26.134  -2.143  39.377  1.00  1.43           O  
ATOM   3828  H   GLY A 334     -25.310   0.658  39.339  1.00  1.43           H  
ATOM   3829 1HA  GLY A 334     -26.088  -0.266  37.192  1.00  1.43           H  
ATOM   3830 2HA  GLY A 334     -24.473  -0.873  36.902  1.00  1.43           H  
ATOM   3831  N   ALA A 335     -25.490  -3.164  37.486  1.00  1.49           N  
ATOM   3832  CA  ALA A 335     -26.032  -4.445  37.948  1.00  1.49           C  
ATOM   3833  C   ALA A 335     -25.246  -5.663  37.475  1.00  1.49           C  
ATOM   3834  O   ALA A 335     -24.550  -5.628  36.461  1.00  1.49           O  
ATOM   3835  CB  ALA A 335     -27.470  -4.581  37.479  1.00  1.49           C  
ATOM   3836  H   ALA A 335     -25.030  -3.067  36.579  1.00  1.49           H  
ATOM   3837  HA  ALA A 335     -26.002  -4.442  39.034  1.00  1.49           H  
ATOM   3838 1HB  ALA A 335     -27.887  -5.513  37.861  1.00  1.49           H  
ATOM   3839 2HB  ALA A 335     -28.057  -3.744  37.856  1.00  1.49           H  
ATOM   3840 3HB  ALA A 335     -27.499  -4.589  36.392  1.00  1.49           H  
ATOM   3841  N   GLY A 336     -25.377  -6.759  38.209  1.00  1.57           N  
ATOM   3842  CA  GLY A 336     -24.680  -7.967  37.747  1.00  1.57           C  
ATOM   3843  C   GLY A 336     -24.729  -9.179  38.666  1.00  1.57           C  
ATOM   3844  O   GLY A 336     -25.172  -9.102  39.814  1.00  1.57           O  
ATOM   3845  H   GLY A 336     -25.978  -6.724  39.038  1.00  1.57           H  
ATOM   3846 1HA  GLY A 336     -25.098  -8.253  36.781  1.00  1.57           H  
ATOM   3847 2HA  GLY A 336     -23.636  -7.719  37.555  1.00  1.57           H  
ATOM   3848  N   GLN A 337     -24.245 -10.308  38.125  1.00  1.66           N  
ATOM   3849  CA  GLN A 337     -24.253 -11.610  38.823  1.00  1.66           C  
ATOM   3850  C   GLN A 337     -22.969 -12.434  38.710  1.00  1.66           C  
ATOM   3851  O   GLN A 337     -22.354 -12.476  37.640  1.00  1.66           O  
ATOM   3852  CB  GLN A 337     -25.325 -12.511  38.199  1.00  1.66           C  
ATOM   3853  CG  GLN A 337     -26.736 -12.046  38.285  1.00  1.66           C  
ATOM   3854  CD  GLN A 337     -27.666 -12.973  37.521  1.00  1.66           C  
ATOM   3855  OE1 GLN A 337     -27.198 -13.822  36.743  1.00  1.66           O  
ATOM   3856  NE2 GLN A 337     -28.968 -12.824  37.725  1.00  1.66           N  
ATOM   3857  H   GLN A 337     -23.870 -10.224  37.177  1.00  1.66           H  
ATOM   3858  HA  GLN A 337     -24.454 -11.436  39.880  1.00  1.66           H  
ATOM   3859 1HB  GLN A 337     -25.089 -12.671  37.158  1.00  1.66           H  
ATOM   3860 2HB  GLN A 337     -25.284 -13.487  38.684  1.00  1.66           H  
ATOM   3861 1HG  GLN A 337     -27.031 -12.068  39.319  1.00  1.66           H  
ATOM   3862 2HG  GLN A 337     -26.835 -11.041  37.882  1.00  1.66           H  
ATOM   3863 1HE2 GLN A 337     -29.627 -13.404  37.250  1.00  1.66           H  
ATOM   3864 2HE2 GLN A 337     -29.286 -12.109  38.374  1.00  1.66           H  
ATOM   3865  N   GLY A 338     -22.655 -13.221  39.746  1.00  1.78           N  
ATOM   3866  CA  GLY A 338     -21.594 -14.213  39.614  1.00  1.78           C  
ATOM   3867  C   GLY A 338     -20.209 -13.624  39.728  1.00  1.78           C  
ATOM   3868  O   GLY A 338     -19.334 -13.928  38.920  1.00  1.78           O  
ATOM   3869  H   GLY A 338     -23.116 -13.122  40.652  1.00  1.78           H  
ATOM   3870 1HA  GLY A 338     -21.721 -14.968  40.391  1.00  1.78           H  
ATOM   3871 2HA  GLY A 338     -21.696 -14.730  38.661  1.00  1.78           H  
ATOM   3872  N   GLY A 339     -20.020 -12.715  40.669  1.00  1.91           N  
ATOM   3873  CA  GLY A 339     -18.676 -12.146  40.802  1.00  1.91           C  
ATOM   3874  C   GLY A 339     -17.771 -13.106  41.578  1.00  1.91           C  
ATOM   3875  O   GLY A 339     -18.241 -13.786  42.491  1.00  1.91           O  
ATOM   3876  H   GLY A 339     -20.793 -12.487  41.301  1.00  1.91           H  
ATOM   3877 1HA  GLY A 339     -18.253 -11.957  39.814  1.00  1.91           H  
ATOM   3878 2HA  GLY A 339     -18.732 -11.191  41.320  1.00  1.91           H  
ATOM   3879  N   TYR A 340     -16.478 -13.147  41.259  1.00  2.04           N  
ATOM   3880  CA  TYR A 340     -15.578 -13.988  42.054  1.00  2.04           C  
ATOM   3881  C   TYR A 340     -14.259 -13.325  42.449  1.00  2.04           C  
ATOM   3882  O   TYR A 340     -13.729 -12.494  41.713  1.00  2.04           O  
ATOM   3883  CB  TYR A 340     -15.305 -15.304  41.347  1.00  2.04           C  
ATOM   3884  CG  TYR A 340     -16.538 -16.150  41.128  1.00  2.04           C  
ATOM   3885  CD1 TYR A 340     -17.316 -15.990  39.995  1.00  2.04           C  
ATOM   3886  CD2 TYR A 340     -16.888 -17.083  42.074  1.00  2.04           C  
ATOM   3887  CE1 TYR A 340     -18.442 -16.764  39.818  1.00  2.04           C  
ATOM   3888  CE2 TYR A 340     -18.013 -17.860  41.901  1.00  2.04           C  
ATOM   3889  CZ  TYR A 340     -18.792 -17.702  40.779  1.00  2.04           C  
ATOM   3890  OH  TYR A 340     -19.921 -18.479  40.607  1.00  2.04           O  
ATOM   3891  H   TYR A 340     -16.142 -12.630  40.444  1.00  2.04           H  
ATOM   3892  HA  TYR A 340     -16.095 -14.221  42.972  1.00  2.04           H  
ATOM   3893 1HB  TYR A 340     -14.871 -15.090  40.395  1.00  2.04           H  
ATOM   3894 2HB  TYR A 340     -14.584 -15.883  41.920  1.00  2.04           H  
ATOM   3895  HD1 TYR A 340     -17.040 -15.246  39.239  1.00  2.04           H  
ATOM   3896  HD2 TYR A 340     -16.268 -17.203  42.963  1.00  2.04           H  
ATOM   3897  HE1 TYR A 340     -19.050 -16.629  38.923  1.00  2.04           H  
ATOM   3898  HE2 TYR A 340     -18.286 -18.596  42.654  1.00  2.04           H  
ATOM   3899  HH  TYR A 340     -19.979 -19.124  41.317  1.00  2.04           H  
ATOM   3900  N   GLY A 341     -13.723 -13.726  43.605  1.00  2.14           N  
ATOM   3901  CA  GLY A 341     -12.428 -13.255  44.116  1.00  2.14           C  
ATOM   3902  C   GLY A 341     -11.274 -14.228  43.843  1.00  2.14           C  
ATOM   3903  O   GLY A 341     -11.255 -14.915  42.820  1.00  2.14           O  
ATOM   3904  H   GLY A 341     -14.264 -14.386  44.166  1.00  2.14           H  
ATOM   3905 1HA  GLY A 341     -12.196 -12.288  43.671  1.00  2.14           H  
ATOM   3906 2HA  GLY A 341     -12.507 -13.092  45.189  1.00  2.14           H  
ATOM   3907  N   GLY A 342     -10.315 -14.282  44.781  1.00  2.19           N  
ATOM   3908  CA  GLY A 342      -9.112 -15.109  44.644  1.00  2.19           C  
ATOM   3909  C   GLY A 342      -8.334 -15.237  45.962  1.00  2.19           C  
ATOM   3910  O   GLY A 342      -8.885 -15.005  47.042  1.00  2.19           O  
ATOM   3911  H   GLY A 342     -10.405 -13.700  45.599  1.00  2.19           H  
ATOM   3912 1HA  GLY A 342      -9.394 -16.099  44.290  1.00  2.19           H  
ATOM   3913 2HA  GLY A 342      -8.471 -14.680  43.887  1.00  2.19           H  
ATOM   3914  N   LEU A 343      -7.075 -15.654  45.883  1.00  2.17           N  
ATOM   3915  CA  LEU A 343      -6.293 -15.896  47.095  1.00  2.17           C  
ATOM   3916  C   LEU A 343      -4.989 -15.118  47.163  1.00  2.17           C  
ATOM   3917  O   LEU A 343      -4.404 -14.766  46.138  1.00  2.17           O  
ATOM   3918  CB  LEU A 343      -5.971 -17.385  47.251  1.00  2.17           C  
ATOM   3919  CG  LEU A 343      -7.158 -18.307  47.498  1.00  2.17           C  
ATOM   3920  CD1 LEU A 343      -7.707 -18.817  46.164  1.00  2.17           C  
ATOM   3921  CD2 LEU A 343      -6.710 -19.442  48.382  1.00  2.17           C  
ATOM   3922  H   LEU A 343      -6.659 -15.818  44.981  1.00  2.17           H  
ATOM   3923  HA  LEU A 343      -6.896 -15.589  47.939  1.00  2.17           H  
ATOM   3924 1HB  LEU A 343      -5.457 -17.741  46.373  1.00  2.17           H  
ATOM   3925 2HB  LEU A 343      -5.304 -17.492  48.109  1.00  2.17           H  
ATOM   3926  HG  LEU A 343      -7.946 -17.755  48.001  1.00  2.17           H  
ATOM   3927 1HD1 LEU A 343      -8.559 -19.473  46.348  1.00  2.17           H  
ATOM   3928 2HD1 LEU A 343      -8.023 -17.991  45.547  1.00  2.17           H  
ATOM   3929 3HD1 LEU A 343      -6.927 -19.374  45.644  1.00  2.17           H  
ATOM   3930 1HD2 LEU A 343      -7.550 -20.105  48.586  1.00  2.17           H  
ATOM   3931 2HD2 LEU A 343      -5.918 -20.000  47.884  1.00  2.17           H  
ATOM   3932 3HD2 LEU A 343      -6.332 -19.031  49.318  1.00  2.17           H  
ATOM   3933  N   GLY A 344      -4.507 -14.877  48.371  1.00  2.09           N  
ATOM   3934  CA  GLY A 344      -3.226 -14.189  48.439  1.00  2.09           C  
ATOM   3935  C   GLY A 344      -2.639 -13.952  49.815  1.00  2.09           C  
ATOM   3936  O   GLY A 344      -3.213 -14.308  50.852  1.00  2.09           O  
ATOM   3937  H   GLY A 344      -5.031 -15.180  49.195  1.00  2.09           H  
ATOM   3938 1HA  GLY A 344      -2.501 -14.740  47.840  1.00  2.09           H  
ATOM   3939 2HA  GLY A 344      -3.340 -13.223  47.950  1.00  2.09           H  
ATOM   3940  N   SER A 345      -1.460 -13.353  49.793  1.00  1.97           N  
ATOM   3941  CA  SER A 345      -0.726 -13.099  51.026  1.00  1.97           C  
ATOM   3942  C   SER A 345       0.270 -11.956  50.933  1.00  1.97           C  
ATOM   3943  O   SER A 345       0.988 -11.830  49.936  1.00  1.97           O  
ATOM   3944  CB  SER A 345      -0.001 -14.367  51.446  1.00  1.97           C  
ATOM   3945  OG  SER A 345       0.766 -14.155  52.594  1.00  1.97           O  
ATOM   3946  H   SER A 345      -1.098 -13.079  48.877  1.00  1.97           H  
ATOM   3947  HA  SER A 345      -1.453 -12.846  51.787  1.00  1.97           H  
ATOM   3948 1HB  SER A 345      -0.735 -15.148  51.643  1.00  1.97           H  
ATOM   3949 2HB  SER A 345       0.637 -14.713  50.633  1.00  1.97           H  
ATOM   3950  HG  SER A 345       0.223 -13.599  53.174  1.00  1.97           H  
ATOM   3951  N   GLN A 346       0.359 -11.181  52.012  1.00  1.84           N  
ATOM   3952  CA  GLN A 346       1.302 -10.067  52.078  1.00  1.84           C  
ATOM   3953  C   GLN A 346       1.996  -9.925  53.422  1.00  1.84           C  
ATOM   3954  O   GLN A 346       1.356  -9.999  54.475  1.00  1.84           O  
ATOM   3955  CB  GLN A 346       0.599  -8.735  51.775  1.00  1.84           C  
ATOM   3956  CG  GLN A 346       1.554  -7.511  51.813  1.00  1.84           C  
ATOM   3957  CD  GLN A 346       0.893  -6.199  51.467  1.00  1.84           C  
ATOM   3958  OE1 GLN A 346      -0.095  -6.153  50.722  1.00  1.84           O  
ATOM   3959  NE2 GLN A 346       1.442  -5.100  52.007  1.00  1.84           N  
ATOM   3960  H   GLN A 346      -0.269 -11.379  52.794  1.00  1.84           H  
ATOM   3961  HA  GLN A 346       2.062 -10.236  51.328  1.00  1.84           H  
ATOM   3962 1HB  GLN A 346       0.142  -8.782  50.787  1.00  1.84           H  
ATOM   3963 2HB  GLN A 346      -0.197  -8.570  52.500  1.00  1.84           H  
ATOM   3964 1HG  GLN A 346       1.950  -7.406  52.823  1.00  1.84           H  
ATOM   3965 2HG  GLN A 346       2.373  -7.679  51.111  1.00  1.84           H  
ATOM   3966 1HE2 GLN A 346       1.050  -4.200  51.812  1.00  1.84           H  
ATOM   3967 2HE2 GLN A 346       2.270  -5.172  52.609  1.00  1.84           H  
ATOM   3968  N   GLY A 347       3.296  -9.672  53.380  1.00  1.72           N  
ATOM   3969  CA  GLY A 347       4.022  -9.428  54.611  1.00  1.72           C  
ATOM   3970  C   GLY A 347       4.941  -8.241  54.432  1.00  1.72           C  
ATOM   3971  O   GLY A 347       5.708  -8.183  53.473  1.00  1.72           O  
ATOM   3972  H   GLY A 347       3.761  -9.629  52.471  1.00  1.72           H  
ATOM   3973 1HA  GLY A 347       3.322  -9.242  55.414  1.00  1.72           H  
ATOM   3974 2HA  GLY A 347       4.601 -10.311  54.878  1.00  1.72           H  
ATOM   3975  N   THR A 348       4.870  -7.306  55.364  1.00  1.63           N  
ATOM   3976  CA  THR A 348       5.663  -6.090  55.269  1.00  1.63           C  
ATOM   3977  C   THR A 348       6.398  -5.739  56.552  1.00  1.63           C  
ATOM   3978  O   THR A 348       5.792  -5.713  57.631  1.00  1.63           O  
ATOM   3979  CB  THR A 348       4.765  -4.919  54.810  1.00  1.63           C  
ATOM   3980  OG1 THR A 348       4.217  -5.229  53.503  1.00  1.63           O  
ATOM   3981  CG2 THR A 348       5.552  -3.614  54.757  1.00  1.63           C  
ATOM   3982  H   THR A 348       4.220  -7.448  56.140  1.00  1.63           H  
ATOM   3983  HA  THR A 348       6.418  -6.238  54.500  1.00  1.63           H  
ATOM   3984  HB  THR A 348       3.943  -4.812  55.508  1.00  1.63           H  
ATOM   3985  HG1 THR A 348       4.942  -5.336  52.878  1.00  1.63           H  
ATOM   3986 1HG2 THR A 348       4.894  -2.810  54.433  1.00  1.63           H  
ATOM   3987 2HG2 THR A 348       5.944  -3.379  55.748  1.00  1.63           H  
ATOM   3988 3HG2 THR A 348       6.380  -3.708  54.058  1.00  1.63           H  
ATOM   3989  N   SER A 349       7.685  -5.411  56.423  1.00  1.60           N  
ATOM   3990  CA  SER A 349       8.471  -5.004  57.583  1.00  1.60           C  
ATOM   3991  C   SER A 349       9.432  -3.849  57.284  1.00  1.60           C  
ATOM   3992  O   SER A 349      10.245  -3.921  56.352  1.00  1.60           O  
ATOM   3993  CB  SER A 349       9.240  -6.189  58.127  1.00  1.60           C  
ATOM   3994  OG  SER A 349      10.022  -5.817  59.227  1.00  1.60           O  
ATOM   3995  H   SER A 349       8.120  -5.506  55.504  1.00  1.60           H  
ATOM   3996  HA  SER A 349       7.784  -4.681  58.343  1.00  1.60           H  
ATOM   3997 1HB  SER A 349       8.532  -6.964  58.426  1.00  1.60           H  
ATOM   3998 2HB  SER A 349       9.873  -6.605  57.343  1.00  1.60           H  
ATOM   3999  HG  SER A 349       9.450  -5.273  59.783  1.00  1.60           H  
ATOM   4000  N   GLY A 350       9.368  -2.797  58.101  1.00  1.61           N  
ATOM   4001  CA  GLY A 350      10.275  -1.681  57.836  1.00  1.61           C  
ATOM   4002  C   GLY A 350      10.333  -0.571  58.878  1.00  1.61           C  
ATOM   4003  O   GLY A 350       9.792  -0.684  59.988  1.00  1.61           O  
ATOM   4004  H   GLY A 350       8.671  -2.786  58.851  1.00  1.61           H  
ATOM   4005 1HA  GLY A 350      11.282  -2.074  57.691  1.00  1.61           H  
ATOM   4006 2HA  GLY A 350       9.993  -1.236  56.881  1.00  1.61           H  
ATOM   4007  N   ARG A 351      11.030   0.495  58.497  1.00  1.66           N  
ATOM   4008  CA  ARG A 351      11.290   1.629  59.382  1.00  1.66           C  
ATOM   4009  C   ARG A 351      11.157   2.985  58.693  1.00  1.66           C  
ATOM   4010  O   ARG A 351      11.552   3.125  57.530  1.00  1.66           O  
ATOM   4011  CB  ARG A 351      12.671   1.496  59.994  1.00  1.66           C  
ATOM   4012  CG  ARG A 351      13.057   2.577  61.006  1.00  1.66           C  
ATOM   4013  CD  ARG A 351      14.320   2.236  61.714  1.00  1.66           C  
ATOM   4014  NE  ARG A 351      14.690   3.244  62.699  1.00  1.66           N  
ATOM   4015  CZ  ARG A 351      15.741   3.144  63.539  1.00  1.66           C  
ATOM   4016  NH1 ARG A 351      16.509   2.076  63.506  1.00  1.66           N  
ATOM   4017  NH2 ARG A 351      16.000   4.115  64.396  1.00  1.66           N  
ATOM   4018  H   ARG A 351      11.422   0.470  57.551  1.00  1.66           H  
ATOM   4019  HA  ARG A 351      10.567   1.576  60.178  1.00  1.66           H  
ATOM   4020 1HB  ARG A 351      12.740   0.536  60.500  1.00  1.66           H  
ATOM   4021 2HB  ARG A 351      13.417   1.504  59.200  1.00  1.66           H  
ATOM   4022 1HG  ARG A 351      13.200   3.526  60.493  1.00  1.66           H  
ATOM   4023 2HG  ARG A 351      12.267   2.681  61.748  1.00  1.66           H  
ATOM   4024 1HD  ARG A 351      14.199   1.284  62.232  1.00  1.66           H  
ATOM   4025 2HD  ARG A 351      15.130   2.155  60.989  1.00  1.66           H  
ATOM   4026  HE  ARG A 351      14.120   4.080  62.750  1.00  1.66           H  
ATOM   4027 1HH1 ARG A 351      16.313   1.333  62.850  1.00  1.66           H  
ATOM   4028 2HH1 ARG A 351      17.295   2.002  64.134  1.00  1.66           H  
ATOM   4029 1HH2 ARG A 351      15.413   4.937  64.422  1.00  1.66           H  
ATOM   4030 2HH2 ARG A 351      16.790   4.039  65.020  1.00  1.66           H  
ATOM   4031  N   GLY A 352      10.577   3.970  59.379  1.00  1.72           N  
ATOM   4032  CA  GLY A 352      10.431   5.265  58.725  1.00  1.72           C  
ATOM   4033  C   GLY A 352       9.518   6.282  59.404  1.00  1.72           C  
ATOM   4034  O   GLY A 352       9.477   6.406  60.635  1.00  1.72           O  
ATOM   4035  H   GLY A 352      10.244   3.791  60.329  1.00  1.72           H  
ATOM   4036 1HA  GLY A 352      11.412   5.705  58.552  1.00  1.72           H  
ATOM   4037 2HA  GLY A 352      10.012   5.051  57.755  1.00  1.72           H  
ATOM   4038  N   GLY A 353       8.837   7.065  58.567  1.00  1.77           N  
ATOM   4039  CA  GLY A 353       7.929   8.090  59.084  1.00  1.77           C  
ATOM   4040  C   GLY A 353       7.184   8.912  58.031  1.00  1.77           C  
ATOM   4041  O   GLY A 353       7.454   8.833  56.825  1.00  1.77           O  
ATOM   4042  H   GLY A 353       8.983   6.922  57.566  1.00  1.77           H  
ATOM   4043 1HA  GLY A 353       7.195   7.607  59.729  1.00  1.77           H  
ATOM   4044 2HA  GLY A 353       8.494   8.767  59.724  1.00  1.77           H  
ATOM   4045  N   LEU A 354       6.211   9.677  58.524  1.00  1.80           N  
ATOM   4046  CA  LEU A 354       5.352  10.491  57.656  1.00  1.80           C  
ATOM   4047  C   LEU A 354       4.758  11.734  58.328  1.00  1.80           C  
ATOM   4048  O   LEU A 354       4.291  11.667  59.468  1.00  1.80           O  
ATOM   4049  CB  LEU A 354       4.225   9.598  57.100  1.00  1.80           C  
ATOM   4050  CG  LEU A 354       3.216  10.238  56.122  1.00  1.80           C  
ATOM   4051  CD1 LEU A 354       2.745   9.180  55.139  1.00  1.80           C  
ATOM   4052  CD2 LEU A 354       2.021  10.783  56.893  1.00  1.80           C  
ATOM   4053  H   LEU A 354       6.104   9.681  59.540  1.00  1.80           H  
ATOM   4054  HA  LEU A 354       5.961  10.821  56.831  1.00  1.80           H  
ATOM   4055 1HB  LEU A 354       4.684   8.763  56.576  1.00  1.80           H  
ATOM   4056 2HB  LEU A 354       3.669   9.202  57.931  1.00  1.80           H  
ATOM   4057  HG  LEU A 354       3.701  11.041  55.566  1.00  1.80           H  
ATOM   4058 1HD1 LEU A 354       2.035   9.621  54.443  1.00  1.80           H  
ATOM   4059 2HD1 LEU A 354       3.595   8.788  54.591  1.00  1.80           H  
ATOM   4060 3HD1 LEU A 354       2.263   8.370  55.685  1.00  1.80           H  
ATOM   4061 1HD2 LEU A 354       1.317  11.228  56.193  1.00  1.80           H  
ATOM   4062 2HD2 LEU A 354       1.535   9.971  57.429  1.00  1.80           H  
ATOM   4063 3HD2 LEU A 354       2.347  11.533  57.601  1.00  1.80           H  
ATOM   4064  N   GLY A 355       4.712  12.850  57.589  1.00  1.80           N  
ATOM   4065  CA  GLY A 355       4.075  14.050  58.144  1.00  1.80           C  
ATOM   4066  C   GLY A 355       3.988  15.243  57.193  1.00  1.80           C  
ATOM   4067  O   GLY A 355       4.429  15.193  56.046  1.00  1.80           O  
ATOM   4068  H   GLY A 355       5.115  12.831  56.649  1.00  1.80           H  
ATOM   4069 1HA  GLY A 355       3.068  13.787  58.461  1.00  1.80           H  
ATOM   4070 2HA  GLY A 355       4.607  14.349  59.046  1.00  1.80           H  
ATOM   4071  N   GLY A 356       3.398  16.324  57.676  1.00  1.77           N  
ATOM   4072  CA  GLY A 356       3.198  17.494  56.832  1.00  1.77           C  
ATOM   4073  C   GLY A 356       1.872  18.161  57.148  1.00  1.77           C  
ATOM   4074  O   GLY A 356       1.317  17.941  58.227  1.00  1.77           O  
ATOM   4075  H   GLY A 356       3.068  16.320  58.629  1.00  1.77           H  
ATOM   4076 1HA  GLY A 356       4.017  18.203  56.958  1.00  1.77           H  
ATOM   4077 2HA  GLY A 356       3.198  17.173  55.798  1.00  1.77           H  
ATOM   4078  N   GLN A 357       1.390  18.997  56.236  1.00  1.75           N  
ATOM   4079  CA  GLN A 357       0.138  19.707  56.488  1.00  1.75           C  
ATOM   4080  C   GLN A 357      -0.831  19.635  55.317  1.00  1.75           C  
ATOM   4081  O   GLN A 357      -0.413  19.678  54.156  1.00  1.75           O  
ATOM   4082  CB  GLN A 357       0.397  21.179  56.804  1.00  1.75           C  
ATOM   4083  CG  GLN A 357       1.212  21.442  58.056  1.00  1.75           C  
ATOM   4084  CD  GLN A 357       1.394  22.932  58.314  1.00  1.75           C  
ATOM   4085  OE1 GLN A 357       2.048  23.614  57.504  1.00  1.75           O  
ATOM   4086  NE2 GLN A 357       0.825  23.472  59.410  1.00  1.75           N  
ATOM   4087  H   GLN A 357       1.909  19.106  55.364  1.00  1.75           H  
ATOM   4088  HA  GLN A 357      -0.334  19.246  57.341  1.00  1.75           H  
ATOM   4089 1HB  GLN A 357       0.891  21.650  55.962  1.00  1.75           H  
ATOM   4090 2HB  GLN A 357      -0.561  21.680  56.939  1.00  1.75           H  
ATOM   4091 1HG  GLN A 357       0.717  20.994  58.900  1.00  1.75           H  
ATOM   4092 2HG  GLN A 357       2.199  21.003  57.928  1.00  1.75           H  
ATOM   4093 1HE2 GLN A 357       0.930  24.448  59.589  1.00  1.75           H  
ATOM   4094 2HE2 GLN A 357       0.263  22.927  60.077  1.00  1.75           H  
ATOM   4095  N   GLY A 358      -2.126  19.596  55.616  1.00  1.74           N  
ATOM   4096  CA  GLY A 358      -3.082  19.596  54.516  1.00  1.74           C  
ATOM   4097  C   GLY A 358      -4.526  19.255  54.856  1.00  1.74           C  
ATOM   4098  O   GLY A 358      -4.922  19.112  56.015  1.00  1.74           O  
ATOM   4099  H   GLY A 358      -2.412  19.545  56.596  1.00  1.74           H  
ATOM   4100 1HA  GLY A 358      -3.056  20.568  54.023  1.00  1.74           H  
ATOM   4101 2HA  GLY A 358      -2.734  18.873  53.780  1.00  1.74           H  
ATOM   4102  N   ALA A 359      -5.322  19.136  53.813  1.00  1.76           N  
ATOM   4103  CA  ALA A 359      -6.736  18.826  54.009  1.00  1.76           C  
ATOM   4104  C   ALA A 359      -7.319  18.107  52.814  1.00  1.76           C  
ATOM   4105  O   ALA A 359      -6.844  18.251  51.682  1.00  1.76           O  
ATOM   4106  CB  ALA A 359      -7.523  20.093  54.286  1.00  1.76           C  
ATOM   4107  H   ALA A 359      -4.905  19.271  52.889  1.00  1.76           H  
ATOM   4108  HA  ALA A 359      -6.826  18.161  54.870  1.00  1.76           H  
ATOM   4109 1HB  ALA A 359      -8.569  19.831  54.460  1.00  1.76           H  
ATOM   4110 2HB  ALA A 359      -7.123  20.589  55.171  1.00  1.76           H  
ATOM   4111 3HB  ALA A 359      -7.451  20.761  53.431  1.00  1.76           H  
ATOM   4112  N   GLY A 360      -8.376  17.356  53.056  1.00  1.81           N  
ATOM   4113  CA  GLY A 360      -8.997  16.668  51.942  1.00  1.81           C  
ATOM   4114  C   GLY A 360     -10.023  15.647  52.366  1.00  1.81           C  
ATOM   4115  O   GLY A 360     -10.520  15.677  53.489  1.00  1.81           O  
ATOM   4116  H   GLY A 360      -8.721  17.251  54.016  1.00  1.81           H  
ATOM   4117 1HA  GLY A 360      -9.446  17.388  51.259  1.00  1.81           H  
ATOM   4118 2HA  GLY A 360      -8.209  16.158  51.400  1.00  1.81           H  
ATOM   4119  N   GLY A 361     -10.346  14.741  51.455  1.00  1.87           N  
ATOM   4120  CA  GLY A 361     -11.336  13.723  51.787  1.00  1.87           C  
ATOM   4121  C   GLY A 361     -11.637  12.717  50.687  1.00  1.87           C  
ATOM   4122  O   GLY A 361     -11.281  12.898  49.515  1.00  1.87           O  
ATOM   4123  H   GLY A 361      -9.883  14.792  50.544  1.00  1.87           H  
ATOM   4124 1HA  GLY A 361     -10.991  13.178  52.667  1.00  1.87           H  
ATOM   4125 2HA  GLY A 361     -12.263  14.217  52.079  1.00  1.87           H  
ATOM   4126  N   ASP A 362     -12.332  11.666  51.106  1.00  1.94           N  
ATOM   4127  CA  ASP A 362     -12.691  10.545  50.257  1.00  1.94           C  
ATOM   4128  C   ASP A 362     -14.200  10.331  50.256  1.00  1.94           C  
ATOM   4129  O   ASP A 362     -14.803  10.161  51.316  1.00  1.94           O  
ATOM   4130  CB  ASP A 362     -11.996   9.294  50.775  1.00  1.94           C  
ATOM   4131  CG  ASP A 362     -10.469   9.465  50.828  1.00  1.94           C  
ATOM   4132  OD1 ASP A 362      -9.843   9.585  49.814  1.00  1.94           O  
ATOM   4133  OD2 ASP A 362      -9.956   9.494  51.919  1.00  1.94           O  
ATOM   4134  H   ASP A 362     -12.603  11.634  52.078  1.00  1.94           H  
ATOM   4135  HA  ASP A 362     -12.366  10.751  49.240  1.00  1.94           H  
ATOM   4136 1HB  ASP A 362     -12.366   9.052  51.770  1.00  1.94           H  
ATOM   4137 2HB  ASP A 362     -12.233   8.454  50.118  1.00  1.94           H  
ATOM   4138  N   VAL A 363     -14.805  10.387  49.080  1.00  1.99           N  
ATOM   4139  CA  VAL A 363     -16.252  10.234  48.966  1.00  1.99           C  
ATOM   4140  C   VAL A 363     -16.563   9.007  48.137  1.00  1.99           C  
ATOM   4141  O   VAL A 363     -16.092   8.910  47.006  1.00  1.99           O  
ATOM   4142  CB  VAL A 363     -16.879  11.452  48.260  1.00  1.99           C  
ATOM   4143  CG1 VAL A 363     -18.392  11.263  48.137  1.00  1.99           C  
ATOM   4144  CG2 VAL A 363     -16.542  12.726  48.998  1.00  1.99           C  
ATOM   4145  H   VAL A 363     -14.228  10.496  48.244  1.00  1.99           H  
ATOM   4146  HA  VAL A 363     -16.681  10.114  49.957  1.00  1.99           H  
ATOM   4147  HB  VAL A 363     -16.478  11.508  47.255  1.00  1.99           H  
ATOM   4148 1HG1 VAL A 363     -18.821  12.113  47.609  1.00  1.99           H  
ATOM   4149 2HG1 VAL A 363     -18.605  10.349  47.579  1.00  1.99           H  
ATOM   4150 3HG1 VAL A 363     -18.841  11.192  49.122  1.00  1.99           H  
ATOM   4151 1HG2 VAL A 363     -16.974  13.575  48.469  1.00  1.99           H  
ATOM   4152 2HG2 VAL A 363     -16.945  12.690  49.990  1.00  1.99           H  
ATOM   4153 3HG2 VAL A 363     -15.460  12.846  49.048  1.00  1.99           H  
ATOM   4154  N   ILE A 364     -17.321   8.066  48.694  1.00  2.03           N  
ATOM   4155  CA  ILE A 364     -17.645   6.853  47.954  1.00  2.03           C  
ATOM   4156  C   ILE A 364     -19.151   6.632  47.924  1.00  2.03           C  
ATOM   4157  O   ILE A 364     -19.776   6.606  48.974  1.00  2.03           O  
ATOM   4158  CB  ILE A 364     -16.959   5.617  48.565  1.00  2.03           C  
ATOM   4159  CG1 ILE A 364     -15.426   5.823  48.580  1.00  2.03           C  
ATOM   4160  CG2 ILE A 364     -17.309   4.375  47.724  1.00  2.03           C  
ATOM   4161  CD1 ILE A 364     -14.671   4.752  49.297  1.00  2.03           C  
ATOM   4162  H   ILE A 364     -17.682   8.194  49.631  1.00  2.03           H  
ATOM   4163  HA  ILE A 364     -17.294   6.960  46.935  1.00  2.03           H  
ATOM   4164  HB  ILE A 364     -17.294   5.475  49.591  1.00  2.03           H  
ATOM   4165 1HG1 ILE A 364     -15.074   5.876  47.576  1.00  2.03           H  
ATOM   4166 2HG1 ILE A 364     -15.199   6.761  49.072  1.00  2.03           H  
ATOM   4167 1HG2 ILE A 364     -16.822   3.499  48.147  1.00  2.03           H  
ATOM   4168 2HG2 ILE A 364     -18.386   4.223  47.725  1.00  2.03           H  
ATOM   4169 3HG2 ILE A 364     -16.965   4.523  46.698  1.00  2.03           H  
ATOM   4170 1HD1 ILE A 364     -13.604   4.978  49.266  1.00  2.03           H  
ATOM   4171 2HD1 ILE A 364     -15.002   4.705  50.336  1.00  2.03           H  
ATOM   4172 3HD1 ILE A 364     -14.853   3.793  48.814  1.00  2.03           H  
ATOM   4173  N   GLU A 365     -19.718   6.442  46.738  1.00  2.08           N  
ATOM   4174  CA  GLU A 365     -21.160   6.218  46.598  1.00  2.08           C  
ATOM   4175  C   GLU A 365     -21.449   5.043  45.668  1.00  2.08           C  
ATOM   4176  O   GLU A 365     -20.791   4.892  44.636  1.00  2.08           O  
ATOM   4177  CB  GLU A 365     -21.850   7.488  46.089  1.00  2.08           C  
ATOM   4178  CG  GLU A 365     -23.382   7.362  45.978  1.00  2.08           C  
ATOM   4179  CD  GLU A 365     -24.078   8.655  45.603  1.00  2.08           C  
ATOM   4180  OE1 GLU A 365     -23.421   9.656  45.492  1.00  2.08           O  
ATOM   4181  OE2 GLU A 365     -25.274   8.631  45.433  1.00  2.08           O  
ATOM   4182  H   GLU A 365     -19.126   6.498  45.909  1.00  2.08           H  
ATOM   4183  HA  GLU A 365     -21.571   5.975  47.579  1.00  2.08           H  
ATOM   4184 1HB  GLU A 365     -21.629   8.317  46.767  1.00  2.08           H  
ATOM   4185 2HB  GLU A 365     -21.458   7.749  45.106  1.00  2.08           H  
ATOM   4186 1HG  GLU A 365     -23.619   6.611  45.226  1.00  2.08           H  
ATOM   4187 2HG  GLU A 365     -23.768   7.009  46.927  1.00  2.08           H  
ATOM   4188  N   VAL A 366     -22.388   4.183  46.074  1.00  2.12           N  
ATOM   4189  CA  VAL A 366     -22.739   2.993  45.317  1.00  2.12           C  
ATOM   4190  C   VAL A 366     -24.242   2.872  44.991  1.00  2.12           C  
ATOM   4191  O   VAL A 366     -25.084   3.117  45.846  1.00  2.12           O  
ATOM   4192  CB  VAL A 366     -22.248   1.749  46.085  1.00  2.12           C  
ATOM   4193  CG1 VAL A 366     -22.665   0.472  45.352  1.00  2.12           C  
ATOM   4194  CG2 VAL A 366     -20.724   1.803  46.217  1.00  2.12           C  
ATOM   4195  H   VAL A 366     -22.896   4.337  46.946  1.00  2.12           H  
ATOM   4196  HA  VAL A 366     -22.190   3.041  44.396  1.00  2.12           H  
ATOM   4197  HB  VAL A 366     -22.696   1.732  47.067  1.00  2.12           H  
ATOM   4198 1HG1 VAL A 366     -22.313  -0.394  45.908  1.00  2.12           H  
ATOM   4199 2HG1 VAL A 366     -23.752   0.432  45.280  1.00  2.12           H  
ATOM   4200 3HG1 VAL A 366     -22.228   0.469  44.352  1.00  2.12           H  
ATOM   4201 1HG2 VAL A 366     -20.376   0.926  46.759  1.00  2.12           H  
ATOM   4202 2HG2 VAL A 366     -20.288   1.817  45.233  1.00  2.12           H  
ATOM   4203 3HG2 VAL A 366     -20.426   2.695  46.757  1.00  2.12           H  
ATOM   4204  N   GLY A 367     -24.591   2.476  43.763  1.00  2.18           N  
ATOM   4205  CA  GLY A 367     -26.024   2.282  43.497  1.00  2.18           C  
ATOM   4206  C   GLY A 367     -26.363   1.563  42.189  1.00  2.18           C  
ATOM   4207  O   GLY A 367     -25.651   1.648  41.192  1.00  2.18           O  
ATOM   4208  H   GLY A 367     -23.863   2.299  43.071  1.00  2.18           H  
ATOM   4209 1HA  GLY A 367     -26.439   1.709  44.322  1.00  2.18           H  
ATOM   4210 2HA  GLY A 367     -26.519   3.252  43.513  1.00  2.18           H  
ATOM   4211  N   GLY A 368     -27.505   0.886  42.196  1.00  2.24           N  
ATOM   4212  CA  GLY A 368     -27.948   0.076  41.067  1.00  2.24           C  
ATOM   4213  C   GLY A 368     -28.633  -1.140  41.674  1.00  2.24           C  
ATOM   4214  O   GLY A 368     -29.468  -0.990  42.564  1.00  2.24           O  
ATOM   4215  H   GLY A 368     -28.066   0.887  43.036  1.00  2.24           H  
ATOM   4216 1HA  GLY A 368     -28.643   0.635  40.441  1.00  2.24           H  
ATOM   4217 2HA  GLY A 368     -27.102  -0.226  40.460  1.00  2.24           H  
ATOM   4218  N   ALA A 369     -28.327  -2.328  41.167  1.00  2.33           N  
ATOM   4219  CA  ALA A 369     -28.852  -3.562  41.751  1.00  2.33           C  
ATOM   4220  C   ALA A 369     -27.881  -4.713  41.508  1.00  2.33           C  
ATOM   4221  O   ALA A 369     -27.830  -5.307  40.421  1.00  2.33           O  
ATOM   4222  CB  ALA A 369     -30.213  -3.902  41.175  1.00  2.33           C  
ATOM   4223  H   ALA A 369     -27.637  -2.372  40.422  1.00  2.33           H  
ATOM   4224  HA  ALA A 369     -28.942  -3.420  42.826  1.00  2.33           H  
ATOM   4225 1HB  ALA A 369     -30.582  -4.816  41.645  1.00  2.33           H  
ATOM   4226 2HB  ALA A 369     -30.907  -3.085  41.374  1.00  2.33           H  
ATOM   4227 3HB  ALA A 369     -30.125  -4.053  40.102  1.00  2.33           H  
ATOM   4228  N   GLY A 370     -27.117  -5.045  42.534  1.00  2.45           N  
ATOM   4229  CA  GLY A 370     -26.132  -6.106  42.372  1.00  2.45           C  
ATOM   4230  C   GLY A 370     -26.636  -7.414  42.948  1.00  2.45           C  
ATOM   4231  O   GLY A 370     -27.519  -7.413  43.804  1.00  2.45           O  
ATOM   4232  H   GLY A 370     -27.210  -4.531  43.416  1.00  2.45           H  
ATOM   4233 1HA  GLY A 370     -25.895  -6.237  41.316  1.00  2.45           H  
ATOM   4234 2HA  GLY A 370     -25.207  -5.823  42.873  1.00  2.45           H  
ATOM   4235  N   GLN A 371     -26.065  -8.514  42.499  1.00  2.58           N  
ATOM   4236  CA  GLN A 371     -26.343  -9.823  43.053  1.00  2.58           C  
ATOM   4237  C   GLN A 371     -25.041 -10.401  43.579  1.00  2.58           C  
ATOM   4238  O   GLN A 371     -23.998  -9.751  43.478  1.00  2.58           O  
ATOM   4239  CB  GLN A 371     -27.082 -10.705  42.060  1.00  2.58           C  
ATOM   4240  CG  GLN A 371     -28.480 -10.152  41.762  1.00  2.58           C  
ATOM   4241  CD  GLN A 371     -29.293 -11.006  40.853  1.00  2.58           C  
ATOM   4242  OE1 GLN A 371     -29.308 -10.811  39.630  1.00  2.58           O  
ATOM   4243  NE2 GLN A 371     -29.983 -11.977  41.438  1.00  2.58           N  
ATOM   4244  H   GLN A 371     -25.411  -8.470  41.720  1.00  2.58           H  
ATOM   4245  HA  GLN A 371     -26.999  -9.698  43.907  1.00  2.58           H  
ATOM   4246 1HB  GLN A 371     -26.520 -10.770  41.143  1.00  2.58           H  
ATOM   4247 2HB  GLN A 371     -27.193 -11.709  42.462  1.00  2.58           H  
ATOM   4248 1HG  GLN A 371     -29.018 -10.042  42.707  1.00  2.58           H  
ATOM   4249 2HG  GLN A 371     -28.366  -9.179  41.285  1.00  2.58           H  
ATOM   4250 1HE2 GLN A 371     -30.553 -12.592  40.898  1.00  2.58           H  
ATOM   4251 2HE2 GLN A 371     -29.936 -12.092  42.459  1.00  2.58           H  
ATOM   4252  N   GLY A 372     -25.097 -11.575  44.188  1.00  2.75           N  
ATOM   4253  CA  GLY A 372     -23.916 -12.113  44.837  1.00  2.75           C  
ATOM   4254  C   GLY A 372     -22.859 -12.774  43.946  1.00  2.75           C  
ATOM   4255  O   GLY A 372     -22.879 -12.701  42.701  1.00  2.75           O  
ATOM   4256  H   GLY A 372     -25.969 -12.079  44.240  1.00  2.75           H  
ATOM   4257 1HA  GLY A 372     -23.445 -11.305  45.398  1.00  2.75           H  
ATOM   4258 2HA  GLY A 372     -24.239 -12.834  45.586  1.00  2.75           H  
ATOM   4259  N   GLY A 373     -21.933 -13.423  44.643  1.00  2.93           N  
ATOM   4260  CA  GLY A 373     -20.763 -14.078  44.093  1.00  2.93           C  
ATOM   4261  C   GLY A 373     -19.904 -14.580  45.256  1.00  2.93           C  
ATOM   4262  O   GLY A 373     -20.369 -14.561  46.402  1.00  2.93           O  
ATOM   4263  H   GLY A 373     -22.043 -13.439  45.643  1.00  2.93           H  
ATOM   4264 1HA  GLY A 373     -21.046 -14.902  43.437  1.00  2.93           H  
ATOM   4265 2HA  GLY A 373     -20.220 -13.351  43.509  1.00  2.93           H  
ATOM   4266  N   TYR A 374     -18.696 -15.064  44.969  1.00  3.11           N  
ATOM   4267  CA  TYR A 374     -17.847 -15.640  46.021  1.00  3.11           C  
ATOM   4268  C   TYR A 374     -16.405 -15.142  46.052  1.00  3.11           C  
ATOM   4269  O   TYR A 374     -15.693 -15.169  45.045  1.00  3.11           O  
ATOM   4270  CB  TYR A 374     -17.826 -17.166  45.883  1.00  3.11           C  
ATOM   4271  CG  TYR A 374     -19.156 -17.860  46.118  1.00  3.11           C  
ATOM   4272  CD1 TYR A 374     -20.088 -17.966  45.097  1.00  3.11           C  
ATOM   4273  CD2 TYR A 374     -19.420 -18.426  47.355  1.00  3.11           C  
ATOM   4274  CE1 TYR A 374     -21.284 -18.614  45.323  1.00  3.11           C  
ATOM   4275  CE2 TYR A 374     -20.611 -19.081  47.577  1.00  3.11           C  
ATOM   4276  CZ  TYR A 374     -21.543 -19.172  46.571  1.00  3.11           C  
ATOM   4277  OH  TYR A 374     -22.735 -19.821  46.796  1.00  3.11           O  
ATOM   4278  H   TYR A 374     -18.368 -14.989  44.006  1.00  3.11           H  
ATOM   4279  HA  TYR A 374     -18.282 -15.381  46.983  1.00  3.11           H  
ATOM   4280 1HB  TYR A 374     -17.482 -17.431  44.900  1.00  3.11           H  
ATOM   4281 2HB  TYR A 374     -17.102 -17.573  46.594  1.00  3.11           H  
ATOM   4282  HD1 TYR A 374     -19.884 -17.531  44.122  1.00  3.11           H  
ATOM   4283  HD2 TYR A 374     -18.682 -18.352  48.155  1.00  3.11           H  
ATOM   4284  HE1 TYR A 374     -22.021 -18.691  44.525  1.00  3.11           H  
ATOM   4285  HE2 TYR A 374     -20.817 -19.523  48.553  1.00  3.11           H  
ATOM   4286  HH  TYR A 374     -22.745 -20.171  47.692  1.00  3.11           H  
ATOM   4287  N   GLY A 375     -15.951 -14.796  47.251  1.00  3.26           N  
ATOM   4288  CA  GLY A 375     -14.587 -14.357  47.496  1.00  3.26           C  
ATOM   4289  C   GLY A 375     -13.664 -15.542  47.746  1.00  3.26           C  
ATOM   4290  O   GLY A 375     -14.048 -16.694  47.532  1.00  3.26           O  
ATOM   4291  H   GLY A 375     -16.594 -14.775  48.038  1.00  3.26           H  
ATOM   4292 1HA  GLY A 375     -14.233 -13.774  46.649  1.00  3.26           H  
ATOM   4293 2HA  GLY A 375     -14.583 -13.701  48.368  1.00  3.26           H  
ATOM   4294  N   GLY A 376     -12.445 -15.258  48.197  1.00  3.34           N  
ATOM   4295  CA  GLY A 376     -11.454 -16.302  48.422  1.00  3.34           C  
ATOM   4296  C   GLY A 376     -10.850 -16.320  49.823  1.00  3.34           C  
ATOM   4297  O   GLY A 376     -11.568 -16.394  50.824  1.00  3.34           O  
ATOM   4298  H   GLY A 376     -12.193 -14.297  48.368  1.00  3.34           H  
ATOM   4299 1HA  GLY A 376     -11.927 -17.268  48.247  1.00  3.34           H  
ATOM   4300 2HA  GLY A 376     -10.675 -16.235  47.680  1.00  3.34           H  
ATOM   4301  N   LEU A 377      -9.522 -16.363  49.871  1.00  3.33           N  
ATOM   4302  CA  LEU A 377      -8.810 -16.548  51.137  1.00  3.33           C  
ATOM   4303  C   LEU A 377      -7.398 -15.947  51.186  1.00  3.33           C  
ATOM   4304  O   LEU A 377      -6.625 -16.075  50.231  1.00  3.33           O  
ATOM   4305  CB  LEU A 377      -8.761 -18.052  51.454  1.00  3.33           C  
ATOM   4306  CG  LEU A 377      -8.099 -18.470  52.768  1.00  3.33           C  
ATOM   4307  CD1 LEU A 377      -8.798 -19.713  53.298  1.00  3.33           C  
ATOM   4308  CD2 LEU A 377      -6.620 -18.771  52.521  1.00  3.33           C  
ATOM   4309  H   LEU A 377      -9.019 -16.218  48.996  1.00  3.33           H  
ATOM   4310  HA  LEU A 377      -9.399 -16.067  51.905  1.00  3.33           H  
ATOM   4311 1HB  LEU A 377      -9.785 -18.425  51.484  1.00  3.33           H  
ATOM   4312 2HB  LEU A 377      -8.246 -18.553  50.654  1.00  3.33           H  
ATOM   4313  HG  LEU A 377      -8.204 -17.671  53.506  1.00  3.33           H  
ATOM   4314 1HD1 LEU A 377      -8.335 -20.018  54.237  1.00  3.33           H  
ATOM   4315 2HD1 LEU A 377      -9.847 -19.508  53.466  1.00  3.33           H  
ATOM   4316 3HD1 LEU A 377      -8.703 -20.517  52.569  1.00  3.33           H  
ATOM   4317 1HD2 LEU A 377      -6.152 -19.074  53.457  1.00  3.33           H  
ATOM   4318 2HD2 LEU A 377      -6.532 -19.578  51.794  1.00  3.33           H  
ATOM   4319 3HD2 LEU A 377      -6.119 -17.892  52.138  1.00  3.33           H  
ATOM   4320  N   GLY A 378      -7.033 -15.355  52.323  1.00  3.24           N  
ATOM   4321  CA  GLY A 378      -5.664 -14.866  52.437  1.00  3.24           C  
ATOM   4322  C   GLY A 378      -5.191 -14.480  53.837  1.00  3.24           C  
ATOM   4323  O   GLY A 378      -5.883 -14.670  54.844  1.00  3.24           O  
ATOM   4324  H   GLY A 378      -7.713 -15.252  53.078  1.00  3.24           H  
ATOM   4325 1HA  GLY A 378      -4.991 -15.627  52.045  1.00  3.24           H  
ATOM   4326 2HA  GLY A 378      -5.552 -14.002  51.784  1.00  3.24           H  
ATOM   4327  N   SER A 379      -3.984 -13.933  53.873  1.00  3.08           N  
ATOM   4328  CA  SER A 379      -3.346 -13.573  55.140  1.00  3.08           C  
ATOM   4329  C   SER A 379      -2.371 -12.406  55.028  1.00  3.08           C  
ATOM   4330  O   SER A 379      -1.671 -12.268  54.017  1.00  3.08           O  
ATOM   4331  CB  SER A 379      -2.627 -14.790  55.694  1.00  3.08           C  
ATOM   4332  OG  SER A 379      -1.957 -14.488  56.880  1.00  3.08           O  
ATOM   4333  H   SER A 379      -3.503 -13.826  52.978  1.00  3.08           H  
ATOM   4334  HA  SER A 379      -4.128 -13.287  55.840  1.00  3.08           H  
ATOM   4335 1HB  SER A 379      -3.359 -15.576  55.886  1.00  3.08           H  
ATOM   4336 2HB  SER A 379      -1.921 -15.172  54.957  1.00  3.08           H  
ATOM   4337  HG  SER A 379      -2.562 -13.922  57.384  1.00  3.08           H  
ATOM   4338  N   GLN A 380      -2.322 -11.591  56.085  1.00  2.89           N  
ATOM   4339  CA  GLN A 380      -1.424 -10.439  56.114  1.00  2.89           C  
ATOM   4340  C   GLN A 380      -0.715 -10.197  57.443  1.00  2.89           C  
ATOM   4341  O   GLN A 380      -1.299 -10.365  58.514  1.00  2.89           O  
ATOM   4342  CB  GLN A 380      -2.179  -9.152  55.744  1.00  2.89           C  
ATOM   4343  CG  GLN A 380      -1.275  -7.886  55.708  1.00  2.89           C  
ATOM   4344  CD  GLN A 380      -1.985  -6.636  55.263  1.00  2.89           C  
ATOM   4345  OE1 GLN A 380      -2.991  -6.699  54.548  1.00  2.89           O  
ATOM   4346  NE2 GLN A 380      -1.467  -5.469  55.683  1.00  2.89           N  
ATOM   4347  H   GLN A 380      -2.950 -11.779  56.869  1.00  2.89           H  
ATOM   4348  HA  GLN A 380      -0.667 -10.612  55.366  1.00  2.89           H  
ATOM   4349 1HB  GLN A 380      -2.633  -9.271  54.761  1.00  2.89           H  
ATOM   4350 2HB  GLN A 380      -2.979  -8.982  56.462  1.00  2.89           H  
ATOM   4351 1HG  GLN A 380      -0.908  -7.687  56.713  1.00  2.89           H  
ATOM   4352 2HG  GLN A 380      -0.435  -8.066  55.035  1.00  2.89           H  
ATOM   4353 1HE2 GLN A 380      -1.897  -4.607  55.411  1.00  2.89           H  
ATOM   4354 2HE2 GLN A 380      -0.624  -5.446  56.266  1.00  2.89           H  
ATOM   4355  N   GLY A 381       0.547  -9.800  57.363  1.00  2.69           N  
ATOM   4356  CA  GLY A 381       1.238  -9.398  58.579  1.00  2.69           C  
ATOM   4357  C   GLY A 381       2.077  -8.151  58.340  1.00  2.69           C  
ATOM   4358  O   GLY A 381       2.836  -8.089  57.367  1.00  2.69           O  
ATOM   4359  H   GLY A 381       0.991  -9.746  56.445  1.00  2.69           H  
ATOM   4360 1HA  GLY A 381       0.508  -9.205  59.348  1.00  2.69           H  
ATOM   4361 2HA  GLY A 381       1.872 -10.212  58.927  1.00  2.69           H  
ATOM   4362  N   THR A 382       1.935  -7.167  59.224  1.00  2.53           N  
ATOM   4363  CA  THR A 382       2.689  -5.923  59.056  1.00  2.53           C  
ATOM   4364  C   THR A 382       3.326  -5.411  60.338  1.00  2.53           C  
ATOM   4365  O   THR A 382       2.628  -5.186  61.338  1.00  2.53           O  
ATOM   4366  CB  THR A 382       1.802  -4.830  58.432  1.00  2.53           C  
ATOM   4367  OG1 THR A 382       1.315  -5.303  57.152  1.00  2.53           O  
ATOM   4368  CG2 THR A 382       2.610  -3.546  58.235  1.00  2.53           C  
ATOM   4369  H   THR A 382       1.301  -7.316  60.016  1.00  2.53           H  
ATOM   4370  HA  THR A 382       3.500  -6.114  58.356  1.00  2.53           H  
ATOM   4371  HB  THR A 382       0.961  -4.620  59.074  1.00  2.53           H  
ATOM   4372  HG1 THR A 382       2.069  -5.522  56.589  1.00  2.53           H  
ATOM   4373 1HG2 THR A 382       1.979  -2.785  57.781  1.00  2.53           H  
ATOM   4374 2HG2 THR A 382       2.971  -3.186  59.199  1.00  2.53           H  
ATOM   4375 3HG2 THR A 382       3.460  -3.749  57.587  1.00  2.53           H  
ATOM   4376  N   SER A 383       4.630  -5.143  60.270  1.00  2.43           N  
ATOM   4377  CA  SER A 383       5.347  -4.633  61.426  1.00  2.43           C  
ATOM   4378  C   SER A 383       6.316  -3.501  61.111  1.00  2.43           C  
ATOM   4379  O   SER A 383       6.893  -3.437  60.020  1.00  2.43           O  
ATOM   4380  CB  SER A 383       6.121  -5.751  62.094  1.00  2.43           C  
ATOM   4381  OG  SER A 383       5.256  -6.756  62.569  1.00  2.43           O  
ATOM   4382  H   SER A 383       5.125  -5.330  59.396  1.00  2.43           H  
ATOM   4383  HA  SER A 383       4.609  -4.264  62.111  1.00  2.43           H  
ATOM   4384 1HB  SER A 383       6.817  -6.176  61.373  1.00  2.43           H  
ATOM   4385 2HB  SER A 383       6.704  -5.349  62.923  1.00  2.43           H  
ATOM   4386  HG  SER A 383       4.947  -6.455  63.450  1.00  2.43           H  
ATOM   4387  N   GLY A 384       6.560  -2.650  62.092  1.00  2.40           N  
ATOM   4388  CA  GLY A 384       7.587  -1.646  61.855  1.00  2.40           C  
ATOM   4389  C   GLY A 384       7.889  -0.701  63.001  1.00  2.40           C  
ATOM   4390  O   GLY A 384       7.330  -0.794  64.097  1.00  2.40           O  
ATOM   4391  H   GLY A 384       6.012  -2.709  62.953  1.00  2.40           H  
ATOM   4392 1HA  GLY A 384       8.509  -2.156  61.578  1.00  2.40           H  
ATOM   4393 2HA  GLY A 384       7.302  -1.054  60.985  1.00  2.40           H  
ATOM   4394  N   ARG A 385       8.795   0.209  62.711  1.00  2.43           N  
ATOM   4395  CA  ARG A 385       9.272   1.190  63.672  1.00  2.43           C  
ATOM   4396  C   ARG A 385       9.311   2.581  63.068  1.00  2.43           C  
ATOM   4397  O   ARG A 385       9.703   2.740  61.912  1.00  2.43           O  
ATOM   4398  CB  ARG A 385      10.657   0.801  64.158  1.00  2.43           C  
ATOM   4399  CG  ARG A 385      11.281   1.737  65.191  1.00  2.43           C  
ATOM   4400  CD  ARG A 385      12.568   1.203  65.715  1.00  2.43           C  
ATOM   4401  NE  ARG A 385      13.178   2.102  66.687  1.00  2.43           N  
ATOM   4402  CZ  ARG A 385      14.313   1.844  67.370  1.00  2.43           C  
ATOM   4403  NH1 ARG A 385      14.956   0.712  67.176  1.00  2.43           N  
ATOM   4404  NH2 ARG A 385      14.781   2.728  68.234  1.00  2.43           N  
ATOM   4405  H   ARG A 385       9.192   0.173  61.770  1.00  2.43           H  
ATOM   4406  HA  ARG A 385       8.594   1.193  64.515  1.00  2.43           H  
ATOM   4407 1HB  ARG A 385      10.613  -0.192  64.601  1.00  2.43           H  
ATOM   4408 2HB  ARG A 385      11.333   0.749  63.305  1.00  2.43           H  
ATOM   4409 1HG  ARG A 385      11.481   2.706  64.735  1.00  2.43           H  
ATOM   4410 2HG  ARG A 385      10.594   1.862  66.027  1.00  2.43           H  
ATOM   4411 1HD  ARG A 385      12.393   0.245  66.201  1.00  2.43           H  
ATOM   4412 2HD  ARG A 385      13.266   1.071  64.889  1.00  2.43           H  
ATOM   4413  HE  ARG A 385      12.712   2.983  66.865  1.00  2.43           H  
ATOM   4414 1HH1 ARG A 385      14.598   0.035  66.517  1.00  2.43           H  
ATOM   4415 2HH1 ARG A 385      15.803   0.518  67.691  1.00  2.43           H  
ATOM   4416 1HH2 ARG A 385      14.286   3.597  68.387  1.00  2.43           H  
ATOM   4417 2HH2 ARG A 385      15.627   2.533  68.748  1.00  2.43           H  
ATOM   4418  N   GLY A 386       8.871   3.582  63.810  1.00  2.50           N  
ATOM   4419  CA  GLY A 386       8.918   4.910  63.213  1.00  2.50           C  
ATOM   4420  C   GLY A 386       8.023   5.952  63.850  1.00  2.50           C  
ATOM   4421  O   GLY A 386       7.439   5.736  64.918  1.00  2.50           O  
ATOM   4422  H   GLY A 386       8.540   3.404  64.761  1.00  2.50           H  
ATOM   4423 1HA  GLY A 386       9.947   5.270  63.212  1.00  2.50           H  
ATOM   4424 2HA  GLY A 386       8.628   4.811  62.172  1.00  2.50           H  
ATOM   4425  N   GLY A 387       7.928   7.094  63.179  1.00  2.58           N  
ATOM   4426  CA  GLY A 387       7.127   8.172  63.735  1.00  2.58           C  
ATOM   4427  C   GLY A 387       6.363   8.992  62.711  1.00  2.58           C  
ATOM   4428  O   GLY A 387       6.811   9.230  61.584  1.00  2.58           O  
ATOM   4429  H   GLY A 387       8.424   7.175  62.289  1.00  2.58           H  
ATOM   4430 1HA  GLY A 387       6.423   7.749  64.440  1.00  2.58           H  
ATOM   4431 2HA  GLY A 387       7.774   8.833  64.312  1.00  2.58           H  
ATOM   4432  N   LEU A 388       5.214   9.464  63.158  1.00  2.66           N  
ATOM   4433  CA  LEU A 388       4.342  10.284  62.342  1.00  2.66           C  
ATOM   4434  C   LEU A 388       3.942  11.588  63.024  1.00  2.66           C  
ATOM   4435  O   LEU A 388       4.026  11.710  64.251  1.00  2.66           O  
ATOM   4436  CB  LEU A 388       3.102   9.488  61.957  1.00  2.66           C  
ATOM   4437  CG  LEU A 388       3.324   8.272  61.066  1.00  2.66           C  
ATOM   4438  CD1 LEU A 388       3.518   7.011  61.934  1.00  2.66           C  
ATOM   4439  CD2 LEU A 388       2.134   8.129  60.156  1.00  2.66           C  
ATOM   4440  H   LEU A 388       4.920   9.183  64.096  1.00  2.66           H  
ATOM   4441  HA  LEU A 388       4.881  10.534  61.438  1.00  2.66           H  
ATOM   4442 1HB  LEU A 388       2.674   9.121  62.862  1.00  2.66           H  
ATOM   4443 2HB  LEU A 388       2.390  10.153  61.465  1.00  2.66           H  
ATOM   4444  HG  LEU A 388       4.226   8.420  60.467  1.00  2.66           H  
ATOM   4445 1HD1 LEU A 388       3.679   6.151  61.287  1.00  2.66           H  
ATOM   4446 2HD1 LEU A 388       4.368   7.123  62.589  1.00  2.66           H  
ATOM   4447 3HD1 LEU A 388       2.631   6.847  62.537  1.00  2.66           H  
ATOM   4448 1HD2 LEU A 388       2.276   7.274  59.496  1.00  2.66           H  
ATOM   4449 2HD2 LEU A 388       1.236   7.984  60.754  1.00  2.66           H  
ATOM   4450 3HD2 LEU A 388       2.031   9.034  59.569  1.00  2.66           H  
ATOM   4451  N   GLY A 389       3.520  12.559  62.221  1.00  2.72           N  
ATOM   4452  CA  GLY A 389       3.033  13.836  62.747  1.00  2.72           C  
ATOM   4453  C   GLY A 389       2.391  14.699  61.663  1.00  2.72           C  
ATOM   4454  O   GLY A 389       1.968  14.188  60.626  1.00  2.72           O  
ATOM   4455  H   GLY A 389       3.551  12.389  61.213  1.00  2.72           H  
ATOM   4456 1HA  GLY A 389       2.300  13.636  63.526  1.00  2.72           H  
ATOM   4457 2HA  GLY A 389       3.856  14.376  63.213  1.00  2.72           H  
ATOM   4458  N   GLY A 390       2.279  16.003  61.915  1.00  2.75           N  
ATOM   4459  CA  GLY A 390       1.628  16.889  60.955  1.00  2.75           C  
ATOM   4460  C   GLY A 390       0.307  17.468  61.446  1.00  2.75           C  
ATOM   4461  O   GLY A 390      -0.045  17.335  62.623  1.00  2.75           O  
ATOM   4462  H   GLY A 390       2.650  16.383  62.772  1.00  2.75           H  
ATOM   4463 1HA  GLY A 390       2.303  17.705  60.695  1.00  2.75           H  
ATOM   4464 2HA  GLY A 390       1.443  16.335  60.038  1.00  2.75           H  
ATOM   4465  N   GLN A 391      -0.377  18.158  60.539  1.00  2.78           N  
ATOM   4466  CA  GLN A 391      -1.622  18.852  60.849  1.00  2.78           C  
ATOM   4467  C   GLN A 391      -2.614  18.882  59.694  1.00  2.78           C  
ATOM   4468  O   GLN A 391      -2.263  19.270  58.577  1.00  2.78           O  
ATOM   4469  CB  GLN A 391      -1.311  20.279  61.276  1.00  2.78           C  
ATOM   4470  CG  GLN A 391      -2.493  21.104  61.627  1.00  2.78           C  
ATOM   4471  CD  GLN A 391      -2.070  22.457  62.101  1.00  2.78           C  
ATOM   4472  OE1 GLN A 391      -1.047  23.009  61.644  1.00  2.78           O  
ATOM   4473  NE2 GLN A 391      -2.841  23.029  63.021  1.00  2.78           N  
ATOM   4474  H   GLN A 391       0.012  18.187  59.599  1.00  2.78           H  
ATOM   4475  HA  GLN A 391      -2.080  18.339  61.672  1.00  2.78           H  
ATOM   4476 1HB  GLN A 391      -0.649  20.259  62.145  1.00  2.78           H  
ATOM   4477 2HB  GLN A 391      -0.798  20.784  60.485  1.00  2.78           H  
ATOM   4478 1HG  GLN A 391      -3.101  21.238  60.734  1.00  2.78           H  
ATOM   4479 2HG  GLN A 391      -3.072  20.611  62.393  1.00  2.78           H  
ATOM   4480 1HE2 GLN A 391      -2.611  23.934  63.378  1.00  2.78           H  
ATOM   4481 2HE2 GLN A 391      -3.658  22.556  63.362  1.00  2.78           H  
ATOM   4482  N   GLY A 392      -3.875  18.563  59.977  1.00  2.83           N  
ATOM   4483  CA  GLY A 392      -4.847  18.617  58.884  1.00  2.83           C  
ATOM   4484  C   GLY A 392      -6.283  18.253  59.229  1.00  2.83           C  
ATOM   4485  O   GLY A 392      -6.642  18.092  60.398  1.00  2.83           O  
ATOM   4486  H   GLY A 392      -4.111  18.251  60.924  1.00  2.83           H  
ATOM   4487 1HA  GLY A 392      -4.835  19.620  58.457  1.00  2.83           H  
ATOM   4488 2HA  GLY A 392      -4.504  17.946  58.098  1.00  2.83           H  
ATOM   4489  N   ALA A 393      -7.113  18.140  58.191  1.00  2.92           N  
ATOM   4490  CA  ALA A 393      -8.526  17.847  58.447  1.00  2.92           C  
ATOM   4491  C   ALA A 393      -9.270  17.071  57.352  1.00  2.92           C  
ATOM   4492  O   ALA A 393      -8.932  17.129  56.160  1.00  2.92           O  
ATOM   4493  CB  ALA A 393      -9.266  19.149  58.687  1.00  2.92           C  
ATOM   4494  H   ALA A 393      -6.729  18.299  57.258  1.00  2.92           H  
ATOM   4495  HA  ALA A 393      -8.564  17.242  59.345  1.00  2.92           H  
ATOM   4496 1HB  ALA A 393     -10.306  18.927  58.939  1.00  2.92           H  
ATOM   4497 2HB  ALA A 393      -8.800  19.687  59.509  1.00  2.92           H  
ATOM   4498 3HB  ALA A 393      -9.233  19.757  57.786  1.00  2.92           H  
ATOM   4499  N   GLY A 394     -10.317  16.364  57.820  1.00  3.07           N  
ATOM   4500  CA  GLY A 394     -11.269  15.584  57.006  1.00  3.07           C  
ATOM   4501  C   GLY A 394     -12.655  16.242  56.998  1.00  3.07           C  
ATOM   4502  O   GLY A 394     -12.753  17.471  56.924  1.00  3.07           O  
ATOM   4503  H   GLY A 394     -10.459  16.393  58.833  1.00  3.07           H  
ATOM   4504 1HA  GLY A 394     -10.896  15.498  55.985  1.00  3.07           H  
ATOM   4505 2HA  GLY A 394     -11.350  14.573  57.406  1.00  3.07           H  
ATOM   4506  N   GLY A 395     -13.730  15.434  57.061  1.00  3.25           N  
ATOM   4507  CA  GLY A 395     -15.094  15.956  57.053  1.00  3.25           C  
ATOM   4508  C   GLY A 395     -16.001  15.571  55.867  1.00  3.25           C  
ATOM   4509  O   GLY A 395     -15.541  15.172  54.796  1.00  3.25           O  
ATOM   4510  H   GLY A 395     -13.651  14.418  57.170  1.00  3.25           H  
ATOM   4511 1HA  GLY A 395     -15.555  15.603  57.958  1.00  3.25           H  
ATOM   4512 2HA  GLY A 395     -15.065  17.039  57.143  1.00  3.25           H  
ATOM   4513  N   ASP A 396     -17.310  15.780  56.083  1.00  3.43           N  
ATOM   4514  CA  ASP A 396     -18.423  15.579  55.127  1.00  3.43           C  
ATOM   4515  C   ASP A 396     -18.656  14.124  54.609  1.00  3.43           C  
ATOM   4516  O   ASP A 396     -18.640  13.191  55.415  1.00  3.43           O  
ATOM   4517  CB  ASP A 396     -18.167  16.548  53.952  1.00  3.43           C  
ATOM   4518  CG  ASP A 396     -19.368  16.857  53.095  1.00  3.43           C  
ATOM   4519  OD1 ASP A 396     -20.281  17.510  53.532  1.00  3.43           O  
ATOM   4520  OD2 ASP A 396     -19.343  16.394  51.982  1.00  3.43           O  
ATOM   4521  H   ASP A 396     -17.541  16.085  57.031  1.00  3.43           H  
ATOM   4522  HA  ASP A 396     -19.339  15.893  55.630  1.00  3.43           H  
ATOM   4523 1HB  ASP A 396     -17.788  17.488  54.349  1.00  3.43           H  
ATOM   4524 2HB  ASP A 396     -17.381  16.140  53.309  1.00  3.43           H  
ATOM   4525  N   VAL A 397     -18.877  13.957  53.267  1.00  3.57           N  
ATOM   4526  CA  VAL A 397     -19.214  12.706  52.534  1.00  3.57           C  
ATOM   4527  C   VAL A 397     -20.728  12.408  52.518  1.00  3.57           C  
ATOM   4528  O   VAL A 397     -21.377  12.395  53.559  1.00  3.57           O  
ATOM   4529  CB  VAL A 397     -18.493  11.440  53.076  1.00  3.57           C  
ATOM   4530  CG1 VAL A 397     -18.951  10.191  52.279  1.00  3.57           C  
ATOM   4531  CG2 VAL A 397     -16.977  11.617  52.973  1.00  3.57           C  
ATOM   4532  H   VAL A 397     -18.860  14.787  52.677  1.00  3.57           H  
ATOM   4533  HA  VAL A 397     -18.895  12.840  51.500  1.00  3.57           H  
ATOM   4534  HB  VAL A 397     -18.779  11.260  54.107  1.00  3.57           H  
ATOM   4535 1HG1 VAL A 397     -18.452   9.305  52.673  1.00  3.57           H  
ATOM   4536 2HG1 VAL A 397     -20.027  10.054  52.378  1.00  3.57           H  
ATOM   4537 3HG1 VAL A 397     -18.703  10.306  51.240  1.00  3.57           H  
ATOM   4538 1HG2 VAL A 397     -16.484  10.725  53.352  1.00  3.57           H  
ATOM   4539 2HG2 VAL A 397     -16.698  11.763  51.954  1.00  3.57           H  
ATOM   4540 3HG2 VAL A 397     -16.651  12.475  53.556  1.00  3.57           H  
ATOM   4541  N   ILE A 398     -21.277  12.203  51.315  1.00  3.64           N  
ATOM   4542  CA  ILE A 398     -22.682  11.820  51.093  1.00  3.64           C  
ATOM   4543  C   ILE A 398     -22.705  10.460  50.388  1.00  3.64           C  
ATOM   4544  O   ILE A 398     -21.944  10.272  49.438  1.00  3.64           O  
ATOM   4545  CB  ILE A 398     -23.413  12.880  50.242  1.00  3.64           C  
ATOM   4546  CG1 ILE A 398     -23.421  14.227  50.973  1.00  3.64           C  
ATOM   4547  CG2 ILE A 398     -24.831  12.435  49.926  1.00  3.64           C  
ATOM   4548  CD1 ILE A 398     -23.910  15.372  50.122  1.00  3.64           C  
ATOM   4549  H   ILE A 398     -20.679  12.281  50.507  1.00  3.64           H  
ATOM   4550  HA  ILE A 398     -23.189  11.721  52.055  1.00  3.64           H  
ATOM   4551  HB  ILE A 398     -22.874  13.017  49.307  1.00  3.64           H  
ATOM   4552 1HG1 ILE A 398     -24.061  14.142  51.853  1.00  3.64           H  
ATOM   4553 2HG1 ILE A 398     -22.410  14.464  51.303  1.00  3.64           H  
ATOM   4554 1HG2 ILE A 398     -25.321  13.189  49.315  1.00  3.64           H  
ATOM   4555 2HG2 ILE A 398     -24.810  11.489  49.385  1.00  3.64           H  
ATOM   4556 3HG2 ILE A 398     -25.384  12.308  50.857  1.00  3.64           H  
ATOM   4557 1HD1 ILE A 398     -23.887  16.292  50.709  1.00  3.64           H  
ATOM   4558 2HD1 ILE A 398     -23.263  15.481  49.250  1.00  3.64           H  
ATOM   4559 3HD1 ILE A 398     -24.930  15.174  49.796  1.00  3.64           H  
ATOM   4560  N   GLU A 399     -23.501   9.489  50.872  1.00  3.61           N  
ATOM   4561  CA  GLU A 399     -23.470   8.162  50.229  1.00  3.61           C  
ATOM   4562  C   GLU A 399     -24.674   7.224  50.464  1.00  3.61           C  
ATOM   4563  O   GLU A 399     -25.361   7.292  51.476  1.00  3.61           O  
ATOM   4564  CB  GLU A 399     -22.199   7.438  50.690  1.00  3.61           C  
ATOM   4565  CG  GLU A 399     -22.148   7.173  52.190  1.00  3.61           C  
ATOM   4566  CD  GLU A 399     -20.844   6.576  52.709  1.00  3.61           C  
ATOM   4567  OE1 GLU A 399     -20.444   5.520  52.272  1.00  3.61           O  
ATOM   4568  OE2 GLU A 399     -20.272   7.187  53.583  1.00  3.61           O  
ATOM   4569  H   GLU A 399     -24.148   9.697  51.642  1.00  3.61           H  
ATOM   4570  HA  GLU A 399     -23.398   8.326  49.153  1.00  3.61           H  
ATOM   4571 1HB  GLU A 399     -22.128   6.476  50.180  1.00  3.61           H  
ATOM   4572 2HB  GLU A 399     -21.319   8.017  50.424  1.00  3.61           H  
ATOM   4573 1HG  GLU A 399     -22.325   8.112  52.713  1.00  3.61           H  
ATOM   4574 2HG  GLU A 399     -22.960   6.505  52.422  1.00  3.61           H  
ATOM   4575  N   VAL A 400     -24.889   6.312  49.516  1.00  3.49           N  
ATOM   4576  CA  VAL A 400     -25.847   5.200  49.625  1.00  3.49           C  
ATOM   4577  C   VAL A 400     -25.227   3.894  49.110  1.00  3.49           C  
ATOM   4578  O   VAL A 400     -24.136   3.923  48.529  1.00  3.49           O  
ATOM   4579  CB  VAL A 400     -27.166   5.486  48.881  1.00  3.49           C  
ATOM   4580  CG1 VAL A 400     -27.859   6.706  49.470  1.00  3.49           C  
ATOM   4581  CG2 VAL A 400     -26.890   5.688  47.407  1.00  3.49           C  
ATOM   4582  H   VAL A 400     -24.318   6.365  48.686  1.00  3.49           H  
ATOM   4583  HA  VAL A 400     -26.093   5.064  50.681  1.00  3.49           H  
ATOM   4584  HB  VAL A 400     -27.832   4.638  49.009  1.00  3.49           H  
ATOM   4585 1HG1 VAL A 400     -28.799   6.873  48.947  1.00  3.49           H  
ATOM   4586 2HG1 VAL A 400     -28.057   6.532  50.530  1.00  3.49           H  
ATOM   4587 3HG1 VAL A 400     -27.232   7.585  49.360  1.00  3.49           H  
ATOM   4588 1HG2 VAL A 400     -27.826   5.870  46.884  1.00  3.49           H  
ATOM   4589 2HG2 VAL A 400     -26.225   6.541  47.266  1.00  3.49           H  
ATOM   4590 3HG2 VAL A 400     -26.422   4.794  47.008  1.00  3.49           H  
ATOM   4591  N   GLY A 401     -25.906   2.752  49.349  1.00  3.32           N  
ATOM   4592  CA  GLY A 401     -25.528   1.454  48.755  1.00  3.32           C  
ATOM   4593  C   GLY A 401     -26.482   1.084  47.593  1.00  3.32           C  
ATOM   4594  O   GLY A 401     -26.155   0.317  46.678  1.00  3.32           O  
ATOM   4595  H   GLY A 401     -26.762   2.791  49.892  1.00  3.32           H  
ATOM   4596 1HA  GLY A 401     -24.507   1.505  48.389  1.00  3.32           H  
ATOM   4597 2HA  GLY A 401     -25.563   0.679  49.520  1.00  3.32           H  
ATOM   4598  N   GLY A 402     -27.690   1.634  47.651  1.00  3.12           N  
ATOM   4599  CA  GLY A 402     -28.716   1.505  46.610  1.00  3.12           C  
ATOM   4600  C   GLY A 402     -29.479   0.184  46.635  1.00  3.12           C  
ATOM   4601  O   GLY A 402     -30.657   0.156  47.000  1.00  3.12           O  
ATOM   4602  H   GLY A 402     -27.917   2.169  48.483  1.00  3.12           H  
ATOM   4603 1HA  GLY A 402     -29.422   2.328  46.714  1.00  3.12           H  
ATOM   4604 2HA  GLY A 402     -28.251   1.628  45.638  1.00  3.12           H  
ATOM   4605  N   ALA A 403     -28.836  -0.906  46.238  1.00  2.96           N  
ATOM   4606  CA  ALA A 403     -29.524  -2.201  46.314  1.00  2.96           C  
ATOM   4607  C   ALA A 403     -28.688  -3.409  45.932  1.00  2.96           C  
ATOM   4608  O   ALA A 403     -27.755  -3.328  45.116  1.00  2.96           O  
ATOM   4609  CB  ALA A 403     -30.773  -2.258  45.430  1.00  2.96           C  
ATOM   4610  H   ALA A 403     -27.858  -0.813  45.964  1.00  2.96           H  
ATOM   4611  HA  ALA A 403     -29.809  -2.316  47.345  1.00  2.96           H  
ATOM   4612 1HB  ALA A 403     -31.255  -3.222  45.582  1.00  2.96           H  
ATOM   4613 2HB  ALA A 403     -31.488  -1.491  45.656  1.00  2.96           H  
ATOM   4614 3HB  ALA A 403     -30.485  -2.167  44.401  1.00  2.96           H  
ATOM   4615  N   GLY A 404     -29.115  -4.560  46.444  1.00  2.86           N  
ATOM   4616  CA  GLY A 404     -28.541  -5.808  45.980  1.00  2.86           C  
ATOM   4617  C   GLY A 404     -28.491  -6.954  46.978  1.00  2.86           C  
ATOM   4618  O   GLY A 404     -28.740  -6.795  48.178  1.00  2.86           O  
ATOM   4619  H   GLY A 404     -29.860  -4.536  47.144  1.00  2.86           H  
ATOM   4620 1HA  GLY A 404     -29.108  -6.132  45.107  1.00  2.86           H  
ATOM   4621 2HA  GLY A 404     -27.529  -5.617  45.629  1.00  2.86           H  
ATOM   4622  N   GLN A 405     -28.184  -8.123  46.449  1.00  2.84           N  
ATOM   4623  CA  GLN A 405     -28.006  -9.301  47.274  1.00  2.84           C  
ATOM   4624  C   GLN A 405     -26.507  -9.337  47.510  1.00  2.84           C  
ATOM   4625  O   GLN A 405     -25.741  -9.048  46.590  1.00  2.84           O  
ATOM   4626  CB  GLN A 405     -28.492 -10.569  46.563  1.00  2.84           C  
ATOM   4627  CG  GLN A 405     -29.984 -10.569  46.239  1.00  2.84           C  
ATOM   4628  CD  GLN A 405     -30.436 -11.823  45.489  1.00  2.84           C  
ATOM   4629  OE1 GLN A 405     -29.886 -12.169  44.422  1.00  2.84           O  
ATOM   4630  NE2 GLN A 405     -31.440 -12.504  46.033  1.00  2.84           N  
ATOM   4631  H   GLN A 405     -28.012  -8.151  45.444  1.00  2.84           H  
ATOM   4632  HA  GLN A 405     -28.514  -9.186  48.230  1.00  2.84           H  
ATOM   4633 1HB  GLN A 405     -27.939 -10.719  45.652  1.00  2.84           H  
ATOM   4634 2HB  GLN A 405     -28.295 -11.428  47.206  1.00  2.84           H  
ATOM   4635 1HG  GLN A 405     -30.546 -10.509  47.174  1.00  2.84           H  
ATOM   4636 2HG  GLN A 405     -30.206  -9.702  45.617  1.00  2.84           H  
ATOM   4637 1HE2 GLN A 405     -31.783 -13.331  45.590  1.00  2.84           H  
ATOM   4638 2HE2 GLN A 405     -31.871 -12.178  46.907  1.00  2.84           H  
ATOM   4639  N   GLY A 406     -26.072  -9.669  48.709  1.00  2.90           N  
ATOM   4640  CA  GLY A 406     -24.639  -9.699  48.942  1.00  2.90           C  
ATOM   4641  C   GLY A 406     -24.022 -11.003  48.484  1.00  2.90           C  
ATOM   4642  O   GLY A 406     -24.719 -11.925  48.054  1.00  2.90           O  
ATOM   4643  H   GLY A 406     -26.731  -9.867  49.461  1.00  2.90           H  
ATOM   4644 1HA  GLY A 406     -24.169  -8.868  48.413  1.00  2.90           H  
ATOM   4645 2HA  GLY A 406     -24.442  -9.555  50.006  1.00  2.90           H  
ATOM   4646  N   GLY A 407     -22.704 -11.072  48.571  1.00  3.04           N  
ATOM   4647  CA  GLY A 407     -21.975 -12.271  48.198  1.00  3.04           C  
ATOM   4648  C   GLY A 407     -21.230 -12.788  49.401  1.00  3.04           C  
ATOM   4649  O   GLY A 407     -21.468 -12.344  50.525  1.00  3.04           O  
ATOM   4650  H   GLY A 407     -22.191 -10.276  48.919  1.00  3.04           H  
ATOM   4651 1HA  GLY A 407     -22.663 -13.034  47.835  1.00  3.04           H  
ATOM   4652 2HA  GLY A 407     -21.273 -12.047  47.395  1.00  3.04           H  
ATOM   4653  N   TYR A 408     -20.296 -13.682  49.157  1.00  3.20           N  
ATOM   4654  CA  TYR A 408     -19.529 -14.259  50.234  1.00  3.20           C  
ATOM   4655  C   TYR A 408     -18.138 -13.654  50.324  1.00  3.20           C  
ATOM   4656  O   TYR A 408     -17.293 -13.861  49.453  1.00  3.20           O  
ATOM   4657  CB  TYR A 408     -19.460 -15.768  50.034  1.00  3.20           C  
ATOM   4658  CG  TYR A 408     -20.787 -16.466  50.195  1.00  3.20           C  
ATOM   4659  CD1 TYR A 408     -21.732 -16.402  49.181  1.00  3.20           C  
ATOM   4660  CD2 TYR A 408     -21.042 -17.217  51.328  1.00  3.20           C  
ATOM   4661  CE1 TYR A 408     -22.934 -17.062  49.315  1.00  3.20           C  
ATOM   4662  CE2 TYR A 408     -22.243 -17.884  51.459  1.00  3.20           C  
ATOM   4663  CZ  TYR A 408     -23.189 -17.805  50.463  1.00  3.20           C  
ATOM   4664  OH  TYR A 408     -24.389 -18.471  50.598  1.00  3.20           O  
ATOM   4665  H   TYR A 408     -20.158 -14.002  48.199  1.00  3.20           H  
ATOM   4666  HA  TYR A 408     -20.044 -14.044  51.160  1.00  3.20           H  
ATOM   4667 1HB  TYR A 408     -19.084 -15.984  49.045  1.00  3.20           H  
ATOM   4668 2HB  TYR A 408     -18.759 -16.197  50.750  1.00  3.20           H  
ATOM   4669  HD1 TYR A 408     -21.527 -15.826  48.278  1.00  3.20           H  
ATOM   4670  HD2 TYR A 408     -20.292 -17.285  52.120  1.00  3.20           H  
ATOM   4671  HE1 TYR A 408     -23.676 -17.004  48.522  1.00  3.20           H  
ATOM   4672  HE2 TYR A 408     -22.443 -18.474  52.356  1.00  3.20           H  
ATOM   4673  HH  TYR A 408     -24.405 -18.934  51.439  1.00  3.20           H  
ATOM   4674  N   GLY A 409     -17.879 -12.907  51.392  1.00  3.36           N  
ATOM   4675  CA  GLY A 409     -16.569 -12.288  51.542  1.00  3.36           C  
ATOM   4676  C   GLY A 409     -15.562 -13.401  51.790  1.00  3.36           C  
ATOM   4677  O   GLY A 409     -15.953 -14.524  52.119  1.00  3.36           O  
ATOM   4678  H   GLY A 409     -18.599 -12.753  52.087  1.00  3.36           H  
ATOM   4679 1HA  GLY A 409     -16.308 -11.733  50.641  1.00  3.36           H  
ATOM   4680 2HA  GLY A 409     -16.578 -11.589  52.380  1.00  3.36           H  
ATOM   4681  N   GLY A 410     -14.277 -13.105  51.679  1.00  3.47           N  
ATOM   4682  CA  GLY A 410     -13.300 -14.166  51.851  1.00  3.47           C  
ATOM   4683  C   GLY A 410     -12.991 -14.469  53.305  1.00  3.47           C  
ATOM   4684  O   GLY A 410     -13.591 -13.900  54.217  1.00  3.47           O  
ATOM   4685  H   GLY A 410     -13.981 -12.169  51.446  1.00  3.47           H  
ATOM   4686 1HA  GLY A 410     -13.666 -15.072  51.363  1.00  3.47           H  
ATOM   4687 2HA  GLY A 410     -12.378 -13.894  51.340  1.00  3.47           H  
ATOM   4688  N   LEU A 411     -12.009 -15.338  53.497  1.00  3.49           N  
ATOM   4689  CA  LEU A 411     -11.586 -15.792  54.819  1.00  3.49           C  
ATOM   4690  C   LEU A 411     -10.142 -15.431  55.044  1.00  3.49           C  
ATOM   4691  O   LEU A 411      -9.399 -15.223  54.082  1.00  3.49           O  
ATOM   4692  CB  LEU A 411     -11.673 -17.308  54.941  1.00  3.49           C  
ATOM   4693  CG  LEU A 411     -13.037 -17.924  54.857  1.00  3.49           C  
ATOM   4694  CD1 LEU A 411     -13.395 -18.166  53.389  1.00  3.49           C  
ATOM   4695  CD2 LEU A 411     -13.020 -19.219  55.635  1.00  3.49           C  
ATOM   4696  H   LEU A 411     -11.594 -15.749  52.664  1.00  3.49           H  
ATOM   4697  HA  LEU A 411     -12.198 -15.316  55.583  1.00  3.49           H  
ATOM   4698 1HB  LEU A 411     -11.076 -17.733  54.151  1.00  3.49           H  
ATOM   4699 2HB  LEU A 411     -11.238 -17.598  55.899  1.00  3.49           H  
ATOM   4700  HG  LEU A 411     -13.779 -17.239  55.276  1.00  3.49           H  
ATOM   4701 1HD1 LEU A 411     -14.388 -18.613  53.328  1.00  3.49           H  
ATOM   4702 2HD1 LEU A 411     -13.394 -17.232  52.839  1.00  3.49           H  
ATOM   4703 3HD1 LEU A 411     -12.663 -18.841  52.942  1.00  3.49           H  
ATOM   4704 1HD2 LEU A 411     -13.996 -19.688  55.588  1.00  3.49           H  
ATOM   4705 2HD2 LEU A 411     -12.276 -19.888  55.199  1.00  3.49           H  
ATOM   4706 3HD2 LEU A 411     -12.756 -19.020  56.673  1.00  3.49           H  
ATOM   4707  N   GLY A 412      -9.746 -15.309  56.301  1.00  3.42           N  
ATOM   4708  CA  GLY A 412      -8.340 -15.015  56.515  1.00  3.42           C  
ATOM   4709  C   GLY A 412      -7.963 -14.575  57.910  1.00  3.42           C  
ATOM   4710  O   GLY A 412      -8.759 -14.619  58.849  1.00  3.42           O  
ATOM   4711  H   GLY A 412     -10.405 -15.463  57.068  1.00  3.42           H  
ATOM   4712 1HA  GLY A 412      -7.747 -15.889  56.245  1.00  3.42           H  
ATOM   4713 2HA  GLY A 412      -8.051 -14.227  55.823  1.00  3.42           H  
ATOM   4714  N   SER A 413      -6.720 -14.135  58.021  1.00  3.30           N  
ATOM   4715  CA  SER A 413      -6.184 -13.681  59.302  1.00  3.30           C  
ATOM   4716  C   SER A 413      -5.146 -12.579  59.136  1.00  3.30           C  
ATOM   4717  O   SER A 413      -4.524 -12.452  58.073  1.00  3.30           O  
ATOM   4718  CB  SER A 413      -5.571 -14.852  60.047  1.00  3.30           C  
ATOM   4719  OG  SER A 413      -4.459 -15.367  59.366  1.00  3.30           O  
ATOM   4720  H   SER A 413      -6.157 -14.147  57.168  1.00  3.30           H  
ATOM   4721  HA  SER A 413      -7.005 -13.280  59.899  1.00  3.30           H  
ATOM   4722 1HB  SER A 413      -5.270 -14.523  61.042  1.00  3.30           H  
ATOM   4723 2HB  SER A 413      -6.321 -15.634  60.175  1.00  3.30           H  
ATOM   4724  HG  SER A 413      -4.087 -16.043  59.939  1.00  3.30           H  
ATOM   4725  N   GLN A 414      -4.945 -11.815  60.208  1.00  3.16           N  
ATOM   4726  CA  GLN A 414      -3.988 -10.723  60.206  1.00  3.16           C  
ATOM   4727  C   GLN A 414      -3.347 -10.434  61.558  1.00  3.16           C  
ATOM   4728  O   GLN A 414      -4.006 -10.469  62.592  1.00  3.16           O  
ATOM   4729  CB  GLN A 414      -4.664  -9.449  59.679  1.00  3.16           C  
ATOM   4730  CG  GLN A 414      -3.757  -8.216  59.614  1.00  3.16           C  
ATOM   4731  CD  GLN A 414      -4.416  -7.037  58.944  1.00  3.16           C  
ATOM   4732  OE1 GLN A 414      -5.642  -6.950  58.837  1.00  3.16           O  
ATOM   4733  NE2 GLN A 414      -3.600  -6.105  58.476  1.00  3.16           N  
ATOM   4734  H   GLN A 414      -5.486 -11.982  61.042  1.00  3.16           H  
ATOM   4735  HA  GLN A 414      -3.206 -11.005  59.526  1.00  3.16           H  
ATOM   4736 1HB  GLN A 414      -5.038  -9.633  58.670  1.00  3.16           H  
ATOM   4737 2HB  GLN A 414      -5.515  -9.204  60.304  1.00  3.16           H  
ATOM   4738 1HG  GLN A 414      -3.511  -7.922  60.631  1.00  3.16           H  
ATOM   4739 2HG  GLN A 414      -2.851  -8.459  59.067  1.00  3.16           H  
ATOM   4740 1HE2 GLN A 414      -3.972  -5.297  58.016  1.00  3.16           H  
ATOM   4741 2HE2 GLN A 414      -2.612  -6.210  58.583  1.00  3.16           H  
ATOM   4742  N   GLY A 415      -2.054 -10.131  61.548  1.00  3.04           N  
ATOM   4743  CA  GLY A 415      -1.398  -9.711  62.792  1.00  3.04           C  
ATOM   4744  C   GLY A 415      -0.538  -8.491  62.516  1.00  3.04           C  
ATOM   4745  O   GLY A 415       0.036  -8.370  61.431  1.00  3.04           O  
ATOM   4746  H   GLY A 415      -1.558 -10.163  60.654  1.00  3.04           H  
ATOM   4747 1HA  GLY A 415      -2.144  -9.474  63.553  1.00  3.04           H  
ATOM   4748 2HA  GLY A 415      -0.783 -10.524  63.178  1.00  3.04           H  
ATOM   4749  N   THR A 416      -0.471  -7.575  63.473  1.00  2.97           N  
ATOM   4750  CA  THR A 416       0.316  -6.364  63.275  1.00  2.97           C  
ATOM   4751  C   THR A 416       1.119  -5.927  64.514  1.00  2.97           C  
ATOM   4752  O   THR A 416       0.786  -6.277  65.644  1.00  2.97           O  
ATOM   4753  CB  THR A 416      -0.596  -5.245  62.686  1.00  2.97           C  
ATOM   4754  OG1 THR A 416      -1.759  -5.035  63.509  1.00  2.97           O  
ATOM   4755  CG2 THR A 416      -1.065  -5.560  61.252  1.00  2.97           C  
ATOM   4756  H   THR A 416      -0.924  -7.729  64.368  1.00  2.97           H  
ATOM   4757  HA  THR A 416       1.054  -6.581  62.509  1.00  2.97           H  
ATOM   4758  HB  THR A 416      -0.013  -4.324  62.655  1.00  2.97           H  
ATOM   4759  HG1 THR A 416      -1.512  -4.614  64.338  1.00  2.97           H  
ATOM   4760 1HG2 THR A 416      -1.659  -4.729  60.878  1.00  2.97           H  
ATOM   4761 2HG2 THR A 416      -0.202  -5.700  60.624  1.00  2.97           H  
ATOM   4762 3HG2 THR A 416      -1.669  -6.449  61.228  1.00  2.97           H  
ATOM   4763  N   SER A 417       2.191  -5.166  64.315  1.00  2.96           N  
ATOM   4764  CA  SER A 417       2.952  -4.692  65.483  1.00  2.96           C  
ATOM   4765  C   SER A 417       3.897  -3.539  65.191  1.00  2.96           C  
ATOM   4766  O   SER A 417       4.164  -3.208  64.039  1.00  2.96           O  
ATOM   4767  CB  SER A 417       3.759  -5.828  66.104  1.00  2.96           C  
ATOM   4768  OG  SER A 417       4.812  -6.254  65.266  1.00  2.96           O  
ATOM   4769  H   SER A 417       2.455  -4.933  63.357  1.00  2.96           H  
ATOM   4770  HA  SER A 417       2.233  -4.347  66.228  1.00  2.96           H  
ATOM   4771 1HB  SER A 417       4.172  -5.490  67.054  1.00  2.96           H  
ATOM   4772 2HB  SER A 417       3.115  -6.673  66.329  1.00  2.96           H  
ATOM   4773  HG  SER A 417       5.292  -6.923  65.770  1.00  2.96           H  
ATOM   4774  N   GLY A 418       4.428  -2.932  66.233  1.00  3.03           N  
ATOM   4775  CA  GLY A 418       5.420  -1.908  65.993  1.00  3.03           C  
ATOM   4776  C   GLY A 418       5.784  -1.104  67.216  1.00  3.03           C  
ATOM   4777  O   GLY A 418       5.214  -1.296  68.299  1.00  3.03           O  
ATOM   4778  H   GLY A 418       4.176  -3.201  67.171  1.00  3.03           H  
ATOM   4779 1HA  GLY A 418       6.320  -2.387  65.607  1.00  3.03           H  
ATOM   4780 2HA  GLY A 418       5.062  -1.235  65.214  1.00  3.03           H  
ATOM   4781  N   ARG A 419       6.741  -0.209  67.011  1.00  3.17           N  
ATOM   4782  CA  ARG A 419       7.241   0.658  68.068  1.00  3.17           C  
ATOM   4783  C   ARG A 419       7.498   2.076  67.569  1.00  3.17           C  
ATOM   4784  O   ARG A 419       8.128   2.273  66.524  1.00  3.17           O  
ATOM   4785  CB  ARG A 419       8.501   0.085  68.674  1.00  3.17           C  
ATOM   4786  CG  ARG A 419       9.054   0.894  69.837  1.00  3.17           C  
ATOM   4787  CD  ARG A 419      10.214   0.235  70.478  1.00  3.17           C  
ATOM   4788  NE  ARG A 419      10.753   1.040  71.563  1.00  3.17           N  
ATOM   4789  CZ  ARG A 419      11.804   0.689  72.332  1.00  3.17           C  
ATOM   4790  NH1 ARG A 419      12.416  -0.457  72.127  1.00  3.17           N  
ATOM   4791  NH2 ARG A 419      12.219   1.497  73.291  1.00  3.17           N  
ATOM   4792  H   ARG A 419       7.122  -0.161  66.065  1.00  3.17           H  
ATOM   4793  HA  ARG A 419       6.493   0.693  68.840  1.00  3.17           H  
ATOM   4794 1HB  ARG A 419       8.301  -0.922  69.035  1.00  3.17           H  
ATOM   4795 2HB  ARG A 419       9.274   0.019  67.910  1.00  3.17           H  
ATOM   4796 1HG  ARG A 419       9.375   1.871  69.477  1.00  3.17           H  
ATOM   4797 2HG  ARG A 419       8.266   1.025  70.585  1.00  3.17           H  
ATOM   4798 1HD  ARG A 419       9.905  -0.726  70.887  1.00  3.17           H  
ATOM   4799 2HD  ARG A 419      11.003   0.083  69.741  1.00  3.17           H  
ATOM   4800  HE  ARG A 419      10.308   1.930  71.751  1.00  3.17           H  
ATOM   4801 1HH1 ARG A 419      12.098  -1.075  71.393  1.00  3.17           H  
ATOM   4802 2HH1 ARG A 419      13.203  -0.719  72.702  1.00  3.17           H  
ATOM   4803 1HH2 ARG A 419      11.750   2.380  73.446  1.00  3.17           H  
ATOM   4804 2HH2 ARG A 419      13.008   1.237  73.863  1.00  3.17           H  
ATOM   4805  N   GLY A 420       7.014   3.063  68.315  1.00  3.37           N  
ATOM   4806  CA  GLY A 420       7.190   4.432  67.844  1.00  3.37           C  
ATOM   4807  C   GLY A 420       6.200   5.405  68.450  1.00  3.37           C  
ATOM   4808  O   GLY A 420       5.996   5.446  69.670  1.00  3.37           O  
ATOM   4809  H   GLY A 420       6.500   2.837  69.170  1.00  3.37           H  
ATOM   4810 1HA  GLY A 420       8.207   4.766  68.043  1.00  3.37           H  
ATOM   4811 2HA  GLY A 420       7.063   4.431  66.772  1.00  3.37           H  
ATOM   4812  N   GLY A 421       5.652   6.244  67.584  1.00  3.60           N  
ATOM   4813  CA  GLY A 421       4.649   7.199  68.022  1.00  3.60           C  
ATOM   4814  C   GLY A 421       4.072   8.055  66.905  1.00  3.60           C  
ATOM   4815  O   GLY A 421       4.491   7.993  65.746  1.00  3.60           O  
ATOM   4816  H   GLY A 421       5.948   6.181  66.606  1.00  3.60           H  
ATOM   4817 1HA  GLY A 421       3.838   6.660  68.514  1.00  3.60           H  
ATOM   4818 2HA  GLY A 421       5.086   7.851  68.778  1.00  3.60           H  
ATOM   4819  N   LEU A 422       3.083   8.840  67.272  1.00  3.81           N  
ATOM   4820  CA  LEU A 422       2.389   9.704  66.333  1.00  3.81           C  
ATOM   4821  C   LEU A 422       1.878  10.966  66.988  1.00  3.81           C  
ATOM   4822  O   LEU A 422       0.982  10.914  67.835  1.00  3.81           O  
ATOM   4823  CB  LEU A 422       1.232   8.922  65.696  1.00  3.81           C  
ATOM   4824  CG  LEU A 422       0.458   9.621  64.605  1.00  3.81           C  
ATOM   4825  CD1 LEU A 422      -0.149   8.583  63.669  1.00  3.81           C  
ATOM   4826  CD2 LEU A 422      -0.643  10.431  65.246  1.00  3.81           C  
ATOM   4827  H   LEU A 422       2.828   8.835  68.261  1.00  3.81           H  
ATOM   4828  HA  LEU A 422       3.088   9.983  65.554  1.00  3.81           H  
ATOM   4829 1HB  LEU A 422       1.617   7.990  65.284  1.00  3.81           H  
ATOM   4830 2HB  LEU A 422       0.530   8.693  66.453  1.00  3.81           H  
ATOM   4831  HG  LEU A 422       1.115  10.284  64.048  1.00  3.81           H  
ATOM   4832 1HD1 LEU A 422      -0.716   9.088  62.888  1.00  3.81           H  
ATOM   4833 2HD1 LEU A 422       0.634   7.989  63.217  1.00  3.81           H  
ATOM   4834 3HD1 LEU A 422      -0.811   7.930  64.237  1.00  3.81           H  
ATOM   4835 1HD2 LEU A 422      -1.213  10.948  64.473  1.00  3.81           H  
ATOM   4836 2HD2 LEU A 422      -1.305   9.770  65.807  1.00  3.81           H  
ATOM   4837 3HD2 LEU A 422      -0.211  11.161  65.920  1.00  3.81           H  
ATOM   4838  N   GLY A 423       2.442  12.089  66.571  1.00  3.93           N  
ATOM   4839  CA  GLY A 423       2.123  13.399  67.105  1.00  3.93           C  
ATOM   4840  C   GLY A 423       1.189  14.120  66.160  1.00  3.93           C  
ATOM   4841  O   GLY A 423       0.485  13.491  65.373  1.00  3.93           O  
ATOM   4842  H   GLY A 423       3.142  12.018  65.834  1.00  3.93           H  
ATOM   4843 1HA  GLY A 423       1.675  13.300  68.085  1.00  3.93           H  
ATOM   4844 2HA  GLY A 423       3.040  13.974  67.225  1.00  3.93           H  
ATOM   4845  N   GLY A 424       1.209  15.440  66.201  1.00  3.94           N  
ATOM   4846  CA  GLY A 424       0.339  16.209  65.332  1.00  3.94           C  
ATOM   4847  C   GLY A 424      -1.042  16.471  65.922  1.00  3.94           C  
ATOM   4848  O   GLY A 424      -1.306  16.185  67.106  1.00  3.94           O  
ATOM   4849  H   GLY A 424       1.812  15.920  66.852  1.00  3.94           H  
ATOM   4850 1HA  GLY A 424       0.816  17.162  65.087  1.00  3.94           H  
ATOM   4851 2HA  GLY A 424       0.223  15.669  64.391  1.00  3.94           H  
ATOM   4852  N   GLN A 425      -1.894  17.050  65.064  1.00  3.85           N  
ATOM   4853  CA  GLN A 425      -3.247  17.489  65.418  1.00  3.85           C  
ATOM   4854  C   GLN A 425      -4.166  17.652  64.205  1.00  3.85           C  
ATOM   4855  O   GLN A 425      -3.720  17.633  63.057  1.00  3.85           O  
ATOM   4856  CB  GLN A 425      -3.168  18.812  66.176  1.00  3.85           C  
ATOM   4857  CG  GLN A 425      -2.576  19.924  65.347  1.00  3.85           C  
ATOM   4858  CD  GLN A 425      -2.358  21.219  66.099  1.00  3.85           C  
ATOM   4859  OE1 GLN A 425      -3.284  22.005  66.327  1.00  3.85           O  
ATOM   4860  NE2 GLN A 425      -1.110  21.451  66.489  1.00  3.85           N  
ATOM   4861  H   GLN A 425      -1.533  17.214  64.120  1.00  3.85           H  
ATOM   4862  HA  GLN A 425      -3.689  16.737  66.060  1.00  3.85           H  
ATOM   4863 1HB  GLN A 425      -4.165  19.114  66.495  1.00  3.85           H  
ATOM   4864 2HB  GLN A 425      -2.563  18.682  67.073  1.00  3.85           H  
ATOM   4865 1HG  GLN A 425      -1.620  19.592  64.938  1.00  3.85           H  
ATOM   4866 2HG  GLN A 425      -3.274  20.119  64.555  1.00  3.85           H  
ATOM   4867 1HE2 GLN A 425      -0.886  22.289  66.988  1.00  3.85           H  
ATOM   4868 2HE2 GLN A 425      -0.392  20.785  66.282  1.00  3.85           H  
ATOM   4869  N   GLY A 426      -5.451  17.825  64.449  1.00  3.66           N  
ATOM   4870  CA  GLY A 426      -6.347  18.004  63.323  1.00  3.66           C  
ATOM   4871  C   GLY A 426      -7.802  18.213  63.695  1.00  3.66           C  
ATOM   4872  O   GLY A 426      -8.146  18.453  64.859  1.00  3.66           O  
ATOM   4873  H   GLY A 426      -5.800  17.833  65.393  1.00  3.66           H  
ATOM   4874 1HA  GLY A 426      -6.008  18.852  62.731  1.00  3.66           H  
ATOM   4875 2HA  GLY A 426      -6.274  17.125  62.682  1.00  3.66           H  
ATOM   4876  N   ALA A 427      -8.644  18.119  62.672  1.00  3.42           N  
ATOM   4877  CA  ALA A 427     -10.081  18.332  62.802  1.00  3.42           C  
ATOM   4878  C   ALA A 427     -10.874  17.518  61.784  1.00  3.42           C  
ATOM   4879  O   ALA A 427     -10.313  16.857  60.902  1.00  3.42           O  
ATOM   4880  CB  ALA A 427     -10.415  19.805  62.650  1.00  3.42           C  
ATOM   4881  H   ALA A 427      -8.223  17.932  61.761  1.00  3.42           H  
ATOM   4882  HA  ALA A 427     -10.377  17.999  63.797  1.00  3.42           H  
ATOM   4883 1HB  ALA A 427     -11.483  19.952  62.783  1.00  3.42           H  
ATOM   4884 2HB  ALA A 427      -9.873  20.376  63.403  1.00  3.42           H  
ATOM   4885 3HB  ALA A 427     -10.123  20.141  61.658  1.00  3.42           H  
ATOM   4886  N   GLY A 428     -12.186  17.532  61.959  1.00  3.16           N  
ATOM   4887  CA  GLY A 428     -13.095  16.770  61.114  1.00  3.16           C  
ATOM   4888  C   GLY A 428     -14.533  17.173  61.370  1.00  3.16           C  
ATOM   4889  O   GLY A 428     -14.806  18.288  61.808  1.00  3.16           O  
ATOM   4890  H   GLY A 428     -12.564  18.096  62.704  1.00  3.16           H  
ATOM   4891 1HA  GLY A 428     -12.851  16.941  60.067  1.00  3.16           H  
ATOM   4892 2HA  GLY A 428     -12.974  15.702  61.304  1.00  3.16           H  
ATOM   4893  N   GLY A 429     -15.431  16.224  61.210  1.00  2.90           N  
ATOM   4894  CA  GLY A 429     -16.880  16.394  61.299  1.00  2.90           C  
ATOM   4895  C   GLY A 429     -17.343  15.718  60.035  1.00  2.90           C  
ATOM   4896  O   GLY A 429     -17.512  16.340  58.977  1.00  2.90           O  
ATOM   4897  H   GLY A 429     -15.103  15.293  60.904  1.00  2.90           H  
ATOM   4898 1HA  GLY A 429     -17.286  15.922  62.179  1.00  2.90           H  
ATOM   4899 2HA  GLY A 429     -17.155  17.446  61.301  1.00  2.90           H  
ATOM   4900  N   ASP A 430     -17.502  14.411  60.197  1.00  2.68           N  
ATOM   4901  CA  ASP A 430     -17.751  13.464  59.118  1.00  2.68           C  
ATOM   4902  C   ASP A 430     -19.113  12.815  59.203  1.00  2.68           C  
ATOM   4903  O   ASP A 430     -19.680  12.678  60.294  1.00  2.68           O  
ATOM   4904  CB  ASP A 430     -16.638  12.411  59.191  1.00  2.68           C  
ATOM   4905  CG  ASP A 430     -15.224  13.074  58.985  1.00  2.68           C  
ATOM   4906  OD1 ASP A 430     -14.701  13.592  59.974  1.00  2.68           O  
ATOM   4907  OD2 ASP A 430     -14.676  13.042  57.889  1.00  2.68           O  
ATOM   4908  H   ASP A 430     -17.422  14.063  61.155  1.00  2.68           H  
ATOM   4909  HA  ASP A 430     -17.686  13.984  58.168  1.00  2.68           H  
ATOM   4910 1HB  ASP A 430     -16.664  11.909  60.163  1.00  2.68           H  
ATOM   4911 2HB  ASP A 430     -16.803  11.656  58.419  1.00  2.68           H  
ATOM   4912  N   VAL A 431     -19.636  12.443  58.037  1.00  2.50           N  
ATOM   4913  CA  VAL A 431     -20.933  11.794  57.969  1.00  2.50           C  
ATOM   4914  C   VAL A 431     -20.900  10.427  57.260  1.00  2.50           C  
ATOM   4915  O   VAL A 431     -20.284  10.268  56.210  1.00  2.50           O  
ATOM   4916  CB  VAL A 431     -21.925  12.703  57.222  1.00  2.50           C  
ATOM   4917  CG1 VAL A 431     -23.302  12.030  57.176  1.00  2.50           C  
ATOM   4918  CG2 VAL A 431     -21.980  14.071  57.897  1.00  2.50           C  
ATOM   4919  H   VAL A 431     -19.133  12.629  57.168  1.00  2.50           H  
ATOM   4920  HA  VAL A 431     -21.291  11.651  58.981  1.00  2.50           H  
ATOM   4921  HB  VAL A 431     -21.591  12.823  56.184  1.00  2.50           H  
ATOM   4922 1HG1 VAL A 431     -24.007  12.656  56.627  1.00  2.50           H  
ATOM   4923 2HG1 VAL A 431     -23.215  11.085  56.682  1.00  2.50           H  
ATOM   4924 3HG1 VAL A 431     -23.670  11.874  58.193  1.00  2.50           H  
ATOM   4925 1HG2 VAL A 431     -22.678  14.709  57.359  1.00  2.50           H  
ATOM   4926 2HG2 VAL A 431     -22.305  13.959  58.918  1.00  2.50           H  
ATOM   4927 3HG2 VAL A 431     -20.990  14.525  57.877  1.00  2.50           H  
ATOM   4928  N   ILE A 432     -21.550   9.442  57.864  1.00  2.38           N  
ATOM   4929  CA  ILE A 432     -21.707   8.127  57.258  1.00  2.38           C  
ATOM   4930  C   ILE A 432     -23.170   7.932  56.935  1.00  2.38           C  
ATOM   4931  O   ILE A 432     -24.019   8.091  57.809  1.00  2.38           O  
ATOM   4932  CB  ILE A 432     -21.269   7.002  58.191  1.00  2.38           C  
ATOM   4933  CG1 ILE A 432     -19.793   7.136  58.523  1.00  2.38           C  
ATOM   4934  CG2 ILE A 432     -21.596   5.639  57.577  1.00  2.38           C  
ATOM   4935  CD1 ILE A 432     -19.340   6.209  59.622  1.00  2.38           C  
ATOM   4936  H   ILE A 432     -21.990   9.639  58.755  1.00  2.38           H  
ATOM   4937  HA  ILE A 432     -21.135   8.077  56.332  1.00  2.38           H  
ATOM   4938  HB  ILE A 432     -21.801   7.103  59.107  1.00  2.38           H  
ATOM   4939 1HG1 ILE A 432     -19.211   6.929  57.624  1.00  2.38           H  
ATOM   4940 2HG1 ILE A 432     -19.591   8.161  58.838  1.00  2.38           H  
ATOM   4941 1HG2 ILE A 432     -21.302   4.849  58.266  1.00  2.38           H  
ATOM   4942 2HG2 ILE A 432     -22.669   5.568  57.387  1.00  2.38           H  
ATOM   4943 3HG2 ILE A 432     -21.055   5.523  56.633  1.00  2.38           H  
ATOM   4944 1HD1 ILE A 432     -18.276   6.362  59.808  1.00  2.38           H  
ATOM   4945 2HD1 ILE A 432     -19.896   6.425  60.535  1.00  2.38           H  
ATOM   4946 3HD1 ILE A 432     -19.512   5.177  59.327  1.00  2.38           H  
ATOM   4947  N   GLU A 433     -23.469   7.620  55.693  1.00  2.33           N  
ATOM   4948  CA  GLU A 433     -24.857   7.435  55.321  1.00  2.33           C  
ATOM   4949  C   GLU A 433     -25.111   6.033  54.795  1.00  2.33           C  
ATOM   4950  O   GLU A 433     -24.249   5.414  54.172  1.00  2.33           O  
ATOM   4951  CB  GLU A 433     -25.277   8.478  54.287  1.00  2.33           C  
ATOM   4952  CG  GLU A 433     -25.270   9.913  54.762  1.00  2.33           C  
ATOM   4953  CD  GLU A 433     -25.725  10.885  53.708  1.00  2.33           C  
ATOM   4954  OE1 GLU A 433     -25.564  10.581  52.552  1.00  2.33           O  
ATOM   4955  OE2 GLU A 433     -26.242  11.923  54.045  1.00  2.33           O  
ATOM   4956  H   GLU A 433     -22.731   7.509  55.002  1.00  2.33           H  
ATOM   4957  HA  GLU A 433     -25.478   7.571  56.203  1.00  2.33           H  
ATOM   4958 1HB  GLU A 433     -24.587   8.439  53.465  1.00  2.33           H  
ATOM   4959 2HB  GLU A 433     -26.268   8.239  53.900  1.00  2.33           H  
ATOM   4960 1HG  GLU A 433     -25.882  10.016  55.657  1.00  2.33           H  
ATOM   4961 2HG  GLU A 433     -24.252  10.146  55.011  1.00  2.33           H  
ATOM   4962  N   VAL A 434     -26.292   5.530  55.086  1.00  2.32           N  
ATOM   4963  CA  VAL A 434     -26.726   4.236  54.613  1.00  2.32           C  
ATOM   4964  C   VAL A 434     -28.087   4.373  53.949  1.00  2.32           C  
ATOM   4965  O   VAL A 434     -28.990   5.020  54.491  1.00  2.32           O  
ATOM   4966  CB  VAL A 434     -26.802   3.235  55.777  1.00  2.32           C  
ATOM   4967  CG1 VAL A 434     -27.259   1.869  55.284  1.00  2.32           C  
ATOM   4968  CG2 VAL A 434     -25.454   3.162  56.498  1.00  2.32           C  
ATOM   4969  H   VAL A 434     -26.916   6.083  55.672  1.00  2.32           H  
ATOM   4970  HA  VAL A 434     -26.010   3.870  53.876  1.00  2.32           H  
ATOM   4971  HB  VAL A 434     -27.535   3.570  56.457  1.00  2.32           H  
ATOM   4972 1HG1 VAL A 434     -27.333   1.187  56.130  1.00  2.32           H  
ATOM   4973 2HG1 VAL A 434     -28.232   1.950  54.806  1.00  2.32           H  
ATOM   4974 3HG1 VAL A 434     -26.532   1.481  54.569  1.00  2.32           H  
ATOM   4975 1HG2 VAL A 434     -25.530   2.470  57.333  1.00  2.32           H  
ATOM   4976 2HG2 VAL A 434     -24.689   2.814  55.803  1.00  2.32           H  
ATOM   4977 3HG2 VAL A 434     -25.182   4.148  56.877  1.00  2.32           H  
ATOM   4978  N   GLY A 435     -28.259   3.751  52.801  1.00  2.35           N  
ATOM   4979  CA  GLY A 435     -29.543   3.801  52.124  1.00  2.35           C  
ATOM   4980  C   GLY A 435     -29.563   2.813  50.984  1.00  2.35           C  
ATOM   4981  O   GLY A 435     -28.510   2.467  50.426  1.00  2.35           O  
ATOM   4982  H   GLY A 435     -27.491   3.234  52.399  1.00  2.35           H  
ATOM   4983 1HA  GLY A 435     -30.341   3.576  52.826  1.00  2.35           H  
ATOM   4984 2HA  GLY A 435     -29.719   4.808  51.748  1.00  2.35           H  
ATOM   4985  N   GLY A 436     -30.767   2.388  50.620  1.00  2.41           N  
ATOM   4986  CA  GLY A 436     -30.949   1.365  49.606  1.00  2.41           C  
ATOM   4987  C   GLY A 436     -31.388   0.083  50.302  1.00  2.41           C  
ATOM   4988  O   GLY A 436     -31.577   0.101  51.524  1.00  2.41           O  
ATOM   4989  H   GLY A 436     -31.584   2.757  51.087  1.00  2.41           H  
ATOM   4990 1HA  GLY A 436     -31.686   1.674  48.863  1.00  2.41           H  
ATOM   4991 2HA  GLY A 436     -30.008   1.195  49.109  1.00  2.41           H  
ATOM   4992  N   ALA A 437     -31.549  -1.014  49.563  1.00  2.50           N  
ATOM   4993  CA  ALA A 437     -32.054  -2.225  50.226  1.00  2.50           C  
ATOM   4994  C   ALA A 437     -31.491  -3.540  49.694  1.00  2.50           C  
ATOM   4995  O   ALA A 437     -31.184  -3.679  48.507  1.00  2.50           O  
ATOM   4996  CB  ALA A 437     -33.565  -2.276  50.117  1.00  2.50           C  
ATOM   4997  H   ALA A 437     -31.353  -0.958  48.564  1.00  2.50           H  
ATOM   4998  HA  ALA A 437     -31.764  -2.152  51.263  1.00  2.50           H  
ATOM   4999 1HB  ALA A 437     -33.932  -3.147  50.663  1.00  2.50           H  
ATOM   5000 2HB  ALA A 437     -33.991  -1.372  50.551  1.00  2.50           H  
ATOM   5001 3HB  ALA A 437     -33.855  -2.352  49.072  1.00  2.50           H  
ATOM   5002  N   GLY A 438     -31.447  -4.544  50.571  1.00  2.63           N  
ATOM   5003  CA  GLY A 438     -30.918  -5.829  50.126  1.00  2.63           C  
ATOM   5004  C   GLY A 438     -30.991  -7.007  51.098  1.00  2.63           C  
ATOM   5005  O   GLY A 438     -31.730  -7.000  52.093  1.00  2.63           O  
ATOM   5006  H   GLY A 438     -31.737  -4.371  51.536  1.00  2.63           H  
ATOM   5007 1HA  GLY A 438     -31.403  -6.109  49.192  1.00  2.63           H  
ATOM   5008 2HA  GLY A 438     -29.874  -5.665  49.885  1.00  2.63           H  
ATOM   5009  N   GLN A 439     -30.246  -8.054  50.731  1.00  2.80           N  
ATOM   5010  CA  GLN A 439     -30.237  -9.321  51.478  1.00  2.80           C  
ATOM   5011  C   GLN A 439     -28.830  -9.869  51.728  1.00  2.80           C  
ATOM   5012  O   GLN A 439     -27.949  -9.777  50.867  1.00  2.80           O  
ATOM   5013  CB  GLN A 439     -31.010 -10.394  50.698  1.00  2.80           C  
ATOM   5014  CG  GLN A 439     -32.493 -10.117  50.463  1.00  2.80           C  
ATOM   5015  CD  GLN A 439     -33.156 -11.235  49.651  1.00  2.80           C  
ATOM   5016  OE1 GLN A 439     -32.716 -11.551  48.526  1.00  2.80           O  
ATOM   5017  NE2 GLN A 439     -34.206 -11.834  50.202  1.00  2.80           N  
ATOM   5018  H   GLN A 439     -29.666  -7.927  49.896  1.00  2.80           H  
ATOM   5019  HA  GLN A 439     -30.711  -9.163  52.448  1.00  2.80           H  
ATOM   5020 1HB  GLN A 439     -30.538 -10.540  49.728  1.00  2.80           H  
ATOM   5021 2HB  GLN A 439     -30.936 -11.343  51.236  1.00  2.80           H  
ATOM   5022 1HG  GLN A 439     -32.999 -10.051  51.430  1.00  2.80           H  
ATOM   5023 2HG  GLN A 439     -32.607  -9.184  49.915  1.00  2.80           H  
ATOM   5024 1HE2 GLN A 439     -34.677 -12.567  49.716  1.00  2.80           H  
ATOM   5025 2HE2 GLN A 439     -34.541 -11.550  51.126  1.00  2.80           H  
ATOM   5026  N   GLY A 440     -28.652 -10.513  52.882  1.00  3.03           N  
ATOM   5027  CA  GLY A 440     -27.392 -11.178  53.214  1.00  3.03           C  
ATOM   5028  C   GLY A 440     -27.380 -12.686  52.923  1.00  3.03           C  
ATOM   5029  O   GLY A 440     -28.159 -13.197  52.118  1.00  3.03           O  
ATOM   5030  H   GLY A 440     -29.404 -10.504  53.578  1.00  3.03           H  
ATOM   5031 1HA  GLY A 440     -26.580 -10.701  52.668  1.00  3.03           H  
ATOM   5032 2HA  GLY A 440     -27.188 -11.018  54.271  1.00  3.03           H  
ATOM   5033  N   GLY A 441     -26.491 -13.381  53.637  1.00  3.32           N  
ATOM   5034  CA  GLY A 441     -26.224 -14.819  53.543  1.00  3.32           C  
ATOM   5035  C   GLY A 441     -24.711 -14.998  53.522  1.00  3.32           C  
ATOM   5036  O   GLY A 441     -24.032 -14.372  52.713  1.00  3.32           O  
ATOM   5037  H   GLY A 441     -25.911 -12.856  54.272  1.00  3.32           H  
ATOM   5038 1HA  GLY A 441     -26.658 -15.342  54.393  1.00  3.32           H  
ATOM   5039 2HA  GLY A 441     -26.667 -15.226  52.634  1.00  3.32           H  
ATOM   5040  N   TYR A 442     -24.183 -15.818  54.434  1.00  3.64           N  
ATOM   5041  CA  TYR A 442     -22.738 -15.993  54.539  1.00  3.64           C  
ATOM   5042  C   TYR A 442     -22.346 -17.257  55.347  1.00  3.64           C  
ATOM   5043  O   TYR A 442     -23.199 -18.029  55.794  1.00  3.64           O  
ATOM   5044  CB  TYR A 442     -22.092 -14.691  55.102  1.00  3.64           C  
ATOM   5045  CG  TYR A 442     -20.594 -14.695  55.096  1.00  3.64           C  
ATOM   5046  CD1 TYR A 442     -19.982 -14.847  53.903  1.00  3.64           C  
ATOM   5047  CD2 TYR A 442     -19.838 -14.560  56.262  1.00  3.64           C  
ATOM   5048  CE1 TYR A 442     -18.632 -14.893  53.819  1.00  3.64           C  
ATOM   5049  CE2 TYR A 442     -18.453 -14.591  56.177  1.00  3.64           C  
ATOM   5050  CZ  TYR A 442     -17.856 -14.761  54.937  1.00  3.64           C  
ATOM   5051  OH  TYR A 442     -16.491 -14.799  54.800  1.00  3.64           O  
ATOM   5052  H   TYR A 442     -24.770 -16.326  55.078  1.00  3.64           H  
ATOM   5053  HA  TYR A 442     -22.346 -16.116  53.538  1.00  3.64           H  
ATOM   5054 1HB  TYR A 442     -22.416 -13.835  54.514  1.00  3.64           H  
ATOM   5055 2HB  TYR A 442     -22.412 -14.512  56.107  1.00  3.64           H  
ATOM   5056  HD1 TYR A 442     -20.595 -14.957  53.023  1.00  3.64           H  
ATOM   5057  HD2 TYR A 442     -20.329 -14.436  57.220  1.00  3.64           H  
ATOM   5058  HE1 TYR A 442     -18.167 -15.042  52.866  1.00  3.64           H  
ATOM   5059  HE2 TYR A 442     -17.839 -14.488  57.073  1.00  3.64           H  
ATOM   5060  HH  TYR A 442     -16.257 -14.807  53.836  1.00  3.64           H  
ATOM   5061  N   GLY A 443     -21.038 -17.469  55.464  1.00  3.92           N  
ATOM   5062  CA  GLY A 443     -20.374 -18.487  56.262  1.00  3.92           C  
ATOM   5063  C   GLY A 443     -18.875 -18.330  55.988  1.00  3.92           C  
ATOM   5064  O   GLY A 443     -18.489 -18.036  54.859  1.00  3.92           O  
ATOM   5065  H   GLY A 443     -20.426 -16.829  54.990  1.00  3.92           H  
ATOM   5066 1HA  GLY A 443     -20.590 -18.332  57.321  1.00  3.92           H  
ATOM   5067 2HA  GLY A 443     -20.718 -19.481  55.980  1.00  3.92           H  
ATOM   5068  N   GLY A 444     -18.033 -18.581  56.992  1.00  4.09           N  
ATOM   5069  CA  GLY A 444     -16.578 -18.427  56.839  1.00  4.09           C  
ATOM   5070  C   GLY A 444     -15.942 -17.997  58.166  1.00  4.09           C  
ATOM   5071  O   GLY A 444     -16.596 -18.082  59.211  1.00  4.09           O  
ATOM   5072  H   GLY A 444     -18.407 -18.863  57.884  1.00  4.09           H  
ATOM   5073 1HA  GLY A 444     -16.147 -19.371  56.512  1.00  4.09           H  
ATOM   5074 2HA  GLY A 444     -16.363 -17.685  56.067  1.00  4.09           H  
ATOM   5075  N   LEU A 445     -14.664 -17.591  58.137  1.00  4.14           N  
ATOM   5076  CA  LEU A 445     -13.965 -17.199  59.366  1.00  4.14           C  
ATOM   5077  C   LEU A 445     -12.937 -16.066  59.194  1.00  4.14           C  
ATOM   5078  O   LEU A 445     -12.105 -16.104  58.273  1.00  4.14           O  
ATOM   5079  CB  LEU A 445     -13.266 -18.429  59.969  1.00  4.14           C  
ATOM   5080  CG  LEU A 445     -12.564 -18.223  61.334  1.00  4.14           C  
ATOM   5081  CD1 LEU A 445     -12.620 -19.525  62.123  1.00  4.14           C  
ATOM   5082  CD2 LEU A 445     -11.098 -17.809  61.116  1.00  4.14           C  
ATOM   5083  H   LEU A 445     -14.179 -17.545  57.253  1.00  4.14           H  
ATOM   5084  HA  LEU A 445     -14.713 -16.859  60.068  1.00  4.14           H  
ATOM   5085 1HB  LEU A 445     -14.010 -19.216  60.101  1.00  4.14           H  
ATOM   5086 2HB  LEU A 445     -12.516 -18.780  59.264  1.00  4.14           H  
ATOM   5087  HG  LEU A 445     -13.085 -17.447  61.898  1.00  4.14           H  
ATOM   5088 1HD1 LEU A 445     -12.135 -19.382  63.089  1.00  4.14           H  
ATOM   5089 2HD1 LEU A 445     -13.650 -19.818  62.278  1.00  4.14           H  
ATOM   5090 3HD1 LEU A 445     -12.103 -20.307  61.569  1.00  4.14           H  
ATOM   5091 1HD2 LEU A 445     -10.616 -17.664  62.082  1.00  4.14           H  
ATOM   5092 2HD2 LEU A 445     -10.576 -18.589  60.562  1.00  4.14           H  
ATOM   5093 3HD2 LEU A 445     -11.047 -16.884  60.555  1.00  4.14           H  
ATOM   5094  N   GLY A 446     -12.989 -15.088  60.116  1.00  4.10           N  
ATOM   5095  CA  GLY A 446     -12.008 -13.991  60.165  1.00  4.10           C  
ATOM   5096  C   GLY A 446     -11.470 -13.826  61.592  1.00  4.10           C  
ATOM   5097  O   GLY A 446     -11.945 -14.494  62.513  1.00  4.10           O  
ATOM   5098  H   GLY A 446     -13.727 -15.147  60.823  1.00  4.10           H  
ATOM   5099 1HA  GLY A 446     -11.183 -14.201  59.486  1.00  4.10           H  
ATOM   5100 2HA  GLY A 446     -12.475 -13.066  59.835  1.00  4.10           H  
ATOM   5101  N   SER A 447     -10.505 -12.934  61.815  1.00  4.03           N  
ATOM   5102  CA  SER A 447     -10.052 -12.831  63.198  1.00  4.03           C  
ATOM   5103  C   SER A 447      -9.391 -11.530  63.691  1.00  4.03           C  
ATOM   5104  O   SER A 447     -10.048 -10.544  64.028  1.00  4.03           O  
ATOM   5105  CB  SER A 447      -9.116 -14.010  63.475  1.00  4.03           C  
ATOM   5106  OG  SER A 447      -7.960 -13.955  62.680  1.00  4.03           O  
ATOM   5107  H   SER A 447     -10.106 -12.376  61.073  1.00  4.03           H  
ATOM   5108  HA  SER A 447     -10.931 -12.964  63.825  1.00  4.03           H  
ATOM   5109 1HB  SER A 447      -8.836 -14.021  64.521  1.00  4.03           H  
ATOM   5110 2HB  SER A 447      -9.636 -14.944  63.286  1.00  4.03           H  
ATOM   5111  HG  SER A 447      -7.546 -14.821  62.778  1.00  4.03           H  
ATOM   5112  N   GLN A 448      -8.067 -11.596  63.730  1.00  3.99           N  
ATOM   5113  CA  GLN A 448      -7.137 -10.634  64.329  1.00  3.99           C  
ATOM   5114  C   GLN A 448      -6.672  -9.377  63.585  1.00  3.99           C  
ATOM   5115  O   GLN A 448      -6.903  -9.174  62.393  1.00  3.99           O  
ATOM   5116  CB  GLN A 448      -5.891 -11.406  64.769  1.00  3.99           C  
ATOM   5117  CG  GLN A 448      -6.122 -12.389  65.892  1.00  3.99           C  
ATOM   5118  CD  GLN A 448      -4.850 -13.133  66.288  1.00  3.99           C  
ATOM   5119  OE1 GLN A 448      -3.742 -12.589  66.258  1.00  3.99           O  
ATOM   5120  NE2 GLN A 448      -5.005 -14.403  66.662  1.00  3.99           N  
ATOM   5121  H   GLN A 448      -7.666 -12.446  63.355  1.00  3.99           H  
ATOM   5122  HA  GLN A 448      -7.625 -10.279  65.234  1.00  3.99           H  
ATOM   5123 1HB  GLN A 448      -5.514 -11.976  63.922  1.00  3.99           H  
ATOM   5124 2HB  GLN A 448      -5.100 -10.721  65.070  1.00  3.99           H  
ATOM   5125 1HG  GLN A 448      -6.470 -11.837  66.757  1.00  3.99           H  
ATOM   5126 2HG  GLN A 448      -6.872 -13.115  65.586  1.00  3.99           H  
ATOM   5127 1HE2 GLN A 448      -4.208 -14.948  66.933  1.00  3.99           H  
ATOM   5128 2HE2 GLN A 448      -5.919 -14.814  66.673  1.00  3.99           H  
ATOM   5129  N   GLY A 449      -6.003  -8.542  64.391  1.00  4.02           N  
ATOM   5130  CA  GLY A 449      -5.276  -7.312  64.070  1.00  4.02           C  
ATOM   5131  C   GLY A 449      -4.697  -6.920  65.430  1.00  4.02           C  
ATOM   5132  O   GLY A 449      -5.412  -7.019  66.434  1.00  4.02           O  
ATOM   5133  H   GLY A 449      -5.944  -8.831  65.356  1.00  4.02           H  
ATOM   5134 1HA  GLY A 449      -4.484  -7.506  63.344  1.00  4.02           H  
ATOM   5135 2HA  GLY A 449      -5.946  -6.545  63.682  1.00  4.02           H  
ATOM   5136  N   THR A 450      -3.416  -6.526  65.488  1.00  4.11           N  
ATOM   5137  CA  THR A 450      -2.760  -6.309  66.788  1.00  4.11           C  
ATOM   5138  C   THR A 450      -1.883  -5.034  66.884  1.00  4.11           C  
ATOM   5139  O   THR A 450      -1.779  -4.264  65.929  1.00  4.11           O  
ATOM   5140  CB  THR A 450      -2.018  -7.613  67.225  1.00  4.11           C  
ATOM   5141  OG1 THR A 450      -0.980  -7.935  66.320  1.00  4.11           O  
ATOM   5142  CG2 THR A 450      -2.966  -8.833  67.304  1.00  4.11           C  
ATOM   5143  H   THR A 450      -2.874  -6.353  64.640  1.00  4.11           H  
ATOM   5144  HA  THR A 450      -3.550  -6.175  67.526  1.00  4.11           H  
ATOM   5145  HB  THR A 450      -1.588  -7.448  68.213  1.00  4.11           H  
ATOM   5146  HG1 THR A 450      -0.318  -7.239  66.334  1.00  4.11           H  
ATOM   5147 1HG2 THR A 450      -2.405  -9.703  67.640  1.00  4.11           H  
ATOM   5148 2HG2 THR A 450      -3.764  -8.628  68.012  1.00  4.11           H  
ATOM   5149 3HG2 THR A 450      -3.391  -9.058  66.336  1.00  4.11           H  
ATOM   5150  N   SER A 451      -1.281  -4.780  68.054  1.00  4.29           N  
ATOM   5151  CA  SER A 451      -0.450  -3.580  68.220  1.00  4.29           C  
ATOM   5152  C   SER A 451       0.836  -3.833  69.028  1.00  4.29           C  
ATOM   5153  O   SER A 451       1.236  -4.974  69.252  1.00  4.29           O  
ATOM   5154  CB  SER A 451      -1.264  -2.466  68.876  1.00  4.29           C  
ATOM   5155  OG  SER A 451      -0.585  -1.235  68.809  1.00  4.29           O  
ATOM   5156  H   SER A 451      -1.383  -5.420  68.827  1.00  4.29           H  
ATOM   5157  HA  SER A 451      -0.150  -3.240  67.229  1.00  4.29           H  
ATOM   5158 1HB  SER A 451      -2.229  -2.380  68.377  1.00  4.29           H  
ATOM   5159 2HB  SER A 451      -1.456  -2.723  69.921  1.00  4.29           H  
ATOM   5160  HG  SER A 451      -1.188  -0.582  69.185  1.00  4.29           H  
ATOM   5161  N   GLY A 452       1.515  -2.743  69.385  1.00  4.55           N  
ATOM   5162  CA  GLY A 452       2.797  -2.783  70.084  1.00  4.55           C  
ATOM   5163  C   GLY A 452       2.925  -1.747  71.203  1.00  4.55           C  
ATOM   5164  O   GLY A 452       2.202  -1.792  72.212  1.00  4.55           O  
ATOM   5165  H   GLY A 452       1.083  -1.857  69.167  1.00  4.55           H  
ATOM   5166 1HA  GLY A 452       2.938  -3.777  70.506  1.00  4.55           H  
ATOM   5167 2HA  GLY A 452       3.597  -2.642  69.368  1.00  4.55           H  
ATOM   5168  N   ARG A 453       3.898  -0.847  71.029  1.00  4.87           N  
ATOM   5169  CA  ARG A 453       4.187   0.202  72.005  1.00  4.87           C  
ATOM   5170  C   ARG A 453       4.534   1.559  71.390  1.00  4.87           C  
ATOM   5171  O   ARG A 453       5.489   1.682  70.621  1.00  4.87           O  
ATOM   5172  CB  ARG A 453       5.368  -0.226  72.857  1.00  4.87           C  
ATOM   5173  CG  ARG A 453       5.786   0.767  73.932  1.00  4.87           C  
ATOM   5174  CD  ARG A 453       6.938   0.257  74.728  1.00  4.87           C  
ATOM   5175  NE  ARG A 453       7.389   1.228  75.714  1.00  4.87           N  
ATOM   5176  CZ  ARG A 453       8.440   1.050  76.542  1.00  4.87           C  
ATOM   5177  NH1 ARG A 453       9.134  -0.066  76.494  1.00  4.87           N  
ATOM   5178  NH2 ARG A 453       8.774   1.998  77.401  1.00  4.87           N  
ATOM   5179  H   ARG A 453       4.443  -0.898  70.164  1.00  4.87           H  
ATOM   5180  HA  ARG A 453       3.309   0.327  72.639  1.00  4.87           H  
ATOM   5181 1HB  ARG A 453       5.133  -1.166  73.354  1.00  4.87           H  
ATOM   5182 2HB  ARG A 453       6.233  -0.399  72.214  1.00  4.87           H  
ATOM   5183 1HG  ARG A 453       6.085   1.705  73.461  1.00  4.87           H  
ATOM   5184 2HG  ARG A 453       4.958   0.953  74.604  1.00  4.87           H  
ATOM   5185 1HD  ARG A 453       6.643  -0.652  75.254  1.00  4.87           H  
ATOM   5186 2HD  ARG A 453       7.772   0.036  74.060  1.00  4.87           H  
ATOM   5187  HE  ARG A 453       6.883   2.102  75.779  1.00  4.87           H  
ATOM   5188 1HH1 ARG A 453       8.881  -0.790  75.836  1.00  4.87           H  
ATOM   5189 2HH1 ARG A 453       9.921  -0.198  77.112  1.00  4.87           H  
ATOM   5190 1HH2 ARG A 453       8.242   2.858  77.439  1.00  4.87           H  
ATOM   5191 2HH2 ARG A 453       9.561   1.865  78.019  1.00  4.87           H  
ATOM   5192  N   GLY A 454       3.850   2.603  71.832  1.00  5.22           N  
ATOM   5193  CA  GLY A 454       4.193   3.927  71.340  1.00  5.22           C  
ATOM   5194  C   GLY A 454       3.364   5.053  71.934  1.00  5.22           C  
ATOM   5195  O   GLY A 454       2.304   4.817  72.534  1.00  5.22           O  
ATOM   5196  H   GLY A 454       3.079   2.476  72.465  1.00  5.22           H  
ATOM   5197 1HA  GLY A 454       5.245   4.113  71.553  1.00  5.22           H  
ATOM   5198 2HA  GLY A 454       4.085   3.938  70.258  1.00  5.22           H  
ATOM   5199  N   GLY A 455       3.889   6.268  71.774  1.00  5.59           N  
ATOM   5200  CA  GLY A 455       3.252   7.473  72.314  1.00  5.59           C  
ATOM   5201  C   GLY A 455       2.479   8.266  71.270  1.00  5.59           C  
ATOM   5202  O   GLY A 455       2.936   8.392  70.132  1.00  5.59           O  
ATOM   5203  H   GLY A 455       4.747   6.323  71.222  1.00  5.59           H  
ATOM   5204 1HA  GLY A 455       2.588   7.194  73.125  1.00  5.59           H  
ATOM   5205 2HA  GLY A 455       4.017   8.113  72.751  1.00  5.59           H  
ATOM   5206  N   LEU A 456       1.365   8.859  71.690  1.00  5.93           N  
ATOM   5207  CA  LEU A 456       0.543   9.667  70.795  1.00  5.93           C  
ATOM   5208  C   LEU A 456       0.379  11.144  71.210  1.00  5.93           C  
ATOM   5209  O   LEU A 456       0.465  11.494  72.388  1.00  5.93           O  
ATOM   5210  CB  LEU A 456      -0.837   9.014  70.660  1.00  5.93           C  
ATOM   5211  CG  LEU A 456      -0.820   7.539  70.160  1.00  5.93           C  
ATOM   5212  CD1 LEU A 456      -2.214   6.955  70.184  1.00  5.93           C  
ATOM   5213  CD2 LEU A 456      -0.272   7.501  68.760  1.00  5.93           C  
ATOM   5214  H   LEU A 456       1.045   8.671  72.640  1.00  5.93           H  
ATOM   5215  HA  LEU A 456       1.012   9.644  69.822  1.00  5.93           H  
ATOM   5216 1HB  LEU A 456      -1.321   9.046  71.627  1.00  5.93           H  
ATOM   5217 2HB  LEU A 456      -1.427   9.606  69.960  1.00  5.93           H  
ATOM   5218  HG  LEU A 456      -0.188   6.940  70.822  1.00  5.93           H  
ATOM   5219 1HD1 LEU A 456      -2.176   5.924  69.836  1.00  5.93           H  
ATOM   5220 2HD1 LEU A 456      -2.600   6.971  71.178  1.00  5.93           H  
ATOM   5221 3HD1 LEU A 456      -2.866   7.535  69.531  1.00  5.93           H  
ATOM   5222 1HD2 LEU A 456      -0.246   6.472  68.403  1.00  5.93           H  
ATOM   5223 2HD2 LEU A 456      -0.917   8.097  68.115  1.00  5.93           H  
ATOM   5224 3HD2 LEU A 456       0.733   7.913  68.750  1.00  5.93           H  
ATOM   5225  N   GLY A 457       0.102  11.983  70.205  1.00  6.16           N  
ATOM   5226  CA  GLY A 457      -0.270  13.399  70.321  1.00  6.16           C  
ATOM   5227  C   GLY A 457      -1.782  13.430  70.475  1.00  6.16           C  
ATOM   5228  O   GLY A 457      -2.307  12.759  71.374  1.00  6.16           O  
ATOM   5229  H   GLY A 457       0.154  11.598  69.268  1.00  6.16           H  
ATOM   5230 1HA  GLY A 457       0.212  13.850  71.189  1.00  6.16           H  
ATOM   5231 2HA  GLY A 457       0.020  13.952  69.426  1.00  6.16           H  
ATOM   5232  N   GLY A 458      -2.502  14.190  69.641  1.00  6.23           N  
ATOM   5233  CA  GLY A 458      -3.946  14.118  69.832  1.00  6.23           C  
ATOM   5234  C   GLY A 458      -4.773  14.883  68.820  1.00  6.23           C  
ATOM   5235  O   GLY A 458      -4.275  15.730  68.095  1.00  6.23           O  
ATOM   5236  H   GLY A 458      -2.088  14.768  68.897  1.00  6.23           H  
ATOM   5237 1HA  GLY A 458      -4.236  13.070  69.788  1.00  6.23           H  
ATOM   5238 2HA  GLY A 458      -4.191  14.469  70.835  1.00  6.23           H  
ATOM   5239  N   GLN A 459      -6.062  14.559  68.771  1.00  6.07           N  
ATOM   5240  CA  GLN A 459      -6.947  15.182  67.777  1.00  6.07           C  
ATOM   5241  C   GLN A 459      -8.429  15.250  68.153  1.00  6.07           C  
ATOM   5242  O   GLN A 459      -9.002  14.274  68.644  1.00  6.07           O  
ATOM   5243  CB  GLN A 459      -6.792  14.450  66.438  1.00  6.07           C  
ATOM   5244  CG  GLN A 459      -7.650  15.002  65.368  1.00  6.07           C  
ATOM   5245  CD  GLN A 459      -7.386  14.455  64.000  1.00  6.07           C  
ATOM   5246  OE1 GLN A 459      -6.264  14.076  63.644  1.00  6.07           O  
ATOM   5247  NE2 GLN A 459      -8.443  14.414  63.200  1.00  6.07           N  
ATOM   5248  H   GLN A 459      -6.392  13.869  69.445  1.00  6.07           H  
ATOM   5249  HA  GLN A 459      -6.605  16.204  67.632  1.00  6.07           H  
ATOM   5250 1HB  GLN A 459      -5.757  14.515  66.094  1.00  6.07           H  
ATOM   5251 2HB  GLN A 459      -7.042  13.400  66.560  1.00  6.07           H  
ATOM   5252 1HG  GLN A 459      -8.670  14.750  65.610  1.00  6.07           H  
ATOM   5253 2HG  GLN A 459      -7.533  16.060  65.358  1.00  6.07           H  
ATOM   5254 1HE2 GLN A 459      -8.359  14.073  62.267  1.00  6.07           H  
ATOM   5255 2HE2 GLN A 459      -9.335  14.735  63.545  1.00  6.07           H  
ATOM   5256  N   GLY A 460      -9.044  16.409  67.877  1.00  5.66           N  
ATOM   5257  CA  GLY A 460     -10.471  16.624  68.096  1.00  5.66           C  
ATOM   5258  C   GLY A 460     -11.267  16.433  66.810  1.00  5.66           C  
ATOM   5259  O   GLY A 460     -10.729  15.980  65.801  1.00  5.66           O  
ATOM   5260  H   GLY A 460      -8.504  17.166  67.478  1.00  5.66           H  
ATOM   5261 1HA  GLY A 460     -10.826  15.945  68.852  1.00  5.66           H  
ATOM   5262 2HA  GLY A 460     -10.631  17.632  68.474  1.00  5.66           H  
ATOM   5263  N   ALA A 461     -12.546  16.796  66.834  1.00  5.05           N  
ATOM   5264  CA  ALA A 461     -13.395  16.667  65.652  1.00  5.05           C  
ATOM   5265  C   ALA A 461     -14.664  17.489  65.803  1.00  5.05           C  
ATOM   5266  O   ALA A 461     -15.117  17.748  66.917  1.00  5.05           O  
ATOM   5267  CB  ALA A 461     -13.755  15.212  65.401  1.00  5.05           C  
ATOM   5268  H   ALA A 461     -12.936  17.155  67.693  1.00  5.05           H  
ATOM   5269  HA  ALA A 461     -12.844  17.049  64.795  1.00  5.05           H  
ATOM   5270 1HB  ALA A 461     -14.370  15.135  64.503  1.00  5.05           H  
ATOM   5271 2HB  ALA A 461     -12.848  14.622  65.265  1.00  5.05           H  
ATOM   5272 3HB  ALA A 461     -14.308  14.822  66.255  1.00  5.05           H  
ATOM   5273  N   GLY A 462     -15.306  17.821  64.687  1.00  4.37           N  
ATOM   5274  CA  GLY A 462     -16.592  18.507  64.718  1.00  4.37           C  
ATOM   5275  C   GLY A 462     -17.760  17.558  65.005  1.00  4.37           C  
ATOM   5276  O   GLY A 462     -18.909  17.993  65.074  1.00  4.37           O  
ATOM   5277  H   GLY A 462     -14.916  17.651  63.769  1.00  4.37           H  
ATOM   5278 1HA  GLY A 462     -16.564  19.293  65.472  1.00  4.37           H  
ATOM   5279 2HA  GLY A 462     -16.749  18.998  63.757  1.00  4.37           H  
ATOM   5280  N   GLY A 463     -17.458  16.266  65.163  1.00  3.71           N  
ATOM   5281  CA  GLY A 463     -18.463  15.246  65.449  1.00  3.71           C  
ATOM   5282  C   GLY A 463     -18.475  14.098  64.440  1.00  3.71           C  
ATOM   5283  O   GLY A 463     -17.715  14.080  63.465  1.00  3.71           O  
ATOM   5284  H   GLY A 463     -16.494  15.990  65.090  1.00  3.71           H  
ATOM   5285 1HA  GLY A 463     -18.281  14.842  66.444  1.00  3.71           H  
ATOM   5286 2HA  GLY A 463     -19.451  15.704  65.486  1.00  3.71           H  
ATOM   5287  N   ASP A 464     -19.333  13.125  64.702  1.00  3.18           N  
ATOM   5288  CA  ASP A 464     -19.474  11.960  63.821  1.00  3.18           C  
ATOM   5289  C   ASP A 464     -20.950  11.607  63.715  1.00  3.18           C  
ATOM   5290  O   ASP A 464     -21.579  11.247  64.714  1.00  3.18           O  
ATOM   5291  CB  ASP A 464     -18.637  10.789  64.356  1.00  3.18           C  
ATOM   5292  CG  ASP A 464     -18.567   9.529  63.466  1.00  3.18           C  
ATOM   5293  OD1 ASP A 464     -19.496   8.754  63.441  1.00  3.18           O  
ATOM   5294  OD2 ASP A 464     -17.546   9.349  62.835  1.00  3.18           O  
ATOM   5295  H   ASP A 464     -19.901  13.224  65.548  1.00  3.18           H  
ATOM   5296  HA  ASP A 464     -19.116  12.219  62.824  1.00  3.18           H  
ATOM   5297 1HB  ASP A 464     -17.618  11.137  64.521  1.00  3.18           H  
ATOM   5298 2HB  ASP A 464     -19.027  10.495  65.334  1.00  3.18           H  
ATOM   5299  N   VAL A 465     -21.498  11.723  62.509  1.00  2.81           N  
ATOM   5300  CA  VAL A 465     -22.921  11.493  62.312  1.00  2.81           C  
ATOM   5301  C   VAL A 465     -23.212  10.311  61.403  1.00  2.81           C  
ATOM   5302  O   VAL A 465     -22.666  10.237  60.305  1.00  2.81           O  
ATOM   5303  CB  VAL A 465     -23.558  12.744  61.695  1.00  2.81           C  
ATOM   5304  CG1 VAL A 465     -25.035  12.501  61.455  1.00  2.81           C  
ATOM   5305  CG2 VAL A 465     -23.302  13.948  62.604  1.00  2.81           C  
ATOM   5306  H   VAL A 465     -20.911  12.005  61.719  1.00  2.81           H  
ATOM   5307  HA  VAL A 465     -23.374  11.311  63.279  1.00  2.81           H  
ATOM   5308  HB  VAL A 465     -23.109  12.925  60.732  1.00  2.81           H  
ATOM   5309 1HG1 VAL A 465     -25.488  13.377  60.991  1.00  2.81           H  
ATOM   5310 2HG1 VAL A 465     -25.145  11.655  60.794  1.00  2.81           H  
ATOM   5311 3HG1 VAL A 465     -25.535  12.291  62.395  1.00  2.81           H  
ATOM   5312 1HG2 VAL A 465     -23.738  14.838  62.155  1.00  2.81           H  
ATOM   5313 2HG2 VAL A 465     -23.742  13.785  63.572  1.00  2.81           H  
ATOM   5314 3HG2 VAL A 465     -22.228  14.094  62.723  1.00  2.81           H  
ATOM   5315  N   ILE A 466     -24.064   9.401  61.864  1.00  2.62           N  
ATOM   5316  CA  ILE A 466     -24.473   8.247  61.080  1.00  2.62           C  
ATOM   5317  C   ILE A 466     -25.971   8.319  60.800  1.00  2.62           C  
ATOM   5318  O   ILE A 466     -26.767   8.455  61.734  1.00  2.62           O  
ATOM   5319  CB  ILE A 466     -24.173   6.921  61.800  1.00  2.62           C  
ATOM   5320  CG1 ILE A 466     -22.681   6.783  62.092  1.00  2.62           C  
ATOM   5321  CG2 ILE A 466     -24.642   5.763  60.920  1.00  2.62           C  
ATOM   5322  CD1 ILE A 466     -22.343   5.624  62.986  1.00  2.62           C  
ATOM   5323  H   ILE A 466     -24.439   9.530  62.799  1.00  2.62           H  
ATOM   5324  HA  ILE A 466     -23.939   8.258  60.140  1.00  2.62           H  
ATOM   5325  HB  ILE A 466     -24.697   6.895  62.747  1.00  2.62           H  
ATOM   5326 1HG1 ILE A 466     -22.164   6.649  61.176  1.00  2.62           H  
ATOM   5327 2HG1 ILE A 466     -22.317   7.699  62.565  1.00  2.62           H  
ATOM   5328 1HG2 ILE A 466     -24.442   4.818  61.421  1.00  2.62           H  
ATOM   5329 2HG2 ILE A 466     -25.710   5.854  60.738  1.00  2.62           H  
ATOM   5330 3HG2 ILE A 466     -24.107   5.792  59.966  1.00  2.62           H  
ATOM   5331 1HD1 ILE A 466     -21.262   5.594  63.139  1.00  2.62           H  
ATOM   5332 2HD1 ILE A 466     -22.837   5.741  63.945  1.00  2.62           H  
ATOM   5333 3HD1 ILE A 466     -22.669   4.697  62.521  1.00  2.62           H  
ATOM   5334  N   GLU A 467     -26.353   8.250  59.529  1.00  2.60           N  
ATOM   5335  CA  GLU A 467     -27.770   8.320  59.166  1.00  2.60           C  
ATOM   5336  C   GLU A 467     -28.175   7.126  58.305  1.00  2.60           C  
ATOM   5337  O   GLU A 467     -27.606   6.918  57.229  1.00  2.60           O  
ATOM   5338  CB  GLU A 467     -28.066   9.623  58.417  1.00  2.60           C  
ATOM   5339  CG  GLU A 467     -27.763  10.892  59.207  1.00  2.60           C  
ATOM   5340  CD  GLU A 467     -28.127  12.172  58.480  1.00  2.60           C  
ATOM   5341  OE1 GLU A 467     -28.623  12.094  57.385  1.00  2.60           O  
ATOM   5342  OE2 GLU A 467     -27.894  13.228  59.024  1.00  2.60           O  
ATOM   5343  H   GLU A 467     -25.632   8.154  58.811  1.00  2.60           H  
ATOM   5344  HA  GLU A 467     -28.370   8.294  60.076  1.00  2.60           H  
ATOM   5345 1HB  GLU A 467     -27.478   9.652  57.498  1.00  2.60           H  
ATOM   5346 2HB  GLU A 467     -29.119   9.646  58.134  1.00  2.60           H  
ATOM   5347 1HG  GLU A 467     -28.284  10.857  60.167  1.00  2.60           H  
ATOM   5348 2HG  GLU A 467     -26.704  10.899  59.399  1.00  2.60           H  
ATOM   5349  N   VAL A 468     -29.170   6.371  58.774  1.00  2.71           N  
ATOM   5350  CA  VAL A 468     -29.622   5.179  58.068  1.00  2.71           C  
ATOM   5351  C   VAL A 468     -31.076   5.244  57.600  1.00  2.71           C  
ATOM   5352  O   VAL A 468     -32.004   5.401  58.403  1.00  2.71           O  
ATOM   5353  CB  VAL A 468     -29.497   3.957  58.993  1.00  2.71           C  
ATOM   5354  CG1 VAL A 468     -29.976   2.697  58.263  1.00  2.71           C  
ATOM   5355  CG2 VAL A 468     -28.073   3.837  59.515  1.00  2.71           C  
ATOM   5356  H   VAL A 468     -29.588   6.615  59.671  1.00  2.71           H  
ATOM   5357  HA  VAL A 468     -28.995   5.047  57.194  1.00  2.71           H  
ATOM   5358  HB  VAL A 468     -30.152   4.092  59.828  1.00  2.71           H  
ATOM   5359 1HG1 VAL A 468     -29.917   1.843  58.937  1.00  2.71           H  
ATOM   5360 2HG1 VAL A 468     -31.007   2.832  57.946  1.00  2.71           H  
ATOM   5361 3HG1 VAL A 468     -29.355   2.511  57.397  1.00  2.71           H  
ATOM   5362 1HG2 VAL A 468     -28.009   2.986  60.189  1.00  2.71           H  
ATOM   5363 2HG2 VAL A 468     -27.385   3.701  58.704  1.00  2.71           H  
ATOM   5364 3HG2 VAL A 468     -27.815   4.747  60.057  1.00  2.71           H  
ATOM   5365  N   GLY A 469     -31.271   5.095  56.291  1.00  2.93           N  
ATOM   5366  CA  GLY A 469     -32.601   5.075  55.685  1.00  2.93           C  
ATOM   5367  C   GLY A 469     -32.825   3.837  54.804  1.00  2.93           C  
ATOM   5368  O   GLY A 469     -33.721   3.831  53.958  1.00  2.93           O  
ATOM   5369  H   GLY A 469     -30.455   5.015  55.681  1.00  2.93           H  
ATOM   5370 1HA  GLY A 469     -33.359   5.102  56.468  1.00  2.93           H  
ATOM   5371 2HA  GLY A 469     -32.734   5.975  55.087  1.00  2.93           H  
ATOM   5372  N   GLY A 470     -31.985   2.814  54.966  1.00  3.22           N  
ATOM   5373  CA  GLY A 470     -32.085   1.609  54.136  1.00  3.22           C  
ATOM   5374  C   GLY A 470     -32.904   0.486  54.761  1.00  3.22           C  
ATOM   5375  O   GLY A 470     -33.528   0.656  55.817  1.00  3.22           O  
ATOM   5376  H   GLY A 470     -31.273   2.876  55.677  1.00  3.22           H  
ATOM   5377 1HA  GLY A 470     -32.522   1.871  53.173  1.00  3.22           H  
ATOM   5378 2HA  GLY A 470     -31.082   1.240  53.920  1.00  3.22           H  
ATOM   5379  N   ALA A 471     -32.876  -0.677  54.120  1.00  3.54           N  
ATOM   5380  CA  ALA A 471     -33.633  -1.810  54.638  1.00  3.54           C  
ATOM   5381  C   ALA A 471     -33.102  -3.159  54.170  1.00  3.54           C  
ATOM   5382  O   ALA A 471     -32.408  -3.256  53.155  1.00  3.54           O  
ATOM   5383  CB  ALA A 471     -35.098  -1.684  54.238  1.00  3.54           C  
ATOM   5384  H   ALA A 471     -32.356  -0.732  53.244  1.00  3.54           H  
ATOM   5385  HA  ALA A 471     -33.539  -1.783  55.716  1.00  3.54           H  
ATOM   5386 1HB  ALA A 471     -35.665  -2.510  54.666  1.00  3.54           H  
ATOM   5387 2HB  ALA A 471     -35.500  -0.742  54.611  1.00  3.54           H  
ATOM   5388 3HB  ALA A 471     -35.181  -1.712  53.154  1.00  3.54           H  
ATOM   5389  N   GLY A 472     -33.439  -4.206  54.910  1.00  3.88           N  
ATOM   5390  CA  GLY A 472     -33.029  -5.526  54.446  1.00  3.88           C  
ATOM   5391  C   GLY A 472     -33.141  -6.665  55.447  1.00  3.88           C  
ATOM   5392  O   GLY A 472     -33.650  -6.510  56.562  1.00  3.88           O  
ATOM   5393  H   GLY A 472     -33.991  -4.054  55.757  1.00  3.88           H  
ATOM   5394 1HA  GLY A 472     -33.612  -5.781  53.560  1.00  3.88           H  
ATOM   5395 2HA  GLY A 472     -31.994  -5.467  54.112  1.00  3.88           H  
ATOM   5396  N   GLN A 473     -32.660  -7.819  54.995  1.00  4.23           N  
ATOM   5397  CA  GLN A 473     -32.663  -9.060  55.773  1.00  4.23           C  
ATOM   5398  C   GLN A 473     -31.243  -9.521  56.099  1.00  4.23           C  
ATOM   5399  O   GLN A 473     -30.464  -9.875  55.200  1.00  4.23           O  
ATOM   5400  CB  GLN A 473     -33.403 -10.165  55.015  1.00  4.23           C  
ATOM   5401  CG  GLN A 473     -34.892  -9.902  54.797  1.00  4.23           C  
ATOM   5402  CD  GLN A 473     -35.588 -11.027  54.010  1.00  4.23           C  
ATOM   5403  OE1 GLN A 473     -35.288 -11.284  52.830  1.00  4.23           O  
ATOM   5404  NE2 GLN A 473     -36.521 -11.710  54.667  1.00  4.23           N  
ATOM   5405  H   GLN A 473     -32.272  -7.802  54.047  1.00  4.23           H  
ATOM   5406  HA  GLN A 473     -33.176  -8.881  56.719  1.00  4.23           H  
ATOM   5407 1HB  GLN A 473     -32.940 -10.308  54.039  1.00  4.23           H  
ATOM   5408 2HB  GLN A 473     -33.304 -11.103  55.566  1.00  4.23           H  
ATOM   5409 1HG  GLN A 473     -35.380  -9.816  55.773  1.00  4.23           H  
ATOM   5410 2HG  GLN A 473     -35.008  -8.973  54.240  1.00  4.23           H  
ATOM   5411 1HE2 GLN A 473     -37.008 -12.455  54.215  1.00  4.23           H  
ATOM   5412 2HE2 GLN A 473     -36.742 -11.483  55.642  1.00  4.23           H  
ATOM   5413  N   GLY A 474     -30.912  -9.523  57.390  1.00  4.58           N  
ATOM   5414  CA  GLY A 474     -29.576  -9.883  57.841  1.00  4.58           C  
ATOM   5415  C   GLY A 474     -29.233 -11.320  57.478  1.00  4.58           C  
ATOM   5416  O   GLY A 474     -30.100 -12.191  57.420  1.00  4.58           O  
ATOM   5417  H   GLY A 474     -31.592  -9.225  58.092  1.00  4.58           H  
ATOM   5418 1HA  GLY A 474     -28.847  -9.206  57.400  1.00  4.58           H  
ATOM   5419 2HA  GLY A 474     -29.522  -9.756  58.922  1.00  4.58           H  
ATOM   5420  N   GLY A 475     -27.950 -11.566  57.237  1.00  4.95           N  
ATOM   5421  CA  GLY A 475     -27.498 -12.897  56.869  1.00  4.95           C  
ATOM   5422  C   GLY A 475     -27.006 -13.713  58.043  1.00  4.95           C  
ATOM   5423  O   GLY A 475     -27.140 -13.311  59.199  1.00  4.95           O  
ATOM   5424  H   GLY A 475     -27.283 -10.812  57.309  1.00  4.95           H  
ATOM   5425 1HA  GLY A 475     -28.299 -13.430  56.352  1.00  4.95           H  
ATOM   5426 2HA  GLY A 475     -26.680 -12.794  56.169  1.00  4.95           H  
ATOM   5427  N   TYR A 476     -26.392 -14.834  57.716  1.00  5.29           N  
ATOM   5428  CA  TYR A 476     -25.815 -15.752  58.678  1.00  5.29           C  
ATOM   5429  C   TYR A 476     -24.322 -15.486  58.660  1.00  5.29           C  
ATOM   5430  O   TYR A 476     -23.684 -15.728  57.648  1.00  5.29           O  
ATOM   5431  CB  TYR A 476     -26.079 -17.192  58.243  1.00  5.29           C  
ATOM   5432  CG  TYR A 476     -25.722 -18.227  59.257  1.00  5.29           C  
ATOM   5433  CD1 TYR A 476     -26.714 -18.773  60.047  1.00  5.29           C  
ATOM   5434  CD2 TYR A 476     -24.416 -18.622  59.413  1.00  5.29           C  
ATOM   5435  CE1 TYR A 476     -26.401 -19.720  60.988  1.00  5.29           C  
ATOM   5436  CE2 TYR A 476     -24.093 -19.564  60.363  1.00  5.29           C  
ATOM   5437  CZ  TYR A 476     -25.081 -20.116  61.148  1.00  5.29           C  
ATOM   5438  OH  TYR A 476     -24.761 -21.058  62.093  1.00  5.29           O  
ATOM   5439  H   TYR A 476     -26.331 -15.073  56.741  1.00  5.29           H  
ATOM   5440  HA  TYR A 476     -26.207 -15.559  59.677  1.00  5.29           H  
ATOM   5441 1HB  TYR A 476     -27.133 -17.309  57.995  1.00  5.29           H  
ATOM   5442 2HB  TYR A 476     -25.504 -17.400  57.338  1.00  5.29           H  
ATOM   5443  HD1 TYR A 476     -27.749 -18.453  59.921  1.00  5.29           H  
ATOM   5444  HD2 TYR A 476     -23.637 -18.181  58.788  1.00  5.29           H  
ATOM   5445  HE1 TYR A 476     -27.185 -20.152  61.607  1.00  5.29           H  
ATOM   5446  HE2 TYR A 476     -23.055 -19.870  60.488  1.00  5.29           H  
ATOM   5447  HH  TYR A 476     -23.819 -21.242  62.051  1.00  5.29           H  
ATOM   5448  N   GLY A 477     -23.763 -14.937  59.715  1.00  5.55           N  
ATOM   5449  CA  GLY A 477     -22.360 -14.589  59.678  1.00  5.55           C  
ATOM   5450  C   GLY A 477     -21.499 -15.799  59.960  1.00  5.55           C  
ATOM   5451  O   GLY A 477     -22.000 -16.889  60.230  1.00  5.55           O  
ATOM   5452  H   GLY A 477     -24.312 -14.741  60.536  1.00  5.55           H  
ATOM   5453 1HA  GLY A 477     -22.112 -14.174  58.703  1.00  5.55           H  
ATOM   5454 2HA  GLY A 477     -22.162 -13.817  60.421  1.00  5.55           H  
ATOM   5455  N   GLY A 478     -20.198 -15.595  59.926  1.00  5.67           N  
ATOM   5456  CA  GLY A 478     -19.257 -16.665  60.169  1.00  5.67           C  
ATOM   5457  C   GLY A 478     -18.774 -16.628  61.603  1.00  5.67           C  
ATOM   5458  O   GLY A 478     -19.502 -16.197  62.505  1.00  5.67           O  
ATOM   5459  H   GLY A 478     -19.846 -14.674  59.710  1.00  5.67           H  
ATOM   5460 1HA  GLY A 478     -19.714 -17.629  59.950  1.00  5.67           H  
ATOM   5461 2HA  GLY A 478     -18.413 -16.542  59.495  1.00  5.67           H  
ATOM   5462  N   LEU A 479     -17.558 -17.116  61.798  1.00  5.63           N  
ATOM   5463  CA  LEU A 479     -16.911 -17.175  63.099  1.00  5.63           C  
ATOM   5464  C   LEU A 479     -15.735 -16.224  63.144  1.00  5.63           C  
ATOM   5465  O   LEU A 479     -15.243 -15.785  62.097  1.00  5.63           O  
ATOM   5466  CB  LEU A 479     -16.401 -18.576  63.401  1.00  5.63           C  
ATOM   5467  CG  LEU A 479     -17.428 -19.678  63.366  1.00  5.63           C  
ATOM   5468  CD1 LEU A 479     -16.733 -21.008  63.607  1.00  5.63           C  
ATOM   5469  CD2 LEU A 479     -18.473 -19.393  64.404  1.00  5.63           C  
ATOM   5470  H   LEU A 479     -17.059 -17.463  60.978  1.00  5.63           H  
ATOM   5471  HA  LEU A 479     -17.628 -16.878  63.865  1.00  5.63           H  
ATOM   5472 1HB  LEU A 479     -15.649 -18.813  62.662  1.00  5.63           H  
ATOM   5473 2HB  LEU A 479     -15.936 -18.579  64.384  1.00  5.63           H  
ATOM   5474  HG  LEU A 479     -17.898 -19.718  62.383  1.00  5.63           H  
ATOM   5475 1HD1 LEU A 479     -17.467 -21.814  63.579  1.00  5.63           H  
ATOM   5476 2HD1 LEU A 479     -15.985 -21.172  62.829  1.00  5.63           H  
ATOM   5477 3HD1 LEU A 479     -16.247 -20.995  64.582  1.00  5.63           H  
ATOM   5478 1HD2 LEU A 479     -19.229 -20.177  64.392  1.00  5.63           H  
ATOM   5479 2HD2 LEU A 479     -18.010 -19.346  65.392  1.00  5.63           H  
ATOM   5480 3HD2 LEU A 479     -18.934 -18.434  64.172  1.00  5.63           H  
ATOM   5481  N   GLY A 480     -15.271 -15.916  64.342  1.00  5.47           N  
ATOM   5482  CA  GLY A 480     -14.057 -15.134  64.436  1.00  5.47           C  
ATOM   5483  C   GLY A 480     -13.704 -14.684  65.833  1.00  5.47           C  
ATOM   5484  O   GLY A 480     -14.536 -14.683  66.751  1.00  5.47           O  
ATOM   5485  H   GLY A 480     -15.729 -16.258  65.170  1.00  5.47           H  
ATOM   5486 1HA  GLY A 480     -13.238 -15.741  64.056  1.00  5.47           H  
ATOM   5487 2HA  GLY A 480     -14.134 -14.264  63.786  1.00  5.47           H  
ATOM   5488  N   SER A 481     -12.452 -14.279  65.972  1.00  5.25           N  
ATOM   5489  CA  SER A 481     -11.936 -13.864  67.281  1.00  5.25           C  
ATOM   5490  C   SER A 481     -10.811 -12.862  67.210  1.00  5.25           C  
ATOM   5491  O   SER A 481     -10.083 -12.806  66.228  1.00  5.25           O  
ATOM   5492  CB  SER A 481     -11.398 -15.074  68.013  1.00  5.25           C  
ATOM   5493  OG  SER A 481     -10.269 -15.603  67.361  1.00  5.25           O  
ATOM   5494  H   SER A 481     -11.875 -14.287  65.128  1.00  5.25           H  
ATOM   5495  HA  SER A 481     -12.754 -13.423  67.850  1.00  5.25           H  
ATOM   5496 1HB  SER A 481     -11.144 -14.799  69.038  1.00  5.25           H  
ATOM   5497 2HB  SER A 481     -12.151 -15.820  68.060  1.00  5.25           H  
ATOM   5498  HG  SER A 481      -9.963 -16.322  67.920  1.00  5.25           H  
ATOM   5499  N   GLN A 482     -10.600 -12.138  68.300  1.00  5.06           N  
ATOM   5500  CA  GLN A 482      -9.474 -11.208  68.348  1.00  5.06           C  
ATOM   5501  C   GLN A 482      -8.851 -11.035  69.713  1.00  5.06           C  
ATOM   5502  O   GLN A 482      -9.539 -10.709  70.681  1.00  5.06           O  
ATOM   5503  CB  GLN A 482      -9.904  -9.813  67.881  1.00  5.06           C  
ATOM   5504  CG  GLN A 482      -8.769  -8.768  67.912  1.00  5.06           C  
ATOM   5505  CD  GLN A 482      -9.215  -7.384  67.501  1.00  5.06           C  
ATOM   5506  OE1 GLN A 482     -10.365  -6.973  67.756  1.00  5.06           O  
ATOM   5507  NE2 GLN A 482      -8.310  -6.624  66.877  1.00  5.06           N  
ATOM   5508  H   GLN A 482     -11.245 -12.253  69.086  1.00  5.06           H  
ATOM   5509  HA  GLN A 482      -8.704 -11.580  67.678  1.00  5.06           H  
ATOM   5510 1HB  GLN A 482     -10.270  -9.877  66.851  1.00  5.06           H  
ATOM   5511 2HB  GLN A 482     -10.721  -9.458  68.497  1.00  5.06           H  
ATOM   5512 1HG  GLN A 482      -8.402  -8.693  68.929  1.00  5.06           H  
ATOM   5513 2HG  GLN A 482      -7.962  -9.079  67.253  1.00  5.06           H  
ATOM   5514 1HE2 GLN A 482      -8.549  -5.695  66.596  1.00  5.06           H  
ATOM   5515 2HE2 GLN A 482      -7.361  -6.965  66.696  1.00  5.06           H  
ATOM   5516  N   GLY A 483      -7.533 -11.123  69.763  1.00  4.94           N  
ATOM   5517  CA  GLY A 483      -6.854 -10.821  71.001  1.00  4.94           C  
ATOM   5518  C   GLY A 483      -5.739  -9.848  70.700  1.00  4.94           C  
ATOM   5519  O   GLY A 483      -5.070  -9.970  69.672  1.00  4.94           O  
ATOM   5520  H   GLY A 483      -7.004 -11.400  68.949  1.00  4.94           H  
ATOM   5521 1HA  GLY A 483      -7.549 -10.390  71.709  1.00  4.94           H  
ATOM   5522 2HA  GLY A 483      -6.451 -11.733  71.441  1.00  4.94           H  
ATOM   5523  N   THR A 484      -5.534  -8.910  71.614  1.00  4.93           N  
ATOM   5524  CA  THR A 484      -4.490  -7.907  71.462  1.00  4.93           C  
ATOM   5525  C   THR A 484      -3.664  -7.759  72.727  1.00  4.93           C  
ATOM   5526  O   THR A 484      -4.019  -8.296  73.782  1.00  4.93           O  
ATOM   5527  CB  THR A 484      -5.080  -6.532  71.054  1.00  4.93           C  
ATOM   5528  OG1 THR A 484      -5.902  -6.003  72.105  1.00  4.93           O  
ATOM   5529  CG2 THR A 484      -5.929  -6.663  69.794  1.00  4.93           C  
ATOM   5530  H   THR A 484      -6.163  -8.889  72.418  1.00  4.93           H  
ATOM   5531  HA  THR A 484      -3.817  -8.228  70.667  1.00  4.93           H  
ATOM   5532  HB  THR A 484      -4.262  -5.840  70.859  1.00  4.93           H  
ATOM   5533  HG1 THR A 484      -6.228  -5.130  71.844  1.00  4.93           H  
ATOM   5534 1HG2 THR A 484      -6.320  -5.688  69.512  1.00  4.93           H  
ATOM   5535 2HG2 THR A 484      -5.321  -7.054  68.986  1.00  4.93           H  
ATOM   5536 3HG2 THR A 484      -6.755  -7.334  69.979  1.00  4.93           H  
ATOM   5537  N   SER A 485      -2.561  -7.031  72.610  1.00  5.07           N  
ATOM   5538  CA  SER A 485      -1.697  -6.770  73.741  1.00  5.07           C  
ATOM   5539  C   SER A 485      -0.826  -5.545  73.530  1.00  5.07           C  
ATOM   5540  O   SER A 485      -0.667  -5.081  72.401  1.00  5.07           O  
ATOM   5541  CB  SER A 485      -0.805  -7.979  73.985  1.00  5.07           C  
ATOM   5542  OG  SER A 485       0.081  -8.168  72.918  1.00  5.07           O  
ATOM   5543  H   SER A 485      -2.323  -6.639  71.715  1.00  5.07           H  
ATOM   5544  HA  SER A 485      -2.335  -6.585  74.597  1.00  5.07           H  
ATOM   5545 1HB  SER A 485      -0.236  -7.833  74.899  1.00  5.07           H  
ATOM   5546 2HB  SER A 485      -1.418  -8.869  74.124  1.00  5.07           H  
ATOM   5547  HG  SER A 485       0.635  -7.381  72.899  1.00  5.07           H  
ATOM   5548  N   GLY A 486      -0.241  -5.036  74.616  1.00  5.36           N  
ATOM   5549  CA  GLY A 486       0.718  -3.927  74.464  1.00  5.36           C  
ATOM   5550  C   GLY A 486       0.725  -2.854  75.564  1.00  5.36           C  
ATOM   5551  O   GLY A 486       0.219  -3.052  76.692  1.00  5.36           O  
ATOM   5552  H   GLY A 486      -0.460  -5.471  75.515  1.00  5.36           H  
ATOM   5553 1HA  GLY A 486       1.720  -4.344  74.380  1.00  5.36           H  
ATOM   5554 2HA  GLY A 486       0.531  -3.433  73.508  1.00  5.36           H  
ATOM   5555  N   ARG A 487       1.413  -1.744  75.256  1.00  5.77           N  
ATOM   5556  CA  ARG A 487       1.491  -0.688  76.252  1.00  5.77           C  
ATOM   5557  C   ARG A 487       1.104   0.700  75.725  1.00  5.77           C  
ATOM   5558  O   ARG A 487      -0.077   1.045  75.685  1.00  5.77           O  
ATOM   5559  CB  ARG A 487       2.901  -0.632  76.835  1.00  5.77           C  
ATOM   5560  CG  ARG A 487       3.299  -1.851  77.641  1.00  5.77           C  
ATOM   5561  CD  ARG A 487       4.646  -1.721  78.268  1.00  5.77           C  
ATOM   5562  NE  ARG A 487       5.039  -2.954  78.957  1.00  5.77           N  
ATOM   5563  CZ  ARG A 487       6.139  -3.096  79.725  1.00  5.77           C  
ATOM   5564  NH1 ARG A 487       6.935  -2.074  79.931  1.00  5.77           N  
ATOM   5565  NH2 ARG A 487       6.416  -4.267  80.275  1.00  5.77           N  
ATOM   5566  H   ARG A 487       1.810  -1.639  74.317  1.00  5.77           H  
ATOM   5567  HA  ARG A 487       0.801  -0.940  77.039  1.00  5.77           H  
ATOM   5568 1HB  ARG A 487       3.626  -0.552  76.033  1.00  5.77           H  
ATOM   5569 2HB  ARG A 487       3.007   0.245  77.478  1.00  5.77           H  
ATOM   5570 1HG  ARG A 487       2.566  -1.997  78.409  1.00  5.77           H  
ATOM   5571 2HG  ARG A 487       3.318  -2.723  76.990  1.00  5.77           H  
ATOM   5572 1HD  ARG A 487       5.391  -1.505  77.501  1.00  5.77           H  
ATOM   5573 2HD  ARG A 487       4.632  -0.912  78.998  1.00  5.77           H  
ATOM   5574  HE  ARG A 487       4.457  -3.770  78.824  1.00  5.77           H  
ATOM   5575 1HH1 ARG A 487       6.715  -1.177  79.523  1.00  5.77           H  
ATOM   5576 2HH1 ARG A 487       7.757  -2.181  80.507  1.00  5.77           H  
ATOM   5577 1HH2 ARG A 487       5.807  -5.058  80.116  1.00  5.77           H  
ATOM   5578 2HH2 ARG A 487       7.240  -4.373  80.848  1.00  5.77           H  
ATOM   5579  N   GLY A 488       2.095   1.466  75.280  1.00  6.22           N  
ATOM   5580  CA  GLY A 488       1.875   2.800  74.728  1.00  6.22           C  
ATOM   5581  C   GLY A 488       1.285   3.801  75.721  1.00  6.22           C  
ATOM   5582  O   GLY A 488       1.142   3.511  76.927  1.00  6.22           O  
ATOM   5583  H   GLY A 488       3.038   1.124  75.334  1.00  6.22           H  
ATOM   5584 1HA  GLY A 488       2.829   3.190  74.382  1.00  6.22           H  
ATOM   5585 2HA  GLY A 488       1.225   2.729  73.855  1.00  6.22           H  
ATOM   5586  N   GLY A 489       0.872   4.956  75.184  1.00  6.62           N  
ATOM   5587  CA  GLY A 489       0.238   6.026  75.960  1.00  6.62           C  
ATOM   5588  C   GLY A 489      -0.095   7.272  75.125  1.00  6.62           C  
ATOM   5589  O   GLY A 489       0.391   7.432  74.003  1.00  6.62           O  
ATOM   5590  H   GLY A 489       1.071   5.087  74.188  1.00  6.62           H  
ATOM   5591 1HA  GLY A 489      -0.677   5.645  76.420  1.00  6.62           H  
ATOM   5592 2HA  GLY A 489       0.897   6.310  76.781  1.00  6.62           H  
ATOM   5593  N   LEU A 490      -0.912   8.144  75.696  1.00  6.87           N  
ATOM   5594  CA  LEU A 490      -1.404   9.374  75.082  1.00  6.87           C  
ATOM   5595  C   LEU A 490      -1.165  10.508  76.125  1.00  6.87           C  
ATOM   5596  O   LEU A 490      -0.681  10.205  77.222  1.00  6.87           O  
ATOM   5597  CB  LEU A 490      -2.885   9.189  74.708  1.00  6.87           C  
ATOM   5598  CG  LEU A 490      -3.248   8.005  73.864  1.00  6.87           C  
ATOM   5599  CD1 LEU A 490      -3.649   6.819  74.753  1.00  6.87           C  
ATOM   5600  CD2 LEU A 490      -4.390   8.425  72.950  1.00  6.87           C  
ATOM   5601  H   LEU A 490      -1.282   7.940  76.618  1.00  6.87           H  
ATOM   5602  HA  LEU A 490      -0.823   9.587  74.183  1.00  6.87           H  
ATOM   5603 1HB  LEU A 490      -3.498   9.235  75.559  1.00  6.87           H  
ATOM   5604 2HB  LEU A 490      -3.163   9.963  74.063  1.00  6.87           H  
ATOM   5605  HG  LEU A 490      -2.391   7.701  73.280  1.00  6.87           H  
ATOM   5606 1HD1 LEU A 490      -3.908   5.967  74.126  1.00  6.87           H  
ATOM   5607 2HD1 LEU A 490      -2.829   6.551  75.397  1.00  6.87           H  
ATOM   5608 3HD1 LEU A 490      -4.507   7.098  75.363  1.00  6.87           H  
ATOM   5609 1HD2 LEU A 490      -4.681   7.593  72.311  1.00  6.87           H  
ATOM   5610 2HD2 LEU A 490      -5.248   8.732  73.555  1.00  6.87           H  
ATOM   5611 3HD2 LEU A 490      -4.067   9.267  72.331  1.00  6.87           H  
ATOM   5612  N   GLY A 491      -1.337  11.805  75.784  1.00  6.88           N  
ATOM   5613  CA  GLY A 491      -1.937  12.329  74.547  1.00  6.88           C  
ATOM   5614  C   GLY A 491      -3.461  12.408  74.733  1.00  6.88           C  
ATOM   5615  O   GLY A 491      -3.950  12.351  75.874  1.00  6.88           O  
ATOM   5616  H   GLY A 491      -1.034  12.490  76.456  1.00  6.88           H  
ATOM   5617 1HA  GLY A 491      -1.536  13.318  74.330  1.00  6.88           H  
ATOM   5618 2HA  GLY A 491      -1.685  11.700  73.696  1.00  6.88           H  
ATOM   5619  N   GLY A 492      -4.206  12.541  73.640  1.00  6.60           N  
ATOM   5620  CA  GLY A 492      -5.653  12.647  73.801  1.00  6.60           C  
ATOM   5621  C   GLY A 492      -6.467  12.786  72.518  1.00  6.60           C  
ATOM   5622  O   GLY A 492      -5.949  12.821  71.404  1.00  6.60           O  
ATOM   5623  H   GLY A 492      -3.747  12.586  72.727  1.00  6.60           H  
ATOM   5624 1HA  GLY A 492      -6.009  11.772  74.344  1.00  6.60           H  
ATOM   5625 2HA  GLY A 492      -5.866  13.500  74.444  1.00  6.60           H  
ATOM   5626  N   GLN A 493      -7.761  12.872  72.702  1.00  6.04           N  
ATOM   5627  CA  GLN A 493      -8.681  12.951  71.570  1.00  6.04           C  
ATOM   5628  C   GLN A 493      -9.899  13.777  71.912  1.00  6.04           C  
ATOM   5629  O   GLN A 493     -10.125  14.057  73.083  1.00  6.04           O  
ATOM   5630  CB  GLN A 493      -9.095  11.535  71.180  1.00  6.04           C  
ATOM   5631  CG  GLN A 493      -9.845  10.798  72.296  1.00  6.04           C  
ATOM   5632  CD  GLN A 493     -10.122   9.347  71.954  1.00  6.04           C  
ATOM   5633  OE1 GLN A 493      -9.381   8.733  71.176  1.00  6.04           O  
ATOM   5634  NE2 GLN A 493     -11.178   8.781  72.532  1.00  6.04           N  
ATOM   5635  H   GLN A 493      -8.109  12.805  73.662  1.00  6.04           H  
ATOM   5636  HA  GLN A 493      -8.167  13.423  70.740  1.00  6.04           H  
ATOM   5637 1HB  GLN A 493      -9.736  11.575  70.299  1.00  6.04           H  
ATOM   5638 2HB  GLN A 493      -8.210  10.956  70.920  1.00  6.04           H  
ATOM   5639 1HG  GLN A 493      -9.258  10.836  73.220  1.00  6.04           H  
ATOM   5640 2HG  GLN A 493     -10.801  11.292  72.445  1.00  6.04           H  
ATOM   5641 1HE2 GLN A 493     -11.401   7.826  72.340  1.00  6.04           H  
ATOM   5642 2HE2 GLN A 493     -11.769   9.314  73.175  1.00  6.04           H  
ATOM   5643  N   GLY A 494     -10.696  14.163  70.924  1.00  5.31           N  
ATOM   5644  CA  GLY A 494     -11.931  14.858  71.272  1.00  5.31           C  
ATOM   5645  C   GLY A 494     -12.982  14.896  70.160  1.00  5.31           C  
ATOM   5646  O   GLY A 494     -12.773  14.364  69.070  1.00  5.31           O  
ATOM   5647  H   GLY A 494     -10.423  13.994  69.955  1.00  5.31           H  
ATOM   5648 1HA  GLY A 494     -12.352  14.391  72.155  1.00  5.31           H  
ATOM   5649 2HA  GLY A 494     -11.681  15.880  71.554  1.00  5.31           H  
ATOM   5650  N   ALA A 495     -14.138  15.483  70.466  1.00  4.52           N  
ATOM   5651  CA  ALA A 495     -15.233  15.570  69.498  1.00  4.52           C  
ATOM   5652  C   ALA A 495     -16.385  16.466  69.949  1.00  4.52           C  
ATOM   5653  O   ALA A 495     -16.836  16.426  71.101  1.00  4.52           O  
ATOM   5654  CB  ALA A 495     -15.813  14.193  69.189  1.00  4.52           C  
ATOM   5655  H   ALA A 495     -14.215  15.920  71.385  1.00  4.52           H  
ATOM   5656  HA  ALA A 495     -14.824  15.987  68.585  1.00  4.52           H  
ATOM   5657 1HB  ALA A 495     -16.593  14.293  68.436  1.00  4.52           H  
ATOM   5658 2HB  ALA A 495     -15.046  13.527  68.810  1.00  4.52           H  
ATOM   5659 3HB  ALA A 495     -16.239  13.766  70.095  1.00  4.52           H  
ATOM   5660  N   GLY A 496     -17.017  17.080  68.952  1.00  3.79           N  
ATOM   5661  CA  GLY A 496     -18.239  17.877  69.100  1.00  3.79           C  
ATOM   5662  C   GLY A 496     -19.494  17.038  69.394  1.00  3.79           C  
ATOM   5663  O   GLY A 496     -20.576  17.589  69.597  1.00  3.79           O  
ATOM   5664  H   GLY A 496     -16.554  17.089  68.047  1.00  3.79           H  
ATOM   5665 1HA  GLY A 496     -18.095  18.605  69.897  1.00  3.79           H  
ATOM   5666 2HA  GLY A 496     -18.395  18.442  68.181  1.00  3.79           H  
ATOM   5667  N   GLY A 497     -19.343  15.717  69.412  1.00  3.17           N  
ATOM   5668  CA  GLY A 497     -20.422  14.786  69.726  1.00  3.17           C  
ATOM   5669  C   GLY A 497     -20.787  13.854  68.583  1.00  3.17           C  
ATOM   5670  O   GLY A 497     -20.587  14.179  67.402  1.00  3.17           O  
ATOM   5671  H   GLY A 497     -18.424  15.346  69.236  1.00  3.17           H  
ATOM   5672 1HA  GLY A 497     -20.124  14.183  70.586  1.00  3.17           H  
ATOM   5673 2HA  GLY A 497     -21.303  15.343  70.041  1.00  3.17           H  
ATOM   5674  N   ASP A 498     -21.321  12.694  68.953  1.00  2.71           N  
ATOM   5675  CA  ASP A 498     -21.745  11.699  67.979  1.00  2.71           C  
ATOM   5676  C   ASP A 498     -23.266  11.683  67.844  1.00  2.71           C  
ATOM   5677  O   ASP A 498     -23.973  11.909  68.835  1.00  2.71           O  
ATOM   5678  CB  ASP A 498     -21.255  10.309  68.387  1.00  2.71           C  
ATOM   5679  CG  ASP A 498     -19.714  10.199  68.406  1.00  2.71           C  
ATOM   5680  OD1 ASP A 498     -19.060  11.055  67.845  1.00  2.71           O  
ATOM   5681  OD2 ASP A 498     -19.214   9.262  68.982  1.00  2.71           O  
ATOM   5682  H   ASP A 498     -21.453  12.521  69.954  1.00  2.71           H  
ATOM   5683  HA  ASP A 498     -21.317  11.953  67.014  1.00  2.71           H  
ATOM   5684 1HB  ASP A 498     -21.647  10.058  69.379  1.00  2.71           H  
ATOM   5685 2HB  ASP A 498     -21.648   9.574  67.681  1.00  2.71           H  
ATOM   5686  N   VAL A 499     -23.752  11.438  66.629  1.00  2.43           N  
ATOM   5687  CA  VAL A 499     -25.188  11.334  66.378  1.00  2.43           C  
ATOM   5688  C   VAL A 499     -25.528  10.113  65.533  1.00  2.43           C  
ATOM   5689  O   VAL A 499     -24.898   9.902  64.495  1.00  2.43           O  
ATOM   5690  CB  VAL A 499     -25.714  12.581  65.634  1.00  2.43           C  
ATOM   5691  CG1 VAL A 499     -27.212  12.448  65.393  1.00  2.43           C  
ATOM   5692  CG2 VAL A 499     -25.379  13.856  66.405  1.00  2.43           C  
ATOM   5693  H   VAL A 499     -23.085  11.303  65.864  1.00  2.43           H  
ATOM   5694  HA  VAL A 499     -25.696  11.250  67.336  1.00  2.43           H  
ATOM   5695  HB  VAL A 499     -25.255  12.622  64.674  1.00  2.43           H  
ATOM   5696 1HG1 VAL A 499     -27.569  13.317  64.843  1.00  2.43           H  
ATOM   5697 2HG1 VAL A 499     -27.419  11.552  64.811  1.00  2.43           H  
ATOM   5698 3HG1 VAL A 499     -27.731  12.385  66.350  1.00  2.43           H  
ATOM   5699 1HG2 VAL A 499     -25.746  14.718  65.851  1.00  2.43           H  
ATOM   5700 2HG2 VAL A 499     -25.847  13.830  67.382  1.00  2.43           H  
ATOM   5701 3HG2 VAL A 499     -24.302  13.944  66.525  1.00  2.43           H  
ATOM   5702  N   ILE A 500     -26.492   9.310  65.962  1.00  2.33           N  
ATOM   5703  CA  ILE A 500     -26.918   8.164  65.170  1.00  2.33           C  
ATOM   5704  C   ILE A 500     -28.419   8.208  64.942  1.00  2.33           C  
ATOM   5705  O   ILE A 500     -29.192   8.186  65.907  1.00  2.33           O  
ATOM   5706  CB  ILE A 500     -26.573   6.828  65.840  1.00  2.33           C  
ATOM   5707  CG1 ILE A 500     -25.070   6.715  66.090  1.00  2.33           C  
ATOM   5708  CG2 ILE A 500     -27.054   5.683  64.966  1.00  2.33           C  
ATOM   5709  CD1 ILE A 500     -24.690   5.507  66.898  1.00  2.33           C  
ATOM   5710  H   ILE A 500     -26.959   9.534  66.841  1.00  2.33           H  
ATOM   5711  HA  ILE A 500     -26.428   8.202  64.197  1.00  2.33           H  
ATOM   5712  HB  ILE A 500     -27.066   6.769  66.780  1.00  2.33           H  
ATOM   5713 1HG1 ILE A 500     -24.562   6.679  65.139  1.00  2.33           H  
ATOM   5714 2HG1 ILE A 500     -24.728   7.595  66.633  1.00  2.33           H  
ATOM   5715 1HG2 ILE A 500     -26.827   4.735  65.447  1.00  2.33           H  
ATOM   5716 2HG2 ILE A 500     -28.129   5.768  64.822  1.00  2.33           H  
ATOM   5717 3HG2 ILE A 500     -26.555   5.731  63.995  1.00  2.33           H  
ATOM   5718 1HD1 ILE A 500     -23.610   5.490  67.041  1.00  2.33           H  
ATOM   5719 2HD1 ILE A 500     -25.182   5.547  67.871  1.00  2.33           H  
ATOM   5720 3HD1 ILE A 500     -25.000   4.607  66.372  1.00  2.33           H  
ATOM   5721  N   GLU A 501     -28.836   8.237  63.687  1.00  2.37           N  
ATOM   5722  CA  GLU A 501     -30.257   8.264  63.391  1.00  2.37           C  
ATOM   5723  C   GLU A 501     -30.663   7.115  62.482  1.00  2.37           C  
ATOM   5724  O   GLU A 501     -30.115   6.960  61.387  1.00  2.37           O  
ATOM   5725  CB  GLU A 501     -30.652   9.602  62.762  1.00  2.37           C  
ATOM   5726  CG  GLU A 501     -32.146   9.709  62.448  1.00  2.37           C  
ATOM   5727  CD  GLU A 501     -32.560  11.056  61.903  1.00  2.37           C  
ATOM   5728  OE1 GLU A 501     -31.735  11.934  61.841  1.00  2.37           O  
ATOM   5729  OE2 GLU A 501     -33.706  11.200  61.539  1.00  2.37           O  
ATOM   5730  H   GLU A 501     -28.147   8.263  62.934  1.00  2.37           H  
ATOM   5731  HA  GLU A 501     -30.803   8.162  64.322  1.00  2.37           H  
ATOM   5732 1HB  GLU A 501     -30.389  10.414  63.442  1.00  2.37           H  
ATOM   5733 2HB  GLU A 501     -30.095   9.751  61.835  1.00  2.37           H  
ATOM   5734 1HG  GLU A 501     -32.401   8.943  61.714  1.00  2.37           H  
ATOM   5735 2HG  GLU A 501     -32.710   9.497  63.361  1.00  2.37           H  
ATOM   5736  N   VAL A 502     -31.631   6.317  62.933  1.00  2.56           N  
ATOM   5737  CA  VAL A 502     -32.083   5.191  62.123  1.00  2.56           C  
ATOM   5738  C   VAL A 502     -33.571   5.217  61.834  1.00  2.56           C  
ATOM   5739  O   VAL A 502     -34.384   5.034  62.747  1.00  2.56           O  
ATOM   5740  CB  VAL A 502     -31.769   3.862  62.824  1.00  2.56           C  
ATOM   5741  CG1 VAL A 502     -32.264   2.705  61.954  1.00  2.56           C  
ATOM   5742  CG2 VAL A 502     -30.277   3.759  63.095  1.00  2.56           C  
ATOM   5743  H   VAL A 502     -32.032   6.506  63.855  1.00  2.56           H  
ATOM   5744  HA  VAL A 502     -31.560   5.224  61.171  1.00  2.56           H  
ATOM   5745  HB  VAL A 502     -32.309   3.815  63.757  1.00  2.56           H  
ATOM   5746 1HG1 VAL A 502     -32.061   1.760  62.457  1.00  2.56           H  
ATOM   5747 2HG1 VAL A 502     -33.337   2.804  61.795  1.00  2.56           H  
ATOM   5748 3HG1 VAL A 502     -31.750   2.720  60.995  1.00  2.56           H  
ATOM   5749 1HG2 VAL A 502     -30.065   2.816  63.597  1.00  2.56           H  
ATOM   5750 2HG2 VAL A 502     -29.728   3.801  62.160  1.00  2.56           H  
ATOM   5751 3HG2 VAL A 502     -29.968   4.581  63.732  1.00  2.56           H  
ATOM   5752  N   GLY A 503     -33.898   5.383  60.553  1.00  2.86           N  
ATOM   5753  CA  GLY A 503     -35.263   5.422  60.040  1.00  2.86           C  
ATOM   5754  C   GLY A 503     -35.527   4.236  59.111  1.00  2.86           C  
ATOM   5755  O   GLY A 503     -36.560   4.173  58.443  1.00  2.86           O  
ATOM   5756  H   GLY A 503     -33.142   5.503  59.875  1.00  2.86           H  
ATOM   5757 1HA  GLY A 503     -35.972   5.424  60.860  1.00  2.86           H  
ATOM   5758 2HA  GLY A 503     -35.409   6.351  59.492  1.00  2.86           H  
ATOM   5759  N   GLY A 504     -34.576   3.307  59.070  1.00  3.22           N  
ATOM   5760  CA  GLY A 504     -34.644   2.149  58.181  1.00  3.22           C  
ATOM   5761  C   GLY A 504     -35.422   0.986  58.783  1.00  3.22           C  
ATOM   5762  O   GLY A 504     -36.060   1.126  59.833  1.00  3.22           O  
ATOM   5763  H   GLY A 504     -33.765   3.427  59.658  1.00  3.22           H  
ATOM   5764 1HA  GLY A 504     -35.089   2.439  57.229  1.00  3.22           H  
ATOM   5765 2HA  GLY A 504     -33.629   1.823  57.959  1.00  3.22           H  
ATOM   5766  N   ALA A 505     -35.375  -0.168  58.126  1.00  3.62           N  
ATOM   5767  CA  ALA A 505     -36.133  -1.298  58.667  1.00  3.62           C  
ATOM   5768  C   ALA A 505     -35.654  -2.664  58.199  1.00  3.62           C  
ATOM   5769  O   ALA A 505     -35.043  -2.803  57.139  1.00  3.62           O  
ATOM   5770  CB  ALA A 505     -37.609  -1.151  58.321  1.00  3.62           C  
ATOM   5771  H   ALA A 505     -34.825  -0.219  57.268  1.00  3.62           H  
ATOM   5772  HA  ALA A 505     -36.004  -1.264  59.740  1.00  3.62           H  
ATOM   5773 1HB  ALA A 505     -38.169  -1.969  58.780  1.00  3.62           H  
ATOM   5774 2HB  ALA A 505     -37.987  -0.203  58.699  1.00  3.62           H  
ATOM   5775 3HB  ALA A 505     -37.733  -1.187  57.241  1.00  3.62           H  
ATOM   5776  N   GLY A 506     -35.980  -3.692  58.974  1.00  4.01           N  
ATOM   5777  CA  GLY A 506     -35.607  -5.025  58.515  1.00  4.01           C  
ATOM   5778  C   GLY A 506     -35.701  -6.150  59.534  1.00  4.01           C  
ATOM   5779  O   GLY A 506     -36.453  -6.092  60.513  1.00  4.01           O  
ATOM   5780  H   GLY A 506     -36.474  -3.513  59.851  1.00  4.01           H  
ATOM   5781 1HA  GLY A 506     -36.210  -5.283  57.645  1.00  4.01           H  
ATOM   5782 2HA  GLY A 506     -34.580  -4.975  58.163  1.00  4.01           H  
ATOM   5783  N   GLN A 507     -34.958  -7.207  59.237  1.00  4.34           N  
ATOM   5784  CA  GLN A 507     -34.917  -8.405  60.069  1.00  4.34           C  
ATOM   5785  C   GLN A 507     -33.472  -8.746  60.422  1.00  4.34           C  
ATOM   5786  O   GLN A 507     -32.554  -8.472  59.640  1.00  4.34           O  
ATOM   5787  CB  GLN A 507     -35.590  -9.580  59.354  1.00  4.34           C  
ATOM   5788  CG  GLN A 507     -37.077  -9.363  59.062  1.00  4.34           C  
ATOM   5789  CD  GLN A 507     -37.734 -10.553  58.372  1.00  4.34           C  
ATOM   5790  OE1 GLN A 507     -37.145 -11.184  57.481  1.00  4.34           O  
ATOM   5791  NE2 GLN A 507     -38.962 -10.868  58.781  1.00  4.34           N  
ATOM   5792  H   GLN A 507     -34.393  -7.150  58.386  1.00  4.34           H  
ATOM   5793  HA  GLN A 507     -35.452  -8.209  60.993  1.00  4.34           H  
ATOM   5794 1HB  GLN A 507     -35.077  -9.777  58.414  1.00  4.34           H  
ATOM   5795 2HB  GLN A 507     -35.495 -10.476  59.972  1.00  4.34           H  
ATOM   5796 1HG  GLN A 507     -37.590  -9.186  60.008  1.00  4.34           H  
ATOM   5797 2HG  GLN A 507     -37.186  -8.496  58.413  1.00  4.34           H  
ATOM   5798 1HE2 GLN A 507     -39.448 -11.640  58.368  1.00  4.34           H  
ATOM   5799 2HE2 GLN A 507     -39.404 -10.331  59.502  1.00  4.34           H  
ATOM   5800  N   GLY A 508     -33.268  -9.365  61.582  1.00  4.62           N  
ATOM   5801  CA  GLY A 508     -31.921  -9.735  61.993  1.00  4.62           C  
ATOM   5802  C   GLY A 508     -31.443 -11.008  61.317  1.00  4.62           C  
ATOM   5803  O   GLY A 508     -32.164 -11.609  60.523  1.00  4.62           O  
ATOM   5804  H   GLY A 508     -34.064  -9.545  62.194  1.00  4.62           H  
ATOM   5805 1HA  GLY A 508     -31.236  -8.919  61.763  1.00  4.62           H  
ATOM   5806 2HA  GLY A 508     -31.904  -9.872  63.071  1.00  4.62           H  
ATOM   5807  N   GLY A 509     -30.215 -11.399  61.638  1.00  4.89           N  
ATOM   5808  CA  GLY A 509     -29.570 -12.572  61.061  1.00  4.89           C  
ATOM   5809  C   GLY A 509     -29.144 -13.567  62.131  1.00  4.89           C  
ATOM   5810  O   GLY A 509     -29.885 -13.828  63.075  1.00  4.89           O  
ATOM   5811  H   GLY A 509     -29.691 -10.851  62.302  1.00  4.89           H  
ATOM   5812 1HA  GLY A 509     -30.232 -13.053  60.340  1.00  4.89           H  
ATOM   5813 2HA  GLY A 509     -28.699 -12.236  60.513  1.00  4.89           H  
ATOM   5814  N   TYR A 510     -27.940 -14.115  61.979  1.00  5.16           N  
ATOM   5815  CA  TYR A 510     -27.372 -15.065  62.943  1.00  5.16           C  
ATOM   5816  C   TYR A 510     -25.856 -15.101  62.707  1.00  5.16           C  
ATOM   5817  O   TYR A 510     -25.374 -14.393  61.831  1.00  5.16           O  
ATOM   5818  CB  TYR A 510     -28.003 -16.457  62.776  1.00  5.16           C  
ATOM   5819  CG  TYR A 510     -27.893 -17.379  64.008  1.00  5.16           C  
ATOM   5820  CD1 TYR A 510     -28.820 -17.244  65.028  1.00  5.16           C  
ATOM   5821  CD2 TYR A 510     -26.895 -18.338  64.120  1.00  5.16           C  
ATOM   5822  CE1 TYR A 510     -28.751 -18.051  66.146  1.00  5.16           C  
ATOM   5823  CE2 TYR A 510     -26.820 -19.142  65.230  1.00  5.16           C  
ATOM   5824  CZ  TYR A 510     -27.744 -19.005  66.243  1.00  5.16           C  
ATOM   5825  OH  TYR A 510     -27.671 -19.814  67.356  1.00  5.16           O  
ATOM   5826  H   TYR A 510     -27.419 -13.859  61.138  1.00  5.16           H  
ATOM   5827  HA  TYR A 510     -27.550 -14.703  63.955  1.00  5.16           H  
ATOM   5828 1HB  TYR A 510     -29.059 -16.353  62.527  1.00  5.16           H  
ATOM   5829 2HB  TYR A 510     -27.526 -16.950  61.949  1.00  5.16           H  
ATOM   5830  HD1 TYR A 510     -29.612 -16.498  64.945  1.00  5.16           H  
ATOM   5831  HD2 TYR A 510     -26.160 -18.450  63.335  1.00  5.16           H  
ATOM   5832  HE1 TYR A 510     -29.488 -17.941  66.943  1.00  5.16           H  
ATOM   5833  HE2 TYR A 510     -26.027 -19.888  65.305  1.00  5.16           H  
ATOM   5834  HH  TYR A 510     -26.910 -20.395  67.278  1.00  5.16           H  
ATOM   5835  N   GLY A 511     -25.112 -15.876  63.493  1.00  5.37           N  
ATOM   5836  CA  GLY A 511     -23.660 -16.044  63.338  1.00  5.37           C  
ATOM   5837  C   GLY A 511     -23.060 -16.600  64.634  1.00  5.37           C  
ATOM   5838  O   GLY A 511     -23.772 -16.745  65.630  1.00  5.37           O  
ATOM   5839  H   GLY A 511     -25.570 -16.403  64.221  1.00  5.37           H  
ATOM   5840 1HA  GLY A 511     -23.454 -16.727  62.510  1.00  5.37           H  
ATOM   5841 2HA  GLY A 511     -23.194 -15.089  63.096  1.00  5.37           H  
ATOM   5842  N   GLY A 512     -21.763 -16.924  64.641  1.00  5.51           N  
ATOM   5843  CA  GLY A 512     -21.166 -17.439  65.875  1.00  5.51           C  
ATOM   5844  C   GLY A 512     -20.114 -16.473  66.395  1.00  5.51           C  
ATOM   5845  O   GLY A 512     -19.953 -15.388  65.843  1.00  5.51           O  
ATOM   5846  H   GLY A 512     -21.171 -16.781  63.816  1.00  5.51           H  
ATOM   5847 1HA  GLY A 512     -21.937 -17.575  66.629  1.00  5.51           H  
ATOM   5848 2HA  GLY A 512     -20.730 -18.417  65.698  1.00  5.51           H  
ATOM   5849  N   LEU A 513     -19.423 -16.851  67.472  1.00  5.54           N  
ATOM   5850  CA  LEU A 513     -18.391 -15.997  68.060  1.00  5.54           C  
ATOM   5851  C   LEU A 513     -17.185 -16.805  68.547  1.00  5.54           C  
ATOM   5852  O   LEU A 513     -17.355 -17.900  69.078  1.00  5.54           O  
ATOM   5853  CB  LEU A 513     -18.984 -15.191  69.227  1.00  5.54           C  
ATOM   5854  CG  LEU A 513     -20.058 -14.124  68.860  1.00  5.54           C  
ATOM   5855  CD1 LEU A 513     -20.707 -13.586  70.116  1.00  5.54           C  
ATOM   5856  CD2 LEU A 513     -19.395 -13.008  68.078  1.00  5.54           C  
ATOM   5857  H   LEU A 513     -19.601 -17.756  67.884  1.00  5.54           H  
ATOM   5858  HA  LEU A 513     -18.045 -15.301  67.297  1.00  5.54           H  
ATOM   5859 1HB  LEU A 513     -19.442 -15.887  69.911  1.00  5.54           H  
ATOM   5860 2HB  LEU A 513     -18.175 -14.686  69.747  1.00  5.54           H  
ATOM   5861  HG  LEU A 513     -20.841 -14.577  68.260  1.00  5.54           H  
ATOM   5862 1HD1 LEU A 513     -21.463 -12.848  69.840  1.00  5.54           H  
ATOM   5863 2HD1 LEU A 513     -21.177 -14.389  70.655  1.00  5.54           H  
ATOM   5864 3HD1 LEU A 513     -19.958 -13.116  70.740  1.00  5.54           H  
ATOM   5865 1HD2 LEU A 513     -20.142 -12.260  67.811  1.00  5.54           H  
ATOM   5866 2HD2 LEU A 513     -18.617 -12.547  68.684  1.00  5.54           H  
ATOM   5867 3HD2 LEU A 513     -18.951 -13.415  67.167  1.00  5.54           H  
ATOM   5868  N   GLY A 514     -15.973 -16.253  68.405  1.00  5.48           N  
ATOM   5869  CA  GLY A 514     -14.757 -16.878  68.937  1.00  5.48           C  
ATOM   5870  C   GLY A 514     -14.108 -16.094  70.102  1.00  5.48           C  
ATOM   5871  O   GLY A 514     -12.988 -16.409  70.503  1.00  5.48           O  
ATOM   5872  H   GLY A 514     -15.849 -15.378  67.901  1.00  5.48           H  
ATOM   5873 1HA  GLY A 514     -14.996 -17.885  69.278  1.00  5.48           H  
ATOM   5874 2HA  GLY A 514     -14.043 -16.992  68.127  1.00  5.48           H  
ATOM   5875  N   SER A 515     -14.832 -15.093  70.631  1.00  5.38           N  
ATOM   5876  CA  SER A 515     -14.488 -14.143  71.737  1.00  5.38           C  
ATOM   5877  C   SER A 515     -13.455 -13.038  71.419  1.00  5.38           C  
ATOM   5878  O   SER A 515     -12.864 -12.998  70.329  1.00  5.38           O  
ATOM   5879  CB  SER A 515     -13.972 -14.881  72.974  1.00  5.38           C  
ATOM   5880  OG  SER A 515     -12.674 -15.402  72.820  1.00  5.38           O  
ATOM   5881  H   SER A 515     -15.742 -14.968  70.215  1.00  5.38           H  
ATOM   5882  HA  SER A 515     -15.411 -13.637  72.023  1.00  5.38           H  
ATOM   5883 1HB  SER A 515     -13.983 -14.215  73.826  1.00  5.38           H  
ATOM   5884 2HB  SER A 515     -14.659 -15.694  73.203  1.00  5.38           H  
ATOM   5885  HG  SER A 515     -12.673 -15.906  72.017  1.00  5.38           H  
ATOM   5886  N   GLN A 516     -13.258 -12.138  72.407  1.00  5.31           N  
ATOM   5887  CA  GLN A 516     -12.357 -10.982  72.263  1.00  5.31           C  
ATOM   5888  C   GLN A 516     -11.713 -10.482  73.571  1.00  5.31           C  
ATOM   5889  O   GLN A 516     -12.363 -10.437  74.619  1.00  5.31           O  
ATOM   5890  CB  GLN A 516     -13.126  -9.809  71.639  1.00  5.31           C  
ATOM   5891  CG  GLN A 516     -12.290  -8.554  71.309  1.00  5.31           C  
ATOM   5892  CD  GLN A 516     -13.134  -7.485  70.636  1.00  5.31           C  
ATOM   5893  OE1 GLN A 516     -14.193  -7.105  71.172  1.00  5.31           O  
ATOM   5894  NE2 GLN A 516     -12.710  -6.976  69.470  1.00  5.31           N  
ATOM   5895  H   GLN A 516     -13.803 -12.241  73.263  1.00  5.31           H  
ATOM   5896  HA  GLN A 516     -11.567 -11.282  71.592  1.00  5.31           H  
ATOM   5897 1HB  GLN A 516     -13.598 -10.140  70.716  1.00  5.31           H  
ATOM   5898 2HB  GLN A 516     -13.921  -9.506  72.320  1.00  5.31           H  
ATOM   5899 1HG  GLN A 516     -11.897  -8.129  72.228  1.00  5.31           H  
ATOM   5900 2HG  GLN A 516     -11.469  -8.826  70.646  1.00  5.31           H  
ATOM   5901 1HE2 GLN A 516     -13.249  -6.272  69.012  1.00  5.31           H  
ATOM   5902 2HE2 GLN A 516     -11.836  -7.273  69.023  1.00  5.31           H  
ATOM   5903  N   GLY A 517     -10.456 -10.042  73.501  1.00  5.34           N  
ATOM   5904  CA  GLY A 517      -9.878  -9.435  74.708  1.00  5.34           C  
ATOM   5905  C   GLY A 517      -8.474  -8.844  74.572  1.00  5.34           C  
ATOM   5906  O   GLY A 517      -7.820  -8.985  73.536  1.00  5.34           O  
ATOM   5907  H   GLY A 517      -9.944 -10.134  72.623  1.00  5.34           H  
ATOM   5908 1HA  GLY A 517     -10.550  -8.648  75.050  1.00  5.34           H  
ATOM   5909 2HA  GLY A 517      -9.864 -10.184  75.498  1.00  5.34           H  
ATOM   5910  N   THR A 518      -8.041  -8.164  75.640  1.00  5.51           N  
ATOM   5911  CA  THR A 518      -6.731  -7.492  75.647  1.00  5.51           C  
ATOM   5912  C   THR A 518      -5.876  -7.751  76.888  1.00  5.51           C  
ATOM   5913  O   THR A 518      -6.361  -7.622  78.016  1.00  5.51           O  
ATOM   5914  CB  THR A 518      -6.897  -5.967  75.485  1.00  5.51           C  
ATOM   5915  OG1 THR A 518      -7.575  -5.689  74.259  1.00  5.51           O  
ATOM   5916  CG2 THR A 518      -5.522  -5.273  75.467  1.00  5.51           C  
ATOM   5917  H   THR A 518      -8.665  -8.141  76.449  1.00  5.51           H  
ATOM   5918  HA  THR A 518      -6.173  -7.853  74.788  1.00  5.51           H  
ATOM   5919  HB  THR A 518      -7.472  -5.570  76.305  1.00  5.51           H  
ATOM   5920  HG1 THR A 518      -7.010  -5.967  73.515  1.00  5.51           H  
ATOM   5921 1HG2 THR A 518      -5.662  -4.202  75.343  1.00  5.51           H  
ATOM   5922 2HG2 THR A 518      -4.999  -5.452  76.400  1.00  5.51           H  
ATOM   5923 3HG2 THR A 518      -4.928  -5.660  74.638  1.00  5.51           H  
ATOM   5924  N   SER A 519      -4.588  -8.031  76.668  1.00  5.89           N  
ATOM   5925  CA  SER A 519      -3.625  -8.229  77.751  1.00  5.89           C  
ATOM   5926  C   SER A 519      -2.496  -7.195  77.692  1.00  5.89           C  
ATOM   5927  O   SER A 519      -1.739  -7.138  76.723  1.00  5.89           O  
ATOM   5928  CB  SER A 519      -3.050  -9.625  77.672  1.00  5.89           C  
ATOM   5929  OG  SER A 519      -2.062  -9.812  78.643  1.00  5.89           O  
ATOM   5930  H   SER A 519      -4.280  -8.121  75.698  1.00  5.89           H  
ATOM   5931  HA  SER A 519      -4.142  -8.121  78.702  1.00  5.89           H  
ATOM   5932 1HB  SER A 519      -3.850 -10.348  77.820  1.00  5.89           H  
ATOM   5933 2HB  SER A 519      -2.631  -9.794  76.677  1.00  5.89           H  
ATOM   5934  HG  SER A 519      -2.401  -9.393  79.443  1.00  5.89           H  
ATOM   5935  N   GLY A 520      -2.345  -6.391  78.727  1.00  6.47           N  
ATOM   5936  CA  GLY A 520      -1.296  -5.383  78.618  1.00  6.47           C  
ATOM   5937  C   GLY A 520      -1.052  -4.583  79.878  1.00  6.47           C  
ATOM   5938  O   GLY A 520      -1.656  -4.831  80.918  1.00  6.47           O  
ATOM   5939  H   GLY A 520      -2.954  -6.475  79.545  1.00  6.47           H  
ATOM   5940 1HA  GLY A 520      -0.368  -5.870  78.324  1.00  6.47           H  
ATOM   5941 2HA  GLY A 520      -1.552  -4.697  77.810  1.00  6.47           H  
ATOM   5942  N   ARG A 521      -0.111  -3.652  79.772  1.00  7.22           N  
ATOM   5943  CA  ARG A 521       0.315  -2.866  80.930  1.00  7.22           C  
ATOM   5944  C   ARG A 521       0.160  -1.350  80.781  1.00  7.22           C  
ATOM   5945  O   ARG A 521       0.197  -0.628  81.778  1.00  7.22           O  
ATOM   5946  CB  ARG A 521       1.777  -3.176  81.251  1.00  7.22           C  
ATOM   5947  CG  ARG A 521       2.089  -4.650  81.579  1.00  7.22           C  
ATOM   5948  CD  ARG A 521       1.552  -5.077  82.907  1.00  7.22           C  
ATOM   5949  NE  ARG A 521       2.257  -4.436  84.017  1.00  7.22           N  
ATOM   5950  CZ  ARG A 521       1.865  -4.485  85.305  1.00  7.22           C  
ATOM   5951  NH1 ARG A 521       0.780  -5.152  85.636  1.00  7.22           N  
ATOM   5952  NH2 ARG A 521       2.579  -3.868  86.238  1.00  7.22           N  
ATOM   5953  H   ARG A 521       0.286  -3.493  78.848  1.00  7.22           H  
ATOM   5954  HA  ARG A 521      -0.287  -3.177  81.783  1.00  7.22           H  
ATOM   5955 1HB  ARG A 521       2.400  -2.892  80.429  1.00  7.22           H  
ATOM   5956 2HB  ARG A 521       2.088  -2.578  82.107  1.00  7.22           H  
ATOM   5957 1HG  ARG A 521       1.657  -5.293  80.816  1.00  7.22           H  
ATOM   5958 2HG  ARG A 521       3.170  -4.790  81.595  1.00  7.22           H  
ATOM   5959 1HD  ARG A 521       0.497  -4.805  82.970  1.00  7.22           H  
ATOM   5960 2HD  ARG A 521       1.649  -6.158  83.017  1.00  7.22           H  
ATOM   5961  HE  ARG A 521       3.095  -3.918  83.803  1.00  7.22           H  
ATOM   5962 1HH1 ARG A 521       0.231  -5.644  84.909  1.00  7.22           H  
ATOM   5963 2HH1 ARG A 521       0.485  -5.195  86.598  1.00  7.22           H  
ATOM   5964 1HH2 ARG A 521       3.415  -3.361  85.981  1.00  7.22           H  
ATOM   5965 2HH2 ARG A 521       2.290  -3.907  87.204  1.00  7.22           H  
ATOM   5966  N   GLY A 522       0.069  -0.855  79.551  1.00  8.06           N  
ATOM   5967  CA  GLY A 522       0.062   0.602  79.350  1.00  8.06           C  
ATOM   5968  C   GLY A 522      -1.322   1.206  79.152  1.00  8.06           C  
ATOM   5969  O   GLY A 522      -2.333   0.643  79.581  1.00  8.06           O  
ATOM   5970  H   GLY A 522       0.020  -1.481  78.746  1.00  8.06           H  
ATOM   5971 1HA  GLY A 522       0.527   1.078  80.212  1.00  8.06           H  
ATOM   5972 2HA  GLY A 522       0.685   0.867  78.504  1.00  8.06           H  
ATOM   5973  N   GLY A 523      -1.347   2.373  78.502  1.00  8.86           N  
ATOM   5974  CA  GLY A 523      -2.567   3.145  78.265  1.00  8.86           C  
ATOM   5975  C   GLY A 523      -2.671   4.320  79.241  1.00  8.86           C  
ATOM   5976  O   GLY A 523      -2.607   4.144  80.458  1.00  8.86           O  
ATOM   5977  H   GLY A 523      -0.469   2.750  78.134  1.00  8.86           H  
ATOM   5978 1HA  GLY A 523      -2.560   3.517  77.240  1.00  8.86           H  
ATOM   5979 2HA  GLY A 523      -3.436   2.498  78.372  1.00  8.86           H  
ATOM   5980  N   LEU A 524      -2.797   5.523  78.686  1.00  9.49           N  
ATOM   5981  CA  LEU A 524      -2.878   6.761  79.461  1.00  9.49           C  
ATOM   5982  C   LEU A 524      -3.404   7.879  78.594  1.00  9.49           C  
ATOM   5983  O   LEU A 524      -2.864   8.089  77.526  1.00  9.49           O  
ATOM   5984  CB  LEU A 524      -1.486   7.163  79.963  1.00  9.49           C  
ATOM   5985  CG  LEU A 524      -1.418   8.467  80.766  1.00  9.49           C  
ATOM   5986  CD1 LEU A 524      -2.174   8.294  82.076  1.00  9.49           C  
ATOM   5987  CD2 LEU A 524       0.033   8.821  81.006  1.00  9.49           C  
ATOM   5988  H   LEU A 524      -2.854   5.582  77.682  1.00  9.49           H  
ATOM   5989  HA  LEU A 524      -3.551   6.612  80.303  1.00  9.49           H  
ATOM   5990 1HB  LEU A 524      -1.104   6.365  80.599  1.00  9.49           H  
ATOM   5991 2HB  LEU A 524      -0.821   7.267  79.105  1.00  9.49           H  
ATOM   5992  HG  LEU A 524      -1.891   9.273  80.201  1.00  9.49           H  
ATOM   5993 1HD1 LEU A 524      -2.131   9.221  82.646  1.00  9.49           H  
ATOM   5994 2HD1 LEU A 524      -3.212   8.044  81.866  1.00  9.49           H  
ATOM   5995 3HD1 LEU A 524      -1.718   7.490  82.655  1.00  9.49           H  
ATOM   5996 1HD2 LEU A 524       0.090   9.751  81.572  1.00  9.49           H  
ATOM   5997 2HD2 LEU A 524       0.516   8.022  81.571  1.00  9.49           H  
ATOM   5998 3HD2 LEU A 524       0.535   8.946  80.046  1.00  9.49           H  
ATOM   5999  N   GLY A 525      -4.406   8.636  79.022  1.00  9.84           N  
ATOM   6000  CA  GLY A 525      -4.809   9.748  78.152  1.00  9.84           C  
ATOM   6001  C   GLY A 525      -6.076  10.459  78.577  1.00  9.84           C  
ATOM   6002  O   GLY A 525      -6.795   9.987  79.461  1.00  9.84           O  
ATOM   6003  H   GLY A 525      -4.864   8.463  79.905  1.00  9.84           H  
ATOM   6004 1HA  GLY A 525      -3.992  10.469  78.081  1.00  9.84           H  
ATOM   6005 2HA  GLY A 525      -4.967   9.363  77.152  1.00  9.84           H  
ATOM   6006  N   GLY A 526      -6.348  11.601  77.935  1.00  9.79           N  
ATOM   6007  CA  GLY A 526      -7.560  12.359  78.245  1.00  9.79           C  
ATOM   6008  C   GLY A 526      -8.495  12.506  77.044  1.00  9.79           C  
ATOM   6009  O   GLY A 526      -8.216  11.999  75.947  1.00  9.79           O  
ATOM   6010  H   GLY A 526      -5.692  11.933  77.222  1.00  9.79           H  
ATOM   6011 1HA  GLY A 526      -8.094  11.873  79.061  1.00  9.79           H  
ATOM   6012 2HA  GLY A 526      -7.275  13.348  78.604  1.00  9.79           H  
ATOM   6013  N   GLN A 527      -9.596  13.232  77.251  1.00  9.32           N  
ATOM   6014  CA  GLN A 527     -10.560  13.422  76.179  1.00  9.32           C  
ATOM   6015  C   GLN A 527     -11.368  14.724  76.258  1.00  9.32           C  
ATOM   6016  O   GLN A 527     -11.964  15.054  77.286  1.00  9.32           O  
ATOM   6017  CB  GLN A 527     -11.506  12.218  76.138  1.00  9.32           C  
ATOM   6018  CG  GLN A 527     -12.547  12.270  75.054  1.00  9.32           C  
ATOM   6019  CD  GLN A 527     -13.407  11.018  75.007  1.00  9.32           C  
ATOM   6020  OE1 GLN A 527     -13.071   9.989  74.392  1.00  9.32           O  
ATOM   6021  NE2 GLN A 527     -14.553  11.081  75.688  1.00  9.32           N  
ATOM   6022  H   GLN A 527      -9.769  13.635  78.160  1.00  9.32           H  
ATOM   6023  HA  GLN A 527     -10.002  13.432  75.259  1.00  9.32           H  
ATOM   6024 1HB  GLN A 527     -10.925  11.307  75.992  1.00  9.32           H  
ATOM   6025 2HB  GLN A 527     -12.024  12.131  77.092  1.00  9.32           H  
ATOM   6026 1HG  GLN A 527     -13.191  13.109  75.268  1.00  9.32           H  
ATOM   6027 2HG  GLN A 527     -12.064  12.411  74.092  1.00  9.32           H  
ATOM   6028 1HE2 GLN A 527     -15.169  10.291  75.709  1.00  9.32           H  
ATOM   6029 2HE2 GLN A 527     -14.798  11.917  76.187  1.00  9.32           H  
ATOM   6030  N   GLY A 528     -11.373  15.443  75.141  1.00  8.55           N  
ATOM   6031  CA  GLY A 528     -12.111  16.682  74.904  1.00  8.55           C  
ATOM   6032  C   GLY A 528     -13.390  16.391  74.127  1.00  8.55           C  
ATOM   6033  O   GLY A 528     -13.513  16.803  72.970  1.00  8.55           O  
ATOM   6034  H   GLY A 528     -10.842  15.067  74.365  1.00  8.55           H  
ATOM   6035 1HA  GLY A 528     -12.353  17.155  75.855  1.00  8.55           H  
ATOM   6036 2HA  GLY A 528     -11.487  17.374  74.342  1.00  8.55           H  
ATOM   6037  N   ALA A 529     -14.314  15.647  74.714  1.00  7.69           N  
ATOM   6038  CA  ALA A 529     -15.501  15.266  73.957  1.00  7.69           C  
ATOM   6039  C   ALA A 529     -16.732  15.070  74.787  1.00  7.69           C  
ATOM   6040  O   ALA A 529     -16.672  14.780  75.984  1.00  7.69           O  
ATOM   6041  CB  ALA A 529     -15.286  13.953  73.228  1.00  7.69           C  
ATOM   6042  H   ALA A 529     -14.183  15.347  75.671  1.00  7.69           H  
ATOM   6043  HA  ALA A 529     -15.698  16.061  73.240  1.00  7.69           H  
ATOM   6044 1HB  ALA A 529     -16.176  13.723  72.642  1.00  7.69           H  
ATOM   6045 2HB  ALA A 529     -14.457  14.004  72.588  1.00  7.69           H  
ATOM   6046 3HB  ALA A 529     -15.129  13.174  73.940  1.00  7.69           H  
ATOM   6047  N   GLY A 530     -17.856  15.141  74.103  1.00  6.85           N  
ATOM   6048  CA  GLY A 530     -19.134  14.825  74.721  1.00  6.85           C  
ATOM   6049  C   GLY A 530     -20.289  14.994  73.753  1.00  6.85           C  
ATOM   6050  O   GLY A 530     -20.160  15.645  72.722  1.00  6.85           O  
ATOM   6051  H   GLY A 530     -17.795  15.428  73.120  1.00  6.85           H  
ATOM   6052 1HA  GLY A 530     -19.114  13.799  75.089  1.00  6.85           H  
ATOM   6053 2HA  GLY A 530     -19.285  15.470  75.586  1.00  6.85           H  
ATOM   6054  N   GLY A 531     -21.428  14.416  74.115  1.00  6.08           N  
ATOM   6055  CA  GLY A 531     -22.634  14.448  73.295  1.00  6.08           C  
ATOM   6056  C   GLY A 531     -22.796  13.116  72.567  1.00  6.08           C  
ATOM   6057  O   GLY A 531     -21.866  12.639  71.909  1.00  6.08           O  
ATOM   6058  H   GLY A 531     -21.456  13.913  74.990  1.00  6.08           H  
ATOM   6059 1HA  GLY A 531     -23.504  14.635  73.925  1.00  6.08           H  
ATOM   6060 2HA  GLY A 531     -22.572  15.262  72.573  1.00  6.08           H  
ATOM   6061  N   ASP A 532     -23.968  12.509  72.705  1.00  5.44           N  
ATOM   6062  CA  ASP A 532     -24.254  11.224  72.075  1.00  5.44           C  
ATOM   6063  C   ASP A 532     -25.761  11.140  71.872  1.00  5.44           C  
ATOM   6064  O   ASP A 532     -26.512  10.864  72.814  1.00  5.44           O  
ATOM   6065  CB  ASP A 532     -23.735  10.064  72.944  1.00  5.44           C  
ATOM   6066  CG  ASP A 532     -23.825   8.647  72.307  1.00  5.44           C  
ATOM   6067  OD1 ASP A 532     -24.332   8.508  71.226  1.00  5.44           O  
ATOM   6068  OD2 ASP A 532     -23.367   7.719  72.941  1.00  5.44           O  
ATOM   6069  H   ASP A 532     -24.693  12.948  73.252  1.00  5.44           H  
ATOM   6070  HA  ASP A 532     -23.766  11.179  71.107  1.00  5.44           H  
ATOM   6071 1HB  ASP A 532     -22.686  10.250  73.181  1.00  5.44           H  
ATOM   6072 2HB  ASP A 532     -24.281  10.050  73.887  1.00  5.44           H  
ATOM   6073  N   VAL A 533     -26.204  11.441  70.661  1.00  4.96           N  
ATOM   6074  CA  VAL A 533     -27.626  11.494  70.370  1.00  4.96           C  
ATOM   6075  C   VAL A 533     -28.052  10.350  69.489  1.00  4.96           C  
ATOM   6076  O   VAL A 533     -27.670  10.301  68.321  1.00  4.96           O  
ATOM   6077  CB  VAL A 533     -27.960  12.800  69.642  1.00  4.96           C  
ATOM   6078  CG1 VAL A 533     -29.436  12.843  69.310  1.00  4.96           C  
ATOM   6079  CG2 VAL A 533     -27.536  13.976  70.497  1.00  4.96           C  
ATOM   6080  H   VAL A 533     -25.517  11.640  69.932  1.00  4.96           H  
ATOM   6081  HA  VAL A 533     -28.180  11.445  71.307  1.00  4.96           H  
ATOM   6082  HB  VAL A 533     -27.421  12.828  68.709  1.00  4.96           H  
ATOM   6083 1HG1 VAL A 533     -29.667  13.762  68.772  1.00  4.96           H  
ATOM   6084 2HG1 VAL A 533     -29.689  11.986  68.682  1.00  4.96           H  
ATOM   6085 3HG1 VAL A 533     -30.023  12.804  70.227  1.00  4.96           H  
ATOM   6086 1HG2 VAL A 533     -27.757  14.904  69.971  1.00  4.96           H  
ATOM   6087 2HG2 VAL A 533     -28.079  13.954  71.441  1.00  4.96           H  
ATOM   6088 3HG2 VAL A 533     -26.464  13.917  70.691  1.00  4.96           H  
ATOM   6089  N   ILE A 534     -28.878   9.463  70.021  1.00  4.64           N  
ATOM   6090  CA  ILE A 534     -29.322   8.324  69.243  1.00  4.64           C  
ATOM   6091  C   ILE A 534     -30.834   8.321  69.140  1.00  4.64           C  
ATOM   6092  O   ILE A 534     -31.531   8.315  70.162  1.00  4.64           O  
ATOM   6093  CB  ILE A 534     -28.832   6.997  69.839  1.00  4.64           C  
ATOM   6094  CG1 ILE A 534     -27.295   7.006  69.912  1.00  4.64           C  
ATOM   6095  CG2 ILE A 534     -29.321   5.838  68.960  1.00  4.64           C  
ATOM   6096  CD1 ILE A 534     -26.709   5.830  70.623  1.00  4.64           C  
ATOM   6097  H   ILE A 534     -29.170   9.567  70.984  1.00  4.64           H  
ATOM   6098  HA  ILE A 534     -28.914   8.407  68.242  1.00  4.64           H  
ATOM   6099  HB  ILE A 534     -29.214   6.882  70.852  1.00  4.64           H  
ATOM   6100 1HG1 ILE A 534     -26.895   7.042  68.925  1.00  4.64           H  
ATOM   6101 2HG1 ILE A 534     -26.966   7.897  70.445  1.00  4.64           H  
ATOM   6102 1HG2 ILE A 534     -28.973   4.894  69.372  1.00  4.64           H  
ATOM   6103 2HG2 ILE A 534     -30.410   5.839  68.927  1.00  4.64           H  
ATOM   6104 3HG2 ILE A 534     -28.933   5.959  67.949  1.00  4.64           H  
ATOM   6105 1HD1 ILE A 534     -25.618   5.931  70.637  1.00  4.64           H  
ATOM   6106 2HD1 ILE A 534     -27.080   5.804  71.647  1.00  4.64           H  
ATOM   6107 3HD1 ILE A 534     -26.986   4.914  70.108  1.00  4.64           H  
ATOM   6108  N   GLU A 535     -31.335   8.338  67.914  1.00  4.50           N  
ATOM   6109  CA  GLU A 535     -32.769   8.372  67.682  1.00  4.50           C  
ATOM   6110  C   GLU A 535     -33.177   7.337  66.651  1.00  4.50           C  
ATOM   6111  O   GLU A 535     -32.497   7.166  65.636  1.00  4.50           O  
ATOM   6112  CB  GLU A 535     -33.195   9.774  67.218  1.00  4.50           C  
ATOM   6113  CG  GLU A 535     -32.958  10.893  68.263  1.00  4.50           C  
ATOM   6114  CD  GLU A 535     -33.403  12.271  67.809  1.00  4.50           C  
ATOM   6115  OE1 GLU A 535     -33.857  12.396  66.699  1.00  4.50           O  
ATOM   6116  OE2 GLU A 535     -33.303  13.192  68.587  1.00  4.50           O  
ATOM   6117  H   GLU A 535     -30.682   8.330  67.127  1.00  4.50           H  
ATOM   6118  HA  GLU A 535     -33.281   8.137  68.615  1.00  4.50           H  
ATOM   6119 1HB  GLU A 535     -32.643  10.039  66.313  1.00  4.50           H  
ATOM   6120 2HB  GLU A 535     -34.256   9.769  66.965  1.00  4.50           H  
ATOM   6121 1HG  GLU A 535     -33.489  10.635  69.178  1.00  4.50           H  
ATOM   6122 2HG  GLU A 535     -31.899  10.932  68.495  1.00  4.50           H  
ATOM   6123  N   VAL A 536     -34.285   6.653  66.913  1.00  4.50           N  
ATOM   6124  CA  VAL A 536     -34.765   5.650  65.982  1.00  4.50           C  
ATOM   6125  C   VAL A 536     -36.226   5.876  65.609  1.00  4.50           C  
ATOM   6126  O   VAL A 536     -37.089   6.010  66.480  1.00  4.50           O  
ATOM   6127  CB  VAL A 536     -34.585   4.237  66.582  1.00  4.50           C  
ATOM   6128  CG1 VAL A 536     -35.103   3.181  65.597  1.00  4.50           C  
ATOM   6129  CG2 VAL A 536     -33.093   4.000  66.913  1.00  4.50           C  
ATOM   6130  H   VAL A 536     -34.798   6.837  67.764  1.00  4.50           H  
ATOM   6131  HA  VAL A 536     -34.167   5.709  65.077  1.00  4.50           H  
ATOM   6132  HB  VAL A 536     -35.178   4.152  67.491  1.00  4.50           H  
ATOM   6133 1HG1 VAL A 536     -34.985   2.189  66.030  1.00  4.50           H  
ATOM   6134 2HG1 VAL A 536     -36.159   3.356  65.394  1.00  4.50           H  
ATOM   6135 3HG1 VAL A 536     -34.540   3.238  64.668  1.00  4.50           H  
ATOM   6136 1HG2 VAL A 536     -32.973   3.005  67.339  1.00  4.50           H  
ATOM   6137 2HG2 VAL A 536     -32.500   4.080  66.012  1.00  4.50           H  
ATOM   6138 3HG2 VAL A 536     -32.749   4.737  67.633  1.00  4.50           H  
ATOM   6139  N   GLY A 537     -36.476   5.955  64.306  1.00  4.59           N  
ATOM   6140  CA  GLY A 537     -37.808   6.101  63.738  1.00  4.59           C  
ATOM   6141  C   GLY A 537     -38.148   4.824  62.977  1.00  4.59           C  
ATOM   6142  O   GLY A 537     -39.286   4.612  62.551  1.00  4.59           O  
ATOM   6143  H   GLY A 537     -35.695   5.842  63.674  1.00  4.59           H  
ATOM   6144 1HA  GLY A 537     -38.537   6.272  64.531  1.00  4.59           H  
ATOM   6145 2HA  GLY A 537     -37.833   6.958  63.067  1.00  4.59           H  
ATOM   6146  N   GLY A 538     -37.128   3.982  62.818  1.00  4.77           N  
ATOM   6147  CA  GLY A 538     -37.207   2.735  62.075  1.00  4.77           C  
ATOM   6148  C   GLY A 538     -37.770   1.579  62.895  1.00  4.77           C  
ATOM   6149  O   GLY A 538     -38.243   1.764  64.020  1.00  4.77           O  
ATOM   6150  H   GLY A 538     -36.220   4.265  63.170  1.00  4.77           H  
ATOM   6151 1HA  GLY A 538     -37.800   2.874  61.170  1.00  4.77           H  
ATOM   6152 2HA  GLY A 538     -36.201   2.480  61.754  1.00  4.77           H  
ATOM   6153  N   ALA A 539     -37.725   0.375  62.322  1.00  5.05           N  
ATOM   6154  CA  ALA A 539     -38.290  -0.798  63.003  1.00  5.05           C  
ATOM   6155  C   ALA A 539     -37.768  -2.126  62.464  1.00  5.05           C  
ATOM   6156  O   ALA A 539     -37.356  -2.229  61.312  1.00  5.05           O  
ATOM   6157  CB  ALA A 539     -39.806  -0.786  62.882  1.00  5.05           C  
ATOM   6158  H   ALA A 539     -37.291   0.311  61.400  1.00  5.05           H  
ATOM   6159  HA  ALA A 539     -38.016  -0.737  64.056  1.00  5.05           H  
ATOM   6160 1HB  ALA A 539     -40.218  -1.638  63.423  1.00  5.05           H  
ATOM   6161 2HB  ALA A 539     -40.202   0.138  63.307  1.00  5.05           H  
ATOM   6162 3HB  ALA A 539     -40.086  -0.853  61.833  1.00  5.05           H  
ATOM   6163  N   GLY A 540     -37.860  -3.170  63.268  1.00  5.45           N  
ATOM   6164  CA  GLY A 540     -37.478  -4.472  62.753  1.00  5.45           C  
ATOM   6165  C   GLY A 540     -37.590  -5.593  63.767  1.00  5.45           C  
ATOM   6166  O   GLY A 540     -37.939  -5.374  64.930  1.00  5.45           O  
ATOM   6167  H   GLY A 540     -38.191  -3.072  64.217  1.00  5.45           H  
ATOM   6168 1HA  GLY A 540     -38.099  -4.710  61.888  1.00  5.45           H  
ATOM   6169 2HA  GLY A 540     -36.451  -4.422  62.394  1.00  5.45           H  
ATOM   6170  N   GLN A 541     -37.302  -6.799  63.294  1.00  5.90           N  
ATOM   6171  CA  GLN A 541     -37.377  -8.013  64.109  1.00  5.90           C  
ATOM   6172  C   GLN A 541     -36.043  -8.747  64.194  1.00  5.90           C  
ATOM   6173  O   GLN A 541     -35.567  -9.290  63.194  1.00  5.90           O  
ATOM   6174  CB  GLN A 541     -38.424  -8.972  63.534  1.00  5.90           C  
ATOM   6175  CG  GLN A 541     -38.520 -10.320  64.261  1.00  5.90           C  
ATOM   6176  CD  GLN A 541     -39.084 -10.210  65.678  1.00  5.90           C  
ATOM   6177  OE1 GLN A 541     -40.251  -9.835  65.874  1.00  5.90           O  
ATOM   6178  NE2 GLN A 541     -38.261 -10.540  66.669  1.00  5.90           N  
ATOM   6179  H   GLN A 541     -37.012  -6.842  62.315  1.00  5.90           H  
ATOM   6180  HA  GLN A 541     -37.671  -7.734  65.120  1.00  5.90           H  
ATOM   6181 1HB  GLN A 541     -39.405  -8.500  63.564  1.00  5.90           H  
ATOM   6182 2HB  GLN A 541     -38.189  -9.174  62.492  1.00  5.90           H  
ATOM   6183 1HG  GLN A 541     -39.162 -10.985  63.688  1.00  5.90           H  
ATOM   6184 2HG  GLN A 541     -37.517 -10.747  64.340  1.00  5.90           H  
ATOM   6185 1HE2 GLN A 541     -38.571 -10.494  67.616  1.00  5.90           H  
ATOM   6186 2HE2 GLN A 541     -37.299 -10.845  66.459  1.00  5.90           H  
ATOM   6187  N   GLY A 542     -35.447  -8.772  65.381  1.00  6.41           N  
ATOM   6188  CA  GLY A 542     -34.169  -9.452  65.554  1.00  6.41           C  
ATOM   6189  C   GLY A 542     -34.387 -10.955  65.730  1.00  6.41           C  
ATOM   6190  O   GLY A 542     -35.486 -11.396  66.086  1.00  6.41           O  
ATOM   6191  H   GLY A 542     -35.881  -8.306  66.166  1.00  6.41           H  
ATOM   6192 1HA  GLY A 542     -33.535  -9.264  64.692  1.00  6.41           H  
ATOM   6193 2HA  GLY A 542     -33.655  -9.049  66.427  1.00  6.41           H  
ATOM   6194  N   GLY A 543     -33.334 -11.744  65.527  1.00  7.01           N  
ATOM   6195  CA  GLY A 543     -33.408 -13.193  65.715  1.00  7.01           C  
ATOM   6196  C   GLY A 543     -32.026 -13.837  65.850  1.00  7.01           C  
ATOM   6197  O   GLY A 543     -31.865 -15.029  65.595  1.00  7.01           O  
ATOM   6198  H   GLY A 543     -32.464 -11.337  65.222  1.00  7.01           H  
ATOM   6199 1HA  GLY A 543     -34.000 -13.412  66.604  1.00  7.01           H  
ATOM   6200 2HA  GLY A 543     -33.930 -13.637  64.867  1.00  7.01           H  
ATOM   6201  N   TYR A 544     -31.035 -13.037  66.220  1.00  7.65           N  
ATOM   6202  CA  TYR A 544     -29.653 -13.501  66.286  1.00  7.65           C  
ATOM   6203  C   TYR A 544     -29.193 -14.031  67.634  1.00  7.65           C  
ATOM   6204  O   TYR A 544     -29.696 -13.641  68.687  1.00  7.65           O  
ATOM   6205  CB  TYR A 544     -28.740 -12.377  65.808  1.00  7.65           C  
ATOM   6206  CG  TYR A 544     -29.123 -11.057  66.371  1.00  7.65           C  
ATOM   6207  CD1 TYR A 544     -28.647 -10.616  67.590  1.00  7.65           C  
ATOM   6208  CD2 TYR A 544     -29.990 -10.274  65.629  1.00  7.65           C  
ATOM   6209  CE1 TYR A 544     -29.051  -9.377  68.069  1.00  7.65           C  
ATOM   6210  CE2 TYR A 544     -30.391  -9.047  66.095  1.00  7.65           C  
ATOM   6211  CZ  TYR A 544     -29.928  -8.594  67.311  1.00  7.65           C  
ATOM   6212  OH  TYR A 544     -30.332  -7.366  67.780  1.00  7.65           O  
ATOM   6213  H   TYR A 544     -31.241 -12.084  66.461  1.00  7.65           H  
ATOM   6214  HA  TYR A 544     -29.553 -14.317  65.578  1.00  7.65           H  
ATOM   6215 1HB  TYR A 544     -27.712 -12.595  66.101  1.00  7.65           H  
ATOM   6216 2HB  TYR A 544     -28.767 -12.306  64.732  1.00  7.65           H  
ATOM   6217  HD1 TYR A 544     -27.966 -11.241  68.173  1.00  7.65           H  
ATOM   6218  HD2 TYR A 544     -30.348 -10.641  64.671  1.00  7.65           H  
ATOM   6219  HE1 TYR A 544     -28.684  -9.018  69.030  1.00  7.65           H  
ATOM   6220  HE2 TYR A 544     -31.073  -8.434  65.507  1.00  7.65           H  
ATOM   6221  HH  TYR A 544     -29.911  -7.191  68.626  1.00  7.65           H  
ATOM   6222  N   GLY A 545     -28.210 -14.925  67.567  1.00  8.29           N  
ATOM   6223  CA  GLY A 545     -27.540 -15.528  68.709  1.00  8.29           C  
ATOM   6224  C   GLY A 545     -26.043 -15.227  68.673  1.00  8.29           C  
ATOM   6225  O   GLY A 545     -25.633 -14.119  68.328  1.00  8.29           O  
ATOM   6226  H   GLY A 545     -27.891 -15.198  66.650  1.00  8.29           H  
ATOM   6227 1HA  GLY A 545     -27.973 -15.147  69.634  1.00  8.29           H  
ATOM   6228 2HA  GLY A 545     -27.697 -16.606  68.696  1.00  8.29           H  
ATOM   6229  N   GLY A 546     -25.243 -16.235  69.027  1.00  8.81           N  
ATOM   6230  CA  GLY A 546     -23.783 -16.145  69.107  1.00  8.81           C  
ATOM   6231  C   GLY A 546     -23.329 -16.245  70.561  1.00  8.81           C  
ATOM   6232  O   GLY A 546     -23.852 -15.553  71.434  1.00  8.81           O  
ATOM   6233  H   GLY A 546     -25.673 -17.114  69.275  1.00  8.81           H  
ATOM   6234 1HA  GLY A 546     -23.338 -16.948  68.522  1.00  8.81           H  
ATOM   6235 2HA  GLY A 546     -23.445 -15.205  68.670  1.00  8.81           H  
ATOM   6236  N   LEU A 547     -22.365 -17.129  70.820  1.00  9.09           N  
ATOM   6237  CA  LEU A 547     -21.864 -17.346  72.178  1.00  9.09           C  
ATOM   6238  C   LEU A 547     -20.437 -16.846  72.359  1.00  9.09           C  
ATOM   6239  O   LEU A 547     -19.492 -17.513  71.947  1.00  9.09           O  
ATOM   6240  CB  LEU A 547     -21.900 -18.838  72.491  1.00  9.09           C  
ATOM   6241  CG  LEU A 547     -23.270 -19.502  72.341  1.00  9.09           C  
ATOM   6242  CD1 LEU A 547     -23.129 -20.994  72.571  1.00  9.09           C  
ATOM   6243  CD2 LEU A 547     -24.242 -18.880  73.328  1.00  9.09           C  
ATOM   6244  H   LEU A 547     -21.973 -17.665  70.062  1.00  9.09           H  
ATOM   6245  HA  LEU A 547     -22.505 -16.815  72.879  1.00  9.09           H  
ATOM   6246 1HB  LEU A 547     -21.199 -19.351  71.834  1.00  9.09           H  
ATOM   6247 2HB  LEU A 547     -21.573 -18.980  73.522  1.00  9.09           H  
ATOM   6248  HG  LEU A 547     -23.639 -19.352  71.327  1.00  9.09           H  
ATOM   6249 1HD1 LEU A 547     -24.100 -21.475  72.453  1.00  9.09           H  
ATOM   6250 2HD1 LEU A 547     -22.429 -21.409  71.844  1.00  9.09           H  
ATOM   6251 3HD1 LEU A 547     -22.755 -21.174  73.577  1.00  9.09           H  
ATOM   6252 1HD2 LEU A 547     -25.220 -19.349  73.218  1.00  9.09           H  
ATOM   6253 2HD2 LEU A 547     -23.877 -19.034  74.342  1.00  9.09           H  
ATOM   6254 3HD2 LEU A 547     -24.329 -17.809  73.132  1.00  9.09           H  
ATOM   6255  N   GLY A 548     -20.279 -15.669  72.949  1.00  9.09           N  
ATOM   6256  CA  GLY A 548     -18.949 -15.084  73.081  1.00  9.09           C  
ATOM   6257  C   GLY A 548     -18.562 -14.815  74.527  1.00  9.09           C  
ATOM   6258  O   GLY A 548     -19.206 -15.287  75.465  1.00  9.09           O  
ATOM   6259  H   GLY A 548     -21.089 -15.167  73.287  1.00  9.09           H  
ATOM   6260 1HA  GLY A 548     -18.211 -15.747  72.626  1.00  9.09           H  
ATOM   6261 2HA  GLY A 548     -18.911 -14.151  72.524  1.00  9.09           H  
ATOM   6262  N   SER A 549     -17.497 -14.040  74.677  1.00  8.84           N  
ATOM   6263  CA  SER A 549     -16.914 -13.631  75.950  1.00  8.84           C  
ATOM   6264  C   SER A 549     -16.031 -12.428  75.674  1.00  8.84           C  
ATOM   6265  O   SER A 549     -15.424 -12.352  74.597  1.00  8.84           O  
ATOM   6266  CB  SER A 549     -16.100 -14.749  76.578  1.00  8.84           C  
ATOM   6267  OG  SER A 549     -15.532 -14.334  77.791  1.00  8.84           O  
ATOM   6268  H   SER A 549     -17.055 -13.702  73.839  1.00  8.84           H  
ATOM   6269  HA  SER A 549     -17.709 -13.334  76.634  1.00  8.84           H  
ATOM   6270 1HB  SER A 549     -16.741 -15.614  76.751  1.00  8.84           H  
ATOM   6271 2HB  SER A 549     -15.313 -15.057  75.895  1.00  8.84           H  
ATOM   6272  HG  SER A 549     -15.015 -13.547  77.586  1.00  8.84           H  
ATOM   6273  N   GLN A 550     -15.949 -11.498  76.618  1.00  8.42           N  
ATOM   6274  CA  GLN A 550     -15.094 -10.338  76.411  1.00  8.42           C  
ATOM   6275  C   GLN A 550     -14.451  -9.847  77.697  1.00  8.42           C  
ATOM   6276  O   GLN A 550     -15.114  -9.747  78.733  1.00  8.42           O  
ATOM   6277  CB  GLN A 550     -15.896  -9.197  75.777  1.00  8.42           C  
ATOM   6278  CG  GLN A 550     -15.085  -7.952  75.395  1.00  8.42           C  
ATOM   6279  CD  GLN A 550     -15.972  -6.871  74.769  1.00  8.42           C  
ATOM   6280  OE1 GLN A 550     -16.817  -6.306  75.475  1.00  8.42           O  
ATOM   6281  NE2 GLN A 550     -15.811  -6.570  73.477  1.00  8.42           N  
ATOM   6282  H   GLN A 550     -16.472 -11.598  77.478  1.00  8.42           H  
ATOM   6283  HA  GLN A 550     -14.310 -10.626  75.735  1.00  8.42           H  
ATOM   6284 1HB  GLN A 550     -16.378  -9.558  74.869  1.00  8.42           H  
ATOM   6285 2HB  GLN A 550     -16.680  -8.882  76.463  1.00  8.42           H  
ATOM   6286 1HG  GLN A 550     -14.624  -7.537  76.288  1.00  8.42           H  
ATOM   6287 2HG  GLN A 550     -14.315  -8.239  74.672  1.00  8.42           H  
ATOM   6288 1HE2 GLN A 550     -16.384  -5.869  73.057  1.00  8.42           H  
ATOM   6289 2HE2 GLN A 550     -15.116  -7.030  72.886  1.00  8.42           H  
ATOM   6290  N   GLY A 551     -13.166  -9.508  77.624  1.00  7.89           N  
ATOM   6291  CA  GLY A 551     -12.500  -8.958  78.805  1.00  7.89           C  
ATOM   6292  C   GLY A 551     -11.026  -8.625  78.613  1.00  7.89           C  
ATOM   6293  O   GLY A 551     -10.456  -8.816  77.536  1.00  7.89           O  
ATOM   6294  H   GLY A 551     -12.676  -9.653  76.737  1.00  7.89           H  
ATOM   6295 1HA  GLY A 551     -13.027  -8.055  79.116  1.00  7.89           H  
ATOM   6296 2HA  GLY A 551     -12.597  -9.667  79.627  1.00  7.89           H  
ATOM   6297  N   THR A 552     -10.427  -8.087  79.667  1.00  7.31           N  
ATOM   6298  CA  THR A 552      -9.031  -7.690  79.621  1.00  7.31           C  
ATOM   6299  C   THR A 552      -8.256  -8.171  80.841  1.00  7.31           C  
ATOM   6300  O   THR A 552      -8.845  -8.611  81.832  1.00  7.31           O  
ATOM   6301  CB  THR A 552      -8.898  -6.159  79.521  1.00  7.31           C  
ATOM   6302  OG1 THR A 552      -9.361  -5.561  80.736  1.00  7.31           O  
ATOM   6303  CG2 THR A 552      -9.715  -5.618  78.349  1.00  7.31           C  
ATOM   6304  H   THR A 552     -10.950  -7.955  80.520  1.00  7.31           H  
ATOM   6305  HA  THR A 552      -8.578  -8.140  78.743  1.00  7.31           H  
ATOM   6306  HB  THR A 552      -7.849  -5.905  79.370  1.00  7.31           H  
ATOM   6307  HG1 THR A 552      -8.806  -5.867  81.460  1.00  7.31           H  
ATOM   6308 1HG2 THR A 552      -9.592  -4.539  78.291  1.00  7.31           H  
ATOM   6309 2HG2 THR A 552      -9.371  -6.073  77.427  1.00  7.31           H  
ATOM   6310 3HG2 THR A 552     -10.765  -5.848  78.488  1.00  7.31           H  
ATOM   6311  N   SER A 553      -6.937  -8.018  80.780  1.00  6.80           N  
ATOM   6312  CA  SER A 553      -6.058  -8.354  81.893  1.00  6.80           C  
ATOM   6313  C   SER A 553      -4.812  -7.483  81.957  1.00  6.80           C  
ATOM   6314  O   SER A 553      -4.214  -7.144  80.935  1.00  6.80           O  
ATOM   6315  CB  SER A 553      -5.629  -9.803  81.801  1.00  6.80           C  
ATOM   6316  OG  SER A 553      -4.716 -10.133  82.832  1.00  6.80           O  
ATOM   6317  H   SER A 553      -6.548  -7.690  79.898  1.00  6.80           H  
ATOM   6318  HA  SER A 553      -6.616  -8.214  82.819  1.00  6.80           H  
ATOM   6319 1HB  SER A 553      -6.511 -10.440  81.877  1.00  6.80           H  
ATOM   6320 2HB  SER A 553      -5.173  -9.988  80.828  1.00  6.80           H  
ATOM   6321  HG  SER A 553      -4.713 -11.098  82.873  1.00  6.80           H  
ATOM   6322  N   SER A 554      -4.430  -7.160  83.191  1.00  6.38           N  
ATOM   6323  CA  SER A 554      -3.229  -6.399  83.526  1.00  6.38           C  
ATOM   6324  C   SER A 554      -1.990  -7.288  83.668  1.00  6.38           C  
ATOM   6325  O   SER A 554      -0.883  -6.803  83.925  1.00  6.38           O  
ATOM   6326  CB  SER A 554      -3.459  -5.635  84.810  1.00  6.38           C  
ATOM   6327  OG  SER A 554      -3.641  -6.515  85.888  1.00  6.38           O  
ATOM   6328  H   SER A 554      -5.005  -7.483  83.957  1.00  6.38           H  
ATOM   6329  HA  SER A 554      -3.046  -5.682  82.727  1.00  6.38           H  
ATOM   6330 1HB  SER A 554      -2.599  -4.995  85.004  1.00  6.38           H  
ATOM   6331 2HB  SER A 554      -4.329  -4.992  84.706  1.00  6.38           H  
ATOM   6332  HG  SER A 554      -2.925  -7.167  85.826  1.00  6.38           H  
ATOM   6333  N   GLY A 555      -2.191  -8.604  83.572  1.00  6.05           N  
ATOM   6334  CA  GLY A 555      -1.107  -9.559  83.756  1.00  6.05           C  
ATOM   6335  C   GLY A 555      -1.422 -10.514  84.899  1.00  6.05           C  
ATOM   6336  O   GLY A 555      -1.472 -10.112  86.063  1.00  6.05           O  
ATOM   6337  H   GLY A 555      -3.119  -8.960  83.340  1.00  6.05           H  
ATOM   6338 1HA  GLY A 555      -0.955 -10.121  82.834  1.00  6.05           H  
ATOM   6339 2HA  GLY A 555      -0.180  -9.028  83.967  1.00  6.05           H  
TER    6340
ENDMDL

REMARK ID 696622 MODEL 3 2025-12-13_00000079_full_19
PFRMAT TS
TARGET 2025-12-13_00000079_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.287   2.987   0.586  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.628   2.420   0.507  1.00  9.67           C  
ATOM      3  C   MET A   1       2.689   3.310   1.149  1.00  9.67           C  
ATOM      4  O   MET A   1       3.043   3.115   2.306  1.00  9.67           O  
ATOM      5  CB  MET A   1       2.010   2.140  -0.949  1.00  9.67           C  
ATOM      6  CG  MET A   1       3.423   1.536  -1.131  1.00  9.67           C  
ATOM      7  SD  MET A   1       3.889   1.396  -2.849  1.00  9.67           S  
ATOM      8  CE  MET A   1       4.091   3.130  -3.254  1.00  9.67           C  
ATOM      9 1H   MET A   1      -0.334   2.458  -0.011  1.00  9.67           H  
ATOM     10 2H   MET A   1      -0.044   2.939   1.539  1.00  9.67           H  
ATOM     11 3H   MET A   1       0.305   3.949   0.283  1.00  9.67           H  
ATOM     12  HA  MET A   1       1.627   1.475   1.051  1.00  9.67           H  
ATOM     13 1HB  MET A   1       1.302   1.430  -1.371  1.00  9.67           H  
ATOM     14 2HB  MET A   1       1.939   3.049  -1.540  1.00  9.67           H  
ATOM     15 1HG  MET A   1       4.171   2.130  -0.621  1.00  9.67           H  
ATOM     16 2HG  MET A   1       3.438   0.541  -0.692  1.00  9.67           H  
ATOM     17 1HE  MET A   1       4.365   3.227  -4.299  1.00  9.67           H  
ATOM     18 2HE  MET A   1       3.152   3.656  -3.081  1.00  9.67           H  
ATOM     19 3HE  MET A   1       4.865   3.569  -2.634  1.00  9.67           H  
ATOM     20  N   ALA A   2       3.178   4.303   0.392  1.00  9.15           N  
ATOM     21  CA  ALA A   2       4.288   5.185   0.795  1.00  9.15           C  
ATOM     22  C   ALA A   2       4.051   5.956   2.101  1.00  9.15           C  
ATOM     23  O   ALA A   2       4.974   6.155   2.906  1.00  9.15           O  
ATOM     24  CB  ALA A   2       4.531   6.165  -0.337  1.00  9.15           C  
ATOM     25  H   ALA A   2       2.817   4.432  -0.538  1.00  9.15           H  
ATOM     26  HA  ALA A   2       5.174   4.582   0.921  1.00  9.15           H  
ATOM     27 1HB  ALA A   2       5.354   6.808  -0.117  1.00  9.15           H  
ATOM     28 2HB  ALA A   2       4.744   5.612  -1.248  1.00  9.15           H  
ATOM     29 3HB  ALA A   2       3.643   6.769  -0.474  1.00  9.15           H  
ATOM     30  N   LYS A   3       2.803   6.356   2.316  1.00  8.84           N  
ATOM     31  CA  LYS A   3       2.380   7.148   3.465  1.00  8.84           C  
ATOM     32  C   LYS A   3       3.258   8.398   3.558  1.00  8.84           C  
ATOM     33  O   LYS A   3       3.682   8.914   2.524  1.00  8.84           O  
ATOM     34  CB  LYS A   3       2.503   6.282   4.732  1.00  8.84           C  
ATOM     35  CG  LYS A   3       1.574   5.074   4.764  1.00  8.84           C  
ATOM     36  CD  LYS A   3       1.814   4.223   6.007  1.00  8.84           C  
ATOM     37  CE  LYS A   3       3.167   3.476   5.891  1.00  8.84           C  
ATOM     38  NZ  LYS A   3       3.409   2.535   7.020  1.00  8.84           N  
ATOM     39  H   LYS A   3       2.112   6.118   1.626  1.00  8.84           H  
ATOM     40  HA  LYS A   3       1.346   7.461   3.327  1.00  8.84           H  
ATOM     41 1HB  LYS A   3       3.525   5.933   4.868  1.00  8.84           H  
ATOM     42 2HB  LYS A   3       2.237   6.866   5.605  1.00  8.84           H  
ATOM     43 1HG  LYS A   3       0.539   5.414   4.759  1.00  8.84           H  
ATOM     44 2HG  LYS A   3       1.738   4.469   3.886  1.00  8.84           H  
ATOM     45 1HD  LYS A   3       1.827   4.860   6.890  1.00  8.84           H  
ATOM     46 2HD  LYS A   3       1.011   3.493   6.113  1.00  8.84           H  
ATOM     47 1HE  LYS A   3       3.186   2.912   4.959  1.00  8.84           H  
ATOM     48 2HE  LYS A   3       3.973   4.211   5.870  1.00  8.84           H  
ATOM     49 1HZ  LYS A   3       4.334   2.074   6.883  1.00  8.84           H  
ATOM     50 2HZ  LYS A   3       3.419   3.036   7.892  1.00  8.84           H  
ATOM     51 3HZ  LYS A   3       2.690   1.835   7.040  1.00  8.84           H  
ATOM     52  N   THR A   4       3.528   8.871   4.782  1.00  8.82           N  
ATOM     53  CA  THR A   4       4.367  10.053   5.028  1.00  8.82           C  
ATOM     54  C   THR A   4       4.494  10.325   6.525  1.00  8.82           C  
ATOM     55  O   THR A   4       3.561  10.034   7.278  1.00  8.82           O  
ATOM     56  CB  THR A   4       3.798  11.312   4.364  1.00  8.82           C  
ATOM     57  OG1 THR A   4       4.683  12.404   4.596  1.00  8.82           O  
ATOM     58  CG2 THR A   4       2.437  11.639   4.960  1.00  8.82           C  
ATOM     59  H   THR A   4       3.148   8.401   5.583  1.00  8.82           H  
ATOM     60  HA  THR A   4       5.369   9.867   4.631  1.00  8.82           H  
ATOM     61  HB  THR A   4       3.703  11.169   3.296  1.00  8.82           H  
ATOM     62  HG1 THR A   4       5.568  12.223   4.193  1.00  8.82           H  
ATOM     63 1HG2 THR A   4       2.038  12.540   4.499  1.00  8.82           H  
ATOM     64 2HG2 THR A   4       1.753  10.811   4.784  1.00  8.82           H  
ATOM     65 3HG2 THR A   4       2.546  11.801   6.032  1.00  8.82           H  
ATOM     66  N   LYS A   5       5.603  10.941   6.944  1.00  9.10           N  
ATOM     67  CA  LYS A   5       5.722  11.415   8.327  1.00  9.10           C  
ATOM     68  C   LYS A   5       6.043  12.925   8.405  1.00  9.10           C  
ATOM     69  O   LYS A   5       5.513  13.654   9.253  1.00  9.10           O  
ATOM     70  CB  LYS A   5       6.821  10.640   9.072  1.00  9.10           C  
ATOM     71  CG  LYS A   5       6.549   9.145   9.229  1.00  9.10           C  
ATOM     72  CD  LYS A   5       7.578   8.471  10.134  1.00  9.10           C  
ATOM     73  CE  LYS A   5       7.296   6.980  10.265  1.00  9.10           C  
ATOM     74  NZ  LYS A   5       8.242   6.306  11.203  1.00  9.10           N  
ATOM     75  H   LYS A   5       6.357  11.117   6.284  1.00  9.10           H  
ATOM     76  HA  LYS A   5       4.777  11.252   8.834  1.00  9.10           H  
ATOM     77 1HB  LYS A   5       7.767  10.753   8.536  1.00  9.10           H  
ATOM     78 2HB  LYS A   5       6.952  11.067  10.066  1.00  9.10           H  
ATOM     79 1HG  LYS A   5       5.548   8.993   9.636  1.00  9.10           H  
ATOM     80 2HG  LYS A   5       6.596   8.678   8.241  1.00  9.10           H  
ATOM     81 1HD  LYS A   5       8.574   8.613   9.730  1.00  9.10           H  
ATOM     82 2HD  LYS A   5       7.541   8.924  11.123  1.00  9.10           H  
ATOM     83 1HE  LYS A   5       6.279   6.842  10.628  1.00  9.10           H  
ATOM     84 2HE  LYS A   5       7.386   6.517   9.281  1.00  9.10           H  
ATOM     85 1HZ  LYS A   5       8.017   5.322  11.259  1.00  9.10           H  
ATOM     86 2HZ  LYS A   5       9.193   6.414  10.881  1.00  9.10           H  
ATOM     87 3HZ  LYS A   5       8.154   6.722  12.120  1.00  9.10           H  
ATOM     88  N   GLY A   6       6.894  13.399   7.508  1.00  9.65           N  
ATOM     89  CA  GLY A   6       7.488  14.746   7.542  1.00  9.65           C  
ATOM     90  C   GLY A   6       6.611  15.907   7.088  1.00  9.65           C  
ATOM     91  O   GLY A   6       7.015  16.709   6.246  1.00  9.65           O  
ATOM     92  H   GLY A   6       7.218  12.761   6.792  1.00  9.65           H  
ATOM     93 1HA  GLY A   6       7.833  14.945   8.558  1.00  9.65           H  
ATOM     94 2HA  GLY A   6       8.382  14.745   6.927  1.00  9.65           H  
ATOM     95  N   THR A   7       5.429  16.031   7.681  1.00 10.31           N  
ATOM     96  CA  THR A   7       4.480  17.115   7.377  1.00 10.31           C  
ATOM     97  C   THR A   7       4.244  17.350   5.877  1.00 10.31           C  
ATOM     98  O   THR A   7       4.371  18.477   5.403  1.00 10.31           O  
ATOM     99  CB  THR A   7       4.936  18.452   7.999  1.00 10.31           C  
ATOM    100  OG1 THR A   7       6.106  18.944   7.324  1.00 10.31           O  
ATOM    101  CG2 THR A   7       5.267  18.245   9.472  1.00 10.31           C  
ATOM    102  H   THR A   7       5.201  15.325   8.378  1.00 10.31           H  
ATOM    103  HA  THR A   7       3.518  16.846   7.821  1.00 10.31           H  
ATOM    104  HB  THR A   7       4.137  19.193   7.915  1.00 10.31           H  
ATOM    105  HG1 THR A   7       6.544  18.219   6.852  1.00 10.31           H  
ATOM    106 1HG2 THR A   7       5.584  19.192   9.908  1.00 10.31           H  
ATOM    107 2HG2 THR A   7       4.381  17.884   9.995  1.00 10.31           H  
ATOM    108 3HG2 THR A   7       6.067  17.515   9.571  1.00 10.31           H  
ATOM    109  N   ALA A   8       3.867  16.310   5.131  1.00 10.86           N  
ATOM    110  CA  ALA A   8       3.666  16.414   3.680  1.00 10.86           C  
ATOM    111  C   ALA A   8       2.649  17.458   3.125  1.00 10.86           C  
ATOM    112  O   ALA A   8       2.957  18.023   2.062  1.00 10.86           O  
ATOM    113  CB  ALA A   8       3.240  15.080   3.131  1.00 10.86           C  
ATOM    114  H   ALA A   8       3.745  15.411   5.578  1.00 10.86           H  
ATOM    115  HA  ALA A   8       4.639  16.650   3.264  1.00 10.86           H  
ATOM    116 1HB  ALA A   8       3.179  15.139   2.065  1.00 10.86           H  
ATOM    117 2HB  ALA A   8       3.967  14.343   3.407  1.00 10.86           H  
ATOM    118 3HB  ALA A   8       2.278  14.802   3.527  1.00 10.86           H  
ATOM    119  N   SER A   9       1.470  17.765   3.759  1.00 11.09           N  
ATOM    120  CA  SER A   9       0.913  17.282   5.040  1.00 11.09           C  
ATOM    121  C   SER A   9       0.273  15.875   5.108  1.00 11.09           C  
ATOM    122  O   SER A   9       0.634  15.105   5.998  1.00 11.09           O  
ATOM    123  CB  SER A   9      -0.073  18.311   5.571  1.00 11.09           C  
ATOM    124  OG  SER A   9      -0.658  17.873   6.765  1.00 11.09           O  
ATOM    125  H   SER A   9       0.907  18.458   3.290  1.00 11.09           H  
ATOM    126  HA  SER A   9       1.684  17.300   5.777  1.00 11.09           H  
ATOM    127 1HB  SER A   9       0.464  19.239   5.759  1.00 11.09           H  
ATOM    128 2HB  SER A   9      -0.831  18.539   4.851  1.00 11.09           H  
ATOM    129  HG  SER A   9      -1.226  18.588   7.061  1.00 11.09           H  
ATOM    130  N   GLY A  10      -0.694  15.498   4.250  1.00 10.89           N  
ATOM    131  CA  GLY A  10      -1.263  16.215   3.109  1.00 10.89           C  
ATOM    132  C   GLY A  10      -2.394  15.346   2.566  1.00 10.89           C  
ATOM    133  O   GLY A  10      -3.173  15.761   1.719  1.00 10.89           O  
ATOM    134  H   GLY A  10      -1.095  14.594   4.424  1.00 10.89           H  
ATOM    135 1HA  GLY A  10      -1.658  17.180   3.395  1.00 10.89           H  
ATOM    136 2HA  GLY A  10      -0.501  16.365   2.341  1.00 10.89           H  
ATOM    137  N   ARG A  11      -2.457  14.112   3.067  1.00 10.29           N  
ATOM    138  CA  ARG A  11      -3.536  13.116   2.879  1.00 10.29           C  
ATOM    139  C   ARG A  11      -4.015  12.676   1.480  1.00 10.29           C  
ATOM    140  O   ARG A  11      -4.688  11.651   1.386  1.00 10.29           O  
ATOM    141  CB  ARG A  11      -4.773  13.543   3.666  1.00 10.29           C  
ATOM    142  CG  ARG A  11      -4.591  13.530   5.189  1.00 10.29           C  
ATOM    143  CD  ARG A  11      -5.849  13.881   5.927  1.00 10.29           C  
ATOM    144  NE  ARG A  11      -5.653  13.827   7.376  1.00 10.29           N  
ATOM    145  CZ  ARG A  11      -6.592  14.112   8.303  1.00 10.29           C  
ATOM    146  NH1 ARG A  11      -7.805  14.468   7.937  1.00 10.29           N  
ATOM    147  NH2 ARG A  11      -6.287  14.029   9.587  1.00 10.29           N  
ATOM    148  H   ARG A  11      -1.711  13.855   3.691  1.00 10.29           H  
ATOM    149  HA  ARG A  11      -3.181  12.207   3.368  1.00 10.29           H  
ATOM    150 1HB  ARG A  11      -5.068  14.549   3.371  1.00 10.29           H  
ATOM    151 2HB  ARG A  11      -5.603  12.879   3.428  1.00 10.29           H  
ATOM    152 1HG  ARG A  11      -4.290  12.532   5.503  1.00 10.29           H  
ATOM    153 2HG  ARG A  11      -3.818  14.247   5.475  1.00 10.29           H  
ATOM    154 1HD  ARG A  11      -6.160  14.892   5.664  1.00 10.29           H  
ATOM    155 2HD  ARG A  11      -6.636  13.176   5.662  1.00 10.29           H  
ATOM    156  HE  ARG A  11      -4.738  13.556   7.712  1.00 10.29           H  
ATOM    157 1HH1 ARG A  11      -8.040  14.528   6.957  1.00 10.29           H  
ATOM    158 2HH1 ARG A  11      -8.502  14.677   8.638  1.00 10.29           H  
ATOM    159 1HH2 ARG A  11      -5.355  13.755   9.867  1.00 10.29           H  
ATOM    160 2HH2 ARG A  11      -6.983  14.240  10.286  1.00 10.29           H  
ATOM    161  N   GLY A  12      -3.632  13.351   0.400  1.00  9.43           N  
ATOM    162  CA  GLY A  12      -4.048  12.853  -0.922  1.00  9.43           C  
ATOM    163  C   GLY A  12      -3.614  13.706  -2.115  1.00  9.43           C  
ATOM    164  O   GLY A  12      -2.986  14.753  -1.970  1.00  9.43           O  
ATOM    165  H   GLY A  12      -3.134  14.225   0.516  1.00  9.43           H  
ATOM    166 1HA  GLY A  12      -3.664  11.841  -1.054  1.00  9.43           H  
ATOM    167 2HA  GLY A  12      -5.133  12.761  -0.935  1.00  9.43           H  
ATOM    168  N   GLY A  13      -3.931  13.209  -3.322  1.00  8.55           N  
ATOM    169  CA  GLY A  13      -3.570  13.880  -4.587  1.00  8.55           C  
ATOM    170  C   GLY A  13      -2.134  13.540  -4.994  1.00  8.55           C  
ATOM    171  O   GLY A  13      -1.553  14.150  -5.903  1.00  8.55           O  
ATOM    172  H   GLY A  13      -4.448  12.322  -3.354  1.00  8.55           H  
ATOM    173 1HA  GLY A  13      -4.261  13.581  -5.369  1.00  8.55           H  
ATOM    174 2HA  GLY A  13      -3.675  14.957  -4.468  1.00  8.55           H  
ATOM    175  N   LEU A  14      -1.526  12.654  -4.205  1.00  7.82           N  
ATOM    176  CA  LEU A  14      -0.157  12.108  -4.240  1.00  7.82           C  
ATOM    177  C   LEU A  14       0.976  13.126  -4.079  1.00  7.82           C  
ATOM    178  O   LEU A  14       2.030  12.776  -3.562  1.00  7.82           O  
ATOM    179  CB  LEU A  14       0.085  11.320  -5.547  1.00  7.82           C  
ATOM    180  CG  LEU A  14      -0.750  10.035  -5.739  1.00  7.82           C  
ATOM    181  CD1 LEU A  14      -0.475   9.444  -7.108  1.00  7.82           C  
ATOM    182  CD2 LEU A  14      -0.413   9.041  -4.679  1.00  7.82           C  
ATOM    183  H   LEU A  14      -2.121  12.271  -3.484  1.00  7.82           H  
ATOM    184  HA  LEU A  14      -0.077  11.400  -3.421  1.00  7.82           H  
ATOM    185 1HB  LEU A  14      -0.131  11.975  -6.393  1.00  7.82           H  
ATOM    186 2HB  LEU A  14       1.126  11.041  -5.583  1.00  7.82           H  
ATOM    187  HG  LEU A  14      -1.785  10.279  -5.674  1.00  7.82           H  
ATOM    188 1HD1 LEU A  14      -1.070   8.543  -7.244  1.00  7.82           H  
ATOM    189 2HD1 LEU A  14      -0.728  10.162  -7.882  1.00  7.82           H  
ATOM    190 3HD1 LEU A  14       0.570   9.197  -7.173  1.00  7.82           H  
ATOM    191 1HD2 LEU A  14      -1.018   8.145  -4.822  1.00  7.82           H  
ATOM    192 2HD2 LEU A  14       0.634   8.783  -4.752  1.00  7.82           H  
ATOM    193 3HD2 LEU A  14      -0.623   9.469  -3.698  1.00  7.82           H  
ATOM    194  N   GLY A  15       0.728  14.402  -4.343  1.00  7.28           N  
ATOM    195  CA  GLY A  15       1.745  15.458  -4.308  1.00  7.28           C  
ATOM    196  C   GLY A  15       2.193  15.922  -2.925  1.00  7.28           C  
ATOM    197  O   GLY A  15       2.101  17.107  -2.604  1.00  7.28           O  
ATOM    198  H   GLY A  15      -0.178  14.617  -4.736  1.00  7.28           H  
ATOM    199 1HA  GLY A  15       2.620  15.118  -4.853  1.00  7.28           H  
ATOM    200 2HA  GLY A  15       1.365  16.316  -4.859  1.00  7.28           H  
ATOM    201  N   GLY A  16       2.675  14.989  -2.109  1.00  6.87           N  
ATOM    202  CA  GLY A  16       3.185  15.321  -0.786  1.00  6.87           C  
ATOM    203  C   GLY A  16       4.604  15.870  -0.922  1.00  6.87           C  
ATOM    204  O   GLY A  16       5.406  15.348  -1.712  1.00  6.87           O  
ATOM    205  H   GLY A  16       2.695  14.037  -2.457  1.00  6.87           H  
ATOM    206 1HA  GLY A  16       2.539  16.059  -0.306  1.00  6.87           H  
ATOM    207 2HA  GLY A  16       3.188  14.426  -0.167  1.00  6.87           H  
ATOM    208  N   GLN A  17       4.921  16.910  -0.140  1.00  6.47           N  
ATOM    209  CA  GLN A  17       6.247  17.525  -0.210  1.00  6.47           C  
ATOM    210  C   GLN A  17       6.844  17.895   1.153  1.00  6.47           C  
ATOM    211  O   GLN A  17       8.042  17.696   1.402  1.00  6.47           O  
ATOM    212  CB  GLN A  17       6.182  18.768  -1.117  1.00  6.47           C  
ATOM    213  CG  GLN A  17       7.514  19.462  -1.369  1.00  6.47           C  
ATOM    214  CD  GLN A  17       7.388  20.647  -2.336  1.00  6.47           C  
ATOM    215  OE1 GLN A  17       6.306  20.924  -2.875  1.00  6.47           O  
ATOM    216  NE2 GLN A  17       8.496  21.346  -2.560  1.00  6.47           N  
ATOM    217  H   GLN A  17       4.228  17.285   0.512  1.00  6.47           H  
ATOM    218  HA  GLN A  17       6.925  16.810  -0.674  1.00  6.47           H  
ATOM    219 1HB  GLN A  17       5.765  18.483  -2.083  1.00  6.47           H  
ATOM    220 2HB  GLN A  17       5.505  19.499  -0.672  1.00  6.47           H  
ATOM    221 1HG  GLN A  17       7.907  19.830  -0.420  1.00  6.47           H  
ATOM    222 2HG  GLN A  17       8.207  18.741  -1.805  1.00  6.47           H  
ATOM    223 1HE2 GLN A  17       8.491  22.126  -3.188  1.00  6.47           H  
ATOM    224 2HE2 GLN A  17       9.352  21.084  -2.110  1.00  6.47           H  
ATOM    225  N   GLY A  18       6.033  18.516   2.005  1.00  5.95           N  
ATOM    226  CA  GLY A  18       6.569  19.065   3.248  1.00  5.95           C  
ATOM    227  C   GLY A  18       7.657  20.054   2.873  1.00  5.95           C  
ATOM    228  O   GLY A  18       7.434  20.948   2.057  1.00  5.95           O  
ATOM    229  H   GLY A  18       5.037  18.601   1.811  1.00  5.95           H  
ATOM    230 1HA  GLY A  18       5.780  19.575   3.796  1.00  5.95           H  
ATOM    231 2HA  GLY A  18       6.962  18.270   3.883  1.00  5.95           H  
ATOM    232  N   ALA A  19       8.833  19.910   3.468  1.00  5.30           N  
ATOM    233  CA  ALA A  19       9.970  20.756   3.169  1.00  5.30           C  
ATOM    234  C   ALA A  19      11.130  19.811   3.170  1.00  5.30           C  
ATOM    235  O   ALA A  19      12.285  20.180   3.413  1.00  5.30           O  
ATOM    236  CB  ALA A  19      10.138  21.868   4.186  1.00  5.30           C  
ATOM    237  H   ALA A  19       9.003  19.157   4.142  1.00  5.30           H  
ATOM    238  HA  ALA A  19       9.861  21.176   2.168  1.00  5.30           H  
ATOM    239 1HB  ALA A  19      11.023  22.451   3.940  1.00  5.30           H  
ATOM    240 2HB  ALA A  19       9.259  22.512   4.167  1.00  5.30           H  
ATOM    241 3HB  ALA A  19      10.252  21.436   5.181  1.00  5.30           H  
ATOM    242  N   GLY A  20      10.792  18.558   2.907  1.00  4.58           N  
ATOM    243  CA  GLY A  20      11.744  17.489   3.059  1.00  4.58           C  
ATOM    244  C   GLY A  20      11.655  17.158   4.536  1.00  4.58           C  
ATOM    245  O   GLY A  20      10.709  17.607   5.200  1.00  4.58           O  
ATOM    246  H   GLY A  20       9.838  18.338   2.602  1.00  4.58           H  
ATOM    247 1HA  GLY A  20      11.477  16.633   2.437  1.00  4.58           H  
ATOM    248 2HA  GLY A  20      12.749  17.810   2.795  1.00  4.58           H  
ATOM    249  N   GLY A  21      12.604  16.366   5.036  1.00  3.91           N  
ATOM    250  CA  GLY A  21      12.640  15.891   6.421  1.00  3.91           C  
ATOM    251  C   GLY A  21      11.780  14.647   6.636  1.00  3.91           C  
ATOM    252  O   GLY A  21      11.578  14.204   7.766  1.00  3.91           O  
ATOM    253  H   GLY A  21      13.340  16.061   4.409  1.00  3.91           H  
ATOM    254 1HA  GLY A  21      13.672  15.667   6.691  1.00  3.91           H  
ATOM    255 2HA  GLY A  21      12.304  16.687   7.083  1.00  3.91           H  
ATOM    256  N   ASP A  22      11.239  14.120   5.546  1.00  3.36           N  
ATOM    257  CA  ASP A  22      10.355  12.965   5.582  1.00  3.36           C  
ATOM    258  C   ASP A  22      11.074  11.618   5.629  1.00  3.36           C  
ATOM    259  O   ASP A  22      12.293  11.525   5.415  1.00  3.36           O  
ATOM    260  CB  ASP A  22       9.437  13.008   4.341  1.00  3.36           C  
ATOM    261  CG  ASP A  22       8.079  12.333   4.538  1.00  3.36           C  
ATOM    262  OD1 ASP A  22       7.881  11.749   5.583  1.00  3.36           O  
ATOM    263  OD2 ASP A  22       7.227  12.444   3.700  1.00  3.36           O  
ATOM    264  H   ASP A  22      11.457  14.542   4.655  1.00  3.36           H  
ATOM    265  HA  ASP A  22       9.746  13.029   6.481  1.00  3.36           H  
ATOM    266 1HB  ASP A  22       9.277  14.044   4.039  1.00  3.36           H  
ATOM    267 2HB  ASP A  22       9.948  12.503   3.507  1.00  3.36           H  
ATOM    268  N   VAL A  23      10.269  10.600   5.931  1.00  2.98           N  
ATOM    269  CA  VAL A  23      10.602   9.186   5.895  1.00  2.98           C  
ATOM    270  C   VAL A  23       9.453   8.487   5.163  1.00  2.98           C  
ATOM    271  O   VAL A  23       8.302   8.564   5.602  1.00  2.98           O  
ATOM    272  CB  VAL A  23      10.771   8.574   7.289  1.00  2.98           C  
ATOM    273  CG1 VAL A  23      11.125   7.102   7.139  1.00  2.98           C  
ATOM    274  CG2 VAL A  23      11.849   9.318   8.079  1.00  2.98           C  
ATOM    275  H   VAL A  23       9.303  10.855   6.110  1.00  2.98           H  
ATOM    276  HA  VAL A  23      11.523   9.057   5.344  1.00  2.98           H  
ATOM    277  HB  VAL A  23       9.828   8.633   7.815  1.00  2.98           H  
ATOM    278 1HG1 VAL A  23      11.230   6.650   8.120  1.00  2.98           H  
ATOM    279 2HG1 VAL A  23      10.338   6.590   6.586  1.00  2.98           H  
ATOM    280 3HG1 VAL A  23      12.068   7.013   6.592  1.00  2.98           H  
ATOM    281 1HG2 VAL A  23      11.952   8.869   9.066  1.00  2.98           H  
ATOM    282 2HG2 VAL A  23      12.799   9.256   7.553  1.00  2.98           H  
ATOM    283 3HG2 VAL A  23      11.569  10.366   8.189  1.00  2.98           H  
ATOM    284  N   ILE A  24       9.759   7.794   4.083  1.00  2.78           N  
ATOM    285  CA  ILE A  24       8.751   7.162   3.240  1.00  2.78           C  
ATOM    286  C   ILE A  24       8.933   5.641   3.121  1.00  2.78           C  
ATOM    287  O   ILE A  24      10.059   5.168   2.935  1.00  2.78           O  
ATOM    288  CB  ILE A  24       8.777   7.833   1.866  1.00  2.78           C  
ATOM    289  CG1 ILE A  24       8.486   9.332   1.995  1.00  2.78           C  
ATOM    290  CG2 ILE A  24       7.799   7.233   1.028  1.00  2.78           C  
ATOM    291  CD1 ILE A  24       8.700  10.087   0.724  1.00  2.78           C  
ATOM    292  H   ILE A  24      10.738   7.757   3.810  1.00  2.78           H  
ATOM    293  HA  ILE A  24       7.768   7.347   3.682  1.00  2.78           H  
ATOM    294  HB  ILE A  24       9.765   7.724   1.421  1.00  2.78           H  
ATOM    295 1HG1 ILE A  24       7.454   9.473   2.327  1.00  2.78           H  
ATOM    296 2HG1 ILE A  24       9.155   9.773   2.732  1.00  2.78           H  
ATOM    297 1HG2 ILE A  24       7.825   7.720   0.081  1.00  2.78           H  
ATOM    298 2HG2 ILE A  24       8.006   6.194   0.919  1.00  2.78           H  
ATOM    299 3HG2 ILE A  24       6.824   7.370   1.496  1.00  2.78           H  
ATOM    300 1HD1 ILE A  24       8.488  11.146   0.896  1.00  2.78           H  
ATOM    301 2HD1 ILE A  24       9.743   9.977   0.409  1.00  2.78           H  
ATOM    302 3HD1 ILE A  24       8.038   9.702  -0.043  1.00  2.78           H  
ATOM    303  N   GLU A  25       7.842   4.875   3.296  1.00  2.72           N  
ATOM    304  CA  GLU A  25       7.902   3.400   3.247  1.00  2.72           C  
ATOM    305  C   GLU A  25       7.245   2.786   2.011  1.00  2.72           C  
ATOM    306  O   GLU A  25       6.026   2.683   1.933  1.00  2.72           O  
ATOM    307  CB  GLU A  25       7.233   2.805   4.482  1.00  2.72           C  
ATOM    308  CG  GLU A  25       7.252   1.266   4.533  1.00  2.72           C  
ATOM    309  CD  GLU A  25       6.517   0.675   5.732  1.00  2.72           C  
ATOM    310  OE1 GLU A  25       6.073   1.423   6.589  1.00  2.72           O  
ATOM    311  OE2 GLU A  25       6.379  -0.527   5.775  1.00  2.72           O  
ATOM    312  H   GLU A  25       6.929   5.331   3.399  1.00  2.72           H  
ATOM    313  HA  GLU A  25       8.952   3.102   3.240  1.00  2.72           H  
ATOM    314 1HB  GLU A  25       7.731   3.176   5.377  1.00  2.72           H  
ATOM    315 2HB  GLU A  25       6.192   3.134   4.521  1.00  2.72           H  
ATOM    316 1HG  GLU A  25       6.798   0.880   3.617  1.00  2.72           H  
ATOM    317 2HG  GLU A  25       8.294   0.930   4.550  1.00  2.72           H  
ATOM    318  N   VAL A  26       8.048   2.305   1.085  1.00  2.76           N  
ATOM    319  CA  VAL A  26       7.558   1.774  -0.176  1.00  2.76           C  
ATOM    320  C   VAL A  26       7.875   0.303  -0.391  1.00  2.76           C  
ATOM    321  O   VAL A  26       9.025  -0.103  -0.282  1.00  2.76           O  
ATOM    322  CB  VAL A  26       8.220   2.569  -1.282  1.00  2.76           C  
ATOM    323  CG1 VAL A  26       7.872   2.055  -2.529  1.00  2.76           C  
ATOM    324  CG2 VAL A  26       7.815   3.995  -1.185  1.00  2.76           C  
ATOM    325  H   VAL A  26       9.058   2.359   1.209  1.00  2.76           H  
ATOM    326  HA  VAL A  26       6.480   1.915  -0.214  1.00  2.76           H  
ATOM    327  HB  VAL A  26       9.291   2.490  -1.182  1.00  2.76           H  
ATOM    328 1HG1 VAL A  26       8.389   2.643  -3.247  1.00  2.76           H  
ATOM    329 2HG1 VAL A  26       8.188   1.016  -2.606  1.00  2.76           H  
ATOM    330 3HG1 VAL A  26       6.809   2.124  -2.671  1.00  2.76           H  
ATOM    331 1HG2 VAL A  26       8.296   4.551  -1.965  1.00  2.76           H  
ATOM    332 2HG2 VAL A  26       6.742   4.076  -1.288  1.00  2.76           H  
ATOM    333 3HG2 VAL A  26       8.122   4.369  -0.232  1.00  2.76           H  
ATOM    334  N   GLY A  27       6.878  -0.526  -0.687  1.00  2.84           N  
ATOM    335  CA  GLY A  27       7.259  -1.912  -0.887  1.00  2.84           C  
ATOM    336  C   GLY A  27       7.832  -2.428   0.430  1.00  2.84           C  
ATOM    337  O   GLY A  27       9.026  -2.725   0.496  1.00  2.84           O  
ATOM    338  H   GLY A  27       5.924  -0.209  -0.774  1.00  2.84           H  
ATOM    339 1HA  GLY A  27       6.388  -2.500  -1.182  1.00  2.84           H  
ATOM    340 2HA  GLY A  27       7.997  -1.989  -1.685  1.00  2.84           H  
ATOM    341  N   GLY A  28       7.032  -2.372   1.498  1.00  2.93           N  
ATOM    342  CA  GLY A  28       7.499  -2.707   2.839  1.00  2.93           C  
ATOM    343  C   GLY A  28       7.580  -4.215   3.003  1.00  2.93           C  
ATOM    344  O   GLY A  28       7.748  -4.934   2.019  1.00  2.93           O  
ATOM    345  H   GLY A  28       6.068  -2.103   1.375  1.00  2.93           H  
ATOM    346 1HA  GLY A  28       8.477  -2.257   3.013  1.00  2.93           H  
ATOM    347 2HA  GLY A  28       6.819  -2.286   3.582  1.00  2.93           H  
ATOM    348  N   ALA A  29       7.526  -4.705   4.234  1.00  3.02           N  
ATOM    349  CA  ALA A  29       7.700  -6.137   4.430  1.00  3.02           C  
ATOM    350  C   ALA A  29       6.629  -6.954   3.704  1.00  3.02           C  
ATOM    351  O   ALA A  29       5.446  -6.599   3.740  1.00  3.02           O  
ATOM    352  CB  ALA A  29       7.686  -6.479   5.908  1.00  3.02           C  
ATOM    353  H   ALA A  29       7.373  -4.094   5.024  1.00  3.02           H  
ATOM    354  HA  ALA A  29       8.660  -6.393   4.024  1.00  3.02           H  
ATOM    355 1HB  ALA A  29       7.861  -7.549   6.027  1.00  3.02           H  
ATOM    356 2HB  ALA A  29       8.469  -5.923   6.419  1.00  3.02           H  
ATOM    357 3HB  ALA A  29       6.718  -6.219   6.331  1.00  3.02           H  
ATOM    358  N   GLY A  30       7.029  -8.086   3.111  1.00  3.14           N  
ATOM    359  CA  GLY A  30       6.054  -8.965   2.454  1.00  3.14           C  
ATOM    360  C   GLY A  30       6.644 -10.027   1.515  1.00  3.14           C  
ATOM    361  O   GLY A  30       7.860 -10.204   1.419  1.00  3.14           O  
ATOM    362  H   GLY A  30       8.029  -8.291   3.099  1.00  3.14           H  
ATOM    363 1HA  GLY A  30       5.463  -9.462   3.223  1.00  3.14           H  
ATOM    364 2HA  GLY A  30       5.357  -8.347   1.890  1.00  3.14           H  
ATOM    365  N   GLN A  31       5.756 -10.759   0.847  1.00  3.29           N  
ATOM    366  CA  GLN A  31       6.162 -11.807  -0.089  1.00  3.29           C  
ATOM    367  C   GLN A  31       5.532 -11.575  -1.458  1.00  3.29           C  
ATOM    368  O   GLN A  31       4.308 -11.570  -1.596  1.00  3.29           O  
ATOM    369  CB  GLN A  31       5.775 -13.193   0.437  1.00  3.29           C  
ATOM    370  CG  GLN A  31       6.495 -13.619   1.719  1.00  3.29           C  
ATOM    371  CD  GLN A  31       6.036 -14.988   2.206  1.00  3.29           C  
ATOM    372  OE1 GLN A  31       4.856 -15.161   2.533  1.00  3.29           O  
ATOM    373  NE2 GLN A  31       6.941 -15.964   2.258  1.00  3.29           N  
ATOM    374  H   GLN A  31       4.770 -10.575   0.980  1.00  3.29           H  
ATOM    375  HA  GLN A  31       7.242 -11.774  -0.205  1.00  3.29           H  
ATOM    376 1HB  GLN A  31       4.702 -13.231   0.619  1.00  3.29           H  
ATOM    377 2HB  GLN A  31       6.002 -13.937  -0.328  1.00  3.29           H  
ATOM    378 1HG  GLN A  31       7.564 -13.668   1.520  1.00  3.29           H  
ATOM    379 2HG  GLN A  31       6.296 -12.894   2.503  1.00  3.29           H  
ATOM    380 1HE2 GLN A  31       6.672 -16.872   2.571  1.00  3.29           H  
ATOM    381 2HE2 GLN A  31       7.917 -15.815   1.984  1.00  3.29           H  
ATOM    382  N   GLY A  32       6.373 -11.289  -2.449  1.00  3.49           N  
ATOM    383  CA  GLY A  32       5.919 -11.010  -3.811  1.00  3.49           C  
ATOM    384  C   GLY A  32       5.371  -9.589  -4.021  1.00  3.49           C  
ATOM    385  O   GLY A  32       4.868  -9.274  -5.102  1.00  3.49           O  
ATOM    386  H   GLY A  32       7.375 -11.339  -2.262  1.00  3.49           H  
ATOM    387 1HA  GLY A  32       6.750 -11.175  -4.497  1.00  3.49           H  
ATOM    388 2HA  GLY A  32       5.151 -11.732  -4.081  1.00  3.49           H  
ATOM    389  N   GLY A  33       5.440  -8.736  -2.995  1.00  3.76           N  
ATOM    390  CA  GLY A  33       4.873  -7.392  -3.101  1.00  3.76           C  
ATOM    391  C   GLY A  33       5.782  -6.436  -3.854  1.00  3.76           C  
ATOM    392  O   GLY A  33       6.886  -6.802  -4.258  1.00  3.76           O  
ATOM    393  H   GLY A  33       5.870  -9.044  -2.136  1.00  3.76           H  
ATOM    394 1HA  GLY A  33       3.908  -7.448  -3.606  1.00  3.76           H  
ATOM    395 2HA  GLY A  33       4.681  -7.002  -2.102  1.00  3.76           H  
ATOM    396  N   TYR A  34       5.324  -5.206  -4.033  1.00  4.09           N  
ATOM    397  CA  TYR A  34       6.106  -4.252  -4.799  1.00  4.09           C  
ATOM    398  C   TYR A  34       5.725  -2.804  -4.595  1.00  4.09           C  
ATOM    399  O   TYR A  34       4.649  -2.492  -4.078  1.00  4.09           O  
ATOM    400  CB  TYR A  34       6.010  -4.595  -6.282  1.00  4.09           C  
ATOM    401  CG  TYR A  34       4.614  -4.649  -6.821  1.00  4.09           C  
ATOM    402  CD1 TYR A  34       4.009  -3.512  -7.325  1.00  4.09           C  
ATOM    403  CD2 TYR A  34       3.935  -5.865  -6.827  1.00  4.09           C  
ATOM    404  CE1 TYR A  34       2.719  -3.585  -7.829  1.00  4.09           C  
ATOM    405  CE2 TYR A  34       2.654  -5.938  -7.327  1.00  4.09           C  
ATOM    406  CZ  TYR A  34       2.045  -4.805  -7.828  1.00  4.09           C  
ATOM    407  OH  TYR A  34       0.765  -4.882  -8.329  1.00  4.09           O  
ATOM    408  H   TYR A  34       4.422  -4.939  -3.667  1.00  4.09           H  
ATOM    409  HA  TYR A  34       7.140  -4.356  -4.483  1.00  4.09           H  
ATOM    410 1HB  TYR A  34       6.572  -3.863  -6.863  1.00  4.09           H  
ATOM    411 2HB  TYR A  34       6.461  -5.554  -6.450  1.00  4.09           H  
ATOM    412  HD1 TYR A  34       4.546  -2.561  -7.321  1.00  4.09           H  
ATOM    413  HD2 TYR A  34       4.416  -6.765  -6.434  1.00  4.09           H  
ATOM    414  HE1 TYR A  34       2.236  -2.691  -8.225  1.00  4.09           H  
ATOM    415  HE2 TYR A  34       2.122  -6.892  -7.332  1.00  4.09           H  
ATOM    416  HH  TYR A  34       0.485  -4.010  -8.633  1.00  4.09           H  
ATOM    417  N   GLY A  35       6.600  -1.918  -5.060  1.00  4.51           N  
ATOM    418  CA  GLY A  35       6.273  -0.502  -5.050  1.00  4.51           C  
ATOM    419  C   GLY A  35       7.368   0.413  -5.584  1.00  4.51           C  
ATOM    420  O   GLY A  35       8.433  -0.024  -6.035  1.00  4.51           O  
ATOM    421  H   GLY A  35       7.492  -2.266  -5.416  1.00  4.51           H  
ATOM    422 1HA  GLY A  35       5.360  -0.343  -5.623  1.00  4.51           H  
ATOM    423 2HA  GLY A  35       6.049  -0.213  -4.027  1.00  4.51           H  
ATOM    424  N   GLY A  36       7.094   1.700  -5.499  1.00  5.00           N  
ATOM    425  CA  GLY A  36       8.036   2.703  -5.945  1.00  5.00           C  
ATOM    426  C   GLY A  36       7.607   4.069  -5.454  1.00  5.00           C  
ATOM    427  O   GLY A  36       6.494   4.235  -4.961  1.00  5.00           O  
ATOM    428  H   GLY A  36       6.206   1.991  -5.117  1.00  5.00           H  
ATOM    429 1HA  GLY A  36       9.014   2.463  -5.534  1.00  5.00           H  
ATOM    430 2HA  GLY A  36       8.110   2.694  -7.031  1.00  5.00           H  
ATOM    431  N   LEU A  37       8.508   5.042  -5.566  1.00  5.53           N  
ATOM    432  CA  LEU A  37       8.148   6.358  -5.040  1.00  5.53           C  
ATOM    433  C   LEU A  37       8.024   7.508  -6.028  1.00  5.53           C  
ATOM    434  O   LEU A  37       6.913   7.956  -6.291  1.00  5.53           O  
ATOM    435  CB  LEU A  37       9.168   6.803  -4.013  1.00  5.53           C  
ATOM    436  CG  LEU A  37       8.787   8.103  -3.403  1.00  5.53           C  
ATOM    437  CD1 LEU A  37       7.484   7.903  -2.737  1.00  5.53           C  
ATOM    438  CD2 LEU A  37       9.792   8.536  -2.461  1.00  5.53           C  
ATOM    439  H   LEU A  37       9.403   4.821  -5.992  1.00  5.53           H  
ATOM    440  HA  LEU A  37       7.191   6.262  -4.538  1.00  5.53           H  
ATOM    441 1HB  LEU A  37       9.252   6.070  -3.235  1.00  5.53           H  
ATOM    442 2HB  LEU A  37      10.141   6.915  -4.487  1.00  5.53           H  
ATOM    443  HG  LEU A  37       8.668   8.854  -4.173  1.00  5.53           H  
ATOM    444 1HD1 LEU A  37       7.153   8.830  -2.280  1.00  5.53           H  
ATOM    445 2HD1 LEU A  37       6.774   7.581  -3.484  1.00  5.53           H  
ATOM    446 3HD1 LEU A  37       7.577   7.135  -1.987  1.00  5.53           H  
ATOM    447 1HD2 LEU A  37       9.499   9.479  -2.018  1.00  5.53           H  
ATOM    448 2HD2 LEU A  37       9.881   7.788  -1.690  1.00  5.53           H  
ATOM    449 3HD2 LEU A  37      10.740   8.660  -2.982  1.00  5.53           H  
ATOM    450  N   GLY A  38       9.135   7.956  -6.611  1.00  6.05           N  
ATOM    451  CA  GLY A  38       9.072   9.113  -7.494  1.00  6.05           C  
ATOM    452  C   GLY A  38      10.426   9.572  -8.040  1.00  6.05           C  
ATOM    453  O   GLY A  38      11.480   9.250  -7.484  1.00  6.05           O  
ATOM    454  H   GLY A  38      10.028   7.537  -6.409  1.00  6.05           H  
ATOM    455 1HA  GLY A  38       8.418   8.891  -8.324  1.00  6.05           H  
ATOM    456 2HA  GLY A  38       8.606   9.926  -6.946  1.00  6.05           H  
ATOM    457  N   SER A  39      10.354  10.351  -9.123  1.00  6.53           N  
ATOM    458  CA  SER A  39      11.468  10.852  -9.921  1.00  6.53           C  
ATOM    459  C   SER A  39      11.103  12.228 -10.494  1.00  6.53           C  
ATOM    460  O   SER A  39      10.068  12.761 -10.124  1.00  6.53           O  
ATOM    461  CB  SER A  39      11.696   9.859 -11.022  1.00  6.53           C  
ATOM    462  OG  SER A  39      12.879  10.074 -11.666  1.00  6.53           O  
ATOM    463  H   SER A  39       9.425  10.591  -9.436  1.00  6.53           H  
ATOM    464  HA  SER A  39      12.353  10.945  -9.291  1.00  6.53           H  
ATOM    465 1HB  SER A  39      11.679   8.871 -10.604  1.00  6.53           H  
ATOM    466 2HB  SER A  39      10.889   9.927 -11.724  1.00  6.53           H  
ATOM    467  HG  SER A  39      12.842  10.994 -11.994  1.00  6.53           H  
ATOM    468  N   GLN A  40      11.901  12.809 -11.410  1.00  6.96           N  
ATOM    469  CA  GLN A  40      11.534  14.176 -11.858  1.00  6.96           C  
ATOM    470  C   GLN A  40      11.085  14.297 -13.308  1.00  6.96           C  
ATOM    471  O   GLN A  40      11.895  14.266 -14.230  1.00  6.96           O  
ATOM    472  CB  GLN A  40      12.683  15.158 -11.609  1.00  6.96           C  
ATOM    473  CG  GLN A  40      12.441  16.620 -12.136  1.00  6.96           C  
ATOM    474  CD  GLN A  40      11.270  17.456 -11.468  1.00  6.96           C  
ATOM    475  OE1 GLN A  40      11.232  17.829 -10.274  1.00  6.96           O  
ATOM    476  NE2 GLN A  40      10.283  17.769 -12.291  1.00  6.96           N  
ATOM    477  H   GLN A  40      12.725  12.321 -11.783  1.00  6.96           H  
ATOM    478  HA  GLN A  40      10.694  14.509 -11.258  1.00  6.96           H  
ATOM    479 1HB  GLN A  40      12.905  15.195 -10.557  1.00  6.96           H  
ATOM    480 2HB  GLN A  40      13.576  14.789 -12.108  1.00  6.96           H  
ATOM    481 1HG  GLN A  40      13.368  17.181 -11.998  1.00  6.96           H  
ATOM    482 2HG  GLN A  40      12.215  16.553 -13.203  1.00  6.96           H  
ATOM    483 1HE2 GLN A  40       9.501  18.296 -11.964  1.00  6.96           H  
ATOM    484 2HE2 GLN A  40      10.295  17.478 -13.278  1.00  6.96           H  
ATOM    485  N   GLY A  41       9.774  14.487 -13.480  1.00  7.30           N  
ATOM    486  CA  GLY A  41       9.095  14.560 -14.778  1.00  7.30           C  
ATOM    487  C   GLY A  41       8.811  15.985 -15.240  1.00  7.30           C  
ATOM    488  O   GLY A  41       9.561  16.920 -14.932  1.00  7.30           O  
ATOM    489  H   GLY A  41       9.200  14.534 -12.646  1.00  7.30           H  
ATOM    490 1HA  GLY A  41       9.678  14.051 -15.536  1.00  7.30           H  
ATOM    491 2HA  GLY A  41       8.149  14.027 -14.706  1.00  7.30           H  
ATOM    492  N   THR A  42       7.693  16.140 -15.949  1.00  7.53           N  
ATOM    493  CA  THR A  42       7.261  17.406 -16.523  1.00  7.53           C  
ATOM    494  C   THR A  42       6.056  17.917 -15.727  1.00  7.53           C  
ATOM    495  O   THR A  42       6.211  18.740 -14.826  1.00  7.53           O  
ATOM    496  CB  THR A  42       6.911  17.220 -18.023  1.00  7.53           C  
ATOM    497  OG1 THR A  42       5.889  16.187 -18.153  1.00  7.53           O  
ATOM    498  CG2 THR A  42       8.163  16.836 -18.793  1.00  7.53           C  
ATOM    499  H   THR A  42       7.124  15.317 -16.151  1.00  7.53           H  
ATOM    500  HA  THR A  42       8.069  18.135 -16.435  1.00  7.53           H  
ATOM    501  HB  THR A  42       6.515  18.151 -18.427  1.00  7.53           H  
ATOM    502  HG1 THR A  42       6.134  15.404 -17.596  1.00  7.53           H  
ATOM    503 1HG2 THR A  42       7.921  16.703 -19.845  1.00  7.53           H  
ATOM    504 2HG2 THR A  42       8.904  17.627 -18.689  1.00  7.53           H  
ATOM    505 3HG2 THR A  42       8.575  15.918 -18.392  1.00  7.53           H  
ATOM    506  N   SER A  43       4.868  17.410 -16.032  1.00  7.66           N  
ATOM    507  CA  SER A  43       3.683  17.793 -15.280  1.00  7.66           C  
ATOM    508  C   SER A  43       2.851  16.571 -14.918  1.00  7.66           C  
ATOM    509  O   SER A  43       2.159  15.997 -15.757  1.00  7.66           O  
ATOM    510  CB  SER A  43       2.848  18.765 -16.089  1.00  7.66           C  
ATOM    511  OG  SER A  43       1.676  19.120 -15.406  1.00  7.66           O  
ATOM    512  H   SER A  43       4.816  16.755 -16.795  1.00  7.66           H  
ATOM    513  HA  SER A  43       3.995  18.278 -14.355  1.00  7.66           H  
ATOM    514 1HB  SER A  43       3.435  19.659 -16.298  1.00  7.66           H  
ATOM    515 2HB  SER A  43       2.591  18.311 -17.043  1.00  7.66           H  
ATOM    516  HG  SER A  43       1.195  18.302 -15.258  1.00  7.66           H  
ATOM    517  N   GLY A  44       2.906  16.195 -13.642  1.00  7.68           N  
ATOM    518  CA  GLY A  44       2.193  15.017 -13.153  1.00  7.68           C  
ATOM    519  C   GLY A  44       2.740  13.718 -13.780  1.00  7.68           C  
ATOM    520  O   GLY A  44       3.931  13.655 -14.103  1.00  7.68           O  
ATOM    521  H   GLY A  44       3.478  16.723 -13.000  1.00  7.68           H  
ATOM    522 1HA  GLY A  44       2.285  14.970 -12.067  1.00  7.68           H  
ATOM    523 2HA  GLY A  44       1.142  15.154 -13.376  1.00  7.68           H  
ATOM    524  N   ARG A  45       1.887  12.680 -13.941  1.00  7.58           N  
ATOM    525  CA  ARG A  45       0.488  12.679 -13.483  1.00  7.58           C  
ATOM    526  C   ARG A  45       0.325  12.849 -11.981  1.00  7.58           C  
ATOM    527  O   ARG A  45      -0.425  13.717 -11.542  1.00  7.58           O  
ATOM    528  CB  ARG A  45      -0.239  11.411 -13.890  1.00  7.58           C  
ATOM    529  CG  ARG A  45      -1.674  11.369 -13.375  1.00  7.58           C  
ATOM    530  CD  ARG A  45      -2.443  10.175 -13.776  1.00  7.58           C  
ATOM    531  NE  ARG A  45      -2.769  10.184 -15.159  1.00  7.58           N  
ATOM    532  CZ  ARG A  45      -3.827  10.835 -15.681  1.00  7.58           C  
ATOM    533  NH1 ARG A  45      -4.625  11.512 -14.883  1.00  7.58           N  
ATOM    534  NH2 ARG A  45      -4.065  10.801 -16.979  1.00  7.58           N  
ATOM    535  H   ARG A  45       2.234  11.835 -14.385  1.00  7.58           H  
ATOM    536  HA  ARG A  45      -0.035  13.487 -13.986  1.00  7.58           H  
ATOM    537 1HB  ARG A  45      -0.256  11.337 -14.975  1.00  7.58           H  
ATOM    538 2HB  ARG A  45       0.291  10.535 -13.509  1.00  7.58           H  
ATOM    539 1HG  ARG A  45      -1.616  11.346 -12.299  1.00  7.58           H  
ATOM    540 2HG  ARG A  45      -2.205  12.259 -13.702  1.00  7.58           H  
ATOM    541 1HD  ARG A  45      -1.844   9.288 -13.583  1.00  7.58           H  
ATOM    542 2HD  ARG A  45      -3.370  10.123 -13.206  1.00  7.58           H  
ATOM    543  HE  ARG A  45      -2.130   9.675 -15.772  1.00  7.58           H  
ATOM    544 1HH1 ARG A  45      -4.430  11.538 -13.893  1.00  7.58           H  
ATOM    545 2HH1 ARG A  45      -5.419  12.005 -15.263  1.00  7.58           H  
ATOM    546 1HH2 ARG A  45      -3.450  10.287 -17.592  1.00  7.58           H  
ATOM    547 2HH2 ARG A  45      -4.859  11.293 -17.358  1.00  7.58           H  
ATOM    548  N   GLY A  46       1.034  12.043 -11.198  1.00  7.36           N  
ATOM    549  CA  GLY A  46       0.961  12.120  -9.752  1.00  7.36           C  
ATOM    550  C   GLY A  46       2.155  12.918  -9.258  1.00  7.36           C  
ATOM    551  O   GLY A  46       2.834  13.564 -10.049  1.00  7.36           O  
ATOM    552  H   GLY A  46       1.673  11.358 -11.602  1.00  7.36           H  
ATOM    553 1HA  GLY A  46       0.030  12.596  -9.443  1.00  7.36           H  
ATOM    554 2HA  GLY A  46       0.975  11.119  -9.332  1.00  7.36           H  
ATOM    555  N   GLY A  47       2.439  12.851  -7.964  1.00  6.99           N  
ATOM    556  CA  GLY A  47       3.549  13.611  -7.398  1.00  6.99           C  
ATOM    557  C   GLY A  47       4.111  12.970  -6.130  1.00  6.99           C  
ATOM    558  O   GLY A  47       4.687  13.661  -5.298  1.00  6.99           O  
ATOM    559  H   GLY A  47       1.847  12.300  -7.360  1.00  6.99           H  
ATOM    560 1HA  GLY A  47       4.338  13.719  -8.141  1.00  6.99           H  
ATOM    561 2HA  GLY A  47       3.207  14.619  -7.170  1.00  6.99           H  
ATOM    562  N   LEU A  48       3.923  11.665  -5.981  1.00  6.50           N  
ATOM    563  CA  LEU A  48       4.335  10.983  -4.752  1.00  6.50           C  
ATOM    564  C   LEU A  48       5.837  11.130  -4.547  1.00  6.50           C  
ATOM    565  O   LEU A  48       6.619  10.841  -5.446  1.00  6.50           O  
ATOM    566  CB  LEU A  48       3.932   9.516  -4.846  1.00  6.50           C  
ATOM    567  CG  LEU A  48       4.040   8.715  -3.628  1.00  6.50           C  
ATOM    568  CD1 LEU A  48       3.029   9.228  -2.612  1.00  6.50           C  
ATOM    569  CD2 LEU A  48       3.811   7.247  -4.013  1.00  6.50           C  
ATOM    570  H   LEU A  48       3.473  11.134  -6.710  1.00  6.50           H  
ATOM    571  HA  LEU A  48       3.847  11.428  -3.901  1.00  6.50           H  
ATOM    572 1HB  LEU A  48       2.910   9.460  -5.184  1.00  6.50           H  
ATOM    573 2HB  LEU A  48       4.571   9.038  -5.587  1.00  6.50           H  
ATOM    574  HG  LEU A  48       4.995   8.841  -3.196  1.00  6.50           H  
ATOM    575 1HD1 LEU A  48       3.102   8.653  -1.698  1.00  6.50           H  
ATOM    576 2HD1 LEU A  48       3.239  10.278  -2.393  1.00  6.50           H  
ATOM    577 3HD1 LEU A  48       2.033   9.141  -3.006  1.00  6.50           H  
ATOM    578 1HD2 LEU A  48       3.881   6.618  -3.144  1.00  6.50           H  
ATOM    579 2HD2 LEU A  48       2.822   7.137  -4.459  1.00  6.50           H  
ATOM    580 3HD2 LEU A  48       4.572   6.943  -4.741  1.00  6.50           H  
ATOM    581  N   GLY A  49       6.248  11.609  -3.372  1.00  5.89           N  
ATOM    582  CA  GLY A  49       7.675  11.823  -3.187  1.00  5.89           C  
ATOM    583  C   GLY A  49       8.087  13.056  -3.989  1.00  5.89           C  
ATOM    584  O   GLY A  49       8.931  12.946  -4.881  1.00  5.89           O  
ATOM    585  H   GLY A  49       5.588  11.838  -2.647  1.00  5.89           H  
ATOM    586 1HA  GLY A  49       7.900  11.966  -2.130  1.00  5.89           H  
ATOM    587 2HA  GLY A  49       8.227  10.963  -3.536  1.00  5.89           H  
ATOM    588  N   GLY A  50       7.462  14.211  -3.722  1.00  5.22           N  
ATOM    589  CA  GLY A  50       7.704  15.402  -4.525  1.00  5.22           C  
ATOM    590  C   GLY A  50       9.087  15.967  -4.267  1.00  5.22           C  
ATOM    591  O   GLY A  50       9.966  15.250  -3.789  1.00  5.22           O  
ATOM    592  H   GLY A  50       6.773  14.291  -2.973  1.00  5.22           H  
ATOM    593 1HA  GLY A  50       7.586  15.164  -5.580  1.00  5.22           H  
ATOM    594 2HA  GLY A  50       6.951  16.151  -4.279  1.00  5.22           H  
ATOM    595  N   GLN A  51       9.303  17.234  -4.599  1.00  4.55           N  
ATOM    596  CA  GLN A  51      10.657  17.763  -4.477  1.00  4.55           C  
ATOM    597  C   GLN A  51      11.197  17.466  -3.082  1.00  4.55           C  
ATOM    598  O   GLN A  51      10.554  17.791  -2.081  1.00  4.55           O  
ATOM    599  CB  GLN A  51      10.680  19.268  -4.737  1.00  4.55           C  
ATOM    600  CG  GLN A  51      12.073  19.889  -4.760  1.00  4.55           C  
ATOM    601  CD  GLN A  51      12.027  21.377  -5.007  1.00  4.55           C  
ATOM    602  OE1 GLN A  51      11.180  22.062  -4.417  1.00  4.55           O  
ATOM    603  NE2 GLN A  51      12.897  21.906  -5.872  1.00  4.55           N  
ATOM    604  H   GLN A  51       8.554  17.808  -4.956  1.00  4.55           H  
ATOM    605  HA  GLN A  51      11.280  17.265  -5.211  1.00  4.55           H  
ATOM    606 1HB  GLN A  51      10.196  19.485  -5.690  1.00  4.55           H  
ATOM    607 2HB  GLN A  51      10.117  19.763  -3.968  1.00  4.55           H  
ATOM    608 1HG  GLN A  51      12.537  19.728  -3.805  1.00  4.55           H  
ATOM    609 2HG  GLN A  51      12.662  19.418  -5.537  1.00  4.55           H  
ATOM    610 1HE2 GLN A  51      12.879  22.888  -6.056  1.00  4.55           H  
ATOM    611 2HE2 GLN A  51      13.582  21.334  -6.379  1.00  4.55           H  
ATOM    612  N   GLY A  52      12.386  16.869  -3.024  1.00  3.91           N  
ATOM    613  CA  GLY A  52      13.008  16.483  -1.766  1.00  3.91           C  
ATOM    614  C   GLY A  52      13.258  17.659  -0.844  1.00  3.91           C  
ATOM    615  O   GLY A  52      13.130  17.536   0.367  1.00  3.91           O  
ATOM    616  H   GLY A  52      12.867  16.654  -3.898  1.00  3.91           H  
ATOM    617 1HA  GLY A  52      12.363  15.763  -1.262  1.00  3.91           H  
ATOM    618 2HA  GLY A  52      13.945  15.965  -1.963  1.00  3.91           H  
ATOM    619  N   ALA A  53      13.565  18.823  -1.419  1.00  3.36           N  
ATOM    620  CA  ALA A  53      13.859  19.996  -0.605  1.00  3.36           C  
ATOM    621  C   ALA A  53      15.026  19.628   0.313  1.00  3.36           C  
ATOM    622  O   ALA A  53      16.154  19.500  -0.169  1.00  3.36           O  
ATOM    623  CB  ALA A  53      12.626  20.468   0.131  1.00  3.36           C  
ATOM    624  H   ALA A  53      13.621  18.862  -2.420  1.00  3.36           H  
ATOM    625  HA  ALA A  53      14.199  20.797  -1.262  1.00  3.36           H  
ATOM    626 1HB  ALA A  53      12.868  21.347   0.727  1.00  3.36           H  
ATOM    627 2HB  ALA A  53      11.848  20.717  -0.589  1.00  3.36           H  
ATOM    628 3HB  ALA A  53      12.267  19.699   0.765  1.00  3.36           H  
ATOM    629  N   GLY A  54      14.782  19.484   1.627  1.00  2.91           N  
ATOM    630  CA  GLY A  54      15.854  19.107   2.539  1.00  2.91           C  
ATOM    631  C   GLY A  54      16.102  17.611   2.324  1.00  2.91           C  
ATOM    632  O   GLY A  54      15.986  17.134   1.201  1.00  2.91           O  
ATOM    633  H   GLY A  54      13.852  19.613   2.026  1.00  2.91           H  
ATOM    634 1HA  GLY A  54      16.754  19.683   2.331  1.00  2.91           H  
ATOM    635 2HA  GLY A  54      15.549  19.299   3.568  1.00  2.91           H  
ATOM    636  N   GLY A  55      16.519  16.864   3.339  1.00  2.56           N  
ATOM    637  CA  GLY A  55      16.789  15.451   3.061  1.00  2.56           C  
ATOM    638  C   GLY A  55      15.492  14.652   3.039  1.00  2.56           C  
ATOM    639  O   GLY A  55      14.434  15.190   3.356  1.00  2.56           O  
ATOM    640  H   GLY A  55      16.637  17.250   4.264  1.00  2.56           H  
ATOM    641 1HA  GLY A  55      17.271  15.367   2.091  1.00  2.56           H  
ATOM    642 2HA  GLY A  55      17.472  15.040   3.804  1.00  2.56           H  
ATOM    643  N   ASP A  56      15.577  13.364   2.708  1.00  2.31           N  
ATOM    644  CA  ASP A  56      14.371  12.506   2.649  1.00  2.31           C  
ATOM    645  C   ASP A  56      14.759  11.032   2.651  1.00  2.31           C  
ATOM    646  O   ASP A  56      15.498  10.599   1.776  1.00  2.31           O  
ATOM    647  CB  ASP A  56      13.514  12.834   1.399  1.00  2.31           C  
ATOM    648  CG  ASP A  56      12.110  12.130   1.334  1.00  2.31           C  
ATOM    649  OD1 ASP A  56      11.979  11.042   1.817  1.00  2.31           O  
ATOM    650  OD2 ASP A  56      11.191  12.723   0.801  1.00  2.31           O  
ATOM    651  H   ASP A  56      16.501  12.998   2.472  1.00  2.31           H  
ATOM    652  HA  ASP A  56      13.765  12.692   3.537  1.00  2.31           H  
ATOM    653 1HB  ASP A  56      13.347  13.912   1.353  1.00  2.31           H  
ATOM    654 2HB  ASP A  56      14.078  12.568   0.497  1.00  2.31           H  
ATOM    655  N   VAL A  57      14.316  10.267   3.647  1.00  2.13           N  
ATOM    656  CA  VAL A  57      14.707   8.854   3.692  1.00  2.13           C  
ATOM    657  C   VAL A  57      13.624   7.962   3.100  1.00  2.13           C  
ATOM    658  O   VAL A  57      12.497   7.951   3.577  1.00  2.13           O  
ATOM    659  CB  VAL A  57      14.964   8.407   5.134  1.00  2.13           C  
ATOM    660  CG1 VAL A  57      15.345   6.939   5.143  1.00  2.13           C  
ATOM    661  CG2 VAL A  57      16.046   9.272   5.758  1.00  2.13           C  
ATOM    662  H   VAL A  57      13.679  10.661   4.341  1.00  2.13           H  
ATOM    663  HA  VAL A  57      15.611   8.723   3.111  1.00  2.13           H  
ATOM    664  HB  VAL A  57      14.050   8.510   5.705  1.00  2.13           H  
ATOM    665 1HG1 VAL A  57      15.509   6.613   6.168  1.00  2.13           H  
ATOM    666 2HG1 VAL A  57      14.539   6.349   4.702  1.00  2.13           H  
ATOM    667 3HG1 VAL A  57      16.259   6.797   4.562  1.00  2.13           H  
ATOM    668 1HG2 VAL A  57      16.213   8.956   6.787  1.00  2.13           H  
ATOM    669 2HG2 VAL A  57      16.968   9.175   5.200  1.00  2.13           H  
ATOM    670 3HG2 VAL A  57      15.724  10.314   5.748  1.00  2.13           H  
ATOM    671  N   ILE A  58      13.982   7.200   2.071  1.00  2.02           N  
ATOM    672  CA  ILE A  58      13.011   6.358   1.393  1.00  2.02           C  
ATOM    673  C   ILE A  58      13.437   4.895   1.447  1.00  2.02           C  
ATOM    674  O   ILE A  58      14.553   4.549   1.069  1.00  2.02           O  
ATOM    675  CB  ILE A  58      12.913   6.733  -0.094  1.00  2.02           C  
ATOM    676  CG1 ILE A  58      12.620   8.219  -0.218  1.00  2.02           C  
ATOM    677  CG2 ILE A  58      11.782   5.907  -0.737  1.00  2.02           C  
ATOM    678  CD1 ILE A  58      13.856   9.043  -0.469  1.00  2.02           C  
ATOM    679  H   ILE A  58      14.927   7.254   1.736  1.00  2.02           H  
ATOM    680  HA  ILE A  58      12.044   6.464   1.863  1.00  2.02           H  
ATOM    681  HB  ILE A  58      13.858   6.532  -0.595  1.00  2.02           H  
ATOM    682 1HG1 ILE A  58      11.971   8.392  -1.013  1.00  2.02           H  
ATOM    683 2HG1 ILE A  58      12.149   8.575   0.702  1.00  2.02           H  
ATOM    684 1HG2 ILE A  58      11.694   6.158  -1.789  1.00  2.02           H  
ATOM    685 2HG2 ILE A  58      12.000   4.857  -0.639  1.00  2.02           H  
ATOM    686 3HG2 ILE A  58      10.839   6.118  -0.227  1.00  2.02           H  
ATOM    687 1HD1 ILE A  58      13.587  10.098  -0.533  1.00  2.02           H  
ATOM    688 2HD1 ILE A  58      14.552   8.898   0.344  1.00  2.02           H  
ATOM    689 3HD1 ILE A  58      14.320   8.732  -1.395  1.00  2.02           H  
ATOM    690  N   GLU A  59      12.538   4.060   1.943  1.00  1.97           N  
ATOM    691  CA  GLU A  59      12.774   2.624   1.994  1.00  1.97           C  
ATOM    692  C   GLU A  59      12.030   1.969   0.836  1.00  1.97           C  
ATOM    693  O   GLU A  59      10.820   2.153   0.725  1.00  1.97           O  
ATOM    694  CB  GLU A  59      12.272   2.071   3.336  1.00  1.97           C  
ATOM    695  CG  GLU A  59      12.450   0.563   3.549  1.00  1.97           C  
ATOM    696  CD  GLU A  59      11.912   0.099   4.903  1.00  1.97           C  
ATOM    697  OE1 GLU A  59      11.486   0.928   5.671  1.00  1.97           O  
ATOM    698  OE2 GLU A  59      11.925  -1.082   5.155  1.00  1.97           O  
ATOM    699  H   GLU A  59      11.653   4.434   2.276  1.00  1.97           H  
ATOM    700  HA  GLU A  59      13.837   2.421   1.881  1.00  1.97           H  
ATOM    701 1HB  GLU A  59      12.789   2.581   4.150  1.00  1.97           H  
ATOM    702 2HB  GLU A  59      11.213   2.294   3.438  1.00  1.97           H  
ATOM    703 1HG  GLU A  59      11.918   0.032   2.756  1.00  1.97           H  
ATOM    704 2HG  GLU A  59      13.512   0.310   3.469  1.00  1.97           H  
ATOM    705  N   VAL A  60      12.731   1.232  -0.026  1.00  1.97           N  
ATOM    706  CA  VAL A  60      12.085   0.538  -1.144  1.00  1.97           C  
ATOM    707  C   VAL A  60      12.421  -0.958  -1.090  1.00  1.97           C  
ATOM    708  O   VAL A  60      13.586  -1.328  -1.274  1.00  1.97           O  
ATOM    709  CB  VAL A  60      12.562   1.102  -2.505  1.00  1.97           C  
ATOM    710  CG1 VAL A  60      11.857   0.364  -3.652  1.00  1.97           C  
ATOM    711  CG2 VAL A  60      12.301   2.594  -2.580  1.00  1.97           C  
ATOM    712  H   VAL A  60      13.739   1.145   0.091  1.00  1.97           H  
ATOM    713  HA  VAL A  60      11.018   0.677  -1.074  1.00  1.97           H  
ATOM    714  HB  VAL A  60      13.634   0.919  -2.607  1.00  1.97           H  
ATOM    715 1HG1 VAL A  60      12.213   0.749  -4.608  1.00  1.97           H  
ATOM    716 2HG1 VAL A  60      12.075  -0.702  -3.589  1.00  1.97           H  
ATOM    717 3HG1 VAL A  60      10.776   0.516  -3.578  1.00  1.97           H  
ATOM    718 1HG2 VAL A  60      12.653   2.975  -3.536  1.00  1.97           H  
ATOM    719 2HG2 VAL A  60      11.237   2.787  -2.482  1.00  1.97           H  
ATOM    720 3HG2 VAL A  60      12.841   3.083  -1.776  1.00  1.97           H  
ATOM    721  N   GLY A  61      11.432  -1.829  -0.867  1.00  2.01           N  
ATOM    722  CA  GLY A  61      11.775  -3.239  -0.772  1.00  2.01           C  
ATOM    723  C   GLY A  61      12.341  -3.493   0.616  1.00  2.01           C  
ATOM    724  O   GLY A  61      13.500  -3.897   0.749  1.00  2.01           O  
ATOM    725  H   GLY A  61      10.467  -1.523  -0.691  1.00  2.01           H  
ATOM    726 1HA  GLY A  61      10.882  -3.846  -0.929  1.00  2.01           H  
ATOM    727 2HA  GLY A  61      12.500  -3.507  -1.539  1.00  2.01           H  
ATOM    728  N   GLY A  62      11.555  -3.169   1.639  1.00  2.11           N  
ATOM    729  CA  GLY A  62      12.005  -3.259   3.022  1.00  2.11           C  
ATOM    730  C   GLY A  62      12.514  -4.648   3.377  1.00  2.11           C  
ATOM    731  O   GLY A  62      13.706  -4.817   3.662  1.00  2.11           O  
ATOM    732  H   GLY A  62      10.603  -2.873   1.421  1.00  2.11           H  
ATOM    733 1HA  GLY A  62      12.792  -2.525   3.196  1.00  2.11           H  
ATOM    734 2HA  GLY A  62      11.179  -2.993   3.683  1.00  2.11           H  
ATOM    735  N   ALA A  63      11.646  -5.654   3.350  1.00  2.26           N  
ATOM    736  CA  ALA A  63      12.148  -6.981   3.661  1.00  2.26           C  
ATOM    737  C   ALA A  63      11.238  -8.086   3.178  1.00  2.26           C  
ATOM    738  O   ALA A  63      10.019  -7.937   3.142  1.00  2.26           O  
ATOM    739  CB  ALA A  63      12.359  -7.143   5.157  1.00  2.26           C  
ATOM    740  H   ALA A  63      10.679  -5.496   3.107  1.00  2.26           H  
ATOM    741  HA  ALA A  63      13.088  -7.075   3.146  1.00  2.26           H  
ATOM    742 1HB  ALA A  63      12.781  -8.133   5.346  1.00  2.26           H  
ATOM    743 2HB  ALA A  63      13.046  -6.387   5.526  1.00  2.26           H  
ATOM    744 3HB  ALA A  63      11.405  -7.050   5.672  1.00  2.26           H  
ATOM    745  N   GLY A  64      11.822  -9.236   2.885  1.00  2.46           N  
ATOM    746  CA  GLY A  64      10.962 -10.352   2.530  1.00  2.46           C  
ATOM    747  C   GLY A  64      11.493 -11.219   1.415  1.00  2.46           C  
ATOM    748  O   GLY A  64      12.698 -11.468   1.312  1.00  2.46           O  
ATOM    749  H   GLY A  64      12.841  -9.299   2.910  1.00  2.46           H  
ATOM    750 1HA  GLY A  64      10.793 -10.966   3.414  1.00  2.46           H  
ATOM    751 2HA  GLY A  64       9.999  -9.966   2.239  1.00  2.46           H  
ATOM    752  N   GLN A  65      10.561 -11.755   0.641  1.00  2.71           N  
ATOM    753  CA  GLN A  65      10.929 -12.674  -0.425  1.00  2.71           C  
ATOM    754  C   GLN A  65      10.255 -12.337  -1.748  1.00  2.71           C  
ATOM    755  O   GLN A  65       9.033 -12.174  -1.814  1.00  2.71           O  
ATOM    756  CB  GLN A  65      10.573 -14.110  -0.029  1.00  2.71           C  
ATOM    757  CG  GLN A  65      11.326 -14.640   1.193  1.00  2.71           C  
ATOM    758  CD  GLN A  65      10.939 -16.060   1.539  1.00  2.71           C  
ATOM    759  OE1 GLN A  65       9.751 -16.380   1.738  1.00  2.71           O  
ATOM    760  NE2 GLN A  65      11.931 -16.945   1.620  1.00  2.71           N  
ATOM    761  H   GLN A  65       9.591 -11.468   0.795  1.00  2.71           H  
ATOM    762  HA  GLN A  65      12.003 -12.614  -0.575  1.00  2.71           H  
ATOM    763 1HB  GLN A  65       9.507 -14.182   0.162  1.00  2.71           H  
ATOM    764 2HB  GLN A  65      10.800 -14.773  -0.864  1.00  2.71           H  
ATOM    765 1HG  GLN A  65      12.396 -14.619   0.982  1.00  2.71           H  
ATOM    766 2HG  GLN A  65      11.108 -14.015   2.054  1.00  2.71           H  
ATOM    767 1HE2 GLN A  65      11.734 -17.896   1.846  1.00  2.71           H  
ATOM    768 2HE2 GLN A  65      12.909 -16.676   1.458  1.00  2.71           H  
ATOM    769  N   GLY A  66      11.064 -12.213  -2.794  1.00  3.01           N  
ATOM    770  CA  GLY A  66      10.558 -11.991  -4.145  1.00  3.01           C  
ATOM    771  C   GLY A  66       9.922 -10.624  -4.403  1.00  3.01           C  
ATOM    772  O   GLY A  66       9.083 -10.524  -5.290  1.00  3.01           O  
ATOM    773  H   GLY A  66      12.068 -12.351  -2.654  1.00  3.01           H  
ATOM    774 1HA  GLY A  66      11.383 -12.133  -4.847  1.00  3.01           H  
ATOM    775 2HA  GLY A  66       9.833 -12.768  -4.377  1.00  3.01           H  
ATOM    776  N   GLY A  67      10.242  -9.595  -3.614  1.00  3.35           N  
ATOM    777  CA  GLY A  67       9.584  -8.301  -3.835  1.00  3.35           C  
ATOM    778  C   GLY A  67      10.232  -7.504  -4.963  1.00  3.35           C  
ATOM    779  O   GLY A  67      11.369  -7.810  -5.357  1.00  3.35           O  
ATOM    780  H   GLY A  67      10.921  -9.713  -2.877  1.00  3.35           H  
ATOM    781 1HA  GLY A  67       8.540  -8.486  -4.080  1.00  3.35           H  
ATOM    782 2HA  GLY A  67       9.592  -7.717  -2.916  1.00  3.35           H  
ATOM    783  N   TYR A  68       9.539  -6.445  -5.423  1.00  3.73           N  
ATOM    784  CA  TYR A  68      10.069  -5.637  -6.525  1.00  3.73           C  
ATOM    785  C   TYR A  68       9.988  -4.118  -6.314  1.00  3.73           C  
ATOM    786  O   TYR A  68       9.089  -3.629  -5.619  1.00  3.73           O  
ATOM    787  CB  TYR A  68       9.282  -5.935  -7.796  1.00  3.73           C  
ATOM    788  CG  TYR A  68       9.154  -7.389  -8.093  1.00  3.73           C  
ATOM    789  CD1 TYR A  68       8.075  -8.098  -7.559  1.00  3.73           C  
ATOM    790  CD2 TYR A  68      10.074  -8.017  -8.859  1.00  3.73           C  
ATOM    791  CE1 TYR A  68       7.947  -9.435  -7.809  1.00  3.73           C  
ATOM    792  CE2 TYR A  68       9.959  -9.366  -9.116  1.00  3.73           C  
ATOM    793  CZ  TYR A  68       8.898 -10.075  -8.593  1.00  3.73           C  
ATOM    794  OH  TYR A  68       8.777 -11.420  -8.842  1.00  3.73           O  
ATOM    795  H   TYR A  68       8.609  -6.278  -5.038  1.00  3.73           H  
ATOM    796  HA  TYR A  68      11.103  -5.907  -6.652  1.00  3.73           H  
ATOM    797 1HB  TYR A  68       8.302  -5.503  -7.746  1.00  3.73           H  
ATOM    798 2HB  TYR A  68       9.796  -5.470  -8.640  1.00  3.73           H  
ATOM    799  HD1 TYR A  68       7.337  -7.598  -6.935  1.00  3.73           H  
ATOM    800  HD2 TYR A  68      10.889  -7.445  -9.257  1.00  3.73           H  
ATOM    801  HE1 TYR A  68       7.108  -9.989  -7.385  1.00  3.73           H  
ATOM    802  HE2 TYR A  68      10.705  -9.870  -9.728  1.00  3.73           H  
ATOM    803  HH  TYR A  68       8.037 -11.767  -8.335  1.00  3.73           H  
ATOM    804  N   GLY A  69      10.872  -3.363  -6.979  1.00  4.16           N  
ATOM    805  CA  GLY A  69      10.695  -1.905  -6.916  1.00  4.16           C  
ATOM    806  C   GLY A  69      11.733  -0.993  -7.591  1.00  4.16           C  
ATOM    807  O   GLY A  69      12.730  -1.444  -8.174  1.00  4.16           O  
ATOM    808  H   GLY A  69      11.625  -3.817  -7.501  1.00  4.16           H  
ATOM    809 1HA  GLY A  69       9.723  -1.675  -7.352  1.00  4.16           H  
ATOM    810 2HA  GLY A  69      10.617  -1.614  -5.869  1.00  4.16           H  
ATOM    811  N   GLY A  70      11.451   0.313  -7.468  1.00  4.62           N  
ATOM    812  CA  GLY A  70      12.285   1.393  -8.027  1.00  4.62           C  
ATOM    813  C   GLY A  70      11.721   2.791  -7.703  1.00  4.62           C  
ATOM    814  O   GLY A  70      10.664   2.944  -7.104  1.00  4.62           O  
ATOM    815  H   GLY A  70      10.584   0.532  -6.970  1.00  4.62           H  
ATOM    816 1HA  GLY A  70      13.297   1.309  -7.631  1.00  4.62           H  
ATOM    817 2HA  GLY A  70      12.364   1.270  -9.107  1.00  4.62           H  
ATOM    818  N   LEU A  71      12.394   3.840  -8.139  1.00  5.06           N  
ATOM    819  CA  LEU A  71      11.935   5.174  -7.749  1.00  5.06           C  
ATOM    820  C   LEU A  71      10.879   5.862  -8.630  1.00  5.06           C  
ATOM    821  O   LEU A  71      11.106   6.900  -9.220  1.00  5.06           O  
ATOM    822  CB  LEU A  71      13.165   6.054  -7.553  1.00  5.06           C  
ATOM    823  CG  LEU A  71      14.102   5.563  -6.399  1.00  5.06           C  
ATOM    824  CD1 LEU A  71      15.362   6.431  -6.340  1.00  5.06           C  
ATOM    825  CD2 LEU A  71      13.322   5.633  -5.063  1.00  5.06           C  
ATOM    826  H   LEU A  71      13.236   3.721  -8.678  1.00  5.06           H  
ATOM    827  HA  LEU A  71      11.499   5.081  -6.764  1.00  5.06           H  
ATOM    828 1HB  LEU A  71      13.734   6.092  -8.472  1.00  5.06           H  
ATOM    829 2HB  LEU A  71      12.836   7.067  -7.308  1.00  5.06           H  
ATOM    830  HG  LEU A  71      14.401   4.538  -6.579  1.00  5.06           H  
ATOM    831 1HD1 LEU A  71      16.010   6.079  -5.542  1.00  5.06           H  
ATOM    832 2HD1 LEU A  71      15.895   6.366  -7.288  1.00  5.06           H  
ATOM    833 3HD1 LEU A  71      15.082   7.467  -6.152  1.00  5.06           H  
ATOM    834 1HD2 LEU A  71      13.950   5.290  -4.249  1.00  5.06           H  
ATOM    835 2HD2 LEU A  71      13.019   6.664  -4.872  1.00  5.06           H  
ATOM    836 3HD2 LEU A  71      12.435   5.002  -5.123  1.00  5.06           H  
ATOM    837  N   GLY A  72       9.687   5.277  -8.648  1.00  5.46           N  
ATOM    838  CA  GLY A  72       8.501   5.871  -9.302  1.00  5.46           C  
ATOM    839  C   GLY A  72       8.640   6.169 -10.788  1.00  5.46           C  
ATOM    840  O   GLY A  72       8.956   5.257 -11.552  1.00  5.46           O  
ATOM    841  H   GLY A  72       9.624   4.394  -8.153  1.00  5.46           H  
ATOM    842 1HA  GLY A  72       7.669   5.178  -9.168  1.00  5.46           H  
ATOM    843 2HA  GLY A  72       8.205   6.765  -8.787  1.00  5.46           H  
ATOM    844  N   SER A  73       8.357   7.423 -11.231  1.00  5.80           N  
ATOM    845  CA  SER A  73       8.458   7.662 -12.668  1.00  5.80           C  
ATOM    846  C   SER A  73       8.671   9.100 -13.162  1.00  5.80           C  
ATOM    847  O   SER A  73       7.984  10.049 -12.764  1.00  5.80           O  
ATOM    848  CB  SER A  73       7.210   7.089 -13.342  1.00  5.80           C  
ATOM    849  OG  SER A  73       7.153   7.367 -14.736  1.00  5.80           O  
ATOM    850  H   SER A  73       8.115   8.199 -10.608  1.00  5.80           H  
ATOM    851  HA  SER A  73       9.318   7.082 -12.987  1.00  5.80           H  
ATOM    852 1HB  SER A  73       7.205   6.012 -13.209  1.00  5.80           H  
ATOM    853 2HB  SER A  73       6.324   7.472 -12.850  1.00  5.80           H  
ATOM    854  HG  SER A  73       8.040   7.127 -15.078  1.00  5.80           H  
ATOM    855  N   GLN A  74       9.542   9.231 -14.155  1.00  6.12           N  
ATOM    856  CA  GLN A  74       9.846  10.484 -14.839  1.00  6.12           C  
ATOM    857  C   GLN A  74       8.783  10.789 -15.859  1.00  6.12           C  
ATOM    858  O   GLN A  74       8.933  10.568 -17.068  1.00  6.12           O  
ATOM    859  CB  GLN A  74      11.221  10.481 -15.515  1.00  6.12           C  
ATOM    860  CG  GLN A  74      11.533  11.756 -16.172  1.00  6.12           C  
ATOM    861  CD  GLN A  74      12.983  11.952 -16.534  1.00  6.12           C  
ATOM    862  OE1 GLN A  74      13.805  11.039 -16.515  1.00  6.12           O  
ATOM    863  NE2 GLN A  74      13.319  13.187 -16.891  1.00  6.12           N  
ATOM    864  H   GLN A  74      10.032   8.390 -14.432  1.00  6.12           H  
ATOM    865  HA  GLN A  74       9.842  11.286 -14.098  1.00  6.12           H  
ATOM    866 1HB  GLN A  74      11.996  10.273 -14.787  1.00  6.12           H  
ATOM    867 2HB  GLN A  74      11.256   9.745 -16.283  1.00  6.12           H  
ATOM    868 1HG  GLN A  74      10.947  11.825 -17.084  1.00  6.12           H  
ATOM    869 2HG  GLN A  74      11.244  12.503 -15.522  1.00  6.12           H  
ATOM    870 1HE2 GLN A  74      14.257  13.411 -17.141  1.00  6.12           H  
ATOM    871 2HE2 GLN A  74      12.625  13.913 -16.899  1.00  6.12           H  
ATOM    872  N   GLY A  75       7.708  11.344 -15.350  1.00  6.45           N  
ATOM    873  CA  GLY A  75       6.503  11.633 -16.103  1.00  6.45           C  
ATOM    874  C   GLY A  75       6.676  12.681 -17.187  1.00  6.45           C  
ATOM    875  O   GLY A  75       6.263  13.836 -17.031  1.00  6.45           O  
ATOM    876  H   GLY A  75       7.709  11.461 -14.335  1.00  6.45           H  
ATOM    877 1HA  GLY A  75       6.130  10.710 -16.550  1.00  6.45           H  
ATOM    878 2HA  GLY A  75       5.731  11.978 -15.419  1.00  6.45           H  
ATOM    879  N   THR A  76       7.308  12.282 -18.285  1.00  6.78           N  
ATOM    880  CA  THR A  76       7.403  13.162 -19.434  1.00  6.78           C  
ATOM    881  C   THR A  76       6.113  12.974 -20.212  1.00  6.78           C  
ATOM    882  O   THR A  76       5.924  11.955 -20.880  1.00  6.78           O  
ATOM    883  CB  THR A  76       8.611  12.810 -20.326  1.00  6.78           C  
ATOM    884  OG1 THR A  76       9.819  12.914 -19.561  1.00  6.78           O  
ATOM    885  CG2 THR A  76       8.683  13.758 -21.512  1.00  6.78           C  
ATOM    886  H   THR A  76       7.713  11.349 -18.298  1.00  6.78           H  
ATOM    887  HA  THR A  76       7.461  14.184 -19.113  1.00  6.78           H  
ATOM    888  HB  THR A  76       8.512  11.787 -20.695  1.00  6.78           H  
ATOM    889  HG1 THR A  76       9.878  12.143 -18.974  1.00  6.78           H  
ATOM    890 1HG2 THR A  76       9.541  13.498 -22.128  1.00  6.78           H  
ATOM    891 2HG2 THR A  76       7.771  13.674 -22.101  1.00  6.78           H  
ATOM    892 3HG2 THR A  76       8.791  14.778 -21.155  1.00  6.78           H  
ATOM    893  N   SER A  77       5.235  13.979 -20.133  1.00  7.12           N  
ATOM    894  CA  SER A  77       3.892  13.847 -20.697  1.00  7.12           C  
ATOM    895  C   SER A  77       3.269  12.506 -20.241  1.00  7.12           C  
ATOM    896  O   SER A  77       3.542  12.034 -19.136  1.00  7.12           O  
ATOM    897  CB  SER A  77       3.961  13.945 -22.224  1.00  7.12           C  
ATOM    898  OG  SER A  77       2.685  13.945 -22.774  1.00  7.12           O  
ATOM    899  H   SER A  77       5.486  14.808 -19.594  1.00  7.12           H  
ATOM    900  HA  SER A  77       3.273  14.662 -20.318  1.00  7.12           H  
ATOM    901 1HB  SER A  77       4.478  14.861 -22.505  1.00  7.12           H  
ATOM    902 2HB  SER A  77       4.532  13.113 -22.632  1.00  7.12           H  
ATOM    903  HG  SER A  77       2.240  14.717 -22.406  1.00  7.12           H  
ATOM    904  N   GLY A  78       2.458  11.891 -21.093  1.00  7.45           N  
ATOM    905  CA  GLY A  78       1.917  10.558 -20.819  1.00  7.45           C  
ATOM    906  C   GLY A  78       0.844  10.454 -19.733  1.00  7.45           C  
ATOM    907  O   GLY A  78       0.069  11.385 -19.504  1.00  7.45           O  
ATOM    908  H   GLY A  78       2.242  12.366 -21.958  1.00  7.45           H  
ATOM    909 1HA  GLY A  78       1.486  10.181 -21.742  1.00  7.45           H  
ATOM    910 2HA  GLY A  78       2.749   9.898 -20.570  1.00  7.45           H  
ATOM    911  N   ARG A  79       0.750   9.250 -19.151  1.00  7.66           N  
ATOM    912  CA  ARG A  79      -0.257   8.868 -18.160  1.00  7.66           C  
ATOM    913  C   ARG A  79       0.272   8.712 -16.753  1.00  7.66           C  
ATOM    914  O   ARG A  79      -0.451   8.945 -15.784  1.00  7.66           O  
ATOM    915  CB  ARG A  79      -0.905   7.541 -18.513  1.00  7.66           C  
ATOM    916  CG  ARG A  79      -1.905   7.043 -17.437  1.00  7.66           C  
ATOM    917  CD  ARG A  79      -2.637   5.790 -17.823  1.00  7.66           C  
ATOM    918  NE  ARG A  79      -3.357   5.220 -16.667  1.00  7.66           N  
ATOM    919  CZ  ARG A  79      -4.129   4.105 -16.687  1.00  7.66           C  
ATOM    920  NH1 ARG A  79      -4.323   3.449 -17.807  1.00  7.66           N  
ATOM    921  NH2 ARG A  79      -4.689   3.661 -15.572  1.00  7.66           N  
ATOM    922  H   ARG A  79       1.464   8.565 -19.368  1.00  7.66           H  
ATOM    923  HA  ARG A  79      -1.023   9.648 -18.154  1.00  7.66           H  
ATOM    924 1HB  ARG A  79      -1.431   7.643 -19.455  1.00  7.66           H  
ATOM    925 2HB  ARG A  79      -0.139   6.770 -18.636  1.00  7.66           H  
ATOM    926 1HG  ARG A  79      -1.361   6.832 -16.511  1.00  7.66           H  
ATOM    927 2HG  ARG A  79      -2.639   7.823 -17.245  1.00  7.66           H  
ATOM    928 1HD  ARG A  79      -3.365   6.013 -18.604  1.00  7.66           H  
ATOM    929 2HD  ARG A  79      -1.927   5.046 -18.187  1.00  7.66           H  
ATOM    930  HE  ARG A  79      -3.237   5.680 -15.776  1.00  7.66           H  
ATOM    931 1HH1 ARG A  79      -3.901   3.771 -18.664  1.00  7.66           H  
ATOM    932 2HH1 ARG A  79      -4.906   2.619 -17.801  1.00  7.66           H  
ATOM    933 1HH2 ARG A  79      -4.545   4.134 -14.692  1.00  7.66           H  
ATOM    934 2HH2 ARG A  79      -5.271   2.801 -15.573  1.00  7.66           H  
ATOM    935  N   GLY A  80       1.491   8.209 -16.636  1.00  7.63           N  
ATOM    936  CA  GLY A  80       2.077   7.920 -15.346  1.00  7.63           C  
ATOM    937  C   GLY A  80       2.849   9.127 -14.859  1.00  7.63           C  
ATOM    938  O   GLY A  80       2.560  10.255 -15.264  1.00  7.63           O  
ATOM    939  H   GLY A  80       2.052   8.031 -17.467  1.00  7.63           H  
ATOM    940 1HA  GLY A  80       1.298   7.654 -14.633  1.00  7.63           H  
ATOM    941 2HA  GLY A  80       2.747   7.067 -15.435  1.00  7.63           H  
ATOM    942  N   GLY A  81       3.831   8.881 -14.009  1.00  7.32           N  
ATOM    943  CA  GLY A  81       4.655   9.938 -13.439  1.00  7.32           C  
ATOM    944  C   GLY A  81       4.380  10.175 -11.968  1.00  7.32           C  
ATOM    945  O   GLY A  81       3.220  10.307 -11.560  1.00  7.32           O  
ATOM    946  H   GLY A  81       4.009   7.924 -13.738  1.00  7.32           H  
ATOM    947 1HA  GLY A  81       5.704   9.696 -13.588  1.00  7.32           H  
ATOM    948 2HA  GLY A  81       4.467  10.863 -13.976  1.00  7.32           H  
ATOM    949  N   LEU A  82       5.453  10.132 -11.177  1.00  6.75           N  
ATOM    950  CA  LEU A  82       5.414  10.349  -9.736  1.00  6.75           C  
ATOM    951  C   LEU A  82       6.664  11.086  -9.304  1.00  6.75           C  
ATOM    952  O   LEU A  82       7.739  10.709  -9.768  1.00  6.75           O  
ATOM    953  CB  LEU A  82       5.401   9.024  -8.971  1.00  6.75           C  
ATOM    954  CG  LEU A  82       4.200   8.117  -9.135  1.00  6.75           C  
ATOM    955  CD1 LEU A  82       4.510   6.791  -8.462  1.00  6.75           C  
ATOM    956  CD2 LEU A  82       2.987   8.778  -8.535  1.00  6.75           C  
ATOM    957  H   LEU A  82       6.358  10.016 -11.628  1.00  6.75           H  
ATOM    958  HA  LEU A  82       4.544  10.950  -9.481  1.00  6.75           H  
ATOM    959 1HB  LEU A  82       6.271   8.453  -9.254  1.00  6.75           H  
ATOM    960 2HB  LEU A  82       5.489   9.258  -7.907  1.00  6.75           H  
ATOM    961  HG  LEU A  82       4.020   7.924 -10.188  1.00  6.75           H  
ATOM    962 1HD1 LEU A  82       3.664   6.116  -8.572  1.00  6.75           H  
ATOM    963 2HD1 LEU A  82       5.389   6.347  -8.921  1.00  6.75           H  
ATOM    964 3HD1 LEU A  82       4.705   6.961  -7.401  1.00  6.75           H  
ATOM    965 1HD2 LEU A  82       2.126   8.123  -8.656  1.00  6.75           H  
ATOM    966 2HD2 LEU A  82       3.158   8.960  -7.495  1.00  6.75           H  
ATOM    967 3HD2 LEU A  82       2.810   9.714  -9.047  1.00  6.75           H  
ATOM    968  N   GLY A  83       6.532  12.002  -8.341  1.00  6.04           N  
ATOM    969  CA  GLY A  83       7.626  12.713  -7.651  1.00  6.04           C  
ATOM    970  C   GLY A  83       8.182  13.992  -8.265  1.00  6.04           C  
ATOM    971  O   GLY A  83       7.476  14.734  -8.953  1.00  6.04           O  
ATOM    972  H   GLY A  83       5.601  12.217  -8.043  1.00  6.04           H  
ATOM    973 1HA  GLY A  83       7.254  12.962  -6.664  1.00  6.04           H  
ATOM    974 2HA  GLY A  83       8.450  12.035  -7.484  1.00  6.04           H  
ATOM    975  N   GLY A  84       9.452  14.264  -7.937  1.00  5.29           N  
ATOM    976  CA  GLY A  84      10.153  15.477  -8.337  1.00  5.29           C  
ATOM    977  C   GLY A  84      11.646  15.444  -7.963  1.00  5.29           C  
ATOM    978  O   GLY A  84      12.161  14.452  -7.448  1.00  5.29           O  
ATOM    979  H   GLY A  84       9.943  13.586  -7.369  1.00  5.29           H  
ATOM    980 1HA  GLY A  84      10.042  15.621  -9.407  1.00  5.29           H  
ATOM    981 2HA  GLY A  84       9.683  16.335  -7.858  1.00  5.29           H  
ATOM    982  N   GLN A  85      12.327  16.555  -8.232  1.00  4.58           N  
ATOM    983  CA  GLN A  85      13.755  16.772  -7.992  1.00  4.58           C  
ATOM    984  C   GLN A  85      14.181  16.405  -6.577  1.00  4.58           C  
ATOM    985  O   GLN A  85      13.539  16.821  -5.612  1.00  4.58           O  
ATOM    986  CB  GLN A  85      14.057  18.250  -8.242  1.00  4.58           C  
ATOM    987  CG  GLN A  85      15.494  18.658  -8.098  1.00  4.58           C  
ATOM    988  CD  GLN A  85      15.693  20.148  -8.307  1.00  4.58           C  
ATOM    989  OE1 GLN A  85      14.947  20.987  -7.765  1.00  4.58           O  
ATOM    990  NE2 GLN A  85      16.702  20.509  -9.095  1.00  4.58           N  
ATOM    991  H   GLN A  85      11.824  17.288  -8.714  1.00  4.58           H  
ATOM    992  HA  GLN A  85      14.325  16.158  -8.690  1.00  4.58           H  
ATOM    993 1HB  GLN A  85      13.755  18.501  -9.261  1.00  4.58           H  
ATOM    994 2HB  GLN A  85      13.462  18.858  -7.580  1.00  4.58           H  
ATOM    995 1HG  GLN A  85      15.803  18.432  -7.109  1.00  4.58           H  
ATOM    996 2HG  GLN A  85      16.101  18.111  -8.819  1.00  4.58           H  
ATOM    997 1HE2 GLN A  85      16.878  21.479  -9.272  1.00  4.58           H  
ATOM    998 2HE2 GLN A  85      17.287  19.818  -9.515  1.00  4.58           H  
ATOM    999  N   GLY A  86      15.267  15.634  -6.456  1.00  3.94           N  
ATOM   1000  CA  GLY A  86      15.777  15.218  -5.154  1.00  3.94           C  
ATOM   1001  C   GLY A  86      16.244  16.409  -4.334  1.00  3.94           C  
ATOM   1002  O   GLY A  86      16.011  16.485  -3.136  1.00  3.94           O  
ATOM   1003  H   GLY A  86      15.782  15.348  -7.285  1.00  3.94           H  
ATOM   1004 1HA  GLY A  86      15.003  14.671  -4.612  1.00  3.94           H  
ATOM   1005 2HA  GLY A  86      16.605  14.525  -5.294  1.00  3.94           H  
ATOM   1006  N   ALA A  87      16.856  17.385  -4.995  1.00  3.41           N  
ATOM   1007  CA  ALA A  87      17.375  18.564  -4.308  1.00  3.41           C  
ATOM   1008  C   ALA A  87      18.421  18.146  -3.258  1.00  3.41           C  
ATOM   1009  O   ALA A  87      19.544  17.774  -3.634  1.00  3.41           O  
ATOM   1010  CB  ALA A  87      16.233  19.380  -3.698  1.00  3.41           C  
ATOM   1011  H   ALA A  87      16.987  17.277  -5.990  1.00  3.41           H  
ATOM   1012  HA  ALA A  87      17.878  19.188  -5.045  1.00  3.41           H  
ATOM   1013 1HB  ALA A  87      16.645  20.272  -3.222  1.00  3.41           H  
ATOM   1014 2HB  ALA A  87      15.540  19.677  -4.488  1.00  3.41           H  
ATOM   1015 3HB  ALA A  87      15.710  18.812  -2.965  1.00  3.41           H  
ATOM   1016  N   GLY A  88      18.079  18.221  -1.963  1.00  2.97           N  
ATOM   1017  CA  GLY A  88      19.003  17.902  -0.879  1.00  2.97           C  
ATOM   1018  C   GLY A  88      19.258  16.403  -0.645  1.00  2.97           C  
ATOM   1019  O   GLY A  88      19.230  15.582  -1.566  1.00  2.97           O  
ATOM   1020  H   GLY A  88      17.151  18.531  -1.673  1.00  2.97           H  
ATOM   1021 1HA  GLY A  88      19.950  18.404  -1.069  1.00  2.97           H  
ATOM   1022 2HA  GLY A  88      18.602  18.336   0.038  1.00  2.97           H  
ATOM   1023  N   GLY A  89      19.595  16.055   0.599  1.00  2.64           N  
ATOM   1024  CA  GLY A  89      20.050  14.702   0.950  1.00  2.64           C  
ATOM   1025  C   GLY A  89      19.035  13.555   0.947  1.00  2.64           C  
ATOM   1026  O   GLY A  89      18.672  13.017   2.002  1.00  2.64           O  
ATOM   1027  H   GLY A  89      19.562  16.763   1.318  1.00  2.64           H  
ATOM   1028 1HA  GLY A  89      20.835  14.440   0.245  1.00  2.64           H  
ATOM   1029 2HA  GLY A  89      20.534  14.738   1.924  1.00  2.64           H  
ATOM   1030  N   ASP A  90      18.565  13.175  -0.232  1.00  2.40           N  
ATOM   1031  CA  ASP A  90      17.754  11.964  -0.332  1.00  2.40           C  
ATOM   1032  C   ASP A  90      18.586  10.762   0.110  1.00  2.40           C  
ATOM   1033  O   ASP A  90      19.767  10.673  -0.244  1.00  2.40           O  
ATOM   1034  CB  ASP A  90      17.268  11.665  -1.758  1.00  2.40           C  
ATOM   1035  CG  ASP A  90      16.125  12.544  -2.300  1.00  2.40           C  
ATOM   1036  OD1 ASP A  90      15.532  13.273  -1.554  1.00  2.40           O  
ATOM   1037  OD2 ASP A  90      15.841  12.438  -3.478  1.00  2.40           O  
ATOM   1038  H   ASP A  90      18.830  13.730  -1.046  1.00  2.40           H  
ATOM   1039  HA  ASP A  90      16.891  12.056   0.329  1.00  2.40           H  
ATOM   1040 1HB  ASP A  90      18.114  11.730  -2.447  1.00  2.40           H  
ATOM   1041 2HB  ASP A  90      16.919  10.636  -1.778  1.00  2.40           H  
ATOM   1042  N   VAL A  91      17.975   9.840   0.826  1.00  2.24           N  
ATOM   1043  CA  VAL A  91      18.610   8.592   1.213  1.00  2.24           C  
ATOM   1044  C   VAL A  91      17.721   7.463   0.753  1.00  2.24           C  
ATOM   1045  O   VAL A  91      16.558   7.426   1.133  1.00  2.24           O  
ATOM   1046  CB  VAL A  91      18.784   8.495   2.740  1.00  2.24           C  
ATOM   1047  CG1 VAL A  91      19.418   7.168   3.102  1.00  2.24           C  
ATOM   1048  CG2 VAL A  91      19.593   9.674   3.253  1.00  2.24           C  
ATOM   1049  H   VAL A  91      17.018  10.014   1.106  1.00  2.24           H  
ATOM   1050  HA  VAL A  91      19.578   8.524   0.734  1.00  2.24           H  
ATOM   1051  HB  VAL A  91      17.821   8.511   3.195  1.00  2.24           H  
ATOM   1052 1HG1 VAL A  91      19.514   7.093   4.183  1.00  2.24           H  
ATOM   1053 2HG1 VAL A  91      18.790   6.355   2.735  1.00  2.24           H  
ATOM   1054 3HG1 VAL A  91      20.396   7.089   2.649  1.00  2.24           H  
ATOM   1055 1HG2 VAL A  91      19.691   9.602   4.334  1.00  2.24           H  
ATOM   1056 2HG2 VAL A  91      20.579   9.675   2.801  1.00  2.24           H  
ATOM   1057 3HG2 VAL A  91      19.083  10.601   2.998  1.00  2.24           H  
ATOM   1058  N   ILE A  92      18.235   6.556  -0.063  1.00  2.18           N  
ATOM   1059  CA  ILE A  92      17.383   5.479  -0.537  1.00  2.18           C  
ATOM   1060  C   ILE A  92      17.945   4.113  -0.164  1.00  2.18           C  
ATOM   1061  O   ILE A  92      19.071   3.770  -0.527  1.00  2.18           O  
ATOM   1062  CB  ILE A  92      17.193   5.536  -2.056  1.00  2.18           C  
ATOM   1063  CG1 ILE A  92      16.649   6.902  -2.461  1.00  2.18           C  
ATOM   1064  CG2 ILE A  92      16.204   4.452  -2.469  1.00  2.18           C  
ATOM   1065  CD1 ILE A  92      17.718   7.878  -2.902  1.00  2.18           C  
ATOM   1066  H   ILE A  92      19.202   6.631  -0.346  1.00  2.18           H  
ATOM   1067  HA  ILE A  92      16.409   5.576  -0.079  1.00  2.18           H  
ATOM   1068  HB  ILE A  92      18.144   5.380  -2.555  1.00  2.18           H  
ATOM   1069 1HG1 ILE A  92      15.935   6.777  -3.269  1.00  2.18           H  
ATOM   1070 2HG1 ILE A  92      16.127   7.324  -1.616  1.00  2.18           H  
ATOM   1071 1HG2 ILE A  92      16.060   4.471  -3.542  1.00  2.18           H  
ATOM   1072 2HG2 ILE A  92      16.585   3.490  -2.175  1.00  2.18           H  
ATOM   1073 3HG2 ILE A  92      15.247   4.623  -1.964  1.00  2.18           H  
ATOM   1074 1HD1 ILE A  92      17.262   8.826  -3.167  1.00  2.18           H  
ATOM   1075 2HD1 ILE A  92      18.442   8.040  -2.095  1.00  2.18           H  
ATOM   1076 3HD1 ILE A  92      18.237   7.483  -3.767  1.00  2.18           H  
ATOM   1077  N   GLU A  93      17.136   3.348   0.558  1.00  2.20           N  
ATOM   1078  CA  GLU A  93      17.500   1.996   0.940  1.00  2.20           C  
ATOM   1079  C   GLU A  93      16.776   1.041   0.013  1.00  2.20           C  
ATOM   1080  O   GLU A  93      15.548   1.074  -0.062  1.00  2.20           O  
ATOM   1081  CB  GLU A  93      17.125   1.702   2.395  1.00  2.20           C  
ATOM   1082  CG  GLU A  93      17.502   0.284   2.858  1.00  2.20           C  
ATOM   1083  CD  GLU A  93      17.142  -0.011   4.300  1.00  2.20           C  
ATOM   1084  OE1 GLU A  93      16.623   0.857   4.958  1.00  2.20           O  
ATOM   1085  OE2 GLU A  93      17.411  -1.105   4.743  1.00  2.20           O  
ATOM   1086  H   GLU A  93      16.225   3.724   0.821  1.00  2.20           H  
ATOM   1087  HA  GLU A  93      18.573   1.857   0.817  1.00  2.20           H  
ATOM   1088 1HB  GLU A  93      17.628   2.414   3.050  1.00  2.20           H  
ATOM   1089 2HB  GLU A  93      16.053   1.830   2.532  1.00  2.20           H  
ATOM   1090 1HG  GLU A  93      16.988  -0.438   2.216  1.00  2.20           H  
ATOM   1091 2HG  GLU A  93      18.577   0.145   2.716  1.00  2.20           H  
ATOM   1092  N   VAL A  94      17.516   0.209  -0.702  1.00  2.32           N  
ATOM   1093  CA  VAL A  94      16.879  -0.704  -1.636  1.00  2.32           C  
ATOM   1094  C   VAL A  94      17.174  -2.143  -1.262  1.00  2.32           C  
ATOM   1095  O   VAL A  94      18.338  -2.556  -1.251  1.00  2.32           O  
ATOM   1096  CB  VAL A  94      17.412  -0.463  -3.049  1.00  2.32           C  
ATOM   1097  CG1 VAL A  94      16.739  -1.404  -4.024  1.00  2.32           C  
ATOM   1098  CG2 VAL A  94      17.241   0.985  -3.422  1.00  2.32           C  
ATOM   1099  H   VAL A  94      18.531   0.233  -0.605  1.00  2.32           H  
ATOM   1100  HA  VAL A  94      15.807  -0.539  -1.621  1.00  2.32           H  
ATOM   1101  HB  VAL A  94      18.450  -0.708  -3.062  1.00  2.32           H  
ATOM   1102 1HG1 VAL A  94      17.150  -1.249  -5.020  1.00  2.32           H  
ATOM   1103 2HG1 VAL A  94      16.915  -2.433  -3.716  1.00  2.32           H  
ATOM   1104 3HG1 VAL A  94      15.665  -1.205  -4.034  1.00  2.32           H  
ATOM   1105 1HG2 VAL A  94      17.646   1.154  -4.417  1.00  2.32           H  
ATOM   1106 2HG2 VAL A  94      16.182   1.243  -3.406  1.00  2.32           H  
ATOM   1107 3HG2 VAL A  94      17.785   1.600  -2.704  1.00  2.32           H  
ATOM   1108  N   GLY A  95      16.145  -2.926  -0.964  1.00  2.52           N  
ATOM   1109  CA  GLY A  95      16.437  -4.306  -0.612  1.00  2.52           C  
ATOM   1110  C   GLY A  95      17.019  -4.397   0.795  1.00  2.52           C  
ATOM   1111  O   GLY A  95      18.199  -4.731   0.943  1.00  2.52           O  
ATOM   1112  H   GLY A  95      15.189  -2.553  -0.981  1.00  2.52           H  
ATOM   1113 1HA  GLY A  95      15.516  -4.890  -0.663  1.00  2.52           H  
ATOM   1114 2HA  GLY A  95      17.132  -4.732  -1.333  1.00  2.52           H  
ATOM   1115  N   GLY A  96      16.238  -4.017   1.808  1.00  2.81           N  
ATOM   1116  CA  GLY A  96      16.750  -4.014   3.178  1.00  2.81           C  
ATOM   1117  C   GLY A  96      17.263  -5.411   3.514  1.00  2.81           C  
ATOM   1118  O   GLY A  96      18.467  -5.607   3.707  1.00  2.81           O  
ATOM   1119  H   GLY A  96      15.262  -3.782   1.615  1.00  2.81           H  
ATOM   1120 1HA  GLY A  96      17.549  -3.279   3.277  1.00  2.81           H  
ATOM   1121 2HA  GLY A  96      15.957  -3.725   3.869  1.00  2.81           H  
ATOM   1122  N   ALA A  97      16.375  -6.395   3.521  1.00  3.18           N  
ATOM   1123  CA  ALA A  97      16.855  -7.757   3.739  1.00  3.18           C  
ATOM   1124  C   ALA A  97      15.938  -8.791   3.112  1.00  3.18           C  
ATOM   1125  O   ALA A  97      14.724  -8.609   3.067  1.00  3.18           O  
ATOM   1126  CB  ALA A  97      17.004  -8.039   5.223  1.00  3.18           C  
ATOM   1127  H   ALA A  97      15.388  -6.163   3.401  1.00  3.18           H  
ATOM   1128  HA  ALA A  97      17.820  -7.836   3.256  1.00  3.18           H  
ATOM   1129 1HB  ALA A  97      17.404  -9.046   5.355  1.00  3.18           H  
ATOM   1130 2HB  ALA A  97      17.691  -7.318   5.663  1.00  3.18           H  
ATOM   1131 3HB  ALA A  97      16.034  -7.962   5.708  1.00  3.18           H  
ATOM   1132  N   GLY A  98      16.502  -9.907   2.670  1.00  3.59           N  
ATOM   1133  CA  GLY A  98      15.623 -10.914   2.087  1.00  3.59           C  
ATOM   1134  C   GLY A  98      16.232 -11.768   0.985  1.00  3.59           C  
ATOM   1135  O   GLY A  98      17.458 -11.888   0.862  1.00  3.59           O  
ATOM   1136  H   GLY A  98      17.514 -10.022   2.748  1.00  3.59           H  
ATOM   1137 1HA  GLY A  98      15.242 -11.560   2.876  1.00  3.59           H  
ATOM   1138 2HA  GLY A  98      14.764 -10.401   1.672  1.00  3.59           H  
ATOM   1139  N   GLN A  99      15.346 -12.406   0.220  1.00  4.01           N  
ATOM   1140  CA  GLN A  99      15.779 -13.313  -0.841  1.00  4.01           C  
ATOM   1141  C   GLN A  99      15.029 -13.147  -2.171  1.00  4.01           C  
ATOM   1142  O   GLN A  99      13.802 -12.989  -2.185  1.00  4.01           O  
ATOM   1143  CB  GLN A  99      15.551 -14.760  -0.391  1.00  4.01           C  
ATOM   1144  CG  GLN A  99      16.311 -15.202   0.851  1.00  4.01           C  
ATOM   1145  CD  GLN A  99      15.977 -16.640   1.222  1.00  4.01           C  
ATOM   1146  OE1 GLN A  99      14.798 -17.012   1.373  1.00  4.01           O  
ATOM   1147  NE2 GLN A  99      16.997 -17.470   1.379  1.00  4.01           N  
ATOM   1148  H   GLN A  99      14.355 -12.234   0.405  1.00  4.01           H  
ATOM   1149  HA  GLN A  99      16.837 -13.145  -1.024  1.00  4.01           H  
ATOM   1150 1HB  GLN A  99      14.491 -14.919  -0.214  1.00  4.01           H  
ATOM   1151 2HB  GLN A  99      15.846 -15.428  -1.200  1.00  4.01           H  
ATOM   1152 1HG  GLN A  99      17.380 -15.131   0.661  1.00  4.01           H  
ATOM   1153 2HG  GLN A  99      16.040 -14.568   1.690  1.00  4.01           H  
ATOM   1154 1HE2 GLN A  99      16.833 -18.423   1.623  1.00  4.01           H  
ATOM   1155 2HE2 GLN A  99      17.961 -17.156   1.262  1.00  4.01           H  
ATOM   1156  N   GLY A 100      15.772 -13.224  -3.279  1.00  4.40           N  
ATOM   1157  CA  GLY A 100      15.195 -13.331  -4.629  1.00  4.40           C  
ATOM   1158  C   GLY A 100      14.490 -12.100  -5.227  1.00  4.40           C  
ATOM   1159  O   GLY A 100      13.740 -12.250  -6.192  1.00  4.40           O  
ATOM   1160  H   GLY A 100      16.787 -13.299  -3.170  1.00  4.40           H  
ATOM   1161 1HA  GLY A 100      15.995 -13.627  -5.310  1.00  4.40           H  
ATOM   1162 2HA  GLY A 100      14.491 -14.160  -4.630  1.00  4.40           H  
ATOM   1163  N   GLY A 101      14.669 -10.909  -4.664  1.00  4.76           N  
ATOM   1164  CA  GLY A 101      13.922  -9.754  -5.181  1.00  4.76           C  
ATOM   1165  C   GLY A 101      14.564  -9.111  -6.404  1.00  4.76           C  
ATOM   1166  O   GLY A 101      15.639  -9.542  -6.847  1.00  4.76           O  
ATOM   1167  H   GLY A 101      15.293 -10.813  -3.879  1.00  4.76           H  
ATOM   1168 1HA  GLY A 101      12.906 -10.062  -5.433  1.00  4.76           H  
ATOM   1169 2HA  GLY A 101      13.821  -9.007  -4.395  1.00  4.76           H  
ATOM   1170  N   TYR A 102      13.914  -8.061  -6.915  1.00  5.07           N  
ATOM   1171  CA  TYR A 102      14.379  -7.349  -8.104  1.00  5.07           C  
ATOM   1172  C   TYR A 102      14.036  -5.871  -8.204  1.00  5.07           C  
ATOM   1173  O   TYR A 102      12.904  -5.448  -7.945  1.00  5.07           O  
ATOM   1174  CB  TYR A 102      13.894  -8.038  -9.379  1.00  5.07           C  
ATOM   1175  CG  TYR A 102      14.132  -7.224 -10.669  1.00  5.07           C  
ATOM   1176  CD1 TYR A 102      15.354  -7.227 -11.312  1.00  5.07           C  
ATOM   1177  CD2 TYR A 102      13.092  -6.459 -11.192  1.00  5.07           C  
ATOM   1178  CE1 TYR A 102      15.544  -6.482 -12.459  1.00  5.07           C  
ATOM   1179  CE2 TYR A 102      13.281  -5.717 -12.332  1.00  5.07           C  
ATOM   1180  CZ  TYR A 102      14.499  -5.725 -12.966  1.00  5.07           C  
ATOM   1181  OH  TYR A 102      14.681  -4.979 -14.109  1.00  5.07           O  
ATOM   1182  H   TYR A 102      13.035  -7.788  -6.466  1.00  5.07           H  
ATOM   1183  HA  TYR A 102      15.452  -7.416  -8.091  1.00  5.07           H  
ATOM   1184 1HB  TYR A 102      14.423  -8.985  -9.483  1.00  5.07           H  
ATOM   1185 2HB  TYR A 102      12.863  -8.272  -9.297  1.00  5.07           H  
ATOM   1186  HD1 TYR A 102      16.155  -7.800 -10.920  1.00  5.07           H  
ATOM   1187  HD2 TYR A 102      12.130  -6.440 -10.701  1.00  5.07           H  
ATOM   1188  HE1 TYR A 102      16.514  -6.487 -12.959  1.00  5.07           H  
ATOM   1189  HE2 TYR A 102      12.462  -5.119 -12.732  1.00  5.07           H  
ATOM   1190  HH  TYR A 102      15.564  -5.129 -14.451  1.00  5.07           H  
ATOM   1191  N   GLY A 103      14.992  -5.100  -8.675  1.00  5.36           N  
ATOM   1192  CA  GLY A 103      14.689  -3.702  -8.911  1.00  5.36           C  
ATOM   1193  C   GLY A 103      15.760  -2.944  -9.663  1.00  5.36           C  
ATOM   1194  O   GLY A 103      16.780  -3.491 -10.093  1.00  5.36           O  
ATOM   1195  H   GLY A 103      15.919  -5.502  -8.842  1.00  5.36           H  
ATOM   1196 1HA  GLY A 103      13.752  -3.630  -9.465  1.00  5.36           H  
ATOM   1197 2HA  GLY A 103      14.518  -3.214  -7.953  1.00  5.36           H  
ATOM   1198  N   GLY A 104      15.518  -1.665  -9.819  1.00  5.65           N  
ATOM   1199  CA  GLY A 104      16.477  -0.876 -10.566  1.00  5.65           C  
ATOM   1200  C   GLY A 104      15.980   0.494 -10.927  1.00  5.65           C  
ATOM   1201  O   GLY A 104      14.898   0.921 -10.511  1.00  5.65           O  
ATOM   1202  H   GLY A 104      14.659  -1.277  -9.419  1.00  5.65           H  
ATOM   1203 1HA  GLY A 104      17.395  -0.780  -9.986  1.00  5.65           H  
ATOM   1204 2HA  GLY A 104      16.741  -1.406 -11.480  1.00  5.65           H  
ATOM   1205  N   LEU A 105      16.824   1.196 -11.665  1.00  5.96           N  
ATOM   1206  CA  LEU A 105      16.524   2.554 -12.071  1.00  5.96           C  
ATOM   1207  C   LEU A 105      16.712   2.781 -13.556  1.00  5.96           C  
ATOM   1208  O   LEU A 105      17.627   2.235 -14.182  1.00  5.96           O  
ATOM   1209  CB  LEU A 105      17.370   3.552 -11.279  1.00  5.96           C  
ATOM   1210  CG  LEU A 105      17.146   3.559  -9.754  1.00  5.96           C  
ATOM   1211  CD1 LEU A 105      18.169   4.460  -9.091  1.00  5.96           C  
ATOM   1212  CD2 LEU A 105      15.741   4.030  -9.457  1.00  5.96           C  
ATOM   1213  H   LEU A 105      17.675   0.728 -11.987  1.00  5.96           H  
ATOM   1214  HA  LEU A 105      15.480   2.749 -11.843  1.00  5.96           H  
ATOM   1215 1HB  LEU A 105      18.423   3.340 -11.464  1.00  5.96           H  
ATOM   1216 2HB  LEU A 105      17.153   4.555 -11.649  1.00  5.96           H  
ATOM   1217  HG  LEU A 105      17.281   2.555  -9.359  1.00  5.96           H  
ATOM   1218 1HD1 LEU A 105      18.013   4.458  -8.012  1.00  5.96           H  
ATOM   1219 2HD1 LEU A 105      19.173   4.097  -9.313  1.00  5.96           H  
ATOM   1220 3HD1 LEU A 105      18.058   5.475  -9.471  1.00  5.96           H  
ATOM   1221 1HD2 LEU A 105      15.603   4.020  -8.392  1.00  5.96           H  
ATOM   1222 2HD2 LEU A 105      15.602   5.041  -9.842  1.00  5.96           H  
ATOM   1223 3HD2 LEU A 105      15.030   3.364  -9.921  1.00  5.96           H  
ATOM   1224  N   GLY A 106      15.869   3.639 -14.088  1.00  6.27           N  
ATOM   1225  CA  GLY A 106      15.956   4.067 -15.458  1.00  6.27           C  
ATOM   1226  C   GLY A 106      14.801   3.629 -16.338  1.00  6.27           C  
ATOM   1227  O   GLY A 106      14.529   2.437 -16.536  1.00  6.27           O  
ATOM   1228  H   GLY A 106      15.137   4.026 -13.510  1.00  6.27           H  
ATOM   1229 1HA  GLY A 106      16.032   5.152 -15.483  1.00  6.27           H  
ATOM   1230 2HA  GLY A 106      16.872   3.687 -15.894  1.00  6.27           H  
ATOM   1231  N   SER A 107      14.072   4.613 -16.828  1.00  6.58           N  
ATOM   1232  CA  SER A 107      13.067   4.401 -17.846  1.00  6.58           C  
ATOM   1233  C   SER A 107      13.018   5.718 -18.632  1.00  6.58           C  
ATOM   1234  O   SER A 107      12.139   5.956 -19.457  1.00  6.58           O  
ATOM   1235  CB  SER A 107      11.746   3.903 -17.285  1.00  6.58           C  
ATOM   1236  OG  SER A 107      11.918   2.669 -16.618  1.00  6.58           O  
ATOM   1237  H   SER A 107      14.292   5.571 -16.559  1.00  6.58           H  
ATOM   1238  HA  SER A 107      13.415   3.623 -18.515  1.00  6.58           H  
ATOM   1239 1HB  SER A 107      11.307   4.597 -16.626  1.00  6.58           H  
ATOM   1240 2HB  SER A 107      11.056   3.760 -18.117  1.00  6.58           H  
ATOM   1241  HG  SER A 107      12.806   2.332 -16.879  1.00  6.58           H  
ATOM   1242  N   GLN A 108      13.994   6.595 -18.330  1.00  6.90           N  
ATOM   1243  CA  GLN A 108      14.122   7.940 -18.929  1.00  6.90           C  
ATOM   1244  C   GLN A 108      14.086   8.022 -20.441  1.00  6.90           C  
ATOM   1245  O   GLN A 108      14.875   7.390 -21.172  1.00  6.90           O  
ATOM   1246  CB  GLN A 108      15.409   8.654 -18.508  1.00  6.90           C  
ATOM   1247  CG  GLN A 108      15.521  10.064 -19.105  1.00  6.90           C  
ATOM   1248  CD  GLN A 108      16.703  10.875 -18.629  1.00  6.90           C  
ATOM   1249  OE1 GLN A 108      17.792  10.901 -19.222  1.00  6.90           O  
ATOM   1250  NE2 GLN A 108      16.479  11.562 -17.526  1.00  6.90           N  
ATOM   1251  H   GLN A 108      14.638   6.334 -17.586  1.00  6.90           H  
ATOM   1252  HA  GLN A 108      13.288   8.538 -18.559  1.00  6.90           H  
ATOM   1253 1HB  GLN A 108      15.455   8.748 -17.431  1.00  6.90           H  
ATOM   1254 2HB  GLN A 108      16.262   8.090 -18.831  1.00  6.90           H  
ATOM   1255 1HG  GLN A 108      15.629   9.962 -20.181  1.00  6.90           H  
ATOM   1256 2HG  GLN A 108      14.613  10.616 -18.880  1.00  6.90           H  
ATOM   1257 1HE2 GLN A 108      17.185  12.148 -17.130  1.00  6.90           H  
ATOM   1258 2HE2 GLN A 108      15.560  11.480 -17.089  1.00  6.90           H  
ATOM   1259  N   GLY A 109      13.227   8.905 -20.893  1.00  7.21           N  
ATOM   1260  CA  GLY A 109      13.050   9.130 -22.291  1.00  7.21           C  
ATOM   1261  C   GLY A 109      11.632   9.561 -22.521  1.00  7.21           C  
ATOM   1262  O   GLY A 109      10.932   9.972 -21.587  1.00  7.21           O  
ATOM   1263  H   GLY A 109      12.637   9.402 -20.237  1.00  7.21           H  
ATOM   1264 1HA  GLY A 109      13.748   9.884 -22.654  1.00  7.21           H  
ATOM   1265 2HA  GLY A 109      13.244   8.203 -22.819  1.00  7.21           H  
ATOM   1266  N   THR A 110      11.210   9.512 -23.759  1.00  7.52           N  
ATOM   1267  CA  THR A 110       9.855   9.914 -24.068  1.00  7.52           C  
ATOM   1268  C   THR A 110       9.102   8.731 -24.597  1.00  7.52           C  
ATOM   1269  O   THR A 110       9.085   8.491 -25.805  1.00  7.52           O  
ATOM   1270  CB  THR A 110       9.803  11.052 -25.090  1.00  7.52           C  
ATOM   1271  OG1 THR A 110      10.541  12.177 -24.605  1.00  7.52           O  
ATOM   1272  CG2 THR A 110       8.356  11.443 -25.344  1.00  7.52           C  
ATOM   1273  H   THR A 110      11.844   9.125 -24.466  1.00  7.52           H  
ATOM   1274  HA  THR A 110       9.361  10.249 -23.152  1.00  7.52           H  
ATOM   1275  HB  THR A 110      10.253  10.718 -26.020  1.00  7.52           H  
ATOM   1276  HG1 THR A 110      10.196  12.431 -23.742  1.00  7.52           H  
ATOM   1277 1HG2 THR A 110       8.321  12.247 -26.077  1.00  7.52           H  
ATOM   1278 2HG2 THR A 110       7.803  10.580 -25.724  1.00  7.52           H  
ATOM   1279 3HG2 THR A 110       7.903  11.781 -24.410  1.00  7.52           H  
ATOM   1280  N   SER A 111       8.437   8.017 -23.706  1.00  7.84           N  
ATOM   1281  CA  SER A 111       7.697   6.828 -24.091  1.00  7.84           C  
ATOM   1282  C   SER A 111       6.281   7.180 -24.498  1.00  7.84           C  
ATOM   1283  O   SER A 111       5.597   6.433 -25.191  1.00  7.84           O  
ATOM   1284  CB  SER A 111       7.637   5.855 -22.942  1.00  7.84           C  
ATOM   1285  OG  SER A 111       6.902   6.397 -21.881  1.00  7.84           O  
ATOM   1286  H   SER A 111       8.496   8.283 -22.724  1.00  7.84           H  
ATOM   1287  HA  SER A 111       8.199   6.355 -24.928  1.00  7.84           H  
ATOM   1288 1HB  SER A 111       7.162   4.934 -23.280  1.00  7.84           H  
ATOM   1289 2HB  SER A 111       8.641   5.602 -22.603  1.00  7.84           H  
ATOM   1290  HG  SER A 111       7.575   6.785 -21.263  1.00  7.84           H  
ATOM   1291  N   GLY A 112       5.831   8.341 -24.056  1.00  8.16           N  
ATOM   1292  CA  GLY A 112       4.452   8.747 -24.260  1.00  8.16           C  
ATOM   1293  C   GLY A 112       3.560   8.207 -23.142  1.00  8.16           C  
ATOM   1294  O   GLY A 112       2.342   8.425 -23.150  1.00  8.16           O  
ATOM   1295  H   GLY A 112       6.453   8.939 -23.532  1.00  8.16           H  
ATOM   1296 1HA  GLY A 112       4.392   9.835 -24.289  1.00  8.16           H  
ATOM   1297 2HA  GLY A 112       4.098   8.380 -25.220  1.00  8.16           H  
ATOM   1298  N   ARG A 113       4.153   7.478 -22.188  1.00  8.41           N  
ATOM   1299  CA  ARG A 113       3.400   6.938 -21.075  1.00  8.41           C  
ATOM   1300  C   ARG A 113       4.022   7.287 -19.718  1.00  8.41           C  
ATOM   1301  O   ARG A 113       3.281   7.586 -18.778  1.00  8.41           O  
ATOM   1302  CB  ARG A 113       3.279   5.430 -21.199  1.00  8.41           C  
ATOM   1303  CG  ARG A 113       2.478   4.950 -22.413  1.00  8.41           C  
ATOM   1304  CD  ARG A 113       1.023   5.301 -22.267  1.00  8.41           C  
ATOM   1305  NE  ARG A 113       0.215   4.834 -23.383  1.00  8.41           N  
ATOM   1306  CZ  ARG A 113      -0.045   5.534 -24.519  1.00  8.41           C  
ATOM   1307  NH1 ARG A 113       0.433   6.753 -24.708  1.00  8.41           N  
ATOM   1308  NH2 ARG A 113      -0.797   4.980 -25.461  1.00  8.41           N  
ATOM   1309  H   ARG A 113       5.143   7.273 -22.239  1.00  8.41           H  
ATOM   1310  HA  ARG A 113       2.400   7.364 -21.113  1.00  8.41           H  
ATOM   1311 1HB  ARG A 113       4.277   4.998 -21.265  1.00  8.41           H  
ATOM   1312 2HB  ARG A 113       2.806   5.029 -20.300  1.00  8.41           H  
ATOM   1313 1HG  ARG A 113       2.862   5.412 -23.321  1.00  8.41           H  
ATOM   1314 2HG  ARG A 113       2.572   3.868 -22.496  1.00  8.41           H  
ATOM   1315 1HD  ARG A 113       0.638   4.848 -21.358  1.00  8.41           H  
ATOM   1316 2HD  ARG A 113       0.915   6.384 -22.204  1.00  8.41           H  
ATOM   1317  HE  ARG A 113      -0.187   3.912 -23.305  1.00  8.41           H  
ATOM   1318 1HH1 ARG A 113       1.026   7.217 -24.002  1.00  8.41           H  
ATOM   1319 2HH1 ARG A 113       0.221   7.242 -25.562  1.00  8.41           H  
ATOM   1320 1HH2 ARG A 113      -1.168   4.048 -25.329  1.00  8.41           H  
ATOM   1321 2HH2 ARG A 113      -0.993   5.486 -26.311  1.00  8.41           H  
ATOM   1322  N   GLY A 114       5.363   7.297 -19.637  1.00  8.53           N  
ATOM   1323  CA  GLY A 114       6.105   7.530 -18.385  1.00  8.53           C  
ATOM   1324  C   GLY A 114       7.630   7.378 -18.585  1.00  8.53           C  
ATOM   1325  O   GLY A 114       8.116   7.319 -19.724  1.00  8.53           O  
ATOM   1326  H   GLY A 114       5.884   7.066 -20.464  1.00  8.53           H  
ATOM   1327 1HA  GLY A 114       5.878   8.527 -17.996  1.00  8.53           H  
ATOM   1328 2HA  GLY A 114       5.767   6.815 -17.637  1.00  8.53           H  
ATOM   1329  N   GLY A 115       8.386   7.290 -17.482  1.00  8.46           N  
ATOM   1330  CA  GLY A 115       9.847   7.173 -17.570  1.00  8.46           C  
ATOM   1331  C   GLY A 115      10.451   7.085 -16.179  1.00  8.46           C  
ATOM   1332  O   GLY A 115       9.729   6.898 -15.216  1.00  8.46           O  
ATOM   1333  H   GLY A 115       7.949   7.327 -16.564  1.00  8.46           H  
ATOM   1334 1HA  GLY A 115      10.100   6.285 -18.144  1.00  8.46           H  
ATOM   1335 2HA  GLY A 115      10.261   8.031 -18.100  1.00  8.46           H  
ATOM   1336  N   LEU A 116      11.770   7.180 -16.045  1.00  8.18           N  
ATOM   1337  CA  LEU A 116      12.450   7.148 -14.733  1.00  8.18           C  
ATOM   1338  C   LEU A 116      13.876   7.692 -14.851  1.00  8.18           C  
ATOM   1339  O   LEU A 116      14.676   7.202 -15.669  1.00  8.18           O  
ATOM   1340  CB  LEU A 116      12.365   5.745 -14.090  1.00  8.18           C  
ATOM   1341  CG  LEU A 116      13.077   5.530 -12.780  1.00  8.18           C  
ATOM   1342  CD1 LEU A 116      12.501   6.394 -11.782  1.00  8.18           C  
ATOM   1343  CD2 LEU A 116      12.871   4.081 -12.346  1.00  8.18           C  
ATOM   1344  H   LEU A 116      12.322   7.327 -16.877  1.00  8.18           H  
ATOM   1345  HA  LEU A 116      11.923   7.814 -14.053  1.00  8.18           H  
ATOM   1346 1HB  LEU A 116      11.317   5.522 -13.890  1.00  8.18           H  
ATOM   1347 2HB  LEU A 116      12.715   5.016 -14.750  1.00  8.18           H  
ATOM   1348  HG  LEU A 116      14.133   5.763 -12.883  1.00  8.18           H  
ATOM   1349 1HD1 LEU A 116      13.002   6.240 -10.834  1.00  8.18           H  
ATOM   1350 2HD1 LEU A 116      12.626   7.412 -12.092  1.00  8.18           H  
ATOM   1351 3HD1 LEU A 116      11.445   6.173 -11.677  1.00  8.18           H  
ATOM   1352 1HD2 LEU A 116      13.352   3.913 -11.395  1.00  8.18           H  
ATOM   1353 2HD2 LEU A 116      11.797   3.896 -12.242  1.00  8.18           H  
ATOM   1354 3HD2 LEU A 116      13.274   3.398 -13.089  1.00  8.18           H  
ATOM   1355  N   GLY A 117      14.179   8.721 -14.043  1.00  7.72           N  
ATOM   1356  CA  GLY A 117      15.452   9.438 -14.068  1.00  7.72           C  
ATOM   1357  C   GLY A 117      15.259  10.783 -13.358  1.00  7.72           C  
ATOM   1358  O   GLY A 117      14.123  11.192 -13.070  1.00  7.72           O  
ATOM   1359  H   GLY A 117      13.507   9.052 -13.353  1.00  7.72           H  
ATOM   1360 1HA  GLY A 117      16.229   8.857 -13.571  1.00  7.72           H  
ATOM   1361 2HA  GLY A 117      15.770   9.604 -15.096  1.00  7.72           H  
ATOM   1362  N   GLY A 118      16.336  11.488 -13.065  1.00  7.13           N  
ATOM   1363  CA  GLY A 118      16.090  12.736 -12.332  1.00  7.13           C  
ATOM   1364  C   GLY A 118      17.303  13.559 -11.948  1.00  7.13           C  
ATOM   1365  O   GLY A 118      18.404  13.333 -12.434  1.00  7.13           O  
ATOM   1366  H   GLY A 118      17.254  11.140 -13.349  1.00  7.13           H  
ATOM   1367 1HA  GLY A 118      15.428  13.358 -12.936  1.00  7.13           H  
ATOM   1368 2HA  GLY A 118      15.533  12.501 -11.427  1.00  7.13           H  
ATOM   1369  N   GLN A 119      17.074  14.543 -11.087  1.00  6.47           N  
ATOM   1370  CA  GLN A 119      18.116  15.482 -10.694  1.00  6.47           C  
ATOM   1371  C   GLN A 119      18.249  15.668  -9.183  1.00  6.47           C  
ATOM   1372  O   GLN A 119      17.267  15.543  -8.437  1.00  6.47           O  
ATOM   1373  CB  GLN A 119      17.832  16.857 -11.306  1.00  6.47           C  
ATOM   1374  CG  GLN A 119      17.781  16.910 -12.824  1.00  6.47           C  
ATOM   1375  CD  GLN A 119      17.511  18.338 -13.323  1.00  6.47           C  
ATOM   1376  OE1 GLN A 119      16.424  18.860 -13.047  1.00  6.47           O  
ATOM   1377  NE2 GLN A 119      18.455  18.982 -14.030  1.00  6.47           N  
ATOM   1378  H   GLN A 119      16.143  14.656 -10.710  1.00  6.47           H  
ATOM   1379  HA  GLN A 119      19.068  15.113 -11.067  1.00  6.47           H  
ATOM   1380 1HB  GLN A 119      16.885  17.232 -10.931  1.00  6.47           H  
ATOM   1381 2HB  GLN A 119      18.611  17.551 -10.988  1.00  6.47           H  
ATOM   1382 1HG  GLN A 119      18.698  16.551 -13.225  1.00  6.47           H  
ATOM   1383 2HG  GLN A 119      16.962  16.282 -13.169  1.00  6.47           H  
ATOM   1384 1HE2 GLN A 119      18.282  19.912 -14.351  1.00  6.47           H  
ATOM   1385 2HE2 GLN A 119      19.367  18.572 -14.260  1.00  6.47           H  
ATOM   1386  N   GLY A 120      19.454  16.054  -8.758  1.00  5.82           N  
ATOM   1387  CA  GLY A 120      19.711  16.427  -7.355  1.00  5.82           C  
ATOM   1388  C   GLY A 120      21.147  16.918  -7.152  1.00  5.82           C  
ATOM   1389  O   GLY A 120      21.987  16.779  -8.037  1.00  5.82           O  
ATOM   1390  H   GLY A 120      20.214  16.068  -9.448  1.00  5.82           H  
ATOM   1391 1HA  GLY A 120      19.016  17.210  -7.056  1.00  5.82           H  
ATOM   1392 2HA  GLY A 120      19.522  15.570  -6.709  1.00  5.82           H  
ATOM   1393  N   ALA A 121      21.428  17.521  -5.995  1.00  5.20           N  
ATOM   1394  CA  ALA A 121      22.764  18.074  -5.737  1.00  5.20           C  
ATOM   1395  C   ALA A 121      23.067  18.203  -4.244  1.00  5.20           C  
ATOM   1396  O   ALA A 121      23.179  19.318  -3.731  1.00  5.20           O  
ATOM   1397  CB  ALA A 121      22.901  19.430  -6.405  1.00  5.20           C  
ATOM   1398  H   ALA A 121      20.710  17.608  -5.269  1.00  5.20           H  
ATOM   1399  HA  ALA A 121      23.501  17.391  -6.162  1.00  5.20           H  
ATOM   1400 1HB  ALA A 121      23.906  19.814  -6.235  1.00  5.20           H  
ATOM   1401 2HB  ALA A 121      22.728  19.332  -7.478  1.00  5.20           H  
ATOM   1402 3HB  ALA A 121      22.173  20.118  -5.981  1.00  5.20           H  
ATOM   1403  N   GLY A 122      23.169  17.087  -3.538  1.00  4.64           N  
ATOM   1404  CA  GLY A 122      23.362  17.134  -2.090  1.00  4.64           C  
ATOM   1405  C   GLY A 122      23.803  15.786  -1.536  1.00  4.64           C  
ATOM   1406  O   GLY A 122      24.325  14.944  -2.266  1.00  4.64           O  
ATOM   1407  H   GLY A 122      23.089  16.196  -4.008  1.00  4.64           H  
ATOM   1408 1HA  GLY A 122      24.107  17.893  -1.849  1.00  4.64           H  
ATOM   1409 2HA  GLY A 122      22.428  17.437  -1.615  1.00  4.64           H  
ATOM   1410  N   GLY A 123      23.615  15.568  -0.231  1.00  4.14           N  
ATOM   1411  CA  GLY A 123      24.080  14.338   0.443  1.00  4.14           C  
ATOM   1412  C   GLY A 123      23.239  13.111   0.078  1.00  4.14           C  
ATOM   1413  O   GLY A 123      22.542  12.543   0.916  1.00  4.14           O  
ATOM   1414  H   GLY A 123      23.166  16.288   0.318  1.00  4.14           H  
ATOM   1415 1HA  GLY A 123      25.122  14.155   0.185  1.00  4.14           H  
ATOM   1416 2HA  GLY A 123      24.050  14.487   1.522  1.00  4.14           H  
ATOM   1417  N   ASP A 124      23.310  12.746  -1.197  1.00  3.73           N  
ATOM   1418  CA  ASP A 124      22.562  11.672  -1.823  1.00  3.73           C  
ATOM   1419  C   ASP A 124      23.192  10.323  -1.538  1.00  3.73           C  
ATOM   1420  O   ASP A 124      24.289  10.032  -2.007  1.00  3.73           O  
ATOM   1421  CB  ASP A 124      22.479  11.946  -3.335  1.00  3.73           C  
ATOM   1422  CG  ASP A 124      21.647  10.960  -4.205  1.00  3.73           C  
ATOM   1423  OD1 ASP A 124      21.313   9.897  -3.760  1.00  3.73           O  
ATOM   1424  OD2 ASP A 124      21.355  11.323  -5.327  1.00  3.73           O  
ATOM   1425  H   ASP A 124      23.917  13.300  -1.785  1.00  3.73           H  
ATOM   1426  HA  ASP A 124      21.557  11.677  -1.417  1.00  3.73           H  
ATOM   1427 1HB  ASP A 124      22.063  12.945  -3.476  1.00  3.73           H  
ATOM   1428 2HB  ASP A 124      23.493  11.975  -3.736  1.00  3.73           H  
ATOM   1429  N   VAL A 125      22.493   9.529  -0.735  1.00  3.45           N  
ATOM   1430  CA  VAL A 125      22.950   8.214  -0.312  1.00  3.45           C  
ATOM   1431  C   VAL A 125      22.090   7.079  -0.811  1.00  3.45           C  
ATOM   1432  O   VAL A 125      20.916   7.012  -0.475  1.00  3.45           O  
ATOM   1433  CB  VAL A 125      22.916   8.106   1.223  1.00  3.45           C  
ATOM   1434  CG1 VAL A 125      23.273   6.717   1.623  1.00  3.45           C  
ATOM   1435  CG2 VAL A 125      23.859   9.086   1.868  1.00  3.45           C  
ATOM   1436  H   VAL A 125      21.584   9.873  -0.421  1.00  3.45           H  
ATOM   1437  HA  VAL A 125      23.963   8.070  -0.675  1.00  3.45           H  
ATOM   1438  HB  VAL A 125      21.927   8.315   1.559  1.00  3.45           H  
ATOM   1439 1HG1 VAL A 125      23.243   6.617   2.708  1.00  3.45           H  
ATOM   1440 2HG1 VAL A 125      22.565   6.011   1.189  1.00  3.45           H  
ATOM   1441 3HG1 VAL A 125      24.233   6.488   1.264  1.00  3.45           H  
ATOM   1442 1HG2 VAL A 125      23.796   8.987   2.951  1.00  3.45           H  
ATOM   1443 2HG2 VAL A 125      24.852   8.889   1.566  1.00  3.45           H  
ATOM   1444 3HG2 VAL A 125      23.588  10.107   1.581  1.00  3.45           H  
ATOM   1445  N   ILE A 126      22.682   6.146  -1.539  1.00  3.30           N  
ATOM   1446  CA  ILE A 126      21.934   4.977  -1.955  1.00  3.30           C  
ATOM   1447  C   ILE A 126      22.618   3.751  -1.369  1.00  3.30           C  
ATOM   1448  O   ILE A 126      23.816   3.556  -1.565  1.00  3.30           O  
ATOM   1449  CB  ILE A 126      21.812   4.852  -3.482  1.00  3.30           C  
ATOM   1450  CG1 ILE A 126      21.110   6.090  -4.055  1.00  3.30           C  
ATOM   1451  CG2 ILE A 126      20.978   3.617  -3.797  1.00  3.30           C  
ATOM   1452  CD1 ILE A 126      21.089   6.151  -5.561  1.00  3.30           C  
ATOM   1453  H   ILE A 126      23.649   6.252  -1.804  1.00  3.30           H  
ATOM   1454  HA  ILE A 126      20.927   5.029  -1.548  1.00  3.30           H  
ATOM   1455  HB  ILE A 126      22.799   4.768  -3.934  1.00  3.30           H  
ATOM   1456 1HG1 ILE A 126      20.097   6.101  -3.694  1.00  3.30           H  
ATOM   1457 2HG1 ILE A 126      21.613   6.992  -3.694  1.00  3.30           H  
ATOM   1458 1HG2 ILE A 126      20.870   3.508  -4.873  1.00  3.30           H  
ATOM   1459 2HG2 ILE A 126      21.471   2.751  -3.395  1.00  3.30           H  
ATOM   1460 3HG2 ILE A 126      19.990   3.717  -3.337  1.00  3.30           H  
ATOM   1461 1HD1 ILE A 126      20.570   7.060  -5.876  1.00  3.30           H  
ATOM   1462 2HD1 ILE A 126      22.111   6.166  -5.940  1.00  3.30           H  
ATOM   1463 3HD1 ILE A 126      20.567   5.280  -5.955  1.00  3.30           H  
ATOM   1464  N   GLU A 127      21.854   2.960  -0.630  1.00  3.29           N  
ATOM   1465  CA  GLU A 127      22.355   1.754   0.026  1.00  3.29           C  
ATOM   1466  C   GLU A 127      21.562   0.560  -0.492  1.00  3.29           C  
ATOM   1467  O   GLU A 127      20.334   0.559  -0.388  1.00  3.29           O  
ATOM   1468  CB  GLU A 127      22.233   1.933   1.554  1.00  3.29           C  
ATOM   1469  CG  GLU A 127      22.740   0.763   2.433  1.00  3.29           C  
ATOM   1470  CD  GLU A 127      22.755   1.086   3.920  1.00  3.29           C  
ATOM   1471  OE1 GLU A 127      21.706   1.317   4.466  1.00  3.29           O  
ATOM   1472  OE2 GLU A 127      23.834   1.107   4.510  1.00  3.29           O  
ATOM   1473  H   GLU A 127      20.871   3.209  -0.530  1.00  3.29           H  
ATOM   1474  HA  GLU A 127      23.402   1.614  -0.239  1.00  3.29           H  
ATOM   1475 1HB  GLU A 127      22.796   2.823   1.848  1.00  3.29           H  
ATOM   1476 2HB  GLU A 127      21.188   2.115   1.813  1.00  3.29           H  
ATOM   1477 1HG  GLU A 127      22.100  -0.103   2.264  1.00  3.29           H  
ATOM   1478 2HG  GLU A 127      23.723   0.496   2.151  1.00  3.29           H  
ATOM   1479  N   VAL A 128      22.247  -0.438  -1.068  1.00  3.40           N  
ATOM   1480  CA  VAL A 128      21.510  -1.546  -1.674  1.00  3.40           C  
ATOM   1481  C   VAL A 128      21.908  -2.919  -1.130  1.00  3.40           C  
ATOM   1482  O   VAL A 128      23.090  -3.255  -1.094  1.00  3.40           O  
ATOM   1483  CB  VAL A 128      21.763  -1.543  -3.197  1.00  3.40           C  
ATOM   1484  CG1 VAL A 128      20.965  -2.670  -3.859  1.00  3.40           C  
ATOM   1485  CG2 VAL A 128      21.435  -0.168  -3.769  1.00  3.40           C  
ATOM   1486  H   VAL A 128      23.273  -0.406  -1.133  1.00  3.40           H  
ATOM   1487  HA  VAL A 128      20.452  -1.394  -1.491  1.00  3.40           H  
ATOM   1488  HB  VAL A 128      22.818  -1.754  -3.383  1.00  3.40           H  
ATOM   1489 1HG1 VAL A 128      21.165  -2.676  -4.928  1.00  3.40           H  
ATOM   1490 2HG1 VAL A 128      21.258  -3.625  -3.436  1.00  3.40           H  
ATOM   1491 3HG1 VAL A 128      19.901  -2.511  -3.689  1.00  3.40           H  
ATOM   1492 1HG2 VAL A 128      21.635  -0.160  -4.838  1.00  3.40           H  
ATOM   1493 2HG2 VAL A 128      20.406   0.082  -3.598  1.00  3.40           H  
ATOM   1494 3HG2 VAL A 128      22.070   0.565  -3.282  1.00  3.40           H  
ATOM   1495  N   GLY A 129      20.927  -3.730  -0.731  1.00  3.62           N  
ATOM   1496  CA  GLY A 129      21.258  -5.077  -0.280  1.00  3.62           C  
ATOM   1497  C   GLY A 129      21.757  -5.147   1.159  1.00  3.62           C  
ATOM   1498  O   GLY A 129      22.905  -5.509   1.389  1.00  3.62           O  
ATOM   1499  H   GLY A 129      19.956  -3.413  -0.772  1.00  3.62           H  
ATOM   1500 1HA  GLY A 129      20.369  -5.701  -0.377  1.00  3.62           H  
ATOM   1501 2HA  GLY A 129      22.008  -5.502  -0.945  1.00  3.62           H  
ATOM   1502  N   GLY A 130      20.935  -4.743   2.130  1.00  3.95           N  
ATOM   1503  CA  GLY A 130      21.384  -4.738   3.531  1.00  3.95           C  
ATOM   1504  C   GLY A 130      21.882  -6.134   3.911  1.00  3.95           C  
ATOM   1505  O   GLY A 130      23.020  -6.304   4.346  1.00  3.95           O  
ATOM   1506  H   GLY A 130      19.971  -4.498   1.891  1.00  3.95           H  
ATOM   1507 1HA  GLY A 130      22.184  -4.010   3.660  1.00  3.95           H  
ATOM   1508 2HA  GLY A 130      20.564  -4.442   4.182  1.00  3.95           H  
ATOM   1509  N   ALA A 131      21.028  -7.136   3.740  1.00  4.38           N  
ATOM   1510  CA  ALA A 131      21.454  -8.520   3.958  1.00  4.38           C  
ATOM   1511  C   ALA A 131      20.571  -9.483   3.172  1.00  4.38           C  
ATOM   1512  O   ALA A 131      19.364  -9.566   3.414  1.00  4.38           O  
ATOM   1513  CB  ALA A 131      21.429  -8.872   5.434  1.00  4.38           C  
ATOM   1514  H   ALA A 131      20.081  -6.900   3.453  1.00  4.38           H  
ATOM   1515  HA  ALA A 131      22.471  -8.618   3.598  1.00  4.38           H  
ATOM   1516 1HB  ALA A 131      21.776  -9.897   5.565  1.00  4.38           H  
ATOM   1517 2HB  ALA A 131      22.087  -8.194   5.980  1.00  4.38           H  
ATOM   1518 3HB  ALA A 131      20.414  -8.780   5.814  1.00  4.38           H  
ATOM   1519  N   GLY A 132      21.173 -10.285   2.297  1.00  4.92           N  
ATOM   1520  CA  GLY A 132      20.314 -11.199   1.538  1.00  4.92           C  
ATOM   1521  C   GLY A 132      20.982 -12.107   0.509  1.00  4.92           C  
ATOM   1522  O   GLY A 132      22.208 -12.181   0.398  1.00  4.92           O  
ATOM   1523  H   GLY A 132      22.180 -10.188   2.136  1.00  4.92           H  
ATOM   1524 1HA  GLY A 132      19.760 -11.822   2.241  1.00  4.92           H  
ATOM   1525 2HA  GLY A 132      19.565 -10.602   1.023  1.00  4.92           H  
ATOM   1526  N   GLN A 133      20.136 -12.834  -0.217  1.00  5.54           N  
ATOM   1527  CA  GLN A 133      20.629 -13.796  -1.207  1.00  5.54           C  
ATOM   1528  C   GLN A 133      19.882 -13.751  -2.538  1.00  5.54           C  
ATOM   1529  O   GLN A 133      18.651 -13.639  -2.569  1.00  5.54           O  
ATOM   1530  CB  GLN A 133      20.462 -15.220  -0.657  1.00  5.54           C  
ATOM   1531  CG  GLN A 133      21.242 -15.547   0.611  1.00  5.54           C  
ATOM   1532  CD  GLN A 133      20.951 -16.962   1.094  1.00  5.54           C  
ATOM   1533  OE1 GLN A 133      19.791 -17.331   1.330  1.00  5.54           O  
ATOM   1534  NE2 GLN A 133      21.978 -17.774   1.248  1.00  5.54           N  
ATOM   1535  H   GLN A 133      19.137 -12.693  -0.053  1.00  5.54           H  
ATOM   1536  HA  GLN A 133      21.681 -13.595  -1.403  1.00  5.54           H  
ATOM   1537 1HB  GLN A 133      19.412 -15.410  -0.469  1.00  5.54           H  
ATOM   1538 2HB  GLN A 133      20.784 -15.930  -1.421  1.00  5.54           H  
ATOM   1539 1HG  GLN A 133      22.309 -15.463   0.409  1.00  5.54           H  
ATOM   1540 2HG  GLN A 133      20.957 -14.859   1.402  1.00  5.54           H  
ATOM   1541 1HE2 GLN A 133      21.832 -18.710   1.562  1.00  5.54           H  
ATOM   1542 2HE2 GLN A 133      22.927 -17.478   1.052  1.00  5.54           H  
ATOM   1543  N   GLY A 134      20.636 -13.892  -3.630  1.00  6.27           N  
ATOM   1544  CA  GLY A 134      20.055 -14.064  -4.962  1.00  6.27           C  
ATOM   1545  C   GLY A 134      19.303 -12.854  -5.512  1.00  6.27           C  
ATOM   1546  O   GLY A 134      18.358 -13.033  -6.274  1.00  6.27           O  
ATOM   1547  H   GLY A 134      21.655 -13.935  -3.527  1.00  6.27           H  
ATOM   1548 1HA  GLY A 134      20.860 -14.322  -5.654  1.00  6.27           H  
ATOM   1549 2HA  GLY A 134      19.385 -14.923  -4.943  1.00  6.27           H  
ATOM   1550  N   GLY A 135      19.644 -11.641  -5.087  1.00  7.08           N  
ATOM   1551  CA  GLY A 135      18.904 -10.476  -5.576  1.00  7.08           C  
ATOM   1552  C   GLY A 135      19.356 -10.091  -6.976  1.00  7.08           C  
ATOM   1553  O   GLY A 135      20.532 -10.276  -7.309  1.00  7.08           O  
ATOM   1554  H   GLY A 135      20.416 -11.535  -4.446  1.00  7.08           H  
ATOM   1555 1HA  GLY A 135      17.834 -10.695  -5.587  1.00  7.08           H  
ATOM   1556 2HA  GLY A 135      19.050  -9.637  -4.898  1.00  7.08           H  
ATOM   1557  N   TYR A 136      18.444  -9.492  -7.743  1.00  7.90           N  
ATOM   1558  CA  TYR A 136      18.711  -9.030  -9.101  1.00  7.90           C  
ATOM   1559  C   TYR A 136      18.475  -7.527  -9.288  1.00  7.90           C  
ATOM   1560  O   TYR A 136      17.578  -6.947  -8.669  1.00  7.90           O  
ATOM   1561  CB  TYR A 136      17.782  -9.771 -10.074  1.00  7.90           C  
ATOM   1562  CG  TYR A 136      17.986 -11.267 -10.232  1.00  7.90           C  
ATOM   1563  CD1 TYR A 136      17.485 -12.148  -9.286  1.00  7.90           C  
ATOM   1564  CD2 TYR A 136      18.607 -11.764 -11.371  1.00  7.90           C  
ATOM   1565  CE1 TYR A 136      17.639 -13.512  -9.463  1.00  7.90           C  
ATOM   1566  CE2 TYR A 136      18.755 -13.127 -11.548  1.00  7.90           C  
ATOM   1567  CZ  TYR A 136      18.276 -13.999 -10.598  1.00  7.90           C  
ATOM   1568  OH  TYR A 136      18.420 -15.360 -10.773  1.00  7.90           O  
ATOM   1569  H   TYR A 136      17.493  -9.398  -7.382  1.00  7.90           H  
ATOM   1570  HA  TYR A 136      19.741  -9.248  -9.339  1.00  7.90           H  
ATOM   1571 1HB  TYR A 136      16.760  -9.623  -9.740  1.00  7.90           H  
ATOM   1572 2HB  TYR A 136      17.876  -9.320 -11.060  1.00  7.90           H  
ATOM   1573  HD1 TYR A 136      16.974 -11.768  -8.394  1.00  7.90           H  
ATOM   1574  HD2 TYR A 136      18.985 -11.075 -12.126  1.00  7.90           H  
ATOM   1575  HE1 TYR A 136      17.254 -14.201  -8.712  1.00  7.90           H  
ATOM   1576  HE2 TYR A 136      19.249 -13.512 -12.439  1.00  7.90           H  
ATOM   1577  HH  TYR A 136      18.924 -15.529 -11.573  1.00  7.90           H  
ATOM   1578  N   GLY A 137      19.212  -6.908 -10.196  1.00  8.66           N  
ATOM   1579  CA  GLY A 137      18.869  -5.527 -10.517  1.00  8.66           C  
ATOM   1580  C   GLY A 137      19.717  -4.866 -11.591  1.00  8.66           C  
ATOM   1581  O   GLY A 137      20.676  -5.444 -12.110  1.00  8.66           O  
ATOM   1582  H   GLY A 137      20.009  -7.389 -10.610  1.00  8.66           H  
ATOM   1583 1HA  GLY A 137      17.831  -5.508 -10.842  1.00  8.66           H  
ATOM   1584 2HA  GLY A 137      18.914  -4.929  -9.607  1.00  8.66           H  
ATOM   1585  N   GLY A 138      19.355  -3.636 -11.931  1.00  9.28           N  
ATOM   1586  CA  GLY A 138      20.119  -2.984 -12.988  1.00  9.28           C  
ATOM   1587  C   GLY A 138      19.654  -1.621 -13.480  1.00  9.28           C  
ATOM   1588  O   GLY A 138      18.878  -0.908 -12.825  1.00  9.28           O  
ATOM   1589  H   GLY A 138      18.553  -3.213 -11.461  1.00  9.28           H  
ATOM   1590 1HA  GLY A 138      21.159  -2.900 -12.671  1.00  9.28           H  
ATOM   1591 2HA  GLY A 138      20.132  -3.655 -13.845  1.00  9.28           H  
ATOM   1592  N   LEU A 139      20.226  -1.280 -14.636  1.00  9.73           N  
ATOM   1593  CA  LEU A 139      20.058  -0.021 -15.348  1.00  9.73           C  
ATOM   1594  C   LEU A 139      19.239  -0.144 -16.662  1.00  9.73           C  
ATOM   1595  O   LEU A 139      19.401  -1.101 -17.434  1.00  9.73           O  
ATOM   1596  CB  LEU A 139      21.450   0.488 -15.626  1.00  9.73           C  
ATOM   1597  CG  LEU A 139      22.322   0.732 -14.451  1.00  9.73           C  
ATOM   1598  CD1 LEU A 139      23.681   1.160 -14.962  1.00  9.73           C  
ATOM   1599  CD2 LEU A 139      21.692   1.790 -13.573  1.00  9.73           C  
ATOM   1600  H   LEU A 139      20.862  -1.974 -15.033  1.00  9.73           H  
ATOM   1601  HA  LEU A 139      19.546   0.678 -14.690  1.00  9.73           H  
ATOM   1602 1HB  LEU A 139      21.956  -0.242 -16.221  1.00  9.73           H  
ATOM   1603 2HB  LEU A 139      21.391   1.359 -16.149  1.00  9.73           H  
ATOM   1604  HG  LEU A 139      22.446  -0.192 -13.882  1.00  9.73           H  
ATOM   1605 1HD1 LEU A 139      24.347   1.338 -14.119  1.00  9.73           H  
ATOM   1606 2HD1 LEU A 139      24.094   0.372 -15.592  1.00  9.73           H  
ATOM   1607 3HD1 LEU A 139      23.580   2.072 -15.544  1.00  9.73           H  
ATOM   1608 1HD2 LEU A 139      22.330   1.978 -12.710  1.00  9.73           H  
ATOM   1609 2HD2 LEU A 139      21.579   2.701 -14.144  1.00  9.73           H  
ATOM   1610 3HD2 LEU A 139      20.710   1.449 -13.233  1.00  9.73           H  
ATOM   1611  N   GLY A 140      18.404   0.870 -16.933  1.00 10.03           N  
ATOM   1612  CA  GLY A 140      17.474   0.870 -18.087  1.00 10.03           C  
ATOM   1613  C   GLY A 140      17.809   1.349 -19.542  1.00 10.03           C  
ATOM   1614  O   GLY A 140      16.902   1.252 -20.363  1.00 10.03           O  
ATOM   1615  H   GLY A 140      18.313   1.610 -16.232  1.00 10.03           H  
ATOM   1616 1HA  GLY A 140      17.102  -0.151 -18.176  1.00 10.03           H  
ATOM   1617 2HA  GLY A 140      16.602   1.435 -17.763  1.00 10.03           H  
ATOM   1618  N   SER A 141      19.033   1.774 -19.903  1.00 10.25           N  
ATOM   1619  CA  SER A 141      19.421   2.299 -21.270  1.00 10.25           C  
ATOM   1620  C   SER A 141      18.943   3.716 -21.732  1.00 10.25           C  
ATOM   1621  O   SER A 141      19.192   4.713 -21.069  1.00 10.25           O  
ATOM   1622  CB  SER A 141      18.891   1.343 -22.336  1.00 10.25           C  
ATOM   1623  OG  SER A 141      19.402   1.618 -23.601  1.00 10.25           O  
ATOM   1624  H   SER A 141      19.744   1.773 -19.186  1.00 10.25           H  
ATOM   1625  HA  SER A 141      20.509   2.292 -21.305  1.00 10.25           H  
ATOM   1626 1HB  SER A 141      19.117   0.357 -22.063  1.00 10.25           H  
ATOM   1627 2HB  SER A 141      17.822   1.397 -22.415  1.00 10.25           H  
ATOM   1628  HG  SER A 141      20.259   2.098 -23.449  1.00 10.25           H  
ATOM   1629  N   GLN A 142      18.339   3.844 -22.921  1.00 10.48           N  
ATOM   1630  CA  GLN A 142      17.882   5.174 -23.411  1.00 10.48           C  
ATOM   1631  C   GLN A 142      16.806   5.061 -24.486  1.00 10.48           C  
ATOM   1632  O   GLN A 142      16.977   4.262 -25.403  1.00 10.48           O  
ATOM   1633  CB  GLN A 142      19.051   5.953 -23.978  1.00 10.48           C  
ATOM   1634  CG  GLN A 142      18.754   7.356 -24.415  1.00 10.48           C  
ATOM   1635  CD  GLN A 142      20.017   8.085 -24.820  1.00 10.48           C  
ATOM   1636  OE1 GLN A 142      20.936   7.503 -25.427  1.00 10.48           O  
ATOM   1637  NE2 GLN A 142      20.081   9.372 -24.492  1.00 10.48           N  
ATOM   1638  H   GLN A 142      18.195   3.014 -23.491  1.00 10.48           H  
ATOM   1639  HA  GLN A 142      17.489   5.757 -22.585  1.00 10.48           H  
ATOM   1640 1HB  GLN A 142      19.828   6.010 -23.239  1.00 10.48           H  
ATOM   1641 2HB  GLN A 142      19.427   5.420 -24.826  1.00 10.48           H  
ATOM   1642 1HG  GLN A 142      18.077   7.335 -25.269  1.00 10.48           H  
ATOM   1643 2HG  GLN A 142      18.295   7.894 -23.581  1.00 10.48           H  
ATOM   1644 1HE2 GLN A 142      20.891   9.909 -24.735  1.00 10.48           H  
ATOM   1645 2HE2 GLN A 142      19.319   9.805 -24.006  1.00 10.48           H  
ATOM   1646  N   GLY A 143      15.754   5.903 -24.485  1.00 10.75           N  
ATOM   1647  CA  GLY A 143      14.886   5.761 -25.671  1.00 10.75           C  
ATOM   1648  C   GLY A 143      13.672   6.684 -25.855  1.00 10.75           C  
ATOM   1649  O   GLY A 143      13.408   7.599 -25.066  1.00 10.75           O  
ATOM   1650  H   GLY A 143      15.551   6.541 -23.702  1.00 10.75           H  
ATOM   1651 1HA  GLY A 143      15.513   5.850 -26.561  1.00 10.75           H  
ATOM   1652 2HA  GLY A 143      14.525   4.733 -25.689  1.00 10.75           H  
ATOM   1653  N   THR A 144      12.990   6.457 -26.979  1.00 11.03           N  
ATOM   1654  CA  THR A 144      11.794   7.186 -27.395  1.00 11.03           C  
ATOM   1655  C   THR A 144      10.776   6.157 -27.861  1.00 11.03           C  
ATOM   1656  O   THR A 144      11.116   5.297 -28.669  1.00 11.03           O  
ATOM   1657  CB  THR A 144      12.085   8.162 -28.552  1.00 11.03           C  
ATOM   1658  OG1 THR A 144      13.109   9.096 -28.169  1.00 11.03           O  
ATOM   1659  CG2 THR A 144      10.812   8.933 -28.909  1.00 11.03           C  
ATOM   1660  H   THR A 144      13.290   5.685 -27.569  1.00 11.03           H  
ATOM   1661  HA  THR A 144      11.383   7.733 -26.549  1.00 11.03           H  
ATOM   1662  HB  THR A 144      12.424   7.602 -29.423  1.00 11.03           H  
ATOM   1663  HG1 THR A 144      12.781   9.663 -27.468  1.00 11.03           H  
ATOM   1664 1HG2 THR A 144      11.018   9.621 -29.725  1.00 11.03           H  
ATOM   1665 2HG2 THR A 144      10.030   8.239 -29.215  1.00 11.03           H  
ATOM   1666 3HG2 THR A 144      10.473   9.492 -28.041  1.00 11.03           H  
ATOM   1667  N   SER A 145       9.550   6.233 -27.372  1.00 11.32           N  
ATOM   1668  CA  SER A 145       8.485   5.280 -27.696  1.00 11.32           C  
ATOM   1669  C   SER A 145       8.838   3.817 -27.353  1.00 11.32           C  
ATOM   1670  O   SER A 145       8.379   2.888 -28.017  1.00 11.32           O  
ATOM   1671  CB  SER A 145       8.123   5.383 -29.168  1.00 11.32           C  
ATOM   1672  OG  SER A 145       7.663   6.673 -29.494  1.00 11.32           O  
ATOM   1673  H   SER A 145       9.338   6.998 -26.741  1.00 11.32           H  
ATOM   1674  HA  SER A 145       7.602   5.553 -27.117  1.00 11.32           H  
ATOM   1675 1HB  SER A 145       8.972   5.131 -29.793  1.00 11.32           H  
ATOM   1676 2HB  SER A 145       7.351   4.655 -29.385  1.00 11.32           H  
ATOM   1677  HG  SER A 145       7.428   6.639 -30.437  1.00 11.32           H  
ATOM   1678  N   GLY A 146       9.624   3.622 -26.293  1.00 11.52           N  
ATOM   1679  CA  GLY A 146       9.999   2.298 -25.798  1.00 11.52           C  
ATOM   1680  C   GLY A 146       9.465   2.108 -24.393  1.00 11.52           C  
ATOM   1681  O   GLY A 146       8.382   2.608 -24.064  1.00 11.52           O  
ATOM   1682  H   GLY A 146       9.975   4.434 -25.812  1.00 11.52           H  
ATOM   1683 1HA  GLY A 146       9.608   1.522 -26.458  1.00 11.52           H  
ATOM   1684 2HA  GLY A 146      11.075   2.196 -25.777  1.00 11.52           H  
ATOM   1685  N   ARG A 147      10.204   1.357 -23.574  1.00 11.52           N  
ATOM   1686  CA  ARG A 147       9.788   1.089 -22.203  1.00 11.52           C  
ATOM   1687  C   ARG A 147      10.953   1.347 -21.272  1.00 11.52           C  
ATOM   1688  O   ARG A 147      10.777   1.593 -20.079  1.00 11.52           O  
ATOM   1689  CB  ARG A 147       9.282  -0.335 -22.031  1.00 11.52           C  
ATOM   1690  CG  ARG A 147       7.994  -0.663 -22.797  1.00 11.52           C  
ATOM   1691  CD  ARG A 147       6.828   0.075 -22.212  1.00 11.52           C  
ATOM   1692  NE  ARG A 147       5.578  -0.218 -22.896  1.00 11.52           N  
ATOM   1693  CZ  ARG A 147       5.091   0.455 -23.963  1.00 11.52           C  
ATOM   1694  NH1 ARG A 147       5.742   1.474 -24.485  1.00 11.52           N  
ATOM   1695  NH2 ARG A 147       3.935   0.085 -24.492  1.00 11.52           N  
ATOM   1696  H   ARG A 147      11.101   0.984 -23.888  1.00 11.52           H  
ATOM   1697  HA  ARG A 147       8.981   1.774 -21.939  1.00 11.52           H  
ATOM   1698 1HB  ARG A 147      10.051  -1.033 -22.354  1.00 11.52           H  
ATOM   1699 2HB  ARG A 147       9.095  -0.523 -20.975  1.00 11.52           H  
ATOM   1700 1HG  ARG A 147       8.095  -0.381 -23.842  1.00 11.52           H  
ATOM   1701 2HG  ARG A 147       7.792  -1.732 -22.728  1.00 11.52           H  
ATOM   1702 1HD  ARG A 147       6.713  -0.198 -21.164  1.00 11.52           H  
ATOM   1703 2HD  ARG A 147       7.010   1.148 -22.286  1.00 11.52           H  
ATOM   1704  HE  ARG A 147       5.029  -0.988 -22.543  1.00 11.52           H  
ATOM   1705 1HH1 ARG A 147       6.646   1.790 -24.105  1.00 11.52           H  
ATOM   1706 2HH1 ARG A 147       5.360   1.960 -25.280  1.00 11.52           H  
ATOM   1707 1HH2 ARG A 147       3.425  -0.694 -24.100  1.00 11.52           H  
ATOM   1708 2HH2 ARG A 147       3.564   0.583 -25.287  1.00 11.52           H  
ATOM   1709  N   GLY A 148      12.151   1.249 -21.830  1.00 11.25           N  
ATOM   1710  CA  GLY A 148      13.368   1.427 -21.058  1.00 11.25           C  
ATOM   1711  C   GLY A 148      13.810   2.877 -21.129  1.00 11.25           C  
ATOM   1712  O   GLY A 148      13.074   3.732 -21.626  1.00 11.25           O  
ATOM   1713  H   GLY A 148      12.228   1.039 -22.821  1.00 11.25           H  
ATOM   1714 1HA  GLY A 148      13.197   1.140 -20.019  1.00 11.25           H  
ATOM   1715 2HA  GLY A 148      14.155   0.782 -21.451  1.00 11.25           H  
ATOM   1716  N   GLY A 149      15.020   3.131 -20.651  1.00 10.72           N  
ATOM   1717  CA  GLY A 149      15.611   4.454 -20.593  1.00 10.72           C  
ATOM   1718  C   GLY A 149      16.533   4.617 -19.372  1.00 10.72           C  
ATOM   1719  O   GLY A 149      16.475   3.811 -18.461  1.00 10.72           O  
ATOM   1720  H   GLY A 149      15.564   2.354 -20.317  1.00 10.72           H  
ATOM   1721 1HA  GLY A 149      16.144   4.624 -21.494  1.00 10.72           H  
ATOM   1722 2HA  GLY A 149      14.817   5.176 -20.564  1.00 10.72           H  
ATOM   1723  N   LEU A 150      17.410   5.620 -19.353  1.00  9.99           N  
ATOM   1724  CA  LEU A 150      18.284   5.839 -18.189  1.00  9.99           C  
ATOM   1725  C   LEU A 150      18.958   7.204 -18.206  1.00  9.99           C  
ATOM   1726  O   LEU A 150      19.570   7.581 -19.214  1.00  9.99           O  
ATOM   1727  CB  LEU A 150      19.378   4.776 -18.114  1.00  9.99           C  
ATOM   1728  CG  LEU A 150      20.319   4.815 -16.980  1.00  9.99           C  
ATOM   1729  CD1 LEU A 150      19.604   4.498 -15.680  1.00  9.99           C  
ATOM   1730  CD2 LEU A 150      21.350   3.832 -17.292  1.00  9.99           C  
ATOM   1731  H   LEU A 150      17.469   6.247 -20.142  1.00  9.99           H  
ATOM   1732  HA  LEU A 150      17.674   5.779 -17.291  1.00  9.99           H  
ATOM   1733 1HB  LEU A 150      18.928   3.801 -18.121  1.00  9.99           H  
ATOM   1734 2HB  LEU A 150      20.012   4.875 -18.963  1.00  9.99           H  
ATOM   1735  HG  LEU A 150      20.767   5.804 -16.890  1.00  9.99           H  
ATOM   1736 1HD1 LEU A 150      20.311   4.517 -14.858  1.00  9.99           H  
ATOM   1737 2HD1 LEU A 150      18.829   5.237 -15.499  1.00  9.99           H  
ATOM   1738 3HD1 LEU A 150      19.161   3.514 -15.748  1.00  9.99           H  
ATOM   1739 1HD2 LEU A 150      22.095   3.797 -16.498  1.00  9.99           H  
ATOM   1740 2HD2 LEU A 150      20.867   2.892 -17.411  1.00  9.99           H  
ATOM   1741 3HD2 LEU A 150      21.810   4.096 -18.205  1.00  9.99           H  
ATOM   1742  N   GLY A 151      18.901   7.920 -17.082  1.00  9.22           N  
ATOM   1743  CA  GLY A 151      19.612   9.187 -17.010  1.00  9.22           C  
ATOM   1744  C   GLY A 151      19.216  10.091 -15.844  1.00  9.22           C  
ATOM   1745  O   GLY A 151      18.516   9.694 -14.904  1.00  9.22           O  
ATOM   1746  H   GLY A 151      18.381   7.578 -16.288  1.00  9.22           H  
ATOM   1747 1HA  GLY A 151      20.679   8.973 -16.939  1.00  9.22           H  
ATOM   1748 2HA  GLY A 151      19.486   9.723 -17.944  1.00  9.22           H  
ATOM   1749  N   GLY A 152      19.717  11.313 -15.903  1.00  8.49           N  
ATOM   1750  CA  GLY A 152      19.512  12.298 -14.859  1.00  8.49           C  
ATOM   1751  C   GLY A 152      20.715  13.225 -14.763  1.00  8.49           C  
ATOM   1752  O   GLY A 152      21.583  13.203 -15.641  1.00  8.49           O  
ATOM   1753  H   GLY A 152      20.264  11.564 -16.709  1.00  8.49           H  
ATOM   1754 1HA  GLY A 152      18.606  12.874 -15.053  1.00  8.49           H  
ATOM   1755 2HA  GLY A 152      19.382  11.778 -13.914  1.00  8.49           H  
ATOM   1756  N   GLN A 153      20.760  14.045 -13.721  1.00  7.89           N  
ATOM   1757  CA  GLN A 153      21.873  14.975 -13.566  1.00  7.89           C  
ATOM   1758  C   GLN A 153      22.276  15.239 -12.129  1.00  7.89           C  
ATOM   1759  O   GLN A 153      21.440  15.531 -11.261  1.00  7.89           O  
ATOM   1760  CB  GLN A 153      21.583  16.302 -14.260  1.00  7.89           C  
ATOM   1761  CG  GLN A 153      22.690  17.317 -14.155  1.00  7.89           C  
ATOM   1762  CD  GLN A 153      22.369  18.550 -14.932  1.00  7.89           C  
ATOM   1763  OE1 GLN A 153      21.188  18.925 -15.075  1.00  7.89           O  
ATOM   1764  NE2 GLN A 153      23.403  19.214 -15.452  1.00  7.89           N  
ATOM   1765  H   GLN A 153      20.007  13.991 -13.040  1.00  7.89           H  
ATOM   1766  HA  GLN A 153      22.719  14.526 -14.051  1.00  7.89           H  
ATOM   1767 1HB  GLN A 153      21.388  16.125 -15.317  1.00  7.89           H  
ATOM   1768 2HB  GLN A 153      20.726  16.754 -13.836  1.00  7.89           H  
ATOM   1769 1HG  GLN A 153      22.807  17.602 -13.107  1.00  7.89           H  
ATOM   1770 2HG  GLN A 153      23.617  16.892 -14.520  1.00  7.89           H  
ATOM   1771 1HE2 GLN A 153      23.250  20.048 -15.985  1.00  7.89           H  
ATOM   1772 2HE2 GLN A 153      24.338  18.877 -15.309  1.00  7.89           H  
ATOM   1773  N   GLY A 154      23.586  15.164 -11.895  1.00  7.44           N  
ATOM   1774  CA  GLY A 154      24.095  15.413 -10.555  1.00  7.44           C  
ATOM   1775  C   GLY A 154      25.203  16.447 -10.493  1.00  7.44           C  
ATOM   1776  O   GLY A 154      25.591  17.050 -11.497  1.00  7.44           O  
ATOM   1777  H   GLY A 154      24.211  14.928 -12.677  1.00  7.44           H  
ATOM   1778 1HA  GLY A 154      23.278  15.732  -9.910  1.00  7.44           H  
ATOM   1779 2HA  GLY A 154      24.463  14.474 -10.142  1.00  7.44           H  
ATOM   1780  N   ALA A 155      25.703  16.644  -9.280  1.00  7.12           N  
ATOM   1781  CA  ALA A 155      26.784  17.565  -8.984  1.00  7.12           C  
ATOM   1782  C   ALA A 155      27.472  17.105  -7.712  1.00  7.12           C  
ATOM   1783  O   ALA A 155      27.656  17.884  -6.774  1.00  7.12           O  
ATOM   1784  CB  ALA A 155      26.263  18.983  -8.837  1.00  7.12           C  
ATOM   1785  H   ALA A 155      25.315  16.115  -8.508  1.00  7.12           H  
ATOM   1786  HA  ALA A 155      27.509  17.526  -9.797  1.00  7.12           H  
ATOM   1787 1HB  ALA A 155      27.092  19.654  -8.618  1.00  7.12           H  
ATOM   1788 2HB  ALA A 155      25.780  19.290  -9.765  1.00  7.12           H  
ATOM   1789 3HB  ALA A 155      25.543  19.017  -8.023  1.00  7.12           H  
ATOM   1790  N   GLY A 156      27.803  15.823  -7.672  1.00  6.90           N  
ATOM   1791  CA  GLY A 156      28.435  15.198  -6.533  1.00  6.90           C  
ATOM   1792  C   GLY A 156      27.454  14.845  -5.432  1.00  6.90           C  
ATOM   1793  O   GLY A 156      26.260  15.164  -5.497  1.00  6.90           O  
ATOM   1794  H   GLY A 156      27.684  15.236  -8.491  1.00  6.90           H  
ATOM   1795 1HA  GLY A 156      28.927  14.287  -6.874  1.00  6.90           H  
ATOM   1796 2HA  GLY A 156      29.214  15.847  -6.138  1.00  6.90           H  
ATOM   1797  N   GLY A 157      27.983  14.190  -4.412  1.00  6.70           N  
ATOM   1798  CA  GLY A 157      27.206  13.808  -3.243  1.00  6.70           C  
ATOM   1799  C   GLY A 157      28.007  12.930  -2.295  1.00  6.70           C  
ATOM   1800  O   GLY A 157      29.115  12.499  -2.608  1.00  6.70           O  
ATOM   1801  H   GLY A 157      28.970  13.939  -4.492  1.00  6.70           H  
ATOM   1802 1HA  GLY A 157      26.881  14.707  -2.720  1.00  6.70           H  
ATOM   1803 2HA  GLY A 157      26.306  13.282  -3.559  1.00  6.70           H  
ATOM   1804  N   ASP A 158      27.436  12.682  -1.130  1.00  6.51           N  
ATOM   1805  CA  ASP A 158      28.061  11.856  -0.109  1.00  6.51           C  
ATOM   1806  C   ASP A 158      27.273  10.581   0.076  1.00  6.51           C  
ATOM   1807  O   ASP A 158      26.154  10.626   0.571  1.00  6.51           O  
ATOM   1808  CB  ASP A 158      28.122  12.610   1.218  1.00  6.51           C  
ATOM   1809  CG  ASP A 158      29.067  13.809   1.194  1.00  6.51           C  
ATOM   1810  OD1 ASP A 158      30.251  13.614   1.062  1.00  6.51           O  
ATOM   1811  OD2 ASP A 158      28.588  14.912   1.304  1.00  6.51           O  
ATOM   1812  H   ASP A 158      26.524  13.071  -0.955  1.00  6.51           H  
ATOM   1813  HA  ASP A 158      29.072  11.594  -0.426  1.00  6.51           H  
ATOM   1814 1HB  ASP A 158      27.122  12.956   1.480  1.00  6.51           H  
ATOM   1815 2HB  ASP A 158      28.446  11.925   2.004  1.00  6.51           H  
ATOM   1816  N   VAL A 159      27.869   9.460  -0.301  1.00  6.30           N  
ATOM   1817  CA  VAL A 159      27.207   8.168  -0.249  1.00  6.30           C  
ATOM   1818  C   VAL A 159      27.714   7.288   0.867  1.00  6.30           C  
ATOM   1819  O   VAL A 159      28.915   7.064   1.023  1.00  6.30           O  
ATOM   1820  CB  VAL A 159      27.375   7.394  -1.561  1.00  6.30           C  
ATOM   1821  CG1 VAL A 159      26.709   6.005  -1.446  1.00  6.30           C  
ATOM   1822  CG2 VAL A 159      26.779   8.159  -2.684  1.00  6.30           C  
ATOM   1823  H   VAL A 159      28.803   9.514  -0.681  1.00  6.30           H  
ATOM   1824  HA  VAL A 159      26.148   8.343  -0.105  1.00  6.30           H  
ATOM   1825  HB  VAL A 159      28.421   7.246  -1.756  1.00  6.30           H  
ATOM   1826 1HG1 VAL A 159      26.843   5.463  -2.381  1.00  6.30           H  
ATOM   1827 2HG1 VAL A 159      27.166   5.433  -0.641  1.00  6.30           H  
ATOM   1828 3HG1 VAL A 159      25.649   6.119  -1.244  1.00  6.30           H  
ATOM   1829 1HG2 VAL A 159      26.922   7.607  -3.613  1.00  6.30           H  
ATOM   1830 2HG2 VAL A 159      25.732   8.283  -2.502  1.00  6.30           H  
ATOM   1831 3HG2 VAL A 159      27.264   9.137  -2.771  1.00  6.30           H  
ATOM   1832  N   ILE A 160      26.783   6.793   1.643  1.00  6.04           N  
ATOM   1833  CA  ILE A 160      27.039   5.894   2.738  1.00  6.04           C  
ATOM   1834  C   ILE A 160      26.367   4.554   2.470  1.00  6.04           C  
ATOM   1835  O   ILE A 160      25.150   4.496   2.312  1.00  6.04           O  
ATOM   1836  CB  ILE A 160      26.488   6.489   4.033  1.00  6.04           C  
ATOM   1837  CG1 ILE A 160      27.143   7.840   4.308  1.00  6.04           C  
ATOM   1838  CG2 ILE A 160      26.711   5.521   5.178  1.00  6.04           C  
ATOM   1839  CD1 ILE A 160      26.484   8.604   5.415  1.00  6.04           C  
ATOM   1840  H   ILE A 160      25.830   7.058   1.450  1.00  6.04           H  
ATOM   1841  HA  ILE A 160      28.116   5.735   2.831  1.00  6.04           H  
ATOM   1842  HB  ILE A 160      25.422   6.665   3.921  1.00  6.04           H  
ATOM   1843 1HG1 ILE A 160      28.190   7.680   4.566  1.00  6.04           H  
ATOM   1844 2HG1 ILE A 160      27.097   8.454   3.410  1.00  6.04           H  
ATOM   1845 1HG2 ILE A 160      26.305   5.940   6.096  1.00  6.04           H  
ATOM   1846 2HG2 ILE A 160      26.211   4.576   4.959  1.00  6.04           H  
ATOM   1847 3HG2 ILE A 160      27.780   5.345   5.300  1.00  6.04           H  
ATOM   1848 1HD1 ILE A 160      26.998   9.555   5.555  1.00  6.04           H  
ATOM   1849 2HD1 ILE A 160      25.441   8.790   5.153  1.00  6.04           H  
ATOM   1850 3HD1 ILE A 160      26.531   8.026   6.336  1.00  6.04           H  
ATOM   1851  N   GLU A 161      27.144   3.489   2.427  1.00  5.73           N  
ATOM   1852  CA  GLU A 161      26.613   2.151   2.190  1.00  5.73           C  
ATOM   1853  C   GLU A 161      27.407   1.210   3.078  1.00  5.73           C  
ATOM   1854  O   GLU A 161      28.609   1.055   2.883  1.00  5.73           O  
ATOM   1855  CB  GLU A 161      26.723   1.812   0.683  1.00  5.73           C  
ATOM   1856  CG  GLU A 161      26.153   0.451   0.244  1.00  5.73           C  
ATOM   1857  CD  GLU A 161      26.069   0.273  -1.269  1.00  5.73           C  
ATOM   1858  OE1 GLU A 161      26.931   0.753  -1.966  1.00  5.73           O  
ATOM   1859  OE2 GLU A 161      25.094  -0.303  -1.727  1.00  5.73           O  
ATOM   1860  H   GLU A 161      28.141   3.603   2.563  1.00  5.73           H  
ATOM   1861  HA  GLU A 161      25.565   2.116   2.494  1.00  5.73           H  
ATOM   1862 1HB  GLU A 161      26.205   2.582   0.106  1.00  5.73           H  
ATOM   1863 2HB  GLU A 161      27.775   1.836   0.386  1.00  5.73           H  
ATOM   1864 1HG  GLU A 161      26.787  -0.333   0.653  1.00  5.73           H  
ATOM   1865 2HG  GLU A 161      25.187   0.321   0.644  1.00  5.73           H  
ATOM   1866  N   VAL A 162      26.767   0.645   4.105  1.00  5.39           N  
ATOM   1867  CA  VAL A 162      27.533  -0.139   5.083  1.00  5.39           C  
ATOM   1868  C   VAL A 162      26.979  -1.519   5.439  1.00  5.39           C  
ATOM   1869  O   VAL A 162      25.803  -1.672   5.759  1.00  5.39           O  
ATOM   1870  CB  VAL A 162      27.689   0.680   6.394  1.00  5.39           C  
ATOM   1871  CG1 VAL A 162      28.456  -0.124   7.441  1.00  5.39           C  
ATOM   1872  CG2 VAL A 162      28.424   2.002   6.102  1.00  5.39           C  
ATOM   1873  H   VAL A 162      25.750   0.782   4.216  1.00  5.39           H  
ATOM   1874  HA  VAL A 162      28.531  -0.288   4.671  1.00  5.39           H  
ATOM   1875  HB  VAL A 162      26.700   0.895   6.800  1.00  5.39           H  
ATOM   1876 1HG1 VAL A 162      28.543   0.466   8.353  1.00  5.39           H  
ATOM   1877 2HG1 VAL A 162      27.924  -1.044   7.665  1.00  5.39           H  
ATOM   1878 3HG1 VAL A 162      29.450  -0.357   7.064  1.00  5.39           H  
ATOM   1879 1HG2 VAL A 162      28.522   2.570   7.026  1.00  5.39           H  
ATOM   1880 2HG2 VAL A 162      29.417   1.785   5.700  1.00  5.39           H  
ATOM   1881 3HG2 VAL A 162      27.867   2.591   5.388  1.00  5.39           H  
ATOM   1882  N   GLY A 163      27.848  -2.532   5.408  1.00  5.04           N  
ATOM   1883  CA  GLY A 163      27.477  -3.879   5.842  1.00  5.04           C  
ATOM   1884  C   GLY A 163      26.624  -4.681   4.866  1.00  5.04           C  
ATOM   1885  O   GLY A 163      26.019  -5.675   5.260  1.00  5.04           O  
ATOM   1886  H   GLY A 163      28.797  -2.349   5.114  1.00  5.04           H  
ATOM   1887 1HA  GLY A 163      28.388  -4.438   6.056  1.00  5.04           H  
ATOM   1888 2HA  GLY A 163      26.943  -3.803   6.789  1.00  5.04           H  
ATOM   1889  N   GLY A 164      26.609  -4.294   3.589  1.00  4.73           N  
ATOM   1890  CA  GLY A 164      25.775  -4.961   2.574  1.00  4.73           C  
ATOM   1891  C   GLY A 164      26.244  -6.373   2.200  1.00  4.73           C  
ATOM   1892  O   GLY A 164      26.771  -6.607   1.110  1.00  4.73           O  
ATOM   1893  H   GLY A 164      27.141  -3.481   3.327  1.00  4.73           H  
ATOM   1894 1HA  GLY A 164      24.756  -5.020   2.953  1.00  4.73           H  
ATOM   1895 2HA  GLY A 164      25.727  -4.344   1.679  1.00  4.73           H  
ATOM   1896  N   ALA A 165      26.095  -7.287   3.151  1.00  4.53           N  
ATOM   1897  CA  ALA A 165      26.483  -8.686   3.026  1.00  4.53           C  
ATOM   1898  C   ALA A 165      25.459  -9.517   2.255  1.00  4.53           C  
ATOM   1899  O   ALA A 165      24.263  -9.206   2.225  1.00  4.53           O  
ATOM   1900  CB  ALA A 165      26.684  -9.290   4.401  1.00  4.53           C  
ATOM   1901  H   ALA A 165      25.669  -6.959   4.018  1.00  4.53           H  
ATOM   1902  HA  ALA A 165      27.417  -8.719   2.479  1.00  4.53           H  
ATOM   1903 1HB  ALA A 165      27.012 -10.325   4.294  1.00  4.53           H  
ATOM   1904 2HB  ALA A 165      27.439  -8.720   4.937  1.00  4.53           H  
ATOM   1905 3HB  ALA A 165      25.746  -9.256   4.952  1.00  4.53           H  
ATOM   1906  N   GLY A 166      25.920 -10.608   1.665  1.00  4.48           N  
ATOM   1907  CA  GLY A 166      24.981 -11.483   0.975  1.00  4.48           C  
ATOM   1908  C   GLY A 166      25.665 -12.436   0.025  1.00  4.48           C  
ATOM   1909  O   GLY A 166      26.889 -12.517   0.016  1.00  4.48           O  
ATOM   1910  H   GLY A 166      26.918 -10.826   1.710  1.00  4.48           H  
ATOM   1911 1HA  GLY A 166      24.406 -12.048   1.708  1.00  4.48           H  
ATOM   1912 2HA  GLY A 166      24.274 -10.870   0.418  1.00  4.48           H  
ATOM   1913  N   GLN A 167      24.876 -13.182  -0.745  1.00  4.57           N  
ATOM   1914  CA  GLN A 167      25.470 -14.159  -1.672  1.00  4.57           C  
ATOM   1915  C   GLN A 167      24.858 -14.169  -3.077  1.00  4.57           C  
ATOM   1916  O   GLN A 167      23.631 -14.081  -3.228  1.00  4.57           O  
ATOM   1917  CB  GLN A 167      25.295 -15.590  -1.111  1.00  4.57           C  
ATOM   1918  CG  GLN A 167      25.967 -15.882   0.247  1.00  4.57           C  
ATOM   1919  CD  GLN A 167      25.803 -17.351   0.697  1.00  4.57           C  
ATOM   1920  OE1 GLN A 167      24.687 -17.831   0.919  1.00  4.57           O  
ATOM   1921  NE2 GLN A 167      26.909 -18.081   0.840  1.00  4.57           N  
ATOM   1922  H   GLN A 167      23.868 -13.046  -0.652  1.00  4.57           H  
ATOM   1923  HA  GLN A 167      26.528 -13.933  -1.782  1.00  4.57           H  
ATOM   1924 1HB  GLN A 167      24.234 -15.807  -1.019  1.00  4.57           H  
ATOM   1925 2HB  GLN A 167      25.705 -16.301  -1.829  1.00  4.57           H  
ATOM   1926 1HG  GLN A 167      27.011 -15.675   0.169  1.00  4.57           H  
ATOM   1927 2HG  GLN A 167      25.520 -15.244   1.007  1.00  4.57           H  
ATOM   1928 1HE2 GLN A 167      26.843 -19.035   1.129  1.00  4.57           H  
ATOM   1929 2HE2 GLN A 167      27.826 -17.682   0.661  1.00  4.57           H  
ATOM   1930  N   GLY A 168      25.706 -14.366  -4.105  1.00  4.82           N  
ATOM   1931  CA  GLY A 168      25.193 -14.619  -5.458  1.00  4.82           C  
ATOM   1932  C   GLY A 168      24.419 -13.473  -6.118  1.00  4.82           C  
ATOM   1933  O   GLY A 168      23.363 -13.723  -6.690  1.00  4.82           O  
ATOM   1934  H   GLY A 168      26.721 -14.378  -3.948  1.00  4.82           H  
ATOM   1935 1HA  GLY A 168      26.041 -14.877  -6.095  1.00  4.82           H  
ATOM   1936 2HA  GLY A 168      24.559 -15.503  -5.431  1.00  4.82           H  
ATOM   1937  N   GLY A 169      24.854 -12.222  -5.976  1.00  5.22           N  
ATOM   1938  CA  GLY A 169      24.043 -11.133  -6.546  1.00  5.22           C  
ATOM   1939  C   GLY A 169      24.060 -11.132  -8.073  1.00  5.22           C  
ATOM   1940  O   GLY A 169      25.030 -11.579  -8.670  1.00  5.22           O  
ATOM   1941  H   GLY A 169      25.758 -12.036  -5.536  1.00  5.22           H  
ATOM   1942 1HA  GLY A 169      23.012 -11.224  -6.198  1.00  5.22           H  
ATOM   1943 2HA  GLY A 169      24.415 -10.179  -6.180  1.00  5.22           H  
ATOM   1944  N   TYR A 170      23.019 -10.592  -8.704  1.00  5.68           N  
ATOM   1945  CA  TYR A 170      22.978 -10.502 -10.164  1.00  5.68           C  
ATOM   1946  C   TYR A 170      22.661  -9.102 -10.676  1.00  5.68           C  
ATOM   1947  O   TYR A 170      21.783  -8.428 -10.130  1.00  5.68           O  
ATOM   1948  CB  TYR A 170      21.870 -11.389 -10.696  1.00  5.68           C  
ATOM   1949  CG  TYR A 170      21.982 -12.862 -10.461  1.00  5.68           C  
ATOM   1950  CD1 TYR A 170      21.555 -13.403  -9.260  1.00  5.68           C  
ATOM   1951  CD2 TYR A 170      22.442 -13.682 -11.465  1.00  5.68           C  
ATOM   1952  CE1 TYR A 170      21.612 -14.765  -9.065  1.00  5.68           C  
ATOM   1953  CE2 TYR A 170      22.501 -15.043 -11.275  1.00  5.68           C  
ATOM   1954  CZ  TYR A 170      22.089 -15.588 -10.081  1.00  5.68           C  
ATOM   1955  OH  TYR A 170      22.143 -16.952  -9.893  1.00  5.68           O  
ATOM   1956  H   TYR A 170      22.212 -10.277  -8.166  1.00  5.68           H  
ATOM   1957  HA  TYR A 170      23.938 -10.809 -10.562  1.00  5.68           H  
ATOM   1958 1HB  TYR A 170      20.965 -11.067 -10.215  1.00  5.68           H  
ATOM   1959 2HB  TYR A 170      21.751 -11.220 -11.763  1.00  5.68           H  
ATOM   1960  HD1 TYR A 170      21.171 -12.754  -8.469  1.00  5.68           H  
ATOM   1961  HD2 TYR A 170      22.759 -13.249 -12.415  1.00  5.68           H  
ATOM   1962  HE1 TYR A 170      21.278 -15.189  -8.120  1.00  5.68           H  
ATOM   1963  HE2 TYR A 170      22.870 -15.690 -12.073  1.00  5.68           H  
ATOM   1964  HH  TYR A 170      22.615 -17.355 -10.626  1.00  5.68           H  
ATOM   1965  N   GLY A 171      23.277  -8.692 -11.776  1.00  6.13           N  
ATOM   1966  CA  GLY A 171      22.847  -7.416 -12.326  1.00  6.13           C  
ATOM   1967  C   GLY A 171      23.601  -6.884 -13.533  1.00  6.13           C  
ATOM   1968  O   GLY A 171      24.515  -7.513 -14.073  1.00  6.13           O  
ATOM   1969  H   GLY A 171      24.042  -9.240 -12.170  1.00  6.13           H  
ATOM   1970 1HA  GLY A 171      21.798  -7.514 -12.601  1.00  6.13           H  
ATOM   1971 2HA  GLY A 171      22.883  -6.666 -11.536  1.00  6.13           H  
ATOM   1972  N   GLY A 172      23.188  -5.702 -13.959  1.00  6.51           N  
ATOM   1973  CA  GLY A 172      23.833  -5.099 -15.117  1.00  6.51           C  
ATOM   1974  C   GLY A 172      23.035  -4.002 -15.794  1.00  6.51           C  
ATOM   1975  O   GLY A 172      22.185  -3.342 -15.184  1.00  6.51           O  
ATOM   1976  H   GLY A 172      22.406  -5.266 -13.465  1.00  6.51           H  
ATOM   1977 1HA  GLY A 172      24.805  -4.706 -14.820  1.00  6.51           H  
ATOM   1978 2HA  GLY A 172      24.034  -5.881 -15.846  1.00  6.51           H  
ATOM   1979  N   LEU A 173      23.378  -3.790 -17.053  1.00  6.77           N  
ATOM   1980  CA  LEU A 173      22.774  -2.768 -17.901  1.00  6.77           C  
ATOM   1981  C   LEU A 173      22.100  -3.405 -19.085  1.00  6.77           C  
ATOM   1982  O   LEU A 173      22.700  -4.241 -19.745  1.00  6.77           O  
ATOM   1983  CB  LEU A 173      23.854  -1.793 -18.410  1.00  6.77           C  
ATOM   1984  CG  LEU A 173      23.408  -0.747 -19.512  1.00  6.77           C  
ATOM   1985  CD1 LEU A 173      22.378   0.238 -18.976  1.00  6.77           C  
ATOM   1986  CD2 LEU A 173      24.624   0.004 -19.995  1.00  6.77           C  
ATOM   1987  H   LEU A 173      24.089  -4.413 -17.451  1.00  6.77           H  
ATOM   1988  HA  LEU A 173      22.022  -2.228 -17.333  1.00  6.77           H  
ATOM   1989 1HB  LEU A 173      24.238  -1.233 -17.563  1.00  6.77           H  
ATOM   1990 2HB  LEU A 173      24.670  -2.381 -18.833  1.00  6.77           H  
ATOM   1991  HG  LEU A 173      22.956  -1.285 -20.345  1.00  6.77           H  
ATOM   1992 1HD1 LEU A 173      22.094   0.921 -19.772  1.00  6.77           H  
ATOM   1993 2HD1 LEU A 173      21.501  -0.305 -18.645  1.00  6.77           H  
ATOM   1994 3HD1 LEU A 173      22.805   0.797 -18.154  1.00  6.77           H  
ATOM   1995 1HD2 LEU A 173      24.326   0.710 -20.772  1.00  6.77           H  
ATOM   1996 2HD2 LEU A 173      25.070   0.547 -19.161  1.00  6.77           H  
ATOM   1997 3HD2 LEU A 173      25.347  -0.698 -20.401  1.00  6.77           H  
ATOM   1998  N   GLY A 174      20.856  -3.075 -19.345  1.00  6.94           N  
ATOM   1999  CA  GLY A 174      20.257  -3.586 -20.565  1.00  6.94           C  
ATOM   2000  C   GLY A 174      20.422  -2.497 -21.613  1.00  6.94           C  
ATOM   2001  O   GLY A 174      20.447  -1.331 -21.246  1.00  6.94           O  
ATOM   2002  H   GLY A 174      20.350  -2.428 -18.729  1.00  6.94           H  
ATOM   2003 1HA  GLY A 174      20.744  -4.500 -20.889  1.00  6.94           H  
ATOM   2004 2HA  GLY A 174      19.201  -3.801 -20.407  1.00  6.94           H  
ATOM   2005  N   SER A 175      20.483  -2.855 -22.896  1.00  7.12           N  
ATOM   2006  CA  SER A 175      20.486  -1.865 -23.982  1.00  7.12           C  
ATOM   2007  C   SER A 175      19.198  -2.004 -24.794  1.00  7.12           C  
ATOM   2008  O   SER A 175      18.890  -3.103 -25.253  1.00  7.12           O  
ATOM   2009  CB  SER A 175      21.690  -2.066 -24.880  1.00  7.12           C  
ATOM   2010  OG  SER A 175      21.628  -1.222 -25.997  1.00  7.12           O  
ATOM   2011  H   SER A 175      20.572  -3.836 -23.142  1.00  7.12           H  
ATOM   2012  HA  SER A 175      20.530  -0.865 -23.557  1.00  7.12           H  
ATOM   2013 1HB  SER A 175      22.593  -1.855 -24.318  1.00  7.12           H  
ATOM   2014 2HB  SER A 175      21.737  -3.109 -25.201  1.00  7.12           H  
ATOM   2015  HG  SER A 175      20.772  -1.401 -26.409  1.00  7.12           H  
ATOM   2016  N   GLN A 176      18.431  -0.914 -24.950  1.00  7.44           N  
ATOM   2017  CA  GLN A 176      17.159  -1.031 -25.683  1.00  7.44           C  
ATOM   2018  C   GLN A 176      17.031  -0.054 -26.844  1.00  7.44           C  
ATOM   2019  O   GLN A 176      17.090   1.154 -26.645  1.00  7.44           O  
ATOM   2020  CB  GLN A 176      15.937  -0.798 -24.763  1.00  7.44           C  
ATOM   2021  CG  GLN A 176      14.552  -1.003 -25.497  1.00  7.44           C  
ATOM   2022  CD  GLN A 176      13.276  -0.726 -24.621  1.00  7.44           C  
ATOM   2023  OE1 GLN A 176      12.872   0.446 -24.400  1.00  7.44           O  
ATOM   2024  NE2 GLN A 176      12.647  -1.790 -24.127  1.00  7.44           N  
ATOM   2025  H   GLN A 176      18.732  -0.018 -24.566  1.00  7.44           H  
ATOM   2026  HA  GLN A 176      17.086  -2.030 -26.069  1.00  7.44           H  
ATOM   2027 1HB  GLN A 176      15.983  -1.489 -23.920  1.00  7.44           H  
ATOM   2028 2HB  GLN A 176      15.972   0.217 -24.361  1.00  7.44           H  
ATOM   2029 1HG  GLN A 176      14.518  -0.334 -26.350  1.00  7.44           H  
ATOM   2030 2HG  GLN A 176      14.502  -2.036 -25.851  1.00  7.44           H  
ATOM   2031 1HE2 GLN A 176      11.835  -1.704 -23.560  1.00  7.44           H  
ATOM   2032 2HE2 GLN A 176      12.973  -2.738 -24.316  1.00  7.44           H  
ATOM   2033  N   GLY A 177      16.826  -0.574 -28.049  1.00  7.96           N  
ATOM   2034  CA  GLY A 177      16.606   0.296 -29.194  1.00  7.96           C  
ATOM   2035  C   GLY A 177      15.107   0.527 -29.274  1.00  7.96           C  
ATOM   2036  O   GLY A 177      14.333  -0.389 -29.018  1.00  7.96           O  
ATOM   2037  H   GLY A 177      16.819  -1.588 -28.152  1.00  7.96           H  
ATOM   2038 1HA  GLY A 177      17.136   1.239 -29.066  1.00  7.96           H  
ATOM   2039 2HA  GLY A 177      16.969  -0.186 -30.102  1.00  7.96           H  
ATOM   2040  N   THR A 178      14.688   1.727 -29.656  1.00  8.70           N  
ATOM   2041  CA  THR A 178      13.256   1.978 -29.765  1.00  8.70           C  
ATOM   2042  C   THR A 178      13.018   2.613 -31.130  1.00  8.70           C  
ATOM   2043  O   THR A 178      11.900   2.684 -31.644  1.00  8.70           O  
ATOM   2044  CB  THR A 178      12.803   2.908 -28.640  1.00  8.70           C  
ATOM   2045  OG1 THR A 178      13.364   4.212 -28.837  1.00  8.70           O  
ATOM   2046  CG2 THR A 178      13.308   2.390 -27.305  1.00  8.70           C  
ATOM   2047  H   THR A 178      15.337   2.471 -29.849  1.00  8.70           H  
ATOM   2048  HA  THR A 178      12.701   1.046 -29.719  1.00  8.70           H  
ATOM   2049  HB  THR A 178      11.717   2.958 -28.619  1.00  8.70           H  
ATOM   2050  HG1 THR A 178      12.656   4.759 -29.249  1.00  8.70           H  
ATOM   2051 1HG2 THR A 178      12.987   3.063 -26.518  1.00  8.70           H  
ATOM   2052 2HG2 THR A 178      12.907   1.397 -27.128  1.00  8.70           H  
ATOM   2053 3HG2 THR A 178      14.395   2.348 -27.303  1.00  8.70           H  
ATOM   2054  N   SER A 179      14.117   3.135 -31.661  1.00  9.66           N  
ATOM   2055  CA  SER A 179      14.147   3.848 -32.936  1.00  9.66           C  
ATOM   2056  C   SER A 179      15.455   3.600 -33.689  1.00  9.66           C  
ATOM   2057  O   SER A 179      15.748   4.276 -34.671  1.00  9.66           O  
ATOM   2058  CB  SER A 179      13.954   5.332 -32.711  1.00  9.66           C  
ATOM   2059  OG  SER A 179      15.007   5.868 -31.958  1.00  9.66           O  
ATOM   2060  H   SER A 179      14.957   3.032 -31.117  1.00  9.66           H  
ATOM   2061  HA  SER A 179      13.326   3.478 -33.553  1.00  9.66           H  
ATOM   2062 1HB  SER A 179      13.893   5.848 -33.664  1.00  9.66           H  
ATOM   2063 2HB  SER A 179      13.004   5.484 -32.188  1.00  9.66           H  
ATOM   2064  HG  SER A 179      14.645   6.636 -31.510  1.00  9.66           H  
ATOM   2065  N   GLY A 180      16.270   2.667 -33.193  1.00 10.74           N  
ATOM   2066  CA  GLY A 180      17.562   2.356 -33.808  1.00 10.74           C  
ATOM   2067  C   GLY A 180      18.731   3.284 -33.407  1.00 10.74           C  
ATOM   2068  O   GLY A 180      19.831   3.155 -33.947  1.00 10.74           O  
ATOM   2069  H   GLY A 180      15.965   2.134 -32.396  1.00 10.74           H  
ATOM   2070 1HA  GLY A 180      17.827   1.328 -33.561  1.00 10.74           H  
ATOM   2071 2HA  GLY A 180      17.446   2.384 -34.891  1.00 10.74           H  
ATOM   2072  N   ARG A 181      18.485   4.216 -32.474  1.00 11.75           N  
ATOM   2073  CA  ARG A 181      19.521   5.175 -32.048  1.00 11.75           C  
ATOM   2074  C   ARG A 181      19.554   5.350 -30.519  1.00 11.75           C  
ATOM   2075  O   ARG A 181      18.557   5.138 -29.842  1.00 11.75           O  
ATOM   2076  CB  ARG A 181      19.256   6.538 -32.680  1.00 11.75           C  
ATOM   2077  CG  ARG A 181      19.352   6.584 -34.216  1.00 11.75           C  
ATOM   2078  CD  ARG A 181      20.754   6.400 -34.690  1.00 11.75           C  
ATOM   2079  NE  ARG A 181      20.871   6.532 -36.133  1.00 11.75           N  
ATOM   2080  CZ  ARG A 181      20.719   5.528 -37.028  1.00 11.75           C  
ATOM   2081  NH1 ARG A 181      20.438   4.296 -36.637  1.00 11.75           N  
ATOM   2082  NH2 ARG A 181      20.855   5.785 -38.321  1.00 11.75           N  
ATOM   2083  H   ARG A 181      17.567   4.280 -32.080  1.00 11.75           H  
ATOM   2084  HA  ARG A 181      20.487   4.812 -32.375  1.00 11.75           H  
ATOM   2085 1HB  ARG A 181      18.259   6.874 -32.408  1.00 11.75           H  
ATOM   2086 2HB  ARG A 181      19.967   7.266 -32.284  1.00 11.75           H  
ATOM   2087 1HG  ARG A 181      18.726   5.807 -34.655  1.00 11.75           H  
ATOM   2088 2HG  ARG A 181      19.001   7.554 -34.562  1.00 11.75           H  
ATOM   2089 1HD  ARG A 181      21.389   7.155 -34.228  1.00 11.75           H  
ATOM   2090 2HD  ARG A 181      21.109   5.410 -34.409  1.00 11.75           H  
ATOM   2091  HE  ARG A 181      21.086   7.449 -36.498  1.00 11.75           H  
ATOM   2092 1HH1 ARG A 181      20.320   4.059 -35.637  1.00 11.75           H  
ATOM   2093 2HH1 ARG A 181      20.330   3.566 -37.323  1.00 11.75           H  
ATOM   2094 1HH2 ARG A 181      21.071   6.724 -38.629  1.00 11.75           H  
ATOM   2095 2HH2 ARG A 181      20.745   5.045 -38.997  1.00 11.75           H  
ATOM   2096  N   GLY A 182      20.712   5.778 -29.993  1.00 12.54           N  
ATOM   2097  CA  GLY A 182      20.867   6.045 -28.551  1.00 12.54           C  
ATOM   2098  C   GLY A 182      21.365   4.815 -27.790  1.00 12.54           C  
ATOM   2099  O   GLY A 182      21.683   3.792 -28.399  1.00 12.54           O  
ATOM   2100  H   GLY A 182      21.503   5.924 -30.599  1.00 12.54           H  
ATOM   2101 1HA  GLY A 182      21.566   6.870 -28.405  1.00 12.54           H  
ATOM   2102 2HA  GLY A 182      19.914   6.367 -28.134  1.00 12.54           H  
ATOM   2103  N   GLY A 183      21.454   4.925 -26.461  1.00 12.97           N  
ATOM   2104  CA  GLY A 183      21.962   3.828 -25.631  1.00 12.97           C  
ATOM   2105  C   GLY A 183      21.966   4.133 -24.124  1.00 12.97           C  
ATOM   2106  O   GLY A 183      21.474   3.324 -23.335  1.00 12.97           O  
ATOM   2107  H   GLY A 183      21.176   5.801 -26.021  1.00 12.97           H  
ATOM   2108 1HA  GLY A 183      21.352   2.942 -25.814  1.00 12.97           H  
ATOM   2109 2HA  GLY A 183      22.973   3.579 -25.950  1.00 12.97           H  
ATOM   2110  N   LEU A 184      22.534   5.267 -23.711  1.00 13.06           N  
ATOM   2111  CA  LEU A 184      22.535   5.647 -22.289  1.00 13.06           C  
ATOM   2112  C   LEU A 184      22.632   7.171 -22.122  1.00 13.06           C  
ATOM   2113  O   LEU A 184      23.480   7.802 -22.759  1.00 13.06           O  
ATOM   2114  CB  LEU A 184      23.678   4.912 -21.571  1.00 13.06           C  
ATOM   2115  CG  LEU A 184      23.783   5.122 -20.072  1.00 13.06           C  
ATOM   2116  CD1 LEU A 184      24.319   3.839 -19.417  1.00 13.06           C  
ATOM   2117  CD2 LEU A 184      24.722   6.271 -19.790  1.00 13.06           C  
ATOM   2118  H   LEU A 184      22.941   5.895 -24.390  1.00 13.06           H  
ATOM   2119  HA  LEU A 184      21.596   5.323 -21.841  1.00 13.06           H  
ATOM   2120 1HB  LEU A 184      23.563   3.841 -21.739  1.00 13.06           H  
ATOM   2121 2HB  LEU A 184      24.622   5.230 -22.010  1.00 13.06           H  
ATOM   2122  HG  LEU A 184      22.805   5.363 -19.672  1.00 13.06           H  
ATOM   2123 1HD1 LEU A 184      24.399   3.984 -18.341  1.00 13.06           H  
ATOM   2124 2HD1 LEU A 184      23.637   3.017 -19.623  1.00 13.06           H  
ATOM   2125 3HD1 LEU A 184      25.300   3.606 -19.825  1.00 13.06           H  
ATOM   2126 1HD2 LEU A 184      24.790   6.426 -18.714  1.00 13.06           H  
ATOM   2127 2HD2 LEU A 184      25.707   6.042 -20.190  1.00 13.06           H  
ATOM   2128 3HD2 LEU A 184      24.343   7.178 -20.258  1.00 13.06           H  
ATOM   2129  N   GLY A 185      21.780   7.776 -21.275  1.00 12.92           N  
ATOM   2130  CA  GLY A 185      21.845   9.223 -21.070  1.00 12.92           C  
ATOM   2131  C   GLY A 185      22.316   9.630 -19.670  1.00 12.92           C  
ATOM   2132  O   GLY A 185      22.792   8.807 -18.886  1.00 12.92           O  
ATOM   2133  H   GLY A 185      21.068   7.262 -20.747  1.00 12.92           H  
ATOM   2134 1HA  GLY A 185      22.504   9.666 -21.815  1.00 12.92           H  
ATOM   2135 2HA  GLY A 185      20.854   9.638 -21.244  1.00 12.92           H  
ATOM   2136  N   GLY A 186      22.142  10.917 -19.358  1.00 12.66           N  
ATOM   2137  CA  GLY A 186      22.534  11.502 -18.074  1.00 12.66           C  
ATOM   2138  C   GLY A 186      23.871  12.238 -18.125  1.00 12.66           C  
ATOM   2139  O   GLY A 186      24.686  12.004 -19.020  1.00 12.66           O  
ATOM   2140  H   GLY A 186      21.730  11.524 -20.052  1.00 12.66           H  
ATOM   2141 1HA  GLY A 186      21.765  12.209 -17.783  1.00 12.66           H  
ATOM   2142 2HA  GLY A 186      22.567  10.730 -17.306  1.00 12.66           H  
ATOM   2143  N   GLN A 187      24.077  13.157 -17.172  1.00 12.37           N  
ATOM   2144  CA  GLN A 187      25.309  13.951 -17.119  1.00 12.37           C  
ATOM   2145  C   GLN A 187      25.678  14.455 -15.715  1.00 12.37           C  
ATOM   2146  O   GLN A 187      24.816  14.651 -14.861  1.00 12.37           O  
ATOM   2147  CB  GLN A 187      25.178  15.176 -18.031  1.00 12.37           C  
ATOM   2148  CG  GLN A 187      24.099  16.153 -17.577  1.00 12.37           C  
ATOM   2149  CD  GLN A 187      23.912  17.343 -18.514  1.00 12.37           C  
ATOM   2150  OE1 GLN A 187      24.854  18.096 -18.782  1.00 12.37           O  
ATOM   2151  NE2 GLN A 187      22.691  17.522 -19.012  1.00 12.37           N  
ATOM   2152  H   GLN A 187      23.341  13.298 -16.479  1.00 12.37           H  
ATOM   2153  HA  GLN A 187      26.128  13.327 -17.474  1.00 12.37           H  
ATOM   2154 1HB  GLN A 187      26.125  15.712 -18.060  1.00 12.37           H  
ATOM   2155 2HB  GLN A 187      24.950  14.853 -19.048  1.00 12.37           H  
ATOM   2156 1HG  GLN A 187      23.149  15.626 -17.480  1.00 12.37           H  
ATOM   2157 2HG  GLN A 187      24.407  16.539 -16.618  1.00 12.37           H  
ATOM   2158 1HE2 GLN A 187      22.509  18.287 -19.631  1.00 12.37           H  
ATOM   2159 2HE2 GLN A 187      21.951  16.893 -18.766  1.00 12.37           H  
ATOM   2160  N   GLY A 188      26.966  14.705 -15.513  1.00 12.04           N  
ATOM   2161  CA  GLY A 188      27.456  15.326 -14.285  1.00 12.04           C  
ATOM   2162  C   GLY A 188      27.853  14.294 -13.245  1.00 12.04           C  
ATOM   2163  O   GLY A 188      27.074  13.396 -12.925  1.00 12.04           O  
ATOM   2164  H   GLY A 188      27.627  14.484 -16.245  1.00 12.04           H  
ATOM   2165 1HA  GLY A 188      28.315  15.956 -14.517  1.00 12.04           H  
ATOM   2166 2HA  GLY A 188      26.686  15.981 -13.872  1.00 12.04           H  
ATOM   2167  N   ALA A 189      29.078  14.396 -12.736  1.00 11.67           N  
ATOM   2168  CA  ALA A 189      29.514  13.473 -11.696  1.00 11.67           C  
ATOM   2169  C   ALA A 189      29.678  14.199 -10.371  1.00 11.67           C  
ATOM   2170  O   ALA A 189      28.837  14.059  -9.481  1.00 11.67           O  
ATOM   2171  CB  ALA A 189      30.815  12.794 -12.091  1.00 11.67           C  
ATOM   2172  H   ALA A 189      29.689  15.136 -13.046  1.00 11.67           H  
ATOM   2173  HA  ALA A 189      28.748  12.708 -11.565  1.00 11.67           H  
ATOM   2174 1HB  ALA A 189      31.107  12.097 -11.303  1.00 11.67           H  
ATOM   2175 2HB  ALA A 189      30.670  12.252 -13.022  1.00 11.67           H  
ATOM   2176 3HB  ALA A 189      31.600  13.530 -12.224  1.00 11.67           H  
ATOM   2177  N   GLY A 190      30.730  15.024 -10.289  1.00 11.23           N  
ATOM   2178  CA  GLY A 190      31.104  15.747  -9.078  1.00 11.23           C  
ATOM   2179  C   GLY A 190      31.831  14.782  -8.144  1.00 11.23           C  
ATOM   2180  O   GLY A 190      32.084  13.637  -8.520  1.00 11.23           O  
ATOM   2181  H   GLY A 190      31.334  15.112 -11.089  1.00 11.23           H  
ATOM   2182 1HA  GLY A 190      31.763  16.577  -9.336  1.00 11.23           H  
ATOM   2183 2HA  GLY A 190      30.231  16.167  -8.598  1.00 11.23           H  
ATOM   2184  N   GLY A 191      32.183  15.229  -6.939  1.00 10.73           N  
ATOM   2185  CA  GLY A 191      32.870  14.330  -6.014  1.00 10.73           C  
ATOM   2186  C   GLY A 191      31.916  13.215  -5.600  1.00 10.73           C  
ATOM   2187  O   GLY A 191      30.715  13.454  -5.466  1.00 10.73           O  
ATOM   2188  H   GLY A 191      31.973  16.179  -6.665  1.00 10.73           H  
ATOM   2189 1HA  GLY A 191      33.752  13.907  -6.496  1.00 10.73           H  
ATOM   2190 2HA  GLY A 191      33.205  14.881  -5.136  1.00 10.73           H  
ATOM   2191  N   ASP A 192      32.452  12.023  -5.331  1.00 10.23           N  
ATOM   2192  CA  ASP A 192      31.612  10.894  -4.930  1.00 10.23           C  
ATOM   2193  C   ASP A 192      32.430   9.854  -4.158  1.00 10.23           C  
ATOM   2194  O   ASP A 192      33.650   9.981  -4.034  1.00 10.23           O  
ATOM   2195  CB  ASP A 192      30.977  10.271  -6.195  1.00 10.23           C  
ATOM   2196  CG  ASP A 192      29.630   9.543  -5.976  1.00 10.23           C  
ATOM   2197  OD1 ASP A 192      29.349   9.160  -4.867  1.00 10.23           O  
ATOM   2198  OD2 ASP A 192      28.908   9.376  -6.936  1.00 10.23           O  
ATOM   2199  H   ASP A 192      33.446  11.889  -5.438  1.00 10.23           H  
ATOM   2200  HA  ASP A 192      30.818  11.261  -4.275  1.00 10.23           H  
ATOM   2201 1HB  ASP A 192      30.816  11.058  -6.938  1.00 10.23           H  
ATOM   2202 2HB  ASP A 192      31.680   9.561  -6.629  1.00 10.23           H  
ATOM   2203  N   VAL A 193      31.743   8.840  -3.634  1.00  9.76           N  
ATOM   2204  CA  VAL A 193      32.380   7.763  -2.867  1.00  9.76           C  
ATOM   2205  C   VAL A 193      31.679   6.409  -3.005  1.00  9.76           C  
ATOM   2206  O   VAL A 193      30.455   6.319  -2.968  1.00  9.76           O  
ATOM   2207  CB  VAL A 193      32.434   8.180  -1.381  1.00  9.76           C  
ATOM   2208  CG1 VAL A 193      31.045   8.413  -0.885  1.00  9.76           C  
ATOM   2209  CG2 VAL A 193      33.115   7.098  -0.536  1.00  9.76           C  
ATOM   2210  H   VAL A 193      30.736   8.827  -3.809  1.00  9.76           H  
ATOM   2211  HA  VAL A 193      33.402   7.653  -3.229  1.00  9.76           H  
ATOM   2212  HB  VAL A 193      32.987   9.115  -1.298  1.00  9.76           H  
ATOM   2213 1HG1 VAL A 193      31.069   8.727   0.160  1.00  9.76           H  
ATOM   2214 2HG1 VAL A 193      30.573   9.186  -1.490  1.00  9.76           H  
ATOM   2215 3HG1 VAL A 193      30.498   7.485  -0.970  1.00  9.76           H  
ATOM   2216 1HG2 VAL A 193      33.146   7.424   0.502  1.00  9.76           H  
ATOM   2217 2HG2 VAL A 193      32.555   6.167  -0.596  1.00  9.76           H  
ATOM   2218 3HG2 VAL A 193      34.130   6.936  -0.895  1.00  9.76           H  
ATOM   2219  N   ILE A 194      32.474   5.348  -3.124  1.00  9.36           N  
ATOM   2220  CA  ILE A 194      31.938   3.996  -3.198  1.00  9.36           C  
ATOM   2221  C   ILE A 194      32.504   3.091  -2.106  1.00  9.36           C  
ATOM   2222  O   ILE A 194      33.720   2.961  -1.967  1.00  9.36           O  
ATOM   2223  CB  ILE A 194      32.223   3.374  -4.579  1.00  9.36           C  
ATOM   2224  CG1 ILE A 194      31.548   4.199  -5.695  1.00  9.36           C  
ATOM   2225  CG2 ILE A 194      31.768   1.946  -4.598  1.00  9.36           C  
ATOM   2226  CD1 ILE A 194      31.946   3.766  -7.085  1.00  9.36           C  
ATOM   2227  H   ILE A 194      33.473   5.485  -3.154  1.00  9.36           H  
ATOM   2228  HA  ILE A 194      30.859   4.043  -3.064  1.00  9.36           H  
ATOM   2229  HB  ILE A 194      33.295   3.401  -4.769  1.00  9.36           H  
ATOM   2230 1HG1 ILE A 194      30.466   4.111  -5.595  1.00  9.36           H  
ATOM   2231 2HG1 ILE A 194      31.820   5.246  -5.585  1.00  9.36           H  
ATOM   2232 1HG2 ILE A 194      31.991   1.500  -5.565  1.00  9.36           H  
ATOM   2233 2HG2 ILE A 194      32.302   1.418  -3.824  1.00  9.36           H  
ATOM   2234 3HG2 ILE A 194      30.695   1.895  -4.410  1.00  9.36           H  
ATOM   2235 1HD1 ILE A 194      31.436   4.389  -7.821  1.00  9.36           H  
ATOM   2236 2HD1 ILE A 194      33.025   3.872  -7.206  1.00  9.36           H  
ATOM   2237 3HD1 ILE A 194      31.666   2.725  -7.236  1.00  9.36           H  
ATOM   2238  N   GLU A 195      31.609   2.472  -1.335  1.00  9.02           N  
ATOM   2239  CA  GLU A 195      31.979   1.552  -0.258  1.00  9.02           C  
ATOM   2240  C   GLU A 195      31.471   0.135  -0.512  1.00  9.02           C  
ATOM   2241  O   GLU A 195      30.272  -0.119  -0.485  1.00  9.02           O  
ATOM   2242  CB  GLU A 195      31.461   2.041   1.092  1.00  9.02           C  
ATOM   2243  CG  GLU A 195      31.715   1.048   2.249  1.00  9.02           C  
ATOM   2244  CD  GLU A 195      33.167   0.805   2.574  1.00  9.02           C  
ATOM   2245  OE1 GLU A 195      33.822   1.699   3.068  1.00  9.02           O  
ATOM   2246  OE2 GLU A 195      33.631  -0.289   2.298  1.00  9.02           O  
ATOM   2247  H   GLU A 195      30.627   2.639  -1.508  1.00  9.02           H  
ATOM   2248  HA  GLU A 195      33.067   1.509  -0.206  1.00  9.02           H  
ATOM   2249 1HB  GLU A 195      31.930   2.992   1.345  1.00  9.02           H  
ATOM   2250 2HB  GLU A 195      30.383   2.211   1.030  1.00  9.02           H  
ATOM   2251 1HG  GLU A 195      31.219   1.429   3.144  1.00  9.02           H  
ATOM   2252 2HG  GLU A 195      31.243   0.099   1.994  1.00  9.02           H  
ATOM   2253  N   VAL A 196      32.399  -0.778  -0.773  1.00  8.73           N  
ATOM   2254  CA  VAL A 196      32.075  -2.165  -1.094  1.00  8.73           C  
ATOM   2255  C   VAL A 196      32.681  -3.186  -0.130  1.00  8.73           C  
ATOM   2256  O   VAL A 196      32.848  -4.349  -0.491  1.00  8.73           O  
ATOM   2257  CB  VAL A 196      32.518  -2.489  -2.526  1.00  8.73           C  
ATOM   2258  CG1 VAL A 196      31.699  -1.688  -3.503  1.00  8.73           C  
ATOM   2259  CG2 VAL A 196      33.988  -2.147  -2.675  1.00  8.73           C  
ATOM   2260  H   VAL A 196      33.369  -0.492  -0.754  1.00  8.73           H  
ATOM   2261  HA  VAL A 196      30.991  -2.270  -1.055  1.00  8.73           H  
ATOM   2262  HB  VAL A 196      32.357  -3.547  -2.729  1.00  8.73           H  
ATOM   2263 1HG1 VAL A 196      32.013  -1.915  -4.521  1.00  8.73           H  
ATOM   2264 2HG1 VAL A 196      30.643  -1.938  -3.381  1.00  8.73           H  
ATOM   2265 3HG1 VAL A 196      31.842  -0.651  -3.306  1.00  8.73           H  
ATOM   2266 1HG2 VAL A 196      34.315  -2.374  -3.690  1.00  8.73           H  
ATOM   2267 2HG2 VAL A 196      34.134  -1.084  -2.474  1.00  8.73           H  
ATOM   2268 3HG2 VAL A 196      34.571  -2.735  -1.964  1.00  8.73           H  
ATOM   2269  N   GLY A 197      32.969  -2.777   1.110  1.00  8.45           N  
ATOM   2270  CA  GLY A 197      33.558  -3.678   2.105  1.00  8.45           C  
ATOM   2271  C   GLY A 197      32.586  -4.686   2.755  1.00  8.45           C  
ATOM   2272  O   GLY A 197      32.994  -5.473   3.612  1.00  8.45           O  
ATOM   2273  H   GLY A 197      32.844  -1.798   1.384  1.00  8.45           H  
ATOM   2274 1HA  GLY A 197      34.375  -4.226   1.637  1.00  8.45           H  
ATOM   2275 2HA  GLY A 197      34.010  -3.068   2.888  1.00  8.45           H  
ATOM   2276  N   GLY A 198      31.303  -4.652   2.387  1.00  8.15           N  
ATOM   2277  CA  GLY A 198      30.325  -5.591   2.946  1.00  8.15           C  
ATOM   2278  C   GLY A 198      30.679  -7.006   2.497  1.00  8.15           C  
ATOM   2279  O   GLY A 198      31.213  -7.203   1.404  1.00  8.15           O  
ATOM   2280  H   GLY A 198      31.015  -3.983   1.690  1.00  8.15           H  
ATOM   2281 1HA  GLY A 198      30.327  -5.531   4.035  1.00  8.15           H  
ATOM   2282 2HA  GLY A 198      29.323  -5.334   2.602  1.00  8.15           H  
ATOM   2283  N   ALA A 199      30.326  -8.018   3.287  1.00  7.90           N  
ATOM   2284  CA  ALA A 199      30.672  -9.399   2.925  1.00  7.90           C  
ATOM   2285  C   ALA A 199      29.764  -9.990   1.850  1.00  7.90           C  
ATOM   2286  O   ALA A 199      28.983 -10.912   2.117  1.00  7.90           O  
ATOM   2287  CB  ALA A 199      30.633 -10.285   4.158  1.00  7.90           C  
ATOM   2288  H   ALA A 199      29.861  -7.827   4.162  1.00  7.90           H  
ATOM   2289  HA  ALA A 199      31.690  -9.391   2.530  1.00  7.90           H  
ATOM   2290 1HB  ALA A 199      30.935 -11.297   3.885  1.00  7.90           H  
ATOM   2291 2HB  ALA A 199      31.317  -9.891   4.909  1.00  7.90           H  
ATOM   2292 3HB  ALA A 199      29.625 -10.305   4.561  1.00  7.90           H  
ATOM   2293  N   GLY A 200      29.860  -9.442   0.644  1.00  7.75           N  
ATOM   2294  CA  GLY A 200      29.100  -9.937  -0.493  1.00  7.75           C  
ATOM   2295  C   GLY A 200      29.889 -11.051  -1.178  1.00  7.75           C  
ATOM   2296  O   GLY A 200      30.978 -10.829  -1.715  1.00  7.75           O  
ATOM   2297  H   GLY A 200      30.505  -8.659   0.542  1.00  7.75           H  
ATOM   2298 1HA  GLY A 200      28.131 -10.309  -0.164  1.00  7.75           H  
ATOM   2299 2HA  GLY A 200      28.918  -9.124  -1.194  1.00  7.75           H  
ATOM   2300  N   GLN A 201      29.319 -12.239  -1.249  1.00  7.74           N  
ATOM   2301  CA  GLN A 201      30.012 -13.377  -1.825  1.00  7.74           C  
ATOM   2302  C   GLN A 201      29.779 -13.502  -3.319  1.00  7.74           C  
ATOM   2303  O   GLN A 201      29.087 -14.406  -3.812  1.00  7.74           O  
ATOM   2304  CB  GLN A 201      29.638 -14.650  -1.092  1.00  7.74           C  
ATOM   2305  CG  GLN A 201      30.068 -14.641   0.380  1.00  7.74           C  
ATOM   2306  CD  GLN A 201      29.660 -15.896   1.105  1.00  7.74           C  
ATOM   2307  OE1 GLN A 201      29.482 -16.944   0.474  1.00  7.74           O  
ATOM   2308  NE2 GLN A 201      29.517 -15.821   2.425  1.00  7.74           N  
ATOM   2309  H   GLN A 201      28.409 -12.372  -0.832  1.00  7.74           H  
ATOM   2310  HA  GLN A 201      31.081 -13.227  -1.677  1.00  7.74           H  
ATOM   2311 1HB  GLN A 201      28.579 -14.781  -1.141  1.00  7.74           H  
ATOM   2312 2HB  GLN A 201      30.101 -15.504  -1.582  1.00  7.74           H  
ATOM   2313 1HG  GLN A 201      31.150 -14.536   0.438  1.00  7.74           H  
ATOM   2314 2HG  GLN A 201      29.579 -13.790   0.873  1.00  7.74           H  
ATOM   2315 1HE2 GLN A 201      29.253 -16.630   2.953  1.00  7.74           H  
ATOM   2316 2HE2 GLN A 201      29.674 -14.949   2.894  1.00  7.74           H  
ATOM   2317  N   GLY A 202      30.350 -12.536  -4.015  1.00  7.89           N  
ATOM   2318  CA  GLY A 202      30.344 -12.456  -5.462  1.00  7.89           C  
ATOM   2319  C   GLY A 202      28.978 -12.200  -6.074  1.00  7.89           C  
ATOM   2320  O   GLY A 202      27.998 -11.866  -5.383  1.00  7.89           O  
ATOM   2321  H   GLY A 202      30.846 -11.832  -3.465  1.00  7.89           H  
ATOM   2322 1HA  GLY A 202      31.025 -11.662  -5.771  1.00  7.89           H  
ATOM   2323 2HA  GLY A 202      30.751 -13.381  -5.867  1.00  7.89           H  
ATOM   2324  N   GLY A 203      28.940 -12.394  -7.388  1.00  8.22           N  
ATOM   2325  CA  GLY A 203      27.761 -12.171  -8.184  1.00  8.22           C  
ATOM   2326  C   GLY A 203      28.027 -12.391  -9.668  1.00  8.22           C  
ATOM   2327  O   GLY A 203      29.123 -12.793 -10.069  1.00  8.22           O  
ATOM   2328  H   GLY A 203      29.781 -12.690  -7.859  1.00  8.22           H  
ATOM   2329 1HA  GLY A 203      26.978 -12.854  -7.856  1.00  8.22           H  
ATOM   2330 2HA  GLY A 203      27.397 -11.158  -8.021  1.00  8.22           H  
ATOM   2331  N   TYR A 204      27.006 -12.128 -10.469  1.00  8.63           N  
ATOM   2332  CA  TYR A 204      27.024 -12.348 -11.904  1.00  8.63           C  
ATOM   2333  C   TYR A 204      26.533 -11.088 -12.606  1.00  8.63           C  
ATOM   2334  O   TYR A 204      25.753 -10.334 -12.022  1.00  8.63           O  
ATOM   2335  CB  TYR A 204      26.055 -13.472 -12.208  1.00  8.63           C  
ATOM   2336  CG  TYR A 204      26.278 -14.688 -11.338  1.00  8.63           C  
ATOM   2337  CD1 TYR A 204      25.637 -14.728 -10.093  1.00  8.63           C  
ATOM   2338  CD2 TYR A 204      27.089 -15.727 -11.727  1.00  8.63           C  
ATOM   2339  CE1 TYR A 204      25.801 -15.792  -9.258  1.00  8.63           C  
ATOM   2340  CE2 TYR A 204      27.258 -16.811 -10.878  1.00  8.63           C  
ATOM   2341  CZ  TYR A 204      26.615 -16.841  -9.646  1.00  8.63           C  
ATOM   2342  OH  TYR A 204      26.786 -17.916  -8.801  1.00  8.63           O  
ATOM   2343  H   TYR A 204      26.155 -11.799 -10.026  1.00  8.63           H  
ATOM   2344  HA  TYR A 204      28.037 -12.577 -12.235  1.00  8.63           H  
ATOM   2345 1HB  TYR A 204      25.056 -13.115 -12.047  1.00  8.63           H  
ATOM   2346 2HB  TYR A 204      26.142 -13.770 -13.253  1.00  8.63           H  
ATOM   2347  HD1 TYR A 204      24.995 -13.901  -9.783  1.00  8.63           H  
ATOM   2348  HD2 TYR A 204      27.593 -15.699 -12.693  1.00  8.63           H  
ATOM   2349  HE1 TYR A 204      25.292 -15.807  -8.295  1.00  8.63           H  
ATOM   2350  HE2 TYR A 204      27.900 -17.639 -11.176  1.00  8.63           H  
ATOM   2351  HH  TYR A 204      27.383 -18.550  -9.207  1.00  8.63           H  
ATOM   2352  N   GLY A 205      26.940 -10.858 -13.848  1.00  9.03           N  
ATOM   2353  CA  GLY A 205      26.398  -9.685 -14.520  1.00  9.03           C  
ATOM   2354  C   GLY A 205      26.930  -9.430 -15.918  1.00  9.03           C  
ATOM   2355  O   GLY A 205      27.751 -10.188 -16.440  1.00  9.03           O  
ATOM   2356  H   GLY A 205      27.593 -11.470 -14.313  1.00  9.03           H  
ATOM   2357 1HA  GLY A 205      25.314  -9.785 -14.570  1.00  9.03           H  
ATOM   2358 2HA  GLY A 205      26.599  -8.809 -13.904  1.00  9.03           H  
ATOM   2359  N   GLY A 206      26.432  -8.348 -16.520  1.00  9.33           N  
ATOM   2360  CA  GLY A 206      26.824  -7.992 -17.888  1.00  9.33           C  
ATOM   2361  C   GLY A 206      25.908  -6.972 -18.575  1.00  9.33           C  
ATOM   2362  O   GLY A 206      25.348  -6.077 -17.927  1.00  9.33           O  
ATOM   2363  H   GLY A 206      25.763  -7.794 -15.982  1.00  9.33           H  
ATOM   2364 1HA  GLY A 206      27.843  -7.602 -17.873  1.00  9.33           H  
ATOM   2365 2HA  GLY A 206      26.854  -8.899 -18.491  1.00  9.33           H  
ATOM   2366  N   LEU A 207      25.851  -7.084 -19.909  1.00  9.41           N  
ATOM   2367  CA  LEU A 207      25.084  -6.200 -20.790  1.00  9.41           C  
ATOM   2368  C   LEU A 207      23.976  -6.968 -21.528  1.00  9.41           C  
ATOM   2369  O   LEU A 207      24.255  -7.960 -22.207  1.00  9.41           O  
ATOM   2370  CB  LEU A 207      26.026  -5.556 -21.820  1.00  9.41           C  
ATOM   2371  CG  LEU A 207      25.376  -4.632 -22.901  1.00  9.41           C  
ATOM   2372  CD1 LEU A 207      24.777  -3.394 -22.247  1.00  9.41           C  
ATOM   2373  CD2 LEU A 207      26.434  -4.241 -23.925  1.00  9.41           C  
ATOM   2374  H   LEU A 207      26.357  -7.846 -20.337  1.00  9.41           H  
ATOM   2375  HA  LEU A 207      24.642  -5.421 -20.187  1.00  9.41           H  
ATOM   2376 1HB  LEU A 207      26.765  -4.963 -21.286  1.00  9.41           H  
ATOM   2377 2HB  LEU A 207      26.545  -6.353 -22.349  1.00  9.41           H  
ATOM   2378  HG  LEU A 207      24.565  -5.172 -23.403  1.00  9.41           H  
ATOM   2379 1HD1 LEU A 207      24.324  -2.765 -23.004  1.00  9.41           H  
ATOM   2380 2HD1 LEU A 207      24.034  -3.692 -21.552  1.00  9.41           H  
ATOM   2381 3HD1 LEU A 207      25.553  -2.838 -21.734  1.00  9.41           H  
ATOM   2382 1HD2 LEU A 207      25.979  -3.607 -24.688  1.00  9.41           H  
ATOM   2383 2HD2 LEU A 207      27.239  -3.697 -23.431  1.00  9.41           H  
ATOM   2384 3HD2 LEU A 207      26.835  -5.140 -24.392  1.00  9.41           H  
ATOM   2385  N   GLY A 208      22.724  -6.534 -21.372  1.00  9.24           N  
ATOM   2386  CA  GLY A 208      21.597  -7.193 -22.038  1.00  9.24           C  
ATOM   2387  C   GLY A 208      21.241  -6.465 -23.332  1.00  9.24           C  
ATOM   2388  O   GLY A 208      21.810  -5.416 -23.622  1.00  9.24           O  
ATOM   2389  H   GLY A 208      22.571  -5.713 -20.791  1.00  9.24           H  
ATOM   2390 1HA  GLY A 208      21.850  -8.232 -22.252  1.00  9.24           H  
ATOM   2391 2HA  GLY A 208      20.737  -7.203 -21.371  1.00  9.24           H  
ATOM   2392  N   SER A 209      20.231  -6.945 -24.062  1.00  8.85           N  
ATOM   2393  CA  SER A 209      19.856  -6.284 -25.318  1.00  8.85           C  
ATOM   2394  C   SER A 209      18.414  -6.539 -25.770  1.00  8.85           C  
ATOM   2395  O   SER A 209      17.901  -7.657 -25.670  1.00  8.85           O  
ATOM   2396  CB  SER A 209      20.795  -6.718 -26.426  1.00  8.85           C  
ATOM   2397  OG  SER A 209      20.442  -6.121 -27.642  1.00  8.85           O  
ATOM   2398  H   SER A 209      19.755  -7.788 -23.778  1.00  8.85           H  
ATOM   2399  HA  SER A 209      19.977  -5.215 -25.178  1.00  8.85           H  
ATOM   2400 1HB  SER A 209      21.818  -6.447 -26.168  1.00  8.85           H  
ATOM   2401 2HB  SER A 209      20.756  -7.801 -26.528  1.00  8.85           H  
ATOM   2402  HG  SER A 209      19.489  -6.249 -27.728  1.00  8.85           H  
ATOM   2403  N   GLN A 210      17.800  -5.495 -26.325  1.00  8.36           N  
ATOM   2404  CA  GLN A 210      16.439  -5.523 -26.868  1.00  8.36           C  
ATOM   2405  C   GLN A 210      16.207  -4.427 -27.913  1.00  8.36           C  
ATOM   2406  O   GLN A 210      16.867  -3.392 -27.882  1.00  8.36           O  
ATOM   2407  CB  GLN A 210      15.421  -5.374 -25.732  1.00  8.36           C  
ATOM   2408  CG  GLN A 210      13.965  -5.528 -26.148  1.00  8.36           C  
ATOM   2409  CD  GLN A 210      13.043  -5.608 -24.965  1.00  8.36           C  
ATOM   2410  OE1 GLN A 210      12.769  -4.620 -24.264  1.00  8.36           O  
ATOM   2411  NE2 GLN A 210      12.542  -6.816 -24.714  1.00  8.36           N  
ATOM   2412  H   GLN A 210      18.297  -4.605 -26.301  1.00  8.36           H  
ATOM   2413  HA  GLN A 210      16.282  -6.487 -27.352  1.00  8.36           H  
ATOM   2414 1HB  GLN A 210      15.625  -6.119 -24.963  1.00  8.36           H  
ATOM   2415 2HB  GLN A 210      15.541  -4.392 -25.271  1.00  8.36           H  
ATOM   2416 1HG  GLN A 210      13.662  -4.658 -26.732  1.00  8.36           H  
ATOM   2417 2HG  GLN A 210      13.852  -6.437 -26.737  1.00  8.36           H  
ATOM   2418 1HE2 GLN A 210      11.920  -6.952 -23.941  1.00  8.36           H  
ATOM   2419 2HE2 GLN A 210      12.790  -7.591 -25.298  1.00  8.36           H  
ATOM   2420  N   GLY A 211      15.303  -4.659 -28.859  1.00  7.87           N  
ATOM   2421  CA  GLY A 211      14.922  -3.574 -29.759  1.00  7.87           C  
ATOM   2422  C   GLY A 211      13.427  -3.635 -30.052  1.00  7.87           C  
ATOM   2423  O   GLY A 211      12.862  -4.726 -30.179  1.00  7.87           O  
ATOM   2424  H   GLY A 211      14.824  -5.547 -28.905  1.00  7.87           H  
ATOM   2425 1HA  GLY A 211      15.166  -2.622 -29.302  1.00  7.87           H  
ATOM   2426 2HA  GLY A 211      15.487  -3.645 -30.687  1.00  7.87           H  
ATOM   2427  N   THR A 212      12.796  -2.465 -30.187  1.00  7.44           N  
ATOM   2428  CA  THR A 212      11.367  -2.406 -30.463  1.00  7.44           C  
ATOM   2429  C   THR A 212      10.930  -1.169 -31.272  1.00  7.44           C  
ATOM   2430  O   THR A 212      11.752  -0.388 -31.747  1.00  7.44           O  
ATOM   2431  CB  THR A 212      10.587  -2.442 -29.130  1.00  7.44           C  
ATOM   2432  OG1 THR A 212       9.197  -2.663 -29.407  1.00  7.44           O  
ATOM   2433  CG2 THR A 212      10.774  -1.101 -28.352  1.00  7.44           C  
ATOM   2434  H   THR A 212      13.321  -1.609 -30.028  1.00  7.44           H  
ATOM   2435  HA  THR A 212      11.098  -3.290 -31.043  1.00  7.44           H  
ATOM   2436  HB  THR A 212      10.958  -3.260 -28.513  1.00  7.44           H  
ATOM   2437  HG1 THR A 212       9.068  -3.615 -29.552  1.00  7.44           H  
ATOM   2438 1HG2 THR A 212      10.224  -1.142 -27.412  1.00  7.44           H  
ATOM   2439 2HG2 THR A 212      11.836  -0.952 -28.142  1.00  7.44           H  
ATOM   2440 3HG2 THR A 212      10.407  -0.261 -28.942  1.00  7.44           H  
ATOM   2441  N   SER A 213       9.609  -1.068 -31.466  1.00  7.16           N  
ATOM   2442  CA  SER A 213       8.884   0.032 -32.120  1.00  7.16           C  
ATOM   2443  C   SER A 213       7.458   0.033 -31.532  1.00  7.16           C  
ATOM   2444  O   SER A 213       6.583   0.843 -31.887  1.00  7.16           O  
ATOM   2445  CB  SER A 213       8.868  -0.146 -33.629  1.00  7.16           C  
ATOM   2446  OG  SER A 213       8.171  -1.299 -34.004  1.00  7.16           O  
ATOM   2447  H   SER A 213       9.057  -1.786 -31.030  1.00  7.16           H  
ATOM   2448  HA  SER A 213       9.369   0.980 -31.876  1.00  7.16           H  
ATOM   2449 1HB  SER A 213       8.409   0.723 -34.097  1.00  7.16           H  
ATOM   2450 2HB  SER A 213       9.894  -0.210 -33.986  1.00  7.16           H  
ATOM   2451  HG  SER A 213       7.216  -1.034 -34.024  1.00  7.16           H  
ATOM   2452  N   GLY A 214       7.275  -0.940 -30.624  1.00  7.06           N  
ATOM   2453  CA  GLY A 214       6.035  -1.371 -29.975  1.00  7.06           C  
ATOM   2454  C   GLY A 214       5.697  -2.791 -30.478  1.00  7.06           C  
ATOM   2455  O   GLY A 214       5.350  -2.985 -31.643  1.00  7.06           O  
ATOM   2456  H   GLY A 214       8.093  -1.468 -30.365  1.00  7.06           H  
ATOM   2457 1HA  GLY A 214       6.161  -1.372 -28.893  1.00  7.06           H  
ATOM   2458 2HA  GLY A 214       5.225  -0.682 -30.218  1.00  7.06           H  
ATOM   2459  N   ARG A 215       5.831  -3.806 -29.619  1.00  7.13           N  
ATOM   2460  CA  ARG A 215       5.593  -5.162 -30.121  1.00  7.13           C  
ATOM   2461  C   ARG A 215       5.376  -6.234 -29.051  1.00  7.13           C  
ATOM   2462  O   ARG A 215       6.031  -6.226 -28.006  1.00  7.13           O  
ATOM   2463  CB  ARG A 215       6.758  -5.591 -31.021  1.00  7.13           C  
ATOM   2464  CG  ARG A 215       6.621  -6.955 -31.695  1.00  7.13           C  
ATOM   2465  CD  ARG A 215       7.722  -7.196 -32.667  1.00  7.13           C  
ATOM   2466  NE  ARG A 215       7.603  -8.496 -33.309  1.00  7.13           N  
ATOM   2467  CZ  ARG A 215       8.471  -8.992 -34.215  1.00  7.13           C  
ATOM   2468  NH1 ARG A 215       9.518  -8.286 -34.583  1.00  7.13           N  
ATOM   2469  NH2 ARG A 215       8.267 -10.188 -34.739  1.00  7.13           N  
ATOM   2470  H   ARG A 215       6.096  -3.651 -28.657  1.00  7.13           H  
ATOM   2471  HA  ARG A 215       4.699  -5.120 -30.731  1.00  7.13           H  
ATOM   2472 1HB  ARG A 215       6.915  -4.870 -31.815  1.00  7.13           H  
ATOM   2473 2HB  ARG A 215       7.669  -5.620 -30.429  1.00  7.13           H  
ATOM   2474 1HG  ARG A 215       6.665  -7.744 -30.947  1.00  7.13           H  
ATOM   2475 2HG  ARG A 215       5.670  -7.008 -32.228  1.00  7.13           H  
ATOM   2476 1HD  ARG A 215       7.690  -6.429 -33.443  1.00  7.13           H  
ATOM   2477 2HD  ARG A 215       8.681  -7.153 -32.152  1.00  7.13           H  
ATOM   2478  HE  ARG A 215       6.808  -9.069 -33.055  1.00  7.13           H  
ATOM   2479 1HH1 ARG A 215       9.675  -7.371 -34.185  1.00  7.13           H  
ATOM   2480 2HH1 ARG A 215      10.164  -8.659 -35.262  1.00  7.13           H  
ATOM   2481 1HH2 ARG A 215       7.462 -10.732 -34.459  1.00  7.13           H  
ATOM   2482 2HH2 ARG A 215       8.915 -10.559 -35.417  1.00  7.13           H  
ATOM   2483  N   GLY A 216       4.502  -7.196 -29.363  1.00  7.34           N  
ATOM   2484  CA  GLY A 216       4.305  -8.380 -28.527  1.00  7.34           C  
ATOM   2485  C   GLY A 216       2.975  -8.423 -27.785  1.00  7.34           C  
ATOM   2486  O   GLY A 216       2.274  -7.412 -27.661  1.00  7.34           O  
ATOM   2487  H   GLY A 216       3.975  -7.097 -30.230  1.00  7.34           H  
ATOM   2488 1HA  GLY A 216       4.391  -9.267 -29.155  1.00  7.34           H  
ATOM   2489 2HA  GLY A 216       5.117  -8.441 -27.804  1.00  7.34           H  
ATOM   2490  N   GLY A 217       2.610  -9.620 -27.330  1.00  7.64           N  
ATOM   2491  CA  GLY A 217       1.390  -9.786 -26.559  1.00  7.64           C  
ATOM   2492  C   GLY A 217       1.692  -9.715 -25.064  1.00  7.64           C  
ATOM   2493  O   GLY A 217       2.730 -10.207 -24.614  1.00  7.64           O  
ATOM   2494  H   GLY A 217       3.209 -10.418 -27.486  1.00  7.64           H  
ATOM   2495 1HA  GLY A 217       0.683  -9.017 -26.832  1.00  7.64           H  
ATOM   2496 2HA  GLY A 217       0.930 -10.744 -26.796  1.00  7.64           H  
ATOM   2497  N   LEU A 218       0.763  -9.157 -24.303  1.00  7.93           N  
ATOM   2498  CA  LEU A 218       0.843  -9.065 -22.849  1.00  7.93           C  
ATOM   2499  C   LEU A 218      -0.269  -9.870 -22.207  1.00  7.93           C  
ATOM   2500  O   LEU A 218      -1.432  -9.704 -22.574  1.00  7.93           O  
ATOM   2501  CB  LEU A 218       0.726  -7.608 -22.395  1.00  7.93           C  
ATOM   2502  CG  LEU A 218       0.704  -7.371 -20.874  1.00  7.93           C  
ATOM   2503  CD1 LEU A 218       2.044  -7.776 -20.277  1.00  7.93           C  
ATOM   2504  CD2 LEU A 218       0.410  -5.906 -20.603  1.00  7.93           C  
ATOM   2505  H   LEU A 218      -0.033  -8.735 -24.778  1.00  7.93           H  
ATOM   2506  HA  LEU A 218       1.801  -9.469 -22.523  1.00  7.93           H  
ATOM   2507 1HB  LEU A 218       1.567  -7.053 -22.808  1.00  7.93           H  
ATOM   2508 2HB  LEU A 218      -0.196  -7.193 -22.810  1.00  7.93           H  
ATOM   2509  HG  LEU A 218      -0.073  -7.986 -20.417  1.00  7.93           H  
ATOM   2510 1HD1 LEU A 218       2.026  -7.615 -19.199  1.00  7.93           H  
ATOM   2511 2HD1 LEU A 218       2.230  -8.829 -20.481  1.00  7.93           H  
ATOM   2512 3HD1 LEU A 218       2.837  -7.176 -20.721  1.00  7.93           H  
ATOM   2513 1HD2 LEU A 218       0.388  -5.732 -19.527  1.00  7.93           H  
ATOM   2514 2HD2 LEU A 218       1.187  -5.290 -21.055  1.00  7.93           H  
ATOM   2515 3HD2 LEU A 218      -0.551  -5.646 -21.030  1.00  7.93           H  
ATOM   2516  N   GLY A 219       0.055 -10.734 -21.261  1.00  8.10           N  
ATOM   2517  CA  GLY A 219      -1.028 -11.476 -20.654  1.00  8.10           C  
ATOM   2518  C   GLY A 219      -0.634 -12.418 -19.539  1.00  8.10           C  
ATOM   2519  O   GLY A 219       0.540 -12.553 -19.183  1.00  8.10           O  
ATOM   2520  H   GLY A 219       1.012 -10.871 -20.973  1.00  8.10           H  
ATOM   2521 1HA  GLY A 219      -1.761 -10.767 -20.270  1.00  8.10           H  
ATOM   2522 2HA  GLY A 219      -1.534 -12.048 -21.431  1.00  8.10           H  
ATOM   2523  N   GLY A 220      -1.661 -13.052 -18.990  1.00  8.09           N  
ATOM   2524  CA  GLY A 220      -1.531 -13.972 -17.860  1.00  8.09           C  
ATOM   2525  C   GLY A 220      -2.773 -13.866 -16.988  1.00  8.09           C  
ATOM   2526  O   GLY A 220      -3.863 -13.593 -17.498  1.00  8.09           O  
ATOM   2527  H   GLY A 220      -2.575 -12.846 -19.399  1.00  8.09           H  
ATOM   2528 1HA  GLY A 220      -1.415 -14.993 -18.223  1.00  8.09           H  
ATOM   2529 2HA  GLY A 220      -0.644 -13.724 -17.277  1.00  8.09           H  
ATOM   2530  N   GLN A 221      -2.626 -14.134 -15.694  1.00  7.92           N  
ATOM   2531  CA  GLN A 221      -3.779 -14.049 -14.807  1.00  7.92           C  
ATOM   2532  C   GLN A 221      -3.470 -13.245 -13.548  1.00  7.92           C  
ATOM   2533  O   GLN A 221      -2.341 -13.267 -13.049  1.00  7.92           O  
ATOM   2534  CB  GLN A 221      -4.286 -15.439 -14.409  1.00  7.92           C  
ATOM   2535  CG  GLN A 221      -4.803 -16.299 -15.565  1.00  7.92           C  
ATOM   2536  CD  GLN A 221      -5.374 -17.628 -15.083  1.00  7.92           C  
ATOM   2537  OE1 GLN A 221      -4.911 -18.185 -14.080  1.00  7.92           O  
ATOM   2538  NE2 GLN A 221      -6.374 -18.148 -15.786  1.00  7.92           N  
ATOM   2539  H   GLN A 221      -1.718 -14.369 -15.322  1.00  7.92           H  
ATOM   2540  HA  GLN A 221      -4.563 -13.536 -15.338  1.00  7.92           H  
ATOM   2541 1HB  GLN A 221      -3.490 -15.987 -13.906  1.00  7.92           H  
ATOM   2542 2HB  GLN A 221      -5.103 -15.323 -13.696  1.00  7.92           H  
ATOM   2543 1HG  GLN A 221      -5.585 -15.750 -16.086  1.00  7.92           H  
ATOM   2544 2HG  GLN A 221      -3.986 -16.513 -16.247  1.00  7.92           H  
ATOM   2545 1HE2 GLN A 221      -6.781 -19.017 -15.512  1.00  7.92           H  
ATOM   2546 2HE2 GLN A 221      -6.730 -17.667 -16.614  1.00  7.92           H  
ATOM   2547  N   GLY A 222      -4.489 -12.572 -13.011  1.00  7.60           N  
ATOM   2548  CA  GLY A 222      -4.307 -11.842 -11.752  1.00  7.60           C  
ATOM   2549  C   GLY A 222      -5.376 -10.787 -11.466  1.00  7.60           C  
ATOM   2550  O   GLY A 222      -6.385 -10.680 -12.160  1.00  7.60           O  
ATOM   2551  H   GLY A 222      -5.384 -12.577 -13.507  1.00  7.60           H  
ATOM   2552 1HA  GLY A 222      -4.283 -12.558 -10.930  1.00  7.60           H  
ATOM   2553 2HA  GLY A 222      -3.330 -11.362 -11.764  1.00  7.60           H  
ATOM   2554  N   ALA A 223      -5.162 -10.020 -10.410  1.00  7.21           N  
ATOM   2555  CA  ALA A 223      -6.131  -9.000 -10.041  1.00  7.21           C  
ATOM   2556  C   ALA A 223      -5.475  -7.911  -9.214  1.00  7.21           C  
ATOM   2557  O   ALA A 223      -4.422  -8.133  -8.609  1.00  7.21           O  
ATOM   2558  CB  ALA A 223      -7.295  -9.618  -9.278  1.00  7.21           C  
ATOM   2559  H   ALA A 223      -4.323 -10.137  -9.860  1.00  7.21           H  
ATOM   2560  HA  ALA A 223      -6.492  -8.543 -10.957  1.00  7.21           H  
ATOM   2561 1HB  ALA A 223      -8.017  -8.840  -9.032  1.00  7.21           H  
ATOM   2562 2HB  ALA A 223      -7.779 -10.375  -9.892  1.00  7.21           H  
ATOM   2563 3HB  ALA A 223      -6.929 -10.072  -8.362  1.00  7.21           H  
ATOM   2564  N   GLY A 224      -6.104  -6.740  -9.165  1.00  6.82           N  
ATOM   2565  CA  GLY A 224      -5.546  -5.669  -8.337  1.00  6.82           C  
ATOM   2566  C   GLY A 224      -6.363  -4.378  -8.275  1.00  6.82           C  
ATOM   2567  O   GLY A 224      -7.529  -4.334  -8.668  1.00  6.82           O  
ATOM   2568  H   GLY A 224      -6.959  -6.627  -9.713  1.00  6.82           H  
ATOM   2569 1HA  GLY A 224      -5.412  -6.050  -7.324  1.00  6.82           H  
ATOM   2570 2HA  GLY A 224      -4.548  -5.434  -8.705  1.00  6.82           H  
ATOM   2571  N   GLY A 225      -5.732  -3.347  -7.712  1.00  6.48           N  
ATOM   2572  CA  GLY A 225      -6.315  -2.022  -7.488  1.00  6.48           C  
ATOM   2573  C   GLY A 225      -5.735  -0.995  -8.455  1.00  6.48           C  
ATOM   2574  O   GLY A 225      -6.262  -0.799  -9.543  1.00  6.48           O  
ATOM   2575  H   GLY A 225      -4.771  -3.488  -7.430  1.00  6.48           H  
ATOM   2576 1HA  GLY A 225      -7.397  -2.066  -7.609  1.00  6.48           H  
ATOM   2577 2HA  GLY A 225      -6.121  -1.707  -6.463  1.00  6.48           H  
ATOM   2578  N   ASP A 226      -4.624  -0.362  -8.052  1.00  6.21           N  
ATOM   2579  CA  ASP A 226      -3.960   0.712  -8.813  1.00  6.21           C  
ATOM   2580  C   ASP A 226      -4.764   2.009  -8.855  1.00  6.21           C  
ATOM   2581  O   ASP A 226      -5.258   2.429  -9.901  1.00  6.21           O  
ATOM   2582  CB  ASP A 226      -3.611   0.281 -10.246  1.00  6.21           C  
ATOM   2583  CG  ASP A 226      -2.612  -0.887 -10.279  1.00  6.21           C  
ATOM   2584  OD1 ASP A 226      -1.710  -0.891  -9.470  1.00  6.21           O  
ATOM   2585  OD2 ASP A 226      -2.764  -1.763 -11.097  1.00  6.21           O  
ATOM   2586  H   ASP A 226      -4.240  -0.612  -7.154  1.00  6.21           H  
ATOM   2587  HA  ASP A 226      -3.018   0.935  -8.313  1.00  6.21           H  
ATOM   2588 1HB  ASP A 226      -4.492   0.026 -10.821  1.00  6.21           H  
ATOM   2589 2HB  ASP A 226      -3.149   1.126 -10.759  1.00  6.21           H  
ATOM   2590  N   VAL A 227      -4.905   2.623  -7.687  1.00  6.06           N  
ATOM   2591  CA  VAL A 227      -5.604   3.890  -7.583  1.00  6.06           C  
ATOM   2592  C   VAL A 227      -4.598   5.044  -7.628  1.00  6.06           C  
ATOM   2593  O   VAL A 227      -3.612   5.048  -6.887  1.00  6.06           O  
ATOM   2594  CB  VAL A 227      -6.418   3.946  -6.286  1.00  6.06           C  
ATOM   2595  CG1 VAL A 227      -7.125   5.331  -6.168  1.00  6.06           C  
ATOM   2596  CG2 VAL A 227      -7.407   2.758  -6.284  1.00  6.06           C  
ATOM   2597  H   VAL A 227      -4.495   2.214  -6.862  1.00  6.06           H  
ATOM   2598  HA  VAL A 227      -6.288   3.978  -8.421  1.00  6.06           H  
ATOM   2599  HB  VAL A 227      -5.751   3.856  -5.431  1.00  6.06           H  
ATOM   2600 1HG1 VAL A 227      -7.697   5.377  -5.243  1.00  6.06           H  
ATOM   2601 2HG1 VAL A 227      -6.377   6.126  -6.162  1.00  6.06           H  
ATOM   2602 3HG1 VAL A 227      -7.790   5.489  -7.005  1.00  6.06           H  
ATOM   2603 1HG2 VAL A 227      -7.990   2.768  -5.365  1.00  6.06           H  
ATOM   2604 2HG2 VAL A 227      -8.070   2.812  -7.126  1.00  6.06           H  
ATOM   2605 3HG2 VAL A 227      -6.848   1.824  -6.348  1.00  6.06           H  
ATOM   2606  N   ILE A 228      -4.842   5.997  -8.517  1.00  6.04           N  
ATOM   2607  CA  ILE A 228      -3.977   7.157  -8.707  1.00  6.04           C  
ATOM   2608  C   ILE A 228      -4.706   8.428  -8.317  1.00  6.04           C  
ATOM   2609  O   ILE A 228      -5.824   8.652  -8.778  1.00  6.04           O  
ATOM   2610  CB  ILE A 228      -3.556   7.298 -10.182  1.00  6.04           C  
ATOM   2611  CG1 ILE A 228      -2.787   6.071 -10.654  1.00  6.04           C  
ATOM   2612  CG2 ILE A 228      -2.716   8.558 -10.364  1.00  6.04           C  
ATOM   2613  CD1 ILE A 228      -2.575   6.052 -12.160  1.00  6.04           C  
ATOM   2614  H   ILE A 228      -5.679   5.900  -9.089  1.00  6.04           H  
ATOM   2615  HA  ILE A 228      -3.092   7.053  -8.080  1.00  6.04           H  
ATOM   2616  HB  ILE A 228      -4.446   7.372 -10.797  1.00  6.04           H  
ATOM   2617 1HG1 ILE A 228      -1.817   6.046 -10.159  1.00  6.04           H  
ATOM   2618 2HG1 ILE A 228      -3.342   5.170 -10.378  1.00  6.04           H  
ATOM   2619 1HG2 ILE A 228      -2.440   8.646 -11.396  1.00  6.04           H  
ATOM   2620 2HG2 ILE A 228      -3.282   9.435 -10.065  1.00  6.04           H  
ATOM   2621 3HG2 ILE A 228      -1.815   8.484  -9.755  1.00  6.04           H  
ATOM   2622 1HD1 ILE A 228      -2.025   5.153 -12.438  1.00  6.04           H  
ATOM   2623 2HD1 ILE A 228      -3.541   6.053 -12.663  1.00  6.04           H  
ATOM   2624 3HD1 ILE A 228      -2.007   6.931 -12.462  1.00  6.04           H  
ATOM   2625  N   GLU A 229      -4.091   9.251  -7.476  1.00  6.16           N  
ATOM   2626  CA  GLU A 229      -4.728  10.502  -7.088  1.00  6.16           C  
ATOM   2627  C   GLU A 229      -3.888  11.664  -7.599  1.00  6.16           C  
ATOM   2628  O   GLU A 229      -2.664  11.606  -7.556  1.00  6.16           O  
ATOM   2629  CB  GLU A 229      -4.861  10.598  -5.571  1.00  6.16           C  
ATOM   2630  CG  GLU A 229      -5.675   9.528  -4.918  1.00  6.16           C  
ATOM   2631  CD  GLU A 229      -5.772   9.732  -3.432  1.00  6.16           C  
ATOM   2632  OE1 GLU A 229      -5.228  10.709  -2.933  1.00  6.16           O  
ATOM   2633  OE2 GLU A 229      -6.378   8.912  -2.780  1.00  6.16           O  
ATOM   2634  H   GLU A 229      -3.178   9.010  -7.119  1.00  6.16           H  
ATOM   2635  HA  GLU A 229      -5.717  10.562  -7.539  1.00  6.16           H  
ATOM   2636 1HB  GLU A 229      -3.891  10.619  -5.105  1.00  6.16           H  
ATOM   2637 2HB  GLU A 229      -5.357  11.530  -5.333  1.00  6.16           H  
ATOM   2638 1HG  GLU A 229      -6.679   9.526  -5.350  1.00  6.16           H  
ATOM   2639 2HG  GLU A 229      -5.217   8.560  -5.123  1.00  6.16           H  
ATOM   2640  N   VAL A 230      -4.536  12.716  -8.077  1.00  6.39           N  
ATOM   2641  CA  VAL A 230      -3.810  13.870  -8.580  1.00  6.39           C  
ATOM   2642  C   VAL A 230      -4.300  15.198  -8.025  1.00  6.39           C  
ATOM   2643  O   VAL A 230      -5.488  15.516  -8.124  1.00  6.39           O  
ATOM   2644  CB  VAL A 230      -3.949  13.926 -10.105  1.00  6.39           C  
ATOM   2645  CG1 VAL A 230      -3.207  15.113 -10.662  1.00  6.39           C  
ATOM   2646  CG2 VAL A 230      -3.491  12.632 -10.701  1.00  6.39           C  
ATOM   2647  H   VAL A 230      -5.550  12.695  -8.115  1.00  6.39           H  
ATOM   2648  HA  VAL A 230      -2.756  13.757  -8.318  1.00  6.39           H  
ATOM   2649  HB  VAL A 230      -4.963  14.071 -10.352  1.00  6.39           H  
ATOM   2650 1HG1 VAL A 230      -3.332  15.145 -11.743  1.00  6.39           H  
ATOM   2651 2HG1 VAL A 230      -3.597  16.030 -10.228  1.00  6.39           H  
ATOM   2652 3HG1 VAL A 230      -2.153  15.022 -10.420  1.00  6.39           H  
ATOM   2653 1HG2 VAL A 230      -3.616  12.688 -11.770  1.00  6.39           H  
ATOM   2654 2HG2 VAL A 230      -2.445  12.478 -10.448  1.00  6.39           H  
ATOM   2655 3HG2 VAL A 230      -4.085  11.809 -10.318  1.00  6.39           H  
ATOM   2656  N   GLY A 231      -3.379  16.016  -7.528  1.00  6.69           N  
ATOM   2657  CA  GLY A 231      -3.773  17.346  -7.070  1.00  6.69           C  
ATOM   2658  C   GLY A 231      -2.613  18.341  -7.035  1.00  6.69           C  
ATOM   2659  O   GLY A 231      -1.501  18.042  -7.475  1.00  6.69           O  
ATOM   2660  H   GLY A 231      -2.430  15.669  -7.401  1.00  6.69           H  
ATOM   2661 1HA  GLY A 231      -4.554  17.733  -7.725  1.00  6.69           H  
ATOM   2662 2HA  GLY A 231      -4.213  17.265  -6.078  1.00  6.69           H  
ATOM   2663  N   GLY A 232      -2.885  19.520  -6.475  1.00  7.03           N  
ATOM   2664  CA  GLY A 232      -1.930  20.627  -6.378  1.00  7.03           C  
ATOM   2665  C   GLY A 232      -2.363  21.811  -7.254  1.00  7.03           C  
ATOM   2666  O   GLY A 232      -2.659  21.667  -8.444  1.00  7.03           O  
ATOM   2667  H   GLY A 232      -3.820  19.663  -6.123  1.00  7.03           H  
ATOM   2668 1HA  GLY A 232      -1.850  20.947  -5.339  1.00  7.03           H  
ATOM   2669 2HA  GLY A 232      -0.940  20.287  -6.683  1.00  7.03           H  
ATOM   2670  N   ALA A 233      -2.382  23.004  -6.663  1.00  7.41           N  
ATOM   2671  CA  ALA A 233      -2.840  24.205  -7.368  1.00  7.41           C  
ATOM   2672  C   ALA A 233      -1.774  24.798  -8.281  1.00  7.41           C  
ATOM   2673  O   ALA A 233      -1.127  25.791  -7.942  1.00  7.41           O  
ATOM   2674  CB  ALA A 233      -3.303  25.255  -6.373  1.00  7.41           C  
ATOM   2675  H   ALA A 233      -2.101  23.083  -5.697  1.00  7.41           H  
ATOM   2676  HA  ALA A 233      -3.681  23.917  -7.995  1.00  7.41           H  
ATOM   2677 1HB  ALA A 233      -3.679  26.119  -6.922  1.00  7.41           H  
ATOM   2678 2HB  ALA A 233      -4.100  24.845  -5.755  1.00  7.41           H  
ATOM   2679 3HB  ALA A 233      -2.470  25.557  -5.744  1.00  7.41           H  
ATOM   2680  N   GLY A 234      -1.589  24.169  -9.433  1.00  7.82           N  
ATOM   2681  CA  GLY A 234      -0.562  24.595 -10.377  1.00  7.82           C  
ATOM   2682  C   GLY A 234      -0.987  25.809 -11.218  1.00  7.82           C  
ATOM   2683  O   GLY A 234      -2.076  26.372 -11.026  1.00  7.82           O  
ATOM   2684  H   GLY A 234      -2.153  23.333  -9.596  1.00  7.82           H  
ATOM   2685 1HA  GLY A 234       0.351  24.833  -9.831  1.00  7.82           H  
ATOM   2686 2HA  GLY A 234      -0.323  23.763 -11.039  1.00  7.82           H  
ATOM   2687  N   GLN A 235      -0.115  26.176 -12.163  1.00  8.23           N  
ATOM   2688  CA  GLN A 235      -0.278  27.355 -13.017  1.00  8.23           C  
ATOM   2689  C   GLN A 235       0.244  27.072 -14.427  1.00  8.23           C  
ATOM   2690  O   GLN A 235       1.271  26.409 -14.592  1.00  8.23           O  
ATOM   2691  CB  GLN A 235       0.482  28.540 -12.399  1.00  8.23           C  
ATOM   2692  CG  GLN A 235       0.340  29.875 -13.136  1.00  8.23           C  
ATOM   2693  CD  GLN A 235       1.100  31.007 -12.429  1.00  8.23           C  
ATOM   2694  OE1 GLN A 235       2.324  30.922 -12.254  1.00  8.23           O  
ATOM   2695  NE2 GLN A 235       0.399  32.063 -12.011  1.00  8.23           N  
ATOM   2696  H   GLN A 235       0.728  25.630 -12.268  1.00  8.23           H  
ATOM   2697  HA  GLN A 235      -1.334  27.599 -13.083  1.00  8.23           H  
ATOM   2698 1HB  GLN A 235       0.133  28.693 -11.376  1.00  8.23           H  
ATOM   2699 2HB  GLN A 235       1.543  28.303 -12.352  1.00  8.23           H  
ATOM   2700 1HG  GLN A 235       0.750  29.769 -14.142  1.00  8.23           H  
ATOM   2701 2HG  GLN A 235      -0.710  30.148 -13.194  1.00  8.23           H  
ATOM   2702 1HE2 GLN A 235       0.862  32.816 -11.547  1.00  8.23           H  
ATOM   2703 2HE2 GLN A 235      -0.611  32.113 -12.149  1.00  8.23           H  
ATOM   2704  N   GLY A 236      -0.473  27.545 -15.440  1.00  8.62           N  
ATOM   2705  CA  GLY A 236      -0.073  27.327 -16.822  1.00  8.62           C  
ATOM   2706  C   GLY A 236       1.239  28.014 -17.180  1.00  8.62           C  
ATOM   2707  O   GLY A 236       1.535  29.116 -16.723  1.00  8.62           O  
ATOM   2708  H   GLY A 236      -1.321  28.070 -15.247  1.00  8.62           H  
ATOM   2709 1HA  GLY A 236       0.026  26.257 -16.992  1.00  8.62           H  
ATOM   2710 2HA  GLY A 236      -0.862  27.684 -17.483  1.00  8.62           H  
ATOM   2711  N   GLY A 237       1.985  27.360 -18.060  1.00  8.96           N  
ATOM   2712  CA  GLY A 237       3.271  27.815 -18.573  1.00  8.96           C  
ATOM   2713  C   GLY A 237       3.528  27.067 -19.868  1.00  8.96           C  
ATOM   2714  O   GLY A 237       4.652  26.667 -20.167  1.00  8.96           O  
ATOM   2715  H   GLY A 237       1.657  26.458 -18.376  1.00  8.96           H  
ATOM   2716 1HA  GLY A 237       3.246  28.890 -18.753  1.00  8.96           H  
ATOM   2717 2HA  GLY A 237       4.059  27.609 -17.849  1.00  8.96           H  
ATOM   2718  N   TYR A 238       2.448  26.786 -20.582  1.00  9.20           N  
ATOM   2719  CA  TYR A 238       2.499  25.913 -21.741  1.00  9.20           C  
ATOM   2720  C   TYR A 238       3.080  26.607 -22.965  1.00  9.20           C  
ATOM   2721  O   TYR A 238       2.703  27.727 -23.302  1.00  9.20           O  
ATOM   2722  CB  TYR A 238       1.076  25.470 -22.065  1.00  9.20           C  
ATOM   2723  CG  TYR A 238       0.440  24.689 -20.974  1.00  9.20           C  
ATOM   2724  CD1 TYR A 238      -0.461  25.342 -20.151  1.00  9.20           C  
ATOM   2725  CD2 TYR A 238       0.740  23.356 -20.765  1.00  9.20           C  
ATOM   2726  CE1 TYR A 238      -1.072  24.670 -19.121  1.00  9.20           C  
ATOM   2727  CE2 TYR A 238       0.128  22.677 -19.724  1.00  9.20           C  
ATOM   2728  CZ  TYR A 238      -0.776  23.336 -18.905  1.00  9.20           C  
ATOM   2729  OH  TYR A 238      -1.385  22.668 -17.872  1.00  9.20           O  
ATOM   2730  H   TYR A 238       1.564  27.189 -20.307  1.00  9.20           H  
ATOM   2731  HA  TYR A 238       3.121  25.051 -21.504  1.00  9.20           H  
ATOM   2732 1HB  TYR A 238       0.453  26.345 -22.256  1.00  9.20           H  
ATOM   2733 2HB  TYR A 238       1.077  24.859 -22.966  1.00  9.20           H  
ATOM   2734  HD1 TYR A 238      -0.691  26.396 -20.328  1.00  9.20           H  
ATOM   2735  HD2 TYR A 238       1.452  22.845 -21.414  1.00  9.20           H  
ATOM   2736  HE1 TYR A 238      -1.783  25.185 -18.479  1.00  9.20           H  
ATOM   2737  HE2 TYR A 238       0.357  21.625 -19.548  1.00  9.20           H  
ATOM   2738  HH  TYR A 238      -1.068  21.760 -17.848  1.00  9.20           H  
ATOM   2739  N   GLY A 239       3.993  25.921 -23.642  1.00  9.26           N  
ATOM   2740  CA  GLY A 239       4.587  26.413 -24.870  1.00  9.26           C  
ATOM   2741  C   GLY A 239       5.346  25.264 -25.492  1.00  9.26           C  
ATOM   2742  O   GLY A 239       6.120  25.434 -26.433  1.00  9.26           O  
ATOM   2743  H   GLY A 239       4.289  25.011 -23.314  1.00  9.26           H  
ATOM   2744 1HA  GLY A 239       3.813  26.772 -25.548  1.00  9.26           H  
ATOM   2745 2HA  GLY A 239       5.260  27.242 -24.654  1.00  9.26           H  
ATOM   2746  N   GLY A 240       5.113  24.079 -24.941  1.00  9.06           N  
ATOM   2747  CA  GLY A 240       5.790  22.880 -25.418  1.00  9.06           C  
ATOM   2748  C   GLY A 240       5.382  22.562 -26.846  1.00  9.06           C  
ATOM   2749  O   GLY A 240       4.236  22.810 -27.238  1.00  9.06           O  
ATOM   2750  H   GLY A 240       4.464  24.033 -24.169  1.00  9.06           H  
ATOM   2751 1HA  GLY A 240       6.869  23.027 -25.368  1.00  9.06           H  
ATOM   2752 2HA  GLY A 240       5.550  22.040 -24.769  1.00  9.06           H  
ATOM   2753  N   LEU A 241       6.305  21.984 -27.599  1.00  8.58           N  
ATOM   2754  CA  LEU A 241       6.034  21.635 -28.978  1.00  8.58           C  
ATOM   2755  C   LEU A 241       6.637  20.285 -29.314  1.00  8.58           C  
ATOM   2756  O   LEU A 241       7.795  20.019 -28.979  1.00  8.58           O  
ATOM   2757  CB  LEU A 241       6.594  22.731 -29.892  1.00  8.58           C  
ATOM   2758  CG  LEU A 241       6.299  22.608 -31.382  1.00  8.58           C  
ATOM   2759  CD1 LEU A 241       6.210  24.014 -31.975  1.00  8.58           C  
ATOM   2760  CD2 LEU A 241       7.397  21.822 -32.073  1.00  8.58           C  
ATOM   2761  H   LEU A 241       7.219  21.800 -27.212  1.00  8.58           H  
ATOM   2762  HA  LEU A 241       4.963  21.583 -29.113  1.00  8.58           H  
ATOM   2763 1HB  LEU A 241       6.190  23.687 -29.558  1.00  8.58           H  
ATOM   2764 2HB  LEU A 241       7.676  22.759 -29.773  1.00  8.58           H  
ATOM   2765  HG  LEU A 241       5.348  22.098 -31.518  1.00  8.58           H  
ATOM   2766 1HD1 LEU A 241       5.993  23.952 -33.039  1.00  8.58           H  
ATOM   2767 2HD1 LEU A 241       5.417  24.570 -31.474  1.00  8.58           H  
ATOM   2768 3HD1 LEU A 241       7.159  24.526 -31.831  1.00  8.58           H  
ATOM   2769 1HD2 LEU A 241       7.171  21.745 -33.135  1.00  8.58           H  
ATOM   2770 2HD2 LEU A 241       8.350  22.334 -31.940  1.00  8.58           H  
ATOM   2771 3HD2 LEU A 241       7.463  20.830 -31.649  1.00  8.58           H  
ATOM   2772  N   GLY A 242       5.868  19.427 -29.975  1.00  7.89           N  
ATOM   2773  CA  GLY A 242       6.443  18.138 -30.334  1.00  7.89           C  
ATOM   2774  C   GLY A 242       5.529  17.179 -31.081  1.00  7.89           C  
ATOM   2775  O   GLY A 242       4.415  17.519 -31.498  1.00  7.89           O  
ATOM   2776  H   GLY A 242       4.908  19.693 -30.207  1.00  7.89           H  
ATOM   2777 1HA  GLY A 242       7.334  18.314 -30.936  1.00  7.89           H  
ATOM   2778 2HA  GLY A 242       6.791  17.652 -29.424  1.00  7.89           H  
ATOM   2779  N   SER A 243       6.037  15.970 -31.263  1.00  7.09           N  
ATOM   2780  CA  SER A 243       5.328  14.948 -32.004  1.00  7.09           C  
ATOM   2781  C   SER A 243       5.775  13.554 -31.603  1.00  7.09           C  
ATOM   2782  O   SER A 243       6.936  13.341 -31.242  1.00  7.09           O  
ATOM   2783  CB  SER A 243       5.532  15.153 -33.496  1.00  7.09           C  
ATOM   2784  OG  SER A 243       4.870  14.169 -34.238  1.00  7.09           O  
ATOM   2785  H   SER A 243       6.948  15.755 -30.884  1.00  7.09           H  
ATOM   2786  HA  SER A 243       4.273  15.043 -31.771  1.00  7.09           H  
ATOM   2787 1HB  SER A 243       5.146  16.132 -33.776  1.00  7.09           H  
ATOM   2788 2HB  SER A 243       6.594  15.139 -33.731  1.00  7.09           H  
ATOM   2789  HG  SER A 243       4.016  14.017 -33.776  1.00  7.09           H  
ATOM   2790  N   GLN A 244       4.840  12.616 -31.660  1.00  6.28           N  
ATOM   2791  CA  GLN A 244       5.133  11.217 -31.372  1.00  6.28           C  
ATOM   2792  C   GLN A 244       4.345  10.243 -32.214  1.00  6.28           C  
ATOM   2793  O   GLN A 244       3.112  10.278 -32.224  1.00  6.28           O  
ATOM   2794  CB  GLN A 244       4.816  10.864 -29.914  1.00  6.28           C  
ATOM   2795  CG  GLN A 244       5.102   9.379 -29.601  1.00  6.28           C  
ATOM   2796  CD  GLN A 244       4.739   8.918 -28.215  1.00  6.28           C  
ATOM   2797  OE1 GLN A 244       3.820   9.450 -27.552  1.00  6.28           O  
ATOM   2798  NE2 GLN A 244       5.449   7.871 -27.780  1.00  6.28           N  
ATOM   2799  H   GLN A 244       3.908  12.900 -31.963  1.00  6.28           H  
ATOM   2800  HA  GLN A 244       6.192  11.044 -31.562  1.00  6.28           H  
ATOM   2801 1HB  GLN A 244       5.427  11.475 -29.249  1.00  6.28           H  
ATOM   2802 2HB  GLN A 244       3.775  11.077 -29.698  1.00  6.28           H  
ATOM   2803 1HG  GLN A 244       4.524   8.763 -30.283  1.00  6.28           H  
ATOM   2804 2HG  GLN A 244       6.167   9.190 -29.749  1.00  6.28           H  
ATOM   2805 1HE2 GLN A 244       5.282   7.444 -26.865  1.00  6.28           H  
ATOM   2806 2HE2 GLN A 244       6.171   7.476 -28.374  1.00  6.28           H  
ATOM   2807  N   GLY A 245       5.048   9.297 -32.812  1.00  5.54           N  
ATOM   2808  CA  GLY A 245       4.358   8.249 -33.522  1.00  5.54           C  
ATOM   2809  C   GLY A 245       4.906   6.905 -33.096  1.00  5.54           C  
ATOM   2810  O   GLY A 245       6.101   6.777 -32.802  1.00  5.54           O  
ATOM   2811  H   GLY A 245       6.058   9.312 -32.782  1.00  5.54           H  
ATOM   2812 1HA  GLY A 245       3.302   8.302 -33.306  1.00  5.54           H  
ATOM   2813 2HA  GLY A 245       4.478   8.381 -34.596  1.00  5.54           H  
ATOM   2814  N   THR A 246       4.038   5.903 -33.093  1.00  4.93           N  
ATOM   2815  CA  THR A 246       4.460   4.551 -32.745  1.00  4.93           C  
ATOM   2816  C   THR A 246       4.001   3.599 -33.844  1.00  4.93           C  
ATOM   2817  O   THR A 246       3.068   3.924 -34.595  1.00  4.93           O  
ATOM   2818  CB  THR A 246       3.902   4.127 -31.363  1.00  4.93           C  
ATOM   2819  OG1 THR A 246       2.480   4.012 -31.407  1.00  4.93           O  
ATOM   2820  CG2 THR A 246       4.252   5.181 -30.302  1.00  4.93           C  
ATOM   2821  H   THR A 246       3.061   6.119 -33.310  1.00  4.93           H  
ATOM   2822  HA  THR A 246       5.550   4.512 -32.701  1.00  4.93           H  
ATOM   2823  HB  THR A 246       4.339   3.162 -31.084  1.00  4.93           H  
ATOM   2824  HG1 THR A 246       2.182   3.533 -30.621  1.00  4.93           H  
ATOM   2825 1HG2 THR A 246       3.865   4.868 -29.332  1.00  4.93           H  
ATOM   2826 2HG2 THR A 246       5.323   5.290 -30.243  1.00  4.93           H  
ATOM   2827 3HG2 THR A 246       3.809   6.139 -30.568  1.00  4.93           H  
ATOM   2828  N   SER A 247       4.631   2.426 -33.949  1.00  4.49           N  
ATOM   2829  CA  SER A 247       4.217   1.497 -34.992  1.00  4.49           C  
ATOM   2830  C   SER A 247       4.517   0.062 -34.627  1.00  4.49           C  
ATOM   2831  O   SER A 247       5.674  -0.295 -34.378  1.00  4.49           O  
ATOM   2832  CB  SER A 247       4.892   1.842 -36.304  1.00  4.49           C  
ATOM   2833  OG  SER A 247       4.537   0.925 -37.299  1.00  4.49           O  
ATOM   2834  H   SER A 247       5.376   2.148 -33.303  1.00  4.49           H  
ATOM   2835  HA  SER A 247       3.153   1.603 -35.120  1.00  4.49           H  
ATOM   2836 1HB  SER A 247       4.587   2.842 -36.611  1.00  4.49           H  
ATOM   2837 2HB  SER A 247       5.972   1.849 -36.174  1.00  4.49           H  
ATOM   2838  HG  SER A 247       3.580   0.811 -37.221  1.00  4.49           H  
ATOM   2839  N   GLY A 248       3.496  -0.787 -34.668  1.00  4.23           N  
ATOM   2840  CA  GLY A 248       3.783  -2.146 -34.259  1.00  4.23           C  
ATOM   2841  C   GLY A 248       2.679  -3.186 -34.342  1.00  4.23           C  
ATOM   2842  O   GLY A 248       1.671  -3.024 -35.044  1.00  4.23           O  
ATOM   2843  H   GLY A 248       2.564  -0.454 -34.923  1.00  4.23           H  
ATOM   2844 1HA  GLY A 248       4.656  -2.504 -34.802  1.00  4.23           H  
ATOM   2845 2HA  GLY A 248       4.081  -2.077 -33.231  1.00  4.23           H  
ATOM   2846  N   ARG A 249       2.950  -4.297 -33.657  1.00  4.10           N  
ATOM   2847  CA  ARG A 249       2.070  -5.463 -33.662  1.00  4.10           C  
ATOM   2848  C   ARG A 249       2.087  -6.215 -32.338  1.00  4.10           C  
ATOM   2849  O   ARG A 249       3.160  -6.535 -31.816  1.00  4.10           O  
ATOM   2850  CB  ARG A 249       2.446  -6.409 -34.790  1.00  4.10           C  
ATOM   2851  CG  ARG A 249       1.537  -7.632 -34.948  1.00  4.10           C  
ATOM   2852  CD  ARG A 249       1.857  -8.409 -36.173  1.00  4.10           C  
ATOM   2853  NE  ARG A 249       0.978  -9.560 -36.331  1.00  4.10           N  
ATOM   2854  CZ  ARG A 249       1.024 -10.424 -37.366  1.00  4.10           C  
ATOM   2855  NH1 ARG A 249       1.906 -10.253 -38.327  1.00  4.10           N  
ATOM   2856  NH2 ARG A 249       0.183 -11.443 -37.416  1.00  4.10           N  
ATOM   2857  H   ARG A 249       3.798  -4.281 -33.085  1.00  4.10           H  
ATOM   2858  HA  ARG A 249       1.070  -5.106 -33.840  1.00  4.10           H  
ATOM   2859 1HB  ARG A 249       2.423  -5.865 -35.734  1.00  4.10           H  
ATOM   2860 2HB  ARG A 249       3.464  -6.769 -34.641  1.00  4.10           H  
ATOM   2861 1HG  ARG A 249       1.657  -8.287 -34.086  1.00  4.10           H  
ATOM   2862 2HG  ARG A 249       0.501  -7.310 -35.011  1.00  4.10           H  
ATOM   2863 1HD  ARG A 249       1.740  -7.769 -37.047  1.00  4.10           H  
ATOM   2864 2HD  ARG A 249       2.884  -8.768 -36.121  1.00  4.10           H  
ATOM   2865  HE  ARG A 249       0.290  -9.726 -35.609  1.00  4.10           H  
ATOM   2866 1HH1 ARG A 249       2.552  -9.477 -38.288  1.00  4.10           H  
ATOM   2867 2HH1 ARG A 249       1.940 -10.902 -39.100  1.00  4.10           H  
ATOM   2868 1HH2 ARG A 249      -0.493 -11.577 -36.676  1.00  4.10           H  
ATOM   2869 2HH2 ARG A 249       0.221 -12.091 -38.188  1.00  4.10           H  
ATOM   2870  N   GLY A 250       0.902  -6.534 -31.826  1.00  4.06           N  
ATOM   2871  CA  GLY A 250       0.819  -7.227 -30.540  1.00  4.06           C  
ATOM   2872  C   GLY A 250      -0.601  -7.341 -29.987  1.00  4.06           C  
ATOM   2873  O   GLY A 250      -1.583  -7.391 -30.737  1.00  4.06           O  
ATOM   2874  H   GLY A 250       0.062  -6.261 -32.343  1.00  4.06           H  
ATOM   2875 1HA  GLY A 250       1.252  -8.222 -30.635  1.00  4.06           H  
ATOM   2876 2HA  GLY A 250       1.432  -6.687 -29.823  1.00  4.06           H  
ATOM   2877  N   GLY A 251      -0.708  -7.436 -28.671  1.00  4.06           N  
ATOM   2878  CA  GLY A 251      -2.040  -7.602 -28.090  1.00  4.06           C  
ATOM   2879  C   GLY A 251      -2.068  -7.780 -26.583  1.00  4.06           C  
ATOM   2880  O   GLY A 251      -1.042  -7.684 -25.909  1.00  4.06           O  
ATOM   2881  H   GLY A 251       0.142  -7.389 -28.102  1.00  4.06           H  
ATOM   2882 1HA  GLY A 251      -2.653  -6.740 -28.355  1.00  4.06           H  
ATOM   2883 2HA  GLY A 251      -2.518  -8.466 -28.552  1.00  4.06           H  
ATOM   2884  N   LEU A 252      -3.269  -7.998 -26.065  1.00  4.05           N  
ATOM   2885  CA  LEU A 252      -3.460  -8.145 -24.623  1.00  4.05           C  
ATOM   2886  C   LEU A 252      -4.522  -9.177 -24.250  1.00  4.05           C  
ATOM   2887  O   LEU A 252      -5.600  -9.205 -24.848  1.00  4.05           O  
ATOM   2888  CB  LEU A 252      -3.816  -6.779 -24.017  1.00  4.05           C  
ATOM   2889  CG  LEU A 252      -3.971  -6.723 -22.483  1.00  4.05           C  
ATOM   2890  CD1 LEU A 252      -3.540  -5.354 -21.996  1.00  4.05           C  
ATOM   2891  CD2 LEU A 252      -5.429  -6.970 -22.093  1.00  4.05           C  
ATOM   2892  H   LEU A 252      -4.056  -8.045 -26.714  1.00  4.05           H  
ATOM   2893  HA  LEU A 252      -2.519  -8.459 -24.198  1.00  4.05           H  
ATOM   2894 1HB  LEU A 252      -3.034  -6.073 -24.289  1.00  4.05           H  
ATOM   2895 2HB  LEU A 252      -4.747  -6.446 -24.455  1.00  4.05           H  
ATOM   2896  HG  LEU A 252      -3.326  -7.480 -22.025  1.00  4.05           H  
ATOM   2897 1HD1 LEU A 252      -3.634  -5.306 -20.911  1.00  4.05           H  
ATOM   2898 2HD1 LEU A 252      -2.505  -5.183 -22.279  1.00  4.05           H  
ATOM   2899 3HD1 LEU A 252      -4.171  -4.591 -22.450  1.00  4.05           H  
ATOM   2900 1HD2 LEU A 252      -5.524  -6.924 -21.010  1.00  4.05           H  
ATOM   2901 2HD2 LEU A 252      -6.048  -6.209 -22.539  1.00  4.05           H  
ATOM   2902 3HD2 LEU A 252      -5.754  -7.940 -22.439  1.00  4.05           H  
ATOM   2903  N   GLY A 253      -4.244  -9.999 -23.242  1.00  3.98           N  
ATOM   2904  CA  GLY A 253      -5.282 -10.930 -22.825  1.00  3.98           C  
ATOM   2905  C   GLY A 253      -4.996 -11.792 -21.603  1.00  3.98           C  
ATOM   2906  O   GLY A 253      -3.943 -11.713 -20.962  1.00  3.98           O  
ATOM   2907  H   GLY A 253      -3.325  -9.967 -22.800  1.00  3.98           H  
ATOM   2908 1HA  GLY A 253      -6.195 -10.366 -22.641  1.00  3.98           H  
ATOM   2909 2HA  GLY A 253      -5.502 -11.587 -23.664  1.00  3.98           H  
ATOM   2910  N   GLY A 254      -5.984 -12.611 -21.281  1.00  3.83           N  
ATOM   2911  CA  GLY A 254      -5.890 -13.464 -20.100  1.00  3.83           C  
ATOM   2912  C   GLY A 254      -7.099 -13.280 -19.198  1.00  3.83           C  
ATOM   2913  O   GLY A 254      -8.183 -12.940 -19.682  1.00  3.83           O  
ATOM   2914  H   GLY A 254      -6.808 -12.603 -21.890  1.00  3.83           H  
ATOM   2915 1HA  GLY A 254      -5.812 -14.507 -20.403  1.00  3.83           H  
ATOM   2916 2HA  GLY A 254      -4.988 -13.224 -19.550  1.00  3.83           H  
ATOM   2917  N   GLN A 255      -6.935 -13.565 -17.910  1.00  3.63           N  
ATOM   2918  CA  GLN A 255      -8.089 -13.480 -17.017  1.00  3.63           C  
ATOM   2919  C   GLN A 255      -7.813 -12.737 -15.716  1.00  3.63           C  
ATOM   2920  O   GLN A 255      -6.732 -12.856 -15.133  1.00  3.63           O  
ATOM   2921  CB  GLN A 255      -8.656 -14.877 -16.710  1.00  3.63           C  
ATOM   2922  CG  GLN A 255      -9.257 -15.641 -17.923  1.00  3.63           C  
ATOM   2923  CD  GLN A 255      -8.253 -16.404 -18.786  1.00  3.63           C  
ATOM   2924  OE1 GLN A 255      -7.341 -17.089 -18.300  1.00  3.63           O  
ATOM   2925  NE2 GLN A 255      -8.422 -16.296 -20.107  1.00  3.63           N  
ATOM   2926  H   GLN A 255      -5.998 -13.792 -17.572  1.00  3.63           H  
ATOM   2927  HA  GLN A 255      -8.845 -12.920 -17.538  1.00  3.63           H  
ATOM   2928 1HB  GLN A 255      -7.894 -15.495 -16.257  1.00  3.63           H  
ATOM   2929 2HB  GLN A 255      -9.460 -14.768 -15.980  1.00  3.63           H  
ATOM   2930 1HG  GLN A 255      -9.987 -16.355 -17.549  1.00  3.63           H  
ATOM   2931 2HG  GLN A 255      -9.757 -14.912 -18.559  1.00  3.63           H  
ATOM   2932 1HE2 GLN A 255      -7.804 -16.780 -20.731  1.00  3.63           H  
ATOM   2933 2HE2 GLN A 255      -9.164 -15.735 -20.477  1.00  3.63           H  
ATOM   2934  N   GLY A 256      -8.820 -12.015 -15.231  1.00  3.38           N  
ATOM   2935  CA  GLY A 256      -8.605 -11.277 -13.990  1.00  3.38           C  
ATOM   2936  C   GLY A 256      -9.704 -10.308 -13.571  1.00  3.38           C  
ATOM   2937  O   GLY A 256     -10.832 -10.353 -14.060  1.00  3.38           O  
ATOM   2938  H   GLY A 256      -9.695 -11.974 -15.758  1.00  3.38           H  
ATOM   2939 1HA  GLY A 256      -8.418 -11.981 -13.179  1.00  3.38           H  
ATOM   2940 2HA  GLY A 256      -7.690 -10.706 -14.113  1.00  3.38           H  
ATOM   2941  N   ALA A 257      -9.367  -9.449 -12.621  1.00  3.11           N  
ATOM   2942  CA  ALA A 257     -10.338  -8.479 -12.096  1.00  3.11           C  
ATOM   2943  C   ALA A 257      -9.655  -7.271 -11.463  1.00  3.11           C  
ATOM   2944  O   ALA A 257      -8.474  -7.334 -11.114  1.00  3.11           O  
ATOM   2945  CB  ALA A 257     -11.243  -9.151 -11.080  1.00  3.11           C  
ATOM   2946  H   ALA A 257      -8.407  -9.508 -12.268  1.00  3.11           H  
ATOM   2947  HA  ALA A 257     -10.939  -8.120 -12.926  1.00  3.11           H  
ATOM   2948 1HB  ALA A 257     -11.978  -8.431 -10.720  1.00  3.11           H  
ATOM   2949 2HB  ALA A 257     -11.759  -9.991 -11.544  1.00  3.11           H  
ATOM   2950 3HB  ALA A 257     -10.645  -9.509 -10.245  1.00  3.11           H  
ATOM   2951  N   GLY A 258     -10.376  -6.165 -11.304  1.00  2.84           N  
ATOM   2952  CA  GLY A 258      -9.704  -5.067 -10.609  1.00  2.84           C  
ATOM   2953  C   GLY A 258     -10.390  -3.704 -10.551  1.00  2.84           C  
ATOM   2954  O   GLY A 258     -11.379  -3.437 -11.235  1.00  2.84           O  
ATOM   2955  H   GLY A 258     -11.356  -6.125 -11.605  1.00  2.84           H  
ATOM   2956 1HA  GLY A 258      -9.517  -5.395  -9.588  1.00  2.84           H  
ATOM   2957 2HA  GLY A 258      -8.719  -4.930 -11.056  1.00  2.84           H  
ATOM   2958  N   GLY A 259      -9.839  -2.876  -9.657  1.00  2.58           N  
ATOM   2959  CA  GLY A 259     -10.273  -1.512  -9.336  1.00  2.58           C  
ATOM   2960  C   GLY A 259      -9.381  -0.366  -9.840  1.00  2.58           C  
ATOM   2961  O   GLY A 259      -8.925   0.430  -9.023  1.00  2.58           O  
ATOM   2962  H   GLY A 259      -9.012  -3.238  -9.178  1.00  2.58           H  
ATOM   2963 1HA  GLY A 259     -11.275  -1.369  -9.737  1.00  2.58           H  
ATOM   2964 2HA  GLY A 259     -10.369  -1.429  -8.255  1.00  2.58           H  
ATOM   2965  N   ASP A 260      -9.142  -0.256 -11.148  1.00  2.36           N  
ATOM   2966  CA  ASP A 260      -8.304   0.852 -11.655  1.00  2.36           C  
ATOM   2967  C   ASP A 260      -9.077   2.169 -11.522  1.00  2.36           C  
ATOM   2968  O   ASP A 260     -10.170   2.305 -12.082  1.00  2.36           O  
ATOM   2969  CB  ASP A 260      -7.897   0.599 -13.124  1.00  2.36           C  
ATOM   2970  CG  ASP A 260      -6.885   1.633 -13.755  1.00  2.36           C  
ATOM   2971  OD1 ASP A 260      -6.690   2.686 -13.212  1.00  2.36           O  
ATOM   2972  OD2 ASP A 260      -6.309   1.332 -14.795  1.00  2.36           O  
ATOM   2973  H   ASP A 260      -9.532  -0.936 -11.789  1.00  2.36           H  
ATOM   2974  HA  ASP A 260      -7.398   0.922 -11.049  1.00  2.36           H  
ATOM   2975 1HB  ASP A 260      -7.442  -0.390 -13.190  1.00  2.36           H  
ATOM   2976 2HB  ASP A 260      -8.796   0.579 -13.743  1.00  2.36           H  
ATOM   2977  N   VAL A 261      -8.567   3.073 -10.673  1.00  2.18           N  
ATOM   2978  CA  VAL A 261      -9.268   4.335 -10.407  1.00  2.18           C  
ATOM   2979  C   VAL A 261      -8.348   5.556 -10.500  1.00  2.18           C  
ATOM   2980  O   VAL A 261      -7.259   5.551  -9.928  1.00  2.18           O  
ATOM   2981  CB  VAL A 261      -9.910   4.345  -8.995  1.00  2.18           C  
ATOM   2982  CG1 VAL A 261     -10.612   5.667  -8.761  1.00  2.18           C  
ATOM   2983  CG2 VAL A 261     -10.866   3.190  -8.814  1.00  2.18           C  
ATOM   2984  H   VAL A 261      -7.646   2.884 -10.269  1.00  2.18           H  
ATOM   2985  HA  VAL A 261     -10.056   4.436 -11.142  1.00  2.18           H  
ATOM   2986  HB  VAL A 261      -9.146   4.277  -8.277  1.00  2.18           H  
ATOM   2987 1HG1 VAL A 261     -11.033   5.690  -7.754  1.00  2.18           H  
ATOM   2988 2HG1 VAL A 261      -9.906   6.468  -8.858  1.00  2.18           H  
ATOM   2989 3HG1 VAL A 261     -11.409   5.799  -9.489  1.00  2.18           H  
ATOM   2990 1HG2 VAL A 261     -11.284   3.227  -7.810  1.00  2.18           H  
ATOM   2991 2HG2 VAL A 261     -11.649   3.235  -9.522  1.00  2.18           H  
ATOM   2992 3HG2 VAL A 261     -10.350   2.279  -8.940  1.00  2.18           H  
ATOM   2993  N   ILE A 262      -8.782   6.596 -11.214  1.00  2.06           N  
ATOM   2994  CA  ILE A 262      -8.000   7.831 -11.275  1.00  2.06           C  
ATOM   2995  C   ILE A 262      -8.837   8.991 -10.721  1.00  2.06           C  
ATOM   2996  O   ILE A 262      -9.933   9.252 -11.221  1.00  2.06           O  
ATOM   2997  CB  ILE A 262      -7.534   8.173 -12.703  1.00  2.06           C  
ATOM   2998  CG1 ILE A 262      -6.680   7.067 -13.298  1.00  2.06           C  
ATOM   2999  CG2 ILE A 262      -6.723   9.432 -12.650  1.00  2.06           C  
ATOM   3000  CD1 ILE A 262      -6.343   7.299 -14.760  1.00  2.06           C  
ATOM   3001  H   ILE A 262      -9.687   6.519 -11.681  1.00  2.06           H  
ATOM   3002  HA  ILE A 262      -7.118   7.724 -10.650  1.00  2.06           H  
ATOM   3003  HB  ILE A 262      -8.394   8.318 -13.344  1.00  2.06           H  
ATOM   3004 1HG1 ILE A 262      -5.760   6.991 -12.734  1.00  2.06           H  
ATOM   3005 2HG1 ILE A 262      -7.214   6.115 -13.219  1.00  2.06           H  
ATOM   3006 1HG2 ILE A 262      -6.399   9.697 -13.648  1.00  2.06           H  
ATOM   3007 2HG2 ILE A 262      -7.335  10.207 -12.248  1.00  2.06           H  
ATOM   3008 3HG2 ILE A 262      -5.853   9.281 -12.005  1.00  2.06           H  
ATOM   3009 1HD1 ILE A 262      -5.736   6.478 -15.127  1.00  2.06           H  
ATOM   3010 2HD1 ILE A 262      -7.267   7.354 -15.342  1.00  2.06           H  
ATOM   3011 3HD1 ILE A 262      -5.791   8.233 -14.865  1.00  2.06           H  
ATOM   3012  N   GLU A 263      -8.325   9.671  -9.696  1.00  2.02           N  
ATOM   3013  CA  GLU A 263      -9.039  10.774  -9.047  1.00  2.02           C  
ATOM   3014  C   GLU A 263      -8.254  12.083  -9.168  1.00  2.02           C  
ATOM   3015  O   GLU A 263      -7.240  12.252  -8.487  1.00  2.02           O  
ATOM   3016  CB  GLU A 263      -9.263  10.434  -7.568  1.00  2.02           C  
ATOM   3017  CG  GLU A 263     -10.062   9.155  -7.326  1.00  2.02           C  
ATOM   3018  CD  GLU A 263     -10.299   8.834  -5.861  1.00  2.02           C  
ATOM   3019  OE1 GLU A 263      -9.866   9.589  -5.029  1.00  2.02           O  
ATOM   3020  OE2 GLU A 263     -10.901   7.820  -5.583  1.00  2.02           O  
ATOM   3021  H   GLU A 263      -7.411   9.389  -9.341  1.00  2.02           H  
ATOM   3022  HA  GLU A 263     -10.004  10.912  -9.539  1.00  2.02           H  
ATOM   3023 1HB  GLU A 263      -8.296  10.321  -7.075  1.00  2.02           H  
ATOM   3024 2HB  GLU A 263      -9.786  11.255  -7.083  1.00  2.02           H  
ATOM   3025 1HG  GLU A 263     -11.019   9.220  -7.847  1.00  2.02           H  
ATOM   3026 2HG  GLU A 263      -9.493   8.350  -7.760  1.00  2.02           H  
ATOM   3027  N   VAL A 264      -8.733  13.003 -10.002  1.00  2.06           N  
ATOM   3028  CA  VAL A 264      -8.025  14.247 -10.302  1.00  2.06           C  
ATOM   3029  C   VAL A 264      -8.789  15.485  -9.870  1.00  2.06           C  
ATOM   3030  O   VAL A 264      -9.953  15.651 -10.240  1.00  2.06           O  
ATOM   3031  CB  VAL A 264      -7.834  14.378 -11.829  1.00  2.06           C  
ATOM   3032  CG1 VAL A 264      -7.090  15.662 -12.169  1.00  2.06           C  
ATOM   3033  CG2 VAL A 264      -7.165  13.151 -12.369  1.00  2.06           C  
ATOM   3034  H   VAL A 264      -9.603  12.809 -10.490  1.00  2.06           H  
ATOM   3035  HA  VAL A 264      -7.070  14.237  -9.787  1.00  2.06           H  
ATOM   3036  HB  VAL A 264      -8.809  14.461 -12.287  1.00  2.06           H  
ATOM   3037 1HG1 VAL A 264      -6.997  15.749 -13.249  1.00  2.06           H  
ATOM   3038 2HG1 VAL A 264      -7.640  16.519 -11.789  1.00  2.06           H  
ATOM   3039 3HG1 VAL A 264      -6.100  15.644 -11.721  1.00  2.06           H  
ATOM   3040 1HG2 VAL A 264      -7.072  13.232 -13.448  1.00  2.06           H  
ATOM   3041 2HG2 VAL A 264      -6.191  13.025 -11.933  1.00  2.06           H  
ATOM   3042 3HG2 VAL A 264      -7.792  12.310 -12.120  1.00  2.06           H  
ATOM   3043  N   GLY A 265      -8.145  16.385  -9.145  1.00  2.17           N  
ATOM   3044  CA  GLY A 265      -8.879  17.589  -8.816  1.00  2.17           C  
ATOM   3045  C   GLY A 265      -8.151  18.645  -8.010  1.00  2.17           C  
ATOM   3046  O   GLY A 265      -6.997  18.490  -7.602  1.00  2.17           O  
ATOM   3047  H   GLY A 265      -7.189  16.213  -8.824  1.00  2.17           H  
ATOM   3048 1HA  GLY A 265      -9.203  18.045  -9.751  1.00  2.17           H  
ATOM   3049 2HA  GLY A 265      -9.788  17.310  -8.288  1.00  2.17           H  
ATOM   3050  N   GLY A 266      -8.866  19.740  -7.799  1.00  2.34           N  
ATOM   3051  CA  GLY A 266      -8.333  20.896  -7.085  1.00  2.34           C  
ATOM   3052  C   GLY A 266      -8.712  22.177  -7.813  1.00  2.34           C  
ATOM   3053  O   GLY A 266      -9.711  22.227  -8.527  1.00  2.34           O  
ATOM   3054  H   GLY A 266      -9.812  19.744  -8.185  1.00  2.34           H  
ATOM   3055 1HA  GLY A 266      -8.730  20.916  -6.070  1.00  2.34           H  
ATOM   3056 2HA  GLY A 266      -7.249  20.821  -7.013  1.00  2.34           H  
ATOM   3057  N   ALA A 267      -7.929  23.217  -7.625  1.00  2.56           N  
ATOM   3058  CA  ALA A 267      -8.236  24.483  -8.264  1.00  2.56           C  
ATOM   3059  C   ALA A 267      -6.949  25.111  -8.713  1.00  2.56           C  
ATOM   3060  O   ALA A 267      -5.907  24.858  -8.115  1.00  2.56           O  
ATOM   3061  CB  ALA A 267      -8.979  25.400  -7.315  1.00  2.56           C  
ATOM   3062  H   ALA A 267      -7.113  23.137  -7.037  1.00  2.56           H  
ATOM   3063  HA  ALA A 267      -8.840  24.289  -9.146  1.00  2.56           H  
ATOM   3064 1HB  ALA A 267      -9.197  26.339  -7.824  1.00  2.56           H  
ATOM   3065 2HB  ALA A 267      -9.913  24.928  -7.012  1.00  2.56           H  
ATOM   3066 3HB  ALA A 267      -8.366  25.595  -6.439  1.00  2.56           H  
ATOM   3067  N   GLY A 268      -7.004  25.923  -9.759  1.00  2.81           N  
ATOM   3068  CA  GLY A 268      -5.748  26.523 -10.225  1.00  2.81           C  
ATOM   3069  C   GLY A 268      -5.860  27.481 -11.404  1.00  2.81           C  
ATOM   3070  O   GLY A 268      -6.947  27.920 -11.778  1.00  2.81           O  
ATOM   3071  H   GLY A 268      -7.914  26.092 -10.196  1.00  2.81           H  
ATOM   3072 1HA  GLY A 268      -5.286  27.050  -9.390  1.00  2.81           H  
ATOM   3073 2HA  GLY A 268      -5.053  25.725 -10.486  1.00  2.81           H  
ATOM   3074  N   GLN A 269      -4.698  27.812 -11.973  1.00  3.04           N  
ATOM   3075  CA  GLN A 269      -4.556  28.812 -13.034  1.00  3.04           C  
ATOM   3076  C   GLN A 269      -3.918  28.295 -14.322  1.00  3.04           C  
ATOM   3077  O   GLN A 269      -2.871  28.809 -14.724  1.00  3.04           O  
ATOM   3078  CB  GLN A 269      -3.697  29.974 -12.548  1.00  3.04           C  
ATOM   3079  CG  GLN A 269      -4.238  30.811 -11.417  1.00  3.04           C  
ATOM   3080  CD  GLN A 269      -3.221  31.877 -11.052  1.00  3.04           C  
ATOM   3081  OE1 GLN A 269      -2.464  32.313 -11.934  1.00  3.04           O  
ATOM   3082  NE2 GLN A 269      -3.195  32.300  -9.790  1.00  3.04           N  
ATOM   3083  H   GLN A 269      -3.843  27.365 -11.626  1.00  3.04           H  
ATOM   3084  HA  GLN A 269      -5.549  29.184 -13.284  1.00  3.04           H  
ATOM   3085 1HB  GLN A 269      -2.748  29.575 -12.205  1.00  3.04           H  
ATOM   3086 2HB  GLN A 269      -3.487  30.638 -13.385  1.00  3.04           H  
ATOM   3087 1HG  GLN A 269      -5.152  31.303 -11.731  1.00  3.04           H  
ATOM   3088 2HG  GLN A 269      -4.419  30.180 -10.547  1.00  3.04           H  
ATOM   3089 1HE2 GLN A 269      -2.543  33.005  -9.508  1.00  3.04           H  
ATOM   3090 2HE2 GLN A 269      -3.829  31.916  -9.120  1.00  3.04           H  
ATOM   3091  N   GLY A 270      -4.510  27.280 -14.950  1.00  3.21           N  
ATOM   3092  CA  GLY A 270      -3.950  26.731 -16.188  1.00  3.21           C  
ATOM   3093  C   GLY A 270      -4.259  27.689 -17.342  1.00  3.21           C  
ATOM   3094  O   GLY A 270      -4.832  28.755 -17.114  1.00  3.21           O  
ATOM   3095  H   GLY A 270      -5.363  26.896 -14.566  1.00  3.21           H  
ATOM   3096 1HA  GLY A 270      -2.880  26.581 -16.089  1.00  3.21           H  
ATOM   3097 2HA  GLY A 270      -4.394  25.756 -16.391  1.00  3.21           H  
ATOM   3098  N   GLY A 271      -3.901  27.331 -18.576  1.00  3.31           N  
ATOM   3099  CA  GLY A 271      -4.137  28.272 -19.670  1.00  3.31           C  
ATOM   3100  C   GLY A 271      -3.609  27.825 -21.032  1.00  3.31           C  
ATOM   3101  O   GLY A 271      -3.279  26.659 -21.233  1.00  3.31           O  
ATOM   3102  H   GLY A 271      -3.462  26.440 -18.751  1.00  3.31           H  
ATOM   3103 1HA  GLY A 271      -5.208  28.459 -19.746  1.00  3.31           H  
ATOM   3104 2HA  GLY A 271      -3.683  29.228 -19.413  1.00  3.31           H  
ATOM   3105  N   TYR A 272      -3.605  28.780 -21.964  1.00  3.30           N  
ATOM   3106  CA  TYR A 272      -3.236  28.672 -23.388  1.00  3.30           C  
ATOM   3107  C   TYR A 272      -1.826  28.222 -23.715  1.00  3.30           C  
ATOM   3108  O   TYR A 272      -0.874  28.689 -23.086  1.00  3.30           O  
ATOM   3109  CB  TYR A 272      -3.419  30.037 -24.058  1.00  3.30           C  
ATOM   3110  CG  TYR A 272      -3.011  30.076 -25.529  1.00  3.30           C  
ATOM   3111  CD1 TYR A 272      -3.869  29.645 -26.512  1.00  3.30           C  
ATOM   3112  CD2 TYR A 272      -1.745  30.529 -25.874  1.00  3.30           C  
ATOM   3113  CE1 TYR A 272      -3.480  29.657 -27.838  1.00  3.30           C  
ATOM   3114  CE2 TYR A 272      -1.350  30.545 -27.196  1.00  3.30           C  
ATOM   3115  CZ  TYR A 272      -2.214  30.111 -28.178  1.00  3.30           C  
ATOM   3116  OH  TYR A 272      -1.820  30.130 -29.498  1.00  3.30           O  
ATOM   3117  H   TYR A 272      -3.902  29.697 -21.649  1.00  3.30           H  
ATOM   3118  HA  TYR A 272      -3.900  27.945 -23.851  1.00  3.30           H  
ATOM   3119 1HB  TYR A 272      -4.466  30.336 -23.987  1.00  3.30           H  
ATOM   3120 2HB  TYR A 272      -2.830  30.781 -23.522  1.00  3.30           H  
ATOM   3121  HD1 TYR A 272      -4.845  29.302 -26.247  1.00  3.30           H  
ATOM   3122  HD2 TYR A 272      -1.059  30.865 -25.097  1.00  3.30           H  
ATOM   3123  HE1 TYR A 272      -4.168  29.315 -28.610  1.00  3.30           H  
ATOM   3124  HE2 TYR A 272      -0.356  30.899 -27.463  1.00  3.30           H  
ATOM   3125  HH  TYR A 272      -0.938  30.506 -29.564  1.00  3.30           H  
ATOM   3126  N   GLY A 273      -1.686  27.352 -24.726  1.00  3.21           N  
ATOM   3127  CA  GLY A 273      -0.363  26.966 -25.206  1.00  3.21           C  
ATOM   3128  C   GLY A 273      -0.227  25.487 -25.541  1.00  3.21           C  
ATOM   3129  O   GLY A 273      -0.983  24.647 -25.054  1.00  3.21           O  
ATOM   3130  H   GLY A 273      -2.512  26.969 -25.197  1.00  3.21           H  
ATOM   3131 1HA  GLY A 273      -0.130  27.553 -26.093  1.00  3.21           H  
ATOM   3132 2HA  GLY A 273       0.380  27.238 -24.460  1.00  3.21           H  
ATOM   3133  N   GLY A 274       0.777  25.176 -26.362  1.00  3.04           N  
ATOM   3134  CA  GLY A 274       1.074  23.807 -26.776  1.00  3.04           C  
ATOM   3135  C   GLY A 274       0.716  23.508 -28.238  1.00  3.04           C  
ATOM   3136  O   GLY A 274      -0.381  23.858 -28.713  1.00  3.04           O  
ATOM   3137  H   GLY A 274       1.360  25.919 -26.718  1.00  3.04           H  
ATOM   3138 1HA  GLY A 274       2.129  23.621 -26.617  1.00  3.04           H  
ATOM   3139 2HA  GLY A 274       0.542  23.114 -26.126  1.00  3.04           H  
ATOM   3140  N   LEU A 275       1.655  22.854 -28.938  1.00  2.84           N  
ATOM   3141  CA  LEU A 275       1.466  22.493 -30.345  1.00  2.84           C  
ATOM   3142  C   LEU A 275       1.996  21.087 -30.653  1.00  2.84           C  
ATOM   3143  O   LEU A 275       3.119  20.751 -30.262  1.00  2.84           O  
ATOM   3144  CB  LEU A 275       2.183  23.509 -31.246  1.00  2.84           C  
ATOM   3145  CG  LEU A 275       1.971  23.382 -32.784  1.00  2.84           C  
ATOM   3146  CD1 LEU A 275       2.123  24.758 -33.404  1.00  2.84           C  
ATOM   3147  CD2 LEU A 275       2.986  22.435 -33.408  1.00  2.84           C  
ATOM   3148  H   LEU A 275       2.537  22.637 -28.467  1.00  2.84           H  
ATOM   3149  HA  LEU A 275       0.409  22.524 -30.556  1.00  2.84           H  
ATOM   3150 1HB  LEU A 275       1.852  24.506 -30.959  1.00  2.84           H  
ATOM   3151 2HB  LEU A 275       3.247  23.440 -31.052  1.00  2.84           H  
ATOM   3152  HG  LEU A 275       0.959  23.012 -32.980  1.00  2.84           H  
ATOM   3153 1HD1 LEU A 275       1.973  24.690 -34.478  1.00  2.84           H  
ATOM   3154 2HD1 LEU A 275       1.389  25.439 -32.972  1.00  2.84           H  
ATOM   3155 3HD1 LEU A 275       3.127  25.130 -33.206  1.00  2.84           H  
ATOM   3156 1HD2 LEU A 275       2.806  22.378 -34.479  1.00  2.84           H  
ATOM   3157 2HD2 LEU A 275       3.972  22.808 -33.238  1.00  2.84           H  
ATOM   3158 3HD2 LEU A 275       2.902  21.453 -32.981  1.00  2.84           H  
ATOM   3159  N   GLY A 276       1.214  20.266 -31.360  1.00  2.64           N  
ATOM   3160  CA  GLY A 276       1.770  18.956 -31.698  1.00  2.64           C  
ATOM   3161  C   GLY A 276       0.895  17.963 -32.460  1.00  2.64           C  
ATOM   3162  O   GLY A 276      -0.279  18.210 -32.761  1.00  2.64           O  
ATOM   3163  H   GLY A 276       0.283  20.578 -31.650  1.00  2.64           H  
ATOM   3164 1HA  GLY A 276       2.678  19.117 -32.277  1.00  2.64           H  
ATOM   3165 2HA  GLY A 276       2.100  18.481 -30.775  1.00  2.64           H  
ATOM   3166  N   SER A 277       1.515  16.815 -32.745  1.00  2.46           N  
ATOM   3167  CA  SER A 277       0.889  15.726 -33.506  1.00  2.46           C  
ATOM   3168  C   SER A 277       1.265  14.339 -32.979  1.00  2.46           C  
ATOM   3169  O   SER A 277       2.455  14.022 -32.838  1.00  2.46           O  
ATOM   3170  CB  SER A 277       1.271  15.831 -34.966  1.00  2.46           C  
ATOM   3171  OG  SER A 277       0.736  14.769 -35.702  1.00  2.46           O  
ATOM   3172  H   SER A 277       2.485  16.743 -32.425  1.00  2.46           H  
ATOM   3173  HA  SER A 277      -0.185  15.838 -33.424  1.00  2.46           H  
ATOM   3174 1HB  SER A 277       0.899  16.774 -35.363  1.00  2.46           H  
ATOM   3175 2HB  SER A 277       2.357  15.837 -35.063  1.00  2.46           H  
ATOM   3176  HG  SER A 277      -0.183  14.689 -35.418  1.00  2.46           H  
ATOM   3177  N   GLN A 278       0.244  13.509 -32.738  1.00  2.33           N  
ATOM   3178  CA  GLN A 278       0.462  12.181 -32.158  1.00  2.33           C  
ATOM   3179  C   GLN A 278      -0.395  11.057 -32.736  1.00  2.33           C  
ATOM   3180  O   GLN A 278      -1.587  11.242 -32.991  1.00  2.33           O  
ATOM   3181  CB  GLN A 278       0.191  12.239 -30.652  1.00  2.33           C  
ATOM   3182  CG  GLN A 278       0.453  10.937 -29.876  1.00  2.33           C  
ATOM   3183  CD  GLN A 278       0.197  11.119 -28.395  1.00  2.33           C  
ATOM   3184  OE1 GLN A 278      -0.921  11.519 -28.005  1.00  2.33           O  
ATOM   3185  NE2 GLN A 278       1.192  10.837 -27.536  1.00  2.33           N  
ATOM   3186  H   GLN A 278      -0.704  13.847 -32.919  1.00  2.33           H  
ATOM   3187  HA  GLN A 278       1.497  11.925 -32.322  1.00  2.33           H  
ATOM   3188 1HB  GLN A 278       0.810  13.015 -30.208  1.00  2.33           H  
ATOM   3189 2HB  GLN A 278      -0.850  12.520 -30.489  1.00  2.33           H  
ATOM   3190 1HG  GLN A 278      -0.219  10.160 -30.232  1.00  2.33           H  
ATOM   3191 2HG  GLN A 278       1.489  10.631 -30.023  1.00  2.33           H  
ATOM   3192 1HE2 GLN A 278       1.044  10.952 -26.555  1.00  2.33           H  
ATOM   3193 2HE2 GLN A 278       2.110  10.489 -27.844  1.00  2.33           H  
ATOM   3194  N   GLY A 279       0.196   9.877 -32.895  1.00  2.24           N  
ATOM   3195  CA  GLY A 279      -0.638   8.758 -33.315  1.00  2.24           C  
ATOM   3196  C   GLY A 279       0.032   7.392 -33.386  1.00  2.24           C  
ATOM   3197  O   GLY A 279       1.256   7.255 -33.304  1.00  2.24           O  
ATOM   3198  H   GLY A 279       1.196   9.783 -32.705  1.00  2.24           H  
ATOM   3199 1HA  GLY A 279      -1.479   8.689 -32.627  1.00  2.24           H  
ATOM   3200 2HA  GLY A 279      -1.066   8.989 -34.289  1.00  2.24           H  
ATOM   3201  N   THR A 280      -0.824   6.388 -33.538  1.00  2.20           N  
ATOM   3202  CA  THR A 280      -0.382   4.992 -33.576  1.00  2.20           C  
ATOM   3203  C   THR A 280      -0.920   4.182 -34.740  1.00  2.20           C  
ATOM   3204  O   THR A 280      -2.138   4.146 -34.974  1.00  2.20           O  
ATOM   3205  CB  THR A 280      -0.769   4.281 -32.269  1.00  2.20           C  
ATOM   3206  OG1 THR A 280      -0.109   4.927 -31.169  1.00  2.20           O  
ATOM   3207  CG2 THR A 280      -0.381   2.792 -32.320  1.00  2.20           C  
ATOM   3208  H   THR A 280      -1.811   6.639 -33.625  1.00  2.20           H  
ATOM   3209  HA  THR A 280       0.706   4.981 -33.651  1.00  2.20           H  
ATOM   3210  HB  THR A 280      -1.845   4.361 -32.119  1.00  2.20           H  
ATOM   3211  HG1 THR A 280       0.855   4.811 -31.274  1.00  2.20           H  
ATOM   3212 1HG2 THR A 280      -0.661   2.314 -31.385  1.00  2.20           H  
ATOM   3213 2HG2 THR A 280      -0.904   2.302 -33.137  1.00  2.20           H  
ATOM   3214 3HG2 THR A 280       0.688   2.688 -32.474  1.00  2.20           H  
ATOM   3215  N   SER A 281      -0.008   3.456 -35.394  1.00  2.23           N  
ATOM   3216  CA  SER A 281      -0.385   2.560 -36.475  1.00  2.23           C  
ATOM   3217  C   SER A 281      -0.023   1.107 -36.144  1.00  2.23           C  
ATOM   3218  O   SER A 281       1.069   0.838 -35.636  1.00  2.23           O  
ATOM   3219  CB  SER A 281       0.288   2.991 -37.756  1.00  2.23           C  
ATOM   3220  OG  SER A 281       0.012   2.093 -38.791  1.00  2.23           O  
ATOM   3221  H   SER A 281       0.979   3.555 -35.139  1.00  2.23           H  
ATOM   3222  HA  SER A 281      -1.449   2.633 -36.609  1.00  2.23           H  
ATOM   3223 1HB  SER A 281      -0.070   3.982 -38.029  1.00  2.23           H  
ATOM   3224 2HB  SER A 281       1.366   3.060 -37.602  1.00  2.23           H  
ATOM   3225  HG  SER A 281      -0.928   1.881 -38.710  1.00  2.23           H  
ATOM   3226  N   GLY A 282      -0.923   0.167 -36.431  1.00  2.31           N  
ATOM   3227  CA  GLY A 282      -0.553  -1.217 -36.137  1.00  2.31           C  
ATOM   3228  C   GLY A 282      -1.594  -2.305 -36.385  1.00  2.31           C  
ATOM   3229  O   GLY A 282      -2.640  -2.090 -37.013  1.00  2.31           O  
ATOM   3230  H   GLY A 282      -1.826   0.435 -36.825  1.00  2.31           H  
ATOM   3231 1HA  GLY A 282       0.341  -1.461 -36.710  1.00  2.31           H  
ATOM   3232 2HA  GLY A 282      -0.250  -1.272 -35.092  1.00  2.31           H  
ATOM   3233  N   ARG A 283      -1.254  -3.487 -35.883  1.00  2.43           N  
ATOM   3234  CA  ARG A 283      -2.062  -4.694 -36.035  1.00  2.43           C  
ATOM   3235  C   ARG A 283      -2.129  -5.511 -34.745  1.00  2.43           C  
ATOM   3236  O   ARG A 283      -1.136  -5.606 -34.019  1.00  2.43           O  
ATOM   3237  CB  ARG A 283      -1.502  -5.551 -37.158  1.00  2.43           C  
ATOM   3238  CG  ARG A 283      -2.264  -6.828 -37.458  1.00  2.43           C  
ATOM   3239  CD  ARG A 283      -1.748  -7.491 -38.683  1.00  2.43           C  
ATOM   3240  NE  ARG A 283      -2.468  -8.719 -38.980  1.00  2.43           N  
ATOM   3241  CZ  ARG A 283      -2.241  -9.504 -40.053  1.00  2.43           C  
ATOM   3242  NH1 ARG A 283      -1.311  -9.181 -40.925  1.00  2.43           N  
ATOM   3243  NH2 ARG A 283      -2.958 -10.601 -40.229  1.00  2.43           N  
ATOM   3244  H   ARG A 283      -0.350  -3.533 -35.406  1.00  2.43           H  
ATOM   3245  HA  ARG A 283      -3.064  -4.388 -36.302  1.00  2.43           H  
ATOM   3246 1HB  ARG A 283      -1.482  -4.967 -38.075  1.00  2.43           H  
ATOM   3247 2HB  ARG A 283      -0.474  -5.827 -36.924  1.00  2.43           H  
ATOM   3248 1HG  ARG A 283      -2.154  -7.524 -36.625  1.00  2.43           H  
ATOM   3249 2HG  ARG A 283      -3.319  -6.599 -37.605  1.00  2.43           H  
ATOM   3250 1HD  ARG A 283      -1.857  -6.817 -39.532  1.00  2.43           H  
ATOM   3251 2HD  ARG A 283      -0.696  -7.738 -38.546  1.00  2.43           H  
ATOM   3252  HE  ARG A 283      -3.194  -9.000 -38.335  1.00  2.43           H  
ATOM   3253 1HH1 ARG A 283      -0.765  -8.341 -40.794  1.00  2.43           H  
ATOM   3254 2HH1 ARG A 283      -1.147  -9.770 -41.729  1.00  2.43           H  
ATOM   3255 1HH2 ARG A 283      -3.676 -10.850 -39.562  1.00  2.43           H  
ATOM   3256 2HH2 ARG A 283      -2.792 -11.189 -41.033  1.00  2.43           H  
ATOM   3257  N   GLY A 284      -3.299  -6.061 -34.428  1.00  2.58           N  
ATOM   3258  CA  GLY A 284      -3.356  -6.862 -33.205  1.00  2.58           C  
ATOM   3259  C   GLY A 284      -4.744  -7.164 -32.657  1.00  2.58           C  
ATOM   3260  O   GLY A 284      -5.744  -7.189 -33.382  1.00  2.58           O  
ATOM   3261  H   GLY A 284      -4.104  -5.923 -35.043  1.00  2.58           H  
ATOM   3262 1HA  GLY A 284      -2.817  -7.797 -33.361  1.00  2.58           H  
ATOM   3263 2HA  GLY A 284      -2.808  -6.321 -32.440  1.00  2.58           H  
ATOM   3264  N   GLY A 285      -4.790  -7.414 -31.354  1.00  2.73           N  
ATOM   3265  CA  GLY A 285      -6.075  -7.735 -30.740  1.00  2.73           C  
ATOM   3266  C   GLY A 285      -6.069  -7.898 -29.227  1.00  2.73           C  
ATOM   3267  O   GLY A 285      -5.028  -7.809 -28.562  1.00  2.73           O  
ATOM   3268  H   GLY A 285      -3.911  -7.392 -30.830  1.00  2.73           H  
ATOM   3269 1HA  GLY A 285      -6.787  -6.952 -30.999  1.00  2.73           H  
ATOM   3270 2HA  GLY A 285      -6.462  -8.649 -31.190  1.00  2.73           H  
ATOM   3271  N   LEU A 286      -7.271  -8.115 -28.703  1.00  2.84           N  
ATOM   3272  CA  LEU A 286      -7.483  -8.216 -27.260  1.00  2.84           C  
ATOM   3273  C   LEU A 286      -8.568  -9.222 -26.863  1.00  2.84           C  
ATOM   3274  O   LEU A 286      -9.608  -9.282 -27.510  1.00  2.84           O  
ATOM   3275  CB  LEU A 286      -7.838  -6.813 -26.730  1.00  2.84           C  
ATOM   3276  CG  LEU A 286      -7.993  -6.641 -25.199  1.00  2.84           C  
ATOM   3277  CD1 LEU A 286      -7.581  -5.226 -24.830  1.00  2.84           C  
ATOM   3278  CD2 LEU A 286      -9.431  -6.877 -24.767  1.00  2.84           C  
ATOM   3279  H   LEU A 286      -8.052  -8.184 -29.360  1.00  2.84           H  
ATOM   3280  HA  LEU A 286      -6.550  -8.529 -26.820  1.00  2.84           H  
ATOM   3281 1HB  LEU A 286      -7.061  -6.124 -27.052  1.00  2.84           H  
ATOM   3282 2HB  LEU A 286      -8.771  -6.506 -27.188  1.00  2.84           H  
ATOM   3283  HG  LEU A 286      -7.338  -7.345 -24.689  1.00  2.84           H  
ATOM   3284 1HD1 LEU A 286      -7.674  -5.085 -23.756  1.00  2.84           H  
ATOM   3285 2HD1 LEU A 286      -6.549  -5.054 -25.132  1.00  2.84           H  
ATOM   3286 3HD1 LEU A 286      -8.230  -4.519 -25.342  1.00  2.84           H  
ATOM   3287 1HD2 LEU A 286      -9.505  -6.745 -23.688  1.00  2.84           H  
ATOM   3288 2HD2 LEU A 286     -10.071  -6.162 -25.257  1.00  2.84           H  
ATOM   3289 3HD2 LEU A 286      -9.747  -7.875 -25.027  1.00  2.84           H  
ATOM   3290  N   GLY A 287      -8.346  -9.996 -25.798  1.00  2.88           N  
ATOM   3291  CA  GLY A 287      -9.415 -10.902 -25.344  1.00  2.88           C  
ATOM   3292  C   GLY A 287      -9.109 -11.687 -24.065  1.00  2.88           C  
ATOM   3293  O   GLY A 287      -7.959 -11.825 -23.644  1.00  2.88           O  
ATOM   3294  H   GLY A 287      -7.449  -9.916 -25.312  1.00  2.88           H  
ATOM   3295 1HA  GLY A 287     -10.327 -10.324 -25.191  1.00  2.88           H  
ATOM   3296 2HA  GLY A 287      -9.637 -11.607 -26.144  1.00  2.88           H  
ATOM   3297  N   GLY A 288     -10.162 -12.227 -23.462  1.00  2.83           N  
ATOM   3298  CA  GLY A 288     -10.008 -12.938 -22.204  1.00  2.83           C  
ATOM   3299  C   GLY A 288     -11.319 -12.962 -21.433  1.00  2.83           C  
ATOM   3300  O   GLY A 288     -12.392 -13.067 -22.023  1.00  2.83           O  
ATOM   3301  H   GLY A 288     -11.088 -12.108 -23.856  1.00  2.83           H  
ATOM   3302 1HA  GLY A 288      -9.653 -13.952 -22.380  1.00  2.83           H  
ATOM   3303 2HA  GLY A 288      -9.261 -12.420 -21.623  1.00  2.83           H  
ATOM   3304  N   GLN A 289     -11.224 -12.928 -20.109  1.00  2.70           N  
ATOM   3305  CA  GLN A 289     -12.429 -12.940 -19.271  1.00  2.70           C  
ATOM   3306  C   GLN A 289     -12.154 -12.307 -17.910  1.00  2.70           C  
ATOM   3307  O   GLN A 289     -11.037 -12.375 -17.399  1.00  2.70           O  
ATOM   3308  CB  GLN A 289     -12.983 -14.363 -19.129  1.00  2.70           C  
ATOM   3309  CG  GLN A 289     -14.300 -14.477 -18.344  1.00  2.70           C  
ATOM   3310  CD  GLN A 289     -15.442 -13.709 -19.013  1.00  2.70           C  
ATOM   3311  OE1 GLN A 289     -15.521 -12.470 -18.884  1.00  2.70           O  
ATOM   3312  NE2 GLN A 289     -16.308 -14.440 -19.726  1.00  2.70           N  
ATOM   3313  H   GLN A 289     -10.288 -12.865 -19.704  1.00  2.70           H  
ATOM   3314  HA  GLN A 289     -13.191 -12.337 -19.764  1.00  2.70           H  
ATOM   3315 1HB  GLN A 289     -13.145 -14.793 -20.119  1.00  2.70           H  
ATOM   3316 2HB  GLN A 289     -12.251 -14.985 -18.623  1.00  2.70           H  
ATOM   3317 1HG  GLN A 289     -14.584 -15.528 -18.327  1.00  2.70           H  
ATOM   3318 2HG  GLN A 289     -14.173 -14.123 -17.327  1.00  2.70           H  
ATOM   3319 1HE2 GLN A 289     -17.079 -14.026 -20.211  1.00  2.70           H  
ATOM   3320 2HE2 GLN A 289     -16.179 -15.431 -19.792  1.00  2.70           H  
ATOM   3321  N   GLY A 290     -13.160 -11.688 -17.317  1.00  2.50           N  
ATOM   3322  CA  GLY A 290     -12.899 -11.095 -16.015  1.00  2.50           C  
ATOM   3323  C   GLY A 290     -13.931 -10.106 -15.504  1.00  2.50           C  
ATOM   3324  O   GLY A 290     -15.048 -10.024 -15.996  1.00  2.50           O  
ATOM   3325  H   GLY A 290     -14.079 -11.670 -17.763  1.00  2.50           H  
ATOM   3326 1HA  GLY A 290     -12.763 -11.887 -15.278  1.00  2.50           H  
ATOM   3327 2HA  GLY A 290     -11.950 -10.578 -16.090  1.00  2.50           H  
ATOM   3328  N   ALA A 291     -13.528  -9.358 -14.483  1.00  2.25           N  
ATOM   3329  CA  ALA A 291     -14.389  -8.368 -13.836  1.00  2.25           C  
ATOM   3330  C   ALA A 291     -13.586  -7.117 -13.501  1.00  2.25           C  
ATOM   3331  O   ALA A 291     -13.451  -6.723 -12.336  1.00  2.25           O  
ATOM   3332  CB  ALA A 291     -15.042  -8.940 -12.594  1.00  2.25           C  
ATOM   3333  H   ALA A 291     -12.575  -9.512 -14.149  1.00  2.25           H  
ATOM   3334  HA  ALA A 291     -15.171  -8.083 -14.541  1.00  2.25           H  
ATOM   3335 1HB  ALA A 291     -15.693  -8.188 -12.149  1.00  2.25           H  
ATOM   3336 2HB  ALA A 291     -15.631  -9.817 -12.867  1.00  2.25           H  
ATOM   3337 3HB  ALA A 291     -14.277  -9.227 -11.878  1.00  2.25           H  
ATOM   3338  N   GLY A 292     -12.988  -6.538 -14.529  1.00  1.98           N  
ATOM   3339  CA  GLY A 292     -12.219  -5.320 -14.347  1.00  1.98           C  
ATOM   3340  C   GLY A 292     -13.083  -4.096 -14.624  1.00  1.98           C  
ATOM   3341  O   GLY A 292     -14.285  -4.209 -14.914  1.00  1.98           O  
ATOM   3342  H   GLY A 292     -13.103  -6.933 -15.452  1.00  1.98           H  
ATOM   3343 1HA  GLY A 292     -11.836  -5.265 -13.335  1.00  1.98           H  
ATOM   3344 2HA  GLY A 292     -11.360  -5.327 -15.018  1.00  1.98           H  
ATOM   3345  N   GLY A 293     -12.448  -2.940 -14.603  1.00  1.72           N  
ATOM   3346  CA  GLY A 293     -13.147  -1.697 -14.842  1.00  1.72           C  
ATOM   3347  C   GLY A 293     -12.215  -0.516 -14.713  1.00  1.72           C  
ATOM   3348  O   GLY A 293     -11.030  -0.668 -14.396  1.00  1.72           O  
ATOM   3349  H   GLY A 293     -11.466  -2.919 -14.368  1.00  1.72           H  
ATOM   3350 1HA  GLY A 293     -13.587  -1.704 -15.840  1.00  1.72           H  
ATOM   3351 2HA  GLY A 293     -13.967  -1.595 -14.132  1.00  1.72           H  
ATOM   3352  N   ASP A 294     -12.773   0.656 -14.968  1.00  1.50           N  
ATOM   3353  CA  ASP A 294     -12.017   1.907 -14.959  1.00  1.50           C  
ATOM   3354  C   ASP A 294     -12.870   3.091 -14.506  1.00  1.50           C  
ATOM   3355  O   ASP A 294     -13.813   3.486 -15.203  1.00  1.50           O  
ATOM   3356  CB  ASP A 294     -11.430   2.143 -16.361  1.00  1.50           C  
ATOM   3357  CG  ASP A 294     -10.496   3.363 -16.514  1.00  1.50           C  
ATOM   3358  OD1 ASP A 294     -10.494   4.201 -15.663  1.00  1.50           O  
ATOM   3359  OD2 ASP A 294      -9.791   3.422 -17.506  1.00  1.50           O  
ATOM   3360  H   ASP A 294     -13.770   0.643 -15.209  1.00  1.50           H  
ATOM   3361  HA  ASP A 294     -11.189   1.803 -14.258  1.00  1.50           H  
ATOM   3362 1HB  ASP A 294     -10.868   1.257 -16.654  1.00  1.50           H  
ATOM   3363 2HB  ASP A 294     -12.255   2.245 -17.076  1.00  1.50           H  
ATOM   3364  N   VAL A 295     -12.572   3.619 -13.322  1.00  1.34           N  
ATOM   3365  CA  VAL A 295     -13.329   4.745 -12.785  1.00  1.34           C  
ATOM   3366  C   VAL A 295     -12.481   6.002 -12.792  1.00  1.34           C  
ATOM   3367  O   VAL A 295     -11.424   6.042 -12.154  1.00  1.34           O  
ATOM   3368  CB  VAL A 295     -13.773   4.491 -11.343  1.00  1.34           C  
ATOM   3369  CG1 VAL A 295     -14.542   5.707 -10.807  1.00  1.34           C  
ATOM   3370  CG2 VAL A 295     -14.581   3.200 -11.272  1.00  1.34           C  
ATOM   3371  H   VAL A 295     -11.770   3.238 -12.809  1.00  1.34           H  
ATOM   3372  HA  VAL A 295     -14.208   4.907 -13.405  1.00  1.34           H  
ATOM   3373  HB  VAL A 295     -12.914   4.399 -10.740  1.00  1.34           H  
ATOM   3374 1HG1 VAL A 295     -14.825   5.530  -9.770  1.00  1.34           H  
ATOM   3375 2HG1 VAL A 295     -13.902   6.589 -10.859  1.00  1.34           H  
ATOM   3376 3HG1 VAL A 295     -15.428   5.885 -11.392  1.00  1.34           H  
ATOM   3377 1HG2 VAL A 295     -14.872   3.011 -10.239  1.00  1.34           H  
ATOM   3378 2HG2 VAL A 295     -15.462   3.272 -11.883  1.00  1.34           H  
ATOM   3379 3HG2 VAL A 295     -13.968   2.372 -11.633  1.00  1.34           H  
ATOM   3380  N   ILE A 296     -12.935   7.024 -13.491  1.00  1.25           N  
ATOM   3381  CA  ILE A 296     -12.197   8.270 -13.557  1.00  1.25           C  
ATOM   3382  C   ILE A 296     -13.028   9.428 -13.046  1.00  1.25           C  
ATOM   3383  O   ILE A 296     -14.132   9.668 -13.556  1.00  1.25           O  
ATOM   3384  CB  ILE A 296     -11.715   8.579 -14.982  1.00  1.25           C  
ATOM   3385  CG1 ILE A 296     -10.818   7.457 -15.488  1.00  1.25           C  
ATOM   3386  CG2 ILE A 296     -10.949   9.888 -14.969  1.00  1.25           C  
ATOM   3387  CD1 ILE A 296     -10.459   7.576 -16.933  1.00  1.25           C  
ATOM   3388  H   ILE A 296     -13.819   6.915 -13.994  1.00  1.25           H  
ATOM   3389  HA  ILE A 296     -11.315   8.182 -12.922  1.00  1.25           H  
ATOM   3390  HB  ILE A 296     -12.574   8.652 -15.655  1.00  1.25           H  
ATOM   3391 1HG1 ILE A 296      -9.906   7.439 -14.904  1.00  1.25           H  
ATOM   3392 2HG1 ILE A 296     -11.328   6.505 -15.355  1.00  1.25           H  
ATOM   3393 1HG2 ILE A 296     -10.599  10.122 -15.970  1.00  1.25           H  
ATOM   3394 2HG2 ILE A 296     -11.601  10.674 -14.622  1.00  1.25           H  
ATOM   3395 3HG2 ILE A 296     -10.094   9.801 -14.294  1.00  1.25           H  
ATOM   3396 1HD1 ILE A 296      -9.824   6.726 -17.210  1.00  1.25           H  
ATOM   3397 2HD1 ILE A 296     -11.368   7.561 -17.534  1.00  1.25           H  
ATOM   3398 3HD1 ILE A 296      -9.921   8.505 -17.104  1.00  1.25           H  
ATOM   3399  N   GLU A 297     -12.499  10.134 -12.060  1.00  1.22           N  
ATOM   3400  CA  GLU A 297     -13.154  11.286 -11.470  1.00  1.22           C  
ATOM   3401  C   GLU A 297     -12.333  12.550 -11.670  1.00  1.22           C  
ATOM   3402  O   GLU A 297     -11.145  12.564 -11.339  1.00  1.22           O  
ATOM   3403  CB  GLU A 297     -13.397  11.075  -9.973  1.00  1.22           C  
ATOM   3404  CG  GLU A 297     -14.064  12.283  -9.289  1.00  1.22           C  
ATOM   3405  CD  GLU A 297     -14.341  12.092  -7.819  1.00  1.22           C  
ATOM   3406  OE1 GLU A 297     -14.118  11.018  -7.325  1.00  1.22           O  
ATOM   3407  OE2 GLU A 297     -14.757  13.038  -7.185  1.00  1.22           O  
ATOM   3408  H   GLU A 297     -11.584   9.849 -11.708  1.00  1.22           H  
ATOM   3409  HA  GLU A 297     -14.110  11.410 -11.959  1.00  1.22           H  
ATOM   3410 1HB  GLU A 297     -14.045  10.209  -9.829  1.00  1.22           H  
ATOM   3411 2HB  GLU A 297     -12.452  10.869  -9.471  1.00  1.22           H  
ATOM   3412 1HG  GLU A 297     -13.411  13.149  -9.406  1.00  1.22           H  
ATOM   3413 2HG  GLU A 297     -15.000  12.502  -9.807  1.00  1.22           H  
ATOM   3414  N   VAL A 298     -12.938  13.587 -12.245  1.00  1.26           N  
ATOM   3415  CA  VAL A 298     -12.224  14.838 -12.477  1.00  1.26           C  
ATOM   3416  C   VAL A 298     -13.017  16.053 -11.994  1.00  1.26           C  
ATOM   3417  O   VAL A 298     -14.131  16.280 -12.472  1.00  1.26           O  
ATOM   3418  CB  VAL A 298     -11.921  15.033 -13.975  1.00  1.26           C  
ATOM   3419  CG1 VAL A 298     -11.169  16.330 -14.166  1.00  1.26           C  
ATOM   3420  CG2 VAL A 298     -11.135  13.844 -14.518  1.00  1.26           C  
ATOM   3421  H   VAL A 298     -13.924  13.497 -12.489  1.00  1.26           H  
ATOM   3422  HA  VAL A 298     -11.285  14.794 -11.943  1.00  1.26           H  
ATOM   3423  HB  VAL A 298     -12.847  15.127 -14.514  1.00  1.26           H  
ATOM   3424 1HG1 VAL A 298     -10.971  16.481 -15.225  1.00  1.26           H  
ATOM   3425 2HG1 VAL A 298     -11.763  17.160 -13.790  1.00  1.26           H  
ATOM   3426 3HG1 VAL A 298     -10.223  16.283 -13.620  1.00  1.26           H  
ATOM   3427 1HG2 VAL A 298     -10.934  13.994 -15.577  1.00  1.26           H  
ATOM   3428 2HG2 VAL A 298     -10.195  13.746 -13.983  1.00  1.26           H  
ATOM   3429 3HG2 VAL A 298     -11.715  12.944 -14.391  1.00  1.26           H  
ATOM   3430  N   GLY A 299     -12.432  16.895 -11.144  1.00  1.36           N  
ATOM   3431  CA  GLY A 299     -13.214  18.064 -10.754  1.00  1.36           C  
ATOM   3432  C   GLY A 299     -12.562  19.097  -9.842  1.00  1.36           C  
ATOM   3433  O   GLY A 299     -11.431  18.938  -9.373  1.00  1.36           O  
ATOM   3434  H   GLY A 299     -11.510  16.680 -10.764  1.00  1.36           H  
ATOM   3435 1HA  GLY A 299     -13.524  18.571 -11.668  1.00  1.36           H  
ATOM   3436 2HA  GLY A 299     -14.130  17.715 -10.277  1.00  1.36           H  
ATOM   3437  N   GLY A 300     -13.308  20.177  -9.606  1.00  1.51           N  
ATOM   3438  CA  GLY A 300     -12.779  21.278  -8.802  1.00  1.51           C  
ATOM   3439  C   GLY A 300     -13.255  22.649  -9.288  1.00  1.51           C  
ATOM   3440  O   GLY A 300     -14.453  22.866  -9.488  1.00  1.51           O  
ATOM   3441  H   GLY A 300     -14.238  20.202 -10.029  1.00  1.51           H  
ATOM   3442 1HA  GLY A 300     -13.064  21.139  -7.760  1.00  1.51           H  
ATOM   3443 2HA  GLY A 300     -11.707  21.233  -8.839  1.00  1.51           H  
ATOM   3444  N   ALA A 301     -12.326  23.604  -9.366  1.00  1.70           N  
ATOM   3445  CA  ALA A 301     -12.694  24.952  -9.821  1.00  1.70           C  
ATOM   3446  C   ALA A 301     -11.563  25.632 -10.589  1.00  1.70           C  
ATOM   3447  O   ALA A 301     -10.441  25.771 -10.085  1.00  1.70           O  
ATOM   3448  CB  ALA A 301     -13.087  25.806  -8.629  1.00  1.70           C  
ATOM   3449  H   ALA A 301     -11.357  23.354  -9.148  1.00  1.70           H  
ATOM   3450  HA  ALA A 301     -13.538  24.857 -10.502  1.00  1.70           H  
ATOM   3451 1HB  ALA A 301     -13.386  26.794  -8.977  1.00  1.70           H  
ATOM   3452 2HB  ALA A 301     -13.921  25.337  -8.104  1.00  1.70           H  
ATOM   3453 3HB  ALA A 301     -12.240  25.901  -7.954  1.00  1.70           H  
ATOM   3454  N   GLY A 302     -11.877  26.111 -11.794  1.00  1.90           N  
ATOM   3455  CA  GLY A 302     -10.837  26.751 -12.593  1.00  1.90           C  
ATOM   3456  C   GLY A 302     -11.046  28.218 -12.947  1.00  1.90           C  
ATOM   3457  O   GLY A 302     -11.988  28.881 -12.507  1.00  1.90           O  
ATOM   3458  H   GLY A 302     -12.827  25.989 -12.166  1.00  1.90           H  
ATOM   3459 1HA  GLY A 302      -9.881  26.656 -12.079  1.00  1.90           H  
ATOM   3460 2HA  GLY A 302     -10.728  26.190 -13.520  1.00  1.90           H  
ATOM   3461  N   GLN A 303     -10.116  28.685 -13.768  1.00  2.10           N  
ATOM   3462  CA  GLN A 303      -9.985  30.024 -14.330  1.00  2.10           C  
ATOM   3463  C   GLN A 303     -10.207  29.924 -15.827  1.00  2.10           C  
ATOM   3464  O   GLN A 303     -10.509  28.832 -16.309  1.00  2.10           O  
ATOM   3465  CB  GLN A 303      -8.618  30.613 -13.997  1.00  2.10           C  
ATOM   3466  CG  GLN A 303      -8.372  30.778 -12.505  1.00  2.10           C  
ATOM   3467  CD  GLN A 303      -9.266  31.833 -11.883  1.00  2.10           C  
ATOM   3468  OE1 GLN A 303      -9.254  32.990 -12.316  1.00  2.10           O  
ATOM   3469  NE2 GLN A 303     -10.042  31.455 -10.870  1.00  2.10           N  
ATOM   3470  H   GLN A 303      -9.395  28.028 -14.034  1.00  2.10           H  
ATOM   3471  HA  GLN A 303     -10.759  30.667 -13.912  1.00  2.10           H  
ATOM   3472 1HB  GLN A 303      -7.836  29.962 -14.398  1.00  2.10           H  
ATOM   3473 2HB  GLN A 303      -8.505  31.584 -14.468  1.00  2.10           H  
ATOM   3474 1HG  GLN A 303      -8.572  29.832 -12.006  1.00  2.10           H  
ATOM   3475 2HG  GLN A 303      -7.345  31.067 -12.349  1.00  2.10           H  
ATOM   3476 1HE2 GLN A 303     -10.649  32.118 -10.431  1.00  2.10           H  
ATOM   3477 2HE2 GLN A 303     -10.023  30.508 -10.543  1.00  2.10           H  
ATOM   3478  N   GLY A 304     -10.107  31.040 -16.558  1.00  2.26           N  
ATOM   3479  CA  GLY A 304     -10.287  30.977 -18.013  1.00  2.26           C  
ATOM   3480  C   GLY A 304      -9.382  29.863 -18.527  1.00  2.26           C  
ATOM   3481  O   GLY A 304      -8.395  29.523 -17.874  1.00  2.26           O  
ATOM   3482  H   GLY A 304      -9.885  31.920 -16.115  1.00  2.26           H  
ATOM   3483 1HA  GLY A 304     -11.327  30.767 -18.262  1.00  2.26           H  
ATOM   3484 2HA  GLY A 304     -10.018  31.927 -18.470  1.00  2.26           H  
ATOM   3485  N   GLY A 305      -9.735  29.268 -19.659  1.00  2.38           N  
ATOM   3486  CA  GLY A 305      -9.018  28.077 -20.106  1.00  2.38           C  
ATOM   3487  C   GLY A 305      -7.937  28.264 -21.151  1.00  2.38           C  
ATOM   3488  O   GLY A 305      -7.188  29.244 -21.148  1.00  2.38           O  
ATOM   3489  H   GLY A 305     -10.513  29.631 -20.210  1.00  2.38           H  
ATOM   3490 1HA  GLY A 305      -8.563  27.615 -19.229  1.00  2.38           H  
ATOM   3491 2HA  GLY A 305      -9.739  27.347 -20.463  1.00  2.38           H  
ATOM   3492  N   TYR A 306      -7.856  27.293 -22.048  1.00  2.41           N  
ATOM   3493  CA  TYR A 306      -6.769  27.212 -22.996  1.00  2.41           C  
ATOM   3494  C   TYR A 306      -7.225  27.043 -24.420  1.00  2.41           C  
ATOM   3495  O   TYR A 306      -8.348  26.588 -24.666  1.00  2.41           O  
ATOM   3496  CB  TYR A 306      -5.978  25.947 -22.682  1.00  2.41           C  
ATOM   3497  CG  TYR A 306      -6.780  24.734 -23.107  1.00  2.41           C  
ATOM   3498  CD1 TYR A 306      -6.552  24.205 -24.360  1.00  2.41           C  
ATOM   3499  CD2 TYR A 306      -7.781  24.201 -22.303  1.00  2.41           C  
ATOM   3500  CE1 TYR A 306      -7.295  23.174 -24.826  1.00  2.41           C  
ATOM   3501  CE2 TYR A 306      -8.548  23.138 -22.781  1.00  2.41           C  
ATOM   3502  CZ  TYR A 306      -8.302  22.636 -24.054  1.00  2.41           C  
ATOM   3503  OH  TYR A 306      -9.063  21.610 -24.577  1.00  2.41           O  
ATOM   3504  H   TYR A 306      -8.533  26.542 -22.019  1.00  2.41           H  
ATOM   3505  HA  TYR A 306      -6.164  28.113 -22.925  1.00  2.41           H  
ATOM   3506 1HB  TYR A 306      -5.026  25.944 -23.215  1.00  2.41           H  
ATOM   3507 2HB  TYR A 306      -5.778  25.878 -21.615  1.00  2.41           H  
ATOM   3508  HD1 TYR A 306      -5.775  24.627 -24.982  1.00  2.41           H  
ATOM   3509  HD2 TYR A 306      -7.976  24.621 -21.315  1.00  2.41           H  
ATOM   3510  HE1 TYR A 306      -7.098  22.784 -25.822  1.00  2.41           H  
ATOM   3511  HE2 TYR A 306      -9.346  22.717 -22.171  1.00  2.41           H  
ATOM   3512  HH  TYR A 306      -9.061  21.694 -25.564  1.00  2.41           H  
ATOM   3513  N   GLY A 307      -6.323  27.359 -25.339  1.00  2.36           N  
ATOM   3514  CA  GLY A 307      -6.446  27.063 -26.759  1.00  2.36           C  
ATOM   3515  C   GLY A 307      -5.121  26.403 -27.156  1.00  2.36           C  
ATOM   3516  O   GLY A 307      -4.279  26.166 -26.286  1.00  2.36           O  
ATOM   3517  H   GLY A 307      -5.466  27.781 -25.025  1.00  2.36           H  
ATOM   3518 1HA  GLY A 307      -7.283  26.382 -26.933  1.00  2.36           H  
ATOM   3519 2HA  GLY A 307      -6.617  27.973 -27.334  1.00  2.36           H  
ATOM   3520  N   GLY A 308      -4.896  26.184 -28.449  1.00  2.23           N  
ATOM   3521  CA  GLY A 308      -3.660  25.525 -28.907  1.00  2.23           C  
ATOM   3522  C   GLY A 308      -3.869  24.897 -30.287  1.00  2.23           C  
ATOM   3523  O   GLY A 308      -4.909  25.131 -30.912  1.00  2.23           O  
ATOM   3524  H   GLY A 308      -5.593  26.445 -29.127  1.00  2.23           H  
ATOM   3525 1HA  GLY A 308      -2.848  26.253 -28.949  1.00  2.23           H  
ATOM   3526 2HA  GLY A 308      -3.359  24.757 -28.192  1.00  2.23           H  
ATOM   3527  N   LEU A 309      -2.884  24.122 -30.769  1.00  2.05           N  
ATOM   3528  CA  LEU A 309      -2.982  23.512 -32.115  1.00  2.05           C  
ATOM   3529  C   LEU A 309      -2.464  22.080 -32.243  1.00  2.05           C  
ATOM   3530  O   LEU A 309      -1.324  21.791 -31.871  1.00  2.05           O  
ATOM   3531  CB  LEU A 309      -2.229  24.367 -33.141  1.00  2.05           C  
ATOM   3532  CG  LEU A 309      -2.114  23.775 -34.584  1.00  2.05           C  
ATOM   3533  CD1 LEU A 309      -3.474  23.664 -35.227  1.00  2.05           C  
ATOM   3534  CD2 LEU A 309      -1.238  24.679 -35.411  1.00  2.05           C  
ATOM   3535  H   LEU A 309      -2.050  23.968 -30.192  1.00  2.05           H  
ATOM   3536  HA  LEU A 309      -4.031  23.506 -32.393  1.00  2.05           H  
ATOM   3537 1HB  LEU A 309      -2.738  25.327 -33.225  1.00  2.05           H  
ATOM   3538 2HB  LEU A 309      -1.220  24.544 -32.772  1.00  2.05           H  
ATOM   3539  HG  LEU A 309      -1.673  22.778 -34.534  1.00  2.05           H  
ATOM   3540 1HD1 LEU A 309      -3.374  23.254 -36.228  1.00  2.05           H  
ATOM   3541 2HD1 LEU A 309      -4.109  23.024 -34.648  1.00  2.05           H  
ATOM   3542 3HD1 LEU A 309      -3.903  24.630 -35.281  1.00  2.05           H  
ATOM   3543 1HD2 LEU A 309      -1.140  24.272 -36.418  1.00  2.05           H  
ATOM   3544 2HD2 LEU A 309      -1.685  25.670 -35.460  1.00  2.05           H  
ATOM   3545 3HD2 LEU A 309      -0.268  24.746 -34.958  1.00  2.05           H  
ATOM   3546  N   GLY A 310      -3.274  21.195 -32.823  1.00  1.86           N  
ATOM   3547  CA  GLY A 310      -2.760  19.850 -33.033  1.00  1.86           C  
ATOM   3548  C   GLY A 310      -3.673  18.830 -33.709  1.00  1.86           C  
ATOM   3549  O   GLY A 310      -4.806  19.112 -34.125  1.00  1.86           O  
ATOM   3550  H   GLY A 310      -4.219  21.471 -33.097  1.00  1.86           H  
ATOM   3551 1HA  GLY A 310      -1.848  19.932 -33.622  1.00  1.86           H  
ATOM   3552 2HA  GLY A 310      -2.451  19.449 -32.069  1.00  1.86           H  
ATOM   3553  N   SER A 311      -3.134  17.622 -33.792  1.00  1.69           N  
ATOM   3554  CA  SER A 311      -3.815  16.502 -34.437  1.00  1.69           C  
ATOM   3555  C   SER A 311      -3.486  15.168 -33.786  1.00  1.69           C  
ATOM   3556  O   SER A 311      -2.342  14.930 -33.387  1.00  1.69           O  
ATOM   3557  CB  SER A 311      -3.443  16.447 -35.905  1.00  1.69           C  
ATOM   3558  OG  SER A 311      -4.023  15.337 -36.528  1.00  1.69           O  
ATOM   3559  H   SER A 311      -2.189  17.518 -33.419  1.00  1.69           H  
ATOM   3560  HA  SER A 311      -4.882  16.668 -34.349  1.00  1.69           H  
ATOM   3561 1HB  SER A 311      -3.793  17.356 -36.393  1.00  1.69           H  
ATOM   3562 2HB  SER A 311      -2.360  16.409 -36.015  1.00  1.69           H  
ATOM   3563  HG  SER A 311      -4.920  15.270 -36.162  1.00  1.69           H  
ATOM   3564  N   GLN A 312      -4.498  14.305 -33.695  1.00  1.56           N  
ATOM   3565  CA  GLN A 312      -4.297  13.000 -33.076  1.00  1.56           C  
ATOM   3566  C   GLN A 312      -5.092  11.874 -33.724  1.00  1.56           C  
ATOM   3567  O   GLN A 312      -6.274  12.028 -34.041  1.00  1.56           O  
ATOM   3568  CB  GLN A 312      -4.664  13.072 -31.591  1.00  1.56           C  
ATOM   3569  CG  GLN A 312      -4.403  11.793 -30.785  1.00  1.56           C  
ATOM   3570  CD  GLN A 312      -4.780  11.967 -29.328  1.00  1.56           C  
ATOM   3571  OE1 GLN A 312      -5.974  12.161 -29.030  1.00  1.56           O  
ATOM   3572  NE2 GLN A 312      -3.811  11.912 -28.394  1.00  1.56           N  
ATOM   3573  H   GLN A 312      -5.411  14.587 -34.053  1.00  1.56           H  
ATOM   3574  HA  GLN A 312      -3.252  12.764 -33.163  1.00  1.56           H  
ATOM   3575 1HB  GLN A 312      -4.092  13.872 -31.124  1.00  1.56           H  
ATOM   3576 2HB  GLN A 312      -5.719  13.323 -31.492  1.00  1.56           H  
ATOM   3577 1HG  GLN A 312      -4.998  10.980 -31.191  1.00  1.56           H  
ATOM   3578 2HG  GLN A 312      -3.337  11.547 -30.844  1.00  1.56           H  
ATOM   3579 1HE2 GLN A 312      -4.046  12.027 -27.429  1.00  1.56           H  
ATOM   3580 2HE2 GLN A 312      -2.822  11.758 -28.623  1.00  1.56           H  
ATOM   3581  N   GLY A 313      -4.467  10.716 -33.870  1.00  1.47           N  
ATOM   3582  CA  GLY A 313      -5.244   9.618 -34.417  1.00  1.47           C  
ATOM   3583  C   GLY A 313      -4.568   8.264 -34.457  1.00  1.47           C  
ATOM   3584  O   GLY A 313      -3.454   8.060 -33.957  1.00  1.47           O  
ATOM   3585  H   GLY A 313      -3.481  10.635 -33.613  1.00  1.47           H  
ATOM   3586 1HA  GLY A 313      -6.168   9.526 -33.847  1.00  1.47           H  
ATOM   3587 2HA  GLY A 313      -5.549   9.880 -35.430  1.00  1.47           H  
ATOM   3588  N   THR A 314      -5.293   7.332 -35.038  1.00  1.43           N  
ATOM   3589  CA  THR A 314      -4.835   5.959 -35.099  1.00  1.43           C  
ATOM   3590  C   THR A 314      -5.347   5.214 -36.320  1.00  1.43           C  
ATOM   3591  O   THR A 314      -6.417   5.536 -36.855  1.00  1.43           O  
ATOM   3592  CB  THR A 314      -5.259   5.237 -33.817  1.00  1.43           C  
ATOM   3593  OG1 THR A 314      -4.699   3.920 -33.790  1.00  1.43           O  
ATOM   3594  CG2 THR A 314      -6.746   5.159 -33.750  1.00  1.43           C  
ATOM   3595  H   THR A 314      -6.206   7.610 -35.411  1.00  1.43           H  
ATOM   3596  HA  THR A 314      -3.749   5.967 -35.151  1.00  1.43           H  
ATOM   3597  HB  THR A 314      -4.882   5.790 -32.956  1.00  1.43           H  
ATOM   3598  HG1 THR A 314      -3.802   3.942 -34.195  1.00  1.43           H  
ATOM   3599 1HG2 THR A 314      -7.049   4.652 -32.836  1.00  1.43           H  
ATOM   3600 2HG2 THR A 314      -7.157   6.170 -33.765  1.00  1.43           H  
ATOM   3601 3HG2 THR A 314      -7.095   4.607 -34.608  1.00  1.43           H  
ATOM   3602  N   SER A 315      -4.591   4.203 -36.733  1.00  1.46           N  
ATOM   3603  CA  SER A 315      -4.993   3.400 -37.873  1.00  1.46           C  
ATOM   3604  C   SER A 315      -4.491   1.965 -37.803  1.00  1.46           C  
ATOM   3605  O   SER A 315      -3.391   1.701 -37.312  1.00  1.46           O  
ATOM   3606  CB  SER A 315      -4.498   4.054 -39.149  1.00  1.46           C  
ATOM   3607  OG  SER A 315      -4.851   3.298 -40.271  1.00  1.46           O  
ATOM   3608  H   SER A 315      -3.723   4.011 -36.236  1.00  1.46           H  
ATOM   3609  HA  SER A 315      -6.073   3.374 -37.874  1.00  1.46           H  
ATOM   3610 1HB  SER A 315      -4.941   5.046 -39.232  1.00  1.46           H  
ATOM   3611 2HB  SER A 315      -3.417   4.176 -39.109  1.00  1.46           H  
ATOM   3612  HG  SER A 315      -5.790   3.040 -40.129  1.00  1.46           H  
ATOM   3613  N   GLY A 316      -5.295   1.034 -38.297  1.00  1.54           N  
ATOM   3614  CA  GLY A 316      -4.835  -0.346 -38.247  1.00  1.54           C  
ATOM   3615  C   GLY A 316      -5.883  -1.417 -38.491  1.00  1.54           C  
ATOM   3616  O   GLY A 316      -6.984  -1.144 -38.991  1.00  1.54           O  
ATOM   3617  H   GLY A 316      -6.183   1.317 -38.712  1.00  1.54           H  
ATOM   3618 1HA  GLY A 316      -4.016  -0.477 -38.953  1.00  1.54           H  
ATOM   3619 2HA  GLY A 316      -4.410  -0.512 -37.261  1.00  1.54           H  
ATOM   3620  N   ARG A 317      -5.496  -2.644 -38.140  1.00  1.69           N  
ATOM   3621  CA  ARG A 317      -6.338  -3.822 -38.341  1.00  1.69           C  
ATOM   3622  C   ARG A 317      -6.299  -4.805 -37.175  1.00  1.69           C  
ATOM   3623  O   ARG A 317      -5.225  -5.137 -36.661  1.00  1.69           O  
ATOM   3624  CB  ARG A 317      -5.941  -4.559 -39.604  1.00  1.69           C  
ATOM   3625  CG  ARG A 317      -6.812  -5.777 -39.914  1.00  1.69           C  
ATOM   3626  CD  ARG A 317      -6.526  -6.359 -41.244  1.00  1.69           C  
ATOM   3627  NE  ARG A 317      -7.361  -7.524 -41.499  1.00  1.69           N  
ATOM   3628  CZ  ARG A 317      -7.346  -8.257 -42.630  1.00  1.69           C  
ATOM   3629  NH1 ARG A 317      -6.537  -7.937 -43.615  1.00  1.69           N  
ATOM   3630  NH2 ARG A 317      -8.148  -9.301 -42.745  1.00  1.69           N  
ATOM   3631  H   ARG A 317      -4.563  -2.730 -37.727  1.00  1.69           H  
ATOM   3632  HA  ARG A 317      -7.353  -3.476 -38.464  1.00  1.69           H  
ATOM   3633 1HB  ARG A 317      -6.001  -3.881 -40.454  1.00  1.69           H  
ATOM   3634 2HB  ARG A 317      -4.908  -4.898 -39.519  1.00  1.69           H  
ATOM   3635 1HG  ARG A 317      -6.628  -6.550 -39.169  1.00  1.69           H  
ATOM   3636 2HG  ARG A 317      -7.865  -5.487 -39.880  1.00  1.69           H  
ATOM   3637 1HD  ARG A 317      -6.728  -5.618 -42.017  1.00  1.69           H  
ATOM   3638 2HD  ARG A 317      -5.482  -6.667 -41.294  1.00  1.69           H  
ATOM   3639  HE  ARG A 317      -7.995  -7.809 -40.764  1.00  1.69           H  
ATOM   3640 1HH1 ARG A 317      -5.921  -7.141 -43.526  1.00  1.69           H  
ATOM   3641 2HH1 ARG A 317      -6.527  -8.491 -44.459  1.00  1.69           H  
ATOM   3642 1HH2 ARG A 317      -8.767  -9.549 -41.985  1.00  1.69           H  
ATOM   3643 2HH2 ARG A 317      -8.137  -9.856 -43.588  1.00  1.69           H  
ATOM   3644  N   GLY A 318      -7.467  -5.296 -36.775  1.00  1.91           N  
ATOM   3645  CA  GLY A 318      -7.472  -6.252 -35.679  1.00  1.91           C  
ATOM   3646  C   GLY A 318      -8.842  -6.629 -35.139  1.00  1.91           C  
ATOM   3647  O   GLY A 318      -9.874  -6.500 -35.804  1.00  1.91           O  
ATOM   3648  H   GLY A 318      -8.327  -4.978 -37.227  1.00  1.91           H  
ATOM   3649 1HA  GLY A 318      -6.937  -7.153 -35.977  1.00  1.91           H  
ATOM   3650 2HA  GLY A 318      -6.903  -5.809 -34.869  1.00  1.91           H  
ATOM   3651  N   GLY A 319      -8.847  -7.119 -33.915  1.00  2.18           N  
ATOM   3652  CA  GLY A 319     -10.126  -7.519 -33.348  1.00  2.18           C  
ATOM   3653  C   GLY A 319     -10.085  -7.934 -31.895  1.00  2.18           C  
ATOM   3654  O   GLY A 319      -9.019  -8.091 -31.284  1.00  2.18           O  
ATOM   3655  H   GLY A 319      -7.953  -7.214 -33.425  1.00  2.18           H  
ATOM   3656 1HA  GLY A 319     -10.829  -6.695 -33.453  1.00  2.18           H  
ATOM   3657 2HA  GLY A 319     -10.535  -8.339 -33.936  1.00  2.18           H  
ATOM   3658  N   LEU A 320     -11.278  -8.107 -31.355  1.00  2.47           N  
ATOM   3659  CA  LEU A 320     -11.440  -8.435 -29.961  1.00  2.47           C  
ATOM   3660  C   LEU A 320     -12.305  -9.654 -29.659  1.00  2.47           C  
ATOM   3661  O   LEU A 320     -13.270  -9.961 -30.369  1.00  2.47           O  
ATOM   3662  CB  LEU A 320     -12.065  -7.247 -29.262  1.00  2.47           C  
ATOM   3663  CG  LEU A 320     -11.308  -5.944 -29.292  1.00  2.47           C  
ATOM   3664  CD1 LEU A 320     -11.829  -5.100 -30.462  1.00  2.47           C  
ATOM   3665  CD2 LEU A 320     -11.500  -5.244 -27.982  1.00  2.47           C  
ATOM   3666  H   LEU A 320     -12.105  -7.945 -31.931  1.00  2.47           H  
ATOM   3667  HA  LEU A 320     -10.452  -8.610 -29.558  1.00  2.47           H  
ATOM   3668 1HB  LEU A 320     -12.992  -7.063 -29.769  1.00  2.47           H  
ATOM   3669 2HB  LEU A 320     -12.273  -7.514 -28.223  1.00  2.47           H  
ATOM   3670  HG  LEU A 320     -10.246  -6.137 -29.450  1.00  2.47           H  
ATOM   3671 1HD1 LEU A 320     -11.291  -4.155 -30.500  1.00  2.47           H  
ATOM   3672 2HD1 LEU A 320     -11.694  -5.626 -31.397  1.00  2.47           H  
ATOM   3673 3HD1 LEU A 320     -12.892  -4.908 -30.317  1.00  2.47           H  
ATOM   3674 1HD2 LEU A 320     -10.955  -4.301 -27.983  1.00  2.47           H  
ATOM   3675 2HD2 LEU A 320     -12.560  -5.056 -27.825  1.00  2.47           H  
ATOM   3676 3HD2 LEU A 320     -11.129  -5.882 -27.197  1.00  2.47           H  
ATOM   3677  N   GLY A 321     -11.975 -10.311 -28.557  1.00  2.70           N  
ATOM   3678  CA  GLY A 321     -12.782 -11.388 -28.021  1.00  2.70           C  
ATOM   3679  C   GLY A 321     -13.852 -10.746 -27.152  1.00  2.70           C  
ATOM   3680  O   GLY A 321     -13.961  -9.520 -27.124  1.00  2.70           O  
ATOM   3681  H   GLY A 321     -11.140 -10.017 -28.059  1.00  2.70           H  
ATOM   3682 1HA  GLY A 321     -13.235 -11.961 -28.828  1.00  2.70           H  
ATOM   3683 2HA  GLY A 321     -12.164 -12.060 -27.428  1.00  2.70           H  
ATOM   3684  N   GLY A 322     -14.628 -11.549 -26.440  1.00  2.81           N  
ATOM   3685  CA  GLY A 322     -15.690 -10.984 -25.619  1.00  2.81           C  
ATOM   3686  C   GLY A 322     -15.327 -10.808 -24.146  1.00  2.81           C  
ATOM   3687  O   GLY A 322     -14.189 -11.054 -23.749  1.00  2.81           O  
ATOM   3688  H   GLY A 322     -14.498 -12.549 -26.474  1.00  2.81           H  
ATOM   3689 1HA  GLY A 322     -15.995 -10.023 -26.035  1.00  2.81           H  
ATOM   3690 2HA  GLY A 322     -16.550 -11.646 -25.688  1.00  2.81           H  
ATOM   3691  N   GLN A 323     -16.313 -10.372 -23.345  1.00  2.75           N  
ATOM   3692  CA  GLN A 323     -16.149 -10.218 -21.882  1.00  2.75           C  
ATOM   3693  C   GLN A 323     -17.484 -10.136 -21.116  1.00  2.75           C  
ATOM   3694  O   GLN A 323     -18.380  -9.375 -21.496  1.00  2.75           O  
ATOM   3695  CB  GLN A 323     -15.315  -8.984 -21.524  1.00  2.75           C  
ATOM   3696  CG  GLN A 323     -15.093  -8.854 -20.018  1.00  2.75           C  
ATOM   3697  CD  GLN A 323     -14.290  -7.680 -19.579  1.00  2.75           C  
ATOM   3698  OE1 GLN A 323     -13.368  -7.190 -20.241  1.00  2.75           O  
ATOM   3699  NE2 GLN A 323     -14.662  -7.191 -18.405  1.00  2.75           N  
ATOM   3700  H   GLN A 323     -17.204 -10.172 -23.801  1.00  2.75           H  
ATOM   3701  HA  GLN A 323     -15.616 -11.096 -21.512  1.00  2.75           H  
ATOM   3702 1HB  GLN A 323     -14.340  -9.041 -22.012  1.00  2.75           H  
ATOM   3703 2HB  GLN A 323     -15.816  -8.084 -21.876  1.00  2.75           H  
ATOM   3704 1HG  GLN A 323     -16.057  -8.725 -19.566  1.00  2.75           H  
ATOM   3705 2HG  GLN A 323     -14.625  -9.764 -19.637  1.00  2.75           H  
ATOM   3706 1HE2 GLN A 323     -14.199  -6.397 -18.027  1.00  2.75           H  
ATOM   3707 2HE2 GLN A 323     -15.435  -7.646 -17.921  1.00  2.75           H  
ATOM   3708  N   GLY A 324     -17.593 -10.860 -20.003  1.00  2.53           N  
ATOM   3709  CA  GLY A 324     -18.788 -10.748 -19.170  1.00  2.53           C  
ATOM   3710  C   GLY A 324     -18.657  -9.586 -18.183  1.00  2.53           C  
ATOM   3711  O   GLY A 324     -17.556  -9.250 -17.757  1.00  2.53           O  
ATOM   3712  H   GLY A 324     -16.834 -11.473 -19.704  1.00  2.53           H  
ATOM   3713 1HA  GLY A 324     -19.667 -10.601 -19.796  1.00  2.53           H  
ATOM   3714 2HA  GLY A 324     -18.935 -11.677 -18.621  1.00  2.53           H  
ATOM   3715  N   ALA A 325     -19.786  -9.029 -17.783  1.00  2.20           N  
ATOM   3716  CA  ALA A 325     -19.893  -7.932 -16.826  1.00  2.20           C  
ATOM   3717  C   ALA A 325     -18.874  -6.830 -17.131  1.00  2.20           C  
ATOM   3718  O   ALA A 325     -18.654  -6.490 -18.298  1.00  2.20           O  
ATOM   3719  CB  ALA A 325     -19.719  -8.462 -15.410  1.00  2.20           C  
ATOM   3720  H   ALA A 325     -20.651  -9.357 -18.186  1.00  2.20           H  
ATOM   3721  HA  ALA A 325     -20.890  -7.507 -16.916  1.00  2.20           H  
ATOM   3722 1HB  ALA A 325     -19.852  -7.661 -14.691  1.00  2.20           H  
ATOM   3723 2HB  ALA A 325     -20.473  -9.227 -15.228  1.00  2.20           H  
ATOM   3724 3HB  ALA A 325     -18.723  -8.897 -15.302  1.00  2.20           H  
ATOM   3725  N   GLY A 326     -18.264  -6.268 -16.080  1.00  1.84           N  
ATOM   3726  CA  GLY A 326     -17.233  -5.250 -16.220  1.00  1.84           C  
ATOM   3727  C   GLY A 326     -17.838  -3.878 -16.491  1.00  1.84           C  
ATOM   3728  O   GLY A 326     -19.004  -3.772 -16.906  1.00  1.84           O  
ATOM   3729  H   GLY A 326     -18.500  -6.571 -15.152  1.00  1.84           H  
ATOM   3730 1HA  GLY A 326     -16.628  -5.215 -15.311  1.00  1.84           H  
ATOM   3731 2HA  GLY A 326     -16.563  -5.522 -17.033  1.00  1.84           H  
ATOM   3732  N   GLY A 327     -17.044  -2.831 -16.305  1.00  1.53           N  
ATOM   3733  CA  GLY A 327     -17.577  -1.516 -16.655  1.00  1.53           C  
ATOM   3734  C   GLY A 327     -16.729  -0.306 -16.300  1.00  1.53           C  
ATOM   3735  O   GLY A 327     -15.816  -0.352 -15.461  1.00  1.53           O  
ATOM   3736  H   GLY A 327     -16.100  -2.973 -15.936  1.00  1.53           H  
ATOM   3737 1HA  GLY A 327     -17.756  -1.499 -17.730  1.00  1.53           H  
ATOM   3738 2HA  GLY A 327     -18.557  -1.400 -16.194  1.00  1.53           H  
ATOM   3739  N   ASP A 328     -17.090   0.790 -16.959  1.00  1.28           N  
ATOM   3740  CA  ASP A 328     -16.417   2.068 -16.786  1.00  1.28           C  
ATOM   3741  C   ASP A 328     -17.307   3.101 -16.112  1.00  1.28           C  
ATOM   3742  O   ASP A 328     -18.534   3.065 -16.271  1.00  1.28           O  
ATOM   3743  CB  ASP A 328     -15.952   2.594 -18.143  1.00  1.28           C  
ATOM   3744  CG  ASP A 328     -14.932   1.652 -18.808  1.00  1.28           C  
ATOM   3745  OD1 ASP A 328     -14.400   0.824 -18.105  1.00  1.28           O  
ATOM   3746  OD2 ASP A 328     -14.699   1.757 -19.989  1.00  1.28           O  
ATOM   3747  H   ASP A 328     -17.892   0.705 -17.594  1.00  1.28           H  
ATOM   3748  HA  ASP A 328     -15.543   1.919 -16.154  1.00  1.28           H  
ATOM   3749 1HB  ASP A 328     -16.815   2.721 -18.809  1.00  1.28           H  
ATOM   3750 2HB  ASP A 328     -15.494   3.577 -18.011  1.00  1.28           H  
ATOM   3751  N   VAL A 329     -16.689   4.003 -15.357  1.00  1.12           N  
ATOM   3752  CA  VAL A 329     -17.417   5.111 -14.753  1.00  1.12           C  
ATOM   3753  C   VAL A 329     -16.685   6.442 -14.937  1.00  1.12           C  
ATOM   3754  O   VAL A 329     -15.478   6.532 -14.696  1.00  1.12           O  
ATOM   3755  CB  VAL A 329     -17.680   4.869 -13.253  1.00  1.12           C  
ATOM   3756  CG1 VAL A 329     -18.418   6.044 -12.672  1.00  1.12           C  
ATOM   3757  CG2 VAL A 329     -18.469   3.588 -13.039  1.00  1.12           C  
ATOM   3758  H   VAL A 329     -15.675   3.930 -15.243  1.00  1.12           H  
ATOM   3759  HA  VAL A 329     -18.381   5.182 -15.247  1.00  1.12           H  
ATOM   3760  HB  VAL A 329     -16.757   4.801 -12.753  1.00  1.12           H  
ATOM   3761 1HG1 VAL A 329     -18.584   5.891 -11.606  1.00  1.12           H  
ATOM   3762 2HG1 VAL A 329     -17.828   6.933 -12.810  1.00  1.12           H  
ATOM   3763 3HG1 VAL A 329     -19.379   6.162 -13.176  1.00  1.12           H  
ATOM   3764 1HG2 VAL A 329     -18.636   3.445 -11.973  1.00  1.12           H  
ATOM   3765 2HG2 VAL A 329     -19.423   3.661 -13.550  1.00  1.12           H  
ATOM   3766 3HG2 VAL A 329     -17.917   2.739 -13.428  1.00  1.12           H  
ATOM   3767  N   ILE A 330     -17.402   7.463 -15.378  1.00  1.03           N  
ATOM   3768  CA  ILE A 330     -16.824   8.796 -15.527  1.00  1.03           C  
ATOM   3769  C   ILE A 330     -17.586   9.816 -14.692  1.00  1.03           C  
ATOM   3770  O   ILE A 330     -18.790   9.979 -14.877  1.00  1.03           O  
ATOM   3771  CB  ILE A 330     -16.833   9.233 -16.998  1.00  1.03           C  
ATOM   3772  CG1 ILE A 330     -16.004   8.280 -17.860  1.00  1.03           C  
ATOM   3773  CG2 ILE A 330     -16.372  10.656 -17.131  1.00  1.03           C  
ATOM   3774  CD1 ILE A 330     -16.158   8.543 -19.338  1.00  1.03           C  
ATOM   3775  H   ILE A 330     -18.391   7.305 -15.582  1.00  1.03           H  
ATOM   3776  HA  ILE A 330     -15.793   8.775 -15.177  1.00  1.03           H  
ATOM   3777  HB  ILE A 330     -17.845   9.172 -17.362  1.00  1.03           H  
ATOM   3778 1HG1 ILE A 330     -14.951   8.380 -17.587  1.00  1.03           H  
ATOM   3779 2HG1 ILE A 330     -16.317   7.253 -17.671  1.00  1.03           H  
ATOM   3780 1HG2 ILE A 330     -16.418  10.962 -18.175  1.00  1.03           H  
ATOM   3781 2HG2 ILE A 330     -17.025  11.289 -16.539  1.00  1.03           H  
ATOM   3782 3HG2 ILE A 330     -15.345  10.743 -16.768  1.00  1.03           H  
ATOM   3783 1HD1 ILE A 330     -15.549   7.834 -19.900  1.00  1.03           H  
ATOM   3784 2HD1 ILE A 330     -17.204   8.422 -19.624  1.00  1.03           H  
ATOM   3785 3HD1 ILE A 330     -15.836   9.558 -19.566  1.00  1.03           H  
ATOM   3786  N   GLU A 331     -16.896  10.494 -13.779  1.00  1.02           N  
ATOM   3787  CA  GLU A 331     -17.538  11.490 -12.917  1.00  1.02           C  
ATOM   3788  C   GLU A 331     -16.812  12.830 -13.045  1.00  1.02           C  
ATOM   3789  O   GLU A 331     -15.683  12.969 -12.578  1.00  1.02           O  
ATOM   3790  CB  GLU A 331     -17.539  10.996 -11.464  1.00  1.02           C  
ATOM   3791  CG  GLU A 331     -18.293   9.667 -11.269  1.00  1.02           C  
ATOM   3792  CD  GLU A 331     -18.324   9.148  -9.846  1.00  1.02           C  
ATOM   3793  OE1 GLU A 331     -17.795   9.796  -8.989  1.00  1.02           O  
ATOM   3794  OE2 GLU A 331     -18.865   8.086  -9.630  1.00  1.02           O  
ATOM   3795  H   GLU A 331     -15.900  10.298 -13.675  1.00  1.02           H  
ATOM   3796  HA  GLU A 331     -18.568  11.628 -13.239  1.00  1.02           H  
ATOM   3797 1HB  GLU A 331     -16.513  10.850 -11.126  1.00  1.02           H  
ATOM   3798 2HB  GLU A 331     -17.997  11.747 -10.820  1.00  1.02           H  
ATOM   3799 1HG  GLU A 331     -19.315   9.780 -11.632  1.00  1.02           H  
ATOM   3800 2HG  GLU A 331     -17.804   8.938 -11.885  1.00  1.02           H  
ATOM   3801  N   VAL A 332     -17.444  13.804 -13.689  1.00  1.08           N  
ATOM   3802  CA  VAL A 332     -16.789  15.083 -13.946  1.00  1.08           C  
ATOM   3803  C   VAL A 332     -17.571  16.284 -13.440  1.00  1.08           C  
ATOM   3804  O   VAL A 332     -18.776  16.376 -13.667  1.00  1.08           O  
ATOM   3805  CB  VAL A 332     -16.523  15.251 -15.452  1.00  1.08           C  
ATOM   3806  CG1 VAL A 332     -15.887  16.601 -15.730  1.00  1.08           C  
ATOM   3807  CG2 VAL A 332     -15.606  14.133 -15.913  1.00  1.08           C  
ATOM   3808  H   VAL A 332     -18.391  13.636 -14.025  1.00  1.08           H  
ATOM   3809  HA  VAL A 332     -15.832  15.062 -13.447  1.00  1.08           H  
ATOM   3810  HB  VAL A 332     -17.462  15.208 -15.994  1.00  1.08           H  
ATOM   3811 1HG1 VAL A 332     -15.703  16.702 -16.797  1.00  1.08           H  
ATOM   3812 2HG1 VAL A 332     -16.552  17.398 -15.408  1.00  1.08           H  
ATOM   3813 3HG1 VAL A 332     -14.940  16.673 -15.187  1.00  1.08           H  
ATOM   3814 1HG2 VAL A 332     -15.411  14.234 -16.980  1.00  1.08           H  
ATOM   3815 2HG2 VAL A 332     -14.676  14.182 -15.368  1.00  1.08           H  
ATOM   3816 3HG2 VAL A 332     -16.073  13.187 -15.723  1.00  1.08           H  
ATOM   3817  N   GLY A 333     -16.907  17.207 -12.760  1.00  1.19           N  
ATOM   3818  CA  GLY A 333     -17.672  18.364 -12.336  1.00  1.19           C  
ATOM   3819  C   GLY A 333     -16.955  19.443 -11.545  1.00  1.19           C  
ATOM   3820  O   GLY A 333     -15.772  19.347 -11.213  1.00  1.19           O  
ATOM   3821  H   GLY A 333     -15.911  17.088 -12.569  1.00  1.19           H  
ATOM   3822 1HA  GLY A 333     -18.098  18.824 -13.228  1.00  1.19           H  
ATOM   3823 2HA  GLY A 333     -18.516  18.012 -11.746  1.00  1.19           H  
ATOM   3824  N   GLY A 334     -17.710  20.488 -11.254  1.00  1.36           N  
ATOM   3825  CA  GLY A 334     -17.172  21.633 -10.534  1.00  1.36           C  
ATOM   3826  C   GLY A 334     -17.421  22.918 -11.307  1.00  1.36           C  
ATOM   3827  O   GLY A 334     -18.371  22.995 -12.088  1.00  1.36           O  
ATOM   3828  H   GLY A 334     -18.681  20.459 -11.568  1.00  1.36           H  
ATOM   3829 1HA  GLY A 334     -17.626  21.698  -9.546  1.00  1.36           H  
ATOM   3830 2HA  GLY A 334     -16.110  21.492 -10.391  1.00  1.36           H  
ATOM   3831  N   ALA A 335     -16.599  23.939 -11.056  1.00  1.56           N  
ATOM   3832  CA  ALA A 335     -16.772  25.241 -11.708  1.00  1.56           C  
ATOM   3833  C   ALA A 335     -15.986  25.319 -13.020  1.00  1.56           C  
ATOM   3834  O   ALA A 335     -14.759  25.530 -13.035  1.00  1.56           O  
ATOM   3835  CB  ALA A 335     -16.364  26.368 -10.791  1.00  1.56           C  
ATOM   3836  H   ALA A 335     -15.824  23.778 -10.413  1.00  1.56           H  
ATOM   3837  HA  ALA A 335     -17.826  25.363 -11.937  1.00  1.56           H  
ATOM   3838 1HB  ALA A 335     -16.540  27.319 -11.295  1.00  1.56           H  
ATOM   3839 2HB  ALA A 335     -16.955  26.325  -9.876  1.00  1.56           H  
ATOM   3840 3HB  ALA A 335     -15.324  26.283 -10.550  1.00  1.56           H  
ATOM   3841  N   GLY A 336     -16.703  25.112 -14.125  1.00  1.78           N  
ATOM   3842  CA  GLY A 336     -16.114  25.085 -15.456  1.00  1.78           C  
ATOM   3843  C   GLY A 336     -15.887  26.503 -15.943  1.00  1.78           C  
ATOM   3844  O   GLY A 336     -16.579  27.430 -15.514  1.00  1.78           O  
ATOM   3845  H   GLY A 336     -17.705  24.965 -14.021  1.00  1.78           H  
ATOM   3846 1HA  GLY A 336     -15.172  24.540 -15.433  1.00  1.78           H  
ATOM   3847 2HA  GLY A 336     -16.782  24.561 -16.139  1.00  1.78           H  
ATOM   3848  N   GLN A 337     -14.984  26.669 -16.898  1.00  1.97           N  
ATOM   3849  CA  GLN A 337     -14.665  27.999 -17.399  1.00  1.97           C  
ATOM   3850  C   GLN A 337     -14.360  28.145 -18.869  1.00  1.97           C  
ATOM   3851  O   GLN A 337     -14.214  27.185 -19.637  1.00  1.97           O  
ATOM   3852  CB  GLN A 337     -13.530  28.642 -16.599  1.00  1.97           C  
ATOM   3853  CG  GLN A 337     -13.974  29.319 -15.353  1.00  1.97           C  
ATOM   3854  CD  GLN A 337     -14.798  30.537 -15.751  1.00  1.97           C  
ATOM   3855  OE1 GLN A 337     -14.691  31.019 -16.900  1.00  1.97           O  
ATOM   3856  NE2 GLN A 337     -15.641  31.024 -14.857  1.00  1.97           N  
ATOM   3857  H   GLN A 337     -14.472  25.873 -17.249  1.00  1.97           H  
ATOM   3858  HA  GLN A 337     -15.544  28.620 -17.226  1.00  1.97           H  
ATOM   3859 1HB  GLN A 337     -12.828  27.864 -16.300  1.00  1.97           H  
ATOM   3860 2HB  GLN A 337     -12.981  29.349 -17.203  1.00  1.97           H  
ATOM   3861 1HG  GLN A 337     -14.562  28.666 -14.722  1.00  1.97           H  
ATOM   3862 2HG  GLN A 337     -13.098  29.660 -14.809  1.00  1.97           H  
ATOM   3863 1HE2 GLN A 337     -16.237  31.811 -15.115  1.00  1.97           H  
ATOM   3864 2HE2 GLN A 337     -15.715  30.604 -13.951  1.00  1.97           H  
ATOM   3865  N   GLY A 338     -14.268  29.409 -19.237  1.00  2.12           N  
ATOM   3866  CA  GLY A 338     -14.124  29.847 -20.603  1.00  2.12           C  
ATOM   3867  C   GLY A 338     -12.824  29.539 -21.308  1.00  2.12           C  
ATOM   3868  O   GLY A 338     -11.952  30.396 -21.451  1.00  2.12           O  
ATOM   3869  H   GLY A 338     -14.373  30.108 -18.500  1.00  2.12           H  
ATOM   3870 1HA  GLY A 338     -14.902  29.346 -21.150  1.00  2.12           H  
ATOM   3871 2HA  GLY A 338     -14.334  30.914 -20.663  1.00  2.12           H  
ATOM   3872  N   GLY A 339     -12.668  28.287 -21.704  1.00  2.20           N  
ATOM   3873  CA  GLY A 339     -11.533  27.895 -22.529  1.00  2.20           C  
ATOM   3874  C   GLY A 339     -11.879  28.046 -23.999  1.00  2.20           C  
ATOM   3875  O   GLY A 339     -12.948  28.570 -24.344  1.00  2.20           O  
ATOM   3876  H   GLY A 339     -13.386  27.617 -21.425  1.00  2.20           H  
ATOM   3877 1HA  GLY A 339     -10.680  28.531 -22.311  1.00  2.20           H  
ATOM   3878 2HA  GLY A 339     -11.253  26.864 -22.316  1.00  2.20           H  
ATOM   3879  N   TYR A 340     -10.977  27.582 -24.860  1.00  2.19           N  
ATOM   3880  CA  TYR A 340     -11.182  27.702 -26.288  1.00  2.19           C  
ATOM   3881  C   TYR A 340     -11.155  26.351 -27.002  1.00  2.19           C  
ATOM   3882  O   TYR A 340     -11.176  26.289 -28.227  1.00  2.19           O  
ATOM   3883  CB  TYR A 340     -10.124  28.652 -26.825  1.00  2.19           C  
ATOM   3884  CG  TYR A 340     -10.191  29.989 -26.125  1.00  2.19           C  
ATOM   3885  CD1 TYR A 340      -9.323  30.263 -25.069  1.00  2.19           C  
ATOM   3886  CD2 TYR A 340     -11.120  30.930 -26.517  1.00  2.19           C  
ATOM   3887  CE1 TYR A 340      -9.398  31.473 -24.412  1.00  2.19           C  
ATOM   3888  CE2 TYR A 340     -11.196  32.144 -25.865  1.00  2.19           C  
ATOM   3889  CZ  TYR A 340     -10.342  32.418 -24.816  1.00  2.19           C  
ATOM   3890  OH  TYR A 340     -10.417  33.630 -24.165  1.00  2.19           O  
ATOM   3891  H   TYR A 340     -10.101  27.171 -24.542  1.00  2.19           H  
ATOM   3892  HA  TYR A 340     -12.162  28.141 -26.466  1.00  2.19           H  
ATOM   3893 1HB  TYR A 340      -9.137  28.231 -26.676  1.00  2.19           H  
ATOM   3894 2HB  TYR A 340     -10.272  28.807 -27.894  1.00  2.19           H  
ATOM   3895  HD1 TYR A 340      -8.593  29.522 -24.753  1.00  2.19           H  
ATOM   3896  HD2 TYR A 340     -11.794  30.706 -27.342  1.00  2.19           H  
ATOM   3897  HE1 TYR A 340      -8.723  31.686 -23.582  1.00  2.19           H  
ATOM   3898  HE2 TYR A 340     -11.934  32.883 -26.176  1.00  2.19           H  
ATOM   3899  HH  TYR A 340      -9.799  33.635 -23.430  1.00  2.19           H  
ATOM   3900  N   GLY A 341     -11.035  25.253 -26.249  1.00  2.11           N  
ATOM   3901  CA  GLY A 341     -11.048  23.896 -26.828  1.00  2.11           C  
ATOM   3902  C   GLY A 341      -9.741  23.476 -27.515  1.00  2.11           C  
ATOM   3903  O   GLY A 341      -9.119  22.468 -27.154  1.00  2.11           O  
ATOM   3904  H   GLY A 341     -10.969  25.361 -25.248  1.00  2.11           H  
ATOM   3905 1HA  GLY A 341     -11.275  23.182 -26.036  1.00  2.11           H  
ATOM   3906 2HA  GLY A 341     -11.865  23.828 -27.546  1.00  2.11           H  
ATOM   3907  N   GLY A 342      -9.350  24.270 -28.508  1.00  1.97           N  
ATOM   3908  CA  GLY A 342      -8.145  24.095 -29.311  1.00  1.97           C  
ATOM   3909  C   GLY A 342      -8.501  23.861 -30.773  1.00  1.97           C  
ATOM   3910  O   GLY A 342      -9.596  23.385 -31.079  1.00  1.97           O  
ATOM   3911  H   GLY A 342      -9.959  25.056 -28.705  1.00  1.97           H  
ATOM   3912 1HA  GLY A 342      -7.519  24.982 -29.228  1.00  1.97           H  
ATOM   3913 2HA  GLY A 342      -7.563  23.256 -28.933  1.00  1.97           H  
ATOM   3914  N   LEU A 343      -7.567  24.195 -31.660  1.00  1.81           N  
ATOM   3915  CA  LEU A 343      -7.721  24.042 -33.104  1.00  1.81           C  
ATOM   3916  C   LEU A 343      -7.161  22.714 -33.545  1.00  1.81           C  
ATOM   3917  O   LEU A 343      -5.993  22.416 -33.274  1.00  1.81           O  
ATOM   3918  CB  LEU A 343      -7.001  25.201 -33.819  1.00  1.81           C  
ATOM   3919  CG  LEU A 343      -6.910  25.168 -35.366  1.00  1.81           C  
ATOM   3920  CD1 LEU A 343      -8.251  25.224 -35.959  1.00  1.81           C  
ATOM   3921  CD2 LEU A 343      -6.125  26.404 -35.840  1.00  1.81           C  
ATOM   3922  H   LEU A 343      -6.680  24.571 -31.330  1.00  1.81           H  
ATOM   3923  HA  LEU A 343      -8.779  24.074 -33.350  1.00  1.81           H  
ATOM   3924 1HB  LEU A 343      -7.517  26.123 -33.553  1.00  1.81           H  
ATOM   3925 2HB  LEU A 343      -5.983  25.260 -33.430  1.00  1.81           H  
ATOM   3926  HG  LEU A 343      -6.421  24.251 -35.682  1.00  1.81           H  
ATOM   3927 1HD1 LEU A 343      -8.184  25.212 -37.044  1.00  1.81           H  
ATOM   3928 2HD1 LEU A 343      -8.842  24.374 -35.620  1.00  1.81           H  
ATOM   3929 3HD1 LEU A 343      -8.702  26.145 -35.629  1.00  1.81           H  
ATOM   3930 1HD2 LEU A 343      -6.054  26.397 -36.927  1.00  1.81           H  
ATOM   3931 2HD2 LEU A 343      -6.654  27.302 -35.516  1.00  1.81           H  
ATOM   3932 3HD2 LEU A 343      -5.131  26.413 -35.416  1.00  1.81           H  
ATOM   3933  N   GLY A 344      -7.978  21.890 -34.187  1.00  1.65           N  
ATOM   3934  CA  GLY A 344      -7.410  20.609 -34.570  1.00  1.65           C  
ATOM   3935  C   GLY A 344      -8.327  19.586 -35.212  1.00  1.65           C  
ATOM   3936  O   GLY A 344      -9.477  19.861 -35.589  1.00  1.65           O  
ATOM   3937  H   GLY A 344      -8.947  22.168 -34.371  1.00  1.65           H  
ATOM   3938 1HA  GLY A 344      -6.567  20.789 -35.237  1.00  1.65           H  
ATOM   3939 2HA  GLY A 344      -6.982  20.160 -33.676  1.00  1.65           H  
ATOM   3940  N   SER A 345      -7.765  18.387 -35.317  1.00  1.51           N  
ATOM   3941  CA  SER A 345      -8.430  17.256 -35.952  1.00  1.51           C  
ATOM   3942  C   SER A 345      -8.098  15.929 -35.284  1.00  1.51           C  
ATOM   3943  O   SER A 345      -6.946  15.693 -34.896  1.00  1.51           O  
ATOM   3944  CB  SER A 345      -8.049  17.194 -37.417  1.00  1.51           C  
ATOM   3945  OG  SER A 345      -8.616  16.077 -38.039  1.00  1.51           O  
ATOM   3946  H   SER A 345      -6.811  18.303 -34.955  1.00  1.51           H  
ATOM   3947  HA  SER A 345      -9.495  17.419 -35.875  1.00  1.51           H  
ATOM   3948 1HB  SER A 345      -8.400  18.100 -37.911  1.00  1.51           H  
ATOM   3949 2HB  SER A 345      -6.964  17.162 -37.519  1.00  1.51           H  
ATOM   3950  HG  SER A 345      -9.522  16.020 -37.700  1.00  1.51           H  
ATOM   3951  N   GLN A 346      -9.115  15.074 -35.166  1.00  1.40           N  
ATOM   3952  CA  GLN A 346      -8.936  13.778 -34.517  1.00  1.40           C  
ATOM   3953  C   GLN A 346      -9.708  12.639 -35.176  1.00  1.40           C  
ATOM   3954  O   GLN A 346     -10.867  12.807 -35.568  1.00  1.40           O  
ATOM   3955  CB  GLN A 346      -9.370  13.881 -33.050  1.00  1.40           C  
ATOM   3956  CG  GLN A 346      -9.138  12.628 -32.191  1.00  1.40           C  
ATOM   3957  CD  GLN A 346      -9.585  12.847 -30.754  1.00  1.40           C  
ATOM   3958  OE1 GLN A 346     -10.769  13.150 -30.523  1.00  1.40           O  
ATOM   3959  NE2 GLN A 346      -8.688  12.708 -29.765  1.00  1.40           N  
ATOM   3960  H   GLN A 346     -10.031  15.363 -35.516  1.00  1.40           H  
ATOM   3961  HA  GLN A 346      -7.888  13.540 -34.562  1.00  1.40           H  
ATOM   3962 1HB  GLN A 346      -8.834  14.702 -32.578  1.00  1.40           H  
ATOM   3963 2HB  GLN A 346     -10.433  14.120 -33.007  1.00  1.40           H  
ATOM   3964 1HG  GLN A 346      -9.705  11.795 -32.599  1.00  1.40           H  
ATOM   3965 2HG  GLN A 346      -8.073  12.391 -32.190  1.00  1.40           H  
ATOM   3966 1HE2 GLN A 346      -8.971  12.852 -28.818  1.00  1.40           H  
ATOM   3967 2HE2 GLN A 346      -7.709  12.462 -29.927  1.00  1.40           H  
ATOM   3968  N   GLY A 347      -9.079  11.469 -35.271  1.00  1.34           N  
ATOM   3969  CA  GLY A 347      -9.837  10.355 -35.824  1.00  1.34           C  
ATOM   3970  C   GLY A 347      -9.148   8.997 -35.921  1.00  1.34           C  
ATOM   3971  O   GLY A 347      -7.956   8.829 -35.620  1.00  1.34           O  
ATOM   3972  H   GLY A 347      -8.113  11.388 -34.947  1.00  1.34           H  
ATOM   3973 1HA  GLY A 347     -10.742  10.233 -35.229  1.00  1.34           H  
ATOM   3974 2HA  GLY A 347     -10.184  10.635 -36.817  1.00  1.34           H  
ATOM   3975  N   THR A 348      -9.971   8.045 -36.351  1.00  1.32           N  
ATOM   3976  CA  THR A 348      -9.620   6.635 -36.496  1.00  1.32           C  
ATOM   3977  C   THR A 348      -9.916   6.060 -37.883  1.00  1.32           C  
ATOM   3978  O   THR A 348     -10.995   6.304 -38.434  1.00  1.32           O  
ATOM   3979  CB  THR A 348     -10.384   5.809 -35.444  1.00  1.32           C  
ATOM   3980  OG1 THR A 348     -10.007   6.229 -34.127  1.00  1.32           O  
ATOM   3981  CG2 THR A 348     -10.135   4.315 -35.615  1.00  1.32           C  
ATOM   3982  H   THR A 348     -10.922   8.352 -36.577  1.00  1.32           H  
ATOM   3983  HA  THR A 348      -8.554   6.530 -36.310  1.00  1.32           H  
ATOM   3984  HB  THR A 348     -11.447   5.996 -35.564  1.00  1.32           H  
ATOM   3985  HG1 THR A 348      -9.091   5.993 -33.971  1.00  1.32           H  
ATOM   3986 1HG2 THR A 348     -10.700   3.771 -34.862  1.00  1.32           H  
ATOM   3987 2HG2 THR A 348     -10.461   3.995 -36.604  1.00  1.32           H  
ATOM   3988 3HG2 THR A 348      -9.083   4.100 -35.501  1.00  1.32           H  
ATOM   3989  N   SER A 349      -8.966   5.283 -38.421  1.00  1.36           N  
ATOM   3990  CA  SER A 349      -9.159   4.622 -39.716  1.00  1.36           C  
ATOM   3991  C   SER A 349      -8.691   3.153 -39.722  1.00  1.36           C  
ATOM   3992  O   SER A 349      -7.496   2.865 -39.585  1.00  1.36           O  
ATOM   3993  CB  SER A 349      -8.437   5.394 -40.797  1.00  1.36           C  
ATOM   3994  OG  SER A 349      -8.558   4.745 -42.031  1.00  1.36           O  
ATOM   3995  H   SER A 349      -8.088   5.175 -37.913  1.00  1.36           H  
ATOM   3996  HA  SER A 349     -10.211   4.646 -39.943  1.00  1.36           H  
ATOM   3997 1HB  SER A 349      -8.867   6.393 -40.867  1.00  1.36           H  
ATOM   3998 2HB  SER A 349      -7.385   5.503 -40.537  1.00  1.36           H  
ATOM   3999  HG  SER A 349      -9.483   4.475 -42.096  1.00  1.36           H  
ATOM   4000  N   GLY A 350      -9.623   2.219 -39.936  1.00  1.46           N  
ATOM   4001  CA  GLY A 350      -9.194   0.818 -39.879  1.00  1.46           C  
ATOM   4002  C   GLY A 350     -10.237  -0.262 -40.172  1.00  1.46           C  
ATOM   4003  O   GLY A 350     -11.339   0.005 -40.673  1.00  1.46           O  
ATOM   4004  H   GLY A 350     -10.593   2.500 -40.096  1.00  1.46           H  
ATOM   4005 1HA  GLY A 350      -8.357   0.684 -40.564  1.00  1.46           H  
ATOM   4006 2HA  GLY A 350      -8.788   0.633 -38.887  1.00  1.46           H  
ATOM   4007  N   ARG A 351      -9.843  -1.497 -39.869  1.00  1.63           N  
ATOM   4008  CA  ARG A 351     -10.655  -2.683 -40.131  1.00  1.63           C  
ATOM   4009  C   ARG A 351     -10.656  -3.679 -38.976  1.00  1.63           C  
ATOM   4010  O   ARG A 351      -9.605  -3.936 -38.379  1.00  1.63           O  
ATOM   4011  CB  ARG A 351     -10.161  -3.377 -41.391  1.00  1.63           C  
ATOM   4012  CG  ARG A 351     -10.932  -4.631 -41.812  1.00  1.63           C  
ATOM   4013  CD  ARG A 351     -10.480  -5.135 -43.133  1.00  1.63           C  
ATOM   4014  NE  ARG A 351     -11.216  -6.322 -43.540  1.00  1.63           N  
ATOM   4015  CZ  ARG A 351     -11.037  -6.975 -44.706  1.00  1.63           C  
ATOM   4016  NH1 ARG A 351     -10.145  -6.546 -45.572  1.00  1.63           N  
ATOM   4017  NH2 ARG A 351     -11.760  -8.047 -44.980  1.00  1.63           N  
ATOM   4018  H   ARG A 351      -8.906  -1.593 -39.466  1.00  1.63           H  
ATOM   4019  HA  ARG A 351     -11.668  -2.347 -40.298  1.00  1.63           H  
ATOM   4020 1HB  ARG A 351     -10.209  -2.678 -42.222  1.00  1.63           H  
ATOM   4021 2HB  ARG A 351      -9.115  -3.659 -41.262  1.00  1.63           H  
ATOM   4022 1HG  ARG A 351     -10.779  -5.420 -41.075  1.00  1.63           H  
ATOM   4023 2HG  ARG A 351     -11.991  -4.403 -41.882  1.00  1.63           H  
ATOM   4024 1HD  ARG A 351     -10.632  -4.363 -43.886  1.00  1.63           H  
ATOM   4025 2HD  ARG A 351      -9.421  -5.391 -43.079  1.00  1.63           H  
ATOM   4026  HE  ARG A 351     -11.912  -6.683 -42.900  1.00  1.63           H  
ATOM   4027 1HH1 ARG A 351      -9.591  -5.727 -45.364  1.00  1.63           H  
ATOM   4028 2HH1 ARG A 351     -10.013  -7.037 -46.445  1.00  1.63           H  
ATOM   4029 1HH2 ARG A 351     -12.446  -8.379 -44.315  1.00  1.63           H  
ATOM   4030 2HH2 ARG A 351     -11.626  -8.538 -45.852  1.00  1.63           H  
ATOM   4031  N   GLY A 352     -11.827  -4.220 -38.637  1.00  1.87           N  
ATOM   4032  CA  GLY A 352     -11.856  -5.179 -37.536  1.00  1.87           C  
ATOM   4033  C   GLY A 352     -13.220  -5.445 -36.904  1.00  1.87           C  
ATOM   4034  O   GLY A 352     -14.267  -5.071 -37.443  1.00  1.87           O  
ATOM   4035  H   GLY A 352     -12.664  -3.961 -39.166  1.00  1.87           H  
ATOM   4036 1HA  GLY A 352     -11.421  -6.122 -37.870  1.00  1.87           H  
ATOM   4037 2HA  GLY A 352     -11.201  -4.797 -36.757  1.00  1.87           H  
ATOM   4038  N   GLY A 353     -13.192  -6.081 -35.732  1.00  2.15           N  
ATOM   4039  CA  GLY A 353     -14.462  -6.382 -35.067  1.00  2.15           C  
ATOM   4040  C   GLY A 353     -14.426  -6.927 -33.636  1.00  2.15           C  
ATOM   4041  O   GLY A 353     -13.360  -7.134 -33.035  1.00  2.15           O  
ATOM   4042  H   GLY A 353     -12.279  -6.356 -35.365  1.00  2.15           H  
ATOM   4043 1HA  GLY A 353     -15.068  -5.472 -35.066  1.00  2.15           H  
ATOM   4044 2HA  GLY A 353     -15.016  -7.087 -35.687  1.00  2.15           H  
ATOM   4045  N   LEU A 354     -15.644  -7.128 -33.136  1.00  2.45           N  
ATOM   4046  CA  LEU A 354     -16.058  -7.525 -31.776  1.00  2.45           C  
ATOM   4047  C   LEU A 354     -17.376  -8.312 -31.970  1.00  2.45           C  
ATOM   4048  O   LEU A 354     -18.030  -8.032 -32.966  1.00  2.45           O  
ATOM   4049  CB  LEU A 354     -16.284  -6.218 -30.972  1.00  2.45           C  
ATOM   4050  CG  LEU A 354     -16.678  -6.296 -29.477  1.00  2.45           C  
ATOM   4051  CD1 LEU A 354     -15.506  -6.767 -28.628  1.00  2.45           C  
ATOM   4052  CD2 LEU A 354     -17.146  -4.936 -29.012  1.00  2.45           C  
ATOM   4053  H   LEU A 354     -16.395  -6.919 -33.804  1.00  2.45           H  
ATOM   4054  HA  LEU A 354     -15.294  -8.154 -31.319  1.00  2.45           H  
ATOM   4055 1HB  LEU A 354     -15.356  -5.647 -31.015  1.00  2.45           H  
ATOM   4056 2HB  LEU A 354     -17.046  -5.640 -31.479  1.00  2.45           H  
ATOM   4057  HG  LEU A 354     -17.478  -7.000 -29.368  1.00  2.45           H  
ATOM   4058 1HD1 LEU A 354     -15.816  -6.831 -27.586  1.00  2.45           H  
ATOM   4059 2HD1 LEU A 354     -15.150  -7.736 -28.946  1.00  2.45           H  
ATOM   4060 3HD1 LEU A 354     -14.706  -6.048 -28.720  1.00  2.45           H  
ATOM   4061 1HD2 LEU A 354     -17.443  -4.992 -27.966  1.00  2.45           H  
ATOM   4062 2HD2 LEU A 354     -16.336  -4.215 -29.122  1.00  2.45           H  
ATOM   4063 3HD2 LEU A 354     -17.991  -4.622 -29.609  1.00  2.45           H  
ATOM   4064  N   GLY A 355     -17.758  -9.349 -31.199  1.00  2.70           N  
ATOM   4065  CA  GLY A 355     -17.218  -9.915 -29.952  1.00  2.70           C  
ATOM   4066  C   GLY A 355     -18.359  -9.835 -28.916  1.00  2.70           C  
ATOM   4067  O   GLY A 355     -18.990  -8.785 -28.767  1.00  2.70           O  
ATOM   4068  H   GLY A 355     -18.612  -9.808 -31.516  1.00  2.70           H  
ATOM   4069 1HA  GLY A 355     -16.929 -10.953 -30.112  1.00  2.70           H  
ATOM   4070 2HA  GLY A 355     -16.342  -9.382 -29.614  1.00  2.70           H  
ATOM   4071  N   GLY A 356     -18.671 -10.938 -28.221  1.00  2.83           N  
ATOM   4072  CA  GLY A 356     -19.812 -10.928 -27.282  1.00  2.83           C  
ATOM   4073  C   GLY A 356     -19.528 -10.389 -25.885  1.00  2.83           C  
ATOM   4074  O   GLY A 356     -18.383 -10.160 -25.512  1.00  2.83           O  
ATOM   4075  H   GLY A 356     -18.136 -11.786 -28.357  1.00  2.83           H  
ATOM   4076 1HA  GLY A 356     -20.599 -10.319 -27.711  1.00  2.83           H  
ATOM   4077 2HA  GLY A 356     -20.217 -11.935 -27.200  1.00  2.83           H  
ATOM   4078  N   GLN A 357     -20.582 -10.230 -25.097  1.00  2.81           N  
ATOM   4079  CA  GLN A 357     -20.468  -9.708 -23.746  1.00  2.81           C  
ATOM   4080  C   GLN A 357     -21.757  -9.878 -22.955  1.00  2.81           C  
ATOM   4081  O   GLN A 357     -22.753 -10.372 -23.471  1.00  2.81           O  
ATOM   4082  CB  GLN A 357     -20.054  -8.234 -23.814  1.00  2.81           C  
ATOM   4083  CG  GLN A 357     -21.042  -7.354 -24.559  1.00  2.81           C  
ATOM   4084  CD  GLN A 357     -20.507  -5.957 -24.790  1.00  2.81           C  
ATOM   4085  OE1 GLN A 357     -20.576  -5.087 -23.914  1.00  2.81           O  
ATOM   4086  NE2 GLN A 357     -19.955  -5.729 -25.987  1.00  2.81           N  
ATOM   4087  H   GLN A 357     -21.518 -10.385 -25.460  1.00  2.81           H  
ATOM   4088  HA  GLN A 357     -19.695 -10.275 -23.240  1.00  2.81           H  
ATOM   4089 1HB  GLN A 357     -19.963  -7.839 -22.804  1.00  2.81           H  
ATOM   4090 2HB  GLN A 357     -19.080  -8.131 -24.280  1.00  2.81           H  
ATOM   4091 1HG  GLN A 357     -21.252  -7.804 -25.529  1.00  2.81           H  
ATOM   4092 2HG  GLN A 357     -21.959  -7.287 -23.977  1.00  2.81           H  
ATOM   4093 1HE2 GLN A 357     -19.578  -4.831 -26.205  1.00  2.81           H  
ATOM   4094 2HE2 GLN A 357     -19.915  -6.467 -26.671  1.00  2.81           H  
ATOM   4095  N   GLY A 358     -21.757  -9.490 -21.688  1.00  2.63           N  
ATOM   4096  CA  GLY A 358     -23.079  -9.460 -21.042  1.00  2.63           C  
ATOM   4097  C   GLY A 358     -23.152  -8.922 -19.622  1.00  2.63           C  
ATOM   4098  O   GLY A 358     -22.263  -9.111 -18.805  1.00  2.63           O  
ATOM   4099  H   GLY A 358     -20.882  -9.180 -21.259  1.00  2.63           H  
ATOM   4100 1HA  GLY A 358     -23.748  -8.869 -21.662  1.00  2.63           H  
ATOM   4101 2HA  GLY A 358     -23.486 -10.471 -21.053  1.00  2.63           H  
ATOM   4102  N   ALA A 359     -24.276  -8.266 -19.325  1.00  2.33           N  
ATOM   4103  CA  ALA A 359     -24.581  -7.656 -18.025  1.00  2.33           C  
ATOM   4104  C   ALA A 359     -23.540  -6.631 -17.548  1.00  2.33           C  
ATOM   4105  O   ALA A 359     -23.332  -6.486 -16.342  1.00  2.33           O  
ATOM   4106  CB  ALA A 359     -24.722  -8.733 -16.971  1.00  2.33           C  
ATOM   4107  H   ALA A 359     -24.977  -8.176 -20.043  1.00  2.33           H  
ATOM   4108  HA  ALA A 359     -25.533  -7.138 -18.122  1.00  2.33           H  
ATOM   4109 1HB  ALA A 359     -25.003  -8.272 -16.025  1.00  2.33           H  
ATOM   4110 2HB  ALA A 359     -25.497  -9.436 -17.275  1.00  2.33           H  
ATOM   4111 3HB  ALA A 359     -23.783  -9.265 -16.842  1.00  2.33           H  
ATOM   4112  N   GLY A 360     -22.902  -5.913 -18.475  1.00  1.99           N  
ATOM   4113  CA  GLY A 360     -21.914  -4.889 -18.109  1.00  1.99           C  
ATOM   4114  C   GLY A 360     -22.440  -3.497 -18.432  1.00  1.99           C  
ATOM   4115  O   GLY A 360     -23.619  -3.346 -18.779  1.00  1.99           O  
ATOM   4116  H   GLY A 360     -23.098  -6.084 -19.447  1.00  1.99           H  
ATOM   4117 1HA  GLY A 360     -21.676  -4.958 -17.047  1.00  1.99           H  
ATOM   4118 2HA  GLY A 360     -20.983  -5.065 -18.651  1.00  1.99           H  
ATOM   4119  N   GLY A 361     -21.574  -2.486 -18.354  1.00  1.67           N  
ATOM   4120  CA  GLY A 361     -22.071  -1.144 -18.661  1.00  1.67           C  
ATOM   4121  C   GLY A 361     -21.109   0.024 -18.469  1.00  1.67           C  
ATOM   4122  O   GLY A 361     -19.896  -0.141 -18.257  1.00  1.67           O  
ATOM   4123  H   GLY A 361     -20.618  -2.673 -18.038  1.00  1.67           H  
ATOM   4124 1HA  GLY A 361     -22.427  -1.129 -19.692  1.00  1.67           H  
ATOM   4125 2HA  GLY A 361     -22.953  -0.959 -18.047  1.00  1.67           H  
ATOM   4126  N   ASP A 362     -21.704   1.212 -18.561  1.00  1.41           N  
ATOM   4127  CA  ASP A 362     -20.989   2.486 -18.460  1.00  1.41           C  
ATOM   4128  C   ASP A 362     -21.857   3.579 -17.826  1.00  1.41           C  
ATOM   4129  O   ASP A 362     -22.977   3.842 -18.280  1.00  1.41           O  
ATOM   4130  CB  ASP A 362     -20.512   2.921 -19.857  1.00  1.41           C  
ATOM   4131  CG  ASP A 362     -19.596   4.165 -19.895  1.00  1.41           C  
ATOM   4132  OD1 ASP A 362     -20.030   5.206 -19.494  1.00  1.41           O  
ATOM   4133  OD2 ASP A 362     -18.478   4.050 -20.357  1.00  1.41           O  
ATOM   4134  H   ASP A 362     -22.710   1.200 -18.759  1.00  1.41           H  
ATOM   4135  HA  ASP A 362     -20.119   2.334 -17.834  1.00  1.41           H  
ATOM   4136 1HB  ASP A 362     -19.981   2.092 -20.323  1.00  1.41           H  
ATOM   4137 2HB  ASP A 362     -21.385   3.126 -20.476  1.00  1.41           H  
ATOM   4138  N   VAL A 363     -21.330   4.199 -16.767  1.00  1.23           N  
ATOM   4139  CA  VAL A 363     -22.049   5.278 -16.089  1.00  1.23           C  
ATOM   4140  C   VAL A 363     -21.290   6.598 -16.161  1.00  1.23           C  
ATOM   4141  O   VAL A 363     -20.133   6.675 -15.747  1.00  1.23           O  
ATOM   4142  CB  VAL A 363     -22.300   4.941 -14.613  1.00  1.23           C  
ATOM   4143  CG1 VAL A 363     -23.025   6.105 -13.939  1.00  1.23           C  
ATOM   4144  CG2 VAL A 363     -23.104   3.653 -14.517  1.00  1.23           C  
ATOM   4145  H   VAL A 363     -20.394   3.917 -16.462  1.00  1.23           H  
ATOM   4146  HA  VAL A 363     -23.012   5.407 -16.577  1.00  1.23           H  
ATOM   4147  HB  VAL A 363     -21.353   4.814 -14.107  1.00  1.23           H  
ATOM   4148 1HG1 VAL A 363     -23.194   5.872 -12.891  1.00  1.23           H  
ATOM   4149 2HG1 VAL A 363     -22.417   7.008 -14.013  1.00  1.23           H  
ATOM   4150 3HG1 VAL A 363     -23.984   6.274 -14.435  1.00  1.23           H  
ATOM   4151 1HG2 VAL A 363     -23.277   3.409 -13.469  1.00  1.23           H  
ATOM   4152 2HG2 VAL A 363     -24.052   3.775 -15.021  1.00  1.23           H  
ATOM   4153 3HG2 VAL A 363     -22.549   2.842 -14.989  1.00  1.23           H  
ATOM   4154  N   ILE A 364     -21.960   7.628 -16.668  1.00  1.13           N  
ATOM   4155  CA  ILE A 364     -21.363   8.949 -16.794  1.00  1.13           C  
ATOM   4156  C   ILE A 364     -22.146   9.998 -16.018  1.00  1.13           C  
ATOM   4157  O   ILE A 364     -23.351  10.138 -16.219  1.00  1.13           O  
ATOM   4158  CB  ILE A 364     -21.318   9.401 -18.262  1.00  1.13           C  
ATOM   4159  CG1 ILE A 364     -20.502   8.440 -19.092  1.00  1.13           C  
ATOM   4160  CG2 ILE A 364     -20.744  10.795 -18.347  1.00  1.13           C  
ATOM   4161  CD1 ILE A 364     -20.597   8.699 -20.566  1.00  1.13           C  
ATOM   4162  H   ILE A 364     -22.916   7.470 -16.984  1.00  1.13           H  
ATOM   4163  HA  ILE A 364     -20.351   8.913 -16.406  1.00  1.13           H  
ATOM   4164  HB  ILE A 364     -22.321   9.404 -18.665  1.00  1.13           H  
ATOM   4165 1HG1 ILE A 364     -19.471   8.498 -18.797  1.00  1.13           H  
ATOM   4166 2HG1 ILE A 364     -20.853   7.427 -18.909  1.00  1.13           H  
ATOM   4167 1HG2 ILE A 364     -20.724  11.120 -19.384  1.00  1.13           H  
ATOM   4168 2HG2 ILE A 364     -21.367  11.467 -17.772  1.00  1.13           H  
ATOM   4169 3HG2 ILE A 364     -19.729  10.800 -17.942  1.00  1.13           H  
ATOM   4170 1HD1 ILE A 364     -19.991   7.959 -21.096  1.00  1.13           H  
ATOM   4171 2HD1 ILE A 364     -21.638   8.611 -20.883  1.00  1.13           H  
ATOM   4172 3HD1 ILE A 364     -20.231   9.697 -20.787  1.00  1.13           H  
ATOM   4173  N   GLU A 365     -21.457  10.728 -15.155  1.00  1.10           N  
ATOM   4174  CA  GLU A 365     -22.063  11.801 -14.390  1.00  1.10           C  
ATOM   4175  C   GLU A 365     -21.314  13.106 -14.615  1.00  1.10           C  
ATOM   4176  O   GLU A 365     -20.094  13.149 -14.438  1.00  1.10           O  
ATOM   4177  CB  GLU A 365     -22.076  11.475 -12.894  1.00  1.10           C  
ATOM   4178  CG  GLU A 365     -22.706  12.591 -12.046  1.00  1.10           C  
ATOM   4179  CD  GLU A 365     -22.797  12.288 -10.570  1.00  1.10           C  
ATOM   4180  OE1 GLU A 365     -22.469  11.198 -10.181  1.00  1.10           O  
ATOM   4181  OE2 GLU A 365     -23.181  13.166  -9.828  1.00  1.10           O  
ATOM   4182  H   GLU A 365     -20.472  10.526 -15.035  1.00  1.10           H  
ATOM   4183  HA  GLU A 365     -23.081  11.920 -14.724  1.00  1.10           H  
ATOM   4184 1HB  GLU A 365     -22.638  10.555 -12.724  1.00  1.10           H  
ATOM   4185 2HB  GLU A 365     -21.057  11.312 -12.545  1.00  1.10           H  
ATOM   4186 1HG  GLU A 365     -22.113  13.496 -12.177  1.00  1.10           H  
ATOM   4187 2HG  GLU A 365     -23.707  12.792 -12.434  1.00  1.10           H  
ATOM   4188  N   VAL A 366     -22.034  14.144 -15.039  1.00  1.13           N  
ATOM   4189  CA  VAL A 366     -21.401  15.436 -15.294  1.00  1.13           C  
ATOM   4190  C   VAL A 366     -22.167  16.577 -14.638  1.00  1.13           C  
ATOM   4191  O   VAL A 366     -23.369  16.713 -14.863  1.00  1.13           O  
ATOM   4192  CB  VAL A 366     -21.277  15.727 -16.804  1.00  1.13           C  
ATOM   4193  CG1 VAL A 366     -20.615  17.082 -17.010  1.00  1.13           C  
ATOM   4194  CG2 VAL A 366     -20.485  14.620 -17.483  1.00  1.13           C  
ATOM   4195  H   VAL A 366     -23.041  14.020 -15.147  1.00  1.13           H  
ATOM   4196  HA  VAL A 366     -20.406  15.397 -14.889  1.00  1.13           H  
ATOM   4197  HB  VAL A 366     -22.250  15.794 -17.236  1.00  1.13           H  
ATOM   4198 1HG1 VAL A 366     -20.541  17.289 -18.074  1.00  1.13           H  
ATOM   4199 2HG1 VAL A 366     -21.207  17.862 -16.536  1.00  1.13           H  
ATOM   4200 3HG1 VAL A 366     -19.613  17.064 -16.569  1.00  1.13           H  
ATOM   4201 1HG2 VAL A 366     -20.403  14.832 -18.548  1.00  1.13           H  
ATOM   4202 2HG2 VAL A 366     -19.490  14.562 -17.045  1.00  1.13           H  
ATOM   4203 3HG2 VAL A 366     -20.991  13.680 -17.346  1.00  1.13           H  
ATOM   4204  N   GLY A 367     -21.491  17.442 -13.892  1.00  1.22           N  
ATOM   4205  CA  GLY A 367     -22.267  18.534 -13.319  1.00  1.22           C  
ATOM   4206  C   GLY A 367     -21.507  19.613 -12.570  1.00  1.22           C  
ATOM   4207  O   GLY A 367     -20.281  19.594 -12.474  1.00  1.22           O  
ATOM   4208  H   GLY A 367     -20.495  17.302 -13.721  1.00  1.22           H  
ATOM   4209 1HA  GLY A 367     -22.827  19.007 -14.125  1.00  1.22           H  
ATOM   4210 2HA  GLY A 367     -23.006  18.103 -12.646  1.00  1.22           H  
ATOM   4211  N   GLY A 368     -22.253  20.585 -12.062  1.00  1.34           N  
ATOM   4212  CA  GLY A 368     -21.584  21.704 -11.401  1.00  1.34           C  
ATOM   4213  C   GLY A 368     -22.187  23.043 -11.791  1.00  1.34           C  
ATOM   4214  O   GLY A 368     -23.386  23.292 -11.629  1.00  1.34           O  
ATOM   4215  H   GLY A 368     -23.267  20.519 -12.174  1.00  1.34           H  
ATOM   4216 1HA  GLY A 368     -21.644  21.577 -10.320  1.00  1.34           H  
ATOM   4217 2HA  GLY A 368     -20.528  21.706 -11.660  1.00  1.34           H  
ATOM   4218  N   ALA A 369     -21.300  23.926 -12.210  1.00  1.48           N  
ATOM   4219  CA  ALA A 369     -21.600  25.281 -12.647  1.00  1.48           C  
ATOM   4220  C   ALA A 369     -20.532  25.702 -13.636  1.00  1.48           C  
ATOM   4221  O   ALA A 369     -19.475  25.079 -13.670  1.00  1.48           O  
ATOM   4222  CB  ALA A 369     -21.620  26.237 -11.473  1.00  1.48           C  
ATOM   4223  H   ALA A 369     -20.326  23.617 -12.257  1.00  1.48           H  
ATOM   4224  HA  ALA A 369     -22.562  25.282 -13.151  1.00  1.48           H  
ATOM   4225 1HB  ALA A 369     -21.843  27.242 -11.836  1.00  1.48           H  
ATOM   4226 2HB  ALA A 369     -22.387  25.928 -10.764  1.00  1.48           H  
ATOM   4227 3HB  ALA A 369     -20.648  26.230 -10.985  1.00  1.48           H  
ATOM   4228  N   GLY A 370     -20.778  26.711 -14.457  1.00  1.64           N  
ATOM   4229  CA  GLY A 370     -19.663  27.152 -15.301  1.00  1.64           C  
ATOM   4230  C   GLY A 370     -20.004  28.086 -16.448  1.00  1.64           C  
ATOM   4231  O   GLY A 370     -21.171  28.371 -16.718  1.00  1.64           O  
ATOM   4232  H   GLY A 370     -21.697  27.161 -14.453  1.00  1.64           H  
ATOM   4233 1HA  GLY A 370     -18.925  27.640 -14.664  1.00  1.64           H  
ATOM   4234 2HA  GLY A 370     -19.165  26.275 -15.709  1.00  1.64           H  
ATOM   4235  N   GLN A 371     -18.955  28.540 -17.134  1.00  1.81           N  
ATOM   4236  CA  GLN A 371     -19.097  29.470 -18.263  1.00  1.81           C  
ATOM   4237  C   GLN A 371     -18.413  28.953 -19.530  1.00  1.81           C  
ATOM   4238  O   GLN A 371     -17.409  28.248 -19.436  1.00  1.81           O  
ATOM   4239  CB  GLN A 371     -18.479  30.829 -17.881  1.00  1.81           C  
ATOM   4240  CG  GLN A 371     -19.161  31.526 -16.681  1.00  1.81           C  
ATOM   4241  CD  GLN A 371     -18.571  32.921 -16.332  1.00  1.81           C  
ATOM   4242  OE1 GLN A 371     -17.422  33.052 -15.872  1.00  1.81           O  
ATOM   4243  NE2 GLN A 371     -19.369  33.974 -16.538  1.00  1.81           N  
ATOM   4244  H   GLN A 371     -18.030  28.244 -16.815  1.00  1.81           H  
ATOM   4245  HA  GLN A 371     -20.153  29.597 -18.486  1.00  1.81           H  
ATOM   4246 1HB  GLN A 371     -17.423  30.690 -17.641  1.00  1.81           H  
ATOM   4247 2HB  GLN A 371     -18.530  31.500 -18.741  1.00  1.81           H  
ATOM   4248 1HG  GLN A 371     -20.200  31.647 -16.917  1.00  1.81           H  
ATOM   4249 2HG  GLN A 371     -19.053  30.891 -15.804  1.00  1.81           H  
ATOM   4250 1HE2 GLN A 371     -19.046  34.896 -16.330  1.00  1.81           H  
ATOM   4251 2HE2 GLN A 371     -20.316  33.844 -16.895  1.00  1.81           H  
ATOM   4252  N   GLY A 372     -18.938  29.302 -20.718  1.00  1.99           N  
ATOM   4253  CA  GLY A 372     -18.249  28.943 -21.955  1.00  1.99           C  
ATOM   4254  C   GLY A 372     -17.192  30.002 -22.228  1.00  1.99           C  
ATOM   4255  O   GLY A 372     -17.132  30.992 -21.495  1.00  1.99           O  
ATOM   4256  H   GLY A 372     -19.805  29.837 -20.809  1.00  1.99           H  
ATOM   4257 1HA  GLY A 372     -17.790  27.961 -21.845  1.00  1.99           H  
ATOM   4258 2HA  GLY A 372     -18.965  28.901 -22.775  1.00  1.99           H  
ATOM   4259  N   GLY A 373     -16.333  29.827 -23.241  1.00  2.15           N  
ATOM   4260  CA  GLY A 373     -16.256  28.725 -24.197  1.00  2.15           C  
ATOM   4261  C   GLY A 373     -16.451  29.301 -25.583  1.00  2.15           C  
ATOM   4262  O   GLY A 373     -17.584  29.624 -25.965  1.00  2.15           O  
ATOM   4263  H   GLY A 373     -15.640  30.550 -23.367  1.00  2.15           H  
ATOM   4264 1HA  GLY A 373     -15.291  28.233 -24.122  1.00  2.15           H  
ATOM   4265 2HA  GLY A 373     -17.017  27.977 -24.000  1.00  2.15           H  
ATOM   4266  N   TYR A 374     -15.334  29.460 -26.305  1.00  2.27           N  
ATOM   4267  CA  TYR A 374     -15.411  30.106 -27.613  1.00  2.27           C  
ATOM   4268  C   TYR A 374     -14.565  29.481 -28.719  1.00  2.27           C  
ATOM   4269  O   TYR A 374     -13.445  29.037 -28.481  1.00  2.27           O  
ATOM   4270  CB  TYR A 374     -14.961  31.565 -27.476  1.00  2.27           C  
ATOM   4271  CG  TYR A 374     -15.717  32.351 -26.450  1.00  2.27           C  
ATOM   4272  CD1 TYR A 374     -15.266  32.390 -25.135  1.00  2.27           C  
ATOM   4273  CD2 TYR A 374     -16.855  33.007 -26.808  1.00  2.27           C  
ATOM   4274  CE1 TYR A 374     -15.980  33.097 -24.190  1.00  2.27           C  
ATOM   4275  CE2 TYR A 374     -17.577  33.719 -25.871  1.00  2.27           C  
ATOM   4276  CZ  TYR A 374     -17.146  33.762 -24.565  1.00  2.27           C  
ATOM   4277  OH  TYR A 374     -17.862  34.469 -23.625  1.00  2.27           O  
ATOM   4278  H   TYR A 374     -14.439  29.154 -25.911  1.00  2.27           H  
ATOM   4279  HA  TYR A 374     -16.445  30.072 -27.940  1.00  2.27           H  
ATOM   4280 1HB  TYR A 374     -13.916  31.599 -27.219  1.00  2.27           H  
ATOM   4281 2HB  TYR A 374     -15.081  32.066 -28.439  1.00  2.27           H  
ATOM   4282  HD1 TYR A 374     -14.352  31.861 -24.853  1.00  2.27           H  
ATOM   4283  HD2 TYR A 374     -17.177  32.956 -27.842  1.00  2.27           H  
ATOM   4284  HE1 TYR A 374     -15.634  33.131 -23.156  1.00  2.27           H  
ATOM   4285  HE2 TYR A 374     -18.490  34.239 -26.161  1.00  2.27           H  
ATOM   4286  HH  TYR A 374     -17.471  34.333 -22.757  1.00  2.27           H  
ATOM   4287  N   GLY A 375     -15.067  29.541 -29.950  1.00  2.35           N  
ATOM   4288  CA  GLY A 375     -14.242  29.193 -31.114  1.00  2.35           C  
ATOM   4289  C   GLY A 375     -13.645  27.777 -31.148  1.00  2.35           C  
ATOM   4290  O   GLY A 375     -14.340  26.766 -31.289  1.00  2.35           O  
ATOM   4291  H   GLY A 375     -16.025  29.889 -30.064  1.00  2.35           H  
ATOM   4292 1HA  GLY A 375     -14.839  29.345 -32.011  1.00  2.35           H  
ATOM   4293 2HA  GLY A 375     -13.425  29.911 -31.177  1.00  2.35           H  
ATOM   4294  N   GLY A 376     -12.315  27.737 -31.163  1.00  2.36           N  
ATOM   4295  CA  GLY A 376     -11.509  26.507 -31.220  1.00  2.36           C  
ATOM   4296  C   GLY A 376     -11.313  26.008 -32.640  1.00  2.36           C  
ATOM   4297  O   GLY A 376     -10.216  26.122 -33.182  1.00  2.36           O  
ATOM   4298  H   GLY A 376     -11.824  28.614 -31.072  1.00  2.36           H  
ATOM   4299 1HA  GLY A 376     -10.538  26.691 -30.764  1.00  2.36           H  
ATOM   4300 2HA  GLY A 376     -11.987  25.728 -30.625  1.00  2.36           H  
ATOM   4301  N   LEU A 377     -12.429  25.584 -33.246  1.00  2.32           N  
ATOM   4302  CA  LEU A 377     -12.554  25.083 -34.631  1.00  2.32           C  
ATOM   4303  C   LEU A 377     -11.980  23.669 -34.843  1.00  2.32           C  
ATOM   4304  O   LEU A 377     -10.890  23.354 -34.351  1.00  2.32           O  
ATOM   4305  CB  LEU A 377     -11.810  25.996 -35.613  1.00  2.32           C  
ATOM   4306  CG  LEU A 377     -12.218  27.448 -35.669  1.00  2.32           C  
ATOM   4307  CD1 LEU A 377     -11.296  28.187 -36.614  1.00  2.32           C  
ATOM   4308  CD2 LEU A 377     -13.586  27.507 -36.071  1.00  2.32           C  
ATOM   4309  H   LEU A 377     -13.261  25.611 -32.655  1.00  2.32           H  
ATOM   4310  HA  LEU A 377     -13.612  25.066 -34.885  1.00  2.32           H  
ATOM   4311 1HB  LEU A 377     -10.803  25.953 -35.416  1.00  2.32           H  
ATOM   4312 2HB  LEU A 377     -11.960  25.592 -36.614  1.00  2.32           H  
ATOM   4313  HG  LEU A 377     -12.115  27.903 -34.687  1.00  2.32           H  
ATOM   4314 1HD1 LEU A 377     -11.580  29.239 -36.658  1.00  2.32           H  
ATOM   4315 2HD1 LEU A 377     -10.269  28.104 -36.254  1.00  2.32           H  
ATOM   4316 3HD1 LEU A 377     -11.368  27.750 -37.609  1.00  2.32           H  
ATOM   4317 1HD2 LEU A 377     -13.930  28.540 -36.111  1.00  2.32           H  
ATOM   4318 2HD2 LEU A 377     -13.684  27.039 -37.046  1.00  2.32           H  
ATOM   4319 3HD2 LEU A 377     -14.118  26.952 -35.329  1.00  2.32           H  
ATOM   4320  N   GLY A 378     -12.701  22.815 -35.584  1.00  2.23           N  
ATOM   4321  CA  GLY A 378     -12.119  21.488 -35.824  1.00  2.23           C  
ATOM   4322  C   GLY A 378     -12.974  20.439 -36.546  1.00  2.23           C  
ATOM   4323  O   GLY A 378     -14.108  20.691 -36.978  1.00  2.23           O  
ATOM   4324  H   GLY A 378     -13.607  23.105 -35.965  1.00  2.23           H  
ATOM   4325 1HA  GLY A 378     -11.197  21.621 -36.390  1.00  2.23           H  
ATOM   4326 2HA  GLY A 378     -11.806  21.072 -34.866  1.00  2.23           H  
ATOM   4327  N   SER A 379     -12.390  19.243 -36.644  1.00  2.14           N  
ATOM   4328  CA  SER A 379     -13.020  18.106 -37.324  1.00  2.14           C  
ATOM   4329  C   SER A 379     -12.714  16.762 -36.663  1.00  2.14           C  
ATOM   4330  O   SER A 379     -11.577  16.509 -36.250  1.00  2.14           O  
ATOM   4331  CB  SER A 379     -12.579  18.060 -38.774  1.00  2.14           C  
ATOM   4332  OG  SER A 379     -13.102  16.934 -39.421  1.00  2.14           O  
ATOM   4333  H   SER A 379     -11.446  19.162 -36.257  1.00  2.14           H  
ATOM   4334  HA  SER A 379     -14.092  18.258 -37.292  1.00  2.14           H  
ATOM   4335 1HB  SER A 379     -12.931  18.961 -39.278  1.00  2.14           H  
ATOM   4336 2HB  SER A 379     -11.491  18.051 -38.835  1.00  2.14           H  
ATOM   4337  HG  SER A 379     -14.018  16.857 -39.116  1.00  2.14           H  
ATOM   4338  N   GLN A 380     -13.736  15.905 -36.589  1.00  2.05           N  
ATOM   4339  CA  GLN A 380     -13.582  14.600 -35.942  1.00  2.05           C  
ATOM   4340  C   GLN A 380     -14.351  13.464 -36.613  1.00  2.05           C  
ATOM   4341  O   GLN A 380     -15.499  13.645 -37.028  1.00  2.05           O  
ATOM   4342  CB  GLN A 380     -14.047  14.706 -34.486  1.00  2.05           C  
ATOM   4343  CG  GLN A 380     -13.862  13.448 -33.629  1.00  2.05           C  
ATOM   4344  CD  GLN A 380     -14.346  13.675 -32.207  1.00  2.05           C  
ATOM   4345  OE1 GLN A 380     -15.546  13.919 -31.993  1.00  2.05           O  
ATOM   4346  NE2 GLN A 380     -13.458  13.608 -31.212  1.00  2.05           N  
ATOM   4347  H   GLN A 380     -14.642  16.199 -36.962  1.00  2.05           H  
ATOM   4348  HA  GLN A 380     -12.532  14.351 -35.963  1.00  2.05           H  
ATOM   4349 1HB  GLN A 380     -13.504  15.514 -33.997  1.00  2.05           H  
ATOM   4350 2HB  GLN A 380     -15.105  14.966 -34.467  1.00  2.05           H  
ATOM   4351 1HG  GLN A 380     -14.436  12.629 -34.052  1.00  2.05           H  
ATOM   4352 2HG  GLN A 380     -12.799  13.189 -33.602  1.00  2.05           H  
ATOM   4353 1HE2 GLN A 380     -13.755  13.756 -30.271  1.00  2.05           H  
ATOM   4354 2HE2 GLN A 380     -12.469  13.410 -31.365  1.00  2.05           H  
ATOM   4355  N   GLY A 381     -13.738  12.284 -36.687  1.00  2.00           N  
ATOM   4356  CA  GLY A 381     -14.502  11.171 -37.244  1.00  2.00           C  
ATOM   4357  C   GLY A 381     -13.836   9.800 -37.275  1.00  2.00           C  
ATOM   4358  O   GLY A 381     -12.674   9.616 -36.878  1.00  2.00           O  
ATOM   4359  H   GLY A 381     -12.775  12.192 -36.356  1.00  2.00           H  
ATOM   4360 1HA  GLY A 381     -15.437  11.085 -36.690  1.00  2.00           H  
ATOM   4361 2HA  GLY A 381     -14.790  11.433 -38.261  1.00  2.00           H  
ATOM   4362  N   THR A 382     -14.635   8.841 -37.740  1.00  2.00           N  
ATOM   4363  CA  THR A 382     -14.239   7.437 -37.826  1.00  2.00           C  
ATOM   4364  C   THR A 382     -14.548   6.836 -39.195  1.00  2.00           C  
ATOM   4365  O   THR A 382     -15.667   6.988 -39.701  1.00  2.00           O  
ATOM   4366  CB  THR A 382     -14.965   6.607 -36.752  1.00  2.00           C  
ATOM   4367  OG1 THR A 382     -14.683   7.138 -35.450  1.00  2.00           O  
ATOM   4368  CG2 THR A 382     -14.505   5.148 -36.802  1.00  2.00           C  
ATOM   4369  H   THR A 382     -15.564   9.142 -38.052  1.00  2.00           H  
ATOM   4370  HA  THR A 382     -13.164   7.364 -37.660  1.00  2.00           H  
ATOM   4371  HB  THR A 382     -16.031   6.642 -36.926  1.00  2.00           H  
ATOM   4372  HG1 THR A 382     -13.755   7.005 -35.242  1.00  2.00           H  
ATOM   4373 1HG2 THR A 382     -15.025   4.580 -36.035  1.00  2.00           H  
ATOM   4374 2HG2 THR A 382     -14.731   4.719 -37.774  1.00  2.00           H  
ATOM   4375 3HG2 THR A 382     -13.432   5.097 -36.627  1.00  2.00           H  
ATOM   4376  N   SER A 383     -13.593   6.093 -39.747  1.00  2.05           N  
ATOM   4377  CA  SER A 383     -13.806   5.440 -41.030  1.00  2.05           C  
ATOM   4378  C   SER A 383     -13.299   4.003 -41.037  1.00  2.05           C  
ATOM   4379  O   SER A 383     -12.199   3.720 -40.554  1.00  2.05           O  
ATOM   4380  CB  SER A 383     -13.129   6.233 -42.128  1.00  2.05           C  
ATOM   4381  OG  SER A 383     -13.260   5.592 -43.365  1.00  2.05           O  
ATOM   4382  H   SER A 383     -12.689   6.024 -39.279  1.00  2.05           H  
ATOM   4383  HA  SER A 383     -14.867   5.425 -41.218  1.00  2.05           H  
ATOM   4384 1HB  SER A 383     -13.584   7.222 -42.181  1.00  2.05           H  
ATOM   4385 2HB  SER A 383     -12.074   6.368 -41.890  1.00  2.05           H  
ATOM   4386  HG  SER A 383     -14.179   5.290 -43.408  1.00  2.05           H  
ATOM   4387  N   GLY A 384     -14.102   3.086 -41.571  1.00  2.15           N  
ATOM   4388  CA  GLY A 384     -13.623   1.711 -41.587  1.00  2.15           C  
ATOM   4389  C   GLY A 384     -14.559   0.637 -42.128  1.00  2.15           C  
ATOM   4390  O   GLY A 384     -15.607   0.912 -42.726  1.00  2.15           O  
ATOM   4391  H   GLY A 384     -15.009   3.368 -41.948  1.00  2.15           H  
ATOM   4392 1HA  GLY A 384     -12.692   1.675 -42.151  1.00  2.15           H  
ATOM   4393 2HA  GLY A 384     -13.357   1.441 -40.567  1.00  2.15           H  
ATOM   4394  N   ARG A 385     -14.124  -0.599 -41.910  1.00  2.30           N  
ATOM   4395  CA  ARG A 385     -14.819  -1.798 -42.376  1.00  2.30           C  
ATOM   4396  C   ARG A 385     -14.809  -2.911 -41.334  1.00  2.30           C  
ATOM   4397  O   ARG A 385     -13.794  -3.123 -40.668  1.00  2.30           O  
ATOM   4398  CB  ARG A 385     -14.187  -2.316 -43.652  1.00  2.30           C  
ATOM   4399  CG  ARG A 385     -14.848  -3.554 -44.240  1.00  2.30           C  
ATOM   4400  CD  ARG A 385     -14.251  -3.927 -45.547  1.00  2.30           C  
ATOM   4401  NE  ARG A 385     -14.849  -5.137 -46.090  1.00  2.30           N  
ATOM   4402  CZ  ARG A 385     -14.481  -5.723 -47.249  1.00  2.30           C  
ATOM   4403  NH1 ARG A 385     -13.520  -5.198 -47.978  1.00  2.30           N  
ATOM   4404  NH2 ARG A 385     -15.087  -6.825 -47.654  1.00  2.30           N  
ATOM   4405  H   ARG A 385     -13.235  -0.679 -41.410  1.00  2.30           H  
ATOM   4406  HA  ARG A 385     -15.843  -1.525 -42.586  1.00  2.30           H  
ATOM   4407 1HB  ARG A 385     -14.216  -1.537 -44.411  1.00  2.30           H  
ATOM   4408 2HB  ARG A 385     -13.140  -2.556 -43.464  1.00  2.30           H  
ATOM   4409 1HG  ARG A 385     -14.715  -4.396 -43.562  1.00  2.30           H  
ATOM   4410 2HG  ARG A 385     -15.916  -3.363 -44.379  1.00  2.30           H  
ATOM   4411 1HD  ARG A 385     -14.407  -3.119 -46.259  1.00  2.30           H  
ATOM   4412 2HD  ARG A 385     -13.183  -4.102 -45.418  1.00  2.30           H  
ATOM   4413  HE  ARG A 385     -15.594  -5.570 -45.558  1.00  2.30           H  
ATOM   4414 1HH1 ARG A 385     -13.057  -4.354 -47.673  1.00  2.30           H  
ATOM   4415 2HH1 ARG A 385     -13.249  -5.637 -48.847  1.00  2.30           H  
ATOM   4416 1HH2 ARG A 385     -15.827  -7.230 -47.096  1.00  2.30           H  
ATOM   4417 2HH2 ARG A 385     -14.813  -7.262 -48.522  1.00  2.30           H  
ATOM   4418  N   GLY A 386     -15.937  -3.598 -41.166  1.00  2.49           N  
ATOM   4419  CA  GLY A 386     -15.945  -4.672 -40.175  1.00  2.49           C  
ATOM   4420  C   GLY A 386     -17.319  -4.943 -39.590  1.00  2.49           C  
ATOM   4421  O   GLY A 386     -18.310  -5.084 -40.314  1.00  2.49           O  
ATOM   4422  H   GLY A 386     -16.761  -3.354 -41.720  1.00  2.49           H  
ATOM   4423 1HA  GLY A 386     -15.546  -5.583 -40.619  1.00  2.49           H  
ATOM   4424 2HA  GLY A 386     -15.275  -4.392 -39.379  1.00  2.49           H  
ATOM   4425  N   GLY A 387     -17.352  -5.122 -38.279  1.00  2.70           N  
ATOM   4426  CA  GLY A 387     -18.640  -5.323 -37.633  1.00  2.70           C  
ATOM   4427  C   GLY A 387     -18.595  -5.666 -36.153  1.00  2.70           C  
ATOM   4428  O   GLY A 387     -17.555  -6.059 -35.602  1.00  2.70           O  
ATOM   4429  H   GLY A 387     -16.474  -5.062 -37.754  1.00  2.70           H  
ATOM   4430 1HA  GLY A 387     -19.227  -4.414 -37.760  1.00  2.70           H  
ATOM   4431 2HA  GLY A 387     -19.184  -6.108 -38.158  1.00  2.70           H  
ATOM   4432  N   LEU A 388     -19.760  -5.505 -35.533  1.00  2.88           N  
ATOM   4433  CA  LEU A 388     -19.957  -5.791 -34.126  1.00  2.88           C  
ATOM   4434  C   LEU A 388     -21.098  -6.790 -33.925  1.00  2.88           C  
ATOM   4435  O   LEU A 388     -22.271  -6.442 -34.074  1.00  2.88           O  
ATOM   4436  CB  LEU A 388     -20.248  -4.493 -33.371  1.00  2.88           C  
ATOM   4437  CG  LEU A 388     -20.176  -4.567 -31.826  1.00  2.88           C  
ATOM   4438  CD1 LEU A 388     -20.074  -3.156 -31.271  1.00  2.88           C  
ATOM   4439  CD2 LEU A 388     -21.398  -5.267 -31.260  1.00  2.88           C  
ATOM   4440  H   LEU A 388     -20.541  -5.173 -36.095  1.00  2.88           H  
ATOM   4441  HA  LEU A 388     -19.045  -6.192 -33.734  1.00  2.88           H  
ATOM   4442 1HB  LEU A 388     -19.525  -3.749 -33.691  1.00  2.88           H  
ATOM   4443 2HB  LEU A 388     -21.221  -4.154 -33.650  1.00  2.88           H  
ATOM   4444  HG  LEU A 388     -19.292  -5.123 -31.538  1.00  2.88           H  
ATOM   4445 1HD1 LEU A 388     -20.007  -3.194 -30.184  1.00  2.88           H  
ATOM   4446 2HD1 LEU A 388     -19.186  -2.671 -31.672  1.00  2.88           H  
ATOM   4447 3HD1 LEU A 388     -20.960  -2.590 -31.560  1.00  2.88           H  
ATOM   4448 1HD2 LEU A 388     -21.315  -5.308 -30.173  1.00  2.88           H  
ATOM   4449 2HD2 LEU A 388     -22.295  -4.719 -31.533  1.00  2.88           H  
ATOM   4450 3HD2 LEU A 388     -21.462  -6.276 -31.648  1.00  2.88           H  
ATOM   4451  N   GLY A 389     -20.763  -8.015 -33.554  1.00  3.00           N  
ATOM   4452  CA  GLY A 389     -21.803  -9.017 -33.376  1.00  3.00           C  
ATOM   4453  C   GLY A 389     -21.557  -9.831 -32.127  1.00  3.00           C  
ATOM   4454  O   GLY A 389     -20.416 -10.164 -31.781  1.00  3.00           O  
ATOM   4455  H   GLY A 389     -19.781  -8.236 -33.412  1.00  3.00           H  
ATOM   4456 1HA  GLY A 389     -22.774  -8.532 -33.307  1.00  3.00           H  
ATOM   4457 2HA  GLY A 389     -21.828  -9.672 -34.246  1.00  3.00           H  
ATOM   4458  N   GLY A 390     -22.635 -10.225 -31.472  1.00  3.00           N  
ATOM   4459  CA  GLY A 390     -22.407 -10.960 -30.246  1.00  3.00           C  
ATOM   4460  C   GLY A 390     -23.631 -11.307 -29.422  1.00  3.00           C  
ATOM   4461  O   GLY A 390     -24.617 -11.874 -29.908  1.00  3.00           O  
ATOM   4462  H   GLY A 390     -23.558  -9.912 -31.780  1.00  3.00           H  
ATOM   4463 1HA  GLY A 390     -21.870 -11.878 -30.483  1.00  3.00           H  
ATOM   4464 2HA  GLY A 390     -21.734 -10.369 -29.633  1.00  3.00           H  
ATOM   4465  N   GLN A 391     -23.474 -11.017 -28.136  1.00  2.87           N  
ATOM   4466  CA  GLN A 391     -24.385 -11.256 -27.026  1.00  2.87           C  
ATOM   4467  C   GLN A 391     -24.326 -10.057 -26.105  1.00  2.87           C  
ATOM   4468  O   GLN A 391     -23.265  -9.457 -25.958  1.00  2.87           O  
ATOM   4469  CB  GLN A 391     -23.982 -12.504 -26.232  1.00  2.87           C  
ATOM   4470  CG  GLN A 391     -24.947 -12.859 -25.096  1.00  2.87           C  
ATOM   4471  CD  GLN A 391     -24.685 -14.221 -24.491  1.00  2.87           C  
ATOM   4472  OE1 GLN A 391     -23.719 -14.431 -23.746  1.00  2.87           O  
ATOM   4473  NE2 GLN A 391     -25.557 -15.177 -24.823  1.00  2.87           N  
ATOM   4474  H   GLN A 391     -22.614 -10.551 -27.905  1.00  2.87           H  
ATOM   4475  HA  GLN A 391     -25.400 -11.357 -27.399  1.00  2.87           H  
ATOM   4476 1HB  GLN A 391     -23.873 -13.356 -26.888  1.00  2.87           H  
ATOM   4477 2HB  GLN A 391     -23.009 -12.326 -25.767  1.00  2.87           H  
ATOM   4478 1HG  GLN A 391     -24.804 -12.124 -24.299  1.00  2.87           H  
ATOM   4479 2HG  GLN A 391     -25.969 -12.822 -25.449  1.00  2.87           H  
ATOM   4480 1HE2 GLN A 391     -25.447 -16.103 -24.465  1.00  2.87           H  
ATOM   4481 2HE2 GLN A 391     -26.334 -14.969 -25.460  1.00  2.87           H  
ATOM   4482  N   GLY A 392     -25.444  -9.693 -25.488  1.00  2.61           N  
ATOM   4483  CA  GLY A 392     -25.383  -8.618 -24.511  1.00  2.61           C  
ATOM   4484  C   GLY A 392     -26.688  -8.438 -23.759  1.00  2.61           C  
ATOM   4485  O   GLY A 392     -27.752  -8.821 -24.232  1.00  2.61           O  
ATOM   4486  H   GLY A 392     -26.310 -10.183 -25.654  1.00  2.61           H  
ATOM   4487 1HA  GLY A 392     -24.586  -8.823 -23.807  1.00  2.61           H  
ATOM   4488 2HA  GLY A 392     -25.121  -7.690 -25.016  1.00  2.61           H  
ATOM   4489  N   ALA A 393     -26.572  -7.881 -22.558  1.00  2.28           N  
ATOM   4490  CA  ALA A 393     -27.707  -7.583 -21.689  1.00  2.28           C  
ATOM   4491  C   ALA A 393     -27.300  -6.538 -20.676  1.00  2.28           C  
ATOM   4492  O   ALA A 393     -27.541  -6.697 -19.481  1.00  2.28           O  
ATOM   4493  CB  ALA A 393     -28.182  -8.827 -20.972  1.00  2.28           C  
ATOM   4494  H   ALA A 393     -25.651  -7.618 -22.251  1.00  2.28           H  
ATOM   4495  HA  ALA A 393     -28.519  -7.180 -22.299  1.00  2.28           H  
ATOM   4496 1HB  ALA A 393     -29.035  -8.570 -20.342  1.00  2.28           H  
ATOM   4497 2HB  ALA A 393     -28.489  -9.575 -21.705  1.00  2.28           H  
ATOM   4498 3HB  ALA A 393     -27.382  -9.227 -20.357  1.00  2.28           H  
ATOM   4499  N   GLY A 394     -26.605  -5.518 -21.141  1.00  1.92           N  
ATOM   4500  CA  GLY A 394     -26.121  -4.466 -20.265  1.00  1.92           C  
ATOM   4501  C   GLY A 394     -26.829  -3.150 -20.529  1.00  1.92           C  
ATOM   4502  O   GLY A 394     -27.957  -3.116 -21.048  1.00  1.92           O  
ATOM   4503  H   GLY A 394     -26.437  -5.448 -22.133  1.00  1.92           H  
ATOM   4504 1HA  GLY A 394     -26.244  -4.752 -19.220  1.00  1.92           H  
ATOM   4505 2HA  GLY A 394     -25.055  -4.337 -20.434  1.00  1.92           H  
ATOM   4506  N   GLY A 395     -26.139  -2.073 -20.203  1.00  1.60           N  
ATOM   4507  CA  GLY A 395     -26.726  -0.766 -20.415  1.00  1.60           C  
ATOM   4508  C   GLY A 395     -25.864   0.392 -19.970  1.00  1.60           C  
ATOM   4509  O   GLY A 395     -24.803   0.224 -19.347  1.00  1.60           O  
ATOM   4510  H   GLY A 395     -25.218  -2.195 -19.777  1.00  1.60           H  
ATOM   4511 1HA  GLY A 395     -26.948  -0.647 -21.477  1.00  1.60           H  
ATOM   4512 2HA  GLY A 395     -27.683  -0.713 -19.897  1.00  1.60           H  
ATOM   4513  N   ASP A 396     -26.367   1.574 -20.276  1.00  1.35           N  
ATOM   4514  CA  ASP A 396     -25.649   2.794 -19.965  1.00  1.35           C  
ATOM   4515  C   ASP A 396     -26.518   3.789 -19.206  1.00  1.35           C  
ATOM   4516  O   ASP A 396     -27.738   3.833 -19.410  1.00  1.35           O  
ATOM   4517  CB  ASP A 396     -25.150   3.419 -21.268  1.00  1.35           C  
ATOM   4518  CG  ASP A 396     -24.263   2.443 -22.106  1.00  1.35           C  
ATOM   4519  OD1 ASP A 396     -23.213   2.084 -21.658  1.00  1.35           O  
ATOM   4520  OD2 ASP A 396     -24.668   2.068 -23.177  1.00  1.35           O  
ATOM   4521  H   ASP A 396     -27.268   1.591 -20.768  1.00  1.35           H  
ATOM   4522  HA  ASP A 396     -24.793   2.547 -19.337  1.00  1.35           H  
ATOM   4523 1HB  ASP A 396     -26.003   3.741 -21.876  1.00  1.35           H  
ATOM   4524 2HB  ASP A 396     -24.562   4.311 -21.033  1.00  1.35           H  
ATOM   4525  N   VAL A 397     -25.885   4.551 -18.317  1.00  1.19           N  
ATOM   4526  CA  VAL A 397     -26.584   5.588 -17.565  1.00  1.19           C  
ATOM   4527  C   VAL A 397     -25.859   6.925 -17.624  1.00  1.19           C  
ATOM   4528  O   VAL A 397     -24.650   6.984 -17.398  1.00  1.19           O  
ATOM   4529  CB  VAL A 397     -26.760   5.189 -16.086  1.00  1.19           C  
ATOM   4530  CG1 VAL A 397     -27.462   6.307 -15.343  1.00  1.19           C  
ATOM   4531  CG2 VAL A 397     -27.549   3.894 -15.977  1.00  1.19           C  
ATOM   4532  H   VAL A 397     -24.875   4.415 -18.196  1.00  1.19           H  
ATOM   4533  HA  VAL A 397     -27.571   5.713 -18.000  1.00  1.19           H  
ATOM   4534  HB  VAL A 397     -25.792   5.064 -15.635  1.00  1.19           H  
ATOM   4535 1HG1 VAL A 397     -27.576   6.041 -14.293  1.00  1.19           H  
ATOM   4536 2HG1 VAL A 397     -26.875   7.213 -15.412  1.00  1.19           H  
ATOM   4537 3HG1 VAL A 397     -28.449   6.478 -15.784  1.00  1.19           H  
ATOM   4538 1HG2 VAL A 397     -27.661   3.630 -14.927  1.00  1.19           H  
ATOM   4539 2HG2 VAL A 397     -28.532   4.030 -16.426  1.00  1.19           H  
ATOM   4540 3HG2 VAL A 397     -27.024   3.095 -16.493  1.00  1.19           H  
ATOM   4541  N   ILE A 398     -26.597   7.977 -17.956  1.00  1.11           N  
ATOM   4542  CA  ILE A 398     -26.034   9.321 -18.005  1.00  1.11           C  
ATOM   4543  C   ILE A 398     -26.804  10.278 -17.092  1.00  1.11           C  
ATOM   4544  O   ILE A 398     -28.022  10.398 -17.207  1.00  1.11           O  
ATOM   4545  CB  ILE A 398     -26.035   9.862 -19.441  1.00  1.11           C  
ATOM   4546  CG1 ILE A 398     -25.186   8.978 -20.354  1.00  1.11           C  
ATOM   4547  CG2 ILE A 398     -25.552  11.268 -19.456  1.00  1.11           C  
ATOM   4548  CD1 ILE A 398     -25.313   9.341 -21.806  1.00  1.11           C  
ATOM   4549  H   ILE A 398     -27.586   7.830 -18.155  1.00  1.11           H  
ATOM   4550  HA  ILE A 398     -25.009   9.277 -17.665  1.00  1.11           H  
ATOM   4551  HB  ILE A 398     -27.038   9.836 -19.821  1.00  1.11           H  
ATOM   4552 1HG1 ILE A 398     -24.147   9.064 -20.062  1.00  1.11           H  
ATOM   4553 2HG1 ILE A 398     -25.494   7.940 -20.244  1.00  1.11           H  
ATOM   4554 1HG2 ILE A 398     -25.575  11.657 -20.471  1.00  1.11           H  
ATOM   4555 2HG2 ILE A 398     -26.211  11.853 -18.829  1.00  1.11           H  
ATOM   4556 3HG2 ILE A 398     -24.529  11.310 -19.067  1.00  1.11           H  
ATOM   4557 1HD1 ILE A 398     -24.689   8.676 -22.403  1.00  1.11           H  
ATOM   4558 2HD1 ILE A 398     -26.355   9.234 -22.118  1.00  1.11           H  
ATOM   4559 3HD1 ILE A 398     -24.993  10.371 -21.956  1.00  1.11           H  
ATOM   4560  N   GLU A 399     -26.092  10.933 -16.177  1.00  1.11           N  
ATOM   4561  CA  GLU A 399     -26.718  11.872 -15.243  1.00  1.11           C  
ATOM   4562  C   GLU A 399     -26.020  13.233 -15.342  1.00  1.11           C  
ATOM   4563  O   GLU A 399     -24.855  13.362 -14.972  1.00  1.11           O  
ATOM   4564  CB  GLU A 399     -26.640  11.301 -13.820  1.00  1.11           C  
ATOM   4565  CG  GLU A 399     -27.356   9.938 -13.666  1.00  1.11           C  
ATOM   4566  CD  GLU A 399     -27.342   9.358 -12.265  1.00  1.11           C  
ATOM   4567  OE1 GLU A 399     -26.828   9.991 -11.384  1.00  1.11           O  
ATOM   4568  OE2 GLU A 399     -27.829   8.263 -12.092  1.00  1.11           O  
ATOM   4569  H   GLU A 399     -25.089  10.764 -16.135  1.00  1.11           H  
ATOM   4570  HA  GLU A 399     -27.763  12.003 -15.512  1.00  1.11           H  
ATOM   4571 1HB  GLU A 399     -25.594  11.168 -13.535  1.00  1.11           H  
ATOM   4572 2HB  GLU A 399     -27.088  12.006 -13.119  1.00  1.11           H  
ATOM   4573 1HG  GLU A 399     -28.391  10.043 -13.998  1.00  1.11           H  
ATOM   4574 2HG  GLU A 399     -26.869   9.238 -14.328  1.00  1.11           H  
ATOM   4575  N   VAL A 400     -26.726  14.235 -15.863  1.00  1.18           N  
ATOM   4576  CA  VAL A 400     -26.110  15.539 -16.103  1.00  1.18           C  
ATOM   4577  C   VAL A 400     -26.854  16.735 -15.522  1.00  1.18           C  
ATOM   4578  O   VAL A 400     -28.062  16.852 -15.685  1.00  1.18           O  
ATOM   4579  CB  VAL A 400     -25.933  15.763 -17.618  1.00  1.18           C  
ATOM   4580  CG1 VAL A 400     -25.340  17.137 -17.887  1.00  1.18           C  
ATOM   4581  CG2 VAL A 400     -25.018  14.683 -18.167  1.00  1.18           C  
ATOM   4582  H   VAL A 400     -27.696  14.073 -16.121  1.00  1.18           H  
ATOM   4583  HA  VAL A 400     -25.126  15.504 -15.664  1.00  1.18           H  
ATOM   4584  HB  VAL A 400     -26.902  15.714 -18.111  1.00  1.18           H  
ATOM   4585 1HG1 VAL A 400     -25.217  17.272 -18.959  1.00  1.18           H  
ATOM   4586 2HG1 VAL A 400     -26.003  17.910 -17.507  1.00  1.18           H  
ATOM   4587 3HG1 VAL A 400     -24.368  17.213 -17.396  1.00  1.18           H  
ATOM   4588 1HG2 VAL A 400     -24.883  14.824 -19.238  1.00  1.18           H  
ATOM   4589 2HG2 VAL A 400     -24.067  14.727 -17.675  1.00  1.18           H  
ATOM   4590 3HG2 VAL A 400     -25.454  13.730 -17.989  1.00  1.18           H  
ATOM   4591  N   GLY A 401     -26.138  17.646 -14.878  1.00  1.30           N  
ATOM   4592  CA  GLY A 401     -26.817  18.847 -14.410  1.00  1.30           C  
ATOM   4593  C   GLY A 401     -25.942  19.848 -13.678  1.00  1.30           C  
ATOM   4594  O   GLY A 401     -24.964  19.508 -13.010  1.00  1.30           O  
ATOM   4595  H   GLY A 401     -25.136  17.497 -14.749  1.00  1.30           H  
ATOM   4596 1HA  GLY A 401     -27.258  19.341 -15.275  1.00  1.30           H  
ATOM   4597 2HA  GLY A 401     -27.644  18.560 -13.764  1.00  1.30           H  
ATOM   4598  N   GLY A 402     -26.353  21.097 -13.758  1.00  1.46           N  
ATOM   4599  CA  GLY A 402     -25.600  22.173 -13.123  1.00  1.46           C  
ATOM   4600  C   GLY A 402     -26.012  23.547 -13.617  1.00  1.46           C  
ATOM   4601  O   GLY A 402     -26.853  23.648 -14.496  1.00  1.46           O  
ATOM   4602  H   GLY A 402     -27.212  21.271 -14.287  1.00  1.46           H  
ATOM   4603 1HA  GLY A 402     -25.720  22.121 -12.040  1.00  1.46           H  
ATOM   4604 2HA  GLY A 402     -24.545  22.025 -13.336  1.00  1.46           H  
ATOM   4605  N   ALA A 403     -25.436  24.597 -13.027  1.00  1.65           N  
ATOM   4606  CA  ALA A 403     -25.719  26.014 -13.351  1.00  1.65           C  
ATOM   4607  C   ALA A 403     -24.785  26.581 -14.440  1.00  1.65           C  
ATOM   4608  O   ALA A 403     -23.801  27.271 -14.128  1.00  1.65           O  
ATOM   4609  CB  ALA A 403     -25.624  26.859 -12.104  1.00  1.65           C  
ATOM   4610  H   ALA A 403     -24.728  24.378 -12.328  1.00  1.65           H  
ATOM   4611  HA  ALA A 403     -26.736  26.074 -13.720  1.00  1.65           H  
ATOM   4612 1HB  ALA A 403     -25.876  27.890 -12.345  1.00  1.65           H  
ATOM   4613 2HB  ALA A 403     -26.320  26.478 -11.359  1.00  1.65           H  
ATOM   4614 3HB  ALA A 403     -24.614  26.815 -11.712  1.00  1.65           H  
ATOM   4615  N   GLY A 404     -25.049  26.229 -15.695  1.00  1.86           N  
ATOM   4616  CA  GLY A 404     -24.159  26.630 -16.790  1.00  1.86           C  
ATOM   4617  C   GLY A 404     -24.628  27.869 -17.566  1.00  1.86           C  
ATOM   4618  O   GLY A 404     -25.823  28.039 -17.819  1.00  1.86           O  
ATOM   4619  H   GLY A 404     -25.914  25.709 -15.871  1.00  1.86           H  
ATOM   4620 1HA  GLY A 404     -23.163  26.814 -16.392  1.00  1.86           H  
ATOM   4621 2HA  GLY A 404     -24.060  25.797 -17.483  1.00  1.86           H  
ATOM   4622  N   GLN A 405     -23.669  28.677 -18.009  1.00  2.07           N  
ATOM   4623  CA  GLN A 405     -23.920  29.866 -18.826  1.00  2.07           C  
ATOM   4624  C   GLN A 405     -23.554  29.565 -20.280  1.00  2.07           C  
ATOM   4625  O   GLN A 405     -22.924  28.537 -20.548  1.00  2.07           O  
ATOM   4626  CB  GLN A 405     -23.135  31.062 -18.296  1.00  2.07           C  
ATOM   4627  CG  GLN A 405     -23.536  31.496 -16.889  1.00  2.07           C  
ATOM   4628  CD  GLN A 405     -22.728  32.685 -16.393  1.00  2.07           C  
ATOM   4629  OE1 GLN A 405     -22.114  33.411 -17.194  1.00  2.07           O  
ATOM   4630  NE2 GLN A 405     -22.716  32.890 -15.076  1.00  2.07           N  
ATOM   4631  H   GLN A 405     -22.711  28.483 -17.723  1.00  2.07           H  
ATOM   4632  HA  GLN A 405     -24.977  30.106 -18.779  1.00  2.07           H  
ATOM   4633 1HB  GLN A 405     -22.084  30.822 -18.284  1.00  2.07           H  
ATOM   4634 2HB  GLN A 405     -23.268  31.911 -18.967  1.00  2.07           H  
ATOM   4635 1HG  GLN A 405     -24.592  31.763 -16.887  1.00  2.07           H  
ATOM   4636 2HG  GLN A 405     -23.358  30.656 -16.209  1.00  2.07           H  
ATOM   4637 1HE2 GLN A 405     -22.200  33.657 -14.688  1.00  2.07           H  
ATOM   4638 2HE2 GLN A 405     -23.222  32.271 -14.472  1.00  2.07           H  
ATOM   4639  N   GLY A 406     -23.924  30.448 -21.215  1.00  2.28           N  
ATOM   4640  CA  GLY A 406     -23.628  30.195 -22.621  1.00  2.28           C  
ATOM   4641  C   GLY A 406     -22.182  30.509 -23.035  1.00  2.28           C  
ATOM   4642  O   GLY A 406     -21.274  30.609 -22.196  1.00  2.28           O  
ATOM   4643  H   GLY A 406     -24.465  31.286 -20.980  1.00  2.28           H  
ATOM   4644 1HA  GLY A 406     -23.861  29.154 -22.851  1.00  2.28           H  
ATOM   4645 2HA  GLY A 406     -24.308  30.797 -23.225  1.00  2.28           H  
ATOM   4646  N   GLY A 407     -21.985  30.647 -24.355  1.00  2.48           N  
ATOM   4647  CA  GLY A 407     -20.683  30.861 -25.014  1.00  2.48           C  
ATOM   4648  C   GLY A 407     -20.911  31.112 -26.513  1.00  2.48           C  
ATOM   4649  O   GLY A 407     -22.059  31.327 -26.921  1.00  2.48           O  
ATOM   4650  H   GLY A 407     -22.800  30.575 -24.944  1.00  2.48           H  
ATOM   4651 1HA  GLY A 407     -20.171  31.715 -24.566  1.00  2.48           H  
ATOM   4652 2HA  GLY A 407     -20.040  29.991 -24.875  1.00  2.48           H  
ATOM   4653  N   TYR A 408     -19.850  31.118 -27.327  1.00  2.65           N  
ATOM   4654  CA  TYR A 408     -20.036  31.483 -28.742  1.00  2.65           C  
ATOM   4655  C   TYR A 408     -19.090  30.926 -29.805  1.00  2.65           C  
ATOM   4656  O   TYR A 408     -17.857  30.931 -29.671  1.00  2.65           O  
ATOM   4657  CB  TYR A 408     -20.031  33.015 -28.885  1.00  2.65           C  
ATOM   4658  CG  TYR A 408     -19.995  33.509 -30.335  1.00  2.65           C  
ATOM   4659  CD1 TYR A 408     -21.141  33.600 -31.104  1.00  2.65           C  
ATOM   4660  CD2 TYR A 408     -18.770  33.864 -30.887  1.00  2.65           C  
ATOM   4661  CE1 TYR A 408     -21.074  34.031 -32.410  1.00  2.65           C  
ATOM   4662  CE2 TYR A 408     -18.700  34.297 -32.195  1.00  2.65           C  
ATOM   4663  CZ  TYR A 408     -19.848  34.380 -32.956  1.00  2.65           C  
ATOM   4664  OH  TYR A 408     -19.780  34.811 -34.263  1.00  2.65           O  
ATOM   4665  H   TYR A 408     -18.932  30.855 -26.960  1.00  2.65           H  
ATOM   4666  HA  TYR A 408     -21.030  31.138 -29.024  1.00  2.65           H  
ATOM   4667 1HB  TYR A 408     -20.937  33.411 -28.423  1.00  2.65           H  
ATOM   4668 2HB  TYR A 408     -19.209  33.441 -28.368  1.00  2.65           H  
ATOM   4669  HD1 TYR A 408     -22.082  33.329 -30.690  1.00  2.65           H  
ATOM   4670  HD2 TYR A 408     -17.862  33.793 -30.287  1.00  2.65           H  
ATOM   4671  HE1 TYR A 408     -21.981  34.096 -33.007  1.00  2.65           H  
ATOM   4672  HE2 TYR A 408     -17.738  34.572 -32.627  1.00  2.65           H  
ATOM   4673  HH  TYR A 408     -18.871  35.034 -34.478  1.00  2.65           H  
ATOM   4674  N   GLY A 409     -19.720  30.553 -30.917  1.00  2.75           N  
ATOM   4675  CA  GLY A 409     -19.066  30.170 -32.155  1.00  2.75           C  
ATOM   4676  C   GLY A 409     -18.357  28.836 -32.112  1.00  2.75           C  
ATOM   4677  O   GLY A 409     -18.496  28.055 -31.170  1.00  2.75           O  
ATOM   4678  H   GLY A 409     -20.744  30.571 -30.915  1.00  2.75           H  
ATOM   4679 1HA  GLY A 409     -19.816  30.146 -32.950  1.00  2.75           H  
ATOM   4680 2HA  GLY A 409     -18.353  30.946 -32.431  1.00  2.75           H  
ATOM   4681  N   GLY A 410     -17.553  28.623 -33.144  1.00  2.76           N  
ATOM   4682  CA  GLY A 410     -16.806  27.401 -33.376  1.00  2.76           C  
ATOM   4683  C   GLY A 410     -17.436  26.646 -34.530  1.00  2.76           C  
ATOM   4684  O   GLY A 410     -18.572  26.172 -34.448  1.00  2.76           O  
ATOM   4685  H   GLY A 410     -17.495  29.346 -33.845  1.00  2.76           H  
ATOM   4686 1HA  GLY A 410     -15.769  27.639 -33.611  1.00  2.76           H  
ATOM   4687 2HA  GLY A 410     -16.800  26.787 -32.476  1.00  2.76           H  
ATOM   4688  N   LEU A 411     -16.688  26.548 -35.613  1.00  2.68           N  
ATOM   4689  CA  LEU A 411     -17.106  25.887 -36.821  1.00  2.68           C  
ATOM   4690  C   LEU A 411     -16.472  24.523 -36.917  1.00  2.68           C  
ATOM   4691  O   LEU A 411     -15.339  24.319 -36.445  1.00  2.68           O  
ATOM   4692  CB  LEU A 411     -16.718  26.704 -38.063  1.00  2.68           C  
ATOM   4693  CG  LEU A 411     -17.632  27.870 -38.456  1.00  2.68           C  
ATOM   4694  CD1 LEU A 411     -17.718  28.888 -37.326  1.00  2.68           C  
ATOM   4695  CD2 LEU A 411     -17.098  28.516 -39.698  1.00  2.68           C  
ATOM   4696  H   LEU A 411     -15.780  26.974 -35.599  1.00  2.68           H  
ATOM   4697  HA  LEU A 411     -18.182  25.769 -36.778  1.00  2.68           H  
ATOM   4698 1HB  LEU A 411     -15.738  27.107 -37.922  1.00  2.68           H  
ATOM   4699 2HB  LEU A 411     -16.682  26.024 -38.913  1.00  2.68           H  
ATOM   4700  HG  LEU A 411     -18.607  27.492 -38.662  1.00  2.68           H  
ATOM   4701 1HD1 LEU A 411     -18.373  29.705 -37.627  1.00  2.68           H  
ATOM   4702 2HD1 LEU A 411     -18.123  28.429 -36.441  1.00  2.68           H  
ATOM   4703 3HD1 LEU A 411     -16.725  29.278 -37.114  1.00  2.68           H  
ATOM   4704 1HD2 LEU A 411     -17.758  29.332 -39.992  1.00  2.68           H  
ATOM   4705 2HD2 LEU A 411     -16.098  28.906 -39.506  1.00  2.68           H  
ATOM   4706 3HD2 LEU A 411     -17.055  27.778 -40.499  1.00  2.68           H  
ATOM   4707  N   GLY A 412     -17.180  23.599 -37.538  1.00  2.54           N  
ATOM   4708  CA  GLY A 412     -16.596  22.283 -37.703  1.00  2.54           C  
ATOM   4709  C   GLY A 412     -17.492  21.221 -38.305  1.00  2.54           C  
ATOM   4710  O   GLY A 412     -18.622  21.481 -38.751  1.00  2.54           O  
ATOM   4711  H   GLY A 412     -18.111  23.848 -37.884  1.00  2.54           H  
ATOM   4712 1HA  GLY A 412     -15.695  22.370 -38.310  1.00  2.54           H  
ATOM   4713 2HA  GLY A 412     -16.261  21.936 -36.727  1.00  2.54           H  
ATOM   4714  N   SER A 413     -16.955  20.011 -38.297  1.00  2.39           N  
ATOM   4715  CA  SER A 413     -17.636  18.867 -38.882  1.00  2.39           C  
ATOM   4716  C   SER A 413     -17.324  17.561 -38.171  1.00  2.39           C  
ATOM   4717  O   SER A 413     -16.182  17.323 -37.756  1.00  2.39           O  
ATOM   4718  CB  SER A 413     -17.267  18.753 -40.349  1.00  2.39           C  
ATOM   4719  OG  SER A 413     -17.859  17.630 -40.935  1.00  2.39           O  
ATOM   4720  H   SER A 413     -16.019  19.927 -37.888  1.00  2.39           H  
ATOM   4721  HA  SER A 413     -18.703  19.045 -38.803  1.00  2.39           H  
ATOM   4722 1HB  SER A 413     -17.604  19.651 -40.867  1.00  2.39           H  
ATOM   4723 2HB  SER A 413     -16.184  18.699 -40.456  1.00  2.39           H  
ATOM   4724  HG  SER A 413     -18.765  17.599 -40.589  1.00  2.39           H  
ATOM   4725  N   GLN A 414     -18.349  16.720 -38.055  1.00  2.26           N  
ATOM   4726  CA  GLN A 414     -18.205  15.430 -37.394  1.00  2.26           C  
ATOM   4727  C   GLN A 414     -18.944  14.317 -38.116  1.00  2.26           C  
ATOM   4728  O   GLN A 414     -20.084  14.498 -38.549  1.00  2.26           O  
ATOM   4729  CB  GLN A 414     -18.732  15.514 -35.958  1.00  2.26           C  
ATOM   4730  CG  GLN A 414     -18.550  14.239 -35.116  1.00  2.26           C  
ATOM   4731  CD  GLN A 414     -19.092  14.407 -33.704  1.00  2.26           C  
ATOM   4732  OE1 GLN A 414     -20.301  14.624 -33.522  1.00  2.26           O  
ATOM   4733  NE2 GLN A 414     -18.241  14.313 -32.683  1.00  2.26           N  
ATOM   4734  H   GLN A 414     -19.254  17.013 -38.431  1.00  2.26           H  
ATOM   4735  HA  GLN A 414     -17.156  15.185 -37.375  1.00  2.26           H  
ATOM   4736 1HB  GLN A 414     -18.228  16.326 -35.439  1.00  2.26           H  
ATOM   4737 2HB  GLN A 414     -19.796  15.748 -35.980  1.00  2.26           H  
ATOM   4738 1HG  GLN A 414     -19.082  13.415 -35.584  1.00  2.26           H  
ATOM   4739 2HG  GLN A 414     -17.482  14.006 -35.053  1.00  2.26           H  
ATOM   4740 1HE2 GLN A 414     -18.574  14.419 -31.748  1.00  2.26           H  
ATOM   4741 2HE2 GLN A 414     -17.246  14.136 -32.813  1.00  2.26           H  
ATOM   4742  N   GLY A 415     -18.317  13.158 -38.228  1.00  2.19           N  
ATOM   4743  CA  GLY A 415     -19.053  12.082 -38.864  1.00  2.19           C  
ATOM   4744  C   GLY A 415     -18.330  10.764 -39.014  1.00  2.19           C  
ATOM   4745  O   GLY A 415     -17.167  10.599 -38.610  1.00  2.19           O  
ATOM   4746  H   GLY A 415     -17.362  13.059 -37.878  1.00  2.19           H  
ATOM   4747 1HA  GLY A 415     -19.976  11.912 -38.309  1.00  2.19           H  
ATOM   4748 2HA  GLY A 415     -19.359  12.418 -39.852  1.00  2.19           H  
ATOM   4749  N   THR A 416     -19.074   9.816 -39.568  1.00  2.18           N  
ATOM   4750  CA  THR A 416     -18.558   8.476 -39.764  1.00  2.18           C  
ATOM   4751  C   THR A 416     -18.836   7.943 -41.163  1.00  2.18           C  
ATOM   4752  O   THR A 416     -19.803   8.356 -41.816  1.00  2.18           O  
ATOM   4753  CB  THR A 416     -19.142   7.501 -38.713  1.00  2.18           C  
ATOM   4754  OG1 THR A 416     -20.581   7.360 -38.873  1.00  2.18           O  
ATOM   4755  CG2 THR A 416     -18.851   7.993 -37.295  1.00  2.18           C  
ATOM   4756  H   THR A 416     -20.014  10.080 -39.873  1.00  2.18           H  
ATOM   4757  HA  THR A 416     -17.481   8.509 -39.636  1.00  2.18           H  
ATOM   4758  HB  THR A 416     -18.669   6.526 -38.847  1.00  2.18           H  
ATOM   4759  HG1 THR A 416     -20.906   6.703 -38.243  1.00  2.18           H  
ATOM   4760 1HG2 THR A 416     -19.246   7.277 -36.576  1.00  2.18           H  
ATOM   4761 2HG2 THR A 416     -17.779   8.091 -37.159  1.00  2.18           H  
ATOM   4762 3HG2 THR A 416     -19.321   8.957 -37.130  1.00  2.18           H  
ATOM   4763  N   SER A 417     -18.025   6.983 -41.591  1.00  2.26           N  
ATOM   4764  CA  SER A 417     -18.260   6.368 -42.889  1.00  2.26           C  
ATOM   4765  C   SER A 417     -17.684   4.967 -43.015  1.00  2.26           C  
ATOM   4766  O   SER A 417     -16.628   4.660 -42.452  1.00  2.26           O  
ATOM   4767  CB  SER A 417     -17.691   7.249 -43.982  1.00  2.26           C  
ATOM   4768  OG  SER A 417     -17.910   6.682 -45.242  1.00  2.26           O  
ATOM   4769  H   SER A 417     -17.228   6.724 -41.009  1.00  2.26           H  
ATOM   4770  HA  SER A 417     -19.333   6.294 -43.016  1.00  2.26           H  
ATOM   4771 1HB  SER A 417     -18.172   8.226 -43.941  1.00  2.26           H  
ATOM   4772 2HB  SER A 417     -16.625   7.399 -43.822  1.00  2.26           H  
ATOM   4773  HG  SER A 417     -18.841   6.359 -45.225  1.00  2.26           H  
ATOM   4774  N   GLY A 418     -18.375   4.117 -43.765  1.00  2.42           N  
ATOM   4775  CA  GLY A 418     -17.843   2.775 -43.946  1.00  2.42           C  
ATOM   4776  C   GLY A 418     -18.875   1.698 -44.223  1.00  2.42           C  
ATOM   4777  O   GLY A 418     -19.992   1.968 -44.684  1.00  2.42           O  
ATOM   4778  H   GLY A 418     -19.235   4.437 -44.211  1.00  2.42           H  
ATOM   4779 1HA  GLY A 418     -17.104   2.786 -44.747  1.00  2.42           H  
ATOM   4780 2HA  GLY A 418     -17.308   2.507 -43.043  1.00  2.42           H  
ATOM   4781  N   ARG A 419     -18.459   0.466 -43.968  1.00  2.63           N  
ATOM   4782  CA  ARG A 419     -19.307  -0.691 -44.215  1.00  2.63           C  
ATOM   4783  C   ARG A 419     -19.131  -1.763 -43.157  1.00  2.63           C  
ATOM   4784  O   ARG A 419     -18.016  -2.236 -42.919  1.00  2.63           O  
ATOM   4785  CB  ARG A 419     -18.995  -1.299 -45.570  1.00  2.63           C  
ATOM   4786  CG  ARG A 419     -19.899  -2.460 -45.944  1.00  2.63           C  
ATOM   4787  CD  ARG A 419     -19.645  -2.967 -47.309  1.00  2.63           C  
ATOM   4788  NE  ARG A 419     -20.579  -4.022 -47.654  1.00  2.63           N  
ATOM   4789  CZ  ARG A 419     -20.524  -4.766 -48.774  1.00  2.63           C  
ATOM   4790  NH1 ARG A 419     -19.565  -4.571 -49.653  1.00  2.63           N  
ATOM   4791  NH2 ARG A 419     -21.437  -5.697 -48.989  1.00  2.63           N  
ATOM   4792  H   ARG A 419     -17.517   0.359 -43.580  1.00  2.63           H  
ATOM   4793  HA  ARG A 419     -20.349  -0.369 -44.206  1.00  2.63           H  
ATOM   4794 1HB  ARG A 419     -19.095  -0.538 -46.343  1.00  2.63           H  
ATOM   4795 2HB  ARG A 419     -17.964  -1.656 -45.582  1.00  2.63           H  
ATOM   4796 1HG  ARG A 419     -19.744  -3.282 -45.247  1.00  2.63           H  
ATOM   4797 2HG  ARG A 419     -20.928  -2.139 -45.889  1.00  2.63           H  
ATOM   4798 1HD  ARG A 419     -19.763  -2.157 -48.027  1.00  2.63           H  
ATOM   4799 2HD  ARG A 419     -18.635  -3.369 -47.371  1.00  2.63           H  
ATOM   4800  HE  ARG A 419     -21.339  -4.202 -47.006  1.00  2.63           H  
ATOM   4801 1HH1 ARG A 419     -18.864  -3.862 -49.488  1.00  2.63           H  
ATOM   4802 2HH1 ARG A 419     -19.526  -5.133 -50.491  1.00  2.63           H  
ATOM   4803 1HH2 ARG A 419     -22.175  -5.844 -48.312  1.00  2.63           H  
ATOM   4804 2HH2 ARG A 419     -21.399  -6.258 -49.827  1.00  2.63           H  
ATOM   4805  N   GLY A 420     -20.233  -2.213 -42.583  1.00  2.89           N  
ATOM   4806  CA  GLY A 420     -20.115  -3.266 -41.599  1.00  2.89           C  
ATOM   4807  C   GLY A 420     -21.422  -3.685 -40.959  1.00  2.89           C  
ATOM   4808  O   GLY A 420     -22.450  -3.011 -41.089  1.00  2.89           O  
ATOM   4809  H   GLY A 420     -21.131  -1.815 -42.808  1.00  2.89           H  
ATOM   4810 1HA  GLY A 420     -19.661  -4.134 -42.076  1.00  2.89           H  
ATOM   4811 2HA  GLY A 420     -19.428  -2.938 -40.818  1.00  2.89           H  
ATOM   4812  N   GLY A 421     -21.356  -4.815 -40.280  1.00  3.18           N  
ATOM   4813  CA  GLY A 421     -22.533  -5.371 -39.629  1.00  3.18           C  
ATOM   4814  C   GLY A 421     -22.649  -5.002 -38.163  1.00  3.18           C  
ATOM   4815  O   GLY A 421     -21.655  -4.684 -37.506  1.00  3.18           O  
ATOM   4816  H   GLY A 421     -20.438  -5.262 -40.216  1.00  3.18           H  
ATOM   4817 1HA  GLY A 421     -23.428  -5.033 -40.152  1.00  3.18           H  
ATOM   4818 2HA  GLY A 421     -22.516  -6.455 -39.726  1.00  3.18           H  
ATOM   4819  N   LEU A 422     -23.860  -5.137 -37.651  1.00  3.46           N  
ATOM   4820  CA  LEU A 422     -24.182  -4.962 -36.248  1.00  3.46           C  
ATOM   4821  C   LEU A 422     -25.298  -5.926 -35.851  1.00  3.46           C  
ATOM   4822  O   LEU A 422     -26.273  -6.066 -36.586  1.00  3.46           O  
ATOM   4823  CB  LEU A 422     -24.599  -3.513 -35.979  1.00  3.46           C  
ATOM   4824  CG  LEU A 422     -25.033  -3.159 -34.549  1.00  3.46           C  
ATOM   4825  CD1 LEU A 422     -23.875  -3.277 -33.621  1.00  3.46           C  
ATOM   4826  CD2 LEU A 422     -25.586  -1.737 -34.544  1.00  3.46           C  
ATOM   4827  H   LEU A 422     -24.626  -5.314 -38.295  1.00  3.46           H  
ATOM   4828  HA  LEU A 422     -23.301  -5.171 -35.667  1.00  3.46           H  
ATOM   4829 1HB  LEU A 422     -23.757  -2.869 -36.227  1.00  3.46           H  
ATOM   4830 2HB  LEU A 422     -25.426  -3.266 -36.648  1.00  3.46           H  
ATOM   4831  HG  LEU A 422     -25.786  -3.857 -34.213  1.00  3.46           H  
ATOM   4832 1HD1 LEU A 422     -24.189  -3.033 -32.608  1.00  3.46           H  
ATOM   4833 2HD1 LEU A 422     -23.514  -4.298 -33.650  1.00  3.46           H  
ATOM   4834 3HD1 LEU A 422     -23.086  -2.596 -33.932  1.00  3.46           H  
ATOM   4835 1HD2 LEU A 422     -25.904  -1.475 -33.535  1.00  3.46           H  
ATOM   4836 2HD2 LEU A 422     -24.809  -1.047 -34.871  1.00  3.46           H  
ATOM   4837 3HD2 LEU A 422     -26.435  -1.666 -35.222  1.00  3.46           H  
ATOM   4838  N   GLY A 423     -25.172  -6.603 -34.724  1.00  3.68           N  
ATOM   4839  CA  GLY A 423     -26.306  -7.431 -34.312  1.00  3.68           C  
ATOM   4840  C   GLY A 423     -26.145  -8.116 -32.973  1.00  3.68           C  
ATOM   4841  O   GLY A 423     -25.041  -8.227 -32.428  1.00  3.68           O  
ATOM   4842  H   GLY A 423     -24.307  -6.529 -34.186  1.00  3.68           H  
ATOM   4843 1HA  GLY A 423     -27.194  -6.806 -34.272  1.00  3.68           H  
ATOM   4844 2HA  GLY A 423     -26.495  -8.183 -35.076  1.00  3.68           H  
ATOM   4845  N   GLY A 424     -27.261  -8.615 -32.451  1.00  3.77           N  
ATOM   4846  CA  GLY A 424     -27.175  -9.205 -31.118  1.00  3.77           C  
ATOM   4847  C   GLY A 424     -28.396  -9.941 -30.582  1.00  3.77           C  
ATOM   4848  O   GLY A 424     -29.161 -10.562 -31.326  1.00  3.77           O  
ATOM   4849  H   GLY A 424     -28.136  -8.512 -32.975  1.00  3.77           H  
ATOM   4850 1HA  GLY A 424     -26.333  -9.900 -31.106  1.00  3.77           H  
ATOM   4851 2HA  GLY A 424     -26.912  -8.417 -30.413  1.00  3.77           H  
ATOM   4852  N   GLN A 425     -28.456  -9.956 -29.247  1.00  3.65           N  
ATOM   4853  CA  GLN A 425     -29.405 -10.698 -28.420  1.00  3.65           C  
ATOM   4854  C   GLN A 425     -30.371  -9.811 -27.600  1.00  3.65           C  
ATOM   4855  O   GLN A 425     -30.667  -8.687 -28.005  1.00  3.65           O  
ATOM   4856  CB  GLN A 425     -28.628 -11.711 -27.594  1.00  3.65           C  
ATOM   4857  CG  GLN A 425     -27.923 -12.704 -28.518  1.00  3.65           C  
ATOM   4858  CD  GLN A 425     -27.155 -13.796 -27.851  1.00  3.65           C  
ATOM   4859  OE1 GLN A 425     -27.576 -14.422 -26.858  1.00  3.65           O  
ATOM   4860  NE2 GLN A 425     -25.984 -14.042 -28.414  1.00  3.65           N  
ATOM   4861  H   GLN A 425     -27.777  -9.394 -28.756  1.00  3.65           H  
ATOM   4862  HA  GLN A 425     -30.024 -11.289 -29.093  1.00  3.65           H  
ATOM   4863 1HB  GLN A 425     -27.896 -11.206 -26.968  1.00  3.65           H  
ATOM   4864 2HB  GLN A 425     -29.286 -12.284 -26.957  1.00  3.65           H  
ATOM   4865 1HG  GLN A 425     -28.675 -13.161 -29.165  1.00  3.65           H  
ATOM   4866 2HG  GLN A 425     -27.210 -12.154 -29.129  1.00  3.65           H  
ATOM   4867 1HE2 GLN A 425     -25.382 -14.764 -28.074  1.00  3.65           H  
ATOM   4868 2HE2 GLN A 425     -25.667 -13.455 -29.191  1.00  3.65           H  
ATOM   4869  N   GLY A 426     -30.916 -10.374 -26.499  1.00  3.33           N  
ATOM   4870  CA  GLY A 426     -32.076  -9.864 -25.748  1.00  3.33           C  
ATOM   4871  C   GLY A 426     -32.004  -8.532 -24.990  1.00  3.33           C  
ATOM   4872  O   GLY A 426     -31.316  -7.596 -25.385  1.00  3.33           O  
ATOM   4873  H   GLY A 426     -30.551 -11.263 -26.202  1.00  3.33           H  
ATOM   4874 1HA  GLY A 426     -32.924  -9.827 -26.414  1.00  3.33           H  
ATOM   4875 2HA  GLY A 426     -32.343 -10.632 -25.023  1.00  3.33           H  
ATOM   4876  N   ALA A 427     -32.843  -8.435 -23.954  1.00  2.88           N  
ATOM   4877  CA  ALA A 427     -33.129  -7.178 -23.258  1.00  2.88           C  
ATOM   4878  C   ALA A 427     -31.948  -6.415 -22.677  1.00  2.88           C  
ATOM   4879  O   ALA A 427     -31.113  -6.975 -21.965  1.00  2.88           O  
ATOM   4880  CB  ALA A 427     -34.093  -7.445 -22.125  1.00  2.88           C  
ATOM   4881  H   ALA A 427     -33.341  -9.263 -23.661  1.00  2.88           H  
ATOM   4882  HA  ALA A 427     -33.621  -6.538 -23.956  1.00  2.88           H  
ATOM   4883 1HB  ALA A 427     -34.362  -6.499 -21.654  1.00  2.88           H  
ATOM   4884 2HB  ALA A 427     -34.989  -7.924 -22.516  1.00  2.88           H  
ATOM   4885 3HB  ALA A 427     -33.622  -8.094 -21.391  1.00  2.88           H  
ATOM   4886  N   GLY A 428     -32.009  -5.088 -22.870  1.00  2.40           N  
ATOM   4887  CA  GLY A 428     -31.047  -4.116 -22.319  1.00  2.40           C  
ATOM   4888  C   GLY A 428     -31.551  -2.668 -22.507  1.00  2.40           C  
ATOM   4889  O   GLY A 428     -32.700  -2.452 -22.921  1.00  2.40           O  
ATOM   4890  H   GLY A 428     -32.726  -4.767 -23.524  1.00  2.40           H  
ATOM   4891 1HA  GLY A 428     -30.887  -4.316 -21.259  1.00  2.40           H  
ATOM   4892 2HA  GLY A 428     -30.082  -4.238 -22.812  1.00  2.40           H  
ATOM   4893  N   GLY A 429     -30.717  -1.671 -22.182  1.00  1.97           N  
ATOM   4894  CA  GLY A 429     -31.231  -0.292 -22.315  1.00  1.97           C  
ATOM   4895  C   GLY A 429     -30.315   0.866 -21.901  1.00  1.97           C  
ATOM   4896  O   GLY A 429     -29.117   0.695 -21.638  1.00  1.97           O  
ATOM   4897  H   GLY A 429     -29.775  -1.888 -21.839  1.00  1.97           H  
ATOM   4898 1HA  GLY A 429     -31.531  -0.133 -23.352  1.00  1.97           H  
ATOM   4899 2HA  GLY A 429     -32.153  -0.213 -21.738  1.00  1.97           H  
ATOM   4900  N   ASP A 430     -30.925   2.055 -21.849  1.00  1.64           N  
ATOM   4901  CA  ASP A 430     -30.217   3.312 -21.564  1.00  1.64           C  
ATOM   4902  C   ASP A 430     -31.077   4.346 -20.818  1.00  1.64           C  
ATOM   4903  O   ASP A 430     -32.217   4.616 -21.205  1.00  1.64           O  
ATOM   4904  CB  ASP A 430     -29.713   3.911 -22.893  1.00  1.64           C  
ATOM   4905  CG  ASP A 430     -28.806   5.160 -22.779  1.00  1.64           C  
ATOM   4906  OD1 ASP A 430     -29.271   6.156 -22.300  1.00  1.64           O  
ATOM   4907  OD2 ASP A 430     -27.681   5.108 -23.228  1.00  1.64           O  
ATOM   4908  H   ASP A 430     -31.924   2.073 -22.086  1.00  1.64           H  
ATOM   4909  HA  ASP A 430     -29.360   3.076 -20.946  1.00  1.64           H  
ATOM   4910 1HB  ASP A 430     -29.160   3.144 -23.436  1.00  1.64           H  
ATOM   4911 2HB  ASP A 430     -30.572   4.173 -23.511  1.00  1.64           H  
ATOM   4912  N   VAL A 431     -30.532   4.890 -19.724  1.00  1.44           N  
ATOM   4913  CA  VAL A 431     -31.249   5.910 -18.949  1.00  1.44           C  
ATOM   4914  C   VAL A 431     -30.485   7.234 -18.869  1.00  1.44           C  
ATOM   4915  O   VAL A 431     -29.331   7.261 -18.441  1.00  1.44           O  
ATOM   4916  CB  VAL A 431     -31.525   5.423 -17.519  1.00  1.44           C  
ATOM   4917  CG1 VAL A 431     -32.238   6.521 -16.733  1.00  1.44           C  
ATOM   4918  CG2 VAL A 431     -32.367   4.154 -17.569  1.00  1.44           C  
ATOM   4919  H   VAL A 431     -29.583   4.609 -19.469  1.00  1.44           H  
ATOM   4920  HA  VAL A 431     -32.203   6.097 -19.432  1.00  1.44           H  
ATOM   4921  HB  VAL A 431     -30.583   5.217 -17.018  1.00  1.44           H  
ATOM   4922 1HG1 VAL A 431     -32.428   6.178 -15.719  1.00  1.44           H  
ATOM   4923 2HG1 VAL A 431     -31.615   7.415 -16.698  1.00  1.44           H  
ATOM   4924 3HG1 VAL A 431     -33.188   6.759 -17.224  1.00  1.44           H  
ATOM   4925 1HG2 VAL A 431     -32.560   3.805 -16.555  1.00  1.44           H  
ATOM   4926 2HG2 VAL A 431     -33.307   4.361 -18.066  1.00  1.44           H  
ATOM   4927 3HG2 VAL A 431     -31.831   3.382 -18.118  1.00  1.44           H  
ATOM   4928  N   ILE A 432     -31.160   8.320 -19.253  1.00  1.34           N  
ATOM   4929  CA  ILE A 432     -30.576   9.659 -19.217  1.00  1.34           C  
ATOM   4930  C   ILE A 432     -31.384  10.596 -18.318  1.00  1.34           C  
ATOM   4931  O   ILE A 432     -32.594  10.730 -18.493  1.00  1.34           O  
ATOM   4932  CB  ILE A 432     -30.531  10.292 -20.621  1.00  1.34           C  
ATOM   4933  CG1 ILE A 432     -29.702   9.447 -21.568  1.00  1.34           C  
ATOM   4934  CG2 ILE A 432     -29.954  11.698 -20.531  1.00  1.34           C  
ATOM   4935  CD1 ILE A 432     -29.795   9.891 -22.999  1.00  1.34           C  
ATOM   4936  H   ILE A 432     -32.111   8.196 -19.593  1.00  1.34           H  
ATOM   4937  HA  ILE A 432     -29.567   9.587 -18.835  1.00  1.34           H  
ATOM   4938  HB  ILE A 432     -31.529  10.342 -21.019  1.00  1.34           H  
ATOM   4939 1HG1 ILE A 432     -28.675   9.480 -21.268  1.00  1.34           H  
ATOM   4940 2HG1 ILE A 432     -30.042   8.412 -21.516  1.00  1.34           H  
ATOM   4941 1HG2 ILE A 432     -29.933  12.148 -21.520  1.00  1.34           H  
ATOM   4942 2HG2 ILE A 432     -30.573  12.301 -19.876  1.00  1.34           H  
ATOM   4943 3HG2 ILE A 432     -28.938  11.650 -20.128  1.00  1.34           H  
ATOM   4944 1HD1 ILE A 432     -29.178   9.233 -23.616  1.00  1.34           H  
ATOM   4945 2HD1 ILE A 432     -30.828   9.836 -23.333  1.00  1.34           H  
ATOM   4946 3HD1 ILE A 432     -29.438  10.914 -23.088  1.00  1.34           H  
ATOM   4947  N   GLU A 433     -30.707  11.242 -17.376  1.00  1.34           N  
ATOM   4948  CA  GLU A 433     -31.352  12.192 -16.476  1.00  1.34           C  
ATOM   4949  C   GLU A 433     -30.656  13.549 -16.540  1.00  1.34           C  
ATOM   4950  O   GLU A 433     -29.429  13.621 -16.460  1.00  1.34           O  
ATOM   4951  CB  GLU A 433     -31.359  11.668 -15.040  1.00  1.34           C  
ATOM   4952  CG  GLU A 433     -32.045  12.624 -14.052  1.00  1.34           C  
ATOM   4953  CD  GLU A 433     -32.150  12.092 -12.643  1.00  1.34           C  
ATOM   4954  OE1 GLU A 433     -31.777  10.968 -12.418  1.00  1.34           O  
ATOM   4955  OE2 GLU A 433     -32.598  12.822 -11.787  1.00  1.34           O  
ATOM   4956  H   GLU A 433     -29.714  11.051 -17.284  1.00  1.34           H  
ATOM   4957  HA  GLU A 433     -32.380  12.321 -16.791  1.00  1.34           H  
ATOM   4958 1HB  GLU A 433     -31.878  10.710 -15.004  1.00  1.34           H  
ATOM   4959 2HB  GLU A 433     -30.334  11.505 -14.707  1.00  1.34           H  
ATOM   4960 1HG  GLU A 433     -31.484  13.559 -14.027  1.00  1.34           H  
ATOM   4961 2HG  GLU A 433     -33.046  12.847 -14.429  1.00  1.34           H  
ATOM   4962  N   VAL A 434     -31.446  14.612 -16.719  1.00  1.41           N  
ATOM   4963  CA  VAL A 434     -30.905  15.968 -16.829  1.00  1.41           C  
ATOM   4964  C   VAL A 434     -31.515  16.978 -15.836  1.00  1.41           C  
ATOM   4965  O   VAL A 434     -32.734  17.022 -15.657  1.00  1.41           O  
ATOM   4966  CB  VAL A 434     -31.073  16.486 -18.265  1.00  1.41           C  
ATOM   4967  CG1 VAL A 434     -30.551  17.909 -18.377  1.00  1.41           C  
ATOM   4968  CG2 VAL A 434     -30.331  15.571 -19.225  1.00  1.41           C  
ATOM   4969  H   VAL A 434     -32.450  14.457 -16.792  1.00  1.41           H  
ATOM   4970  HA  VAL A 434     -29.850  15.894 -16.648  1.00  1.41           H  
ATOM   4971  HB  VAL A 434     -32.115  16.505 -18.511  1.00  1.41           H  
ATOM   4972 1HG1 VAL A 434     -30.684  18.263 -19.397  1.00  1.41           H  
ATOM   4973 2HG1 VAL A 434     -31.099  18.564 -17.702  1.00  1.41           H  
ATOM   4974 3HG1 VAL A 434     -29.488  17.926 -18.120  1.00  1.41           H  
ATOM   4975 1HG2 VAL A 434     -30.457  15.936 -20.242  1.00  1.41           H  
ATOM   4976 2HG2 VAL A 434     -29.270  15.563 -18.967  1.00  1.41           H  
ATOM   4977 3HG2 VAL A 434     -30.727  14.568 -19.155  1.00  1.41           H  
ATOM   4978  N   GLY A 435     -30.665  17.793 -15.188  1.00  1.51           N  
ATOM   4979  CA  GLY A 435     -31.159  18.813 -14.251  1.00  1.51           C  
ATOM   4980  C   GLY A 435     -30.267  20.065 -14.112  1.00  1.51           C  
ATOM   4981  O   GLY A 435     -29.441  20.381 -14.975  1.00  1.51           O  
ATOM   4982  H   GLY A 435     -29.667  17.676 -15.354  1.00  1.51           H  
ATOM   4983 1HA  GLY A 435     -32.153  19.126 -14.571  1.00  1.51           H  
ATOM   4984 2HA  GLY A 435     -31.285  18.355 -13.271  1.00  1.51           H  
ATOM   4985  N   GLY A 436     -30.461  20.800 -13.015  1.00  1.62           N  
ATOM   4986  CA  GLY A 436     -29.770  22.075 -12.825  1.00  1.62           C  
ATOM   4987  C   GLY A 436     -30.427  23.165 -13.666  1.00  1.62           C  
ATOM   4988  O   GLY A 436     -31.658  23.224 -13.760  1.00  1.62           O  
ATOM   4989  H   GLY A 436     -31.119  20.486 -12.317  1.00  1.62           H  
ATOM   4990 1HA  GLY A 436     -29.801  22.356 -11.772  1.00  1.62           H  
ATOM   4991 2HA  GLY A 436     -28.729  21.983 -13.096  1.00  1.62           H  
ATOM   4992  N   ALA A 437     -29.636  24.076 -14.202  1.00  1.72           N  
ATOM   4993  CA  ALA A 437     -30.209  25.187 -14.932  1.00  1.72           C  
ATOM   4994  C   ALA A 437     -29.206  25.811 -15.878  1.00  1.72           C  
ATOM   4995  O   ALA A 437     -27.997  25.678 -15.696  1.00  1.72           O  
ATOM   4996  CB  ALA A 437     -30.725  26.248 -13.975  1.00  1.72           C  
ATOM   4997  H   ALA A 437     -28.627  23.986 -14.143  1.00  1.72           H  
ATOM   4998  HA  ALA A 437     -31.021  24.790 -15.524  1.00  1.72           H  
ATOM   4999 1HB  ALA A 437     -31.179  27.056 -14.549  1.00  1.72           H  
ATOM   5000 2HB  ALA A 437     -31.472  25.815 -13.312  1.00  1.72           H  
ATOM   5001 3HB  ALA A 437     -29.898  26.638 -13.386  1.00  1.72           H  
ATOM   5002  N   GLY A 438     -29.687  26.523 -16.878  1.00  1.80           N  
ATOM   5003  CA  GLY A 438     -28.689  27.197 -17.684  1.00  1.80           C  
ATOM   5004  C   GLY A 438     -29.151  27.938 -18.915  1.00  1.80           C  
ATOM   5005  O   GLY A 438     -30.341  28.007 -19.231  1.00  1.80           O  
ATOM   5006  H   GLY A 438     -30.696  26.586 -17.026  1.00  1.80           H  
ATOM   5007 1HA  GLY A 438     -28.165  27.902 -17.040  1.00  1.80           H  
ATOM   5008 2HA  GLY A 438     -27.938  26.468 -17.984  1.00  1.80           H  
ATOM   5009  N   GLN A 439     -28.150  28.497 -19.574  1.00  1.86           N  
ATOM   5010  CA  GLN A 439     -28.261  29.295 -20.786  1.00  1.86           C  
ATOM   5011  C   GLN A 439     -27.588  28.605 -21.984  1.00  1.86           C  
ATOM   5012  O   GLN A 439     -26.477  28.088 -21.856  1.00  1.86           O  
ATOM   5013  CB  GLN A 439     -27.610  30.640 -20.531  1.00  1.86           C  
ATOM   5014  CG  GLN A 439     -27.698  31.624 -21.634  1.00  1.86           C  
ATOM   5015  CD  GLN A 439     -26.988  32.875 -21.260  1.00  1.86           C  
ATOM   5016  OE1 GLN A 439     -25.748  32.850 -21.025  1.00  1.86           O  
ATOM   5017  NE2 GLN A 439     -27.743  33.978 -21.162  1.00  1.86           N  
ATOM   5018  H   GLN A 439     -27.224  28.361 -19.161  1.00  1.86           H  
ATOM   5019  HA  GLN A 439     -29.311  29.442 -21.010  1.00  1.86           H  
ATOM   5020 1HB  GLN A 439     -28.059  31.093 -19.647  1.00  1.86           H  
ATOM   5021 2HB  GLN A 439     -26.576  30.485 -20.323  1.00  1.86           H  
ATOM   5022 1HG  GLN A 439     -27.232  31.221 -22.525  1.00  1.86           H  
ATOM   5023 2HG  GLN A 439     -28.750  31.858 -21.832  1.00  1.86           H  
ATOM   5024 1HE2 GLN A 439     -27.330  34.850 -20.901  1.00  1.86           H  
ATOM   5025 2HE2 GLN A 439     -28.765  33.932 -21.329  1.00  1.86           H  
ATOM   5026  N   GLY A 440     -28.251  28.599 -23.141  1.00  1.91           N  
ATOM   5027  CA  GLY A 440     -27.662  27.986 -24.333  1.00  1.91           C  
ATOM   5028  C   GLY A 440     -26.608  28.898 -24.972  1.00  1.91           C  
ATOM   5029  O   GLY A 440     -26.336  29.986 -24.468  1.00  1.91           O  
ATOM   5030  H   GLY A 440     -29.192  28.994 -23.172  1.00  1.91           H  
ATOM   5031 1HA  GLY A 440     -27.211  27.031 -24.066  1.00  1.91           H  
ATOM   5032 2HA  GLY A 440     -28.451  27.779 -25.055  1.00  1.91           H  
ATOM   5033  N   GLY A 441     -25.995  28.447 -26.069  1.00  1.97           N  
ATOM   5034  CA  GLY A 441     -24.936  29.241 -26.705  1.00  1.97           C  
ATOM   5035  C   GLY A 441     -25.394  30.030 -27.924  1.00  1.97           C  
ATOM   5036  O   GLY A 441     -26.584  30.047 -28.266  1.00  1.97           O  
ATOM   5037  H   GLY A 441     -26.252  27.551 -26.457  1.00  1.97           H  
ATOM   5038 1HA  GLY A 441     -24.520  29.934 -25.975  1.00  1.97           H  
ATOM   5039 2HA  GLY A 441     -24.119  28.582 -26.998  1.00  1.97           H  
ATOM   5040  N   TYR A 442     -24.422  30.639 -28.598  1.00  2.03           N  
ATOM   5041  CA  TYR A 442     -24.701  31.450 -29.770  1.00  2.03           C  
ATOM   5042  C   TYR A 442     -23.852  31.115 -31.011  1.00  2.03           C  
ATOM   5043  O   TYR A 442     -22.660  30.797 -30.906  1.00  2.03           O  
ATOM   5044  CB  TYR A 442     -24.480  32.907 -29.366  1.00  2.03           C  
ATOM   5045  CG  TYR A 442     -25.395  33.374 -28.261  1.00  2.03           C  
ATOM   5046  CD1 TYR A 442     -25.086  33.151 -26.916  1.00  2.03           C  
ATOM   5047  CD2 TYR A 442     -26.519  34.024 -28.592  1.00  2.03           C  
ATOM   5048  CE1 TYR A 442     -25.952  33.586 -25.929  1.00  2.03           C  
ATOM   5049  CE2 TYR A 442     -27.397  34.470 -27.625  1.00  2.03           C  
ATOM   5050  CZ  TYR A 442     -27.121  34.251 -26.296  1.00  2.03           C  
ATOM   5051  OH  TYR A 442     -27.996  34.696 -25.330  1.00  2.03           O  
ATOM   5052  H   TYR A 442     -23.472  30.612 -28.229  1.00  2.03           H  
ATOM   5053  HA  TYR A 442     -25.744  31.305 -30.041  1.00  2.03           H  
ATOM   5054 1HB  TYR A 442     -23.462  33.026 -29.010  1.00  2.03           H  
ATOM   5055 2HB  TYR A 442     -24.618  33.552 -30.230  1.00  2.03           H  
ATOM   5056  HD1 TYR A 442     -24.168  32.631 -26.645  1.00  2.03           H  
ATOM   5057  HD2 TYR A 442     -26.706  34.186 -29.639  1.00  2.03           H  
ATOM   5058  HE1 TYR A 442     -25.719  33.406 -24.877  1.00  2.03           H  
ATOM   5059  HE2 TYR A 442     -28.308  34.996 -27.914  1.00  2.03           H  
ATOM   5060  HH  TYR A 442     -28.736  35.142 -25.748  1.00  2.03           H  
ATOM   5061  N   GLY A 443     -24.473  31.262 -32.187  1.00  2.07           N  
ATOM   5062  CA  GLY A 443     -23.790  31.153 -33.484  1.00  2.07           C  
ATOM   5063  C   GLY A 443     -23.640  29.736 -34.060  1.00  2.07           C  
ATOM   5064  O   GLY A 443     -23.935  28.735 -33.408  1.00  2.07           O  
ATOM   5065  H   GLY A 443     -25.472  31.488 -32.167  1.00  2.07           H  
ATOM   5066 1HA  GLY A 443     -24.329  31.767 -34.206  1.00  2.07           H  
ATOM   5067 2HA  GLY A 443     -22.801  31.598 -33.392  1.00  2.07           H  
ATOM   5068  N   GLY A 444     -23.214  29.682 -35.330  1.00  2.08           N  
ATOM   5069  CA  GLY A 444     -22.951  28.440 -36.073  1.00  2.08           C  
ATOM   5070  C   GLY A 444     -21.444  28.361 -36.299  1.00  2.08           C  
ATOM   5071  O   GLY A 444     -20.717  29.043 -35.578  1.00  2.08           O  
ATOM   5072  H   GLY A 444     -23.019  30.556 -35.797  1.00  2.08           H  
ATOM   5073 1HA  GLY A 444     -23.289  27.573 -35.507  1.00  2.08           H  
ATOM   5074 2HA  GLY A 444     -23.487  28.469 -37.015  1.00  2.08           H  
ATOM   5075  N   LEU A 445     -20.946  27.640 -37.323  1.00  2.06           N  
ATOM   5076  CA  LEU A 445     -21.659  26.813 -38.316  1.00  2.06           C  
ATOM   5077  C   LEU A 445     -21.049  25.408 -38.435  1.00  2.06           C  
ATOM   5078  O   LEU A 445     -19.849  25.228 -38.230  1.00  2.06           O  
ATOM   5079  CB  LEU A 445     -21.583  27.458 -39.706  1.00  2.06           C  
ATOM   5080  CG  LEU A 445     -22.204  28.848 -39.865  1.00  2.06           C  
ATOM   5081  CD1 LEU A 445     -21.151  29.920 -39.583  1.00  2.06           C  
ATOM   5082  CD2 LEU A 445     -22.750  28.985 -41.264  1.00  2.06           C  
ATOM   5083  H   LEU A 445     -19.946  27.682 -37.423  1.00  2.06           H  
ATOM   5084  HA  LEU A 445     -22.695  26.695 -38.022  1.00  2.06           H  
ATOM   5085 1HB  LEU A 445     -20.543  27.527 -40.004  1.00  2.06           H  
ATOM   5086 2HB  LEU A 445     -22.094  26.795 -40.411  1.00  2.06           H  
ATOM   5087  HG  LEU A 445     -23.004  28.971 -39.162  1.00  2.06           H  
ATOM   5088 1HD1 LEU A 445     -21.602  30.907 -39.696  1.00  2.06           H  
ATOM   5089 2HD1 LEU A 445     -20.767  29.819 -38.580  1.00  2.06           H  
ATOM   5090 3HD1 LEU A 445     -20.331  29.815 -40.292  1.00  2.06           H  
ATOM   5091 1HD2 LEU A 445     -23.204  29.968 -41.383  1.00  2.06           H  
ATOM   5092 2HD2 LEU A 445     -21.939  28.869 -41.980  1.00  2.06           H  
ATOM   5093 3HD2 LEU A 445     -23.498  28.214 -41.443  1.00  2.06           H  
ATOM   5094  N   GLY A 446     -21.838  24.430 -38.865  1.00  2.01           N  
ATOM   5095  CA  GLY A 446     -21.207  23.123 -39.081  1.00  2.01           C  
ATOM   5096  C   GLY A 446     -22.085  22.041 -39.697  1.00  2.01           C  
ATOM   5097  O   GLY A 446     -23.204  22.289 -40.148  1.00  2.01           O  
ATOM   5098  H   GLY A 446     -22.837  24.597 -39.014  1.00  2.01           H  
ATOM   5099 1HA  GLY A 446     -20.328  23.259 -39.712  1.00  2.01           H  
ATOM   5100 2HA  GLY A 446     -20.831  22.760 -38.125  1.00  2.01           H  
ATOM   5101  N   SER A 447     -21.545  20.828 -39.722  1.00  1.97           N  
ATOM   5102  CA  SER A 447     -22.270  19.720 -40.343  1.00  1.97           C  
ATOM   5103  C   SER A 447     -21.946  18.375 -39.693  1.00  1.97           C  
ATOM   5104  O   SER A 447     -20.795  18.123 -39.312  1.00  1.97           O  
ATOM   5105  CB  SER A 447     -21.942  19.676 -41.828  1.00  1.97           C  
ATOM   5106  OG  SER A 447     -22.647  18.658 -42.489  1.00  1.97           O  
ATOM   5107  H   SER A 447     -20.605  20.720 -39.338  1.00  1.97           H  
ATOM   5108  HA  SER A 447     -23.332  19.904 -40.226  1.00  1.97           H  
ATOM   5109 1HB  SER A 447     -22.181  20.639 -42.284  1.00  1.97           H  
ATOM   5110 2HB  SER A 447     -20.872  19.514 -41.949  1.00  1.97           H  
ATOM   5111  HG  SER A 447     -23.538  19.033 -42.689  1.00  1.97           H  
ATOM   5112  N   GLN A 448     -22.967  17.520 -39.591  1.00  1.97           N  
ATOM   5113  CA  GLN A 448     -22.800  16.205 -38.974  1.00  1.97           C  
ATOM   5114  C   GLN A 448     -23.491  15.071 -39.729  1.00  1.97           C  
ATOM   5115  O   GLN A 448     -24.641  15.207 -40.151  1.00  1.97           O  
ATOM   5116  CB  GLN A 448     -23.357  16.244 -37.548  1.00  1.97           C  
ATOM   5117  CG  GLN A 448     -23.172  14.963 -36.729  1.00  1.97           C  
ATOM   5118  CD  GLN A 448     -23.755  15.107 -35.330  1.00  1.97           C  
ATOM   5119  OE1 GLN A 448     -24.965  15.338 -35.179  1.00  1.97           O  
ATOM   5120  NE2 GLN A 448     -22.938  14.984 -34.287  1.00  1.97           N  
ATOM   5121  H   GLN A 448     -23.881  17.829 -39.929  1.00  1.97           H  
ATOM   5122  HA  GLN A 448     -21.746  15.996 -38.941  1.00  1.97           H  
ATOM   5123 1HB  GLN A 448     -22.874  17.052 -37.001  1.00  1.97           H  
ATOM   5124 2HB  GLN A 448     -24.423  16.468 -37.587  1.00  1.97           H  
ATOM   5125 1HG  GLN A 448     -23.678  14.136 -37.224  1.00  1.97           H  
ATOM   5126 2HG  GLN A 448     -22.103  14.749 -36.642  1.00  1.97           H  
ATOM   5127 1HE2 GLN A 448     -23.296  15.079 -33.360  1.00  1.97           H  
ATOM   5128 2HE2 GLN A 448     -21.943  14.802 -34.390  1.00  1.97           H  
ATOM   5129  N   GLY A 449     -22.813  13.934 -39.863  1.00  2.05           N  
ATOM   5130  CA  GLY A 449     -23.503  12.834 -40.527  1.00  2.05           C  
ATOM   5131  C   GLY A 449     -22.741  11.530 -40.723  1.00  2.05           C  
ATOM   5132  O   GLY A 449     -21.566  11.390 -40.361  1.00  2.05           O  
ATOM   5133  H   GLY A 449     -21.857  13.866 -39.509  1.00  2.05           H  
ATOM   5134 1HA  GLY A 449     -24.415  12.616 -39.971  1.00  2.05           H  
ATOM   5135 2HA  GLY A 449     -23.837  13.182 -41.503  1.00  2.05           H  
ATOM   5136  N   THR A 450     -23.477  10.581 -41.294  1.00  2.22           N  
ATOM   5137  CA  THR A 450     -23.002   9.227 -41.578  1.00  2.22           C  
ATOM   5138  C   THR A 450     -23.267   8.760 -43.008  1.00  2.22           C  
ATOM   5139  O   THR A 450     -24.376   8.943 -43.517  1.00  2.22           O  
ATOM   5140  CB  THR A 450     -23.614   8.225 -40.585  1.00  2.22           C  
ATOM   5141  OG1 THR A 450     -23.180   8.551 -39.253  1.00  2.22           O  
ATOM   5142  CG2 THR A 450     -23.212   6.795 -40.924  1.00  2.22           C  
ATOM   5143  H   THR A 450     -24.433  10.849 -41.546  1.00  2.22           H  
ATOM   5144  HA  THR A 450     -21.931   9.219 -41.424  1.00  2.22           H  
ATOM   5145  HB  THR A 450     -24.700   8.307 -40.624  1.00  2.22           H  
ATOM   5146  HG1 THR A 450     -22.224   8.322 -39.164  1.00  2.22           H  
ATOM   5147 1HG2 THR A 450     -23.660   6.116 -40.203  1.00  2.22           H  
ATOM   5148 2HG2 THR A 450     -23.561   6.535 -41.921  1.00  2.22           H  
ATOM   5149 3HG2 THR A 450     -22.126   6.706 -40.884  1.00  2.22           H  
ATOM   5150  N   SER A 451     -22.259   8.133 -43.625  1.00  2.50           N  
ATOM   5151  CA  SER A 451     -22.396   7.603 -44.986  1.00  2.50           C  
ATOM   5152  C   SER A 451     -21.814   6.189 -45.129  1.00  2.50           C  
ATOM   5153  O   SER A 451     -20.607   5.973 -44.936  1.00  2.50           O  
ATOM   5154  CB  SER A 451     -21.712   8.529 -45.968  1.00  2.50           C  
ATOM   5155  OG  SER A 451     -21.795   8.022 -47.273  1.00  2.50           O  
ATOM   5156  H   SER A 451     -21.375   8.052 -43.120  1.00  2.50           H  
ATOM   5157  HA  SER A 451     -23.451   7.566 -45.228  1.00  2.50           H  
ATOM   5158 1HB  SER A 451     -22.170   9.517 -45.926  1.00  2.50           H  
ATOM   5159 2HB  SER A 451     -20.665   8.637 -45.684  1.00  2.50           H  
ATOM   5160  HG  SER A 451     -21.714   7.065 -47.188  1.00  2.50           H  
ATOM   5161  N   GLY A 452     -22.657   5.231 -45.521  1.00  2.89           N  
ATOM   5162  CA  GLY A 452     -22.146   3.862 -45.610  1.00  2.89           C  
ATOM   5163  C   GLY A 452     -23.108   2.794 -46.128  1.00  2.89           C  
ATOM   5164  O   GLY A 452     -24.181   3.094 -46.660  1.00  2.89           O  
ATOM   5165  H   GLY A 452     -23.637   5.469 -45.708  1.00  2.89           H  
ATOM   5166 1HA  GLY A 452     -21.251   3.859 -46.231  1.00  2.89           H  
ATOM   5167 2HA  GLY A 452     -21.817   3.568 -44.617  1.00  2.89           H  
ATOM   5168  N   ARG A 453     -22.658   1.542 -46.019  1.00  3.34           N  
ATOM   5169  CA  ARG A 453     -23.419   0.392 -46.518  1.00  3.34           C  
ATOM   5170  C   ARG A 453     -23.536  -0.788 -45.550  1.00  3.34           C  
ATOM   5171  O   ARG A 453     -23.426  -1.945 -45.963  1.00  3.34           O  
ATOM   5172  CB  ARG A 453     -22.845  -0.124 -47.830  1.00  3.34           C  
ATOM   5173  CG  ARG A 453     -22.900   0.854 -49.010  1.00  3.34           C  
ATOM   5174  CD  ARG A 453     -22.417   0.221 -50.278  1.00  3.34           C  
ATOM   5175  NE  ARG A 453     -22.492   1.137 -51.416  1.00  3.34           N  
ATOM   5176  CZ  ARG A 453     -22.196   0.808 -52.695  1.00  3.34           C  
ATOM   5177  NH1 ARG A 453     -21.805  -0.412 -52.992  1.00  3.34           N  
ATOM   5178  NH2 ARG A 453     -22.301   1.714 -53.652  1.00  3.34           N  
ATOM   5179  H   ARG A 453     -21.749   1.414 -45.568  1.00  3.34           H  
ATOM   5180  HA  ARG A 453     -24.420   0.749 -46.711  1.00  3.34           H  
ATOM   5181 1HB  ARG A 453     -21.807  -0.409 -47.684  1.00  3.34           H  
ATOM   5182 2HB  ARG A 453     -23.395  -1.019 -48.125  1.00  3.34           H  
ATOM   5183 1HG  ARG A 453     -23.929   1.184 -49.154  1.00  3.34           H  
ATOM   5184 2HG  ARG A 453     -22.270   1.717 -48.799  1.00  3.34           H  
ATOM   5185 1HD  ARG A 453     -21.379  -0.090 -50.157  1.00  3.34           H  
ATOM   5186 2HD  ARG A 453     -23.032  -0.651 -50.500  1.00  3.34           H  
ATOM   5187  HE  ARG A 453     -22.790   2.084 -51.233  1.00  3.34           H  
ATOM   5188 1HH1 ARG A 453     -21.724  -1.108 -52.267  1.00  3.34           H  
ATOM   5189 2HH1 ARG A 453     -21.584  -0.653 -53.948  1.00  3.34           H  
ATOM   5190 1HH2 ARG A 453     -22.600   2.653 -53.429  1.00  3.34           H  
ATOM   5191 2HH2 ARG A 453     -22.079   1.469 -54.606  1.00  3.34           H  
ATOM   5192  N   GLY A 454     -23.706  -0.504 -44.268  1.00  3.82           N  
ATOM   5193  CA  GLY A 454     -23.815  -1.552 -43.261  1.00  3.82           C  
ATOM   5194  C   GLY A 454     -25.259  -1.931 -42.915  1.00  3.82           C  
ATOM   5195  O   GLY A 454     -26.204  -1.615 -43.655  1.00  3.82           O  
ATOM   5196  H   GLY A 454     -23.781   0.465 -43.991  1.00  3.82           H  
ATOM   5197 1HA  GLY A 454     -23.275  -2.440 -43.588  1.00  3.82           H  
ATOM   5198 2HA  GLY A 454     -23.324  -1.199 -42.357  1.00  3.82           H  
ATOM   5199  N   GLY A 455     -25.427  -2.574 -41.765  1.00  4.24           N  
ATOM   5200  CA  GLY A 455     -26.771  -2.977 -41.359  1.00  4.24           C  
ATOM   5201  C   GLY A 455     -26.862  -3.674 -40.009  1.00  4.24           C  
ATOM   5202  O   GLY A 455     -25.849  -4.124 -39.451  1.00  4.24           O  
ATOM   5203  H   GLY A 455     -24.593  -2.800 -41.217  1.00  4.24           H  
ATOM   5204 1HA  GLY A 455     -27.405  -2.089 -41.336  1.00  4.24           H  
ATOM   5205 2HA  GLY A 455     -27.195  -3.629 -42.124  1.00  4.24           H  
ATOM   5206  N   LEU A 456     -28.096  -3.750 -39.516  1.00  4.55           N  
ATOM   5207  CA  LEU A 456     -28.454  -4.286 -38.200  1.00  4.55           C  
ATOM   5208  C   LEU A 456     -29.381  -5.508 -38.195  1.00  4.55           C  
ATOM   5209  O   LEU A 456     -30.416  -5.514 -38.876  1.00  4.55           O  
ATOM   5210  CB  LEU A 456     -29.024  -3.154 -37.327  1.00  4.55           C  
ATOM   5211  CG  LEU A 456     -29.649  -3.549 -35.933  1.00  4.55           C  
ATOM   5212  CD1 LEU A 456     -28.620  -4.156 -35.044  1.00  4.55           C  
ATOM   5213  CD2 LEU A 456     -30.173  -2.283 -35.232  1.00  4.55           C  
ATOM   5214  H   LEU A 456     -28.840  -3.373 -40.116  1.00  4.55           H  
ATOM   5215  HA  LEU A 456     -27.526  -4.578 -37.735  1.00  4.55           H  
ATOM   5216 1HB  LEU A 456     -28.220  -2.449 -37.126  1.00  4.55           H  
ATOM   5217 2HB  LEU A 456     -29.781  -2.638 -37.903  1.00  4.55           H  
ATOM   5218  HG  LEU A 456     -30.455  -4.268 -36.090  1.00  4.55           H  
ATOM   5219 1HD1 LEU A 456     -29.072  -4.413 -34.091  1.00  4.55           H  
ATOM   5220 2HD1 LEU A 456     -28.219  -5.037 -35.489  1.00  4.55           H  
ATOM   5221 3HD1 LEU A 456     -27.853  -3.450 -34.896  1.00  4.55           H  
ATOM   5222 1HD2 LEU A 456     -30.603  -2.561 -34.267  1.00  4.55           H  
ATOM   5223 2HD2 LEU A 456     -29.345  -1.590 -35.073  1.00  4.55           H  
ATOM   5224 3HD2 LEU A 456     -30.925  -1.793 -35.819  1.00  4.55           H  
ATOM   5225  N   GLY A 457     -28.972  -6.566 -37.484  1.00  4.69           N  
ATOM   5226  CA  GLY A 457     -29.771  -7.787 -37.353  1.00  4.69           C  
ATOM   5227  C   GLY A 457     -29.718  -8.425 -35.948  1.00  4.69           C  
ATOM   5228  O   GLY A 457     -29.396  -7.770 -34.945  1.00  4.69           O  
ATOM   5229  H   GLY A 457     -28.071  -6.495 -37.009  1.00  4.69           H  
ATOM   5230 1HA  GLY A 457     -30.810  -7.557 -37.599  1.00  4.69           H  
ATOM   5231 2HA  GLY A 457     -29.433  -8.512 -38.091  1.00  4.69           H  
ATOM   5232  N   GLY A 458     -30.045  -9.716 -35.886  1.00  4.63           N  
ATOM   5233  CA  GLY A 458     -30.148 -10.435 -34.612  1.00  4.63           C  
ATOM   5234  C   GLY A 458     -31.573 -10.364 -34.054  1.00  4.63           C  
ATOM   5235  O   GLY A 458     -32.533 -10.154 -34.810  1.00  4.63           O  
ATOM   5236  H   GLY A 458     -30.256 -10.210 -36.742  1.00  4.63           H  
ATOM   5237 1HA  GLY A 458     -29.865 -11.479 -34.756  1.00  4.63           H  
ATOM   5238 2HA  GLY A 458     -29.451 -10.019 -33.890  1.00  4.63           H  
ATOM   5239  N   GLN A 459     -31.710 -10.607 -32.755  1.00  4.35           N  
ATOM   5240  CA  GLN A 459     -33.021 -10.682 -32.115  1.00  4.35           C  
ATOM   5241  C   GLN A 459     -32.968 -10.087 -30.719  1.00  4.35           C  
ATOM   5242  O   GLN A 459     -32.150 -10.511 -29.913  1.00  4.35           O  
ATOM   5243  CB  GLN A 459     -33.477 -12.137 -32.006  1.00  4.35           C  
ATOM   5244  CG  GLN A 459     -34.884 -12.336 -31.428  1.00  4.35           C  
ATOM   5245  CD  GLN A 459     -35.238 -13.811 -31.321  1.00  4.35           C  
ATOM   5246  OE1 GLN A 459     -34.444 -14.587 -30.775  1.00  4.35           O  
ATOM   5247  NE2 GLN A 459     -36.395 -14.225 -31.829  1.00  4.35           N  
ATOM   5248  H   GLN A 459     -30.867 -10.731 -32.190  1.00  4.35           H  
ATOM   5249  HA  GLN A 459     -33.719 -10.124 -32.715  1.00  4.35           H  
ATOM   5250 1HB  GLN A 459     -33.463 -12.592 -32.994  1.00  4.35           H  
ATOM   5251 2HB  GLN A 459     -32.776 -12.687 -31.379  1.00  4.35           H  
ATOM   5252 1HG  GLN A 459     -34.923 -11.900 -30.431  1.00  4.35           H  
ATOM   5253 2HG  GLN A 459     -35.610 -11.845 -32.074  1.00  4.35           H  
ATOM   5254 1HE2 GLN A 459     -36.647 -15.189 -31.773  1.00  4.35           H  
ATOM   5255 2HE2 GLN A 459     -37.043 -13.584 -32.290  1.00  4.35           H  
ATOM   5256  N   GLY A 460     -33.883  -9.174 -30.390  1.00  3.89           N  
ATOM   5257  CA  GLY A 460     -33.768  -8.596 -29.055  1.00  3.89           C  
ATOM   5258  C   GLY A 460     -34.857  -7.637 -28.591  1.00  3.89           C  
ATOM   5259  O   GLY A 460     -35.957  -7.579 -29.147  1.00  3.89           O  
ATOM   5260  H   GLY A 460     -34.587  -8.888 -31.069  1.00  3.89           H  
ATOM   5261 1HA  GLY A 460     -33.719  -9.417 -28.355  1.00  3.89           H  
ATOM   5262 2HA  GLY A 460     -32.811  -8.084 -28.986  1.00  3.89           H  
ATOM   5263  N   ALA A 461     -34.563  -6.933 -27.503  1.00  3.32           N  
ATOM   5264  CA  ALA A 461     -35.553  -6.060 -26.894  1.00  3.32           C  
ATOM   5265  C   ALA A 461     -34.939  -5.006 -25.991  1.00  3.32           C  
ATOM   5266  O   ALA A 461     -33.758  -5.070 -25.641  1.00  3.32           O  
ATOM   5267  CB  ALA A 461     -36.542  -6.883 -26.086  1.00  3.32           C  
ATOM   5268  H   ALA A 461     -33.637  -7.008 -27.095  1.00  3.32           H  
ATOM   5269  HA  ALA A 461     -36.068  -5.544 -27.697  1.00  3.32           H  
ATOM   5270 1HB  ALA A 461     -37.302  -6.227 -25.663  1.00  3.32           H  
ATOM   5271 2HB  ALA A 461     -37.023  -7.616 -26.731  1.00  3.32           H  
ATOM   5272 3HB  ALA A 461     -36.017  -7.393 -25.282  1.00  3.32           H  
ATOM   5273  N   GLY A 462     -35.734  -4.012 -25.637  1.00  2.75           N  
ATOM   5274  CA  GLY A 462     -35.227  -3.033 -24.683  1.00  2.75           C  
ATOM   5275  C   GLY A 462     -35.869  -1.669 -24.794  1.00  2.75           C  
ATOM   5276  O   GLY A 462     -36.956  -1.506 -25.355  1.00  2.75           O  
ATOM   5277  H   GLY A 462     -36.683  -3.981 -26.019  1.00  2.75           H  
ATOM   5278 1HA  GLY A 462     -35.355  -3.412 -23.669  1.00  2.75           H  
ATOM   5279 2HA  GLY A 462     -34.156  -2.921 -24.836  1.00  2.75           H  
ATOM   5280  N   GLY A 463     -35.185  -0.685 -24.243  1.00  2.25           N  
ATOM   5281  CA  GLY A 463     -35.730   0.662 -24.301  1.00  2.25           C  
ATOM   5282  C   GLY A 463     -34.893   1.726 -23.626  1.00  2.25           C  
ATOM   5283  O   GLY A 463     -34.000   1.441 -22.810  1.00  2.25           O  
ATOM   5284  H   GLY A 463     -34.295  -0.904 -23.788  1.00  2.25           H  
ATOM   5285 1HA  GLY A 463     -35.882   0.944 -25.343  1.00  2.25           H  
ATOM   5286 2HA  GLY A 463     -36.717   0.657 -23.843  1.00  2.25           H  
ATOM   5287  N   ASP A 464     -35.220   2.956 -24.004  1.00  1.87           N  
ATOM   5288  CA  ASP A 464     -34.550   4.146 -23.507  1.00  1.87           C  
ATOM   5289  C   ASP A 464     -35.471   5.022 -22.660  1.00  1.87           C  
ATOM   5290  O   ASP A 464     -36.631   5.241 -23.025  1.00  1.87           O  
ATOM   5291  CB  ASP A 464     -33.975   4.956 -24.672  1.00  1.87           C  
ATOM   5292  CG  ASP A 464     -32.824   4.219 -25.426  1.00  1.87           C  
ATOM   5293  OD1 ASP A 464     -32.381   3.192 -24.955  1.00  1.87           O  
ATOM   5294  OD2 ASP A 464     -32.389   4.712 -26.439  1.00  1.87           O  
ATOM   5295  H   ASP A 464     -36.012   3.041 -24.656  1.00  1.87           H  
ATOM   5296  HA  ASP A 464     -33.722   3.828 -22.882  1.00  1.87           H  
ATOM   5297 1HB  ASP A 464     -34.776   5.174 -25.389  1.00  1.87           H  
ATOM   5298 2HB  ASP A 464     -33.597   5.909 -24.295  1.00  1.87           H  
ATOM   5299  N   VAL A 465     -34.944   5.537 -21.556  1.00  1.63           N  
ATOM   5300  CA  VAL A 465     -35.715   6.445 -20.712  1.00  1.63           C  
ATOM   5301  C   VAL A 465     -34.990   7.767 -20.524  1.00  1.63           C  
ATOM   5302  O   VAL A 465     -33.821   7.780 -20.140  1.00  1.63           O  
ATOM   5303  CB  VAL A 465     -35.989   5.835 -19.327  1.00  1.63           C  
ATOM   5304  CG1 VAL A 465     -36.768   6.832 -18.481  1.00  1.63           C  
ATOM   5305  CG2 VAL A 465     -36.756   4.527 -19.477  1.00  1.63           C  
ATOM   5306  H   VAL A 465     -33.981   5.292 -21.316  1.00  1.63           H  
ATOM   5307  HA  VAL A 465     -36.670   6.638 -21.192  1.00  1.63           H  
ATOM   5308  HB  VAL A 465     -35.050   5.651 -18.825  1.00  1.63           H  
ATOM   5309 1HG1 VAL A 465     -36.955   6.417 -17.491  1.00  1.63           H  
ATOM   5310 2HG1 VAL A 465     -36.193   7.745 -18.378  1.00  1.63           H  
ATOM   5311 3HG1 VAL A 465     -37.722   7.058 -18.965  1.00  1.63           H  
ATOM   5312 1HG2 VAL A 465     -36.942   4.101 -18.492  1.00  1.63           H  
ATOM   5313 2HG2 VAL A 465     -37.703   4.715 -19.975  1.00  1.63           H  
ATOM   5314 3HG2 VAL A 465     -36.172   3.825 -20.068  1.00  1.63           H  
ATOM   5315  N   ILE A 466     -35.679   8.864 -20.818  1.00  1.52           N  
ATOM   5316  CA  ILE A 466     -35.098  10.191 -20.660  1.00  1.52           C  
ATOM   5317  C   ILE A 466     -35.944  11.038 -19.710  1.00  1.52           C  
ATOM   5318  O   ILE A 466     -37.149  11.181 -19.919  1.00  1.52           O  
ATOM   5319  CB  ILE A 466     -34.985  10.908 -22.015  1.00  1.52           C  
ATOM   5320  CG1 ILE A 466     -34.111  10.102 -22.982  1.00  1.52           C  
ATOM   5321  CG2 ILE A 466     -34.399  12.282 -21.802  1.00  1.52           C  
ATOM   5322  CD1 ILE A 466     -34.130  10.633 -24.387  1.00  1.52           C  
ATOM   5323  H   ILE A 466     -36.636   8.761 -21.153  1.00  1.52           H  
ATOM   5324  HA  ILE A 466     -34.104  10.091 -20.242  1.00  1.52           H  
ATOM   5325  HB  ILE A 466     -35.966  11.000 -22.456  1.00  1.52           H  
ATOM   5326 1HG1 ILE A 466     -33.098  10.111 -22.625  1.00  1.52           H  
ATOM   5327 2HG1 ILE A 466     -34.459   9.073 -23.008  1.00  1.52           H  
ATOM   5328 1HG2 ILE A 466     -34.325  12.802 -22.754  1.00  1.52           H  
ATOM   5329 2HG2 ILE A 466     -35.045  12.838 -21.137  1.00  1.52           H  
ATOM   5330 3HG2 ILE A 466     -33.405  12.189 -21.354  1.00  1.52           H  
ATOM   5331 1HD1 ILE A 466     -33.489  10.015 -25.016  1.00  1.52           H  
ATOM   5332 2HD1 ILE A 466     -35.147  10.609 -24.773  1.00  1.52           H  
ATOM   5333 3HD1 ILE A 466     -33.764  11.658 -24.393  1.00  1.52           H  
ATOM   5334  N   GLU A 467     -35.316  11.578 -18.667  1.00  1.53           N  
ATOM   5335  CA  GLU A 467     -36.023  12.400 -17.684  1.00  1.53           C  
ATOM   5336  C   GLU A 467     -35.342  13.764 -17.526  1.00  1.53           C  
ATOM   5337  O   GLU A 467     -34.178  13.833 -17.127  1.00  1.53           O  
ATOM   5338  CB  GLU A 467     -36.082  11.663 -16.339  1.00  1.53           C  
ATOM   5339  CG  GLU A 467     -36.824  10.312 -16.401  1.00  1.53           C  
ATOM   5340  CD  GLU A 467     -36.929   9.592 -15.073  1.00  1.53           C  
ATOM   5341  OE1 GLU A 467     -36.466  10.116 -14.095  1.00  1.53           O  
ATOM   5342  OE2 GLU A 467     -37.457   8.503 -15.049  1.00  1.53           O  
ATOM   5343  H   GLU A 467     -34.320  11.393 -18.555  1.00  1.53           H  
ATOM   5344  HA  GLU A 467     -37.040  12.564 -18.030  1.00  1.53           H  
ATOM   5345 1HB  GLU A 467     -35.066  11.477 -15.979  1.00  1.53           H  
ATOM   5346 2HB  GLU A 467     -36.584  12.290 -15.602  1.00  1.53           H  
ATOM   5347 1HG  GLU A 467     -37.828  10.482 -16.794  1.00  1.53           H  
ATOM   5348 2HG  GLU A 467     -36.300   9.675 -17.099  1.00  1.53           H  
ATOM   5349  N   VAL A 468     -36.068  14.839 -17.848  1.00  1.63           N  
ATOM   5350  CA  VAL A 468     -35.487  16.179 -17.800  1.00  1.63           C  
ATOM   5351  C   VAL A 468     -36.222  17.162 -16.878  1.00  1.63           C  
ATOM   5352  O   VAL A 468     -37.417  17.447 -17.054  1.00  1.63           O  
ATOM   5353  CB  VAL A 468     -35.478  16.780 -19.214  1.00  1.63           C  
ATOM   5354  CG1 VAL A 468     -34.871  18.172 -19.171  1.00  1.63           C  
ATOM   5355  CG2 VAL A 468     -34.746  15.853 -20.170  1.00  1.63           C  
ATOM   5356  H   VAL A 468     -37.025  14.705 -18.163  1.00  1.63           H  
ATOM   5357  HA  VAL A 468     -34.459  16.094 -17.450  1.00  1.63           H  
ATOM   5358  HB  VAL A 468     -36.490  16.890 -19.548  1.00  1.63           H  
ATOM   5359 1HG1 VAL A 468     -34.889  18.609 -20.167  1.00  1.63           H  
ATOM   5360 2HG1 VAL A 468     -35.445  18.805 -18.490  1.00  1.63           H  
ATOM   5361 3HG1 VAL A 468     -33.843  18.114 -18.819  1.00  1.63           H  
ATOM   5362 1HG2 VAL A 468     -34.764  16.276 -21.172  1.00  1.63           H  
ATOM   5363 2HG2 VAL A 468     -33.723  15.719 -19.854  1.00  1.63           H  
ATOM   5364 3HG2 VAL A 468     -35.248  14.895 -20.177  1.00  1.63           H  
ATOM   5365  N   GLY A 469     -35.486  17.680 -15.905  1.00  1.81           N  
ATOM   5366  CA  GLY A 469     -35.970  18.658 -14.943  1.00  1.81           C  
ATOM   5367  C   GLY A 469     -35.197  19.953 -15.145  1.00  1.81           C  
ATOM   5368  O   GLY A 469     -34.698  20.216 -16.239  1.00  1.81           O  
ATOM   5369  H   GLY A 469     -34.513  17.384 -15.832  1.00  1.81           H  
ATOM   5370 1HA  GLY A 469     -37.035  18.825 -15.074  1.00  1.81           H  
ATOM   5371 2HA  GLY A 469     -35.813  18.286 -13.932  1.00  1.81           H  
ATOM   5372  N   GLY A 470     -35.106  20.763 -14.096  1.00  2.02           N  
ATOM   5373  CA  GLY A 470     -34.369  22.019 -14.170  1.00  2.02           C  
ATOM   5374  C   GLY A 470     -35.053  23.088 -15.008  1.00  2.02           C  
ATOM   5375  O   GLY A 470     -36.252  22.993 -15.318  1.00  2.02           O  
ATOM   5376  H   GLY A 470     -35.542  20.498 -13.226  1.00  2.02           H  
ATOM   5377 1HA  GLY A 470     -34.192  22.401 -13.164  1.00  2.02           H  
ATOM   5378 2HA  GLY A 470     -33.390  21.811 -14.599  1.00  2.02           H  
ATOM   5379  N   ALA A 471     -34.287  24.120 -15.350  1.00  2.26           N  
ATOM   5380  CA  ALA A 471     -34.854  25.215 -16.130  1.00  2.26           C  
ATOM   5381  C   ALA A 471     -33.813  26.008 -16.911  1.00  2.26           C  
ATOM   5382  O   ALA A 471     -32.634  26.026 -16.566  1.00  2.26           O  
ATOM   5383  CB  ALA A 471     -35.626  26.166 -15.230  1.00  2.26           C  
ATOM   5384  H   ALA A 471     -33.315  24.115 -15.034  1.00  2.26           H  
ATOM   5385  HA  ALA A 471     -35.522  24.763 -16.845  1.00  2.26           H  
ATOM   5386 1HB  ALA A 471     -36.083  26.945 -15.842  1.00  2.26           H  
ATOM   5387 2HB  ALA A 471     -36.407  25.619 -14.704  1.00  2.26           H  
ATOM   5388 3HB  ALA A 471     -34.949  26.618 -14.508  1.00  2.26           H  
ATOM   5389  N   GLY A 472     -34.257  26.716 -17.944  1.00  2.51           N  
ATOM   5390  CA  GLY A 472     -33.272  27.532 -18.648  1.00  2.51           C  
ATOM   5391  C   GLY A 472     -33.751  28.421 -19.791  1.00  2.51           C  
ATOM   5392  O   GLY A 472     -34.947  28.576 -20.053  1.00  2.51           O  
ATOM   5393  H   GLY A 472     -35.242  26.657 -18.206  1.00  2.51           H  
ATOM   5394 1HA  GLY A 472     -32.755  28.156 -17.921  1.00  2.51           H  
ATOM   5395 2HA  GLY A 472     -32.514  26.860 -19.045  1.00  2.51           H  
ATOM   5396  N   GLN A 473     -32.756  29.037 -20.420  1.00  2.76           N  
ATOM   5397  CA  GLN A 473     -32.905  30.001 -21.506  1.00  2.76           C  
ATOM   5398  C   GLN A 473     -32.162  29.552 -22.759  1.00  2.76           C  
ATOM   5399  O   GLN A 473     -30.973  29.230 -22.694  1.00  2.76           O  
ATOM   5400  CB  GLN A 473     -32.362  31.364 -21.038  1.00  2.76           C  
ATOM   5401  CG  GLN A 473     -32.451  32.481 -22.066  1.00  2.76           C  
ATOM   5402  CD  GLN A 473     -31.986  33.853 -21.544  1.00  2.76           C  
ATOM   5403  OE1 GLN A 473     -30.795  34.101 -21.219  1.00  2.76           O  
ATOM   5404  NE2 GLN A 473     -32.949  34.777 -21.455  1.00  2.76           N  
ATOM   5405  H   GLN A 473     -31.814  28.800 -20.105  1.00  2.76           H  
ATOM   5406  HA  GLN A 473     -33.962  30.096 -21.755  1.00  2.76           H  
ATOM   5407 1HB  GLN A 473     -32.914  31.686 -20.157  1.00  2.76           H  
ATOM   5408 2HB  GLN A 473     -31.317  31.255 -20.746  1.00  2.76           H  
ATOM   5409 1HG  GLN A 473     -31.814  32.222 -22.897  1.00  2.76           H  
ATOM   5410 2HG  GLN A 473     -33.479  32.566 -22.406  1.00  2.76           H  
ATOM   5411 1HE2 GLN A 473     -32.736  35.695 -21.125  1.00  2.76           H  
ATOM   5412 2HE2 GLN A 473     -33.913  34.545 -21.729  1.00  2.76           H  
ATOM   5413  N   GLY A 474     -32.837  29.553 -23.900  1.00  3.03           N  
ATOM   5414  CA  GLY A 474     -32.179  29.147 -25.131  1.00  3.03           C  
ATOM   5415  C   GLY A 474     -31.282  30.264 -25.646  1.00  3.03           C  
ATOM   5416  O   GLY A 474     -31.194  31.329 -25.041  1.00  3.03           O  
ATOM   5417  H   GLY A 474     -33.831  29.783 -23.920  1.00  3.03           H  
ATOM   5418 1HA  GLY A 474     -31.597  28.243 -24.959  1.00  3.03           H  
ATOM   5419 2HA  GLY A 474     -32.937  28.909 -25.877  1.00  3.03           H  
ATOM   5420  N   GLY A 475     -30.607  30.017 -26.758  1.00  3.33           N  
ATOM   5421  CA  GLY A 475     -29.676  30.993 -27.315  1.00  3.33           C  
ATOM   5422  C   GLY A 475     -30.156  31.575 -28.634  1.00  3.33           C  
ATOM   5423  O   GLY A 475     -31.355  31.839 -28.822  1.00  3.33           O  
ATOM   5424  H   GLY A 475     -30.717  29.128 -27.221  1.00  3.33           H  
ATOM   5425 1HA  GLY A 475     -29.510  31.796 -26.596  1.00  3.33           H  
ATOM   5426 2HA  GLY A 475     -28.717  30.514 -27.458  1.00  3.33           H  
ATOM   5427  N   TYR A 476     -29.198  31.808 -29.526  1.00  3.67           N  
ATOM   5428  CA  TYR A 476     -29.503  32.415 -30.819  1.00  3.67           C  
ATOM   5429  C   TYR A 476     -28.572  31.973 -31.937  1.00  3.67           C  
ATOM   5430  O   TYR A 476     -27.343  31.952 -31.782  1.00  3.67           O  
ATOM   5431  CB  TYR A 476     -29.519  33.949 -30.744  1.00  3.67           C  
ATOM   5432  CG  TYR A 476     -29.751  34.620 -32.079  1.00  3.67           C  
ATOM   5433  CD1 TYR A 476     -31.018  34.774 -32.565  1.00  3.67           C  
ATOM   5434  CD2 TYR A 476     -28.668  35.053 -32.826  1.00  3.67           C  
ATOM   5435  CE1 TYR A 476     -31.238  35.355 -33.790  1.00  3.67           C  
ATOM   5436  CE2 TYR A 476     -28.873  35.640 -34.058  1.00  3.67           C  
ATOM   5437  CZ  TYR A 476     -30.157  35.787 -34.544  1.00  3.67           C  
ATOM   5438  OH  TYR A 476     -30.368  36.365 -35.775  1.00  3.67           O  
ATOM   5439  H   TYR A 476     -28.247  31.512 -29.290  1.00  3.67           H  
ATOM   5440  HA  TYR A 476     -30.497  32.095 -31.091  1.00  3.67           H  
ATOM   5441 1HB  TYR A 476     -30.316  34.266 -30.067  1.00  3.67           H  
ATOM   5442 2HB  TYR A 476     -28.623  34.312 -30.366  1.00  3.67           H  
ATOM   5443  HD1 TYR A 476     -31.842  34.431 -31.971  1.00  3.67           H  
ATOM   5444  HD2 TYR A 476     -27.657  34.926 -32.440  1.00  3.67           H  
ATOM   5445  HE1 TYR A 476     -32.255  35.465 -34.165  1.00  3.67           H  
ATOM   5446  HE2 TYR A 476     -28.022  35.979 -34.649  1.00  3.67           H  
ATOM   5447  HH  TYR A 476     -29.526  36.646 -36.145  1.00  3.67           H  
ATOM   5448  N   GLY A 477     -29.179  31.696 -33.085  1.00  3.98           N  
ATOM   5449  CA  GLY A 477     -28.443  31.311 -34.273  1.00  3.98           C  
ATOM   5450  C   GLY A 477     -28.103  29.826 -34.277  1.00  3.98           C  
ATOM   5451  O   GLY A 477     -28.745  29.023 -33.604  1.00  3.98           O  
ATOM   5452  H   GLY A 477     -30.200  31.753 -33.112  1.00  3.98           H  
ATOM   5453 1HA  GLY A 477     -29.036  31.554 -35.154  1.00  3.98           H  
ATOM   5454 2HA  GLY A 477     -27.527  31.897 -34.338  1.00  3.98           H  
ATOM   5455  N   GLY A 478     -27.119  29.472 -35.089  1.00  4.21           N  
ATOM   5456  CA  GLY A 478     -26.719  28.088 -35.320  1.00  4.21           C  
ATOM   5457  C   GLY A 478     -27.162  27.668 -36.705  1.00  4.21           C  
ATOM   5458  O   GLY A 478     -28.359  27.586 -36.987  1.00  4.21           O  
ATOM   5459  H   GLY A 478     -26.631  30.197 -35.591  1.00  4.21           H  
ATOM   5460 1HA  GLY A 478     -25.642  27.989 -35.226  1.00  4.21           H  
ATOM   5461 2HA  GLY A 478     -27.167  27.443 -34.567  1.00  4.21           H  
ATOM   5462  N   LEU A 479     -26.199  27.426 -37.578  1.00  4.31           N  
ATOM   5463  CA  LEU A 479     -26.516  27.067 -38.947  1.00  4.31           C  
ATOM   5464  C   LEU A 479     -25.779  25.821 -39.386  1.00  4.31           C  
ATOM   5465  O   LEU A 479     -24.682  25.543 -38.890  1.00  4.31           O  
ATOM   5466  CB  LEU A 479     -26.176  28.203 -39.898  1.00  4.31           C  
ATOM   5467  CG  LEU A 479     -26.913  29.507 -39.672  1.00  4.31           C  
ATOM   5468  CD1 LEU A 479     -26.080  30.409 -38.736  1.00  4.31           C  
ATOM   5469  CD2 LEU A 479     -27.154  30.166 -41.013  1.00  4.31           C  
ATOM   5470  H   LEU A 479     -25.237  27.498 -37.291  1.00  4.31           H  
ATOM   5471  HA  LEU A 479     -27.574  26.860 -38.995  1.00  4.31           H  
ATOM   5472 1HB  LEU A 479     -25.137  28.406 -39.811  1.00  4.31           H  
ATOM   5473 2HB  LEU A 479     -26.388  27.875 -40.916  1.00  4.31           H  
ATOM   5474  HG  LEU A 479     -27.872  29.305 -39.195  1.00  4.31           H  
ATOM   5475 1HD1 LEU A 479     -26.613  31.344 -38.572  1.00  4.31           H  
ATOM   5476 2HD1 LEU A 479     -25.915  29.921 -37.791  1.00  4.31           H  
ATOM   5477 3HD1 LEU A 479     -25.116  30.618 -39.203  1.00  4.31           H  
ATOM   5478 1HD2 LEU A 479     -27.693  31.102 -40.870  1.00  4.31           H  
ATOM   5479 2HD2 LEU A 479     -26.196  30.369 -41.493  1.00  4.31           H  
ATOM   5480 3HD2 LEU A 479     -27.737  29.500 -41.643  1.00  4.31           H  
ATOM   5481  N   GLY A 480     -26.385  25.082 -40.315  1.00  4.25           N  
ATOM   5482  CA  GLY A 480     -25.695  23.897 -40.805  1.00  4.25           C  
ATOM   5483  C   GLY A 480     -26.576  22.804 -41.394  1.00  4.25           C  
ATOM   5484  O   GLY A 480     -27.677  23.047 -41.900  1.00  4.25           O  
ATOM   5485  H   GLY A 480     -27.301  25.370 -40.658  1.00  4.25           H  
ATOM   5486 1HA  GLY A 480     -24.938  24.190 -41.533  1.00  4.25           H  
ATOM   5487 2HA  GLY A 480     -25.165  23.474 -39.963  1.00  4.25           H  
ATOM   5488  N   SER A 481     -26.048  21.593 -41.350  1.00  4.08           N  
ATOM   5489  CA  SER A 481     -26.772  20.450 -41.898  1.00  4.08           C  
ATOM   5490  C   SER A 481     -26.521  19.160 -41.141  1.00  4.08           C  
ATOM   5491  O   SER A 481     -25.496  19.004 -40.469  1.00  4.08           O  
ATOM   5492  CB  SER A 481     -26.417  20.261 -43.362  1.00  4.08           C  
ATOM   5493  OG  SER A 481     -25.043  19.949 -43.550  1.00  4.08           O  
ATOM   5494  H   SER A 481     -25.118  21.501 -40.929  1.00  4.08           H  
ATOM   5495  HA  SER A 481     -27.838  20.662 -41.833  1.00  4.08           H  
ATOM   5496 1HB  SER A 481     -27.033  19.460 -43.775  1.00  4.08           H  
ATOM   5497 2HB  SER A 481     -26.664  21.169 -43.911  1.00  4.08           H  
ATOM   5498  HG  SER A 481     -24.942  19.796 -44.495  1.00  4.08           H  
ATOM   5499  N   GLN A 482     -27.465  18.231 -41.275  1.00  3.91           N  
ATOM   5500  CA  GLN A 482     -27.334  16.935 -40.621  1.00  3.91           C  
ATOM   5501  C   GLN A 482     -28.001  15.817 -41.397  1.00  3.91           C  
ATOM   5502  O   GLN A 482     -29.123  15.982 -41.884  1.00  3.91           O  
ATOM   5503  CB  GLN A 482     -27.936  16.990 -39.211  1.00  3.91           C  
ATOM   5504  CG  GLN A 482     -27.796  15.695 -38.389  1.00  3.91           C  
ATOM   5505  CD  GLN A 482     -28.399  15.833 -36.994  1.00  3.91           C  
ATOM   5506  OE1 GLN A 482     -29.619  16.010 -36.843  1.00  3.91           O  
ATOM   5507  NE2 GLN A 482     -27.581  15.754 -35.950  1.00  3.91           N  
ATOM   5508  H   GLN A 482     -28.286  18.452 -41.843  1.00  3.91           H  
ATOM   5509  HA  GLN A 482     -26.284  16.719 -40.544  1.00  3.91           H  
ATOM   5510 1HB  GLN A 482     -27.455  17.788 -38.645  1.00  3.91           H  
ATOM   5511 2HB  GLN A 482     -28.996  17.232 -39.280  1.00  3.91           H  
ATOM   5512 1HG  GLN A 482     -28.314  14.886 -38.901  1.00  3.91           H  
ATOM   5513 2HG  GLN A 482     -26.734  15.454 -38.289  1.00  3.91           H  
ATOM   5514 1HE2 GLN A 482     -27.944  15.840 -35.024  1.00  3.91           H  
ATOM   5515 2HE2 GLN A 482     -26.581  15.603 -36.050  1.00  3.91           H  
ATOM   5516  N   GLY A 483     -27.341  14.669 -41.485  1.00  3.80           N  
ATOM   5517  CA  GLY A 483     -28.014  13.578 -42.169  1.00  3.80           C  
ATOM   5518  C   GLY A 483     -27.280  12.253 -42.289  1.00  3.80           C  
ATOM   5519  O   GLY A 483     -26.135  12.079 -41.847  1.00  3.80           O  
ATOM   5520  H   GLY A 483     -26.403  14.589 -41.083  1.00  3.80           H  
ATOM   5521 1HA  GLY A 483     -28.966  13.397 -41.671  1.00  3.80           H  
ATOM   5522 2HA  GLY A 483     -28.272  13.915 -43.172  1.00  3.80           H  
ATOM   5523  N   THR A 484     -28.007  11.325 -42.892  1.00  3.79           N  
ATOM   5524  CA  THR A 484     -27.564   9.955 -43.115  1.00  3.79           C  
ATOM   5525  C   THR A 484     -27.770   9.548 -44.570  1.00  3.79           C  
ATOM   5526  O   THR A 484     -28.812   9.869 -45.152  1.00  3.79           O  
ATOM   5527  CB  THR A 484     -28.332   8.978 -42.202  1.00  3.79           C  
ATOM   5528  OG1 THR A 484     -28.138   9.347 -40.827  1.00  3.79           O  
ATOM   5529  CG2 THR A 484     -27.828   7.545 -42.402  1.00  3.79           C  
ATOM   5530  H   THR A 484     -28.934  11.624 -43.209  1.00  3.79           H  
ATOM   5531  HA  THR A 484     -26.504   9.887 -42.888  1.00  3.79           H  
ATOM   5532  HB  THR A 484     -29.395   9.024 -42.435  1.00  3.79           H  
ATOM   5533  HG1 THR A 484     -27.221   9.204 -40.582  1.00  3.79           H  
ATOM   5534 1HG2 THR A 484     -28.376   6.876 -41.744  1.00  3.79           H  
ATOM   5535 2HG2 THR A 484     -27.979   7.230 -43.429  1.00  3.79           H  
ATOM   5536 3HG2 THR A 484     -26.762   7.501 -42.162  1.00  3.79           H  
ATOM   5537  N   SER A 485     -26.793   8.857 -45.151  1.00  3.94           N  
ATOM   5538  CA  SER A 485     -26.965   8.397 -46.520  1.00  3.94           C  
ATOM   5539  C   SER A 485     -26.302   7.056 -46.824  1.00  3.94           C  
ATOM   5540  O   SER A 485     -25.411   6.601 -46.094  1.00  3.94           O  
ATOM   5541  CB  SER A 485     -26.429   9.450 -47.473  1.00  3.94           C  
ATOM   5542  OG  SER A 485     -25.050   9.614 -47.323  1.00  3.94           O  
ATOM   5543  H   SER A 485     -25.934   8.674 -44.632  1.00  3.94           H  
ATOM   5544  HA  SER A 485     -28.029   8.276 -46.684  1.00  3.94           H  
ATOM   5545 1HB  SER A 485     -26.652   9.161 -48.499  1.00  3.94           H  
ATOM   5546 2HB  SER A 485     -26.935  10.395 -47.286  1.00  3.94           H  
ATOM   5547  HG  SER A 485     -24.664   8.780 -47.603  1.00  3.94           H  
ATOM   5548  N   GLY A 486     -26.752   6.431 -47.919  1.00  4.27           N  
ATOM   5549  CA  GLY A 486     -26.140   5.165 -48.331  1.00  4.27           C  
ATOM   5550  C   GLY A 486     -27.121   4.079 -48.782  1.00  4.27           C  
ATOM   5551  O   GLY A 486     -28.193   4.363 -49.326  1.00  4.27           O  
ATOM   5552  H   GLY A 486     -27.512   6.870 -48.444  1.00  4.27           H  
ATOM   5553 1HA  GLY A 486     -25.433   5.363 -49.137  1.00  4.27           H  
ATOM   5554 2HA  GLY A 486     -25.556   4.784 -47.505  1.00  4.27           H  
ATOM   5555  N   ARG A 487     -26.678   2.831 -48.633  1.00  4.73           N  
ATOM   5556  CA  ARG A 487     -27.455   1.654 -49.037  1.00  4.73           C  
ATOM   5557  C   ARG A 487     -27.193   0.485 -48.103  1.00  4.73           C  
ATOM   5558  O   ARG A 487     -26.095  -0.053 -48.073  1.00  4.73           O  
ATOM   5559  CB  ARG A 487     -27.104   1.233 -50.451  1.00  4.73           C  
ATOM   5560  CG  ARG A 487     -27.903   0.044 -50.989  1.00  4.73           C  
ATOM   5561  CD  ARG A 487     -27.544  -0.261 -52.410  1.00  4.73           C  
ATOM   5562  NE  ARG A 487     -28.278  -1.406 -52.929  1.00  4.73           N  
ATOM   5563  CZ  ARG A 487     -28.100  -1.942 -54.155  1.00  4.73           C  
ATOM   5564  NH1 ARG A 487     -27.210  -1.429 -54.977  1.00  4.73           N  
ATOM   5565  NH2 ARG A 487     -28.820  -2.985 -54.530  1.00  4.73           N  
ATOM   5566  H   ARG A 487     -25.783   2.715 -48.150  1.00  4.73           H  
ATOM   5567  HA  ARG A 487     -28.515   1.901 -48.995  1.00  4.73           H  
ATOM   5568 1HB  ARG A 487     -27.270   2.069 -51.129  1.00  4.73           H  
ATOM   5569 2HB  ARG A 487     -26.049   0.969 -50.503  1.00  4.73           H  
ATOM   5570 1HG  ARG A 487     -27.681  -0.837 -50.385  1.00  4.73           H  
ATOM   5571 2HG  ARG A 487     -28.972   0.255 -50.930  1.00  4.73           H  
ATOM   5572 1HD  ARG A 487     -27.775   0.601 -53.032  1.00  4.73           H  
ATOM   5573 2HD  ARG A 487     -26.478  -0.481 -52.476  1.00  4.73           H  
ATOM   5574  HE  ARG A 487     -28.973  -1.831 -52.328  1.00  4.73           H  
ATOM   5575 1HH1 ARG A 487     -26.657  -0.635 -54.692  1.00  4.73           H  
ATOM   5576 2HH1 ARG A 487     -27.078  -1.833 -55.894  1.00  4.73           H  
ATOM   5577 1HH2 ARG A 487     -29.503  -3.380 -53.900  1.00  4.73           H  
ATOM   5578 2HH2 ARG A 487     -28.686  -3.386 -55.447  1.00  4.73           H  
ATOM   5579  N   GLY A 488     -28.225   0.043 -47.408  1.00  5.30           N  
ATOM   5580  CA  GLY A 488     -28.083  -1.015 -46.413  1.00  5.30           C  
ATOM   5581  C   GLY A 488     -29.409  -1.191 -45.694  1.00  5.30           C  
ATOM   5582  O   GLY A 488     -30.464  -0.950 -46.288  1.00  5.30           O  
ATOM   5583  H   GLY A 488     -29.118   0.495 -47.520  1.00  5.30           H  
ATOM   5584 1HA  GLY A 488     -27.787  -1.947 -46.895  1.00  5.30           H  
ATOM   5585 2HA  GLY A 488     -27.300  -0.750 -45.702  1.00  5.30           H  
ATOM   5586  N   GLY A 489     -29.388  -1.649 -44.451  1.00  5.87           N  
ATOM   5587  CA  GLY A 489     -30.702  -1.851 -43.846  1.00  5.87           C  
ATOM   5588  C   GLY A 489     -30.778  -2.476 -42.466  1.00  5.87           C  
ATOM   5589  O   GLY A 489     -29.773  -2.704 -41.782  1.00  5.87           O  
ATOM   5590  H   GLY A 489     -28.495  -1.819 -43.978  1.00  5.87           H  
ATOM   5591 1HA  GLY A 489     -31.214  -0.890 -43.811  1.00  5.87           H  
ATOM   5592 2HA  GLY A 489     -31.297  -2.465 -44.524  1.00  5.87           H  
ATOM   5593  N   LEU A 490     -32.028  -2.718 -42.089  1.00  6.32           N  
ATOM   5594  CA  LEU A 490     -32.421  -3.277 -40.806  1.00  6.32           C  
ATOM   5595  C   LEU A 490     -33.305  -4.507 -40.955  1.00  6.32           C  
ATOM   5596  O   LEU A 490     -34.327  -4.480 -41.644  1.00  6.32           O  
ATOM   5597  CB  LEU A 490     -33.136  -2.184 -39.995  1.00  6.32           C  
ATOM   5598  CG  LEU A 490     -33.781  -2.602 -38.654  1.00  6.32           C  
ATOM   5599  CD1 LEU A 490     -32.752  -3.104 -37.738  1.00  6.32           C  
ATOM   5600  CD2 LEU A 490     -34.436  -1.372 -38.019  1.00  6.32           C  
ATOM   5601  H   LEU A 490     -32.759  -2.475 -42.763  1.00  6.32           H  
ATOM   5602  HA  LEU A 490     -31.522  -3.574 -40.266  1.00  6.32           H  
ATOM   5603 1HB  LEU A 490     -32.413  -1.403 -39.772  1.00  6.32           H  
ATOM   5604 2HB  LEU A 490     -33.922  -1.753 -40.618  1.00  6.32           H  
ATOM   5605  HG  LEU A 490     -34.518  -3.392 -38.821  1.00  6.32           H  
ATOM   5606 1HD1 LEU A 490     -33.204  -3.382 -36.788  1.00  6.32           H  
ATOM   5607 2HD1 LEU A 490     -32.264  -3.972 -38.166  1.00  6.32           H  
ATOM   5608 3HD1 LEU A 490     -32.042  -2.323 -37.596  1.00  6.32           H  
ATOM   5609 1HD2 LEU A 490     -34.884  -1.656 -37.067  1.00  6.32           H  
ATOM   5610 2HD2 LEU A 490     -33.675  -0.611 -37.849  1.00  6.32           H  
ATOM   5611 3HD2 LEU A 490     -35.196  -0.966 -38.666  1.00  6.32           H  
ATOM   5612  N   GLY A 491     -32.861  -5.599 -40.349  1.00  6.49           N  
ATOM   5613  CA  GLY A 491     -33.573  -6.863 -40.337  1.00  6.49           C  
ATOM   5614  C   GLY A 491     -33.749  -7.305 -38.890  1.00  6.49           C  
ATOM   5615  O   GLY A 491     -33.872  -6.474 -37.990  1.00  6.49           O  
ATOM   5616  H   GLY A 491     -31.984  -5.541 -39.831  1.00  6.49           H  
ATOM   5617 1HA  GLY A 491     -34.540  -6.757 -40.822  1.00  6.49           H  
ATOM   5618 2HA  GLY A 491     -33.006  -7.610 -40.890  1.00  6.49           H  
ATOM   5619  N   GLY A 492     -33.765  -8.611 -38.670  1.00  6.29           N  
ATOM   5620  CA  GLY A 492     -33.920  -9.151 -37.326  1.00  6.29           C  
ATOM   5621  C   GLY A 492     -35.340  -9.045 -36.789  1.00  6.29           C  
ATOM   5622  O   GLY A 492     -36.283  -8.736 -37.535  1.00  6.29           O  
ATOM   5623  H   GLY A 492     -33.665  -9.245 -39.449  1.00  6.29           H  
ATOM   5624 1HA  GLY A 492     -33.605 -10.195 -37.312  1.00  6.29           H  
ATOM   5625 2HA  GLY A 492     -33.246  -8.620 -36.653  1.00  6.29           H  
ATOM   5626  N   GLN A 493     -35.462  -9.302 -35.488  1.00  5.75           N  
ATOM   5627  CA  GLN A 493     -36.756  -9.321 -34.812  1.00  5.75           C  
ATOM   5628  C   GLN A 493     -36.678  -8.762 -33.391  1.00  5.75           C  
ATOM   5629  O   GLN A 493     -35.737  -9.069 -32.658  1.00  5.75           O  
ATOM   5630  CB  GLN A 493     -37.295 -10.760 -34.755  1.00  5.75           C  
ATOM   5631  CG  GLN A 493     -38.696 -10.915 -34.147  1.00  5.75           C  
ATOM   5632  CD  GLN A 493     -39.149 -12.377 -34.102  1.00  5.75           C  
ATOM   5633  OE1 GLN A 493     -38.559 -13.195 -33.371  1.00  5.75           O  
ATOM   5634  NE2 GLN A 493     -40.184 -12.745 -34.865  1.00  5.75           N  
ATOM   5635  H   GLN A 493     -34.606  -9.535 -34.984  1.00  5.75           H  
ATOM   5636  HA  GLN A 493     -37.429  -8.715 -35.390  1.00  5.75           H  
ATOM   5637 1HB  GLN A 493     -37.339 -11.159 -35.768  1.00  5.75           H  
ATOM   5638 2HB  GLN A 493     -36.606 -11.382 -34.193  1.00  5.75           H  
ATOM   5639 1HG  GLN A 493     -38.695 -10.533 -33.130  1.00  5.75           H  
ATOM   5640 2HG  GLN A 493     -39.406 -10.349 -34.758  1.00  5.75           H  
ATOM   5641 1HE2 GLN A 493     -40.496 -13.694 -34.852  1.00  5.75           H  
ATOM   5642 2HE2 GLN A 493     -40.678 -12.093 -35.475  1.00  5.75           H  
ATOM   5643  N   GLY A 494     -37.664  -7.965 -32.983  1.00  4.97           N  
ATOM   5644  CA  GLY A 494     -37.613  -7.497 -31.598  1.00  4.97           C  
ATOM   5645  C   GLY A 494     -38.730  -6.573 -31.130  1.00  4.97           C  
ATOM   5646  O   GLY A 494     -39.690  -6.287 -31.853  1.00  4.97           O  
ATOM   5647  H   GLY A 494     -38.408  -7.708 -33.635  1.00  4.97           H  
ATOM   5648 1HA  GLY A 494     -37.586  -8.366 -30.941  1.00  4.97           H  
ATOM   5649 2HA  GLY A 494     -36.665  -6.985 -31.451  1.00  4.97           H  
ATOM   5650  N   ALA A 495     -38.606  -6.123 -29.883  1.00  4.12           N  
ATOM   5651  CA  ALA A 495     -39.642  -5.249 -29.340  1.00  4.12           C  
ATOM   5652  C   ALA A 495     -39.166  -4.335 -28.220  1.00  4.12           C  
ATOM   5653  O   ALA A 495     -38.211  -4.634 -27.497  1.00  4.12           O  
ATOM   5654  CB  ALA A 495     -40.809  -6.075 -28.834  1.00  4.12           C  
ATOM   5655  H   ALA A 495     -37.785  -6.413 -29.346  1.00  4.12           H  
ATOM   5656  HA  ALA A 495     -39.973  -4.616 -30.152  1.00  4.12           H  
ATOM   5657 1HB  ALA A 495     -41.595  -5.405 -28.483  1.00  4.12           H  
ATOM   5658 2HB  ALA A 495     -41.198  -6.693 -29.642  1.00  4.12           H  
ATOM   5659 3HB  ALA A 495     -40.479  -6.710 -28.015  1.00  4.12           H  
ATOM   5660  N   GLY A 496     -39.880  -3.231 -28.051  1.00  3.34           N  
ATOM   5661  CA  GLY A 496     -39.525  -2.319 -26.972  1.00  3.34           C  
ATOM   5662  C   GLY A 496     -40.106  -0.921 -27.116  1.00  3.34           C  
ATOM   5663  O   GLY A 496     -41.168  -0.719 -27.708  1.00  3.34           O  
ATOM   5664  H   GLY A 496     -40.653  -3.047 -28.693  1.00  3.34           H  
ATOM   5665 1HA  GLY A 496     -39.828  -2.748 -26.017  1.00  3.34           H  
ATOM   5666 2HA  GLY A 496     -38.447  -2.244 -26.954  1.00  3.34           H  
ATOM   5667  N   GLY A 497     -39.425   0.047 -26.531  1.00  2.69           N  
ATOM   5668  CA  GLY A 497     -39.949   1.406 -26.622  1.00  2.69           C  
ATOM   5669  C   GLY A 497     -39.199   2.453 -25.827  1.00  2.69           C  
ATOM   5670  O   GLY A 497     -38.309   2.152 -25.022  1.00  2.69           O  
ATOM   5671  H   GLY A 497     -38.551  -0.182 -26.051  1.00  2.69           H  
ATOM   5672 1HA  GLY A 497     -39.957   1.709 -27.669  1.00  2.69           H  
ATOM   5673 2HA  GLY A 497     -40.989   1.406 -26.302  1.00  2.69           H  
ATOM   5674  N   ASP A 498     -39.584   3.696 -26.083  1.00  2.22           N  
ATOM   5675  CA  ASP A 498     -38.975   4.832 -25.406  1.00  2.22           C  
ATOM   5676  C   ASP A 498     -39.944   5.573 -24.486  1.00  2.22           C  
ATOM   5677  O   ASP A 498     -41.139   5.672 -24.786  1.00  2.22           O  
ATOM   5678  CB  ASP A 498     -38.418   5.803 -26.445  1.00  2.22           C  
ATOM   5679  CG  ASP A 498     -37.339   5.152 -27.311  1.00  2.22           C  
ATOM   5680  OD1 ASP A 498     -36.836   4.128 -26.907  1.00  2.22           O  
ATOM   5681  OD2 ASP A 498     -37.029   5.668 -28.356  1.00  2.22           O  
ATOM   5682  H   ASP A 498     -40.339   3.825 -26.763  1.00  2.22           H  
ATOM   5683  HA  ASP A 498     -38.152   4.466 -24.796  1.00  2.22           H  
ATOM   5684 1HB  ASP A 498     -39.228   6.172 -27.088  1.00  2.22           H  
ATOM   5685 2HB  ASP A 498     -37.983   6.664 -25.933  1.00  2.22           H  
ATOM   5686  N   VAL A 499     -39.405   6.123 -23.399  1.00  1.92           N  
ATOM   5687  CA  VAL A 499     -40.173   6.977 -22.497  1.00  1.92           C  
ATOM   5688  C   VAL A 499     -39.449   8.294 -22.258  1.00  1.92           C  
ATOM   5689  O   VAL A 499     -38.288   8.291 -21.847  1.00  1.92           O  
ATOM   5690  CB  VAL A 499     -40.391   6.301 -21.130  1.00  1.92           C  
ATOM   5691  CG1 VAL A 499     -41.178   7.238 -20.220  1.00  1.92           C  
ATOM   5692  CG2 VAL A 499     -41.116   4.972 -21.304  1.00  1.92           C  
ATOM   5693  H   VAL A 499     -38.418   5.938 -23.208  1.00  1.92           H  
ATOM   5694  HA  VAL A 499     -41.142   7.188 -22.947  1.00  1.92           H  
ATOM   5695  HB  VAL A 499     -39.430   6.129 -20.662  1.00  1.92           H  
ATOM   5696 1HG1 VAL A 499     -41.317   6.770 -19.247  1.00  1.92           H  
ATOM   5697 2HG1 VAL A 499     -40.632   8.174 -20.093  1.00  1.92           H  
ATOM   5698 3HG1 VAL A 499     -42.153   7.445 -20.668  1.00  1.92           H  
ATOM   5699 1HG2 VAL A 499     -41.257   4.506 -20.330  1.00  1.92           H  
ATOM   5700 2HG2 VAL A 499     -42.086   5.145 -21.768  1.00  1.92           H  
ATOM   5701 3HG2 VAL A 499     -40.527   4.309 -21.936  1.00  1.92           H  
ATOM   5702  N   ILE A 500     -40.125   9.403 -22.520  1.00  1.77           N  
ATOM   5703  CA  ILE A 500     -39.531  10.713 -22.304  1.00  1.77           C  
ATOM   5704  C   ILE A 500     -40.400  11.562 -21.392  1.00  1.77           C  
ATOM   5705  O   ILE A 500     -41.588  11.743 -21.662  1.00  1.77           O  
ATOM   5706  CB  ILE A 500     -39.349  11.475 -23.624  1.00  1.77           C  
ATOM   5707  CG1 ILE A 500     -38.454  10.689 -24.583  1.00  1.77           C  
ATOM   5708  CG2 ILE A 500     -38.757  12.852 -23.349  1.00  1.77           C  
ATOM   5709  CD1 ILE A 500     -38.393  11.284 -25.959  1.00  1.77           C  
ATOM   5710  H   ILE A 500     -41.074   9.328 -22.877  1.00  1.77           H  
ATOM   5711  HA  ILE A 500     -38.561  10.588 -21.834  1.00  1.77           H  
ATOM   5712  HB  ILE A 500     -40.301  11.594 -24.092  1.00  1.77           H  
ATOM   5713 1HG1 ILE A 500     -37.458  10.644 -24.176  1.00  1.77           H  
ATOM   5714 2HG1 ILE A 500     -38.835   9.674 -24.680  1.00  1.77           H  
ATOM   5715 1HG2 ILE A 500     -38.643  13.395 -24.286  1.00  1.77           H  
ATOM   5716 2HG2 ILE A 500     -39.421  13.406 -22.692  1.00  1.77           H  
ATOM   5717 3HG2 ILE A 500     -37.782  12.741 -22.870  1.00  1.77           H  
ATOM   5718 1HD1 ILE A 500     -37.745  10.673 -26.590  1.00  1.77           H  
ATOM   5719 2HD1 ILE A 500     -39.398  11.309 -26.390  1.00  1.77           H  
ATOM   5720 3HD1 ILE A 500     -37.996  12.295 -25.903  1.00  1.77           H  
ATOM   5721  N   GLU A 501     -39.810  12.073 -20.328  1.00  1.77           N  
ATOM   5722  CA  GLU A 501     -40.540  12.945 -19.430  1.00  1.77           C  
ATOM   5723  C   GLU A 501     -39.790  14.245 -19.230  1.00  1.77           C  
ATOM   5724  O   GLU A 501     -38.635  14.234 -18.806  1.00  1.77           O  
ATOM   5725  CB  GLU A 501     -40.770  12.272 -18.072  1.00  1.77           C  
ATOM   5726  CG  GLU A 501     -41.560  13.149 -17.087  1.00  1.77           C  
ATOM   5727  CD  GLU A 501     -41.849  12.488 -15.754  1.00  1.77           C  
ATOM   5728  OE1 GLU A 501     -41.520  11.339 -15.592  1.00  1.77           O  
ATOM   5729  OE2 GLU A 501     -42.394  13.146 -14.896  1.00  1.77           O  
ATOM   5730  H   GLU A 501     -38.834  11.849 -20.149  1.00  1.77           H  
ATOM   5731  HA  GLU A 501     -41.505  13.169 -19.869  1.00  1.77           H  
ATOM   5732 1HB  GLU A 501     -41.324  11.344 -18.217  1.00  1.77           H  
ATOM   5733 2HB  GLU A 501     -39.808  12.018 -17.619  1.00  1.77           H  
ATOM   5734 1HG  GLU A 501     -40.994  14.065 -16.907  1.00  1.77           H  
ATOM   5735 2HG  GLU A 501     -42.503  13.431 -17.561  1.00  1.77           H  
ATOM   5736  N   VAL A 502     -40.444  15.361 -19.519  1.00  1.88           N  
ATOM   5737  CA  VAL A 502     -39.800  16.648 -19.317  1.00  1.88           C  
ATOM   5738  C   VAL A 502     -40.593  17.467 -18.334  1.00  1.88           C  
ATOM   5739  O   VAL A 502     -41.622  18.032 -18.692  1.00  1.88           O  
ATOM   5740  CB  VAL A 502     -39.688  17.431 -20.626  1.00  1.88           C  
ATOM   5741  CG1 VAL A 502     -38.993  18.769 -20.339  1.00  1.88           C  
ATOM   5742  CG2 VAL A 502     -38.925  16.601 -21.660  1.00  1.88           C  
ATOM   5743  H   VAL A 502     -41.399  15.294 -19.876  1.00  1.88           H  
ATOM   5744  HA  VAL A 502     -38.803  16.487 -18.915  1.00  1.88           H  
ATOM   5745  HB  VAL A 502     -40.680  17.654 -21.001  1.00  1.88           H  
ATOM   5746 1HG1 VAL A 502     -38.919  19.347 -21.257  1.00  1.88           H  
ATOM   5747 2HG1 VAL A 502     -39.576  19.333 -19.602  1.00  1.88           H  
ATOM   5748 3HG1 VAL A 502     -37.999  18.591 -19.944  1.00  1.88           H  
ATOM   5749 1HG2 VAL A 502     -38.849  17.160 -22.590  1.00  1.88           H  
ATOM   5750 2HG2 VAL A 502     -37.929  16.374 -21.293  1.00  1.88           H  
ATOM   5751 3HG2 VAL A 502     -39.461  15.674 -21.841  1.00  1.88           H  
ATOM   5752  N   GLY A 503     -40.112  17.534 -17.103  1.00  2.09           N  
ATOM   5753  CA  GLY A 503     -40.820  18.197 -16.021  1.00  2.09           C  
ATOM   5754  C   GLY A 503     -40.403  19.653 -15.883  1.00  2.09           C  
ATOM   5755  O   GLY A 503     -41.151  20.480 -15.341  1.00  2.09           O  
ATOM   5756  H   GLY A 503     -39.212  17.102 -16.923  1.00  2.09           H  
ATOM   5757 1HA  GLY A 503     -41.887  18.121 -16.194  1.00  2.09           H  
ATOM   5758 2HA  GLY A 503     -40.615  17.671 -15.090  1.00  2.09           H  
ATOM   5759  N   GLY A 504     -39.216  19.954 -16.411  1.00  2.40           N  
ATOM   5760  CA  GLY A 504     -38.621  21.280 -16.298  1.00  2.40           C  
ATOM   5761  C   GLY A 504     -39.243  22.282 -17.252  1.00  2.40           C  
ATOM   5762  O   GLY A 504     -40.256  21.981 -17.907  1.00  2.40           O  
ATOM   5763  H   GLY A 504     -38.670  19.201 -16.831  1.00  2.40           H  
ATOM   5764 1HA  GLY A 504     -38.710  21.640 -15.274  1.00  2.40           H  
ATOM   5765 2HA  GLY A 504     -37.556  21.206 -16.509  1.00  2.40           H  
ATOM   5766  N   ALA A 505     -38.630  23.476 -17.321  1.00  2.76           N  
ATOM   5767  CA  ALA A 505     -39.184  24.551 -18.150  1.00  2.76           C  
ATOM   5768  C   ALA A 505     -38.186  25.596 -18.645  1.00  2.76           C  
ATOM   5769  O   ALA A 505     -37.121  25.796 -18.067  1.00  2.76           O  
ATOM   5770  CB  ALA A 505     -40.253  25.300 -17.386  1.00  2.76           C  
ATOM   5771  H   ALA A 505     -37.791  23.610 -16.752  1.00  2.76           H  
ATOM   5772  HA  ALA A 505     -39.613  24.062 -19.006  1.00  2.76           H  
ATOM   5773 1HB  ALA A 505     -40.708  26.050 -18.038  1.00  2.76           H  
ATOM   5774 2HB  ALA A 505     -40.987  24.615 -17.073  1.00  2.76           H  
ATOM   5775 3HB  ALA A 505     -39.813  25.788 -16.519  1.00  2.76           H  
ATOM   5776  N   GLY A 506     -38.569  26.329 -19.685  1.00  3.15           N  
ATOM   5777  CA  GLY A 506     -37.690  27.403 -20.130  1.00  3.15           C  
ATOM   5778  C   GLY A 506     -38.209  28.306 -21.247  1.00  3.15           C  
ATOM   5779  O   GLY A 506     -39.403  28.324 -21.571  1.00  3.15           O  
ATOM   5780  H   GLY A 506     -39.448  26.105 -20.153  1.00  3.15           H  
ATOM   5781 1HA  GLY A 506     -37.428  28.022 -19.272  1.00  3.15           H  
ATOM   5782 2HA  GLY A 506     -36.759  26.953 -20.465  1.00  3.15           H  
ATOM   5783  N   GLN A 507     -37.277  29.095 -21.778  1.00  3.56           N  
ATOM   5784  CA  GLN A 507     -37.537  30.056 -22.849  1.00  3.56           C  
ATOM   5785  C   GLN A 507     -36.881  29.624 -24.166  1.00  3.56           C  
ATOM   5786  O   GLN A 507     -35.658  29.462 -24.246  1.00  3.56           O  
ATOM   5787  CB  GLN A 507     -37.006  31.436 -22.444  1.00  3.56           C  
ATOM   5788  CG  GLN A 507     -37.262  32.540 -23.456  1.00  3.56           C  
ATOM   5789  CD  GLN A 507     -36.678  33.876 -23.003  1.00  3.56           C  
ATOM   5790  OE1 GLN A 507     -35.667  33.896 -22.274  1.00  3.56           O  
ATOM   5791  NE2 GLN A 507     -37.302  34.980 -23.414  1.00  3.56           N  
ATOM   5792  H   GLN A 507     -36.335  29.007 -21.388  1.00  3.56           H  
ATOM   5793  HA  GLN A 507     -38.611  30.119 -23.014  1.00  3.56           H  
ATOM   5794 1HB  GLN A 507     -37.465  31.738 -21.503  1.00  3.56           H  
ATOM   5795 2HB  GLN A 507     -35.935  31.378 -22.278  1.00  3.56           H  
ATOM   5796 1HG  GLN A 507     -36.799  32.263 -24.407  1.00  3.56           H  
ATOM   5797 2HG  GLN A 507     -38.339  32.654 -23.586  1.00  3.56           H  
ATOM   5798 1HE2 GLN A 507     -36.963  35.883 -23.141  1.00  3.56           H  
ATOM   5799 2HE2 GLN A 507     -38.112  34.907 -23.998  1.00  3.56           H  
ATOM   5800  N   GLY A 508     -37.681  29.465 -25.216  1.00  3.98           N  
ATOM   5801  CA  GLY A 508     -37.158  29.043 -26.510  1.00  3.98           C  
ATOM   5802  C   GLY A 508     -36.224  30.091 -27.101  1.00  3.98           C  
ATOM   5803  O   GLY A 508     -36.386  31.289 -26.859  1.00  3.98           O  
ATOM   5804  H   GLY A 508     -38.690  29.590 -25.135  1.00  3.98           H  
ATOM   5805 1HA  GLY A 508     -36.631  28.097 -26.400  1.00  3.98           H  
ATOM   5806 2HA  GLY A 508     -37.993  28.871 -27.191  1.00  3.98           H  
ATOM   5807  N   GLY A 509     -35.260  29.638 -27.901  1.00  4.41           N  
ATOM   5808  CA  GLY A 509     -34.322  30.557 -28.535  1.00  4.41           C  
ATOM   5809  C   GLY A 509     -34.833  31.049 -29.880  1.00  4.41           C  
ATOM   5810  O   GLY A 509     -35.974  30.757 -30.272  1.00  4.41           O  
ATOM   5811  H   GLY A 509     -35.171  28.647 -28.065  1.00  4.41           H  
ATOM   5812 1HA  GLY A 509     -34.139  31.409 -27.878  1.00  4.41           H  
ATOM   5813 2HA  GLY A 509     -33.361  30.062 -28.672  1.00  4.41           H  
ATOM   5814  N   TYR A 510     -33.978  31.784 -30.580  1.00  4.80           N  
ATOM   5815  CA  TYR A 510     -34.351  32.344 -31.874  1.00  4.80           C  
ATOM   5816  C   TYR A 510     -33.321  32.158 -32.976  1.00  4.80           C  
ATOM   5817  O   TYR A 510     -32.123  32.024 -32.723  1.00  4.80           O  
ATOM   5818  CB  TYR A 510     -34.716  33.823 -31.728  1.00  4.80           C  
ATOM   5819  CG  TYR A 510     -35.942  34.058 -30.870  1.00  4.80           C  
ATOM   5820  CD1 TYR A 510     -35.843  34.199 -29.488  1.00  4.80           C  
ATOM   5821  CD2 TYR A 510     -37.173  34.122 -31.481  1.00  4.80           C  
ATOM   5822  CE1 TYR A 510     -36.986  34.399 -28.737  1.00  4.80           C  
ATOM   5823  CE2 TYR A 510     -38.312  34.324 -30.738  1.00  4.80           C  
ATOM   5824  CZ  TYR A 510     -38.225  34.462 -29.371  1.00  4.80           C  
ATOM   5825  OH  TYR A 510     -39.364  34.668 -28.630  1.00  4.80           O  
ATOM   5826  H   TYR A 510     -33.054  31.955 -30.177  1.00  4.80           H  
ATOM   5827  HA  TYR A 510     -35.246  31.825 -32.204  1.00  4.80           H  
ATOM   5828 1HB  TYR A 510     -33.895  34.362 -31.275  1.00  4.80           H  
ATOM   5829 2HB  TYR A 510     -34.897  34.252 -32.714  1.00  4.80           H  
ATOM   5830  HD1 TYR A 510     -34.868  34.147 -28.999  1.00  4.80           H  
ATOM   5831  HD2 TYR A 510     -37.235  34.008 -32.561  1.00  4.80           H  
ATOM   5832  HE1 TYR A 510     -36.914  34.504 -27.655  1.00  4.80           H  
ATOM   5833  HE2 TYR A 510     -39.284  34.372 -31.231  1.00  4.80           H  
ATOM   5834  HH  TYR A 510     -39.144  34.647 -27.695  1.00  4.80           H  
ATOM   5835  N   GLY A 511     -33.799  32.180 -34.203  1.00  5.12           N  
ATOM   5836  CA  GLY A 511     -32.936  32.121 -35.363  1.00  5.12           C  
ATOM   5837  C   GLY A 511     -32.432  30.708 -35.566  1.00  5.12           C  
ATOM   5838  O   GLY A 511     -32.893  29.770 -34.914  1.00  5.12           O  
ATOM   5839  H   GLY A 511     -34.808  32.242 -34.331  1.00  5.12           H  
ATOM   5840 1HA  GLY A 511     -33.488  32.449 -36.244  1.00  5.12           H  
ATOM   5841 2HA  GLY A 511     -32.097  32.802 -35.234  1.00  5.12           H  
ATOM   5842  N   GLY A 512     -31.477  30.563 -36.462  1.00  5.31           N  
ATOM   5843  CA  GLY A 512     -30.916  29.264 -36.785  1.00  5.31           C  
ATOM   5844  C   GLY A 512     -31.489  28.748 -38.091  1.00  5.31           C  
ATOM   5845  O   GLY A 512     -32.685  28.902 -38.369  1.00  5.31           O  
ATOM   5846  H   GLY A 512     -31.129  31.377 -36.948  1.00  5.31           H  
ATOM   5847 1HA  GLY A 512     -29.841  29.375 -36.882  1.00  5.31           H  
ATOM   5848 2HA  GLY A 512     -31.100  28.556 -35.976  1.00  5.31           H  
ATOM   5849  N   LEU A 513     -30.629  28.180 -38.919  1.00  5.33           N  
ATOM   5850  CA  LEU A 513     -31.059  27.720 -40.234  1.00  5.33           C  
ATOM   5851  C   LEU A 513     -30.250  26.548 -40.758  1.00  5.33           C  
ATOM   5852  O   LEU A 513     -29.019  26.564 -40.744  1.00  5.33           O  
ATOM   5853  CB  LEU A 513     -31.011  28.896 -41.218  1.00  5.33           C  
ATOM   5854  CG  LEU A 513     -31.476  28.618 -42.639  1.00  5.33           C  
ATOM   5855  CD1 LEU A 513     -32.094  29.869 -43.208  1.00  5.33           C  
ATOM   5856  CD2 LEU A 513     -30.277  28.195 -43.485  1.00  5.33           C  
ATOM   5857  H   LEU A 513     -29.675  28.037 -38.586  1.00  5.33           H  
ATOM   5858  HA  LEU A 513     -32.094  27.397 -40.153  1.00  5.33           H  
ATOM   5859 1HB  LEU A 513     -31.643  29.696 -40.830  1.00  5.33           H  
ATOM   5860 2HB  LEU A 513     -29.999  29.262 -41.265  1.00  5.33           H  
ATOM   5861  HG  LEU A 513     -32.231  27.835 -42.637  1.00  5.33           H  
ATOM   5862 1HD1 LEU A 513     -32.433  29.677 -44.226  1.00  5.33           H  
ATOM   5863 2HD1 LEU A 513     -32.945  30.165 -42.595  1.00  5.33           H  
ATOM   5864 3HD1 LEU A 513     -31.353  30.667 -43.214  1.00  5.33           H  
ATOM   5865 1HD2 LEU A 513     -30.608  28.003 -44.504  1.00  5.33           H  
ATOM   5866 2HD2 LEU A 513     -29.537  28.995 -43.488  1.00  5.33           H  
ATOM   5867 3HD2 LEU A 513     -29.828  27.297 -43.078  1.00  5.33           H  
ATOM   5868  N   GLY A 514     -30.935  25.566 -41.307  1.00  5.23           N  
ATOM   5869  CA  GLY A 514     -30.220  24.440 -41.852  1.00  5.23           C  
ATOM   5870  C   GLY A 514     -31.109  23.452 -42.564  1.00  5.23           C  
ATOM   5871  O   GLY A 514     -32.285  23.736 -42.830  1.00  5.23           O  
ATOM   5872  H   GLY A 514     -31.941  25.588 -41.315  1.00  5.23           H  
ATOM   5873 1HA  GLY A 514     -29.446  24.792 -42.535  1.00  5.23           H  
ATOM   5874 2HA  GLY A 514     -29.716  23.930 -41.035  1.00  5.23           H  
ATOM   5875  N   SER A 515     -30.512  22.303 -42.864  1.00  5.05           N  
ATOM   5876  CA  SER A 515     -31.176  21.232 -43.604  1.00  5.05           C  
ATOM   5877  C   SER A 515     -30.891  19.850 -43.018  1.00  5.05           C  
ATOM   5878  O   SER A 515     -29.731  19.422 -42.941  1.00  5.05           O  
ATOM   5879  CB  SER A 515     -30.731  21.275 -45.051  1.00  5.05           C  
ATOM   5880  OG  SER A 515     -31.296  20.232 -45.786  1.00  5.05           O  
ATOM   5881  H   SER A 515     -29.534  22.218 -42.580  1.00  5.05           H  
ATOM   5882  HA  SER A 515     -32.248  21.403 -43.569  1.00  5.05           H  
ATOM   5883 1HB  SER A 515     -31.032  22.229 -45.486  1.00  5.05           H  
ATOM   5884 2HB  SER A 515     -29.645  21.218 -45.104  1.00  5.05           H  
ATOM   5885  HG  SER A 515     -32.242  20.270 -45.607  1.00  5.05           H  
ATOM   5886  N   GLN A 516     -31.964  19.163 -42.616  1.00  4.90           N  
ATOM   5887  CA  GLN A 516     -31.866  17.828 -42.016  1.00  4.90           C  
ATOM   5888  C   GLN A 516     -32.506  16.745 -42.891  1.00  4.90           C  
ATOM   5889  O   GLN A 516     -33.631  16.928 -43.365  1.00  4.90           O  
ATOM   5890  CB  GLN A 516     -32.540  17.812 -40.645  1.00  4.90           C  
ATOM   5891  CG  GLN A 516     -32.418  16.488 -39.898  1.00  4.90           C  
ATOM   5892  CD  GLN A 516     -33.078  16.536 -38.533  1.00  4.90           C  
ATOM   5893  OE1 GLN A 516     -34.292  16.758 -38.406  1.00  4.90           O  
ATOM   5894  NE2 GLN A 516     -32.300  16.339 -37.479  1.00  4.90           N  
ATOM   5895  H   GLN A 516     -32.881  19.609 -42.716  1.00  4.90           H  
ATOM   5896  HA  GLN A 516     -30.818  17.592 -41.889  1.00  4.90           H  
ATOM   5897 1HB  GLN A 516     -32.102  18.589 -40.020  1.00  4.90           H  
ATOM   5898 2HB  GLN A 516     -33.600  18.044 -40.761  1.00  4.90           H  
ATOM   5899 1HG  GLN A 516     -32.900  15.705 -40.480  1.00  4.90           H  
ATOM   5900 2HG  GLN A 516     -31.355  16.254 -39.767  1.00  4.90           H  
ATOM   5901 1HE2 GLN A 516     -32.689  16.366 -36.561  1.00  4.90           H  
ATOM   5902 2HE2 GLN A 516     -31.301  16.170 -37.572  1.00  4.90           H  
ATOM   5903  N   GLY A 517     -31.824  15.612 -43.082  1.00  4.87           N  
ATOM   5904  CA  GLY A 517     -32.470  14.579 -43.891  1.00  4.87           C  
ATOM   5905  C   GLY A 517     -31.746  13.248 -44.099  1.00  4.87           C  
ATOM   5906  O   GLY A 517     -30.666  12.986 -43.549  1.00  4.87           O  
ATOM   5907  H   GLY A 517     -30.884  15.509 -42.694  1.00  4.87           H  
ATOM   5908 1HA  GLY A 517     -33.453  14.373 -43.467  1.00  4.87           H  
ATOM   5909 2HA  GLY A 517     -32.659  15.009 -44.872  1.00  4.87           H  
ATOM   5910  N   THR A 518     -32.413  12.402 -44.884  1.00  5.00           N  
ATOM   5911  CA  THR A 518     -31.929  11.053 -45.193  1.00  5.00           C  
ATOM   5912  C   THR A 518     -31.993  10.758 -46.693  1.00  5.00           C  
ATOM   5913  O   THR A 518     -33.020  11.017 -47.330  1.00  5.00           O  
ATOM   5914  CB  THR A 518     -32.739   9.982 -44.433  1.00  5.00           C  
ATOM   5915  OG1 THR A 518     -32.665  10.235 -43.027  1.00  5.00           O  
ATOM   5916  CG2 THR A 518     -32.186   8.583 -44.718  1.00  5.00           C  
ATOM   5917  H   THR A 518     -33.287  12.758 -45.281  1.00  5.00           H  
ATOM   5918  HA  THR A 518     -30.893  10.981 -44.878  1.00  5.00           H  
ATOM   5919  HB  THR A 518     -33.768  10.011 -44.747  1.00  5.00           H  
ATOM   5920  HG1 THR A 518     -31.749  10.186 -42.746  1.00  5.00           H  
ATOM   5921 1HG2 THR A 518     -32.768   7.846 -44.169  1.00  5.00           H  
ATOM   5922 2HG2 THR A 518     -32.252   8.366 -45.782  1.00  5.00           H  
ATOM   5923 3HG2 THR A 518     -31.143   8.534 -44.402  1.00  5.00           H  
ATOM   5924  N   SER A 519     -30.921  10.178 -47.243  1.00  5.35           N  
ATOM   5925  CA  SER A 519     -30.912   9.840 -48.668  1.00  5.35           C  
ATOM   5926  C   SER A 519     -30.258   8.494 -48.981  1.00  5.35           C  
ATOM   5927  O   SER A 519     -29.057   8.307 -48.767  1.00  5.35           O  
ATOM   5928  CB  SER A 519     -30.207  10.926 -49.449  1.00  5.35           C  
ATOM   5929  OG  SER A 519     -30.155  10.599 -50.808  1.00  5.35           O  
ATOM   5930  H   SER A 519     -30.110   9.990 -46.651  1.00  5.35           H  
ATOM   5931  HA  SER A 519     -31.938   9.799 -49.004  1.00  5.35           H  
ATOM   5932 1HB  SER A 519     -30.741  11.865 -49.318  1.00  5.35           H  
ATOM   5933 2HB  SER A 519     -29.196  11.062 -49.063  1.00  5.35           H  
ATOM   5934  HG  SER A 519     -31.034  10.270 -51.031  1.00  5.35           H  
ATOM   5935  N   GLY A 520     -31.030   7.573 -49.550  1.00  5.93           N  
ATOM   5936  CA  GLY A 520     -30.428   6.271 -49.820  1.00  5.93           C  
ATOM   5937  C   GLY A 520     -31.321   5.229 -50.478  1.00  5.93           C  
ATOM   5938  O   GLY A 520     -32.461   5.494 -50.845  1.00  5.93           O  
ATOM   5939  H   GLY A 520     -32.011   7.789 -49.743  1.00  5.93           H  
ATOM   5940 1HA  GLY A 520     -29.543   6.415 -50.441  1.00  5.93           H  
ATOM   5941 2HA  GLY A 520     -30.067   5.868 -48.877  1.00  5.93           H  
ATOM   5942  N   ARG A 521     -30.770   4.039 -50.652  1.00  6.73           N  
ATOM   5943  CA  ARG A 521     -31.491   2.948 -51.311  1.00  6.73           C  
ATOM   5944  C   ARG A 521     -31.701   1.759 -50.380  1.00  6.73           C  
ATOM   5945  O   ARG A 521     -31.889   0.631 -50.836  1.00  6.73           O  
ATOM   5946  CB  ARG A 521     -30.760   2.475 -52.552  1.00  6.73           C  
ATOM   5947  CG  ARG A 521     -30.633   3.502 -53.676  1.00  6.73           C  
ATOM   5948  CD  ARG A 521     -30.068   2.874 -54.901  1.00  6.73           C  
ATOM   5949  NE  ARG A 521     -29.754   3.840 -55.956  1.00  6.73           N  
ATOM   5950  CZ  ARG A 521     -30.603   4.299 -56.908  1.00  6.73           C  
ATOM   5951  NH1 ARG A 521     -31.868   3.923 -56.961  1.00  6.73           N  
ATOM   5952  NH2 ARG A 521     -30.147   5.151 -57.814  1.00  6.73           N  
ATOM   5953  H   ARG A 521     -29.817   3.910 -50.306  1.00  6.73           H  
ATOM   5954  HA  ARG A 521     -32.468   3.309 -51.618  1.00  6.73           H  
ATOM   5955 1HB  ARG A 521     -29.759   2.166 -52.285  1.00  6.73           H  
ATOM   5956 2HB  ARG A 521     -31.275   1.606 -52.964  1.00  6.73           H  
ATOM   5957 1HG  ARG A 521     -31.601   3.922 -53.906  1.00  6.73           H  
ATOM   5958 2HG  ARG A 521     -29.958   4.297 -53.360  1.00  6.73           H  
ATOM   5959 1HD  ARG A 521     -29.154   2.341 -54.645  1.00  6.73           H  
ATOM   5960 2HD  ARG A 521     -30.797   2.166 -55.299  1.00  6.73           H  
ATOM   5961  HE  ARG A 521     -28.804   4.180 -55.990  1.00  6.73           H  
ATOM   5962 1HH1 ARG A 521     -32.275   3.288 -56.262  1.00  6.73           H  
ATOM   5963 2HH1 ARG A 521     -32.464   4.286 -57.687  1.00  6.73           H  
ATOM   5964 1HH2 ARG A 521     -29.181   5.448 -57.788  1.00  6.73           H  
ATOM   5965 2HH2 ARG A 521     -30.765   5.502 -58.530  1.00  6.73           H  
ATOM   5966  N   GLY A 522     -31.611   2.004 -49.079  1.00  7.70           N  
ATOM   5967  CA  GLY A 522     -31.765   0.948 -48.087  1.00  7.70           C  
ATOM   5968  C   GLY A 522     -33.203   0.779 -47.607  1.00  7.70           C  
ATOM   5969  O   GLY A 522     -34.132   1.356 -48.179  1.00  7.70           O  
ATOM   5970  H   GLY A 522     -31.452   2.952 -48.773  1.00  7.70           H  
ATOM   5971 1HA  GLY A 522     -31.403   0.003 -48.495  1.00  7.70           H  
ATOM   5972 2HA  GLY A 522     -31.138   1.187 -47.231  1.00  7.70           H  
ATOM   5973  N   GLY A 523     -33.379   0.006 -46.530  1.00  8.70           N  
ATOM   5974  CA  GLY A 523     -34.729  -0.224 -46.001  1.00  8.70           C  
ATOM   5975  C   GLY A 523     -34.838  -1.212 -44.829  1.00  8.70           C  
ATOM   5976  O   GLY A 523     -33.830  -1.704 -44.307  1.00  8.70           O  
ATOM   5977  H   GLY A 523     -32.550  -0.435 -46.130  1.00  8.70           H  
ATOM   5978 1HA  GLY A 523     -35.145   0.735 -45.690  1.00  8.70           H  
ATOM   5979 2HA  GLY A 523     -35.363  -0.574 -46.815  1.00  8.70           H  
ATOM   5980  N   LEU A 524     -36.096  -1.448 -44.426  1.00  9.53           N  
ATOM   5981  CA  LEU A 524     -36.493  -2.339 -43.329  1.00  9.53           C  
ATOM   5982  C   LEU A 524     -37.136  -3.643 -43.803  1.00  9.53           C  
ATOM   5983  O   LEU A 524     -38.148  -3.625 -44.506  1.00  9.53           O  
ATOM   5984  CB  LEU A 524     -37.495  -1.616 -42.418  1.00  9.53           C  
ATOM   5985  CG  LEU A 524     -38.138  -2.474 -41.284  1.00  9.53           C  
ATOM   5986  CD1 LEU A 524     -37.088  -2.923 -40.314  1.00  9.53           C  
ATOM   5987  CD2 LEU A 524     -39.190  -1.642 -40.568  1.00  9.53           C  
ATOM   5988  H   LEU A 524     -36.836  -0.980 -44.929  1.00  9.53           H  
ATOM   5989  HA  LEU A 524     -35.604  -2.586 -42.751  1.00  9.53           H  
ATOM   5990 1HB  LEU A 524     -36.987  -0.779 -41.942  1.00  9.53           H  
ATOM   5991 2HB  LEU A 524     -38.304  -1.222 -43.034  1.00  9.53           H  
ATOM   5992  HG  LEU A 524     -38.605  -3.361 -41.720  1.00  9.53           H  
ATOM   5993 1HD1 LEU A 524     -37.544  -3.523 -39.527  1.00  9.53           H  
ATOM   5994 2HD1 LEU A 524     -36.347  -3.505 -40.821  1.00  9.53           H  
ATOM   5995 3HD1 LEU A 524     -36.633  -2.059 -39.890  1.00  9.53           H  
ATOM   5996 1HD2 LEU A 524     -39.649  -2.241 -39.780  1.00  9.53           H  
ATOM   5997 2HD2 LEU A 524     -38.723  -0.761 -40.129  1.00  9.53           H  
ATOM   5998 3HD2 LEU A 524     -39.956  -1.330 -41.280  1.00  9.53           H  
ATOM   5999  N   GLY A 525     -36.543  -4.767 -43.411  1.00  9.99           N  
ATOM   6000  CA  GLY A 525     -37.052  -6.093 -43.751  1.00  9.99           C  
ATOM   6001  C   GLY A 525     -37.293  -6.954 -42.505  1.00  9.99           C  
ATOM   6002  O   GLY A 525     -37.431  -8.175 -42.606  1.00  9.99           O  
ATOM   6003  H   GLY A 525     -35.702  -4.696 -42.840  1.00  9.99           H  
ATOM   6004 1HA  GLY A 525     -37.983  -5.992 -44.308  1.00  9.99           H  
ATOM   6005 2HA  GLY A 525     -36.341  -6.593 -44.408  1.00  9.99           H  
ATOM   6006  N   GLY A 526     -37.296  -6.324 -41.333  1.00 10.01           N  
ATOM   6007  CA  GLY A 526     -37.458  -7.037 -40.061  1.00 10.01           C  
ATOM   6008  C   GLY A 526     -38.897  -7.094 -39.557  1.00 10.01           C  
ATOM   6009  O   GLY A 526     -39.839  -6.752 -40.278  1.00 10.01           O  
ATOM   6010  H   GLY A 526     -37.182  -5.322 -41.325  1.00 10.01           H  
ATOM   6011 1HA  GLY A 526     -37.072  -8.052 -40.162  1.00 10.01           H  
ATOM   6012 2HA  GLY A 526     -36.836  -6.557 -39.303  1.00 10.01           H  
ATOM   6013  N   GLN A 527     -39.044  -7.492 -38.290  1.00  9.67           N  
ATOM   6014  CA  GLN A 527     -40.350  -7.647 -37.634  1.00  9.67           C  
ATOM   6015  C   GLN A 527     -40.320  -7.247 -36.159  1.00  9.67           C  
ATOM   6016  O   GLN A 527     -39.367  -7.560 -35.450  1.00  9.67           O  
ATOM   6017  CB  GLN A 527     -40.815  -9.103 -37.745  1.00  9.67           C  
ATOM   6018  CG  GLN A 527     -42.178  -9.387 -37.134  1.00  9.67           C  
ATOM   6019  CD  GLN A 527     -42.619 -10.818 -37.350  1.00  9.67           C  
ATOM   6020  OE1 GLN A 527     -42.047 -11.772 -36.796  1.00  9.67           O  
ATOM   6021  NE2 GLN A 527     -43.656 -10.992 -38.167  1.00  9.67           N  
ATOM   6022  H   GLN A 527     -38.193  -7.770 -37.795  1.00  9.67           H  
ATOM   6023  HA  GLN A 527     -41.068  -7.005 -38.143  1.00  9.67           H  
ATOM   6024 1HB  GLN A 527     -40.853  -9.389 -38.797  1.00  9.67           H  
ATOM   6025 2HB  GLN A 527     -40.085  -9.751 -37.258  1.00  9.67           H  
ATOM   6026 1HG  GLN A 527     -42.130  -9.214 -36.060  1.00  9.67           H  
ATOM   6027 2HG  GLN A 527     -42.915  -8.725 -37.588  1.00  9.67           H  
ATOM   6028 1HE2 GLN A 527     -43.999 -11.914 -38.353  1.00  9.67           H  
ATOM   6029 2HE2 GLN A 527     -44.095 -10.202 -38.597  1.00  9.67           H  
ATOM   6030  N   GLY A 528     -41.356  -6.566 -35.685  1.00  9.10           N  
ATOM   6031  CA  GLY A 528     -41.356  -6.217 -34.275  1.00  9.10           C  
ATOM   6032  C   GLY A 528     -42.559  -5.415 -33.818  1.00  9.10           C  
ATOM   6033  O   GLY A 528     -43.526  -5.223 -34.560  1.00  9.10           O  
ATOM   6034  H   GLY A 528     -42.126  -6.298 -36.282  1.00  9.10           H  
ATOM   6035 1HA  GLY A 528     -41.290  -7.128 -33.679  1.00  9.10           H  
ATOM   6036 2HA  GLY A 528     -40.457  -5.643 -34.063  1.00  9.10           H  
ATOM   6037  N   ALA A 529     -42.481  -4.962 -32.572  1.00  8.46           N  
ATOM   6038  CA  ALA A 529     -43.564  -4.198 -31.948  1.00  8.46           C  
ATOM   6039  C   ALA A 529     -43.027  -3.246 -30.892  1.00  8.46           C  
ATOM   6040  O   ALA A 529     -41.953  -3.457 -30.336  1.00  8.46           O  
ATOM   6041  CB  ALA A 529     -44.578  -5.134 -31.315  1.00  8.46           C  
ATOM   6042  H   ALA A 529     -41.628  -5.192 -32.058  1.00  8.46           H  
ATOM   6043  HA  ALA A 529     -44.053  -3.606 -32.720  1.00  8.46           H  
ATOM   6044 1HB  ALA A 529     -45.387  -4.551 -30.875  1.00  8.46           H  
ATOM   6045 2HB  ALA A 529     -44.984  -5.800 -32.078  1.00  8.46           H  
ATOM   6046 3HB  ALA A 529     -44.093  -5.722 -30.538  1.00  8.46           H  
ATOM   6047  N   GLY A 530     -43.779  -2.201 -30.597  1.00  7.82           N  
ATOM   6048  CA  GLY A 530     -43.306  -1.289 -29.578  1.00  7.82           C  
ATOM   6049  C   GLY A 530     -44.065   0.018 -29.543  1.00  7.82           C  
ATOM   6050  O   GLY A 530     -45.147   0.142 -30.122  1.00  7.82           O  
ATOM   6051  H   GLY A 530     -44.656  -2.036 -31.067  1.00  7.82           H  
ATOM   6052 1HA  GLY A 530     -43.355  -1.770 -28.600  1.00  7.82           H  
ATOM   6053 2HA  GLY A 530     -42.259  -1.074 -29.778  1.00  7.82           H  
ATOM   6054  N   GLY A 531     -43.478   0.997 -28.865  1.00  7.19           N  
ATOM   6055  CA  GLY A 531     -44.133   2.295 -28.738  1.00  7.19           C  
ATOM   6056  C   GLY A 531     -43.277   3.405 -28.133  1.00  7.19           C  
ATOM   6057  O   GLY A 531     -42.056   3.268 -27.970  1.00  7.19           O  
ATOM   6058  H   GLY A 531     -42.585   0.784 -28.416  1.00  7.19           H  
ATOM   6059 1HA  GLY A 531     -44.475   2.612 -29.723  1.00  7.19           H  
ATOM   6060 2HA  GLY A 531     -45.030   2.173 -28.131  1.00  7.19           H  
ATOM   6061  N   ASP A 532     -43.947   4.524 -27.860  1.00  6.56           N  
ATOM   6062  CA  ASP A 532     -43.316   5.744 -27.376  1.00  6.56           C  
ATOM   6063  C   ASP A 532     -44.261   6.555 -26.485  1.00  6.56           C  
ATOM   6064  O   ASP A 532     -45.397   6.845 -26.868  1.00  6.56           O  
ATOM   6065  CB  ASP A 532     -42.884   6.577 -28.598  1.00  6.56           C  
ATOM   6066  CG  ASP A 532     -42.057   7.824 -28.305  1.00  6.56           C  
ATOM   6067  OD1 ASP A 532     -42.623   8.809 -27.909  1.00  6.56           O  
ATOM   6068  OD2 ASP A 532     -40.870   7.788 -28.529  1.00  6.56           O  
ATOM   6069  H   ASP A 532     -44.946   4.532 -28.008  1.00  6.56           H  
ATOM   6070  HA  ASP A 532     -42.438   5.475 -26.797  1.00  6.56           H  
ATOM   6071 1HB  ASP A 532     -42.296   5.943 -29.262  1.00  6.56           H  
ATOM   6072 2HB  ASP A 532     -43.773   6.883 -29.151  1.00  6.56           H  
ATOM   6073  N   VAL A 533     -43.776   6.916 -25.301  1.00  5.94           N  
ATOM   6074  CA  VAL A 533     -44.543   7.723 -24.354  1.00  5.94           C  
ATOM   6075  C   VAL A 533     -43.858   9.044 -24.037  1.00  5.94           C  
ATOM   6076  O   VAL A 533     -42.717   9.037 -23.585  1.00  5.94           O  
ATOM   6077  CB  VAL A 533     -44.705   6.959 -23.024  1.00  5.94           C  
ATOM   6078  CG1 VAL A 533     -45.451   7.817 -22.011  1.00  5.94           C  
ATOM   6079  CG2 VAL A 533     -45.435   5.655 -23.274  1.00  5.94           C  
ATOM   6080  H   VAL A 533     -42.833   6.607 -25.060  1.00  5.94           H  
ATOM   6081  HA  VAL A 533     -45.525   7.928 -24.781  1.00  5.94           H  
ATOM   6082  HB  VAL A 533     -43.722   6.749 -22.614  1.00  5.94           H  
ATOM   6083 1HG1 VAL A 533     -45.547   7.275 -21.069  1.00  5.94           H  
ATOM   6084 2HG1 VAL A 533     -44.900   8.742 -21.833  1.00  5.94           H  
ATOM   6085 3HG1 VAL A 533     -46.443   8.057 -22.391  1.00  5.94           H  
ATOM   6086 1HG2 VAL A 533     -45.535   5.111 -22.336  1.00  5.94           H  
ATOM   6087 2HG2 VAL A 533     -46.424   5.865 -23.683  1.00  5.94           H  
ATOM   6088 3HG2 VAL A 533     -44.870   5.049 -23.982  1.00  5.94           H  
ATOM   6089  N   ILE A 534     -44.562  10.163 -24.260  1.00  5.39           N  
ATOM   6090  CA  ILE A 534     -43.986  11.470 -23.939  1.00  5.39           C  
ATOM   6091  C   ILE A 534     -44.915  12.268 -23.023  1.00  5.39           C  
ATOM   6092  O   ILE A 534     -46.079  12.495 -23.352  1.00  5.39           O  
ATOM   6093  CB  ILE A 534     -43.702  12.321 -25.194  1.00  5.39           C  
ATOM   6094  CG1 ILE A 534     -42.742  11.588 -26.124  1.00  5.39           C  
ATOM   6095  CG2 ILE A 534     -43.068  13.661 -24.755  1.00  5.39           C  
ATOM   6096  CD1 ILE A 534     -42.528  12.268 -27.440  1.00  5.39           C  
ATOM   6097  H   ILE A 534     -45.487  10.098 -24.647  1.00  5.39           H  
ATOM   6098  HA  ILE A 534     -43.051  11.318 -23.429  1.00  5.39           H  
ATOM   6099  HB  ILE A 534     -44.624  12.508 -25.738  1.00  5.39           H  
ATOM   6100 1HG1 ILE A 534     -41.800  11.475 -25.645  1.00  5.39           H  
ATOM   6101 2HG1 ILE A 534     -43.140  10.598 -26.330  1.00  5.39           H  
ATOM   6102 1HG2 ILE A 534     -42.856  14.267 -25.630  1.00  5.39           H  
ATOM   6103 2HG2 ILE A 534     -43.754  14.198 -24.104  1.00  5.39           H  
ATOM   6104 3HG2 ILE A 534     -42.138  13.461 -24.214  1.00  5.39           H  
ATOM   6105 1HD1 ILE A 534     -41.842  11.665 -28.041  1.00  5.39           H  
ATOM   6106 2HD1 ILE A 534     -43.481  12.359 -27.960  1.00  5.39           H  
ATOM   6107 3HD1 ILE A 534     -42.103  13.255 -27.277  1.00  5.39           H  
ATOM   6108  N   GLU A 535     -44.375  12.700 -21.887  1.00  4.95           N  
ATOM   6109  CA  GLU A 535     -45.142  13.486 -20.918  1.00  4.95           C  
ATOM   6110  C   GLU A 535     -44.370  14.746 -20.529  1.00  4.95           C  
ATOM   6111  O   GLU A 535     -43.139  14.735 -20.524  1.00  4.95           O  
ATOM   6112  CB  GLU A 535     -45.459  12.632 -19.681  1.00  4.95           C  
ATOM   6113  CG  GLU A 535     -46.372  11.413 -19.974  1.00  4.95           C  
ATOM   6114  CD  GLU A 535     -46.736  10.592 -18.752  1.00  4.95           C  
ATOM   6115  OE1 GLU A 535     -46.287  10.914 -17.682  1.00  4.95           O  
ATOM   6116  OE2 GLU A 535     -47.490   9.655 -18.894  1.00  4.95           O  
ATOM   6117  H   GLU A 535     -43.404  12.455 -21.696  1.00  4.95           H  
ATOM   6118  HA  GLU A 535     -46.080  13.794 -21.378  1.00  4.95           H  
ATOM   6119 1HB  GLU A 535     -44.528  12.263 -19.244  1.00  4.95           H  
ATOM   6120 2HB  GLU A 535     -45.951  13.250 -18.928  1.00  4.95           H  
ATOM   6121 1HG  GLU A 535     -47.288  11.768 -20.446  1.00  4.95           H  
ATOM   6122 2HG  GLU A 535     -45.865  10.767 -20.684  1.00  4.95           H  
ATOM   6123  N   VAL A 536     -45.100  15.835 -20.251  1.00  4.66           N  
ATOM   6124  CA  VAL A 536     -44.437  17.085 -19.883  1.00  4.66           C  
ATOM   6125  C   VAL A 536     -45.012  17.766 -18.635  1.00  4.66           C  
ATOM   6126  O   VAL A 536     -46.168  17.559 -18.268  1.00  4.66           O  
ATOM   6127  CB  VAL A 536     -44.517  18.089 -21.054  1.00  4.66           C  
ATOM   6128  CG1 VAL A 536     -43.807  17.532 -22.299  1.00  4.66           C  
ATOM   6129  CG2 VAL A 536     -45.964  18.407 -21.356  1.00  4.66           C  
ATOM   6130  H   VAL A 536     -46.104  15.788 -20.282  1.00  4.66           H  
ATOM   6131  HA  VAL A 536     -43.397  16.860 -19.700  1.00  4.66           H  
ATOM   6132  HB  VAL A 536     -43.994  19.005 -20.762  1.00  4.66           H  
ATOM   6133 1HG1 VAL A 536     -43.853  18.269 -23.099  1.00  4.66           H  
ATOM   6134 2HG1 VAL A 536     -42.769  17.320 -22.060  1.00  4.66           H  
ATOM   6135 3HG1 VAL A 536     -44.293  16.620 -22.630  1.00  4.66           H  
ATOM   6136 1HG2 VAL A 536     -46.015  19.134 -22.165  1.00  4.66           H  
ATOM   6137 2HG2 VAL A 536     -46.485  17.496 -21.650  1.00  4.66           H  
ATOM   6138 3HG2 VAL A 536     -46.432  18.825 -20.461  1.00  4.66           H  
ATOM   6139  N   GLY A 537     -44.178  18.621 -18.035  1.00  4.53           N  
ATOM   6140  CA  GLY A 537     -44.483  19.477 -16.892  1.00  4.53           C  
ATOM   6141  C   GLY A 537     -44.550  20.964 -17.262  1.00  4.53           C  
ATOM   6142  O   GLY A 537     -45.483  21.406 -17.934  1.00  4.53           O  
ATOM   6143  H   GLY A 537     -43.234  18.662 -18.392  1.00  4.53           H  
ATOM   6144 1HA  GLY A 537     -45.435  19.169 -16.460  1.00  4.53           H  
ATOM   6145 2HA  GLY A 537     -43.732  19.341 -16.119  1.00  4.53           H  
ATOM   6146  N   GLY A 538     -43.588  21.746 -16.746  1.00  4.59           N  
ATOM   6147  CA  GLY A 538     -43.557  23.204 -16.941  1.00  4.59           C  
ATOM   6148  C   GLY A 538     -43.483  23.682 -18.405  1.00  4.59           C  
ATOM   6149  O   GLY A 538     -44.116  24.678 -18.763  1.00  4.59           O  
ATOM   6150  H   GLY A 538     -42.828  21.316 -16.210  1.00  4.59           H  
ATOM   6151 1HA  GLY A 538     -44.447  23.628 -16.479  1.00  4.59           H  
ATOM   6152 2HA  GLY A 538     -42.722  23.598 -16.379  1.00  4.59           H  
ATOM   6153  N   ALA A 539     -42.768  22.955 -19.263  1.00  4.83           N  
ATOM   6154  CA  ALA A 539     -42.658  23.277 -20.695  1.00  4.83           C  
ATOM   6155  C   ALA A 539     -42.074  24.671 -20.922  1.00  4.83           C  
ATOM   6156  O   ALA A 539     -40.899  24.881 -20.636  1.00  4.83           O  
ATOM   6157  CB  ALA A 539     -44.017  23.148 -21.374  1.00  4.83           C  
ATOM   6158  H   ALA A 539     -42.215  22.191 -18.882  1.00  4.83           H  
ATOM   6159  HA  ALA A 539     -41.979  22.554 -21.146  1.00  4.83           H  
ATOM   6160 1HB  ALA A 539     -43.907  23.344 -22.442  1.00  4.83           H  
ATOM   6161 2HB  ALA A 539     -44.393  22.132 -21.229  1.00  4.83           H  
ATOM   6162 3HB  ALA A 539     -44.731  23.849 -20.957  1.00  4.83           H  
ATOM   6163  N   GLY A 540     -42.810  25.602 -21.517  1.00  5.26           N  
ATOM   6164  CA  GLY A 540     -42.169  26.891 -21.719  1.00  5.26           C  
ATOM   6165  C   GLY A 540     -42.688  27.733 -22.871  1.00  5.26           C  
ATOM   6166  O   GLY A 540     -43.742  27.468 -23.456  1.00  5.26           O  
ATOM   6167  H   GLY A 540     -43.772  25.448 -21.774  1.00  5.26           H  
ATOM   6168 1HA  GLY A 540     -42.236  27.468 -20.797  1.00  5.26           H  
ATOM   6169 2HA  GLY A 540     -41.114  26.714 -21.889  1.00  5.26           H  
ATOM   6170  N   GLN A 541     -41.932  28.793 -23.146  1.00  5.81           N  
ATOM   6171  CA  GLN A 541     -42.247  29.768 -24.190  1.00  5.81           C  
ATOM   6172  C   GLN A 541     -41.653  29.394 -25.544  1.00  5.81           C  
ATOM   6173  O   GLN A 541     -40.436  29.249 -25.692  1.00  5.81           O  
ATOM   6174  CB  GLN A 541     -41.767  31.161 -23.764  1.00  5.81           C  
ATOM   6175  CG  GLN A 541     -41.920  32.253 -24.824  1.00  5.81           C  
ATOM   6176  CD  GLN A 541     -43.357  32.595 -25.170  1.00  5.81           C  
ATOM   6177  OE1 GLN A 541     -44.166  32.980 -24.312  1.00  5.81           O  
ATOM   6178  NE2 GLN A 541     -43.678  32.462 -26.457  1.00  5.81           N  
ATOM   6179  H   GLN A 541     -41.069  28.888 -22.606  1.00  5.81           H  
ATOM   6180  HA  GLN A 541     -43.330  29.803 -24.304  1.00  5.81           H  
ATOM   6181 1HB  GLN A 541     -42.318  31.478 -22.879  1.00  5.81           H  
ATOM   6182 2HB  GLN A 541     -40.720  31.111 -23.490  1.00  5.81           H  
ATOM   6183 1HG  GLN A 541     -41.440  33.158 -24.460  1.00  5.81           H  
ATOM   6184 2HG  GLN A 541     -41.426  31.920 -25.738  1.00  5.81           H  
ATOM   6185 1HE2 GLN A 541     -44.601  32.673 -26.772  1.00  5.81           H  
ATOM   6186 2HE2 GLN A 541     -42.960  32.141 -27.130  1.00  5.81           H  
ATOM   6187  N   GLY A 542     -42.508  29.253 -26.552  1.00  6.43           N  
ATOM   6188  CA  GLY A 542     -42.020  28.905 -27.882  1.00  6.43           C  
ATOM   6189  C   GLY A 542     -41.203  30.051 -28.479  1.00  6.43           C  
ATOM   6190  O   GLY A 542     -41.495  31.228 -28.227  1.00  6.43           O  
ATOM   6191  H   GLY A 542     -43.498  29.373 -26.389  1.00  6.43           H  
ATOM   6192 1HA  GLY A 542     -41.407  28.006 -27.822  1.00  6.43           H  
ATOM   6193 2HA  GLY A 542     -42.863  28.677 -28.533  1.00  6.43           H  
ATOM   6194  N   GLY A 543     -40.201  29.698 -29.290  1.00  7.09           N  
ATOM   6195  CA  GLY A 543     -39.337  30.670 -29.964  1.00  7.09           C  
ATOM   6196  C   GLY A 543     -39.616  30.704 -31.464  1.00  7.09           C  
ATOM   6197  O   GLY A 543     -40.741  30.444 -31.896  1.00  7.09           O  
ATOM   6198  H   GLY A 543     -40.025  28.716 -29.444  1.00  7.09           H  
ATOM   6199 1HA  GLY A 543     -39.492  31.660 -29.535  1.00  7.09           H  
ATOM   6200 2HA  GLY A 543     -38.298  30.409 -29.786  1.00  7.09           H  
ATOM   6201  N   TYR A 544     -38.594  31.038 -32.259  1.00  7.73           N  
ATOM   6202  CA  TYR A 544     -38.781  31.123 -33.717  1.00  7.73           C  
ATOM   6203  C   TYR A 544     -37.442  31.094 -34.459  1.00  7.73           C  
ATOM   6204  O   TYR A 544     -36.593  31.952 -34.216  1.00  7.73           O  
ATOM   6205  CB  TYR A 544     -39.543  32.404 -34.073  1.00  7.73           C  
ATOM   6206  CG  TYR A 544     -39.973  32.519 -35.523  1.00  7.73           C  
ATOM   6207  CD1 TYR A 544     -41.111  31.846 -35.961  1.00  7.73           C  
ATOM   6208  CD2 TYR A 544     -39.249  33.295 -36.410  1.00  7.73           C  
ATOM   6209  CE1 TYR A 544     -41.526  31.968 -37.276  1.00  7.73           C  
ATOM   6210  CE2 TYR A 544     -39.665  33.413 -37.725  1.00  7.73           C  
ATOM   6211  CZ  TYR A 544     -40.797  32.757 -38.153  1.00  7.73           C  
ATOM   6212  OH  TYR A 544     -41.212  32.893 -39.449  1.00  7.73           O  
ATOM   6213  H   TYR A 544     -37.683  31.200 -31.822  1.00  7.73           H  
ATOM   6214  HA  TYR A 544     -39.362  30.262 -34.044  1.00  7.73           H  
ATOM   6215 1HB  TYR A 544     -40.437  32.485 -33.453  1.00  7.73           H  
ATOM   6216 2HB  TYR A 544     -38.924  33.259 -33.852  1.00  7.73           H  
ATOM   6217  HD1 TYR A 544     -41.682  31.234 -35.260  1.00  7.73           H  
ATOM   6218  HD2 TYR A 544     -38.355  33.818 -36.073  1.00  7.73           H  
ATOM   6219  HE1 TYR A 544     -42.423  31.451 -37.618  1.00  7.73           H  
ATOM   6220  HE2 TYR A 544     -39.095  34.027 -38.421  1.00  7.73           H  
ATOM   6221  HH  TYR A 544     -40.572  33.425 -39.929  1.00  7.73           H  
ATOM   6222  N   GLY A 545     -37.293  30.147 -35.396  1.00  8.33           N  
ATOM   6223  CA  GLY A 545     -36.053  29.976 -36.163  1.00  8.33           C  
ATOM   6224  C   GLY A 545     -36.027  30.721 -37.501  1.00  8.33           C  
ATOM   6225  O   GLY A 545     -36.880  31.561 -37.771  1.00  8.33           O  
ATOM   6226  H   GLY A 545     -38.053  29.503 -35.554  1.00  8.33           H  
ATOM   6227 1HA  GLY A 545     -35.225  30.301 -35.552  1.00  8.33           H  
ATOM   6228 2HA  GLY A 545     -35.892  28.914 -36.344  1.00  8.33           H  
ATOM   6229  N   GLY A 546     -35.055  30.370 -38.358  1.00  8.81           N  
ATOM   6230  CA  GLY A 546     -34.846  31.001 -39.668  1.00  8.81           C  
ATOM   6231  C   GLY A 546     -35.611  30.360 -40.836  1.00  8.81           C  
ATOM   6232  O   GLY A 546     -35.412  30.748 -41.986  1.00  8.81           O  
ATOM   6233  H   GLY A 546     -34.366  29.670 -38.084  1.00  8.81           H  
ATOM   6234 1HA  GLY A 546     -35.123  32.052 -39.600  1.00  8.81           H  
ATOM   6235 2HA  GLY A 546     -33.780  30.977 -39.894  1.00  8.81           H  
ATOM   6236  N   LEU A 547     -36.490  29.401 -40.533  1.00  9.15           N  
ATOM   6237  CA  LEU A 547     -37.297  28.676 -41.530  1.00  9.15           C  
ATOM   6238  C   LEU A 547     -36.501  27.819 -42.534  1.00  9.15           C  
ATOM   6239  O   LEU A 547     -36.577  28.035 -43.744  1.00  9.15           O  
ATOM   6240  CB  LEU A 547     -38.182  29.658 -42.308  1.00  9.15           C  
ATOM   6241  CG  LEU A 547     -39.123  30.528 -41.443  1.00  9.15           C  
ATOM   6242  CD1 LEU A 547     -39.889  31.468 -42.355  1.00  9.15           C  
ATOM   6243  CD2 LEU A 547     -40.052  29.635 -40.634  1.00  9.15           C  
ATOM   6244  H   LEU A 547     -36.599  29.168 -39.558  1.00  9.15           H  
ATOM   6245  HA  LEU A 547     -37.956  28.002 -40.985  1.00  9.15           H  
ATOM   6246 1HB  LEU A 547     -37.575  30.309 -42.923  1.00  9.15           H  
ATOM   6247 2HB  LEU A 547     -38.816  29.072 -42.976  1.00  9.15           H  
ATOM   6248  HG  LEU A 547     -38.532  31.139 -40.756  1.00  9.15           H  
ATOM   6249 1HD1 LEU A 547     -40.545  32.097 -41.769  1.00  9.15           H  
ATOM   6250 2HD1 LEU A 547     -39.183  32.091 -42.905  1.00  9.15           H  
ATOM   6251 3HD1 LEU A 547     -40.483  30.886 -43.059  1.00  9.15           H  
ATOM   6252 1HD2 LEU A 547     -40.710  30.255 -40.021  1.00  9.15           H  
ATOM   6253 2HD2 LEU A 547     -40.653  29.024 -41.305  1.00  9.15           H  
ATOM   6254 3HD2 LEU A 547     -39.459  28.991 -39.985  1.00  9.15           H  
ATOM   6255  N   GLY A 548     -35.729  26.860 -42.015  1.00  9.32           N  
ATOM   6256  CA  GLY A 548     -34.924  25.942 -42.834  1.00  9.32           C  
ATOM   6257  C   GLY A 548     -35.780  24.755 -43.303  1.00  9.32           C  
ATOM   6258  O   GLY A 548     -36.995  24.903 -43.467  1.00  9.32           O  
ATOM   6259  H   GLY A 548     -35.707  26.753 -41.012  1.00  9.32           H  
ATOM   6260 1HA  GLY A 548     -34.524  26.472 -43.697  1.00  9.32           H  
ATOM   6261 2HA  GLY A 548     -34.077  25.576 -42.257  1.00  9.32           H  
ATOM   6262  N   SER A 549     -35.168  23.585 -43.523  1.00  9.34           N  
ATOM   6263  CA  SER A 549     -35.946  22.471 -44.076  1.00  9.34           C  
ATOM   6264  C   SER A 549     -35.569  21.079 -43.573  1.00  9.34           C  
ATOM   6265  O   SER A 549     -34.506  20.863 -42.980  1.00  9.34           O  
ATOM   6266  CB  SER A 549     -35.831  22.482 -45.589  1.00  9.34           C  
ATOM   6267  OG  SER A 549     -34.519  22.212 -45.998  1.00  9.34           O  
ATOM   6268  H   SER A 549     -34.166  23.498 -43.342  1.00  9.34           H  
ATOM   6269  HA  SER A 549     -36.991  22.635 -43.816  1.00  9.34           H  
ATOM   6270 1HB  SER A 549     -36.508  21.740 -46.013  1.00  9.34           H  
ATOM   6271 2HB  SER A 549     -36.141  23.458 -45.965  1.00  9.34           H  
ATOM   6272  HG  SER A 549     -34.521  22.283 -46.955  1.00  9.34           H  
ATOM   6273  N   GLN A 550     -36.480  20.141 -43.834  1.00  9.26           N  
ATOM   6274  CA  GLN A 550     -36.343  18.746 -43.448  1.00  9.26           C  
ATOM   6275  C   GLN A 550     -36.968  17.821 -44.486  1.00  9.26           C  
ATOM   6276  O   GLN A 550     -38.061  18.099 -44.988  1.00  9.26           O  
ATOM   6277  CB  GLN A 550     -37.045  18.505 -42.108  1.00  9.26           C  
ATOM   6278  CG  GLN A 550     -36.919  17.093 -41.546  1.00  9.26           C  
ATOM   6279  CD  GLN A 550     -37.688  16.940 -40.245  1.00  9.26           C  
ATOM   6280  OE1 GLN A 550     -38.926  16.937 -40.255  1.00  9.26           O  
ATOM   6281  NE2 GLN A 550     -36.993  16.818 -39.127  1.00  9.26           N  
ATOM   6282  H   GLN A 550     -37.319  20.414 -44.326  1.00  9.26           H  
ATOM   6283  HA  GLN A 550     -35.291  18.521 -43.358  1.00  9.26           H  
ATOM   6284 1HB  GLN A 550     -36.635  19.188 -41.362  1.00  9.26           H  
ATOM   6285 2HB  GLN A 550     -38.106  18.729 -42.209  1.00  9.26           H  
ATOM   6286 1HG  GLN A 550     -37.326  16.384 -42.261  1.00  9.26           H  
ATOM   6287 2HG  GLN A 550     -35.863  16.875 -41.360  1.00  9.26           H  
ATOM   6288 1HE2 GLN A 550     -37.465  16.719 -38.254  1.00  9.26           H  
ATOM   6289 2HE2 GLN A 550     -35.975  16.827 -39.132  1.00  9.26           H  
ATOM   6290  N   GLY A 551     -36.302  16.708 -44.786  1.00  9.08           N  
ATOM   6291  CA  GLY A 551     -36.912  15.743 -45.700  1.00  9.08           C  
ATOM   6292  C   GLY A 551     -36.040  14.546 -46.052  1.00  9.08           C  
ATOM   6293  O   GLY A 551     -34.861  14.473 -45.694  1.00  9.08           O  
ATOM   6294  H   GLY A 551     -35.382  16.554 -44.367  1.00  9.08           H  
ATOM   6295 1HA  GLY A 551     -37.843  15.385 -45.260  1.00  9.08           H  
ATOM   6296 2HA  GLY A 551     -37.189  16.260 -46.618  1.00  9.08           H  
ATOM   6297  N   THR A 552     -36.649  13.591 -46.744  1.00  8.84           N  
ATOM   6298  CA  THR A 552     -35.931  12.396 -47.140  1.00  8.84           C  
ATOM   6299  C   THR A 552     -36.199  12.042 -48.593  1.00  8.84           C  
ATOM   6300  O   THR A 552     -37.172  12.510 -49.191  1.00  8.84           O  
ATOM   6301  CB  THR A 552     -36.332  11.190 -46.264  1.00  8.84           C  
ATOM   6302  OG1 THR A 552     -37.689  10.831 -46.541  1.00  8.84           O  
ATOM   6303  CG2 THR A 552     -36.208  11.528 -44.772  1.00  8.84           C  
ATOM   6304  H   THR A 552     -37.619  13.702 -47.006  1.00  8.84           H  
ATOM   6305  HA  THR A 552     -34.864  12.575 -47.032  1.00  8.84           H  
ATOM   6306  HB  THR A 552     -35.678  10.348 -46.500  1.00  8.84           H  
ATOM   6307  HG1 THR A 552     -37.747  10.515 -47.449  1.00  8.84           H  
ATOM   6308 1HG2 THR A 552     -36.487  10.657 -44.182  1.00  8.84           H  
ATOM   6309 2HG2 THR A 552     -35.188  11.809 -44.541  1.00  8.84           H  
ATOM   6310 3HG2 THR A 552     -36.867  12.350 -44.523  1.00  8.84           H  
ATOM   6311  N   SER A 553     -35.371  11.155 -49.121  1.00  8.60           N  
ATOM   6312  CA  SER A 553     -35.547  10.605 -50.459  1.00  8.60           C  
ATOM   6313  C   SER A 553     -34.961   9.203 -50.509  1.00  8.60           C  
ATOM   6314  O   SER A 553     -33.849   8.980 -50.020  1.00  8.60           O  
ATOM   6315  CB  SER A 553     -34.868  11.489 -51.480  1.00  8.60           C  
ATOM   6316  OG  SER A 553     -34.995  10.952 -52.768  1.00  8.60           O  
ATOM   6317  H   SER A 553     -34.568  10.876 -48.556  1.00  8.60           H  
ATOM   6318  HA  SER A 553     -36.613  10.545 -50.683  1.00  8.60           H  
ATOM   6319 1HB  SER A 553     -35.307  12.489 -51.452  1.00  8.60           H  
ATOM   6320 2HB  SER A 553     -33.813  11.586 -51.226  1.00  8.60           H  
ATOM   6321  HG  SER A 553     -34.687  10.041 -52.703  1.00  8.60           H  
ATOM   6322  N   SER A 554     -35.687   8.256 -51.091  1.00  8.38           N  
ATOM   6323  CA  SER A 554     -35.135   6.915 -51.107  1.00  8.38           C  
ATOM   6324  C   SER A 554     -35.645   5.968 -52.182  1.00  8.38           C  
ATOM   6325  O   SER A 554     -36.698   6.176 -52.789  1.00  8.38           O  
ATOM   6326  CB  SER A 554     -35.364   6.271 -49.749  1.00  8.38           C  
ATOM   6327  OG  SER A 554     -36.733   6.082 -49.511  1.00  8.38           O  
ATOM   6328  H   SER A 554     -36.590   8.455 -51.497  1.00  8.38           H  
ATOM   6329  HA  SER A 554     -34.073   7.035 -51.266  1.00  8.38           H  
ATOM   6330 1HB  SER A 554     -34.853   5.308 -49.714  1.00  8.38           H  
ATOM   6331 2HB  SER A 554     -34.935   6.889 -48.965  1.00  8.38           H  
ATOM   6332  HG  SER A 554     -37.040   5.498 -50.209  1.00  8.38           H  
ATOM   6333  N   GLY A 555     -34.878   4.892 -52.370  1.00  8.19           N  
ATOM   6334  CA  GLY A 555     -35.210   3.798 -53.281  1.00  8.19           C  
ATOM   6335  C   GLY A 555     -34.438   3.896 -54.594  1.00  8.19           C  
ATOM   6336  O   GLY A 555     -33.721   2.968 -54.990  1.00  8.19           O  
ATOM   6337  H   GLY A 555     -34.012   4.856 -51.829  1.00  8.19           H  
ATOM   6338 1HA  GLY A 555     -34.984   2.848 -52.795  1.00  8.19           H  
ATOM   6339 2HA  GLY A 555     -36.280   3.807 -53.483  1.00  8.19           H  
TER    6340
ENDMDL

REMARK ID 696622 MODEL 4 2025-12-13_00000079_full_19
PFRMAT TS
TARGET 2025-12-13_00000079_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.790  -0.472  -5.265  1.00  2.72           N  
ATOM      2  CA  MET A   1       1.432  -0.723  -3.982  1.00  2.72           C  
ATOM      3  C   MET A   1       1.469   0.568  -3.190  1.00  2.72           C  
ATOM      4  O   MET A   1       0.765   0.721  -2.190  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.858  -1.277  -4.170  1.00  2.72           C  
ATOM      6  CG  MET A   1       3.621  -1.647  -2.849  1.00  2.72           C  
ATOM      7  SD  MET A   1       4.436  -0.264  -1.993  1.00  2.72           S  
ATOM      8  CE  MET A   1       5.797   0.134  -3.040  1.00  2.72           C  
ATOM      9 1H   MET A   1       1.152  -1.108  -5.958  1.00  2.72           H  
ATOM     10 2H   MET A   1      -0.207  -0.605  -5.171  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.972   0.480  -5.551  1.00  2.72           H  
ATOM     12  HA  MET A   1       0.839  -1.446  -3.423  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.812  -2.178  -4.777  1.00  2.72           H  
ATOM     14 2HB  MET A   1       3.470  -0.559  -4.713  1.00  2.72           H  
ATOM     15 1HG  MET A   1       2.916  -2.101  -2.154  1.00  2.72           H  
ATOM     16 2HG  MET A   1       4.387  -2.390  -3.074  1.00  2.72           H  
ATOM     17 1HE  MET A   1       6.362   0.956  -2.614  1.00  2.72           H  
ATOM     18 2HE  MET A   1       6.436  -0.739  -3.138  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.436   0.422  -4.024  1.00  2.72           H  
ATOM     20  N   ALA A   2       2.321   1.488  -3.634  1.00  2.51           N  
ATOM     21  CA  ALA A   2       2.542   2.755  -2.956  1.00  2.51           C  
ATOM     22  C   ALA A   2       1.294   3.604  -2.924  1.00  2.51           C  
ATOM     23  O   ALA A   2       0.468   3.544  -3.845  1.00  2.51           O  
ATOM     24  CB  ALA A   2       3.670   3.506  -3.616  1.00  2.51           C  
ATOM     25  H   ALA A   2       2.871   1.312  -4.461  1.00  2.51           H  
ATOM     26  HA  ALA A   2       2.820   2.535  -1.921  1.00  2.51           H  
ATOM     27 1HB  ALA A   2       3.858   4.433  -3.071  1.00  2.51           H  
ATOM     28 2HB  ALA A   2       4.543   2.875  -3.588  1.00  2.51           H  
ATOM     29 3HB  ALA A   2       3.411   3.731  -4.645  1.00  2.51           H  
ATOM     30  N   LYS A   3       1.164   4.400  -1.874  1.00  2.36           N  
ATOM     31  CA  LYS A   3       0.035   5.295  -1.721  1.00  2.36           C  
ATOM     32  C   LYS A   3       0.457   6.755  -1.700  1.00  2.36           C  
ATOM     33  O   LYS A   3       1.537   7.102  -1.211  1.00  2.36           O  
ATOM     34  CB  LYS A   3      -0.717   4.956  -0.437  1.00  2.36           C  
ATOM     35  CG  LYS A   3      -1.339   3.563  -0.443  1.00  2.36           C  
ATOM     36  CD  LYS A   3      -2.103   3.277   0.839  1.00  2.36           C  
ATOM     37  CE  LYS A   3      -2.690   1.870   0.818  1.00  2.36           C  
ATOM     38  NZ  LYS A   3      -3.447   1.562   2.064  1.00  2.36           N  
ATOM     39  H   LYS A   3       1.893   4.380  -1.160  1.00  2.36           H  
ATOM     40  HA  LYS A   3      -0.635   5.156  -2.569  1.00  2.36           H  
ATOM     41 1HB  LYS A   3      -0.029   5.013   0.411  1.00  2.36           H  
ATOM     42 2HB  LYS A   3      -1.508   5.688  -0.271  1.00  2.36           H  
ATOM     43 1HG  LYS A   3      -2.018   3.474  -1.292  1.00  2.36           H  
ATOM     44 2HG  LYS A   3      -0.551   2.814  -0.558  1.00  2.36           H  
ATOM     45 1HD  LYS A   3      -1.427   3.371   1.692  1.00  2.36           H  
ATOM     46 2HD  LYS A   3      -2.911   3.999   0.955  1.00  2.36           H  
ATOM     47 1HE  LYS A   3      -3.359   1.777  -0.036  1.00  2.36           H  
ATOM     48 2HE  LYS A   3      -1.878   1.149   0.710  1.00  2.36           H  
ATOM     49 1HZ  LYS A   3      -3.817   0.624   2.010  1.00  2.36           H  
ATOM     50 2HZ  LYS A   3      -2.831   1.635   2.861  1.00  2.36           H  
ATOM     51 3HZ  LYS A   3      -4.208   2.218   2.167  1.00  2.36           H  
ATOM     52  N   THR A   4      -0.428   7.615  -2.186  1.00  2.33           N  
ATOM     53  CA  THR A   4      -0.208   9.055  -2.148  1.00  2.33           C  
ATOM     54  C   THR A   4      -1.242   9.761  -1.276  1.00  2.33           C  
ATOM     55  O   THR A   4      -2.445   9.619  -1.496  1.00  2.33           O  
ATOM     56  CB  THR A   4      -0.266   9.657  -3.573  1.00  2.33           C  
ATOM     57  OG1 THR A   4       0.770   9.098  -4.400  1.00  2.33           O  
ATOM     58  CG2 THR A   4      -0.160  11.157  -3.525  1.00  2.33           C  
ATOM     59  H   THR A   4      -1.287   7.260  -2.588  1.00  2.33           H  
ATOM     60  HA  THR A   4       0.776   9.250  -1.722  1.00  2.33           H  
ATOM     61  HB  THR A   4      -1.224   9.409  -4.023  1.00  2.33           H  
ATOM     62  HG1 THR A   4       0.844   9.621  -5.245  1.00  2.33           H  
ATOM     63 1HG2 THR A   4      -0.235  11.556  -4.503  1.00  2.33           H  
ATOM     64 2HG2 THR A   4      -0.982  11.525  -2.945  1.00  2.33           H  
ATOM     65 3HG2 THR A   4       0.783  11.458  -3.082  1.00  2.33           H  
ATOM     66  N   LYS A   5      -0.765  10.540  -0.301  1.00  2.44           N  
ATOM     67  CA  LYS A   5      -1.633  11.326   0.579  1.00  2.44           C  
ATOM     68  C   LYS A   5      -1.544  12.810   0.218  1.00  2.44           C  
ATOM     69  O   LYS A   5      -2.112  13.677   0.885  1.00  2.44           O  
ATOM     70  CB  LYS A   5      -1.269  11.071   2.036  1.00  2.44           C  
ATOM     71  CG  LYS A   5      -1.527   9.632   2.467  1.00  2.44           C  
ATOM     72  CD  LYS A   5      -1.194   9.401   3.921  1.00  2.44           C  
ATOM     73  CE  LYS A   5      -1.529   7.971   4.329  1.00  2.44           C  
ATOM     74  NZ  LYS A   5      -1.125   7.685   5.735  1.00  2.44           N  
ATOM     75  H   LYS A   5       0.245  10.587  -0.147  1.00  2.44           H  
ATOM     76  HA  LYS A   5      -2.665  11.011   0.424  1.00  2.44           H  
ATOM     77 1HB  LYS A   5      -0.210  11.281   2.186  1.00  2.44           H  
ATOM     78 2HB  LYS A   5      -1.839  11.736   2.682  1.00  2.44           H  
ATOM     79 1HG  LYS A   5      -2.574   9.382   2.292  1.00  2.44           H  
ATOM     80 2HG  LYS A   5      -0.908   8.964   1.865  1.00  2.44           H  
ATOM     81 1HD  LYS A   5      -0.122   9.564   4.082  1.00  2.44           H  
ATOM     82 2HD  LYS A   5      -1.752  10.094   4.547  1.00  2.44           H  
ATOM     83 1HE  LYS A   5      -2.600   7.813   4.231  1.00  2.44           H  
ATOM     84 2HE  LYS A   5      -1.006   7.280   3.666  1.00  2.44           H  
ATOM     85 1HZ  LYS A   5      -1.347   6.730   5.960  1.00  2.44           H  
ATOM     86 2HZ  LYS A   5      -0.105   7.818   5.809  1.00  2.44           H  
ATOM     87 3HZ  LYS A   5      -1.595   8.303   6.369  1.00  2.44           H  
ATOM     88  N   GLY A   6      -0.790  13.064  -0.841  1.00  2.74           N  
ATOM     89  CA  GLY A   6      -0.532  14.372  -1.428  1.00  2.74           C  
ATOM     90  C   GLY A   6      -1.237  14.506  -2.779  1.00  2.74           C  
ATOM     91  O   GLY A   6      -2.309  13.933  -2.976  1.00  2.74           O  
ATOM     92  H   GLY A   6      -0.376  12.266  -1.292  1.00  2.74           H  
ATOM     93 1HA  GLY A   6      -0.850  15.169  -0.753  1.00  2.74           H  
ATOM     94 2HA  GLY A   6       0.529  14.473  -1.567  1.00  2.74           H  
ATOM     95  N   THR A   7      -0.624  15.228  -3.729  1.00  3.22           N  
ATOM     96  CA  THR A   7      -1.249  15.461  -5.027  1.00  3.22           C  
ATOM     97  C   THR A   7      -0.667  14.570  -6.134  1.00  3.22           C  
ATOM     98  O   THR A   7      -1.263  14.414  -7.208  1.00  3.22           O  
ATOM     99  CB  THR A   7      -1.092  16.942  -5.421  1.00  3.22           C  
ATOM    100  OG1 THR A   7       0.296  17.258  -5.567  1.00  3.22           O  
ATOM    101  CG2 THR A   7      -1.672  17.826  -4.333  1.00  3.22           C  
ATOM    102  H   THR A   7       0.272  15.688  -3.543  1.00  3.22           H  
ATOM    103  HA  THR A   7      -2.312  15.240  -4.941  1.00  3.22           H  
ATOM    104  HB  THR A   7      -1.607  17.127  -6.360  1.00  3.22           H  
ATOM    105  HG1 THR A   7       0.771  17.041  -4.728  1.00  3.22           H  
ATOM    106 1HG2 THR A   7      -1.553  18.871  -4.611  1.00  3.22           H  
ATOM    107 2HG2 THR A   7      -2.727  17.598  -4.202  1.00  3.22           H  
ATOM    108 3HG2 THR A   7      -1.136  17.637  -3.396  1.00  3.22           H  
ATOM    109  N   ALA A   8       0.481  13.939  -5.875  1.00  3.86           N  
ATOM    110  CA  ALA A   8       1.160  13.121  -6.892  1.00  3.86           C  
ATOM    111  C   ALA A   8       0.467  11.763  -7.063  1.00  3.86           C  
ATOM    112  O   ALA A   8       0.967  10.719  -6.626  1.00  3.86           O  
ATOM    113  CB  ALA A   8       2.621  12.921  -6.524  1.00  3.86           C  
ATOM    114  H   ALA A   8       0.910  14.075  -4.969  1.00  3.86           H  
ATOM    115  HA  ALA A   8       1.107  13.653  -7.844  1.00  3.86           H  
ATOM    116 1HB  ALA A   8       3.117  12.335  -7.302  1.00  3.86           H  
ATOM    117 2HB  ALA A   8       3.108  13.883  -6.435  1.00  3.86           H  
ATOM    118 3HB  ALA A   8       2.685  12.398  -5.582  1.00  3.86           H  
ATOM    119  N   SER A   9      -0.716  11.810  -7.671  1.00  4.53           N  
ATOM    120  CA  SER A   9      -1.589  10.655  -7.860  1.00  4.53           C  
ATOM    121  C   SER A   9      -2.012  10.437  -9.317  1.00  4.53           C  
ATOM    122  O   SER A   9      -2.965   9.703  -9.583  1.00  4.53           O  
ATOM    123  CB  SER A   9      -2.835  10.828  -7.015  1.00  4.53           C  
ATOM    124  OG  SER A   9      -3.546  11.983  -7.391  1.00  4.53           O  
ATOM    125  H   SER A   9      -1.040  12.733  -7.954  1.00  4.53           H  
ATOM    126  HA  SER A   9      -1.054   9.764  -7.527  1.00  4.53           H  
ATOM    127 1HB  SER A   9      -3.473   9.953  -7.118  1.00  4.53           H  
ATOM    128 2HB  SER A   9      -2.548  10.904  -5.966  1.00  4.53           H  
ATOM    129  HG  SER A   9      -2.916  12.723  -7.351  1.00  4.53           H  
ATOM    130  N   GLY A  10      -1.343  11.105 -10.254  1.00  5.09           N  
ATOM    131  CA  GLY A  10      -1.713  10.992 -11.665  1.00  5.09           C  
ATOM    132  C   GLY A  10      -0.973   9.872 -12.396  1.00  5.09           C  
ATOM    133  O   GLY A  10      -0.235   9.088 -11.793  1.00  5.09           O  
ATOM    134  H   GLY A  10      -0.566  11.688  -9.980  1.00  5.09           H  
ATOM    135 1HA  GLY A  10      -2.787  10.824 -11.741  1.00  5.09           H  
ATOM    136 2HA  GLY A  10      -1.513  11.942 -12.161  1.00  5.09           H  
ATOM    137  N   ARG A  11      -1.108   9.859 -13.727  1.00  5.35           N  
ATOM    138  CA  ARG A  11      -0.502   8.828 -14.579  1.00  5.35           C  
ATOM    139  C   ARG A  11       1.020   8.838 -14.554  1.00  5.35           C  
ATOM    140  O   ARG A  11       1.658   7.832 -14.860  1.00  5.35           O  
ATOM    141  CB  ARG A  11      -0.986   8.952 -16.016  1.00  5.35           C  
ATOM    142  CG  ARG A  11      -2.447   8.553 -16.228  1.00  5.35           C  
ATOM    143  CD  ARG A  11      -2.867   8.671 -17.656  1.00  5.35           C  
ATOM    144  NE  ARG A  11      -4.253   8.252 -17.847  1.00  5.35           N  
ATOM    145  CZ  ARG A  11      -4.916   8.283 -19.024  1.00  5.35           C  
ATOM    146  NH1 ARG A  11      -4.314   8.710 -20.112  1.00  5.35           N  
ATOM    147  NH2 ARG A  11      -6.174   7.879 -19.083  1.00  5.35           N  
ATOM    148  H   ARG A  11      -1.699  10.555 -14.159  1.00  5.35           H  
ATOM    149  HA  ARG A  11      -0.834   7.858 -14.210  1.00  5.35           H  
ATOM    150 1HB  ARG A  11      -0.870   9.980 -16.354  1.00  5.35           H  
ATOM    151 2HB  ARG A  11      -0.372   8.323 -16.662  1.00  5.35           H  
ATOM    152 1HG  ARG A  11      -2.584   7.517 -15.916  1.00  5.35           H  
ATOM    153 2HG  ARG A  11      -3.089   9.199 -15.629  1.00  5.35           H  
ATOM    154 1HD  ARG A  11      -2.775   9.706 -17.980  1.00  5.35           H  
ATOM    155 2HD  ARG A  11      -2.231   8.038 -18.277  1.00  5.35           H  
ATOM    156  HE  ARG A  11      -4.755   7.915 -17.037  1.00  5.35           H  
ATOM    157 1HH1 ARG A  11      -3.352   9.016 -20.070  1.00  5.35           H  
ATOM    158 2HH1 ARG A  11      -4.812   8.730 -20.990  1.00  5.35           H  
ATOM    159 1HH2 ARG A  11      -6.639   7.550 -18.248  1.00  5.35           H  
ATOM    160 2HH2 ARG A  11      -6.670   7.900 -19.961  1.00  5.35           H  
ATOM    161  N   GLY A  12       1.606   9.976 -14.193  1.00  5.25           N  
ATOM    162  CA  GLY A  12       3.055  10.106 -14.107  1.00  5.25           C  
ATOM    163  C   GLY A  12       3.662   9.154 -13.066  1.00  5.25           C  
ATOM    164  O   GLY A  12       4.856   8.844 -13.121  1.00  5.25           O  
ATOM    165  H   GLY A  12       1.026  10.765 -13.958  1.00  5.25           H  
ATOM    166 1HA  GLY A  12       3.493   9.905 -15.084  1.00  5.25           H  
ATOM    167 2HA  GLY A  12       3.311  11.133 -13.850  1.00  5.25           H  
ATOM    168  N   GLY A  13       2.859   8.683 -12.106  1.00  4.85           N  
ATOM    169  CA  GLY A  13       3.384   7.781 -11.094  1.00  4.85           C  
ATOM    170  C   GLY A  13       4.489   8.462 -10.312  1.00  4.85           C  
ATOM    171  O   GLY A  13       4.309   9.553  -9.772  1.00  4.85           O  
ATOM    172  H   GLY A  13       1.869   8.926 -12.088  1.00  4.85           H  
ATOM    173 1HA  GLY A  13       2.579   7.486 -10.420  1.00  4.85           H  
ATOM    174 2HA  GLY A  13       3.761   6.877 -11.569  1.00  4.85           H  
ATOM    175  N   LEU A  14       5.671   7.858 -10.309  1.00  4.28           N  
ATOM    176  CA  LEU A  14       6.806   8.405  -9.569  1.00  4.28           C  
ATOM    177  C   LEU A  14       7.416   9.617 -10.275  1.00  4.28           C  
ATOM    178  O   LEU A  14       8.340  10.252  -9.753  1.00  4.28           O  
ATOM    179  CB  LEU A  14       7.854   7.315  -9.355  1.00  4.28           C  
ATOM    180  CG  LEU A  14       7.391   6.172  -8.470  1.00  4.28           C  
ATOM    181  CD1 LEU A  14       8.450   5.086  -8.416  1.00  4.28           C  
ATOM    182  CD2 LEU A  14       7.097   6.725  -7.092  1.00  4.28           C  
ATOM    183  H   LEU A  14       5.777   6.985 -10.806  1.00  4.28           H  
ATOM    184  HA  LEU A  14       6.449   8.729  -8.593  1.00  4.28           H  
ATOM    185 1HB  LEU A  14       8.138   6.905 -10.322  1.00  4.28           H  
ATOM    186 2HB  LEU A  14       8.728   7.764  -8.888  1.00  4.28           H  
ATOM    187  HG  LEU A  14       6.486   5.736  -8.888  1.00  4.28           H  
ATOM    188 1HD1 LEU A  14       8.091   4.272  -7.792  1.00  4.28           H  
ATOM    189 2HD1 LEU A  14       8.643   4.709  -9.421  1.00  4.28           H  
ATOM    190 3HD1 LEU A  14       9.365   5.488  -7.998  1.00  4.28           H  
ATOM    191 1HD2 LEU A  14       6.749   5.936  -6.462  1.00  4.28           H  
ATOM    192 2HD2 LEU A  14       8.004   7.158  -6.673  1.00  4.28           H  
ATOM    193 3HD2 LEU A  14       6.330   7.494  -7.162  1.00  4.28           H  
ATOM    194  N   GLY A  15       6.908   9.923 -11.468  1.00  3.69           N  
ATOM    195  CA  GLY A  15       7.294  11.106 -12.202  1.00  3.69           C  
ATOM    196  C   GLY A  15       6.292  12.248 -11.946  1.00  3.69           C  
ATOM    197  O   GLY A  15       6.416  13.318 -12.540  1.00  3.69           O  
ATOM    198  H   GLY A  15       6.179   9.342 -11.880  1.00  3.69           H  
ATOM    199 1HA  GLY A  15       8.297  11.415 -11.909  1.00  3.69           H  
ATOM    200 2HA  GLY A  15       7.321  10.875 -13.266  1.00  3.69           H  
ATOM    201  N   GLY A  16       5.286  12.025 -11.082  1.00  3.17           N  
ATOM    202  CA  GLY A  16       4.270  13.046 -10.823  1.00  3.17           C  
ATOM    203  C   GLY A  16       4.841  14.283 -10.125  1.00  3.17           C  
ATOM    204  O   GLY A  16       5.612  14.179  -9.168  1.00  3.17           O  
ATOM    205  H   GLY A  16       5.198  11.130 -10.603  1.00  3.17           H  
ATOM    206 1HA  GLY A  16       3.809  13.338 -11.766  1.00  3.17           H  
ATOM    207 2HA  GLY A  16       3.483  12.609 -10.207  1.00  3.17           H  
ATOM    208  N   GLN A  17       4.358  15.464 -10.513  1.00  2.75           N  
ATOM    209  CA  GLN A  17       4.861  16.723  -9.947  1.00  2.75           C  
ATOM    210  C   GLN A  17       4.247  17.084  -8.600  1.00  2.75           C  
ATOM    211  O   GLN A  17       3.401  17.972  -8.497  1.00  2.75           O  
ATOM    212  CB  GLN A  17       4.654  17.883 -10.941  1.00  2.75           C  
ATOM    213  CG  GLN A  17       5.457  17.770 -12.268  1.00  2.75           C  
ATOM    214  CD  GLN A  17       5.167  18.911 -13.238  1.00  2.75           C  
ATOM    215  OE1 GLN A  17       4.053  19.448 -13.238  1.00  2.75           O  
ATOM    216  NE2 GLN A  17       6.146  19.297 -14.072  1.00  2.75           N  
ATOM    217  H   GLN A  17       3.687  15.498 -11.266  1.00  2.75           H  
ATOM    218  HA  GLN A  17       5.923  16.611  -9.777  1.00  2.75           H  
ATOM    219 1HB  GLN A  17       3.597  17.969 -11.186  1.00  2.75           H  
ATOM    220 2HB  GLN A  17       4.956  18.814 -10.460  1.00  2.75           H  
ATOM    221 1HG  GLN A  17       6.509  17.822 -12.043  1.00  2.75           H  
ATOM    222 2HG  GLN A  17       5.226  16.823 -12.756  1.00  2.75           H  
ATOM    223 1HE2 GLN A  17       5.984  20.041 -14.719  1.00  2.75           H  
ATOM    224 2HE2 GLN A  17       7.073  18.849 -14.065  1.00  2.75           H  
ATOM    225  N   GLY A  18       4.688  16.373  -7.571  1.00  2.42           N  
ATOM    226  CA  GLY A  18       4.182  16.542  -6.205  1.00  2.42           C  
ATOM    227  C   GLY A  18       4.524  17.914  -5.624  1.00  2.42           C  
ATOM    228  O   GLY A  18       5.462  18.585  -6.084  1.00  2.42           O  
ATOM    229  H   GLY A  18       5.377  15.646  -7.783  1.00  2.42           H  
ATOM    230 1HA  GLY A  18       3.098  16.403  -6.190  1.00  2.42           H  
ATOM    231 2HA  GLY A  18       4.607  15.767  -5.564  1.00  2.42           H  
ATOM    232  N   ALA A  19       3.739  18.321  -4.631  1.00  2.17           N  
ATOM    233  CA  ALA A  19       3.904  19.584  -3.919  1.00  2.17           C  
ATOM    234  C   ALA A  19       4.717  19.383  -2.650  1.00  2.17           C  
ATOM    235  O   ALA A  19       4.835  18.266  -2.144  1.00  2.17           O  
ATOM    236  CB  ALA A  19       2.550  20.179  -3.578  1.00  2.17           C  
ATOM    237  H   ALA A  19       2.993  17.691  -4.320  1.00  2.17           H  
ATOM    238  HA  ALA A  19       4.443  20.270  -4.564  1.00  2.17           H  
ATOM    239 1HB  ALA A  19       2.688  21.127  -3.063  1.00  2.17           H  
ATOM    240 2HB  ALA A  19       1.981  20.337  -4.493  1.00  2.17           H  
ATOM    241 3HB  ALA A  19       2.008  19.487  -2.926  1.00  2.17           H  
ATOM    242  N   GLY A  20       5.281  20.453  -2.112  1.00  1.98           N  
ATOM    243  CA  GLY A  20       5.983  20.270  -0.859  1.00  1.98           C  
ATOM    244  C   GLY A  20       5.001  19.840   0.202  1.00  1.98           C  
ATOM    245  O   GLY A  20       3.860  20.302   0.216  1.00  1.98           O  
ATOM    246  H   GLY A  20       5.208  21.364  -2.544  1.00  1.98           H  
ATOM    247 1HA  GLY A  20       6.740  19.503  -0.984  1.00  1.98           H  
ATOM    248 2HA  GLY A  20       6.470  21.194  -0.559  1.00  1.98           H  
ATOM    249  N   GLY A  21       5.432  18.948   1.084  1.00  1.86           N  
ATOM    250  CA  GLY A  21       4.580  18.456   2.149  1.00  1.86           C  
ATOM    251  C   GLY A  21       3.800  17.208   1.730  1.00  1.86           C  
ATOM    252  O   GLY A  21       3.241  16.516   2.582  1.00  1.86           O  
ATOM    253  H   GLY A  21       6.390  18.596   1.041  1.00  1.86           H  
ATOM    254 1HA  GLY A  21       5.197  18.224   3.018  1.00  1.86           H  
ATOM    255 2HA  GLY A  21       3.884  19.237   2.449  1.00  1.86           H  
ATOM    256  N   ASP A  22       3.760  16.906   0.425  1.00  1.79           N  
ATOM    257  CA  ASP A  22       3.064  15.714  -0.032  1.00  1.79           C  
ATOM    258  C   ASP A  22       3.730  14.500   0.560  1.00  1.79           C  
ATOM    259  O   ASP A  22       4.955  14.489   0.706  1.00  1.79           O  
ATOM    260  CB  ASP A  22       3.044  15.596  -1.565  1.00  1.79           C  
ATOM    261  CG  ASP A  22       2.025  16.540  -2.244  1.00  1.79           C  
ATOM    262  OD1 ASP A  22       1.270  17.167  -1.566  1.00  1.79           O  
ATOM    263  OD2 ASP A  22       1.907  16.501  -3.465  1.00  1.79           O  
ATOM    264  H   ASP A  22       4.216  17.502  -0.269  1.00  1.79           H  
ATOM    265  HA  ASP A  22       2.035  15.748   0.329  1.00  1.79           H  
ATOM    266 1HB  ASP A  22       4.046  15.841  -1.950  1.00  1.79           H  
ATOM    267 2HB  ASP A  22       2.847  14.562  -1.854  1.00  1.79           H  
ATOM    268  N   VAL A  23       2.950  13.480   0.890  1.00  1.79           N  
ATOM    269  CA  VAL A  23       3.554  12.273   1.418  1.00  1.79           C  
ATOM    270  C   VAL A  23       3.263  11.027   0.600  1.00  1.79           C  
ATOM    271  O   VAL A  23       2.104  10.704   0.292  1.00  1.79           O  
ATOM    272  CB  VAL A  23       3.127  12.023   2.873  1.00  1.79           C  
ATOM    273  CG1 VAL A  23       3.758  10.723   3.369  1.00  1.79           C  
ATOM    274  CG2 VAL A  23       3.559  13.188   3.747  1.00  1.79           C  
ATOM    275  H   VAL A  23       1.950  13.549   0.782  1.00  1.79           H  
ATOM    276  HA  VAL A  23       4.630  12.421   1.424  1.00  1.79           H  
ATOM    277  HB  VAL A  23       2.047  11.909   2.921  1.00  1.79           H  
ATOM    278 1HG1 VAL A  23       3.451  10.530   4.397  1.00  1.79           H  
ATOM    279 2HG1 VAL A  23       3.433   9.904   2.746  1.00  1.79           H  
ATOM    280 3HG1 VAL A  23       4.848  10.804   3.322  1.00  1.79           H  
ATOM    281 1HG2 VAL A  23       3.256  13.005   4.774  1.00  1.79           H  
ATOM    282 2HG2 VAL A  23       4.633  13.295   3.703  1.00  1.79           H  
ATOM    283 3HG2 VAL A  23       3.094  14.105   3.396  1.00  1.79           H  
ATOM    284  N   ILE A  24       4.338  10.340   0.251  1.00  1.87           N  
ATOM    285  CA  ILE A  24       4.287   9.079  -0.468  1.00  1.87           C  
ATOM    286  C   ILE A  24       4.672   7.977   0.501  1.00  1.87           C  
ATOM    287  O   ILE A  24       5.671   8.107   1.216  1.00  1.87           O  
ATOM    288  CB  ILE A  24       5.244   9.064  -1.670  1.00  1.87           C  
ATOM    289  CG1 ILE A  24       4.948  10.255  -2.601  1.00  1.87           C  
ATOM    290  CG2 ILE A  24       5.172   7.710  -2.412  1.00  1.87           C  
ATOM    291  CD1 ILE A  24       3.544  10.276  -3.152  1.00  1.87           C  
ATOM    292  H   ILE A  24       5.249  10.720   0.526  1.00  1.87           H  
ATOM    293  HA  ILE A  24       3.269   8.899  -0.817  1.00  1.87           H  
ATOM    294  HB  ILE A  24       6.238   9.206  -1.306  1.00  1.87           H  
ATOM    295 1HG1 ILE A  24       5.123  11.185  -2.047  1.00  1.87           H  
ATOM    296 2HG1 ILE A  24       5.645  10.225  -3.440  1.00  1.87           H  
ATOM    297 1HG2 ILE A  24       5.875   7.713  -3.243  1.00  1.87           H  
ATOM    298 2HG2 ILE A  24       5.427   6.900  -1.730  1.00  1.87           H  
ATOM    299 3HG2 ILE A  24       4.157   7.560  -2.792  1.00  1.87           H  
ATOM    300 1HD1 ILE A  24       3.422  11.141  -3.790  1.00  1.87           H  
ATOM    301 2HD1 ILE A  24       3.360   9.368  -3.728  1.00  1.87           H  
ATOM    302 3HD1 ILE A  24       2.837  10.330  -2.334  1.00  1.87           H  
ATOM    303  N   GLU A  25       3.874   6.921   0.565  1.00  2.02           N  
ATOM    304  CA  GLU A  25       4.181   5.827   1.479  1.00  2.02           C  
ATOM    305  C   GLU A  25       4.282   4.506   0.743  1.00  2.02           C  
ATOM    306  O   GLU A  25       3.460   4.194  -0.122  1.00  2.02           O  
ATOM    307  CB  GLU A  25       3.097   5.707   2.560  1.00  2.02           C  
ATOM    308  CG  GLU A  25       2.948   6.925   3.473  1.00  2.02           C  
ATOM    309  CD  GLU A  25       1.866   6.758   4.532  1.00  2.02           C  
ATOM    310  OE1 GLU A  25       1.221   5.732   4.542  1.00  2.02           O  
ATOM    311  OE2 GLU A  25       1.652   7.672   5.312  1.00  2.02           O  
ATOM    312  H   GLU A  25       3.051   6.886  -0.042  1.00  2.02           H  
ATOM    313  HA  GLU A  25       5.146   6.018   1.957  1.00  2.02           H  
ATOM    314 1HB  GLU A  25       2.132   5.532   2.080  1.00  2.02           H  
ATOM    315 2HB  GLU A  25       3.312   4.843   3.191  1.00  2.02           H  
ATOM    316 1HG  GLU A  25       3.904   7.140   3.958  1.00  2.02           H  
ATOM    317 2HG  GLU A  25       2.688   7.770   2.849  1.00  2.02           H  
ATOM    318  N   VAL A  26       5.228   3.671   1.155  1.00  2.27           N  
ATOM    319  CA  VAL A  26       5.358   2.344   0.552  1.00  2.27           C  
ATOM    320  C   VAL A  26       4.726   1.274   1.450  1.00  2.27           C  
ATOM    321  O   VAL A  26       4.830   0.078   1.187  1.00  2.27           O  
ATOM    322  CB  VAL A  26       6.813   1.970   0.355  1.00  2.27           C  
ATOM    323  CG1 VAL A  26       7.514   3.006  -0.463  1.00  2.27           C  
ATOM    324  CG2 VAL A  26       7.428   1.739   1.656  1.00  2.27           C  
ATOM    325  H   VAL A  26       5.916   3.997   1.844  1.00  2.27           H  
ATOM    326  HA  VAL A  26       4.852   2.346  -0.414  1.00  2.27           H  
ATOM    327  HB  VAL A  26       6.853   1.072  -0.216  1.00  2.27           H  
ATOM    328 1HG1 VAL A  26       8.547   2.708  -0.628  1.00  2.27           H  
ATOM    329 2HG1 VAL A  26       7.003   3.092  -1.391  1.00  2.27           H  
ATOM    330 3HG1 VAL A  26       7.492   3.964   0.063  1.00  2.27           H  
ATOM    331 1HG2 VAL A  26       8.453   1.440   1.497  1.00  2.27           H  
ATOM    332 2HG2 VAL A  26       7.386   2.647   2.252  1.00  2.27           H  
ATOM    333 3HG2 VAL A  26       6.900   0.946   2.188  1.00  2.27           H  
ATOM    334  N   GLY A  27       4.121   1.724   2.542  1.00  2.59           N  
ATOM    335  CA  GLY A  27       3.476   0.868   3.527  1.00  2.59           C  
ATOM    336  C   GLY A  27       3.865   1.299   4.934  1.00  2.59           C  
ATOM    337  O   GLY A  27       4.895   1.941   5.131  1.00  2.59           O  
ATOM    338  H   GLY A  27       4.096   2.722   2.684  1.00  2.59           H  
ATOM    339 1HA  GLY A  27       2.394   0.926   3.409  1.00  2.59           H  
ATOM    340 2HA  GLY A  27       3.768  -0.171   3.364  1.00  2.59           H  
ATOM    341  N   GLY A  28       3.028   0.962   5.911  1.00  2.97           N  
ATOM    342  CA  GLY A  28       3.288   1.312   7.303  1.00  2.97           C  
ATOM    343  C   GLY A  28       3.913   0.146   8.052  1.00  2.97           C  
ATOM    344  O   GLY A  28       4.523  -0.737   7.450  1.00  2.97           O  
ATOM    345  H   GLY A  28       2.197   0.435   5.688  1.00  2.97           H  
ATOM    346 1HA  GLY A  28       3.954   2.175   7.346  1.00  2.97           H  
ATOM    347 2HA  GLY A  28       2.357   1.601   7.787  1.00  2.97           H  
ATOM    348  N   ALA A  29       3.780   0.160   9.373  1.00  3.38           N  
ATOM    349  CA  ALA A  29       4.360  -0.884  10.204  1.00  3.38           C  
ATOM    350  C   ALA A  29       3.717  -2.247   9.945  1.00  3.38           C  
ATOM    351  O   ALA A  29       2.501  -2.328   9.748  1.00  3.38           O  
ATOM    352  CB  ALA A  29       4.214  -0.536  11.672  1.00  3.38           C  
ATOM    353  H   ALA A  29       3.273   0.912   9.812  1.00  3.38           H  
ATOM    354  HA  ALA A  29       5.403  -0.941   9.963  1.00  3.38           H  
ATOM    355 1HB  ALA A  29       4.687  -1.316  12.271  1.00  3.38           H  
ATOM    356 2HB  ALA A  29       4.695   0.419  11.871  1.00  3.38           H  
ATOM    357 3HB  ALA A  29       3.159  -0.473  11.924  1.00  3.38           H  
ATOM    358  N   GLY A  30       4.503  -3.323  10.043  1.00  3.79           N  
ATOM    359  CA  GLY A  30       3.910  -4.660   9.915  1.00  3.79           C  
ATOM    360  C   GLY A  30       4.881  -5.826  10.115  1.00  3.79           C  
ATOM    361  O   GLY A  30       6.050  -5.633  10.435  1.00  3.79           O  
ATOM    362  H   GLY A  30       5.507  -3.176  10.147  1.00  3.79           H  
ATOM    363 1HA  GLY A  30       3.095  -4.748  10.634  1.00  3.79           H  
ATOM    364 2HA  GLY A  30       3.455  -4.741   8.928  1.00  3.79           H  
ATOM    365  N   GLN A  31       4.364  -7.048   9.974  1.00  4.14           N  
ATOM    366  CA  GLN A  31       5.175  -8.259  10.152  1.00  4.14           C  
ATOM    367  C   GLN A  31       5.391  -9.028   8.843  1.00  4.14           C  
ATOM    368  O   GLN A  31       5.888 -10.154   8.846  1.00  4.14           O  
ATOM    369  CB  GLN A  31       4.526  -9.176  11.192  1.00  4.14           C  
ATOM    370  CG  GLN A  31       4.460  -8.574  12.607  1.00  4.14           C  
ATOM    371  CD  GLN A  31       3.785  -9.497  13.615  1.00  4.14           C  
ATOM    372  OE1 GLN A  31       2.676  -9.991  13.376  1.00  4.14           O  
ATOM    373  NE2 GLN A  31       4.447  -9.736  14.743  1.00  4.14           N  
ATOM    374  H   GLN A  31       3.386  -7.142   9.736  1.00  4.14           H  
ATOM    375  HA  GLN A  31       6.158  -7.971  10.522  1.00  4.14           H  
ATOM    376 1HB  GLN A  31       3.513  -9.428  10.879  1.00  4.14           H  
ATOM    377 2HB  GLN A  31       5.091 -10.104  11.255  1.00  4.14           H  
ATOM    378 1HG  GLN A  31       5.475  -8.384  12.955  1.00  4.14           H  
ATOM    379 2HG  GLN A  31       3.901  -7.642  12.571  1.00  4.14           H  
ATOM    380 1HE2 GLN A  31       4.050 -10.334  15.437  1.00  4.14           H  
ATOM    381 2HE2 GLN A  31       5.370  -9.320  14.910  1.00  4.14           H  
ATOM    382  N   GLY A  32       4.972  -8.438   7.727  1.00  4.37           N  
ATOM    383  CA  GLY A  32       5.128  -9.094   6.431  1.00  4.37           C  
ATOM    384  C   GLY A  32       4.959  -8.145   5.244  1.00  4.37           C  
ATOM    385  O   GLY A  32       4.616  -8.585   4.148  1.00  4.37           O  
ATOM    386  H   GLY A  32       4.555  -7.525   7.780  1.00  4.37           H  
ATOM    387 1HA  GLY A  32       6.118  -9.553   6.384  1.00  4.37           H  
ATOM    388 2HA  GLY A  32       4.405  -9.904   6.352  1.00  4.37           H  
ATOM    389  N   GLY A  33       5.134  -6.844   5.463  1.00  4.47           N  
ATOM    390  CA  GLY A  33       4.930  -5.891   4.375  1.00  4.47           C  
ATOM    391  C   GLY A  33       6.155  -5.719   3.483  1.00  4.47           C  
ATOM    392  O   GLY A  33       7.295  -5.892   3.934  1.00  4.47           O  
ATOM    393  H   GLY A  33       5.429  -6.518   6.369  1.00  4.47           H  
ATOM    394 1HA  GLY A  33       4.088  -6.218   3.766  1.00  4.47           H  
ATOM    395 2HA  GLY A  33       4.651  -4.924   4.795  1.00  4.47           H  
ATOM    396  N   TYR A  34       5.894  -5.334   2.232  1.00  4.46           N  
ATOM    397  CA  TYR A  34       6.932  -5.059   1.248  1.00  4.46           C  
ATOM    398  C   TYR A  34       6.692  -3.723   0.552  1.00  4.46           C  
ATOM    399  O   TYR A  34       5.624  -3.499  -0.024  1.00  4.46           O  
ATOM    400  CB  TYR A  34       6.943  -6.162   0.181  1.00  4.46           C  
ATOM    401  CG  TYR A  34       7.281  -7.568   0.672  1.00  4.46           C  
ATOM    402  CD1 TYR A  34       6.302  -8.358   1.257  1.00  4.46           C  
ATOM    403  CD2 TYR A  34       8.554  -8.084   0.483  1.00  4.46           C  
ATOM    404  CE1 TYR A  34       6.600  -9.638   1.672  1.00  4.46           C  
ATOM    405  CE2 TYR A  34       8.848  -9.372   0.889  1.00  4.46           C  
ATOM    406  CZ  TYR A  34       7.878 -10.145   1.488  1.00  4.46           C  
ATOM    407  OH  TYR A  34       8.165 -11.432   1.896  1.00  4.46           O  
ATOM    408  H   TYR A  34       4.930  -5.221   1.954  1.00  4.46           H  
ATOM    409  HA  TYR A  34       7.897  -5.014   1.749  1.00  4.46           H  
ATOM    410 1HB  TYR A  34       5.964  -6.203  -0.298  1.00  4.46           H  
ATOM    411 2HB  TYR A  34       7.664  -5.896  -0.592  1.00  4.46           H  
ATOM    412  HD1 TYR A  34       5.294  -7.967   1.398  1.00  4.46           H  
ATOM    413  HD2 TYR A  34       9.323  -7.474   0.009  1.00  4.46           H  
ATOM    414  HE1 TYR A  34       5.826 -10.248   2.140  1.00  4.46           H  
ATOM    415  HE2 TYR A  34       9.850  -9.775   0.737  1.00  4.46           H  
ATOM    416  HH  TYR A  34       7.369 -11.838   2.248  1.00  4.46           H  
ATOM    417  N   GLY A  35       7.708  -2.877   0.569  1.00  4.39           N  
ATOM    418  CA  GLY A  35       7.680  -1.587  -0.097  1.00  4.39           C  
ATOM    419  C   GLY A  35       8.538  -1.624  -1.354  1.00  4.39           C  
ATOM    420  O   GLY A  35       8.728  -2.684  -1.950  1.00  4.39           O  
ATOM    421  H   GLY A  35       8.528  -3.124   1.112  1.00  4.39           H  
ATOM    422 1HA  GLY A  35       6.654  -1.322  -0.342  1.00  4.39           H  
ATOM    423 2HA  GLY A  35       8.059  -0.834   0.586  1.00  4.39           H  
ATOM    424  N   GLY A  36       9.099  -0.474  -1.728  1.00  4.32           N  
ATOM    425  CA  GLY A  36       9.949  -0.354  -2.915  1.00  4.32           C  
ATOM    426  C   GLY A  36       9.356   0.503  -4.033  1.00  4.32           C  
ATOM    427  O   GLY A  36       8.324   0.160  -4.609  1.00  4.32           O  
ATOM    428  H   GLY A  36       8.907   0.355  -1.186  1.00  4.32           H  
ATOM    429 1HA  GLY A  36      10.910   0.032  -2.631  1.00  4.32           H  
ATOM    430 2HA  GLY A  36      10.140  -1.352  -3.309  1.00  4.32           H  
ATOM    431  N   LEU A  37      10.038   1.609  -4.359  1.00  4.28           N  
ATOM    432  CA  LEU A  37       9.525   2.495  -5.422  1.00  4.28           C  
ATOM    433  C   LEU A  37      10.325   2.497  -6.735  1.00  4.28           C  
ATOM    434  O   LEU A  37       9.809   2.153  -7.806  1.00  4.28           O  
ATOM    435  CB  LEU A  37       9.453   3.939  -4.917  1.00  4.28           C  
ATOM    436  CG  LEU A  37       8.521   4.187  -3.772  1.00  4.28           C  
ATOM    437  CD1 LEU A  37       8.574   5.626  -3.400  1.00  4.28           C  
ATOM    438  CD2 LEU A  37       7.138   3.785  -4.149  1.00  4.28           C  
ATOM    439  H   LEU A  37      10.885   1.821  -3.826  1.00  4.28           H  
ATOM    440  HA  LEU A  37       8.510   2.176  -5.661  1.00  4.28           H  
ATOM    441 1HB  LEU A  37      10.442   4.239  -4.593  1.00  4.28           H  
ATOM    442 2HB  LEU A  37       9.157   4.584  -5.723  1.00  4.28           H  
ATOM    443  HG  LEU A  37       8.851   3.613  -2.915  1.00  4.28           H  
ATOM    444 1HD1 LEU A  37       7.911   5.804  -2.551  1.00  4.28           H  
ATOM    445 2HD1 LEU A  37       9.577   5.874  -3.136  1.00  4.28           H  
ATOM    446 3HD1 LEU A  37       8.259   6.238  -4.241  1.00  4.28           H  
ATOM    447 1HD2 LEU A  37       6.486   3.981  -3.320  1.00  4.28           H  
ATOM    448 2HD2 LEU A  37       6.807   4.350  -4.994  1.00  4.28           H  
ATOM    449 3HD2 LEU A  37       7.117   2.725  -4.399  1.00  4.28           H  
ATOM    450  N   GLY A  38      11.597   2.866  -6.665  1.00  4.31           N  
ATOM    451  CA  GLY A  38      12.417   3.040  -7.868  1.00  4.31           C  
ATOM    452  C   GLY A  38      12.898   1.732  -8.494  1.00  4.31           C  
ATOM    453  O   GLY A  38      14.076   1.383  -8.418  1.00  4.31           O  
ATOM    454  H   GLY A  38      11.996   3.091  -5.769  1.00  4.31           H  
ATOM    455 1HA  GLY A  38      11.838   3.591  -8.610  1.00  4.31           H  
ATOM    456 2HA  GLY A  38      13.259   3.668  -7.635  1.00  4.31           H  
ATOM    457  N   SER A  39      11.956   0.991  -9.068  1.00  4.39           N  
ATOM    458  CA  SER A  39      12.232  -0.289  -9.719  1.00  4.39           C  
ATOM    459  C   SER A  39      12.033  -0.266 -11.242  1.00  4.39           C  
ATOM    460  O   SER A  39      12.176  -1.298 -11.900  1.00  4.39           O  
ATOM    461  CB  SER A  39      11.348  -1.361  -9.114  1.00  4.39           C  
ATOM    462  OG  SER A  39       9.988  -1.097  -9.346  1.00  4.39           O  
ATOM    463  H   SER A  39      11.004   1.348  -9.017  1.00  4.39           H  
ATOM    464  HA  SER A  39      13.272  -0.551  -9.523  1.00  4.39           H  
ATOM    465 1HB  SER A  39      11.612  -2.330  -9.534  1.00  4.39           H  
ATOM    466 2HB  SER A  39      11.530  -1.408  -8.041  1.00  4.39           H  
ATOM    467  HG  SER A  39       9.837  -0.186  -9.056  1.00  4.39           H  
ATOM    468  N   GLN A  40      11.660   0.890 -11.793  1.00  4.51           N  
ATOM    469  CA  GLN A  40      11.339   1.014 -13.221  1.00  4.51           C  
ATOM    470  C   GLN A  40      12.159   2.080 -13.950  1.00  4.51           C  
ATOM    471  O   GLN A  40      12.092   3.263 -13.600  1.00  4.51           O  
ATOM    472  CB  GLN A  40       9.845   1.320 -13.380  1.00  4.51           C  
ATOM    473  CG  GLN A  40       9.373   1.579 -14.808  1.00  4.51           C  
ATOM    474  CD  GLN A  40       9.425   0.352 -15.708  1.00  4.51           C  
ATOM    475  OE1 GLN A  40       8.765  -0.670 -15.462  1.00  4.51           O  
ATOM    476  NE2 GLN A  40      10.210   0.457 -16.770  1.00  4.51           N  
ATOM    477  H   GLN A  40      11.592   1.701 -11.198  1.00  4.51           H  
ATOM    478  HA  GLN A  40      11.546   0.057 -13.700  1.00  4.51           H  
ATOM    479 1HB  GLN A  40       9.265   0.486 -12.984  1.00  4.51           H  
ATOM    480 2HB  GLN A  40       9.597   2.199 -12.787  1.00  4.51           H  
ATOM    481 1HG  GLN A  40       8.343   1.928 -14.777  1.00  4.51           H  
ATOM    482 2HG  GLN A  40      10.010   2.348 -15.253  1.00  4.51           H  
ATOM    483 1HE2 GLN A  40      10.294  -0.301 -17.414  1.00  4.51           H  
ATOM    484 2HE2 GLN A  40      10.726   1.333 -16.928  1.00  4.51           H  
ATOM    485  N   GLY A  41      12.935   1.650 -14.951  1.00  4.61           N  
ATOM    486  CA  GLY A  41      13.776   2.560 -15.730  1.00  4.61           C  
ATOM    487  C   GLY A  41      13.002   3.204 -16.883  1.00  4.61           C  
ATOM    488  O   GLY A  41      11.804   2.953 -17.056  1.00  4.61           O  
ATOM    489  H   GLY A  41      12.941   0.663 -15.173  1.00  4.61           H  
ATOM    490 1HA  GLY A  41      14.174   3.333 -15.082  1.00  4.61           H  
ATOM    491 2HA  GLY A  41      14.627   2.014 -16.127  1.00  4.61           H  
ATOM    492  N   THR A  42      13.696   4.012 -17.687  1.00  4.63           N  
ATOM    493  CA  THR A  42      13.052   4.704 -18.800  1.00  4.63           C  
ATOM    494  C   THR A  42      13.979   4.945 -20.009  1.00  4.63           C  
ATOM    495  O   THR A  42      15.121   4.480 -20.062  1.00  4.63           O  
ATOM    496  CB  THR A  42      12.462   6.054 -18.326  1.00  4.63           C  
ATOM    497  OG1 THR A  42      11.616   6.586 -19.365  1.00  4.63           O  
ATOM    498  CG2 THR A  42      13.605   7.070 -17.999  1.00  4.63           C  
ATOM    499  H   THR A  42      14.685   4.144 -17.513  1.00  4.63           H  
ATOM    500  HA  THR A  42      12.225   4.084 -19.147  1.00  4.63           H  
ATOM    501  HB  THR A  42      11.862   5.892 -17.430  1.00  4.63           H  
ATOM    502  HG1 THR A  42      10.858   5.985 -19.483  1.00  4.63           H  
ATOM    503 1HG2 THR A  42      13.177   8.012 -17.668  1.00  4.63           H  
ATOM    504 2HG2 THR A  42      14.230   6.660 -17.207  1.00  4.63           H  
ATOM    505 3HG2 THR A  42      14.224   7.254 -18.878  1.00  4.63           H  
ATOM    506  N   SER A  43      13.448   5.670 -20.988  1.00  4.59           N  
ATOM    507  CA  SER A  43      14.145   6.048 -22.203  1.00  4.59           C  
ATOM    508  C   SER A  43      13.824   7.512 -22.424  1.00  4.59           C  
ATOM    509  O   SER A  43      14.344   8.167 -23.331  1.00  4.59           O  
ATOM    510  CB  SER A  43      13.692   5.196 -23.370  1.00  4.59           C  
ATOM    511  OG  SER A  43      12.331   5.395 -23.643  1.00  4.59           O  
ATOM    512  H   SER A  43      12.531   6.049 -20.830  1.00  4.59           H  
ATOM    513  HA  SER A  43      15.220   5.940 -22.061  1.00  4.59           H  
ATOM    514 1HB  SER A  43      14.284   5.443 -24.250  1.00  4.59           H  
ATOM    515 2HB  SER A  43      13.870   4.146 -23.140  1.00  4.59           H  
ATOM    516  HG  SER A  43      12.246   6.319 -23.897  1.00  4.59           H  
ATOM    517  N   GLY A  44      12.936   7.998 -21.558  1.00  4.50           N  
ATOM    518  CA  GLY A  44      12.444   9.362 -21.551  1.00  4.50           C  
ATOM    519  C   GLY A  44      13.170  10.118 -20.452  1.00  4.50           C  
ATOM    520  O   GLY A  44      14.353   9.860 -20.208  1.00  4.50           O  
ATOM    521  H   GLY A  44      12.575   7.368 -20.847  1.00  4.50           H  
ATOM    522 1HA  GLY A  44      12.622   9.833 -22.517  1.00  4.50           H  
ATOM    523 2HA  GLY A  44      11.370   9.367 -21.367  1.00  4.50           H  
ATOM    524  N   ARG A  45      12.475  11.055 -19.807  1.00  4.37           N  
ATOM    525  CA  ARG A  45      13.107  11.848 -18.761  1.00  4.37           C  
ATOM    526  C   ARG A  45      13.013  11.183 -17.386  1.00  4.37           C  
ATOM    527  O   ARG A  45      13.983  11.161 -16.637  1.00  4.37           O  
ATOM    528  CB  ARG A  45      12.496  13.239 -18.694  1.00  4.37           C  
ATOM    529  CG  ARG A  45      13.162  14.174 -17.692  1.00  4.37           C  
ATOM    530  CD  ARG A  45      12.627  15.562 -17.794  1.00  4.37           C  
ATOM    531  NE  ARG A  45      13.311  16.480 -16.892  1.00  4.37           N  
ATOM    532  CZ  ARG A  45      13.094  17.810 -16.843  1.00  4.37           C  
ATOM    533  NH1 ARG A  45      12.201  18.362 -17.637  1.00  4.37           N  
ATOM    534  NH2 ARG A  45      13.785  18.564 -16.007  1.00  4.37           N  
ATOM    535  H   ARG A  45      11.511  11.221 -20.053  1.00  4.37           H  
ATOM    536  HA  ARG A  45      14.155  11.956 -19.012  1.00  4.37           H  
ATOM    537 1HB  ARG A  45      12.549  13.711 -19.673  1.00  4.37           H  
ATOM    538 2HB  ARG A  45      11.445  13.162 -18.418  1.00  4.37           H  
ATOM    539 1HG  ARG A  45      12.977  13.802 -16.679  1.00  4.37           H  
ATOM    540 2HG  ARG A  45      14.237  14.202 -17.876  1.00  4.37           H  
ATOM    541 1HD  ARG A  45      12.756  15.926 -18.812  1.00  4.37           H  
ATOM    542 2HD  ARG A  45      11.567  15.561 -17.538  1.00  4.37           H  
ATOM    543  HE  ARG A  45      14.004  16.092 -16.266  1.00  4.37           H  
ATOM    544 1HH1 ARG A  45      11.672  17.788 -18.279  1.00  4.37           H  
ATOM    545 2HH1 ARG A  45      12.042  19.357 -17.600  1.00  4.37           H  
ATOM    546 1HH2 ARG A  45      14.478  18.140 -15.406  1.00  4.37           H  
ATOM    547 2HH2 ARG A  45      13.631  19.565 -15.994  1.00  4.37           H  
ATOM    548  N   GLY A  46      11.838  10.663 -17.034  1.00  4.22           N  
ATOM    549  CA  GLY A  46      11.669  10.075 -15.706  1.00  4.22           C  
ATOM    550  C   GLY A  46      11.952  11.126 -14.636  1.00  4.22           C  
ATOM    551  O   GLY A  46      11.363  12.207 -14.644  1.00  4.22           O  
ATOM    552  H   GLY A  46      11.065  10.682 -17.679  1.00  4.22           H  
ATOM    553 1HA  GLY A  46      10.656   9.690 -15.597  1.00  4.22           H  
ATOM    554 2HA  GLY A  46      12.355   9.235 -15.589  1.00  4.22           H  
ATOM    555  N   GLY A  47      12.845  10.788 -13.708  1.00  4.04           N  
ATOM    556  CA  GLY A  47      13.249  11.681 -12.628  1.00  4.04           C  
ATOM    557  C   GLY A  47      13.026  11.148 -11.217  1.00  4.04           C  
ATOM    558  O   GLY A  47      13.757  11.556 -10.309  1.00  4.04           O  
ATOM    559  H   GLY A  47      13.287   9.879 -13.773  1.00  4.04           H  
ATOM    560 1HA  GLY A  47      14.308  11.909 -12.756  1.00  4.04           H  
ATOM    561 2HA  GLY A  47      12.720  12.627 -12.736  1.00  4.04           H  
ATOM    562  N   LEU A  48      12.033  10.271 -11.022  1.00  3.83           N  
ATOM    563  CA  LEU A  48      11.780   9.689  -9.696  1.00  3.83           C  
ATOM    564  C   LEU A  48      11.743  10.730  -8.578  1.00  3.83           C  
ATOM    565  O   LEU A  48      12.723  10.951  -7.859  1.00  3.83           O  
ATOM    566  CB  LEU A  48      12.735   8.560  -9.379  1.00  3.83           C  
ATOM    567  CG  LEU A  48      12.618   7.391 -10.311  1.00  3.83           C  
ATOM    568  CD1 LEU A  48      13.560   6.394  -9.899  1.00  3.83           C  
ATOM    569  CD2 LEU A  48      11.226   6.866 -10.290  1.00  3.83           C  
ATOM    570  H   LEU A  48      11.461   9.993 -11.806  1.00  3.83           H  
ATOM    571  HA  LEU A  48      10.788   9.236  -9.728  1.00  3.83           H  
ATOM    572 1HB  LEU A  48      13.742   8.925  -9.455  1.00  3.83           H  
ATOM    573 2HB  LEU A  48      12.558   8.214  -8.363  1.00  3.83           H  
ATOM    574  HG  LEU A  48      12.875   7.698 -11.327  1.00  3.83           H  
ATOM    575 1HD1 LEU A  48      13.497   5.534 -10.564  1.00  3.83           H  
ATOM    576 2HD1 LEU A  48      14.547   6.821  -9.936  1.00  3.83           H  
ATOM    577 3HD1 LEU A  48      13.333   6.085  -8.879  1.00  3.83           H  
ATOM    578 1HD2 LEU A  48      11.147   6.011 -10.964  1.00  3.83           H  
ATOM    579 2HD2 LEU A  48      10.982   6.561  -9.280  1.00  3.83           H  
ATOM    580 3HD2 LEU A  48      10.543   7.651 -10.614  1.00  3.83           H  
ATOM    581  N   GLY A  49      10.637  11.458  -8.534  1.00  3.60           N  
ATOM    582  CA  GLY A  49      10.440  12.604  -7.660  1.00  3.60           C  
ATOM    583  C   GLY A  49       9.587  13.616  -8.404  1.00  3.60           C  
ATOM    584  O   GLY A  49       8.914  14.444  -7.791  1.00  3.60           O  
ATOM    585  H   GLY A  49       9.854  11.168  -9.120  1.00  3.60           H  
ATOM    586 1HA  GLY A  49       9.944  12.292  -6.740  1.00  3.60           H  
ATOM    587 2HA  GLY A  49      11.402  13.041  -7.393  1.00  3.60           H  
ATOM    588  N   GLY A  50       9.639  13.566  -9.734  1.00  3.34           N  
ATOM    589  CA  GLY A  50       8.774  14.398 -10.566  1.00  3.34           C  
ATOM    590  C   GLY A  50       9.003  15.899 -10.545  1.00  3.34           C  
ATOM    591  O   GLY A  50       8.052  16.641 -10.699  1.00  3.34           O  
ATOM    592  H   GLY A  50      10.246  12.891 -10.172  1.00  3.34           H  
ATOM    593 1HA  GLY A  50       8.854  14.053 -11.598  1.00  3.34           H  
ATOM    594 2HA  GLY A  50       7.749  14.207 -10.278  1.00  3.34           H  
ATOM    595  N   GLN A  51      10.227  16.380 -10.354  1.00  3.08           N  
ATOM    596  CA  GLN A  51      10.411  17.839 -10.285  1.00  3.08           C  
ATOM    597  C   GLN A  51       9.526  18.420  -9.189  1.00  3.08           C  
ATOM    598  O   GLN A  51       8.695  19.294  -9.452  1.00  3.08           O  
ATOM    599  CB  GLN A  51      10.007  18.547 -11.594  1.00  3.08           C  
ATOM    600  CG  GLN A  51      10.731  18.139 -12.839  1.00  3.08           C  
ATOM    601  CD  GLN A  51      10.149  18.879 -14.024  1.00  3.08           C  
ATOM    602  OE1 GLN A  51       9.022  18.586 -14.481  1.00  3.08           O  
ATOM    603  NE2 GLN A  51      10.888  19.863 -14.520  1.00  3.08           N  
ATOM    604  H   GLN A  51      11.001  15.749 -10.238  1.00  3.08           H  
ATOM    605  HA  GLN A  51      11.445  18.055 -10.034  1.00  3.08           H  
ATOM    606 1HB  GLN A  51       8.947  18.489 -11.779  1.00  3.08           H  
ATOM    607 2HB  GLN A  51      10.224  19.609 -11.469  1.00  3.08           H  
ATOM    608 1HG  GLN A  51      11.787  18.404 -12.751  1.00  3.08           H  
ATOM    609 2HG  GLN A  51      10.616  17.070 -13.000  1.00  3.08           H  
ATOM    610 1HE2 GLN A  51      10.553  20.403 -15.290  1.00  3.08           H  
ATOM    611 2HE2 GLN A  51      11.797  20.086 -14.099  1.00  3.08           H  
ATOM    612  N   GLY A  52       9.681  17.918  -7.967  1.00  2.81           N  
ATOM    613  CA  GLY A  52       8.815  18.355  -6.888  1.00  2.81           C  
ATOM    614  C   GLY A  52       8.919  19.855  -6.718  1.00  2.81           C  
ATOM    615  O   GLY A  52      10.001  20.437  -6.840  1.00  2.81           O  
ATOM    616  H   GLY A  52      10.391  17.222  -7.793  1.00  2.81           H  
ATOM    617 1HA  GLY A  52       7.784  18.074  -7.110  1.00  2.81           H  
ATOM    618 2HA  GLY A  52       9.098  17.852  -5.963  1.00  2.81           H  
ATOM    619  N   ALA A  53       7.775  20.471  -6.394  1.00  2.55           N  
ATOM    620  CA  ALA A  53       7.645  21.921  -6.231  1.00  2.55           C  
ATOM    621  C   ALA A  53       8.063  22.414  -4.854  1.00  2.55           C  
ATOM    622  O   ALA A  53       8.035  23.613  -4.578  1.00  2.55           O  
ATOM    623  CB  ALA A  53       6.210  22.333  -6.491  1.00  2.55           C  
ATOM    624  H   ALA A  53       6.938  19.891  -6.291  1.00  2.55           H  
ATOM    625  HA  ALA A  53       8.293  22.396  -6.968  1.00  2.55           H  
ATOM    626 1HB  ALA A  53       6.122  23.414  -6.411  1.00  2.55           H  
ATOM    627 2HB  ALA A  53       5.917  22.014  -7.493  1.00  2.55           H  
ATOM    628 3HB  ALA A  53       5.567  21.864  -5.762  1.00  2.55           H  
ATOM    629  N   GLY A  54       8.424  21.490  -3.986  1.00  2.32           N  
ATOM    630  CA  GLY A  54       8.791  21.817  -2.624  1.00  2.32           C  
ATOM    631  C   GLY A  54       9.237  20.559  -1.895  1.00  2.32           C  
ATOM    632  O   GLY A  54       9.522  19.546  -2.522  1.00  2.32           O  
ATOM    633  H   GLY A  54       8.441  20.525  -4.286  1.00  2.32           H  
ATOM    634 1HA  GLY A  54       9.592  22.552  -2.639  1.00  2.32           H  
ATOM    635 2HA  GLY A  54       7.947  22.272  -2.113  1.00  2.32           H  
ATOM    636  N   GLY A  55       9.279  20.607  -0.566  1.00  2.12           N  
ATOM    637  CA  GLY A  55       9.797  19.480   0.225  1.00  2.12           C  
ATOM    638  C   GLY A  55       8.905  18.234   0.301  1.00  2.12           C  
ATOM    639  O   GLY A  55       8.240  17.996   1.309  1.00  2.12           O  
ATOM    640  H   GLY A  55       8.993  21.452  -0.091  1.00  2.12           H  
ATOM    641 1HA  GLY A  55      10.740  19.179  -0.218  1.00  2.12           H  
ATOM    642 2HA  GLY A  55      10.029  19.821   1.235  1.00  2.12           H  
ATOM    643  N   ASP A  56       8.839  17.491  -0.804  1.00  1.97           N  
ATOM    644  CA  ASP A  56       8.112  16.211  -0.927  1.00  1.97           C  
ATOM    645  C   ASP A  56       8.696  15.184   0.053  1.00  1.97           C  
ATOM    646  O   ASP A  56       9.920  15.102   0.168  1.00  1.97           O  
ATOM    647  CB  ASP A  56       8.241  15.690  -2.370  1.00  1.97           C  
ATOM    648  CG  ASP A  56       7.404  14.440  -2.728  1.00  1.97           C  
ATOM    649  OD1 ASP A  56       7.906  13.347  -2.591  1.00  1.97           O  
ATOM    650  OD2 ASP A  56       6.292  14.604  -3.179  1.00  1.97           O  
ATOM    651  H   ASP A  56       9.373  17.835  -1.609  1.00  1.97           H  
ATOM    652  HA  ASP A  56       7.057  16.371  -0.686  1.00  1.97           H  
ATOM    653 1HB  ASP A  56       7.954  16.496  -3.051  1.00  1.97           H  
ATOM    654 2HB  ASP A  56       9.295  15.474  -2.575  1.00  1.97           H  
ATOM    655  N   VAL A  57       7.856  14.412   0.752  1.00  1.90           N  
ATOM    656  CA  VAL A  57       8.381  13.399   1.680  1.00  1.90           C  
ATOM    657  C   VAL A  57       8.005  11.965   1.290  1.00  1.90           C  
ATOM    658  O   VAL A  57       6.822  11.649   1.132  1.00  1.90           O  
ATOM    659  CB  VAL A  57       7.843  13.652   3.098  1.00  1.90           C  
ATOM    660  CG1 VAL A  57       8.373  12.571   4.064  1.00  1.90           C  
ATOM    661  CG2 VAL A  57       8.226  15.064   3.551  1.00  1.90           C  
ATOM    662  H   VAL A  57       6.846  14.517   0.642  1.00  1.90           H  
ATOM    663  HA  VAL A  57       9.467  13.474   1.696  1.00  1.90           H  
ATOM    664  HB  VAL A  57       6.767  13.574   3.081  1.00  1.90           H  
ATOM    665 1HG1 VAL A  57       7.974  12.742   5.063  1.00  1.90           H  
ATOM    666 2HG1 VAL A  57       8.059  11.585   3.720  1.00  1.90           H  
ATOM    667 3HG1 VAL A  57       9.461  12.604   4.103  1.00  1.90           H  
ATOM    668 1HG2 VAL A  57       7.825  15.245   4.547  1.00  1.90           H  
ATOM    669 2HG2 VAL A  57       9.302  15.172   3.572  1.00  1.90           H  
ATOM    670 3HG2 VAL A  57       7.808  15.797   2.857  1.00  1.90           H  
ATOM    671  N   ILE A  58       9.008  11.095   1.181  1.00  1.91           N  
ATOM    672  CA  ILE A  58       8.748   9.701   0.860  1.00  1.91           C  
ATOM    673  C   ILE A  58       9.149   8.784   2.021  1.00  1.91           C  
ATOM    674  O   ILE A  58      10.328   8.719   2.398  1.00  1.91           O  
ATOM    675  CB  ILE A  58       9.547   9.229  -0.366  1.00  1.91           C  
ATOM    676  CG1 ILE A  58       9.261  10.073  -1.608  1.00  1.91           C  
ATOM    677  CG2 ILE A  58       9.128   7.821  -0.653  1.00  1.91           C  
ATOM    678  CD1 ILE A  58      10.163   9.732  -2.766  1.00  1.91           C  
ATOM    679  H   ILE A  58       9.962  11.424   1.307  1.00  1.91           H  
ATOM    680  HA  ILE A  58       7.685   9.572   0.670  1.00  1.91           H  
ATOM    681  HB  ILE A  58      10.616   9.270  -0.153  1.00  1.91           H  
ATOM    682 1HG1 ILE A  58       8.240   9.930  -1.922  1.00  1.91           H  
ATOM    683 2HG1 ILE A  58       9.400  11.133  -1.365  1.00  1.91           H  
ATOM    684 1HG2 ILE A  58       9.686   7.457  -1.493  1.00  1.91           H  
ATOM    685 2HG2 ILE A  58       9.312   7.212   0.198  1.00  1.91           H  
ATOM    686 3HG2 ILE A  58       8.066   7.790  -0.873  1.00  1.91           H  
ATOM    687 1HD1 ILE A  58       9.916  10.369  -3.619  1.00  1.91           H  
ATOM    688 2HD1 ILE A  58      11.201   9.896  -2.481  1.00  1.91           H  
ATOM    689 3HD1 ILE A  58      10.019   8.690  -3.039  1.00  1.91           H  
ATOM    690  N   GLU A  59       8.178   8.065   2.574  1.00  1.99           N  
ATOM    691  CA  GLU A  59       8.464   7.141   3.665  1.00  1.99           C  
ATOM    692  C   GLU A  59       8.627   5.757   3.068  1.00  1.99           C  
ATOM    693  O   GLU A  59       7.678   5.193   2.507  1.00  1.99           O  
ATOM    694  CB  GLU A  59       7.375   7.155   4.731  1.00  1.99           C  
ATOM    695  CG  GLU A  59       7.669   6.216   5.922  1.00  1.99           C  
ATOM    696  CD  GLU A  59       6.613   6.249   7.009  1.00  1.99           C  
ATOM    697  OE1 GLU A  59       5.718   7.052   6.920  1.00  1.99           O  
ATOM    698  OE2 GLU A  59       6.706   5.466   7.928  1.00  1.99           O  
ATOM    699  H   GLU A  59       7.230   8.147   2.207  1.00  1.99           H  
ATOM    700  HA  GLU A  59       9.404   7.424   4.133  1.00  1.99           H  
ATOM    701 1HB  GLU A  59       7.256   8.170   5.116  1.00  1.99           H  
ATOM    702 2HB  GLU A  59       6.425   6.855   4.287  1.00  1.99           H  
ATOM    703 1HG  GLU A  59       7.760   5.195   5.550  1.00  1.99           H  
ATOM    704 2HG  GLU A  59       8.632   6.501   6.353  1.00  1.99           H  
ATOM    705  N   VAL A  60       9.837   5.229   3.162  1.00  2.15           N  
ATOM    706  CA  VAL A  60      10.150   3.983   2.506  1.00  2.15           C  
ATOM    707  C   VAL A  60      10.422   2.844   3.485  1.00  2.15           C  
ATOM    708  O   VAL A  60       9.855   1.762   3.377  1.00  2.15           O  
ATOM    709  CB  VAL A  60      11.377   4.178   1.642  1.00  2.15           C  
ATOM    710  CG1 VAL A  60      11.720   2.964   1.009  1.00  2.15           C  
ATOM    711  CG2 VAL A  60      11.166   5.259   0.664  1.00  2.15           C  
ATOM    712  H   VAL A  60      10.582   5.716   3.660  1.00  2.15           H  
ATOM    713  HA  VAL A  60       9.325   3.724   1.860  1.00  2.15           H  
ATOM    714  HB  VAL A  60      12.193   4.447   2.270  1.00  2.15           H  
ATOM    715 1HG1 VAL A  60      12.602   3.166   0.446  1.00  2.15           H  
ATOM    716 2HG1 VAL A  60      11.908   2.197   1.755  1.00  2.15           H  
ATOM    717 3HG1 VAL A  60      10.917   2.645   0.349  1.00  2.15           H  
ATOM    718 1HG2 VAL A  60      12.069   5.395   0.082  1.00  2.15           H  
ATOM    719 2HG2 VAL A  60      10.336   5.006   0.006  1.00  2.15           H  
ATOM    720 3HG2 VAL A  60      10.955   6.172   1.210  1.00  2.15           H  
ATOM    721  N   GLY A  61      11.328   3.068   4.424  1.00  2.34           N  
ATOM    722  CA  GLY A  61      11.710   2.017   5.364  1.00  2.34           C  
ATOM    723  C   GLY A  61      10.539   1.507   6.204  1.00  2.34           C  
ATOM    724  O   GLY A  61      10.457   0.319   6.517  1.00  2.34           O  
ATOM    725  H   GLY A  61      11.764   3.985   4.469  1.00  2.34           H  
ATOM    726 1HA  GLY A  61      12.162   1.187   4.820  1.00  2.34           H  
ATOM    727 2HA  GLY A  61      12.469   2.410   6.033  1.00  2.34           H  
ATOM    728  N   GLY A  62       9.634   2.410   6.575  1.00  2.53           N  
ATOM    729  CA  GLY A  62       8.492   2.053   7.402  1.00  2.53           C  
ATOM    730  C   GLY A  62       8.988   1.413   8.693  1.00  2.53           C  
ATOM    731  O   GLY A  62       9.931   1.908   9.331  1.00  2.53           O  
ATOM    732  H   GLY A  62       9.744   3.365   6.273  1.00  2.53           H  
ATOM    733 1HA  GLY A  62       7.903   2.945   7.624  1.00  2.53           H  
ATOM    734 2HA  GLY A  62       7.842   1.361   6.862  1.00  2.53           H  
ATOM    735  N   ALA A  63       8.360   0.310   9.077  1.00  2.68           N  
ATOM    736  CA  ALA A  63       8.788  -0.374  10.283  1.00  2.68           C  
ATOM    737  C   ALA A  63       8.283  -1.804  10.334  1.00  2.68           C  
ATOM    738  O   ALA A  63       7.286  -2.148   9.698  1.00  2.68           O  
ATOM    739  CB  ALA A  63       8.314   0.372  11.520  1.00  2.68           C  
ATOM    740  H   ALA A  63       7.603  -0.060   8.518  1.00  2.68           H  
ATOM    741  HA  ALA A  63       9.872  -0.406  10.259  1.00  2.68           H  
ATOM    742 1HB  ALA A  63       8.679  -0.144  12.408  1.00  2.68           H  
ATOM    743 2HB  ALA A  63       8.701   1.389  11.511  1.00  2.68           H  
ATOM    744 3HB  ALA A  63       7.231   0.396  11.534  1.00  2.68           H  
ATOM    745  N   GLY A  64       8.941  -2.642  11.116  1.00  2.78           N  
ATOM    746  CA  GLY A  64       8.381  -3.977  11.263  1.00  2.78           C  
ATOM    747  C   GLY A  64       9.341  -5.102  11.583  1.00  2.78           C  
ATOM    748  O   GLY A  64      10.517  -4.884  11.882  1.00  2.78           O  
ATOM    749  H   GLY A  64       9.782  -2.321  11.600  1.00  2.78           H  
ATOM    750 1HA  GLY A  64       7.591  -3.953  12.015  1.00  2.78           H  
ATOM    751 2HA  GLY A  64       7.901  -4.223  10.322  1.00  2.78           H  
ATOM    752  N   GLN A  65       8.792  -6.312  11.528  1.00  2.80           N  
ATOM    753  CA  GLN A  65       9.530  -7.542  11.799  1.00  2.80           C  
ATOM    754  C   GLN A  65       9.625  -8.380  10.538  1.00  2.80           C  
ATOM    755  O   GLN A  65       8.626  -8.911  10.064  1.00  2.80           O  
ATOM    756  CB  GLN A  65       8.903  -8.365  12.925  1.00  2.80           C  
ATOM    757  CG  GLN A  65       8.953  -7.706  14.289  1.00  2.80           C  
ATOM    758  CD  GLN A  65       8.382  -8.593  15.397  1.00  2.80           C  
ATOM    759  OE1 GLN A  65       7.173  -8.900  15.444  1.00  2.80           O  
ATOM    760  NE2 GLN A  65       9.261  -9.039  16.304  1.00  2.80           N  
ATOM    761  H   GLN A  65       7.808  -6.352  11.251  1.00  2.80           H  
ATOM    762  HA  GLN A  65      10.535  -7.278  12.108  1.00  2.80           H  
ATOM    763 1HB  GLN A  65       7.868  -8.578  12.682  1.00  2.80           H  
ATOM    764 2HB  GLN A  65       9.424  -9.320  13.001  1.00  2.80           H  
ATOM    765 1HG  GLN A  65       9.990  -7.491  14.533  1.00  2.80           H  
ATOM    766 2HG  GLN A  65       8.377  -6.783  14.256  1.00  2.80           H  
ATOM    767 1HE2 GLN A  65       8.951  -9.628  17.048  1.00  2.80           H  
ATOM    768 2HE2 GLN A  65      10.264  -8.804  16.248  1.00  2.80           H  
ATOM    769  N   GLY A  66      10.810  -8.420   9.947  1.00  2.79           N  
ATOM    770  CA  GLY A  66      11.014  -9.124   8.684  1.00  2.79           C  
ATOM    771  C   GLY A  66      10.548  -8.343   7.445  1.00  2.79           C  
ATOM    772  O   GLY A  66      10.520  -8.896   6.349  1.00  2.79           O  
ATOM    773  H   GLY A  66      11.603  -7.995  10.427  1.00  2.79           H  
ATOM    774 1HA  GLY A  66      12.075  -9.359   8.583  1.00  2.79           H  
ATOM    775 2HA  GLY A  66      10.490 -10.077   8.724  1.00  2.79           H  
ATOM    776  N   GLY A  67      10.158  -7.075   7.613  1.00  2.77           N  
ATOM    777  CA  GLY A  67       9.652  -6.274   6.490  1.00  2.77           C  
ATOM    778  C   GLY A  67      10.760  -5.805   5.544  1.00  2.77           C  
ATOM    779  O   GLY A  67      11.931  -5.721   5.939  1.00  2.77           O  
ATOM    780  H   GLY A  67      10.197  -6.673   8.539  1.00  2.77           H  
ATOM    781 1HA  GLY A  67       8.922  -6.860   5.927  1.00  2.77           H  
ATOM    782 2HA  GLY A  67       9.117  -5.408   6.880  1.00  2.77           H  
ATOM    783  N   TYR A  68      10.363  -5.448   4.318  1.00  2.78           N  
ATOM    784  CA  TYR A  68      11.292  -4.980   3.282  1.00  2.78           C  
ATOM    785  C   TYR A  68      10.904  -3.642   2.658  1.00  2.78           C  
ATOM    786  O   TYR A  68       9.715  -3.375   2.471  1.00  2.78           O  
ATOM    787  CB  TYR A  68      11.311  -6.001   2.143  1.00  2.78           C  
ATOM    788  CG  TYR A  68      11.803  -7.373   2.516  1.00  2.78           C  
ATOM    789  CD1 TYR A  68      10.953  -8.264   3.139  1.00  2.78           C  
ATOM    790  CD2 TYR A  68      13.079  -7.764   2.187  1.00  2.78           C  
ATOM    791  CE1 TYR A  68      11.389  -9.531   3.451  1.00  2.78           C  
ATOM    792  CE2 TYR A  68      13.524  -9.028   2.498  1.00  2.78           C  
ATOM    793  CZ  TYR A  68      12.684  -9.912   3.132  1.00  2.78           C  
ATOM    794  OH  TYR A  68      13.122 -11.179   3.442  1.00  2.78           O  
ATOM    795  H   TYR A  68       9.367  -5.545   4.094  1.00  2.78           H  
ATOM    796  HA  TYR A  68      12.284  -4.879   3.720  1.00  2.78           H  
ATOM    797 1HB  TYR A  68      10.304  -6.098   1.748  1.00  2.78           H  
ATOM    798 2HB  TYR A  68      11.941  -5.625   1.338  1.00  2.78           H  
ATOM    799  HD1 TYR A  68       9.932  -7.965   3.388  1.00  2.78           H  
ATOM    800  HD2 TYR A  68      13.736  -7.072   1.677  1.00  2.78           H  
ATOM    801  HE1 TYR A  68      10.715 -10.228   3.949  1.00  2.78           H  
ATOM    802  HE2 TYR A  68      14.540  -9.327   2.237  1.00  2.78           H  
ATOM    803  HH  TYR A  68      12.420 -11.654   3.897  1.00  2.78           H  
ATOM    804  N   GLY A  69      11.900  -2.860   2.234  1.00  2.85           N  
ATOM    805  CA  GLY A  69      11.628  -1.646   1.452  1.00  2.85           C  
ATOM    806  C   GLY A  69      12.875  -0.816   1.125  1.00  2.85           C  
ATOM    807  O   GLY A  69      13.892  -0.867   1.809  1.00  2.85           O  
ATOM    808  H   GLY A  69      12.857  -3.110   2.494  1.00  2.85           H  
ATOM    809 1HA  GLY A  69      11.134  -1.926   0.522  1.00  2.85           H  
ATOM    810 2HA  GLY A  69      10.922  -1.021   2.003  1.00  2.85           H  
ATOM    811  N   GLY A  70      12.771   0.002   0.102  1.00  3.00           N  
ATOM    812  CA  GLY A  70      13.908   0.816  -0.292  1.00  3.00           C  
ATOM    813  C   GLY A  70      13.573   1.645  -1.508  1.00  3.00           C  
ATOM    814  O   GLY A  70      12.466   1.561  -2.054  1.00  3.00           O  
ATOM    815  H   GLY A  70      11.913   0.043  -0.425  1.00  3.00           H  
ATOM    816 1HA  GLY A  70      14.210   1.464   0.532  1.00  3.00           H  
ATOM    817 2HA  GLY A  70      14.759   0.174  -0.515  1.00  3.00           H  
ATOM    818  N   LEU A  71      14.504   2.471  -1.906  1.00  3.23           N  
ATOM    819  CA  LEU A  71      14.251   3.305  -3.053  1.00  3.23           C  
ATOM    820  C   LEU A  71      15.452   3.341  -3.980  1.00  3.23           C  
ATOM    821  O   LEU A  71      16.414   4.092  -3.790  1.00  3.23           O  
ATOM    822  CB  LEU A  71      13.801   4.679  -2.550  1.00  3.23           C  
ATOM    823  CG  LEU A  71      13.281   5.649  -3.538  1.00  3.23           C  
ATOM    824  CD1 LEU A  71      12.430   6.665  -2.816  1.00  3.23           C  
ATOM    825  CD2 LEU A  71      14.415   6.339  -4.194  1.00  3.23           C  
ATOM    826  H   LEU A  71      15.390   2.498  -1.400  1.00  3.23           H  
ATOM    827  HA  LEU A  71      13.427   2.880  -3.616  1.00  3.23           H  
ATOM    828 1HB  LEU A  71      13.002   4.513  -1.841  1.00  3.23           H  
ATOM    829 2HB  LEU A  71      14.573   5.148  -2.051  1.00  3.23           H  
ATOM    830  HG  LEU A  71      12.679   5.133  -4.281  1.00  3.23           H  
ATOM    831 1HD1 LEU A  71      12.040   7.386  -3.532  1.00  3.23           H  
ATOM    832 2HD1 LEU A  71      11.615   6.160  -2.323  1.00  3.23           H  
ATOM    833 3HD1 LEU A  71      13.028   7.184  -2.076  1.00  3.23           H  
ATOM    834 1HD2 LEU A  71      14.004   7.036  -4.905  1.00  3.23           H  
ATOM    835 2HD2 LEU A  71      15.009   6.868  -3.454  1.00  3.23           H  
ATOM    836 3HD2 LEU A  71      15.043   5.622  -4.705  1.00  3.23           H  
ATOM    837  N   GLY A  72      15.364   2.507  -4.999  1.00  3.54           N  
ATOM    838  CA  GLY A  72      16.397   2.383  -5.992  1.00  3.54           C  
ATOM    839  C   GLY A  72      16.043   3.415  -7.011  1.00  3.54           C  
ATOM    840  O   GLY A  72      15.273   4.326  -6.711  1.00  3.54           O  
ATOM    841  H   GLY A  72      14.547   1.921  -5.086  1.00  3.54           H  
ATOM    842 1HA  GLY A  72      17.367   2.565  -5.565  1.00  3.54           H  
ATOM    843 2HA  GLY A  72      16.384   1.389  -6.439  1.00  3.54           H  
ATOM    844  N   SER A  73      16.570   3.315  -8.198  1.00  3.87           N  
ATOM    845  CA  SER A  73      16.175   4.315  -9.145  1.00  3.87           C  
ATOM    846  C   SER A  73      16.060   3.799 -10.547  1.00  3.87           C  
ATOM    847  O   SER A  73      15.081   3.127 -10.870  1.00  3.87           O  
ATOM    848  CB  SER A  73      17.075   5.509  -9.034  1.00  3.87           C  
ATOM    849  OG  SER A  73      18.387   5.165  -9.227  1.00  3.87           O  
ATOM    850  H   SER A  73      17.206   2.571  -8.433  1.00  3.87           H  
ATOM    851  HA  SER A  73      15.190   4.644  -8.856  1.00  3.87           H  
ATOM    852 1HB  SER A  73      16.784   6.242  -9.773  1.00  3.87           H  
ATOM    853 2HB  SER A  73      16.955   5.957  -8.058  1.00  3.87           H  
ATOM    854  HG  SER A  73      18.677   4.816  -8.333  1.00  3.87           H  
ATOM    855  N   GLN A  74      17.037   4.094 -11.389  1.00  4.17           N  
ATOM    856  CA  GLN A  74      16.898   3.661 -12.769  1.00  4.17           C  
ATOM    857  C   GLN A  74      18.167   2.984 -13.281  1.00  4.17           C  
ATOM    858  O   GLN A  74      19.273   3.226 -12.761  1.00  4.17           O  
ATOM    859  CB  GLN A  74      16.401   4.855 -13.635  1.00  4.17           C  
ATOM    860  CG  GLN A  74      14.990   5.384 -13.097  1.00  4.17           C  
ATOM    861  CD  GLN A  74      14.153   6.415 -13.888  1.00  4.17           C  
ATOM    862  OE1 GLN A  74      14.489   7.598 -14.090  1.00  4.17           O  
ATOM    863  NE2 GLN A  74      12.979   5.937 -14.315  1.00  4.17           N  
ATOM    864  H   GLN A  74      17.829   4.640 -11.067  1.00  4.17           H  
ATOM    865  HA  GLN A  74      16.112   2.907 -12.808  1.00  4.17           H  
ATOM    866 1HB  GLN A  74      17.124   5.670 -13.591  1.00  4.17           H  
ATOM    867 2HB  GLN A  74      16.298   4.551 -14.676  1.00  4.17           H  
ATOM    868 1HG  GLN A  74      14.344   4.526 -12.909  1.00  4.17           H  
ATOM    869 2HG  GLN A  74      15.216   5.879 -12.165  1.00  4.17           H  
ATOM    870 1HE2 GLN A  74      12.337   6.519 -14.803  1.00  4.17           H  
ATOM    871 2HE2 GLN A  74      12.710   4.962 -14.097  1.00  4.17           H  
ATOM    872  N   GLY A  75      17.954   2.066 -14.237  1.00  4.41           N  
ATOM    873  CA  GLY A  75      18.981   1.259 -14.894  1.00  4.41           C  
ATOM    874  C   GLY A  75      19.000   1.332 -16.412  1.00  4.41           C  
ATOM    875  O   GLY A  75      19.499   0.409 -17.058  1.00  4.41           O  
ATOM    876  H   GLY A  75      17.006   1.925 -14.545  1.00  4.41           H  
ATOM    877 1HA  GLY A  75      19.953   1.504 -14.497  1.00  4.41           H  
ATOM    878 2HA  GLY A  75      18.803   0.218 -14.630  1.00  4.41           H  
ATOM    879  N   THR A  76      18.412   2.376 -17.000  1.00  4.53           N  
ATOM    880  CA  THR A  76      18.351   2.390 -18.458  1.00  4.53           C  
ATOM    881  C   THR A  76      18.990   3.572 -19.196  1.00  4.53           C  
ATOM    882  O   THR A  76      20.223   3.675 -19.266  1.00  4.53           O  
ATOM    883  CB  THR A  76      16.873   2.316 -18.860  1.00  4.53           C  
ATOM    884  OG1 THR A  76      16.175   3.415 -18.252  1.00  4.53           O  
ATOM    885  CG2 THR A  76      16.255   1.016 -18.401  1.00  4.53           C  
ATOM    886  H   THR A  76      18.035   3.132 -16.455  1.00  4.53           H  
ATOM    887  HA  THR A  76      18.842   1.493 -18.826  1.00  4.53           H  
ATOM    888  HB  THR A  76      16.776   2.380 -19.948  1.00  4.53           H  
ATOM    889  HG1 THR A  76      16.212   4.181 -18.849  1.00  4.53           H  
ATOM    890 1HG2 THR A  76      15.205   0.994 -18.696  1.00  4.53           H  
ATOM    891 2HG2 THR A  76      16.784   0.184 -18.867  1.00  4.53           H  
ATOM    892 3HG2 THR A  76      16.327   0.927 -17.327  1.00  4.53           H  
ATOM    893  N   SER A  77      18.161   4.475 -19.726  1.00  4.54           N  
ATOM    894  CA  SER A  77      18.648   5.496 -20.654  1.00  4.54           C  
ATOM    895  C   SER A  77      17.926   6.844 -20.536  1.00  4.54           C  
ATOM    896  O   SER A  77      17.353   7.168 -19.489  1.00  4.54           O  
ATOM    897  CB  SER A  77      18.534   4.946 -22.079  1.00  4.54           C  
ATOM    898  OG  SER A  77      19.203   5.762 -23.003  1.00  4.54           O  
ATOM    899  H   SER A  77      17.152   4.383 -19.592  1.00  4.54           H  
ATOM    900  HA  SER A  77      19.702   5.666 -20.443  1.00  4.54           H  
ATOM    901 1HB  SER A  77      18.944   3.937 -22.119  1.00  4.54           H  
ATOM    902 2HB  SER A  77      17.479   4.881 -22.348  1.00  4.54           H  
ATOM    903  HG  SER A  77      20.129   5.484 -22.977  1.00  4.54           H  
ATOM    904  N   GLY A  78      18.050   7.656 -21.593  1.00  4.45           N  
ATOM    905  CA  GLY A  78      17.478   8.992 -21.631  1.00  4.45           C  
ATOM    906  C   GLY A  78      18.097   9.820 -20.536  1.00  4.45           C  
ATOM    907  O   GLY A  78      19.320   9.957 -20.460  1.00  4.45           O  
ATOM    908  H   GLY A  78      18.538   7.296 -22.397  1.00  4.45           H  
ATOM    909 1HA  GLY A  78      17.663   9.449 -22.604  1.00  4.45           H  
ATOM    910 2HA  GLY A  78      16.397   8.939 -21.496  1.00  4.45           H  
ATOM    911  N   ARG A  79      17.258  10.396 -19.696  1.00  4.31           N  
ATOM    912  CA  ARG A  79      17.751  11.213 -18.599  1.00  4.31           C  
ATOM    913  C   ARG A  79      17.287  10.592 -17.286  1.00  4.31           C  
ATOM    914  O   ARG A  79      17.123  11.282 -16.275  1.00  4.31           O  
ATOM    915  CB  ARG A  79      17.287  12.654 -18.750  1.00  4.31           C  
ATOM    916  CG  ARG A  79      17.811  13.339 -20.020  1.00  4.31           C  
ATOM    917  CD  ARG A  79      17.252  14.711 -20.244  1.00  4.31           C  
ATOM    918  NE  ARG A  79      17.695  15.675 -19.250  1.00  4.31           N  
ATOM    919  CZ  ARG A  79      17.267  16.955 -19.192  1.00  4.31           C  
ATOM    920  NH1 ARG A  79      16.401  17.397 -20.080  1.00  4.31           N  
ATOM    921  NH2 ARG A  79      17.720  17.769 -18.254  1.00  4.31           N  
ATOM    922  H   ARG A  79      16.251  10.249 -19.807  1.00  4.31           H  
ATOM    923  HA  ARG A  79      18.838  11.207 -18.610  1.00  4.31           H  
ATOM    924 1HB  ARG A  79      16.216  12.700 -18.752  1.00  4.31           H  
ATOM    925 2HB  ARG A  79      17.641  13.230 -17.894  1.00  4.31           H  
ATOM    926 1HG  ARG A  79      18.895  13.427 -19.942  1.00  4.31           H  
ATOM    927 2HG  ARG A  79      17.564  12.731 -20.889  1.00  4.31           H  
ATOM    928 1HD  ARG A  79      17.563  15.070 -21.225  1.00  4.31           H  
ATOM    929 2HD  ARG A  79      16.162  14.663 -20.207  1.00  4.31           H  
ATOM    930  HE  ARG A  79      18.366  15.366 -18.557  1.00  4.31           H  
ATOM    931 1HH1 ARG A  79      16.058  16.779 -20.802  1.00  4.31           H  
ATOM    932 2HH1 ARG A  79      16.085  18.355 -20.044  1.00  4.31           H  
ATOM    933 1HH2 ARG A  79      18.389  17.434 -17.575  1.00  4.31           H  
ATOM    934 2HH2 ARG A  79      17.401  18.725 -18.223  1.00  4.31           H  
ATOM    935  N   GLY A  80      17.081   9.265 -17.318  1.00  4.18           N  
ATOM    936  CA  GLY A  80      16.606   8.533 -16.158  1.00  4.18           C  
ATOM    937  C   GLY A  80      17.575   8.700 -15.003  1.00  4.18           C  
ATOM    938  O   GLY A  80      18.786   8.832 -15.201  1.00  4.18           O  
ATOM    939  H   GLY A  80      17.240   8.741 -18.179  1.00  4.18           H  
ATOM    940 1HA  GLY A  80      15.624   8.914 -15.880  1.00  4.18           H  
ATOM    941 2HA  GLY A  80      16.493   7.479 -16.408  1.00  4.18           H  
ATOM    942  N   GLY A  81      17.044   8.669 -13.787  1.00  4.05           N  
ATOM    943  CA  GLY A  81      17.865   8.942 -12.622  1.00  4.05           C  
ATOM    944  C   GLY A  81      17.076   9.057 -11.332  1.00  4.05           C  
ATOM    945  O   GLY A  81      16.174   8.266 -11.081  1.00  4.05           O  
ATOM    946  H   GLY A  81      16.052   8.471 -13.699  1.00  4.05           H  
ATOM    947 1HA  GLY A  81      18.628   8.170 -12.523  1.00  4.05           H  
ATOM    948 2HA  GLY A  81      18.375   9.868 -12.791  1.00  4.05           H  
ATOM    949  N   LEU A  82      17.482   9.992 -10.466  1.00  3.92           N  
ATOM    950  CA  LEU A  82      16.830  10.086  -9.158  1.00  3.92           C  
ATOM    951  C   LEU A  82      16.757  11.481  -8.548  1.00  3.92           C  
ATOM    952  O   LEU A  82      17.793  12.124  -8.313  1.00  3.92           O  
ATOM    953  CB  LEU A  82      17.550   9.166  -8.164  1.00  3.92           C  
ATOM    954  CG  LEU A  82      16.986   9.164  -6.737  1.00  3.92           C  
ATOM    955  CD1 LEU A  82      15.561   8.649  -6.760  1.00  3.92           C  
ATOM    956  CD2 LEU A  82      17.855   8.275  -5.844  1.00  3.92           C  
ATOM    957  H   LEU A  82      18.204  10.659 -10.750  1.00  3.92           H  
ATOM    958  HA  LEU A  82      15.810   9.735  -9.274  1.00  3.92           H  
ATOM    959 1HB  LEU A  82      17.517   8.170  -8.539  1.00  3.92           H  
ATOM    960 2HB  LEU A  82      18.594   9.472  -8.106  1.00  3.92           H  
ATOM    961  HG  LEU A  82      16.974  10.182  -6.348  1.00  3.92           H  
ATOM    962 1HD1 LEU A  82      15.178   8.678  -5.756  1.00  3.92           H  
ATOM    963 2HD1 LEU A  82      14.948   9.285  -7.394  1.00  3.92           H  
ATOM    964 3HD1 LEU A  82      15.532   7.628  -7.141  1.00  3.92           H  
ATOM    965 1HD2 LEU A  82      17.453   8.270  -4.829  1.00  3.92           H  
ATOM    966 2HD2 LEU A  82      17.860   7.252  -6.231  1.00  3.92           H  
ATOM    967 3HD2 LEU A  82      18.876   8.658  -5.830  1.00  3.92           H  
ATOM    968  N   GLY A  83      15.513  11.915  -8.230  1.00  3.81           N  
ATOM    969  CA  GLY A  83      15.240  13.201  -7.596  1.00  3.81           C  
ATOM    970  C   GLY A  83      15.448  14.349  -8.562  1.00  3.81           C  
ATOM    971  O   GLY A  83      15.743  15.457  -8.144  1.00  3.81           O  
ATOM    972  H   GLY A  83      14.689  11.347  -8.463  1.00  3.81           H  
ATOM    973 1HA  GLY A  83      14.212  13.207  -7.234  1.00  3.81           H  
ATOM    974 2HA  GLY A  83      15.887  13.325  -6.729  1.00  3.81           H  
ATOM    975  N   GLY A  84      15.200  14.117  -9.848  1.00  3.68           N  
ATOM    976  CA  GLY A  84      15.517  15.076 -10.920  1.00  3.68           C  
ATOM    977  C   GLY A  84      15.630  16.564 -10.532  1.00  3.68           C  
ATOM    978  O   GLY A  84      16.663  17.173 -10.810  1.00  3.68           O  
ATOM    979  H   GLY A  84      14.851  13.190 -10.094  1.00  3.68           H  
ATOM    980 1HA  GLY A  84      16.458  14.768 -11.378  1.00  3.68           H  
ATOM    981 2HA  GLY A  84      14.763  14.977 -11.701  1.00  3.68           H  
ATOM    982  N   GLN A  85      14.586  17.179  -9.968  1.00  3.52           N  
ATOM    983  CA  GLN A  85      14.717  18.586  -9.553  1.00  3.52           C  
ATOM    984  C   GLN A  85      14.094  18.883  -8.180  1.00  3.52           C  
ATOM    985  O   GLN A  85      12.905  19.197  -8.058  1.00  3.52           O  
ATOM    986  CB  GLN A  85      14.170  19.562 -10.614  1.00  3.52           C  
ATOM    987  CG  GLN A  85      14.956  19.547 -11.926  1.00  3.52           C  
ATOM    988  CD  GLN A  85      14.593  20.659 -12.904  1.00  3.52           C  
ATOM    989  OE1 GLN A  85      13.478  20.748 -13.459  1.00  3.52           O  
ATOM    990  NE2 GLN A  85      15.569  21.544 -13.135  1.00  3.52           N  
ATOM    991  H   GLN A  85      13.754  16.655  -9.768  1.00  3.52           H  
ATOM    992  HA  GLN A  85      15.782  18.803  -9.455  1.00  3.52           H  
ATOM    993 1HB  GLN A  85      13.140  19.338 -10.834  1.00  3.52           H  
ATOM    994 2HB  GLN A  85      14.207  20.576 -10.216  1.00  3.52           H  
ATOM    995 1HG  GLN A  85      16.010  19.636 -11.685  1.00  3.52           H  
ATOM    996 2HG  GLN A  85      14.773  18.602 -12.429  1.00  3.52           H  
ATOM    997 1HE2 GLN A  85      15.420  22.307 -13.761  1.00  3.52           H  
ATOM    998 2HE2 GLN A  85      16.478  21.440 -12.664  1.00  3.52           H  
ATOM    999  N   GLY A  86      14.923  18.836  -7.150  1.00  3.33           N  
ATOM   1000  CA  GLY A  86      14.508  19.055  -5.766  1.00  3.33           C  
ATOM   1001  C   GLY A  86      14.296  20.545  -5.474  1.00  3.33           C  
ATOM   1002  O   GLY A  86      15.173  21.218  -4.912  1.00  3.33           O  
ATOM   1003  H   GLY A  86      15.894  18.582  -7.331  1.00  3.33           H  
ATOM   1004 1HA  GLY A  86      13.583  18.505  -5.568  1.00  3.33           H  
ATOM   1005 2HA  GLY A  86      15.261  18.645  -5.092  1.00  3.33           H  
ATOM   1006  N   ALA A  87      13.152  21.104  -5.897  1.00  3.08           N  
ATOM   1007  CA  ALA A  87      12.891  22.538  -5.703  1.00  3.08           C  
ATOM   1008  C   ALA A  87      12.965  22.937  -4.232  1.00  3.08           C  
ATOM   1009  O   ALA A  87      13.326  24.059  -3.896  1.00  3.08           O  
ATOM   1010  CB  ALA A  87      11.543  22.939  -6.249  1.00  3.08           C  
ATOM   1011  H   ALA A  87      12.441  20.520  -6.377  1.00  3.08           H  
ATOM   1012  HA  ALA A  87      13.673  23.088  -6.242  1.00  3.08           H  
ATOM   1013 1HB  ALA A  87      11.392  24.008  -6.119  1.00  3.08           H  
ATOM   1014 2HB  ALA A  87      11.478  22.682  -7.306  1.00  3.08           H  
ATOM   1015 3HB  ALA A  87      10.786  22.406  -5.701  1.00  3.08           H  
ATOM   1016  N   GLY A  88      12.537  22.023  -3.360  1.00  2.79           N  
ATOM   1017  CA  GLY A  88      12.562  22.261  -1.924  1.00  2.79           C  
ATOM   1018  C   GLY A  88      13.280  21.116  -1.229  1.00  2.79           C  
ATOM   1019  O   GLY A  88      13.987  20.339  -1.861  1.00  2.79           O  
ATOM   1020  H   GLY A  88      12.224  21.129  -3.712  1.00  2.79           H  
ATOM   1021 1HA  GLY A  88      13.076  23.198  -1.715  1.00  2.79           H  
ATOM   1022 2HA  GLY A  88      11.556  22.356  -1.537  1.00  2.79           H  
ATOM   1023  N   GLY A  89      13.089  20.999   0.078  1.00  2.53           N  
ATOM   1024  CA  GLY A  89      13.799  19.981   0.851  1.00  2.53           C  
ATOM   1025  C   GLY A  89      13.210  18.580   0.748  1.00  2.53           C  
ATOM   1026  O   GLY A  89      12.529  18.134   1.673  1.00  2.53           O  
ATOM   1027  H   GLY A  89      12.474  21.644   0.553  1.00  2.53           H  
ATOM   1028 1HA  GLY A  89      14.828  19.941   0.494  1.00  2.53           H  
ATOM   1029 2HA  GLY A  89      13.844  20.279   1.895  1.00  2.53           H  
ATOM   1030  N   ASP A  90      13.409  17.899  -0.383  1.00  2.32           N  
ATOM   1031  CA  ASP A  90      12.863  16.540  -0.526  1.00  2.32           C  
ATOM   1032  C   ASP A  90      13.401  15.655   0.586  1.00  2.32           C  
ATOM   1033  O   ASP A  90      14.593  15.740   0.902  1.00  2.32           O  
ATOM   1034  CB  ASP A  90      13.227  15.869  -1.861  1.00  2.32           C  
ATOM   1035  CG  ASP A  90      12.464  16.364  -3.122  1.00  2.32           C  
ATOM   1036  OD1 ASP A  90      11.504  17.084  -2.988  1.00  2.32           O  
ATOM   1037  OD2 ASP A  90      12.851  15.983  -4.213  1.00  2.32           O  
ATOM   1038  H   ASP A  90      13.959  18.349  -1.127  1.00  2.32           H  
ATOM   1039  HA  ASP A  90      11.773  16.589  -0.435  1.00  2.32           H  
ATOM   1040 1HB  ASP A  90      14.301  16.022  -2.042  1.00  2.32           H  
ATOM   1041 2HB  ASP A  90      13.068  14.794  -1.769  1.00  2.32           H  
ATOM   1042  N   VAL A  91      12.556  14.795   1.143  1.00  2.19           N  
ATOM   1043  CA  VAL A  91      13.008  13.897   2.201  1.00  2.19           C  
ATOM   1044  C   VAL A  91      12.762  12.427   1.859  1.00  2.19           C  
ATOM   1045  O   VAL A  91      11.654  12.048   1.491  1.00  2.19           O  
ATOM   1046  CB  VAL A  91      12.265  14.185   3.522  1.00  2.19           C  
ATOM   1047  CG1 VAL A  91      12.767  13.232   4.610  1.00  2.19           C  
ATOM   1048  CG2 VAL A  91      12.413  15.633   3.910  1.00  2.19           C  
ATOM   1049  H   VAL A  91      11.585  14.790   0.836  1.00  2.19           H  
ATOM   1050  HA  VAL A  91      14.065  14.056   2.351  1.00  2.19           H  
ATOM   1051  HB  VAL A  91      11.224  13.971   3.386  1.00  2.19           H  
ATOM   1052 1HG1 VAL A  91      12.222  13.408   5.540  1.00  2.19           H  
ATOM   1053 2HG1 VAL A  91      12.607  12.210   4.300  1.00  2.19           H  
ATOM   1054 3HG1 VAL A  91      13.833  13.393   4.782  1.00  2.19           H  
ATOM   1055 1HG2 VAL A  91      11.866  15.815   4.833  1.00  2.19           H  
ATOM   1056 2HG2 VAL A  91      13.446  15.887   4.051  1.00  2.19           H  
ATOM   1057 3HG2 VAL A  91      12.000  16.250   3.124  1.00  2.19           H  
ATOM   1058  N   ILE A  92      13.803  11.606   1.984  1.00  2.17           N  
ATOM   1059  CA  ILE A  92      13.647  10.163   1.779  1.00  2.17           C  
ATOM   1060  C   ILE A  92      14.020   9.438   3.068  1.00  2.17           C  
ATOM   1061  O   ILE A  92      15.107   9.654   3.605  1.00  2.17           O  
ATOM   1062  CB  ILE A  92      14.509   9.613   0.626  1.00  2.17           C  
ATOM   1063  CG1 ILE A  92      14.148  10.250  -0.711  1.00  2.17           C  
ATOM   1064  CG2 ILE A  92      14.292   8.129   0.517  1.00  2.17           C  
ATOM   1065  CD1 ILE A  92      15.108   9.837  -1.831  1.00  2.17           C  
ATOM   1066  H   ILE A  92      14.698  12.000   2.259  1.00  2.17           H  
ATOM   1067  HA  ILE A  92      12.605   9.942   1.561  1.00  2.17           H  
ATOM   1068  HB  ILE A  92      15.558   9.813   0.819  1.00  2.17           H  
ATOM   1069 1HG1 ILE A  92      13.137   9.955  -0.983  1.00  2.17           H  
ATOM   1070 2HG1 ILE A  92      14.179  11.336  -0.612  1.00  2.17           H  
ATOM   1071 1HG2 ILE A  92      14.893   7.759  -0.292  1.00  2.17           H  
ATOM   1072 2HG2 ILE A  92      14.582   7.655   1.442  1.00  2.17           H  
ATOM   1073 3HG2 ILE A  92      13.240   7.923   0.314  1.00  2.17           H  
ATOM   1074 1HD1 ILE A  92      14.810  10.317  -2.764  1.00  2.17           H  
ATOM   1075 2HD1 ILE A  92      16.125  10.145  -1.572  1.00  2.17           H  
ATOM   1076 3HD1 ILE A  92      15.080   8.758  -1.954  1.00  2.17           H  
ATOM   1077  N   GLU A  93      13.108   8.596   3.550  1.00  2.26           N  
ATOM   1078  CA  GLU A  93      13.347   7.876   4.798  1.00  2.26           C  
ATOM   1079  C   GLU A  93      13.403   6.353   4.607  1.00  2.26           C  
ATOM   1080  O   GLU A  93      12.378   5.712   4.336  1.00  2.26           O  
ATOM   1081  CB  GLU A  93      12.221   8.211   5.783  1.00  2.26           C  
ATOM   1082  CG  GLU A  93      12.067   9.700   6.090  1.00  2.26           C  
ATOM   1083  CD  GLU A  93      10.947  10.002   7.065  1.00  2.26           C  
ATOM   1084  OE1 GLU A  93      10.327   9.080   7.531  1.00  2.26           O  
ATOM   1085  OE2 GLU A  93      10.698  11.158   7.317  1.00  2.26           O  
ATOM   1086  H   GLU A  93      12.218   8.500   3.062  1.00  2.26           H  
ATOM   1087  HA  GLU A  93      14.304   8.195   5.217  1.00  2.26           H  
ATOM   1088 1HB  GLU A  93      11.278   7.849   5.391  1.00  2.26           H  
ATOM   1089 2HB  GLU A  93      12.403   7.692   6.726  1.00  2.26           H  
ATOM   1090 1HG  GLU A  93      13.009  10.087   6.484  1.00  2.26           H  
ATOM   1091 2HG  GLU A  93      11.855  10.205   5.153  1.00  2.26           H  
ATOM   1092  N   VAL A  94      14.591   5.766   4.771  1.00  2.44           N  
ATOM   1093  CA  VAL A  94      14.808   4.327   4.562  1.00  2.44           C  
ATOM   1094  C   VAL A  94      15.304   3.647   5.823  1.00  2.44           C  
ATOM   1095  O   VAL A  94      15.633   4.310   6.805  1.00  2.44           O  
ATOM   1096  CB  VAL A  94      15.780   4.037   3.407  1.00  2.44           C  
ATOM   1097  CG1 VAL A  94      15.237   4.525   2.124  1.00  2.44           C  
ATOM   1098  CG2 VAL A  94      17.077   4.707   3.667  1.00  2.44           C  
ATOM   1099  H   VAL A  94      15.395   6.347   5.036  1.00  2.44           H  
ATOM   1100  HA  VAL A  94      13.861   3.878   4.285  1.00  2.44           H  
ATOM   1101  HB  VAL A  94      15.929   2.962   3.320  1.00  2.44           H  
ATOM   1102 1HG1 VAL A  94      15.938   4.290   1.351  1.00  2.44           H  
ATOM   1103 2HG1 VAL A  94      14.315   4.027   1.923  1.00  2.44           H  
ATOM   1104 3HG1 VAL A  94      15.079   5.588   2.174  1.00  2.44           H  
ATOM   1105 1HG2 VAL A  94      17.750   4.491   2.853  1.00  2.44           H  
ATOM   1106 2HG2 VAL A  94      16.924   5.789   3.738  1.00  2.44           H  
ATOM   1107 3HG2 VAL A  94      17.484   4.335   4.593  1.00  2.44           H  
ATOM   1108  N   GLY A  95      15.240   2.321   5.863  1.00  2.69           N  
ATOM   1109  CA  GLY A  95      15.672   1.562   7.036  1.00  2.69           C  
ATOM   1110  C   GLY A  95      14.584   1.558   8.122  1.00  2.69           C  
ATOM   1111  O   GLY A  95      14.060   0.508   8.489  1.00  2.69           O  
ATOM   1112  H   GLY A  95      14.929   1.816   5.046  1.00  2.69           H  
ATOM   1113 1HA  GLY A  95      15.896   0.537   6.739  1.00  2.69           H  
ATOM   1114 2HA  GLY A  95      16.595   1.982   7.430  1.00  2.69           H  
ATOM   1115  N   GLY A  96      14.249   2.751   8.610  1.00  3.00           N  
ATOM   1116  CA  GLY A  96      13.224   2.964   9.625  1.00  3.00           C  
ATOM   1117  C   GLY A  96      13.533   2.255  10.934  1.00  3.00           C  
ATOM   1118  O   GLY A  96      14.614   2.432  11.526  1.00  3.00           O  
ATOM   1119  H   GLY A  96      14.749   3.555   8.239  1.00  3.00           H  
ATOM   1120 1HA  GLY A  96      13.121   4.035   9.809  1.00  3.00           H  
ATOM   1121 2HA  GLY A  96      12.267   2.616   9.241  1.00  3.00           H  
ATOM   1122  N   ALA A  97      12.584   1.453  11.395  1.00  3.30           N  
ATOM   1123  CA  ALA A  97      12.823   0.756  12.645  1.00  3.30           C  
ATOM   1124  C   ALA A  97      12.241  -0.641  12.660  1.00  3.30           C  
ATOM   1125  O   ALA A  97      11.188  -0.908  12.078  1.00  3.30           O  
ATOM   1126  CB  ALA A  97      12.259   1.557  13.806  1.00  3.30           C  
ATOM   1127  H   ALA A  97      11.710   1.360  10.866  1.00  3.30           H  
ATOM   1128  HA  ALA A  97      13.895   0.662  12.753  1.00  3.30           H  
ATOM   1129 1HB  ALA A  97      12.486   1.040  14.738  1.00  3.30           H  
ATOM   1130 2HB  ALA A  97      12.716   2.547  13.817  1.00  3.30           H  
ATOM   1131 3HB  ALA A  97      11.181   1.651  13.692  1.00  3.30           H  
ATOM   1132  N   GLY A  98      12.903  -1.533  13.372  1.00  3.54           N  
ATOM   1133  CA  GLY A  98      12.379  -2.885  13.424  1.00  3.54           C  
ATOM   1134  C   GLY A  98      13.413  -3.969  13.669  1.00  3.54           C  
ATOM   1135  O   GLY A  98      14.487  -3.723  14.232  1.00  3.54           O  
ATOM   1136  H   GLY A  98      13.757  -1.245  13.856  1.00  3.54           H  
ATOM   1137 1HA  GLY A  98      11.606  -2.942  14.190  1.00  3.54           H  
ATOM   1138 2HA  GLY A  98      11.892  -3.084  12.477  1.00  3.54           H  
ATOM   1139  N   GLN A  99      13.050  -5.179  13.261  1.00  3.68           N  
ATOM   1140  CA  GLN A  99      13.878  -6.343  13.516  1.00  3.68           C  
ATOM   1141  C   GLN A  99      13.893  -7.354  12.361  1.00  3.68           C  
ATOM   1142  O   GLN A  99      12.844  -7.768  11.865  1.00  3.68           O  
ATOM   1143  CB  GLN A  99      13.347  -7.010  14.785  1.00  3.68           C  
ATOM   1144  CG  GLN A  99      14.119  -8.183  15.305  1.00  3.68           C  
ATOM   1145  CD  GLN A  99      13.465  -8.723  16.573  1.00  3.68           C  
ATOM   1146  OE1 GLN A  99      12.224  -8.887  16.632  1.00  3.68           O  
ATOM   1147  NE2 GLN A  99      14.263  -8.991  17.609  1.00  3.68           N  
ATOM   1148  H   GLN A  99      12.156  -5.269  12.778  1.00  3.68           H  
ATOM   1149  HA  GLN A  99      14.887  -5.996  13.685  1.00  3.68           H  
ATOM   1150 1HB  GLN A  99      13.302  -6.270  15.583  1.00  3.68           H  
ATOM   1151 2HB  GLN A  99      12.336  -7.350  14.601  1.00  3.68           H  
ATOM   1152 1HG  GLN A  99      14.130  -8.971  14.555  1.00  3.68           H  
ATOM   1153 2HG  GLN A  99      15.140  -7.871  15.538  1.00  3.68           H  
ATOM   1154 1HE2 GLN A  99      13.873  -9.339  18.459  1.00  3.68           H  
ATOM   1155 2HE2 GLN A  99      15.274  -8.829  17.568  1.00  3.68           H  
ATOM   1156  N   GLY A 100      15.097  -7.701  11.904  1.00  3.73           N  
ATOM   1157  CA  GLY A 100      15.301  -8.723  10.868  1.00  3.73           C  
ATOM   1158  C   GLY A 100      14.910  -8.322   9.434  1.00  3.73           C  
ATOM   1159  O   GLY A 100      14.861  -9.181   8.552  1.00  3.73           O  
ATOM   1160  H   GLY A 100      15.912  -7.301  12.370  1.00  3.73           H  
ATOM   1161 1HA  GLY A 100      16.353  -9.011  10.875  1.00  3.73           H  
ATOM   1162 2HA  GLY A 100      14.744  -9.615  11.148  1.00  3.73           H  
ATOM   1163  N   GLY A 101      14.599  -7.047   9.201  1.00  3.71           N  
ATOM   1164  CA  GLY A 101      14.133  -6.604   7.881  1.00  3.71           C  
ATOM   1165  C   GLY A 101      15.256  -6.155   6.954  1.00  3.71           C  
ATOM   1166  O   GLY A 101      16.431  -6.389   7.243  1.00  3.71           O  
ATOM   1167  H   GLY A 101      14.660  -6.384   9.960  1.00  3.71           H  
ATOM   1168 1HA  GLY A 101      13.573  -7.408   7.401  1.00  3.71           H  
ATOM   1169 2HA  GLY A 101      13.428  -5.783   8.013  1.00  3.71           H  
ATOM   1170  N   TYR A 102      14.876  -5.501   5.854  1.00  3.64           N  
ATOM   1171  CA  TYR A 102      15.826  -5.039   4.836  1.00  3.64           C  
ATOM   1172  C   TYR A 102      15.503  -3.725   4.141  1.00  3.64           C  
ATOM   1173  O   TYR A 102      14.357  -3.499   3.739  1.00  3.64           O  
ATOM   1174  CB  TYR A 102      15.968  -6.080   3.736  1.00  3.64           C  
ATOM   1175  CG  TYR A 102      16.727  -5.569   2.504  1.00  3.64           C  
ATOM   1176  CD1 TYR A 102      18.104  -5.523   2.470  1.00  3.64           C  
ATOM   1177  CD2 TYR A 102      16.001  -5.129   1.398  1.00  3.64           C  
ATOM   1178  CE1 TYR A 102      18.763  -5.045   1.359  1.00  3.64           C  
ATOM   1179  CE2 TYR A 102      16.658  -4.650   0.284  1.00  3.64           C  
ATOM   1180  CZ  TYR A 102      18.036  -4.609   0.262  1.00  3.64           C  
ATOM   1181  OH  TYR A 102      18.694  -4.132  -0.851  1.00  3.64           O  
ATOM   1182  H   TYR A 102      13.872  -5.372   5.719  1.00  3.64           H  
ATOM   1183  HA  TYR A 102      16.776  -4.930   5.326  1.00  3.64           H  
ATOM   1184 1HB  TYR A 102      16.479  -6.961   4.120  1.00  3.64           H  
ATOM   1185 2HB  TYR A 102      15.000  -6.375   3.432  1.00  3.64           H  
ATOM   1186  HD1 TYR A 102      18.665  -5.848   3.308  1.00  3.64           H  
ATOM   1187  HD2 TYR A 102      14.915  -5.152   1.414  1.00  3.64           H  
ATOM   1188  HE1 TYR A 102      19.853  -5.009   1.347  1.00  3.64           H  
ATOM   1189  HE2 TYR A 102      16.088  -4.304  -0.579  1.00  3.64           H  
ATOM   1190  HH  TYR A 102      18.052  -3.909  -1.531  1.00  3.64           H  
ATOM   1191  N   GLY A 103      16.539  -2.897   3.919  1.00  3.56           N  
ATOM   1192  CA  GLY A 103      16.313  -1.702   3.116  1.00  3.56           C  
ATOM   1193  C   GLY A 103      17.496  -0.773   2.811  1.00  3.56           C  
ATOM   1194  O   GLY A 103      18.628  -0.962   3.271  1.00  3.56           O  
ATOM   1195  H   GLY A 103      17.451  -3.123   4.316  1.00  3.56           H  
ATOM   1196 1HA  GLY A 103      15.907  -2.036   2.164  1.00  3.56           H  
ATOM   1197 2HA  GLY A 103      15.530  -1.118   3.594  1.00  3.56           H  
ATOM   1198  N   GLY A 104      17.187   0.248   2.009  1.00  3.49           N  
ATOM   1199  CA  GLY A 104      18.198   1.231   1.584  1.00  3.49           C  
ATOM   1200  C   GLY A 104      17.839   1.993   0.301  1.00  3.49           C  
ATOM   1201  O   GLY A 104      16.658   2.162  -0.014  1.00  3.49           O  
ATOM   1202  H   GLY A 104      16.215   0.293   1.700  1.00  3.49           H  
ATOM   1203 1HA  GLY A 104      18.365   1.945   2.391  1.00  3.49           H  
ATOM   1204 2HA  GLY A 104      19.139   0.716   1.437  1.00  3.49           H  
ATOM   1205  N   LEU A 105      18.877   2.526  -0.365  1.00  3.45           N  
ATOM   1206  CA  LEU A 105      18.745   3.354  -1.586  1.00  3.45           C  
ATOM   1207  C   LEU A 105      19.653   2.918  -2.721  1.00  3.45           C  
ATOM   1208  O   LEU A 105      20.701   2.320  -2.488  1.00  3.45           O  
ATOM   1209  CB  LEU A 105      19.029   4.841  -1.345  1.00  3.45           C  
ATOM   1210  CG  LEU A 105      18.122   5.539  -0.380  1.00  3.45           C  
ATOM   1211  CD1 LEU A 105      18.568   6.943  -0.140  1.00  3.45           C  
ATOM   1212  CD2 LEU A 105      16.826   5.537  -0.930  1.00  3.45           C  
ATOM   1213  H   LEU A 105      19.805   2.262  -0.032  1.00  3.45           H  
ATOM   1214  HA  LEU A 105      17.722   3.266  -1.932  1.00  3.45           H  
ATOM   1215 1HB  LEU A 105      20.053   4.947  -1.005  1.00  3.45           H  
ATOM   1216 2HB  LEU A 105      18.938   5.358  -2.303  1.00  3.45           H  
ATOM   1217  HG  LEU A 105      18.115   5.013   0.560  1.00  3.45           H  
ATOM   1218 1HD1 LEU A 105      17.875   7.409   0.548  1.00  3.45           H  
ATOM   1219 2HD1 LEU A 105      19.567   6.961   0.275  1.00  3.45           H  
ATOM   1220 3HD1 LEU A 105      18.564   7.490  -1.083  1.00  3.45           H  
ATOM   1221 1HD2 LEU A 105      16.159   6.007  -0.249  1.00  3.45           H  
ATOM   1222 2HD2 LEU A 105      16.829   6.071  -1.884  1.00  3.45           H  
ATOM   1223 3HD2 LEU A 105      16.523   4.511  -1.091  1.00  3.45           H  
ATOM   1224  N   GLY A 106      19.312   3.265  -3.953  1.00  3.45           N  
ATOM   1225  CA  GLY A 106      20.256   2.930  -5.021  1.00  3.45           C  
ATOM   1226  C   GLY A 106      19.894   3.346  -6.445  1.00  3.45           C  
ATOM   1227  O   GLY A 106      19.060   4.219  -6.701  1.00  3.45           O  
ATOM   1228  H   GLY A 106      18.414   3.728  -4.121  1.00  3.45           H  
ATOM   1229 1HA  GLY A 106      21.221   3.372  -4.775  1.00  3.45           H  
ATOM   1230 2HA  GLY A 106      20.418   1.853  -5.008  1.00  3.45           H  
ATOM   1231  N   SER A 107      20.590   2.715  -7.365  1.00  3.47           N  
ATOM   1232  CA  SER A 107      20.478   2.932  -8.792  1.00  3.47           C  
ATOM   1233  C   SER A 107      20.998   1.682  -9.446  1.00  3.47           C  
ATOM   1234  O   SER A 107      21.629   0.865  -8.777  1.00  3.47           O  
ATOM   1235  CB  SER A 107      21.292   4.149  -9.202  1.00  3.47           C  
ATOM   1236  OG  SER A 107      22.648   3.903  -9.030  1.00  3.47           O  
ATOM   1237  H   SER A 107      21.253   2.019  -7.055  1.00  3.47           H  
ATOM   1238  HA  SER A 107      19.437   3.044  -9.075  1.00  3.47           H  
ATOM   1239 1HB  SER A 107      21.088   4.408 -10.240  1.00  3.47           H  
ATOM   1240 2HB  SER A 107      21.002   4.998  -8.587  1.00  3.47           H  
ATOM   1241  HG  SER A 107      23.077   4.757  -8.781  1.00  3.47           H  
ATOM   1242  N   GLN A 108      20.717   1.496 -10.725  1.00  3.51           N  
ATOM   1243  CA  GLN A 108      21.264   0.349 -11.428  1.00  3.51           C  
ATOM   1244  C   GLN A 108      22.307   0.823 -12.444  1.00  3.51           C  
ATOM   1245  O   GLN A 108      23.272   0.113 -12.735  1.00  3.51           O  
ATOM   1246  CB  GLN A 108      20.134  -0.462 -12.041  1.00  3.51           C  
ATOM   1247  CG  GLN A 108      19.190  -1.098 -11.038  1.00  3.51           C  
ATOM   1248  CD  GLN A 108      18.038  -1.834 -11.718  1.00  3.51           C  
ATOM   1249  OE1 GLN A 108      17.605  -1.458 -12.814  1.00  3.51           O  
ATOM   1250  NE2 GLN A 108      17.534  -2.878 -11.070  1.00  3.51           N  
ATOM   1251  H   GLN A 108      20.158   2.169 -11.246  1.00  3.51           H  
ATOM   1252  HA  GLN A 108      21.776  -0.292 -10.711  1.00  3.51           H  
ATOM   1253 1HB  GLN A 108      19.525   0.198 -12.571  1.00  3.51           H  
ATOM   1254 2HB  GLN A 108      20.521  -1.213 -12.728  1.00  3.51           H  
ATOM   1255 1HG  GLN A 108      19.746  -1.809 -10.427  1.00  3.51           H  
ATOM   1256 2HG  GLN A 108      18.767  -0.313 -10.409  1.00  3.51           H  
ATOM   1257 1HE2 GLN A 108      16.773  -3.394 -11.468  1.00  3.51           H  
ATOM   1258 2HE2 GLN A 108      17.911  -3.147 -10.184  1.00  3.51           H  
ATOM   1259  N   GLY A 109      22.124   2.046 -12.949  1.00  3.56           N  
ATOM   1260  CA  GLY A 109      23.065   2.653 -13.886  1.00  3.56           C  
ATOM   1261  C   GLY A 109      22.383   3.458 -14.986  1.00  3.56           C  
ATOM   1262  O   GLY A 109      21.291   3.142 -15.438  1.00  3.56           O  
ATOM   1263  H   GLY A 109      21.280   2.559 -12.709  1.00  3.56           H  
ATOM   1264 1HA  GLY A 109      23.748   3.299 -13.332  1.00  3.56           H  
ATOM   1265 2HA  GLY A 109      23.677   1.873 -14.338  1.00  3.56           H  
ATOM   1266  N   THR A 110      23.062   4.484 -15.452  1.00  3.63           N  
ATOM   1267  CA  THR A 110      22.532   5.306 -16.522  1.00  3.63           C  
ATOM   1268  C   THR A 110      23.430   5.156 -17.721  1.00  3.63           C  
ATOM   1269  O   THR A 110      24.623   5.408 -17.613  1.00  3.63           O  
ATOM   1270  CB  THR A 110      22.495   6.790 -16.084  1.00  3.63           C  
ATOM   1271  OG1 THR A 110      21.662   6.915 -14.941  1.00  3.63           O  
ATOM   1272  CG2 THR A 110      21.971   7.713 -17.189  1.00  3.63           C  
ATOM   1273  H   THR A 110      23.957   4.700 -15.050  1.00  3.63           H  
ATOM   1274  HA  THR A 110      21.529   4.970 -16.788  1.00  3.63           H  
ATOM   1275  HB  THR A 110      23.504   7.106 -15.816  1.00  3.63           H  
ATOM   1276  HG1 THR A 110      20.745   6.735 -15.188  1.00  3.63           H  
ATOM   1277 1HG2 THR A 110      21.963   8.732 -16.822  1.00  3.63           H  
ATOM   1278 2HG2 THR A 110      22.617   7.649 -18.044  1.00  3.63           H  
ATOM   1279 3HG2 THR A 110      20.955   7.423 -17.467  1.00  3.63           H  
ATOM   1280  N   SER A 111      22.868   4.736 -18.855  1.00  3.75           N  
ATOM   1281  CA  SER A 111      23.637   4.583 -20.084  1.00  3.75           C  
ATOM   1282  C   SER A 111      23.256   5.690 -21.061  1.00  3.75           C  
ATOM   1283  O   SER A 111      23.571   5.652 -22.252  1.00  3.75           O  
ATOM   1284  CB  SER A 111      23.415   3.210 -20.694  1.00  3.75           C  
ATOM   1285  OG  SER A 111      22.079   3.018 -21.053  1.00  3.75           O  
ATOM   1286  H   SER A 111      21.878   4.486 -18.881  1.00  3.75           H  
ATOM   1287  HA  SER A 111      24.684   4.693 -19.837  1.00  3.75           H  
ATOM   1288 1HB  SER A 111      24.053   3.094 -21.568  1.00  3.75           H  
ATOM   1289 2HB  SER A 111      23.710   2.451 -19.970  1.00  3.75           H  
ATOM   1290  HG  SER A 111      21.555   3.194 -20.244  1.00  3.75           H  
ATOM   1291  N   GLY A 112      22.502   6.639 -20.525  1.00  3.91           N  
ATOM   1292  CA  GLY A 112      21.952   7.792 -21.217  1.00  3.91           C  
ATOM   1293  C   GLY A 112      22.799   9.044 -21.023  1.00  3.91           C  
ATOM   1294  O   GLY A 112      24.025   8.999 -21.095  1.00  3.91           O  
ATOM   1295  H   GLY A 112      22.304   6.551 -19.544  1.00  3.91           H  
ATOM   1296 1HA  GLY A 112      21.861   7.571 -22.280  1.00  3.91           H  
ATOM   1297 2HA  GLY A 112      20.944   7.981 -20.849  1.00  3.91           H  
ATOM   1298  N   ARG A 113      22.115  10.167 -20.814  1.00  4.10           N  
ATOM   1299  CA  ARG A 113      22.713  11.500 -20.719  1.00  4.10           C  
ATOM   1300  C   ARG A 113      22.920  12.029 -19.293  1.00  4.10           C  
ATOM   1301  O   ARG A 113      23.236  13.208 -19.107  1.00  4.10           O  
ATOM   1302  CB  ARG A 113      21.844  12.486 -21.475  1.00  4.10           C  
ATOM   1303  CG  ARG A 113      21.739  12.208 -22.966  1.00  4.10           C  
ATOM   1304  CD  ARG A 113      20.920  13.232 -23.676  1.00  4.10           C  
ATOM   1305  NE  ARG A 113      20.819  12.949 -25.107  1.00  4.10           N  
ATOM   1306  CZ  ARG A 113      20.212  13.745 -26.014  1.00  4.10           C  
ATOM   1307  NH1 ARG A 113      19.656  14.876 -25.638  1.00  4.10           N  
ATOM   1308  NH2 ARG A 113      20.177  13.386 -27.287  1.00  4.10           N  
ATOM   1309  H   ARG A 113      21.103  10.098 -20.743  1.00  4.10           H  
ATOM   1310  HA  ARG A 113      23.684  11.460 -21.202  1.00  4.10           H  
ATOM   1311 1HB  ARG A 113      20.834  12.452 -21.066  1.00  4.10           H  
ATOM   1312 2HB  ARG A 113      22.225  13.493 -21.338  1.00  4.10           H  
ATOM   1313 1HG  ARG A 113      22.738  12.196 -23.402  1.00  4.10           H  
ATOM   1314 2HG  ARG A 113      21.266  11.235 -23.113  1.00  4.10           H  
ATOM   1315 1HD  ARG A 113      19.913  13.246 -23.256  1.00  4.10           H  
ATOM   1316 2HD  ARG A 113      21.379  14.213 -23.552  1.00  4.10           H  
ATOM   1317  HE  ARG A 113      21.234  12.090 -25.442  1.00  4.10           H  
ATOM   1318 1HH1 ARG A 113      19.683  15.154 -24.669  1.00  4.10           H  
ATOM   1319 2HH1 ARG A 113      19.205  15.467 -26.321  1.00  4.10           H  
ATOM   1320 1HH2 ARG A 113      20.605  12.517 -27.579  1.00  4.10           H  
ATOM   1321 2HH2 ARG A 113      19.725  13.979 -27.966  1.00  4.10           H  
ATOM   1322  N   GLY A 114      22.726  11.175 -18.296  1.00  4.31           N  
ATOM   1323  CA  GLY A 114      22.883  11.553 -16.889  1.00  4.31           C  
ATOM   1324  C   GLY A 114      21.518  11.742 -16.248  1.00  4.31           C  
ATOM   1325  O   GLY A 114      20.529  11.937 -16.947  1.00  4.31           O  
ATOM   1326  H   GLY A 114      22.465  10.231 -18.526  1.00  4.31           H  
ATOM   1327 1HA  GLY A 114      23.440  10.783 -16.355  1.00  4.31           H  
ATOM   1328 2HA  GLY A 114      23.462  12.474 -16.815  1.00  4.31           H  
ATOM   1329  N   GLY A 115      21.450  11.676 -14.919  1.00  4.51           N  
ATOM   1330  CA  GLY A 115      20.156  11.797 -14.246  1.00  4.51           C  
ATOM   1331  C   GLY A 115      20.231  11.655 -12.722  1.00  4.51           C  
ATOM   1332  O   GLY A 115      19.370  12.150 -11.994  1.00  4.51           O  
ATOM   1333  H   GLY A 115      22.293  11.544 -14.380  1.00  4.51           H  
ATOM   1334 1HA  GLY A 115      19.722  12.765 -14.493  1.00  4.51           H  
ATOM   1335 2HA  GLY A 115      19.475  11.056 -14.651  1.00  4.51           H  
ATOM   1336  N   LEU A 116      21.185  10.889 -12.218  1.00  4.65           N  
ATOM   1337  CA  LEU A 116      21.285  10.764 -10.769  1.00  4.65           C  
ATOM   1338  C   LEU A 116      21.726  12.103 -10.185  1.00  4.65           C  
ATOM   1339  O   LEU A 116      22.663  12.710 -10.699  1.00  4.65           O  
ATOM   1340  CB  LEU A 116      22.299   9.672 -10.418  1.00  4.65           C  
ATOM   1341  CG  LEU A 116      21.907   8.255 -10.853  1.00  4.65           C  
ATOM   1342  CD1 LEU A 116      23.078   7.300 -10.590  1.00  4.65           C  
ATOM   1343  CD2 LEU A 116      20.652   7.831 -10.082  1.00  4.65           C  
ATOM   1344  H   LEU A 116      21.854  10.432 -12.818  1.00  4.65           H  
ATOM   1345  HA  LEU A 116      20.313  10.505 -10.359  1.00  4.65           H  
ATOM   1346 1HB  LEU A 116      23.244   9.913 -10.891  1.00  4.65           H  
ATOM   1347 2HB  LEU A 116      22.445   9.666  -9.337  1.00  4.65           H  
ATOM   1348  HG  LEU A 116      21.695   8.247 -11.927  1.00  4.65           H  
ATOM   1349 1HD1 LEU A 116      22.814   6.291 -10.906  1.00  4.65           H  
ATOM   1350 2HD1 LEU A 116      23.947   7.634 -11.151  1.00  4.65           H  
ATOM   1351 3HD1 LEU A 116      23.316   7.292  -9.526  1.00  4.65           H  
ATOM   1352 1HD2 LEU A 116      20.351   6.831 -10.389  1.00  4.65           H  
ATOM   1353 2HD2 LEU A 116      20.861   7.834  -9.010  1.00  4.65           H  
ATOM   1354 3HD2 LEU A 116      19.853   8.524 -10.291  1.00  4.65           H  
ATOM   1355  N   GLY A 117      21.102  12.529  -9.087  1.00  4.71           N  
ATOM   1356  CA  GLY A 117      21.451  13.791  -8.437  1.00  4.71           C  
ATOM   1357  C   GLY A 117      20.306  14.751  -8.687  1.00  4.71           C  
ATOM   1358  O   GLY A 117      19.984  15.061  -9.831  1.00  4.71           O  
ATOM   1359  H   GLY A 117      20.291  12.019  -8.731  1.00  4.71           H  
ATOM   1360 1HA  GLY A 117      21.589  13.636  -7.367  1.00  4.71           H  
ATOM   1361 2HA  GLY A 117      22.378  14.188  -8.850  1.00  4.71           H  
ATOM   1362  N   GLY A 118      19.712  15.249  -7.613  1.00  4.66           N  
ATOM   1363  CA  GLY A 118      18.508  16.056  -7.746  1.00  4.66           C  
ATOM   1364  C   GLY A 118      18.637  17.560  -7.858  1.00  4.66           C  
ATOM   1365  O   GLY A 118      17.655  18.279  -7.668  1.00  4.66           O  
ATOM   1366  H   GLY A 118      20.047  15.010  -6.690  1.00  4.66           H  
ATOM   1367 1HA  GLY A 118      18.003  15.709  -8.645  1.00  4.66           H  
ATOM   1368 2HA  GLY A 118      17.848  15.824  -6.913  1.00  4.66           H  
ATOM   1369  N   GLN A 119      19.842  18.080  -8.061  1.00  4.51           N  
ATOM   1370  CA  GLN A 119      19.995  19.537  -8.104  1.00  4.51           C  
ATOM   1371  C   GLN A 119      19.338  20.130  -6.860  1.00  4.51           C  
ATOM   1372  O   GLN A 119      18.580  21.097  -6.958  1.00  4.51           O  
ATOM   1373  CB  GLN A 119      19.275  20.128  -9.339  1.00  4.51           C  
ATOM   1374  CG  GLN A 119      19.735  19.598 -10.678  1.00  4.51           C  
ATOM   1375  CD  GLN A 119      18.891  20.160 -11.842  1.00  4.51           C  
ATOM   1376  OE1 GLN A 119      18.113  21.124 -11.694  1.00  4.51           O  
ATOM   1377  NE2 GLN A 119      19.036  19.538 -13.007  1.00  4.51           N  
ATOM   1378  H   GLN A 119      20.629  17.470  -8.221  1.00  4.51           H  
ATOM   1379  HA  GLN A 119      21.053  19.793  -8.110  1.00  4.51           H  
ATOM   1380 1HB  GLN A 119      18.201  19.987  -9.272  1.00  4.51           H  
ATOM   1381 2HB  GLN A 119      19.452  21.204  -9.353  1.00  4.51           H  
ATOM   1382 1HG  GLN A 119      20.775  19.889 -10.826  1.00  4.51           H  
ATOM   1383 2HG  GLN A 119      19.639  18.510 -10.681  1.00  4.51           H  
ATOM   1384 1HE2 GLN A 119      18.523  19.836 -13.810  1.00  4.51           H  
ATOM   1385 2HE2 GLN A 119      19.658  18.758 -13.077  1.00  4.51           H  
ATOM   1386  N   GLY A 120      19.603  19.546  -5.688  1.00  4.28           N  
ATOM   1387  CA  GLY A 120      18.903  20.011  -4.507  1.00  4.28           C  
ATOM   1388  C   GLY A 120      19.078  21.497  -4.327  1.00  4.28           C  
ATOM   1389  O   GLY A 120      20.203  21.981  -4.132  1.00  4.28           O  
ATOM   1390  H   GLY A 120      20.249  18.773  -5.634  1.00  4.28           H  
ATOM   1391 1HA  GLY A 120      17.840  19.773  -4.594  1.00  4.28           H  
ATOM   1392 2HA  GLY A 120      19.270  19.480  -3.628  1.00  4.28           H  
ATOM   1393  N   ALA A 121      17.949  22.204  -4.376  1.00  3.99           N  
ATOM   1394  CA  ALA A 121      17.900  23.639  -4.193  1.00  3.99           C  
ATOM   1395  C   ALA A 121      17.689  23.948  -2.721  1.00  3.99           C  
ATOM   1396  O   ALA A 121      18.098  24.990  -2.208  1.00  3.99           O  
ATOM   1397  CB  ALA A 121      16.789  24.240  -5.029  1.00  3.99           C  
ATOM   1398  H   ALA A 121      17.072  21.712  -4.572  1.00  3.99           H  
ATOM   1399  HA  ALA A 121      18.851  24.054  -4.509  1.00  3.99           H  
ATOM   1400 1HB  ALA A 121      16.770  25.319  -4.891  1.00  3.99           H  
ATOM   1401 2HB  ALA A 121      16.959  24.007  -6.080  1.00  3.99           H  
ATOM   1402 3HB  ALA A 121      15.837  23.817  -4.714  1.00  3.99           H  
ATOM   1403  N   GLY A 122      16.990  23.039  -2.059  1.00  3.64           N  
ATOM   1404  CA  GLY A 122      16.650  23.179  -0.656  1.00  3.64           C  
ATOM   1405  C   GLY A 122      17.365  22.125   0.175  1.00  3.64           C  
ATOM   1406  O   GLY A 122      18.321  21.489  -0.275  1.00  3.64           O  
ATOM   1407  H   GLY A 122      16.682  22.211  -2.555  1.00  3.64           H  
ATOM   1408 1HA  GLY A 122      16.921  24.175  -0.306  1.00  3.64           H  
ATOM   1409 2HA  GLY A 122      15.574  23.075  -0.537  1.00  3.64           H  
ATOM   1410  N   GLY A 123      16.888  21.917   1.391  1.00  3.29           N  
ATOM   1411  CA  GLY A 123      17.509  20.960   2.297  1.00  3.29           C  
ATOM   1412  C   GLY A 123      17.149  19.512   2.011  1.00  3.29           C  
ATOM   1413  O   GLY A 123      16.340  18.928   2.718  1.00  3.29           O  
ATOM   1414  H   GLY A 123      16.095  22.452   1.710  1.00  3.29           H  
ATOM   1415 1HA  GLY A 123      18.584  21.052   2.209  1.00  3.29           H  
ATOM   1416 2HA  GLY A 123      17.252  21.200   3.330  1.00  3.29           H  
ATOM   1417  N   ASP A 124      17.698  18.943   0.937  1.00  2.98           N  
ATOM   1418  CA  ASP A 124      17.390  17.526   0.695  1.00  2.98           C  
ATOM   1419  C   ASP A 124      17.873  16.712   1.900  1.00  2.98           C  
ATOM   1420  O   ASP A 124      18.999  16.885   2.361  1.00  2.98           O  
ATOM   1421  CB  ASP A 124      18.090  16.969  -0.563  1.00  2.98           C  
ATOM   1422  CG  ASP A 124      17.518  17.433  -1.917  1.00  2.98           C  
ATOM   1423  OD1 ASP A 124      16.486  18.044  -1.938  1.00  2.98           O  
ATOM   1424  OD2 ASP A 124      18.148  17.176  -2.929  1.00  2.98           O  
ATOM   1425  H   ASP A 124      18.307  19.500   0.346  1.00  2.98           H  
ATOM   1426  HA  ASP A 124      16.320  17.408   0.590  1.00  2.98           H  
ATOM   1427 1HB  ASP A 124      19.144  17.225  -0.528  1.00  2.98           H  
ATOM   1428 2HB  ASP A 124      18.025  15.876  -0.531  1.00  2.98           H  
ATOM   1429  N   VAL A 125      17.026  15.796   2.369  1.00  2.77           N  
ATOM   1430  CA  VAL A 125      17.371  14.951   3.508  1.00  2.77           C  
ATOM   1431  C   VAL A 125      17.185  13.468   3.267  1.00  2.77           C  
ATOM   1432  O   VAL A 125      16.143  13.043   2.774  1.00  2.77           O  
ATOM   1433  CB  VAL A 125      16.517  15.319   4.758  1.00  2.77           C  
ATOM   1434  CG1 VAL A 125      16.809  14.362   5.881  1.00  2.77           C  
ATOM   1435  CG2 VAL A 125      16.822  16.716   5.241  1.00  2.77           C  
ATOM   1436  H   VAL A 125      16.114  15.711   1.930  1.00  2.77           H  
ATOM   1437  HA  VAL A 125      18.415  15.119   3.737  1.00  2.77           H  
ATOM   1438  HB  VAL A 125      15.482  15.236   4.511  1.00  2.77           H  
ATOM   1439 1HG1 VAL A 125      16.203  14.612   6.755  1.00  2.77           H  
ATOM   1440 2HG1 VAL A 125      16.569  13.358   5.566  1.00  2.77           H  
ATOM   1441 3HG1 VAL A 125      17.850  14.415   6.147  1.00  2.77           H  
ATOM   1442 1HG2 VAL A 125      16.213  16.936   6.114  1.00  2.77           H  
ATOM   1443 2HG2 VAL A 125      17.854  16.789   5.501  1.00  2.77           H  
ATOM   1444 3HG2 VAL A 125      16.601  17.419   4.476  1.00  2.77           H  
ATOM   1445  N   ILE A 126      18.202  12.695   3.614  1.00  2.68           N  
ATOM   1446  CA  ILE A 126      18.092  11.251   3.566  1.00  2.68           C  
ATOM   1447  C   ILE A 126      18.370  10.713   4.949  1.00  2.68           C  
ATOM   1448  O   ILE A 126      19.431  10.971   5.512  1.00  2.68           O  
ATOM   1449  CB  ILE A 126      19.056  10.595   2.569  1.00  2.68           C  
ATOM   1450  CG1 ILE A 126      18.763  11.093   1.135  1.00  2.68           C  
ATOM   1451  CG2 ILE A 126      18.904   9.064   2.680  1.00  2.68           C  
ATOM   1452  CD1 ILE A 126      19.785  10.664   0.120  1.00  2.68           C  
ATOM   1453  H   ILE A 126      19.046  13.117   3.971  1.00  2.68           H  
ATOM   1454  HA  ILE A 126      17.080  10.979   3.290  1.00  2.68           H  
ATOM   1455  HB  ILE A 126      20.080  10.874   2.808  1.00  2.68           H  
ATOM   1456 1HG1 ILE A 126      17.791  10.715   0.828  1.00  2.68           H  
ATOM   1457 2HG1 ILE A 126      18.723  12.180   1.136  1.00  2.68           H  
ATOM   1458 1HG2 ILE A 126      19.587   8.588   1.994  1.00  2.68           H  
ATOM   1459 2HG2 ILE A 126      19.137   8.743   3.693  1.00  2.68           H  
ATOM   1460 3HG2 ILE A 126      17.873   8.785   2.443  1.00  2.68           H  
ATOM   1461 1HD1 ILE A 126      19.507  11.050  -0.862  1.00  2.68           H  
ATOM   1462 2HD1 ILE A 126      20.765  11.055   0.399  1.00  2.68           H  
ATOM   1463 3HD1 ILE A 126      19.828   9.582   0.082  1.00  2.68           H  
ATOM   1464  N   GLU A 127      17.427   9.965   5.491  1.00  2.72           N  
ATOM   1465  CA  GLU A 127      17.631   9.401   6.814  1.00  2.72           C  
ATOM   1466  C   GLU A 127      17.660   7.896   6.671  1.00  2.72           C  
ATOM   1467  O   GLU A 127      16.943   7.346   5.830  1.00  2.72           O  
ATOM   1468  CB  GLU A 127      16.528   9.834   7.783  1.00  2.72           C  
ATOM   1469  CG  GLU A 127      16.440  11.344   7.994  1.00  2.72           C  
ATOM   1470  CD  GLU A 127      15.479  11.776   9.077  1.00  2.72           C  
ATOM   1471  OE1 GLU A 127      14.912  10.930   9.722  1.00  2.72           O  
ATOM   1472  OE2 GLU A 127      15.292  12.959   9.230  1.00  2.72           O  
ATOM   1473  H   GLU A 127      16.567   9.795   4.964  1.00  2.72           H  
ATOM   1474  HA  GLU A 127      18.595   9.730   7.208  1.00  2.72           H  
ATOM   1475 1HB  GLU A 127      15.560   9.488   7.410  1.00  2.72           H  
ATOM   1476 2HB  GLU A 127      16.692   9.365   8.754  1.00  2.72           H  
ATOM   1477 1HG  GLU A 127      17.428  11.745   8.204  1.00  2.72           H  
ATOM   1478 2HG  GLU A 127      16.103  11.765   7.063  1.00  2.72           H  
ATOM   1479  N   VAL A 128      18.501   7.234   7.462  1.00  2.89           N  
ATOM   1480  CA  VAL A 128      18.583   5.788   7.380  1.00  2.89           C  
ATOM   1481  C   VAL A 128      18.446   5.133   8.754  1.00  2.89           C  
ATOM   1482  O   VAL A 128      19.220   5.408   9.668  1.00  2.89           O  
ATOM   1483  CB  VAL A 128      19.932   5.376   6.762  1.00  2.89           C  
ATOM   1484  CG1 VAL A 128      20.000   3.868   6.633  1.00  2.89           C  
ATOM   1485  CG2 VAL A 128      20.147   6.106   5.450  1.00  2.89           C  
ATOM   1486  H   VAL A 128      19.071   7.737   8.125  1.00  2.89           H  
ATOM   1487  HA  VAL A 128      17.783   5.430   6.742  1.00  2.89           H  
ATOM   1488  HB  VAL A 128      20.716   5.636   7.431  1.00  2.89           H  
ATOM   1489 1HG1 VAL A 128      20.971   3.589   6.235  1.00  2.89           H  
ATOM   1490 2HG1 VAL A 128      19.870   3.411   7.610  1.00  2.89           H  
ATOM   1491 3HG1 VAL A 128      19.219   3.518   5.963  1.00  2.89           H  
ATOM   1492 1HG2 VAL A 128      21.112   5.817   5.038  1.00  2.89           H  
ATOM   1493 2HG2 VAL A 128      19.365   5.853   4.761  1.00  2.89           H  
ATOM   1494 3HG2 VAL A 128      20.143   7.181   5.616  1.00  2.89           H  
ATOM   1495  N   GLY A 129      17.500   4.226   8.878  1.00  3.17           N  
ATOM   1496  CA  GLY A 129      17.271   3.489  10.113  1.00  3.17           C  
ATOM   1497  C   GLY A 129      16.892   4.378  11.294  1.00  3.17           C  
ATOM   1498  O   GLY A 129      16.043   5.266  11.188  1.00  3.17           O  
ATOM   1499  H   GLY A 129      16.889   4.076   8.086  1.00  3.17           H  
ATOM   1500 1HA  GLY A 129      16.508   2.738   9.960  1.00  3.17           H  
ATOM   1501 2HA  GLY A 129      18.179   2.943  10.362  1.00  3.17           H  
ATOM   1502  N   GLY A 130      17.578   4.153  12.409  1.00  3.52           N  
ATOM   1503  CA  GLY A 130      17.362   4.874  13.654  1.00  3.52           C  
ATOM   1504  C   GLY A 130      17.111   3.925  14.827  1.00  3.52           C  
ATOM   1505  O   GLY A 130      17.570   4.198  15.943  1.00  3.52           O  
ATOM   1506  H   GLY A 130      18.277   3.427  12.398  1.00  3.52           H  
ATOM   1507 1HA  GLY A 130      18.233   5.493  13.865  1.00  3.52           H  
ATOM   1508 2HA  GLY A 130      16.514   5.546  13.541  1.00  3.52           H  
ATOM   1509  N   ALA A 131      16.446   2.785  14.595  1.00  3.92           N  
ATOM   1510  CA  ALA A 131      16.341   1.841  15.716  1.00  3.92           C  
ATOM   1511  C   ALA A 131      16.060   0.409  15.285  1.00  3.92           C  
ATOM   1512  O   ALA A 131      15.025   0.127  14.685  1.00  3.92           O  
ATOM   1513  CB  ALA A 131      15.246   2.285  16.674  1.00  3.92           C  
ATOM   1514  H   ALA A 131      16.024   2.590  13.679  1.00  3.92           H  
ATOM   1515  HA  ALA A 131      17.281   1.849  16.244  1.00  3.92           H  
ATOM   1516 1HB  ALA A 131      15.209   1.597  17.519  1.00  3.92           H  
ATOM   1517 2HB  ALA A 131      15.454   3.290  17.038  1.00  3.92           H  
ATOM   1518 3HB  ALA A 131      14.291   2.279  16.158  1.00  3.92           H  
ATOM   1519  N   GLY A 132      16.918  -0.521  15.693  1.00  4.33           N  
ATOM   1520  CA  GLY A 132      16.621  -1.904  15.316  1.00  4.33           C  
ATOM   1521  C   GLY A 132      17.688  -2.963  15.574  1.00  4.33           C  
ATOM   1522  O   GLY A 132      18.794  -2.683  16.054  1.00  4.33           O  
ATOM   1523  H   GLY A 132      17.762  -0.242  16.201  1.00  4.33           H  
ATOM   1524 1HA  GLY A 132      15.712  -2.205  15.838  1.00  4.33           H  
ATOM   1525 2HA  GLY A 132      16.370  -1.924  14.256  1.00  4.33           H  
ATOM   1526  N   GLN A 133      17.317  -4.195  15.219  1.00  4.75           N  
ATOM   1527  CA  GLN A 133      18.179  -5.361  15.412  1.00  4.75           C  
ATOM   1528  C   GLN A 133      18.127  -6.388  14.274  1.00  4.75           C  
ATOM   1529  O   GLN A 133      17.050  -6.806  13.848  1.00  4.75           O  
ATOM   1530  CB  GLN A 133      17.778  -6.078  16.708  1.00  4.75           C  
ATOM   1531  CG  GLN A 133      18.635  -7.303  17.067  1.00  4.75           C  
ATOM   1532  CD  GLN A 133      18.147  -8.004  18.332  1.00  4.75           C  
ATOM   1533  OE1 GLN A 133      17.007  -8.513  18.376  1.00  4.75           O  
ATOM   1534  NE2 GLN A 133      18.976  -8.055  19.377  1.00  4.75           N  
ATOM   1535  H   GLN A 133      16.380  -4.296  14.823  1.00  4.75           H  
ATOM   1536  HA  GLN A 133      19.193  -5.002  15.505  1.00  4.75           H  
ATOM   1537 1HB  GLN A 133      17.851  -5.377  17.539  1.00  4.75           H  
ATOM   1538 2HB  GLN A 133      16.740  -6.395  16.641  1.00  4.75           H  
ATOM   1539 1HG  GLN A 133      18.591  -8.020  16.251  1.00  4.75           H  
ATOM   1540 2HG  GLN A 133      19.666  -6.979  17.223  1.00  4.75           H  
ATOM   1541 1HE2 GLN A 133      18.688  -8.509  20.218  1.00  4.75           H  
ATOM   1542 2HE2 GLN A 133      19.911  -7.644  19.355  1.00  4.75           H  
ATOM   1543  N   GLY A 134      19.300  -6.786  13.785  1.00  5.21           N  
ATOM   1544  CA  GLY A 134      19.418  -7.849  12.784  1.00  5.21           C  
ATOM   1545  C   GLY A 134      19.101  -7.431  11.349  1.00  5.21           C  
ATOM   1546  O   GLY A 134      19.081  -8.273  10.454  1.00  5.21           O  
ATOM   1547  H   GLY A 134      20.151  -6.377  14.174  1.00  5.21           H  
ATOM   1548 1HA  GLY A 134      20.427  -8.253  12.822  1.00  5.21           H  
ATOM   1549 2HA  GLY A 134      18.758  -8.668  13.068  1.00  5.21           H  
ATOM   1550  N   GLY A 135      18.804  -6.153  11.134  1.00  5.76           N  
ATOM   1551  CA  GLY A 135      18.405  -5.672   9.812  1.00  5.76           C  
ATOM   1552  C   GLY A 135      19.536  -5.672   8.796  1.00  5.76           C  
ATOM   1553  O   GLY A 135      20.703  -5.500   9.154  1.00  5.76           O  
ATOM   1554  H   GLY A 135      18.848  -5.510  11.910  1.00  5.76           H  
ATOM   1555 1HA  GLY A 135      17.597  -6.300   9.441  1.00  5.76           H  
ATOM   1556 2HA  GLY A 135      17.998  -4.665   9.902  1.00  5.76           H  
ATOM   1557  N   TYR A 136      19.153  -5.779   7.529  1.00  6.39           N  
ATOM   1558  CA  TYR A 136      20.047  -5.773   6.386  1.00  6.39           C  
ATOM   1559  C   TYR A 136      19.902  -4.493   5.560  1.00  6.39           C  
ATOM   1560  O   TYR A 136      18.807  -3.935   5.487  1.00  6.39           O  
ATOM   1561  CB  TYR A 136      19.719  -6.973   5.502  1.00  6.39           C  
ATOM   1562  CG  TYR A 136      20.058  -8.314   6.070  1.00  6.39           C  
ATOM   1563  CD1 TYR A 136      19.242  -8.889   7.034  1.00  6.39           C  
ATOM   1564  CD2 TYR A 136      21.154  -9.007   5.582  1.00  6.39           C  
ATOM   1565  CE1 TYR A 136      19.543 -10.143   7.531  1.00  6.39           C  
ATOM   1566  CE2 TYR A 136      21.453 -10.265   6.075  1.00  6.39           C  
ATOM   1567  CZ  TYR A 136      20.657 -10.831   7.050  1.00  6.39           C  
ATOM   1568  OH  TYR A 136      20.954 -12.088   7.537  1.00  6.39           O  
ATOM   1569  H   TYR A 136      18.161  -5.918   7.353  1.00  6.39           H  
ATOM   1570  HA  TYR A 136      21.050  -5.856   6.753  1.00  6.39           H  
ATOM   1571 1HB  TYR A 136      18.654  -6.970   5.293  1.00  6.39           H  
ATOM   1572 2HB  TYR A 136      20.245  -6.870   4.557  1.00  6.39           H  
ATOM   1573  HD1 TYR A 136      18.365  -8.349   7.408  1.00  6.39           H  
ATOM   1574  HD2 TYR A 136      21.781  -8.558   4.810  1.00  6.39           H  
ATOM   1575  HE1 TYR A 136      18.907 -10.589   8.296  1.00  6.39           H  
ATOM   1576  HE2 TYR A 136      22.320 -10.808   5.697  1.00  6.39           H  
ATOM   1577  HH  TYR A 136      21.811 -12.364   7.205  1.00  6.39           H  
ATOM   1578  N   GLY A 137      20.960  -4.041   4.903  1.00  7.06           N  
ATOM   1579  CA  GLY A 137      20.777  -2.887   4.022  1.00  7.06           C  
ATOM   1580  C   GLY A 137      22.025  -2.374   3.311  1.00  7.06           C  
ATOM   1581  O   GLY A 137      23.075  -3.015   3.316  1.00  7.06           O  
ATOM   1582  H   GLY A 137      21.868  -4.471   5.066  1.00  7.06           H  
ATOM   1583 1HA  GLY A 137      20.021  -3.128   3.277  1.00  7.06           H  
ATOM   1584 2HA  GLY A 137      20.365  -2.073   4.617  1.00  7.06           H  
ATOM   1585  N   GLY A 138      21.880  -1.212   2.681  1.00  7.70           N  
ATOM   1586  CA  GLY A 138      22.981  -0.572   1.940  1.00  7.70           C  
ATOM   1587  C   GLY A 138      22.479   0.549   1.037  1.00  7.70           C  
ATOM   1588  O   GLY A 138      21.338   0.518   0.570  1.00  7.70           O  
ATOM   1589  H   GLY A 138      20.950  -0.782   2.734  1.00  7.70           H  
ATOM   1590 1HA  GLY A 138      23.710  -0.175   2.645  1.00  7.70           H  
ATOM   1591 2HA  GLY A 138      23.497  -1.321   1.338  1.00  7.70           H  
ATOM   1592  N   LEU A 139      23.328   1.552   0.803  1.00  8.23           N  
ATOM   1593  CA  LEU A 139      22.903   2.675  -0.015  1.00  8.23           C  
ATOM   1594  C   LEU A 139      23.879   3.172  -1.097  1.00  8.23           C  
ATOM   1595  O   LEU A 139      25.061   3.388  -0.826  1.00  8.23           O  
ATOM   1596  CB  LEU A 139      22.610   3.851   0.917  1.00  8.23           C  
ATOM   1597  CG  LEU A 139      21.530   3.605   1.999  1.00  8.23           C  
ATOM   1598  CD1 LEU A 139      22.172   3.145   3.299  1.00  8.23           C  
ATOM   1599  CD2 LEU A 139      20.772   4.832   2.212  1.00  8.23           C  
ATOM   1600  H   LEU A 139      24.256   1.538   1.195  1.00  8.23           H  
ATOM   1601  HA  LEU A 139      21.987   2.388  -0.510  1.00  8.23           H  
ATOM   1602 1HB  LEU A 139      23.531   4.124   1.425  1.00  8.23           H  
ATOM   1603 2HB  LEU A 139      22.289   4.698   0.312  1.00  8.23           H  
ATOM   1604  HG  LEU A 139      20.859   2.832   1.665  1.00  8.23           H  
ATOM   1605 1HD1 LEU A 139      21.390   2.971   4.031  1.00  8.23           H  
ATOM   1606 2HD1 LEU A 139      22.729   2.238   3.159  1.00  8.23           H  
ATOM   1607 3HD1 LEU A 139      22.846   3.922   3.661  1.00  8.23           H  
ATOM   1608 1HD2 LEU A 139      20.014   4.645   2.946  1.00  8.23           H  
ATOM   1609 2HD2 LEU A 139      21.435   5.624   2.552  1.00  8.23           H  
ATOM   1610 3HD2 LEU A 139      20.328   5.114   1.303  1.00  8.23           H  
ATOM   1611  N   GLY A 140      23.318   3.498  -2.264  1.00  8.59           N  
ATOM   1612  CA  GLY A 140      24.002   4.227  -3.345  1.00  8.59           C  
ATOM   1613  C   GLY A 140      24.706   3.425  -4.452  1.00  8.59           C  
ATOM   1614  O   GLY A 140      25.194   2.317  -4.245  1.00  8.59           O  
ATOM   1615  H   GLY A 140      22.351   3.211  -2.397  1.00  8.59           H  
ATOM   1616 1HA  GLY A 140      23.272   4.885  -3.816  1.00  8.59           H  
ATOM   1617 2HA  GLY A 140      24.734   4.891  -2.888  1.00  8.59           H  
ATOM   1618  N   SER A 141      24.741   4.042  -5.644  1.00  8.75           N  
ATOM   1619  CA  SER A 141      25.417   3.550  -6.856  1.00  8.75           C  
ATOM   1620  C   SER A 141      25.430   4.661  -7.925  1.00  8.75           C  
ATOM   1621  O   SER A 141      24.496   5.465  -8.007  1.00  8.75           O  
ATOM   1622  CB  SER A 141      24.815   2.263  -7.383  1.00  8.75           C  
ATOM   1623  OG  SER A 141      25.438   1.884  -8.586  1.00  8.75           O  
ATOM   1624  H   SER A 141      24.292   4.943  -5.708  1.00  8.75           H  
ATOM   1625  HA  SER A 141      26.456   3.330  -6.600  1.00  8.75           H  
ATOM   1626 1HB  SER A 141      24.958   1.474  -6.648  1.00  8.75           H  
ATOM   1627 2HB  SER A 141      23.752   2.368  -7.528  1.00  8.75           H  
ATOM   1628  HG  SER A 141      25.227   2.582  -9.238  1.00  8.75           H  
ATOM   1629  N   GLN A 142      26.494   4.690  -8.727  1.00  8.78           N  
ATOM   1630  CA  GLN A 142      26.737   5.694  -9.780  1.00  8.78           C  
ATOM   1631  C   GLN A 142      26.245   5.290 -11.179  1.00  8.78           C  
ATOM   1632  O   GLN A 142      25.714   4.194 -11.365  1.00  8.78           O  
ATOM   1633  CB  GLN A 142      28.225   6.024  -9.821  1.00  8.78           C  
ATOM   1634  CG  GLN A 142      28.744   6.658  -8.525  1.00  8.78           C  
ATOM   1635  CD  GLN A 142      30.203   7.078  -8.615  1.00  8.78           C  
ATOM   1636  OE1 GLN A 142      31.031   6.370  -9.192  1.00  8.78           O  
ATOM   1637  NE2 GLN A 142      30.525   8.234  -8.037  1.00  8.78           N  
ATOM   1638  H   GLN A 142      27.196   3.972  -8.596  1.00  8.78           H  
ATOM   1639  HA  GLN A 142      26.204   6.603  -9.500  1.00  8.78           H  
ATOM   1640 1HB  GLN A 142      28.789   5.107  -9.998  1.00  8.78           H  
ATOM   1641 2HB  GLN A 142      28.436   6.693 -10.650  1.00  8.78           H  
ATOM   1642 1HG  GLN A 142      28.145   7.536  -8.293  1.00  8.78           H  
ATOM   1643 2HG  GLN A 142      28.655   5.926  -7.722  1.00  8.78           H  
ATOM   1644 1HE2 GLN A 142      31.469   8.561  -8.062  1.00  8.78           H  
ATOM   1645 2HE2 GLN A 142      29.823   8.774  -7.570  1.00  8.78           H  
ATOM   1646  N   GLY A 143      26.371   6.215 -12.146  1.00  8.73           N  
ATOM   1647  CA  GLY A 143      25.948   5.965 -13.532  1.00  8.73           C  
ATOM   1648  C   GLY A 143      26.999   5.148 -14.299  1.00  8.73           C  
ATOM   1649  O   GLY A 143      27.986   4.703 -13.705  1.00  8.73           O  
ATOM   1650  H   GLY A 143      26.792   7.108 -11.929  1.00  8.73           H  
ATOM   1651 1HA  GLY A 143      24.998   5.439 -13.525  1.00  8.73           H  
ATOM   1652 2HA  GLY A 143      25.784   6.918 -14.039  1.00  8.73           H  
ATOM   1653  N   THR A 144      26.783   4.930 -15.609  1.00  8.65           N  
ATOM   1654  CA  THR A 144      27.690   4.090 -16.398  1.00  8.65           C  
ATOM   1655  C   THR A 144      27.796   4.486 -17.895  1.00  8.65           C  
ATOM   1656  O   THR A 144      27.403   5.577 -18.315  1.00  8.65           O  
ATOM   1657  CB  THR A 144      27.247   2.601 -16.244  1.00  8.65           C  
ATOM   1658  OG1 THR A 144      28.224   1.719 -16.831  1.00  8.65           O  
ATOM   1659  CG2 THR A 144      25.881   2.379 -16.896  1.00  8.65           C  
ATOM   1660  H   THR A 144      25.976   5.326 -16.089  1.00  8.65           H  
ATOM   1661  HA  THR A 144      28.690   4.187 -15.973  1.00  8.65           H  
ATOM   1662  HB  THR A 144      27.168   2.366 -15.179  1.00  8.65           H  
ATOM   1663  HG1 THR A 144      27.960   0.803 -16.665  1.00  8.65           H  
ATOM   1664 1HG2 THR A 144      25.574   1.343 -16.761  1.00  8.65           H  
ATOM   1665 2HG2 THR A 144      25.161   3.028 -16.426  1.00  8.65           H  
ATOM   1666 3HG2 THR A 144      25.923   2.606 -17.957  1.00  8.65           H  
ATOM   1667  N   SER A 145      28.403   3.586 -18.672  1.00  8.59           N  
ATOM   1668  CA  SER A 145      28.603   3.704 -20.114  1.00  8.59           C  
ATOM   1669  C   SER A 145      29.320   4.954 -20.614  1.00  8.59           C  
ATOM   1670  O   SER A 145      30.507   5.155 -20.345  1.00  8.59           O  
ATOM   1671  CB  SER A 145      27.265   3.592 -20.795  1.00  8.59           C  
ATOM   1672  OG  SER A 145      27.411   3.441 -22.175  1.00  8.59           O  
ATOM   1673  H   SER A 145      28.688   2.740 -18.208  1.00  8.59           H  
ATOM   1674  HA  SER A 145      29.203   2.845 -20.422  1.00  8.59           H  
ATOM   1675 1HB  SER A 145      26.728   2.735 -20.391  1.00  8.59           H  
ATOM   1676 2HB  SER A 145      26.677   4.460 -20.578  1.00  8.59           H  
ATOM   1677  HG  SER A 145      27.948   2.653 -22.302  1.00  8.59           H  
ATOM   1678  N   GLY A 146      28.591   5.757 -21.402  1.00  8.54           N  
ATOM   1679  CA  GLY A 146      29.101   6.967 -22.027  1.00  8.54           C  
ATOM   1680  C   GLY A 146      28.700   8.245 -21.294  1.00  8.54           C  
ATOM   1681  O   GLY A 146      29.450   8.766 -20.476  1.00  8.54           O  
ATOM   1682  H   GLY A 146      27.632   5.498 -21.586  1.00  8.54           H  
ATOM   1683 1HA  GLY A 146      30.183   6.899 -22.063  1.00  8.54           H  
ATOM   1684 2HA  GLY A 146      28.753   7.012 -23.058  1.00  8.54           H  
ATOM   1685  N   ARG A 147      27.548   8.808 -21.611  1.00  8.46           N  
ATOM   1686  CA  ARG A 147      27.197  10.103 -21.032  1.00  8.46           C  
ATOM   1687  C   ARG A 147      26.445  10.056 -19.705  1.00  8.46           C  
ATOM   1688  O   ARG A 147      25.993  11.091 -19.211  1.00  8.46           O  
ATOM   1689  CB  ARG A 147      26.465  10.960 -22.039  1.00  8.46           C  
ATOM   1690  CG  ARG A 147      27.324  11.384 -23.204  1.00  8.46           C  
ATOM   1691  CD  ARG A 147      28.375  12.337 -22.723  1.00  8.46           C  
ATOM   1692  NE  ARG A 147      29.211  12.834 -23.785  1.00  8.46           N  
ATOM   1693  CZ  ARG A 147      30.287  13.622 -23.589  1.00  8.46           C  
ATOM   1694  NH1 ARG A 147      30.646  13.976 -22.370  1.00  8.46           N  
ATOM   1695  NH2 ARG A 147      30.991  14.042 -24.625  1.00  8.46           N  
ATOM   1696  H   ARG A 147      26.910   8.360 -22.256  1.00  8.46           H  
ATOM   1697  HA  ARG A 147      28.132  10.629 -20.836  1.00  8.46           H  
ATOM   1698 1HB  ARG A 147      25.615  10.416 -22.438  1.00  8.46           H  
ATOM   1699 2HB  ARG A 147      26.089  11.858 -21.549  1.00  8.46           H  
ATOM   1700 1HG  ARG A 147      27.812  10.513 -23.640  1.00  8.46           H  
ATOM   1701 2HG  ARG A 147      26.709  11.881 -23.955  1.00  8.46           H  
ATOM   1702 1HD  ARG A 147      27.893  13.191 -22.249  1.00  8.46           H  
ATOM   1703 2HD  ARG A 147      29.015  11.844 -21.987  1.00  8.46           H  
ATOM   1704  HE  ARG A 147      28.972  12.589 -24.735  1.00  8.46           H  
ATOM   1705 1HH1 ARG A 147      30.133  13.654 -21.531  1.00  8.46           H  
ATOM   1706 2HH1 ARG A 147      31.458  14.563 -22.238  1.00  8.46           H  
ATOM   1707 1HH2 ARG A 147      30.722  13.777 -25.561  1.00  8.46           H  
ATOM   1708 2HH2 ARG A 147      31.797  14.631 -24.479  1.00  8.46           H  
ATOM   1709  N   GLY A 148      26.333   8.880 -19.091  1.00  8.29           N  
ATOM   1710  CA  GLY A 148      25.632   8.743 -17.811  1.00  8.29           C  
ATOM   1711  C   GLY A 148      26.455   9.297 -16.635  1.00  8.29           C  
ATOM   1712  O   GLY A 148      26.817   8.562 -15.713  1.00  8.29           O  
ATOM   1713  H   GLY A 148      26.731   8.054 -19.518  1.00  8.29           H  
ATOM   1714 1HA  GLY A 148      24.674   9.247 -17.869  1.00  8.29           H  
ATOM   1715 2HA  GLY A 148      25.429   7.691 -17.639  1.00  8.29           H  
ATOM   1716  N   GLY A 149      26.749  10.602 -16.682  1.00  8.03           N  
ATOM   1717  CA  GLY A 149      27.581  11.294 -15.702  1.00  8.03           C  
ATOM   1718  C   GLY A 149      26.796  11.718 -14.476  1.00  8.03           C  
ATOM   1719  O   GLY A 149      25.627  11.347 -14.319  1.00  8.03           O  
ATOM   1720  H   GLY A 149      26.392  11.114 -17.481  1.00  8.03           H  
ATOM   1721 1HA  GLY A 149      28.402  10.645 -15.401  1.00  8.03           H  
ATOM   1722 2HA  GLY A 149      28.029  12.171 -16.169  1.00  8.03           H  
ATOM   1723  N   LEU A 150      27.456  12.473 -13.589  1.00  7.65           N  
ATOM   1724  CA  LEU A 150      26.848  12.871 -12.322  1.00  7.65           C  
ATOM   1725  C   LEU A 150      26.806  14.392 -12.081  1.00  7.65           C  
ATOM   1726  O   LEU A 150      26.157  14.854 -11.143  1.00  7.65           O  
ATOM   1727  CB  LEU A 150      27.594  12.171 -11.179  1.00  7.65           C  
ATOM   1728  CG  LEU A 150      27.593  10.609 -11.219  1.00  7.65           C  
ATOM   1729  CD1 LEU A 150      28.498  10.092 -10.153  1.00  7.65           C  
ATOM   1730  CD2 LEU A 150      26.178  10.070 -11.011  1.00  7.65           C  
ATOM   1731  H   LEU A 150      28.395  12.799 -13.815  1.00  7.65           H  
ATOM   1732  HA  LEU A 150      25.819  12.514 -12.318  1.00  7.65           H  
ATOM   1733 1HB  LEU A 150      28.610  12.493 -11.182  1.00  7.65           H  
ATOM   1734 2HB  LEU A 150      27.144  12.479 -10.236  1.00  7.65           H  
ATOM   1735  HG  LEU A 150      27.975  10.268 -12.181  1.00  7.65           H  
ATOM   1736 1HD1 LEU A 150      28.503   9.021 -10.197  1.00  7.65           H  
ATOM   1737 2HD1 LEU A 150      29.500  10.459 -10.314  1.00  7.65           H  
ATOM   1738 3HD1 LEU A 150      28.140  10.419  -9.179  1.00  7.65           H  
ATOM   1739 1HD2 LEU A 150      26.191   8.985 -11.039  1.00  7.65           H  
ATOM   1740 2HD2 LEU A 150      25.797  10.403 -10.045  1.00  7.65           H  
ATOM   1741 3HD2 LEU A 150      25.526  10.446 -11.804  1.00  7.65           H  
ATOM   1742  N   GLY A 151      27.536  15.173 -12.884  1.00  7.18           N  
ATOM   1743  CA  GLY A 151      27.622  16.616 -12.657  1.00  7.18           C  
ATOM   1744  C   GLY A 151      26.299  17.375 -12.843  1.00  7.18           C  
ATOM   1745  O   GLY A 151      25.421  16.967 -13.606  1.00  7.18           O  
ATOM   1746  H   GLY A 151      28.093  14.777 -13.635  1.00  7.18           H  
ATOM   1747 1HA  GLY A 151      27.989  16.791 -11.646  1.00  7.18           H  
ATOM   1748 2HA  GLY A 151      28.368  17.031 -13.334  1.00  7.18           H  
ATOM   1749  N   GLY A 152      26.204  18.513 -12.151  1.00  6.68           N  
ATOM   1750  CA  GLY A 152      25.059  19.430 -12.175  1.00  6.68           C  
ATOM   1751  C   GLY A 152      25.205  20.392 -10.997  1.00  6.68           C  
ATOM   1752  O   GLY A 152      26.079  20.173 -10.163  1.00  6.68           O  
ATOM   1753  H   GLY A 152      26.979  18.757 -11.559  1.00  6.68           H  
ATOM   1754 1HA  GLY A 152      25.037  19.982 -13.115  1.00  6.68           H  
ATOM   1755 2HA  GLY A 152      24.128  18.868 -12.093  1.00  6.68           H  
ATOM   1756  N   GLN A 153      24.361  21.427 -10.926  1.00  6.21           N  
ATOM   1757  CA  GLN A 153      24.386  22.437  -9.847  1.00  6.21           C  
ATOM   1758  C   GLN A 153      23.226  22.254  -8.864  1.00  6.21           C  
ATOM   1759  O   GLN A 153      22.213  21.668  -9.230  1.00  6.21           O  
ATOM   1760  CB  GLN A 153      24.271  23.848 -10.422  1.00  6.21           C  
ATOM   1761  CG  GLN A 153      25.343  24.279 -11.426  1.00  6.21           C  
ATOM   1762  CD  GLN A 153      26.757  24.431 -10.854  1.00  6.21           C  
ATOM   1763  OE1 GLN A 153      26.999  25.165  -9.890  1.00  6.21           O  
ATOM   1764  NE2 GLN A 153      27.710  23.757 -11.480  1.00  6.21           N  
ATOM   1765  H   GLN A 153      23.670  21.529 -11.655  1.00  6.21           H  
ATOM   1766  HA  GLN A 153      25.318  22.352  -9.306  1.00  6.21           H  
ATOM   1767 1HB  GLN A 153      23.300  23.959 -10.902  1.00  6.21           H  
ATOM   1768 2HB  GLN A 153      24.298  24.562  -9.594  1.00  6.21           H  
ATOM   1769 1HG  GLN A 153      25.386  23.533 -12.218  1.00  6.21           H  
ATOM   1770 2HG  GLN A 153      25.049  25.241 -11.847  1.00  6.21           H  
ATOM   1771 1HE2 GLN A 153      28.662  23.844 -11.180  1.00  6.21           H  
ATOM   1772 2HE2 GLN A 153      27.486  23.184 -12.270  1.00  6.21           H  
ATOM   1773  N   GLY A 154      23.356  22.798  -7.647  1.00  5.81           N  
ATOM   1774  CA  GLY A 154      22.282  22.831  -6.644  1.00  5.81           C  
ATOM   1775  C   GLY A 154      22.396  24.151  -5.873  1.00  5.81           C  
ATOM   1776  O   GLY A 154      22.852  25.152  -6.432  1.00  5.81           O  
ATOM   1777  H   GLY A 154      24.240  23.227  -7.369  1.00  5.81           H  
ATOM   1778 1HA  GLY A 154      21.307  22.758  -7.126  1.00  5.81           H  
ATOM   1779 2HA  GLY A 154      22.376  21.987  -5.961  1.00  5.81           H  
ATOM   1780  N   ALA A 155      22.001  24.164  -4.599  1.00  5.51           N  
ATOM   1781  CA  ALA A 155      22.106  25.389  -3.802  1.00  5.51           C  
ATOM   1782  C   ALA A 155      22.376  25.100  -2.322  1.00  5.51           C  
ATOM   1783  O   ALA A 155      22.367  23.951  -1.868  1.00  5.51           O  
ATOM   1784  CB  ALA A 155      20.858  26.235  -3.938  1.00  5.51           C  
ATOM   1785  H   ALA A 155      21.570  23.330  -4.207  1.00  5.51           H  
ATOM   1786  HA  ALA A 155      22.952  25.953  -4.189  1.00  5.51           H  
ATOM   1787 1HB  ALA A 155      20.977  27.157  -3.376  1.00  5.51           H  
ATOM   1788 2HB  ALA A 155      20.690  26.471  -4.989  1.00  5.51           H  
ATOM   1789 3HB  ALA A 155      20.022  25.700  -3.551  1.00  5.51           H  
ATOM   1790  N   GLY A 156      22.643  26.169  -1.566  1.00  5.29           N  
ATOM   1791  CA  GLY A 156      23.027  26.104  -0.149  1.00  5.29           C  
ATOM   1792  C   GLY A 156      21.939  25.655   0.832  1.00  5.29           C  
ATOM   1793  O   GLY A 156      21.482  26.438   1.666  1.00  5.29           O  
ATOM   1794  H   GLY A 156      22.604  27.077  -2.001  1.00  5.29           H  
ATOM   1795 1HA  GLY A 156      23.878  25.443  -0.044  1.00  5.29           H  
ATOM   1796 2HA  GLY A 156      23.384  27.086   0.155  1.00  5.29           H  
ATOM   1797  N   GLY A 157      21.554  24.386   0.735  1.00  5.12           N  
ATOM   1798  CA  GLY A 157      20.572  23.771   1.630  1.00  5.12           C  
ATOM   1799  C   GLY A 157      21.272  23.195   2.870  1.00  5.12           C  
ATOM   1800  O   GLY A 157      22.393  23.595   3.185  1.00  5.12           O  
ATOM   1801  H   GLY A 157      21.959  23.845  -0.029  1.00  5.12           H  
ATOM   1802 1HA  GLY A 157      19.826  24.507   1.926  1.00  5.12           H  
ATOM   1803 2HA  GLY A 157      20.051  22.976   1.098  1.00  5.12           H  
ATOM   1804  N   ASP A 158      20.618  22.260   3.569  1.00  4.97           N  
ATOM   1805  CA  ASP A 158      21.170  21.647   4.785  1.00  4.97           C  
ATOM   1806  C   ASP A 158      20.534  20.272   5.018  1.00  4.97           C  
ATOM   1807  O   ASP A 158      19.564  19.918   4.351  1.00  4.97           O  
ATOM   1808  CB  ASP A 158      20.909  22.563   5.996  1.00  4.97           C  
ATOM   1809  CG  ASP A 158      21.900  22.390   7.188  1.00  4.97           C  
ATOM   1810  OD1 ASP A 158      22.539  21.367   7.275  1.00  4.97           O  
ATOM   1811  OD2 ASP A 158      21.980  23.291   7.998  1.00  4.97           O  
ATOM   1812  H   ASP A 158      19.706  21.977   3.258  1.00  4.97           H  
ATOM   1813  HA  ASP A 158      22.248  21.514   4.659  1.00  4.97           H  
ATOM   1814 1HB  ASP A 158      20.954  23.603   5.671  1.00  4.97           H  
ATOM   1815 2HB  ASP A 158      19.898  22.383   6.366  1.00  4.97           H  
ATOM   1816  N   VAL A 159      21.084  19.509   5.959  1.00  4.79           N  
ATOM   1817  CA  VAL A 159      20.607  18.149   6.262  1.00  4.79           C  
ATOM   1818  C   VAL A 159      20.861  17.639   7.679  1.00  4.79           C  
ATOM   1819  O   VAL A 159      21.888  17.929   8.291  1.00  4.79           O  
ATOM   1820  CB  VAL A 159      21.212  17.165   5.221  1.00  4.79           C  
ATOM   1821  CG1 VAL A 159      22.656  17.219   5.312  1.00  4.79           C  
ATOM   1822  CG2 VAL A 159      20.805  15.695   5.477  1.00  4.79           C  
ATOM   1823  H   VAL A 159      21.863  19.920   6.484  1.00  4.79           H  
ATOM   1824  HA  VAL A 159      19.529  18.157   6.113  1.00  4.79           H  
ATOM   1825  HB  VAL A 159      20.891  17.473   4.222  1.00  4.79           H  
ATOM   1826 1HG1 VAL A 159      23.094  16.545   4.575  1.00  4.79           H  
ATOM   1827 2HG1 VAL A 159      22.992  18.244   5.129  1.00  4.79           H  
ATOM   1828 3HG1 VAL A 159      22.934  16.904   6.307  1.00  4.79           H  
ATOM   1829 1HG2 VAL A 159      21.257  15.065   4.719  1.00  4.79           H  
ATOM   1830 2HG2 VAL A 159      21.157  15.363   6.443  1.00  4.79           H  
ATOM   1831 3HG2 VAL A 159      19.755  15.592   5.437  1.00  4.79           H  
ATOM   1832  N   ILE A 160      19.933  16.826   8.161  1.00  4.59           N  
ATOM   1833  CA  ILE A 160      20.068  16.099   9.415  1.00  4.59           C  
ATOM   1834  C   ILE A 160      19.963  14.630   9.036  1.00  4.59           C  
ATOM   1835  O   ILE A 160      19.210  14.311   8.122  1.00  4.59           O  
ATOM   1836  CB  ILE A 160      18.942  16.473  10.378  1.00  4.59           C  
ATOM   1837  CG1 ILE A 160      17.594  16.094   9.726  1.00  4.59           C  
ATOM   1838  CG2 ILE A 160      18.997  17.962  10.699  1.00  4.59           C  
ATOM   1839  CD1 ILE A 160      16.408  16.216  10.646  1.00  4.59           C  
ATOM   1840  H   ILE A 160      19.101  16.674   7.607  1.00  4.59           H  
ATOM   1841  HA  ILE A 160      21.044  16.288   9.867  1.00  4.59           H  
ATOM   1842  HB  ILE A 160      19.046  15.895  11.297  1.00  4.59           H  
ATOM   1843 1HG1 ILE A 160      17.427  16.734   8.860  1.00  4.59           H  
ATOM   1844 2HG1 ILE A 160      17.648  15.054   9.384  1.00  4.59           H  
ATOM   1845 1HG2 ILE A 160      18.191  18.216  11.387  1.00  4.59           H  
ATOM   1846 2HG2 ILE A 160      19.958  18.192  11.161  1.00  4.59           H  
ATOM   1847 3HG2 ILE A 160      18.886  18.542   9.785  1.00  4.59           H  
ATOM   1848 1HD1 ILE A 160      15.505  15.920  10.107  1.00  4.59           H  
ATOM   1849 2HD1 ILE A 160      16.548  15.558  11.505  1.00  4.59           H  
ATOM   1850 3HD1 ILE A 160      16.310  17.244  10.987  1.00  4.59           H  
ATOM   1851  N   GLU A 161      20.669  13.732   9.721  1.00  4.38           N  
ATOM   1852  CA  GLU A 161      20.585  12.320   9.316  1.00  4.38           C  
ATOM   1853  C   GLU A 161      20.942  11.309  10.420  1.00  4.38           C  
ATOM   1854  O   GLU A 161      20.529  11.474  11.569  1.00  4.38           O  
ATOM   1855  CB  GLU A 161      21.280  12.100   7.953  1.00  4.38           C  
ATOM   1856  CG  GLU A 161      22.758  12.412   7.775  1.00  4.38           C  
ATOM   1857  CD  GLU A 161      23.575  11.183   7.621  1.00  4.38           C  
ATOM   1858  OE1 GLU A 161      22.999  10.145   7.473  1.00  4.38           O  
ATOM   1859  OE2 GLU A 161      24.764  11.272   7.630  1.00  4.38           O  
ATOM   1860  H   GLU A 161      21.285  14.036  10.486  1.00  4.38           H  
ATOM   1861  HA  GLU A 161      19.537  12.129   9.093  1.00  4.38           H  
ATOM   1862 1HB  GLU A 161      21.134  11.064   7.649  1.00  4.38           H  
ATOM   1863 2HB  GLU A 161      20.769  12.687   7.194  1.00  4.38           H  
ATOM   1864 1HG  GLU A 161      22.893  13.045   6.895  1.00  4.38           H  
ATOM   1865 2HG  GLU A 161      23.109  12.971   8.643  1.00  4.38           H  
ATOM   1866  N   VAL A 162      21.559  10.193  10.033  1.00  4.17           N  
ATOM   1867  CA  VAL A 162      21.764   9.013  10.872  1.00  4.17           C  
ATOM   1868  C   VAL A 162      22.304   9.216  12.277  1.00  4.17           C  
ATOM   1869  O   VAL A 162      23.222  10.003  12.537  1.00  4.17           O  
ATOM   1870  CB  VAL A 162      22.697   8.032  10.140  1.00  4.17           C  
ATOM   1871  CG1 VAL A 162      23.120   6.870  11.043  1.00  4.17           C  
ATOM   1872  CG2 VAL A 162      21.952   7.500   8.959  1.00  4.17           C  
ATOM   1873  H   VAL A 162      21.922  10.146   9.074  1.00  4.17           H  
ATOM   1874  HA  VAL A 162      20.793   8.525  10.967  1.00  4.17           H  
ATOM   1875  HB  VAL A 162      23.596   8.561   9.809  1.00  4.17           H  
ATOM   1876 1HG1 VAL A 162      23.765   6.199  10.480  1.00  4.17           H  
ATOM   1877 2HG1 VAL A 162      23.665   7.249  11.903  1.00  4.17           H  
ATOM   1878 3HG1 VAL A 162      22.237   6.325  11.379  1.00  4.17           H  
ATOM   1879 1HG2 VAL A 162      22.592   6.813   8.412  1.00  4.17           H  
ATOM   1880 2HG2 VAL A 162      21.074   6.985   9.319  1.00  4.17           H  
ATOM   1881 3HG2 VAL A 162      21.657   8.321   8.309  1.00  4.17           H  
ATOM   1882  N   GLY A 163      21.640   8.496  13.179  1.00  3.98           N  
ATOM   1883  CA  GLY A 163      21.905   8.453  14.596  1.00  3.98           C  
ATOM   1884  C   GLY A 163      20.972   7.427  15.220  1.00  3.98           C  
ATOM   1885  O   GLY A 163      20.316   6.680  14.494  1.00  3.98           O  
ATOM   1886  H   GLY A 163      20.892   7.912  12.837  1.00  3.98           H  
ATOM   1887 1HA  GLY A 163      22.937   8.154  14.753  1.00  3.98           H  
ATOM   1888 2HA  GLY A 163      21.751   9.435  15.041  1.00  3.98           H  
ATOM   1889  N   GLY A 164      20.904   7.374  16.543  1.00  3.85           N  
ATOM   1890  CA  GLY A 164      20.054   6.362  17.189  1.00  3.85           C  
ATOM   1891  C   GLY A 164      20.856   5.113  17.538  1.00  3.85           C  
ATOM   1892  O   GLY A 164      22.007   5.226  17.968  1.00  3.85           O  
ATOM   1893  H   GLY A 164      21.476   8.026  17.083  1.00  3.85           H  
ATOM   1894 1HA  GLY A 164      19.616   6.780  18.094  1.00  3.85           H  
ATOM   1895 2HA  GLY A 164      19.230   6.095  16.529  1.00  3.85           H  
ATOM   1896  N   ALA A 165      20.240   3.934  17.472  1.00  3.80           N  
ATOM   1897  CA  ALA A 165      20.991   2.765  17.939  1.00  3.80           C  
ATOM   1898  C   ALA A 165      20.516   1.417  17.404  1.00  3.80           C  
ATOM   1899  O   ALA A 165      19.354   1.232  17.030  1.00  3.80           O  
ATOM   1900  CB  ALA A 165      20.969   2.709  19.458  1.00  3.80           C  
ATOM   1901  H   ALA A 165      19.295   3.875  17.084  1.00  3.80           H  
ATOM   1902  HA  ALA A 165      22.010   2.899  17.596  1.00  3.80           H  
ATOM   1903 1HB  ALA A 165      21.585   1.872  19.792  1.00  3.80           H  
ATOM   1904 2HB  ALA A 165      21.370   3.632  19.871  1.00  3.80           H  
ATOM   1905 3HB  ALA A 165      19.949   2.570  19.802  1.00  3.80           H  
ATOM   1906  N   GLY A 166      21.425   0.448  17.452  1.00  3.85           N  
ATOM   1907  CA  GLY A 166      21.041  -0.906  17.064  1.00  3.85           C  
ATOM   1908  C   GLY A 166      22.114  -1.978  17.225  1.00  3.85           C  
ATOM   1909  O   GLY A 166      23.230  -1.723  17.697  1.00  3.85           O  
ATOM   1910  H   GLY A 166      22.372   0.686  17.758  1.00  3.85           H  
ATOM   1911 1HA  GLY A 166      20.167  -1.198  17.648  1.00  3.85           H  
ATOM   1912 2HA  GLY A 166      20.715  -0.892  16.025  1.00  3.85           H  
ATOM   1913  N   GLN A 167      21.739  -3.189  16.827  1.00  4.00           N  
ATOM   1914  CA  GLN A 167      22.605  -4.358  16.989  1.00  4.00           C  
ATOM   1915  C   GLN A 167      22.495  -5.399  15.865  1.00  4.00           C  
ATOM   1916  O   GLN A 167      21.401  -5.682  15.378  1.00  4.00           O  
ATOM   1917  CB  GLN A 167      22.267  -5.025  18.335  1.00  4.00           C  
ATOM   1918  CG  GLN A 167      23.129  -6.230  18.740  1.00  4.00           C  
ATOM   1919  CD  GLN A 167      22.704  -6.789  20.096  1.00  4.00           C  
ATOM   1920  OE1 GLN A 167      21.556  -7.247  20.240  1.00  4.00           O  
ATOM   1921  NE2 GLN A 167      23.585  -6.771  21.108  1.00  4.00           N  
ATOM   1922  H   GLN A 167      20.793  -3.278  16.447  1.00  4.00           H  
ATOM   1923  HA  GLN A 167      23.627  -4.003  17.017  1.00  4.00           H  
ATOM   1924 1HB  GLN A 167      22.364  -4.287  19.130  1.00  4.00           H  
ATOM   1925 2HB  GLN A 167      21.230  -5.350  18.319  1.00  4.00           H  
ATOM   1926 1HG  GLN A 167      23.024  -7.020  17.998  1.00  4.00           H  
ATOM   1927 2HG  GLN A 167      24.166  -5.922  18.809  1.00  4.00           H  
ATOM   1928 1HE2 GLN A 167      23.319  -7.131  22.000  1.00  4.00           H  
ATOM   1929 2HE2 GLN A 167      24.536  -6.404  21.017  1.00  4.00           H  
ATOM   1930  N   GLY A 168      23.636  -5.949  15.449  1.00  4.23           N  
ATOM   1931  CA  GLY A 168      23.667  -7.046  14.482  1.00  4.23           C  
ATOM   1932  C   GLY A 168      23.300  -6.682  13.045  1.00  4.23           C  
ATOM   1933  O   GLY A 168      22.703  -7.494  12.353  1.00  4.23           O  
ATOM   1934  H   GLY A 168      24.505  -5.638  15.875  1.00  4.23           H  
ATOM   1935 1HA  GLY A 168      24.673  -7.473  14.485  1.00  4.23           H  
ATOM   1936 2HA  GLY A 168      23.004  -7.835  14.829  1.00  4.23           H  
ATOM   1937  N   GLY A 169      23.576  -5.465  12.603  1.00  4.54           N  
ATOM   1938  CA  GLY A 169      23.210  -5.101  11.234  1.00  4.54           C  
ATOM   1939  C   GLY A 169      24.023  -5.889  10.205  1.00  4.54           C  
ATOM   1940  O   GLY A 169      25.146  -6.294  10.488  1.00  4.54           O  
ATOM   1941  H   GLY A 169      24.041  -4.807  13.207  1.00  4.54           H  
ATOM   1942 1HA  GLY A 169      22.147  -5.297  11.088  1.00  4.54           H  
ATOM   1943 2HA  GLY A 169      23.361  -4.034  11.083  1.00  4.54           H  
ATOM   1944  N   TYR A 170      23.452  -6.085   9.017  1.00  4.87           N  
ATOM   1945  CA  TYR A 170      24.083  -6.790   7.892  1.00  4.87           C  
ATOM   1946  C   TYR A 170      23.836  -6.080   6.559  1.00  4.87           C  
ATOM   1947  O   TYR A 170      23.154  -5.057   6.504  1.00  4.87           O  
ATOM   1948  CB  TYR A 170      23.583  -8.216   7.783  1.00  4.87           C  
ATOM   1949  CG  TYR A 170      23.849  -9.109   8.937  1.00  4.87           C  
ATOM   1950  CD1 TYR A 170      22.895  -9.248   9.918  1.00  4.87           C  
ATOM   1951  CD2 TYR A 170      25.046  -9.801   9.018  1.00  4.87           C  
ATOM   1952  CE1 TYR A 170      23.132 -10.085  10.987  1.00  4.87           C  
ATOM   1953  CE2 TYR A 170      25.287 -10.634  10.090  1.00  4.87           C  
ATOM   1954  CZ  TYR A 170      24.331 -10.778  11.074  1.00  4.87           C  
ATOM   1955  OH  TYR A 170      24.558 -11.611  12.149  1.00  4.87           O  
ATOM   1956  H   TYR A 170      22.502  -5.742   8.899  1.00  4.87           H  
ATOM   1957  HA  TYR A 170      25.159  -6.803   8.056  1.00  4.87           H  
ATOM   1958 1HB  TYR A 170      22.519  -8.151   7.698  1.00  4.87           H  
ATOM   1959 2HB  TYR A 170      23.970  -8.684   6.885  1.00  4.87           H  
ATOM   1960  HD1 TYR A 170      21.949  -8.699   9.851  1.00  4.87           H  
ATOM   1961  HD2 TYR A 170      25.797  -9.684   8.240  1.00  4.87           H  
ATOM   1962  HE1 TYR A 170      22.376 -10.192  11.763  1.00  4.87           H  
ATOM   1963  HE2 TYR A 170      26.231 -11.177  10.157  1.00  4.87           H  
ATOM   1964  HH  TYR A 170      23.756 -11.675  12.675  1.00  4.87           H  
ATOM   1965  N   GLY A 171      24.431  -6.582   5.480  1.00  5.20           N  
ATOM   1966  CA  GLY A 171      24.198  -5.951   4.184  1.00  5.20           C  
ATOM   1967  C   GLY A 171      25.504  -5.491   3.586  1.00  5.20           C  
ATOM   1968  O   GLY A 171      26.520  -6.175   3.728  1.00  5.20           O  
ATOM   1969  H   GLY A 171      25.016  -7.401   5.551  1.00  5.20           H  
ATOM   1970 1HA  GLY A 171      23.710  -6.661   3.514  1.00  5.20           H  
ATOM   1971 2HA  GLY A 171      23.531  -5.111   4.299  1.00  5.20           H  
ATOM   1972  N   GLY A 172      25.473  -4.389   2.847  1.00  5.46           N  
ATOM   1973  CA  GLY A 172      26.671  -3.899   2.198  1.00  5.46           C  
ATOM   1974  C   GLY A 172      26.473  -2.890   1.094  1.00  5.46           C  
ATOM   1975  O   GLY A 172      25.460  -2.858   0.387  1.00  5.46           O  
ATOM   1976  H   GLY A 172      24.602  -3.864   2.797  1.00  5.46           H  
ATOM   1977 1HA  GLY A 172      27.307  -3.448   2.959  1.00  5.46           H  
ATOM   1978 2HA  GLY A 172      27.214  -4.744   1.784  1.00  5.46           H  
ATOM   1979  N   LEU A 173      27.497  -2.099   0.882  1.00  5.65           N  
ATOM   1980  CA  LEU A 173      27.487  -1.047  -0.108  1.00  5.65           C  
ATOM   1981  C   LEU A 173      27.944  -1.574  -1.453  1.00  5.65           C  
ATOM   1982  O   LEU A 173      29.057  -1.269  -1.911  1.00  5.65           O  
ATOM   1983  CB  LEU A 173      28.353   0.107   0.371  1.00  5.65           C  
ATOM   1984  CG  LEU A 173      27.954   0.705   1.721  1.00  5.65           C  
ATOM   1985  CD1 LEU A 173      28.930   1.825   2.084  1.00  5.65           C  
ATOM   1986  CD2 LEU A 173      26.520   1.195   1.639  1.00  5.65           C  
ATOM   1987  H   LEU A 173      28.334  -2.224   1.462  1.00  5.65           H  
ATOM   1988  HA  LEU A 173      26.455  -0.683  -0.217  1.00  5.65           H  
ATOM   1989 1HB  LEU A 173      29.351  -0.271   0.490  1.00  5.65           H  
ATOM   1990 2HB  LEU A 173      28.358   0.895  -0.382  1.00  5.65           H  
ATOM   1991  HG  LEU A 173      28.030  -0.063   2.495  1.00  5.65           H  
ATOM   1992 1HD1 LEU A 173      28.659   2.247   3.051  1.00  5.65           H  
ATOM   1993 2HD1 LEU A 173      29.940   1.420   2.135  1.00  5.65           H  
ATOM   1994 3HD1 LEU A 173      28.889   2.606   1.322  1.00  5.65           H  
ATOM   1995 1HD2 LEU A 173      26.219   1.612   2.601  1.00  5.65           H  
ATOM   1996 2HD2 LEU A 173      26.439   1.962   0.865  1.00  5.65           H  
ATOM   1997 3HD2 LEU A 173      25.883   0.349   1.388  1.00  5.65           H  
ATOM   1998  N   GLY A 174      27.108  -2.400  -2.066  1.00  5.77           N  
ATOM   1999  CA  GLY A 174      27.453  -3.015  -3.343  1.00  5.77           C  
ATOM   2000  C   GLY A 174      27.665  -1.909  -4.364  1.00  5.77           C  
ATOM   2001  O   GLY A 174      26.977  -0.891  -4.320  1.00  5.77           O  
ATOM   2002  H   GLY A 174      26.226  -2.602  -1.583  1.00  5.77           H  
ATOM   2003 1HA  GLY A 174      28.362  -3.607  -3.238  1.00  5.77           H  
ATOM   2004 2HA  GLY A 174      26.654  -3.684  -3.668  1.00  5.77           H  
ATOM   2005  N   SER A 175      28.618  -2.107  -5.276  1.00  5.83           N  
ATOM   2006  CA  SER A 175      28.960  -1.089  -6.266  1.00  5.83           C  
ATOM   2007  C   SER A 175      29.827  -1.607  -7.425  1.00  5.83           C  
ATOM   2008  O   SER A 175      30.669  -2.511  -7.273  1.00  5.83           O  
ATOM   2009  CB  SER A 175      29.640   0.080  -5.566  1.00  5.83           C  
ATOM   2010  OG  SER A 175      30.076   1.046  -6.476  1.00  5.83           O  
ATOM   2011  H   SER A 175      29.122  -2.978  -5.280  1.00  5.83           H  
ATOM   2012  HA  SER A 175      28.028  -0.718  -6.696  1.00  5.83           H  
ATOM   2013 1HB  SER A 175      28.940   0.544  -4.874  1.00  5.83           H  
ATOM   2014 2HB  SER A 175      30.484  -0.279  -4.977  1.00  5.83           H  
ATOM   2015  HG  SER A 175      30.971   0.739  -6.745  1.00  5.83           H  
ATOM   2016  N   GLN A 176      29.615  -1.008  -8.593  1.00  5.88           N  
ATOM   2017  CA  GLN A 176      30.426  -1.271  -9.772  1.00  5.88           C  
ATOM   2018  C   GLN A 176      30.312  -0.142 -10.783  1.00  5.88           C  
ATOM   2019  O   GLN A 176      29.253   0.462 -10.933  1.00  5.88           O  
ATOM   2020  CB  GLN A 176      30.078  -2.616 -10.421  1.00  5.88           C  
ATOM   2021  CG  GLN A 176      31.003  -2.974 -11.594  1.00  5.88           C  
ATOM   2022  CD  GLN A 176      30.880  -4.419 -12.054  1.00  5.88           C  
ATOM   2023  OE1 GLN A 176      31.820  -5.225 -11.887  1.00  5.88           O  
ATOM   2024  NE2 GLN A 176      29.732  -4.762 -12.636  1.00  5.88           N  
ATOM   2025  H   GLN A 176      28.893  -0.304  -8.648  1.00  5.88           H  
ATOM   2026  HA  GLN A 176      31.467  -1.309  -9.466  1.00  5.88           H  
ATOM   2027 1HB  GLN A 176      30.143  -3.416  -9.684  1.00  5.88           H  
ATOM   2028 2HB  GLN A 176      29.053  -2.589 -10.794  1.00  5.88           H  
ATOM   2029 1HG  GLN A 176      30.748  -2.344 -12.443  1.00  5.88           H  
ATOM   2030 2HG  GLN A 176      32.031  -2.795 -11.291  1.00  5.88           H  
ATOM   2031 1HE2 GLN A 176      29.593  -5.699 -12.962  1.00  5.88           H  
ATOM   2032 2HE2 GLN A 176      29.006  -4.082 -12.748  1.00  5.88           H  
ATOM   2033  N   GLY A 177      31.400   0.113 -11.496  1.00  5.93           N  
ATOM   2034  CA  GLY A 177      31.427   1.095 -12.573  1.00  5.93           C  
ATOM   2035  C   GLY A 177      32.810   1.118 -13.211  1.00  5.93           C  
ATOM   2036  O   GLY A 177      33.758   0.508 -12.709  1.00  5.93           O  
ATOM   2037  H   GLY A 177      32.241  -0.408 -11.296  1.00  5.93           H  
ATOM   2038 1HA  GLY A 177      30.674   0.842 -13.319  1.00  5.93           H  
ATOM   2039 2HA  GLY A 177      31.177   2.081 -12.178  1.00  5.93           H  
ATOM   2040  N   THR A 178      32.917   1.709 -14.389  1.00  5.99           N  
ATOM   2041  CA  THR A 178      34.215   1.751 -15.044  1.00  5.99           C  
ATOM   2042  C   THR A 178      34.493   3.016 -15.833  1.00  5.99           C  
ATOM   2043  O   THR A 178      35.574   3.614 -15.729  1.00  5.99           O  
ATOM   2044  CB  THR A 178      34.386   0.531 -15.934  1.00  5.99           C  
ATOM   2045  OG1 THR A 178      34.262  -0.637 -15.105  1.00  5.99           O  
ATOM   2046  CG2 THR A 178      35.773   0.553 -16.595  1.00  5.99           C  
ATOM   2047  H   THR A 178      32.116   2.173 -14.792  1.00  5.99           H  
ATOM   2048  HA  THR A 178      34.979   1.693 -14.267  1.00  5.99           H  
ATOM   2049  HB  THR A 178      33.621   0.515 -16.707  1.00  5.99           H  
ATOM   2050  HG1 THR A 178      34.403  -0.374 -14.152  1.00  5.99           H  
ATOM   2051 1HG2 THR A 178      35.892  -0.335 -17.217  1.00  5.99           H  
ATOM   2052 2HG2 THR A 178      35.873   1.446 -17.217  1.00  5.99           H  
ATOM   2053 3HG2 THR A 178      36.539   0.555 -15.831  1.00  5.99           H  
ATOM   2054  N   SER A 179      33.545   3.325 -16.720  1.00  6.07           N  
ATOM   2055  CA  SER A 179      33.710   4.342 -17.744  1.00  6.07           C  
ATOM   2056  C   SER A 179      32.760   5.516 -17.682  1.00  6.07           C  
ATOM   2057  O   SER A 179      31.881   5.597 -16.824  1.00  6.07           O  
ATOM   2058  CB  SER A 179      33.561   3.696 -19.110  1.00  6.07           C  
ATOM   2059  OG  SER A 179      32.222   3.297 -19.345  1.00  6.07           O  
ATOM   2060  H   SER A 179      32.684   2.802 -16.715  1.00  6.07           H  
ATOM   2061  HA  SER A 179      34.713   4.730 -17.647  1.00  6.07           H  
ATOM   2062 1HB  SER A 179      33.888   4.379 -19.888  1.00  6.07           H  
ATOM   2063 2HB  SER A 179      34.212   2.824 -19.153  1.00  6.07           H  
ATOM   2064  HG  SER A 179      31.715   4.114 -19.604  1.00  6.07           H  
ATOM   2065  N   GLY A 180      32.967   6.426 -18.623  1.00  6.17           N  
ATOM   2066  CA  GLY A 180      32.144   7.599 -18.843  1.00  6.17           C  
ATOM   2067  C   GLY A 180      32.881   8.539 -19.778  1.00  6.17           C  
ATOM   2068  O   GLY A 180      34.103   8.634 -19.735  1.00  6.17           O  
ATOM   2069  H   GLY A 180      33.731   6.268 -19.261  1.00  6.17           H  
ATOM   2070 1HA  GLY A 180      31.187   7.309 -19.280  1.00  6.17           H  
ATOM   2071 2HA  GLY A 180      31.934   8.093 -17.896  1.00  6.17           H  
ATOM   2072  N   ARG A 181      32.129   9.285 -20.572  1.00  6.26           N  
ATOM   2073  CA  ARG A 181      32.645  10.273 -21.525  1.00  6.26           C  
ATOM   2074  C   ARG A 181      32.654  11.682 -20.945  1.00  6.26           C  
ATOM   2075  O   ARG A 181      32.971  12.657 -21.632  1.00  6.26           O  
ATOM   2076  CB  ARG A 181      31.854  10.238 -22.811  1.00  6.26           C  
ATOM   2077  CG  ARG A 181      32.024   8.966 -23.605  1.00  6.26           C  
ATOM   2078  CD  ARG A 181      31.157   8.936 -24.807  1.00  6.26           C  
ATOM   2079  NE  ARG A 181      31.303   7.690 -25.543  1.00  6.26           N  
ATOM   2080  CZ  ARG A 181      30.656   7.389 -26.687  1.00  6.26           C  
ATOM   2081  NH1 ARG A 181      29.818   8.250 -27.222  1.00  6.26           N  
ATOM   2082  NH2 ARG A 181      30.866   6.223 -27.272  1.00  6.26           N  
ATOM   2083  H   ARG A 181      31.133   9.133 -20.534  1.00  6.26           H  
ATOM   2084  HA  ARG A 181      33.665   9.993 -21.770  1.00  6.26           H  
ATOM   2085 1HB  ARG A 181      30.797  10.339 -22.584  1.00  6.26           H  
ATOM   2086 2HB  ARG A 181      32.141  11.076 -23.443  1.00  6.26           H  
ATOM   2087 1HG  ARG A 181      33.059   8.912 -23.947  1.00  6.26           H  
ATOM   2088 2HG  ARG A 181      31.817   8.109 -22.986  1.00  6.26           H  
ATOM   2089 1HD  ARG A 181      30.115   9.037 -24.503  1.00  6.26           H  
ATOM   2090 2HD  ARG A 181      31.425   9.760 -25.468  1.00  6.26           H  
ATOM   2091  HE  ARG A 181      31.940   6.997 -25.170  1.00  6.26           H  
ATOM   2092 1HH1 ARG A 181      29.657   9.141 -26.779  1.00  6.26           H  
ATOM   2093 2HH1 ARG A 181      29.335   8.018 -28.079  1.00  6.26           H  
ATOM   2094 1HH2 ARG A 181      31.510   5.560 -26.863  1.00  6.26           H  
ATOM   2095 2HH2 ARG A 181      30.382   5.993 -28.128  1.00  6.26           H  
ATOM   2096  N   GLY A 182      32.305  11.769 -19.675  1.00  6.33           N  
ATOM   2097  CA  GLY A 182      32.253  13.011 -18.928  1.00  6.33           C  
ATOM   2098  C   GLY A 182      30.798  13.383 -18.568  1.00  6.33           C  
ATOM   2099  O   GLY A 182      29.930  13.407 -19.452  1.00  6.33           O  
ATOM   2100  H   GLY A 182      32.071  10.914 -19.194  1.00  6.33           H  
ATOM   2101 1HA  GLY A 182      32.881  12.884 -18.053  1.00  6.33           H  
ATOM   2102 2HA  GLY A 182      32.699  13.810 -19.517  1.00  6.33           H  
ATOM   2103  N   GLY A 183      30.534  13.728 -17.292  1.00  6.36           N  
ATOM   2104  CA  GLY A 183      31.557  13.775 -16.242  1.00  6.36           C  
ATOM   2105  C   GLY A 183      31.088  14.393 -14.936  1.00  6.36           C  
ATOM   2106  O   GLY A 183      29.874  14.436 -14.642  1.00  6.36           O  
ATOM   2107  H   GLY A 183      29.590  13.997 -17.058  1.00  6.36           H  
ATOM   2108 1HA  GLY A 183      31.930  12.768 -16.040  1.00  6.36           H  
ATOM   2109 2HA  GLY A 183      32.402  14.368 -16.590  1.00  6.36           H  
ATOM   2110  N   LEU A 184      32.105  14.748 -14.136  1.00  6.32           N  
ATOM   2111  CA  LEU A 184      31.989  15.387 -12.827  1.00  6.32           C  
ATOM   2112  C   LEU A 184      32.878  16.650 -12.697  1.00  6.32           C  
ATOM   2113  O   LEU A 184      33.994  16.645 -13.232  1.00  6.32           O  
ATOM   2114  CB  LEU A 184      32.379  14.428 -11.710  1.00  6.32           C  
ATOM   2115  CG  LEU A 184      31.421  13.311 -11.413  1.00  6.32           C  
ATOM   2116  CD1 LEU A 184      31.785  12.066 -12.216  1.00  6.32           C  
ATOM   2117  CD2 LEU A 184      31.461  13.026  -9.926  1.00  6.32           C  
ATOM   2118  H   LEU A 184      33.043  14.610 -14.522  1.00  6.32           H  
ATOM   2119  HA  LEU A 184      30.948  15.626 -12.711  1.00  6.32           H  
ATOM   2120 1HB  LEU A 184      33.311  13.978 -11.996  1.00  6.32           H  
ATOM   2121 2HB  LEU A 184      32.540  15.004 -10.799  1.00  6.32           H  
ATOM   2122  HG  LEU A 184      30.426  13.624 -11.704  1.00  6.32           H  
ATOM   2123 1HD1 LEU A 184      31.075  11.272 -11.992  1.00  6.32           H  
ATOM   2124 2HD1 LEU A 184      31.755  12.280 -13.271  1.00  6.32           H  
ATOM   2125 3HD1 LEU A 184      32.791  11.744 -11.943  1.00  6.32           H  
ATOM   2126 1HD2 LEU A 184      30.764  12.237  -9.681  1.00  6.32           H  
ATOM   2127 2HD2 LEU A 184      32.468  12.718  -9.639  1.00  6.32           H  
ATOM   2128 3HD2 LEU A 184      31.188  13.928  -9.378  1.00  6.32           H  
ATOM   2129  N   GLY A 185      32.454  17.685 -11.936  1.00  6.18           N  
ATOM   2130  CA  GLY A 185      31.169  17.814 -11.241  1.00  6.18           C  
ATOM   2131  C   GLY A 185      30.783  19.283 -11.060  1.00  6.18           C  
ATOM   2132  O   GLY A 185      31.248  20.154 -11.794  1.00  6.18           O  
ATOM   2133  H   GLY A 185      33.108  18.440 -11.760  1.00  6.18           H  
ATOM   2134 1HA  GLY A 185      30.382  17.352 -11.809  1.00  6.18           H  
ATOM   2135 2HA  GLY A 185      31.214  17.319 -10.270  1.00  6.18           H  
ATOM   2136  N   GLY A 186      29.844  19.533 -10.152  1.00  5.93           N  
ATOM   2137  CA  GLY A 186      29.300  20.876  -9.958  1.00  5.93           C  
ATOM   2138  C   GLY A 186      28.993  21.265  -8.510  1.00  5.93           C  
ATOM   2139  O   GLY A 186      29.870  21.608  -7.715  1.00  5.93           O  
ATOM   2140  H   GLY A 186      29.501  18.778  -9.576  1.00  5.93           H  
ATOM   2141 1HA  GLY A 186      30.007  21.598 -10.367  1.00  5.93           H  
ATOM   2142 2HA  GLY A 186      28.393  20.982 -10.551  1.00  5.93           H  
ATOM   2143  N   GLN A 187      27.691  21.322  -8.251  1.00  5.58           N  
ATOM   2144  CA  GLN A 187      26.942  21.715  -7.052  1.00  5.58           C  
ATOM   2145  C   GLN A 187      26.981  23.188  -6.704  1.00  5.58           C  
ATOM   2146  O   GLN A 187      25.934  23.762  -6.414  1.00  5.58           O  
ATOM   2147  CB  GLN A 187      27.458  20.946  -5.829  1.00  5.58           C  
ATOM   2148  CG  GLN A 187      26.758  21.270  -4.491  1.00  5.58           C  
ATOM   2149  CD  GLN A 187      25.289  20.867  -4.396  1.00  5.58           C  
ATOM   2150  OE1 GLN A 187      24.912  19.740  -4.740  1.00  5.58           O  
ATOM   2151  NE2 GLN A 187      24.458  21.769  -3.886  1.00  5.58           N  
ATOM   2152  H   GLN A 187      27.102  21.010  -9.010  1.00  5.58           H  
ATOM   2153  HA  GLN A 187      25.902  21.436  -7.208  1.00  5.58           H  
ATOM   2154 1HB  GLN A 187      27.358  19.878  -6.009  1.00  5.58           H  
ATOM   2155 2HB  GLN A 187      28.514  21.155  -5.681  1.00  5.58           H  
ATOM   2156 1HG  GLN A 187      27.297  20.772  -3.687  1.00  5.58           H  
ATOM   2157 2HG  GLN A 187      26.807  22.354  -4.346  1.00  5.58           H  
ATOM   2158 1HE2 GLN A 187      23.491  21.551  -3.766  1.00  5.58           H  
ATOM   2159 2HE2 GLN A 187      24.807  22.695  -3.613  1.00  5.58           H  
ATOM   2160  N   GLY A 188      28.092  23.853  -6.931  1.00  5.15           N  
ATOM   2161  CA  GLY A 188      28.142  25.266  -6.588  1.00  5.15           C  
ATOM   2162  C   GLY A 188      27.855  25.414  -5.087  1.00  5.15           C  
ATOM   2163  O   GLY A 188      28.449  24.722  -4.259  1.00  5.15           O  
ATOM   2164  H   GLY A 188      28.919  23.335  -7.227  1.00  5.15           H  
ATOM   2165 1HA  GLY A 188      29.118  25.679  -6.842  1.00  5.15           H  
ATOM   2166 2HA  GLY A 188      27.395  25.808  -7.168  1.00  5.15           H  
ATOM   2167  N   ALA A 189      26.947  26.299  -4.712  1.00  4.69           N  
ATOM   2168  CA  ALA A 189      26.639  26.452  -3.290  1.00  4.69           C  
ATOM   2169  C   ALA A 189      26.081  25.142  -2.735  1.00  4.69           C  
ATOM   2170  O   ALA A 189      25.345  24.442  -3.428  1.00  4.69           O  
ATOM   2171  CB  ALA A 189      25.654  27.584  -3.072  1.00  4.69           C  
ATOM   2172  H   ALA A 189      26.465  26.851  -5.408  1.00  4.69           H  
ATOM   2173  HA  ALA A 189      27.565  26.678  -2.760  1.00  4.69           H  
ATOM   2174 1HB  ALA A 189      25.453  27.687  -2.006  1.00  4.69           H  
ATOM   2175 2HB  ALA A 189      26.078  28.514  -3.454  1.00  4.69           H  
ATOM   2176 3HB  ALA A 189      24.736  27.364  -3.597  1.00  4.69           H  
ATOM   2177  N   GLY A 190      26.376  24.842  -1.473  1.00  4.24           N  
ATOM   2178  CA  GLY A 190      25.859  23.629  -0.848  1.00  4.24           C  
ATOM   2179  C   GLY A 190      26.105  23.650   0.655  1.00  4.24           C  
ATOM   2180  O   GLY A 190      26.623  24.631   1.190  1.00  4.24           O  
ATOM   2181  H   GLY A 190      26.991  25.449  -0.946  1.00  4.24           H  
ATOM   2182 1HA  GLY A 190      24.793  23.534  -1.051  1.00  4.24           H  
ATOM   2183 2HA  GLY A 190      26.343  22.758  -1.291  1.00  4.24           H  
ATOM   2184  N   GLY A 191      25.707  22.588   1.341  1.00  3.85           N  
ATOM   2185  CA  GLY A 191      25.823  22.537   2.795  1.00  3.85           C  
ATOM   2186  C   GLY A 191      25.723  21.121   3.336  1.00  3.85           C  
ATOM   2187  O   GLY A 191      25.138  20.916   4.392  1.00  3.85           O  
ATOM   2188  H   GLY A 191      25.299  21.797   0.858  1.00  3.85           H  
ATOM   2189 1HA  GLY A 191      26.775  22.975   3.100  1.00  3.85           H  
ATOM   2190 2HA  GLY A 191      25.035  23.150   3.239  1.00  3.85           H  
ATOM   2191  N   ASP A 192      26.194  20.129   2.590  1.00  3.55           N  
ATOM   2192  CA  ASP A 192      25.994  18.754   3.031  1.00  3.55           C  
ATOM   2193  C   ASP A 192      26.581  18.465   4.408  1.00  3.55           C  
ATOM   2194  O   ASP A 192      27.717  18.836   4.719  1.00  3.55           O  
ATOM   2195  CB  ASP A 192      26.590  17.782   2.017  1.00  3.55           C  
ATOM   2196  CG  ASP A 192      25.769  17.727   0.708  1.00  3.55           C  
ATOM   2197  OD1 ASP A 192      24.694  18.293   0.673  1.00  3.55           O  
ATOM   2198  OD2 ASP A 192      26.211  17.105  -0.226  1.00  3.55           O  
ATOM   2199  H   ASP A 192      26.713  20.320   1.743  1.00  3.55           H  
ATOM   2200  HA  ASP A 192      24.921  18.570   3.083  1.00  3.55           H  
ATOM   2201 1HB  ASP A 192      27.617  18.089   1.779  1.00  3.55           H  
ATOM   2202 2HB  ASP A 192      26.635  16.783   2.453  1.00  3.55           H  
ATOM   2203  N   VAL A 193      25.796  17.763   5.207  1.00  3.37           N  
ATOM   2204  CA  VAL A 193      26.203  17.361   6.531  1.00  3.37           C  
ATOM   2205  C   VAL A 193      25.997  15.868   6.718  1.00  3.37           C  
ATOM   2206  O   VAL A 193      24.946  15.323   6.385  1.00  3.37           O  
ATOM   2207  CB  VAL A 193      25.450  18.130   7.649  1.00  3.37           C  
ATOM   2208  CG1 VAL A 193      25.922  17.641   9.024  1.00  3.37           C  
ATOM   2209  CG2 VAL A 193      25.678  19.611   7.501  1.00  3.37           C  
ATOM   2210  H   VAL A 193      24.880  17.508   4.878  1.00  3.37           H  
ATOM   2211  HA  VAL A 193      27.249  17.585   6.631  1.00  3.37           H  
ATOM   2212  HB  VAL A 193      24.399  17.929   7.590  1.00  3.37           H  
ATOM   2213 1HG1 VAL A 193      25.381  18.177   9.803  1.00  3.37           H  
ATOM   2214 2HG1 VAL A 193      25.727  16.580   9.126  1.00  3.37           H  
ATOM   2215 3HG1 VAL A 193      26.992  17.823   9.132  1.00  3.37           H  
ATOM   2216 1HG2 VAL A 193      25.141  20.141   8.287  1.00  3.37           H  
ATOM   2217 2HG2 VAL A 193      26.730  19.836   7.564  1.00  3.37           H  
ATOM   2218 3HG2 VAL A 193      25.304  19.935   6.552  1.00  3.37           H  
ATOM   2219  N   ILE A 194      27.022  15.228   7.231  1.00  3.29           N  
ATOM   2220  CA  ILE A 194      26.986  13.806   7.545  1.00  3.29           C  
ATOM   2221  C   ILE A 194      26.987  13.624   9.047  1.00  3.29           C  
ATOM   2222  O   ILE A 194      27.724  14.315   9.749  1.00  3.29           O  
ATOM   2223  CB  ILE A 194      28.148  13.045   6.894  1.00  3.29           C  
ATOM   2224  CG1 ILE A 194      28.016  13.089   5.371  1.00  3.29           C  
ATOM   2225  CG2 ILE A 194      28.262  11.618   7.443  1.00  3.29           C  
ATOM   2226  CD1 ILE A 194      29.225  12.551   4.640  1.00  3.29           C  
ATOM   2227  H   ILE A 194      27.859  15.777   7.437  1.00  3.29           H  
ATOM   2228  HA  ILE A 194      26.056  13.385   7.160  1.00  3.29           H  
ATOM   2229  HB  ILE A 194      29.051  13.569   7.124  1.00  3.29           H  
ATOM   2230 1HG1 ILE A 194      27.140  12.504   5.082  1.00  3.29           H  
ATOM   2231 2HG1 ILE A 194      27.861  14.122   5.061  1.00  3.29           H  
ATOM   2232 1HG2 ILE A 194      29.112  11.119   6.986  1.00  3.29           H  
ATOM   2233 2HG2 ILE A 194      28.404  11.647   8.526  1.00  3.29           H  
ATOM   2234 3HG2 ILE A 194      27.346  11.065   7.213  1.00  3.29           H  
ATOM   2235 1HD1 ILE A 194      29.055  12.614   3.565  1.00  3.29           H  
ATOM   2236 2HD1 ILE A 194      30.102  13.125   4.893  1.00  3.29           H  
ATOM   2237 3HD1 ILE A 194      29.385  11.512   4.922  1.00  3.29           H  
ATOM   2238  N   GLU A 195      26.096  12.768   9.538  1.00  3.31           N  
ATOM   2239  CA  GLU A 195      25.977  12.503  10.968  1.00  3.31           C  
ATOM   2240  C   GLU A 195      25.902  10.998  11.250  1.00  3.31           C  
ATOM   2241  O   GLU A 195      25.391  10.230  10.446  1.00  3.31           O  
ATOM   2242  CB  GLU A 195      24.710  13.164  11.541  1.00  3.31           C  
ATOM   2243  CG  GLU A 195      24.598  14.695  11.375  1.00  3.31           C  
ATOM   2244  CD  GLU A 195      23.384  15.302  12.103  1.00  3.31           C  
ATOM   2245  OE1 GLU A 195      22.255  14.990  11.773  1.00  3.31           O  
ATOM   2246  OE2 GLU A 195      23.601  16.101  12.984  1.00  3.31           O  
ATOM   2247  H   GLU A 195      25.517  12.253   8.876  1.00  3.31           H  
ATOM   2248  HA  GLU A 195      26.855  12.895  11.471  1.00  3.31           H  
ATOM   2249 1HB  GLU A 195      23.829  12.711  11.079  1.00  3.31           H  
ATOM   2250 2HB  GLU A 195      24.654  12.947  12.609  1.00  3.31           H  
ATOM   2251 1HG  GLU A 195      25.516  15.164  11.742  1.00  3.31           H  
ATOM   2252 2HG  GLU A 195      24.510  14.912  10.312  1.00  3.31           H  
ATOM   2253  N   VAL A 196      26.443  10.596  12.401  1.00  3.38           N  
ATOM   2254  CA  VAL A 196      26.368   9.210  12.851  1.00  3.38           C  
ATOM   2255  C   VAL A 196      25.989   9.206  14.334  1.00  3.38           C  
ATOM   2256  O   VAL A 196      26.611   8.517  15.139  1.00  3.38           O  
ATOM   2257  CB  VAL A 196      27.717   8.512  12.722  1.00  3.38           C  
ATOM   2258  CG1 VAL A 196      28.151   8.406  11.257  1.00  3.38           C  
ATOM   2259  CG2 VAL A 196      28.682   9.214  13.557  1.00  3.38           C  
ATOM   2260  H   VAL A 196      26.892  11.280  12.993  1.00  3.38           H  
ATOM   2261  HA  VAL A 196      25.615   8.682  12.278  1.00  3.38           H  
ATOM   2262  HB  VAL A 196      27.613   7.493  13.091  1.00  3.38           H  
ATOM   2263 1HG1 VAL A 196      29.102   7.878  11.199  1.00  3.38           H  
ATOM   2264 2HG1 VAL A 196      27.393   7.861  10.694  1.00  3.38           H  
ATOM   2265 3HG1 VAL A 196      28.273   9.405  10.834  1.00  3.38           H  
ATOM   2266 1HG2 VAL A 196      29.613   8.685  13.498  1.00  3.38           H  
ATOM   2267 2HG2 VAL A 196      28.798  10.237  13.209  1.00  3.38           H  
ATOM   2268 3HG2 VAL A 196      28.335   9.227  14.586  1.00  3.38           H  
ATOM   2269  N   GLY A 197      25.054  10.071  14.718  1.00  3.47           N  
ATOM   2270  CA  GLY A 197      24.791  10.368  16.139  1.00  3.47           C  
ATOM   2271  C   GLY A 197      24.141   9.225  16.922  1.00  3.47           C  
ATOM   2272  O   GLY A 197      22.968   9.307  17.308  1.00  3.47           O  
ATOM   2273  H   GLY A 197      24.504  10.511  13.983  1.00  3.47           H  
ATOM   2274 1HA  GLY A 197      25.732  10.642  16.619  1.00  3.47           H  
ATOM   2275 2HA  GLY A 197      24.154  11.251  16.197  1.00  3.47           H  
ATOM   2276  N   GLY A 198      24.911   8.167  17.151  1.00  3.53           N  
ATOM   2277  CA  GLY A 198      24.390   6.985  17.803  1.00  3.53           C  
ATOM   2278  C   GLY A 198      25.433   5.950  18.218  1.00  3.53           C  
ATOM   2279  O   GLY A 198      26.640   6.233  18.317  1.00  3.53           O  
ATOM   2280  H   GLY A 198      25.856   8.186  16.781  1.00  3.53           H  
ATOM   2281 1HA  GLY A 198      23.793   7.271  18.670  1.00  3.53           H  
ATOM   2282 2HA  GLY A 198      23.714   6.515  17.100  1.00  3.53           H  
ATOM   2283  N   ALA A 199      24.929   4.753  18.510  1.00  3.59           N  
ATOM   2284  CA  ALA A 199      25.773   3.671  18.997  1.00  3.59           C  
ATOM   2285  C   ALA A 199      25.224   2.288  18.677  1.00  3.59           C  
ATOM   2286  O   ALA A 199      24.027   2.106  18.431  1.00  3.59           O  
ATOM   2287  CB  ALA A 199      25.954   3.789  20.501  1.00  3.59           C  
ATOM   2288  H   ALA A 199      23.922   4.626  18.392  1.00  3.59           H  
ATOM   2289  HA  ALA A 199      26.730   3.766  18.499  1.00  3.59           H  
ATOM   2290 1HB  ALA A 199      26.621   3.000  20.846  1.00  3.59           H  
ATOM   2291 2HB  ALA A 199      26.390   4.759  20.740  1.00  3.59           H  
ATOM   2292 3HB  ALA A 199      24.989   3.690  20.992  1.00  3.59           H  
ATOM   2293  N   GLY A 200      26.101   1.303  18.717  1.00  3.67           N  
ATOM   2294  CA  GLY A 200      25.613  -0.049  18.492  1.00  3.67           C  
ATOM   2295  C   GLY A 200      26.648  -1.149  18.603  1.00  3.67           C  
ATOM   2296  O   GLY A 200      27.809  -0.919  18.971  1.00  3.67           O  
ATOM   2297  H   GLY A 200      27.083   1.526  18.904  1.00  3.67           H  
ATOM   2298 1HA  GLY A 200      24.806  -0.253  19.195  1.00  3.67           H  
ATOM   2299 2HA  GLY A 200      25.166  -0.093  17.500  1.00  3.67           H  
ATOM   2300  N   GLN A 201      26.190  -2.358  18.293  1.00  3.79           N  
ATOM   2301  CA  GLN A 201      27.033  -3.542  18.416  1.00  3.79           C  
ATOM   2302  C   GLN A 201      26.859  -4.627  17.350  1.00  3.79           C  
ATOM   2303  O   GLN A 201      25.747  -5.036  17.034  1.00  3.79           O  
ATOM   2304  CB  GLN A 201      26.799  -4.195  19.776  1.00  3.79           C  
ATOM   2305  CG  GLN A 201      27.649  -5.433  20.017  1.00  3.79           C  
ATOM   2306  CD  GLN A 201      27.464  -6.005  21.378  1.00  3.79           C  
ATOM   2307  OE1 GLN A 201      26.325  -6.212  21.838  1.00  3.79           O  
ATOM   2308  NE2 GLN A 201      28.577  -6.283  22.051  1.00  3.79           N  
ATOM   2309  H   GLN A 201      25.215  -2.425  17.996  1.00  3.79           H  
ATOM   2310  HA  GLN A 201      28.057  -3.205  18.388  1.00  3.79           H  
ATOM   2311 1HB  GLN A 201      27.033  -3.477  20.563  1.00  3.79           H  
ATOM   2312 2HB  GLN A 201      25.753  -4.464  19.878  1.00  3.79           H  
ATOM   2313 1HG  GLN A 201      27.358  -6.199  19.304  1.00  3.79           H  
ATOM   2314 2HG  GLN A 201      28.700  -5.185  19.885  1.00  3.79           H  
ATOM   2315 1HE2 GLN A 201      28.526  -6.673  22.968  1.00  3.79           H  
ATOM   2316 2HE2 GLN A 201      29.500  -6.111  21.626  1.00  3.79           H  
ATOM   2317  N   GLY A 202      27.987  -5.129  16.861  1.00  3.98           N  
ATOM   2318  CA  GLY A 202      28.076  -6.273  15.967  1.00  3.98           C  
ATOM   2319  C   GLY A 202      27.751  -5.986  14.515  1.00  3.98           C  
ATOM   2320  O   GLY A 202      27.533  -6.913  13.753  1.00  3.98           O  
ATOM   2321  H   GLY A 202      28.848  -4.687  17.139  1.00  3.98           H  
ATOM   2322 1HA  GLY A 202      29.091  -6.670  16.027  1.00  3.98           H  
ATOM   2323 2HA  GLY A 202      27.420  -7.058  16.336  1.00  3.98           H  
ATOM   2324  N   GLY A 203      27.676  -4.724  14.124  1.00  4.25           N  
ATOM   2325  CA  GLY A 203      27.306  -4.435  12.745  1.00  4.25           C  
ATOM   2326  C   GLY A 203      28.309  -4.941  11.714  1.00  4.25           C  
ATOM   2327  O   GLY A 203      29.524  -4.775  11.848  1.00  4.25           O  
ATOM   2328  H   GLY A 203      27.861  -3.983  14.781  1.00  4.25           H  
ATOM   2329 1HA  GLY A 203      26.337  -4.889  12.538  1.00  4.25           H  
ATOM   2330 2HA  GLY A 203      27.177  -3.361  12.625  1.00  4.25           H  
ATOM   2331  N   TYR A 204      27.766  -5.483  10.644  1.00  4.56           N  
ATOM   2332  CA  TYR A 204      28.494  -6.020   9.513  1.00  4.56           C  
ATOM   2333  C   TYR A 204      28.088  -5.298   8.254  1.00  4.56           C  
ATOM   2334  O   TYR A 204      26.990  -4.743   8.169  1.00  4.56           O  
ATOM   2335  CB  TYR A 204      28.158  -7.498   9.273  1.00  4.56           C  
ATOM   2336  CG  TYR A 204      28.535  -8.482  10.317  1.00  4.56           C  
ATOM   2337  CD1 TYR A 204      27.734  -8.669  11.416  1.00  4.56           C  
ATOM   2338  CD2 TYR A 204      29.654  -9.251  10.135  1.00  4.56           C  
ATOM   2339  CE1 TYR A 204      28.071  -9.619  12.357  1.00  4.56           C  
ATOM   2340  CE2 TYR A 204      29.997 -10.204  11.064  1.00  4.56           C  
ATOM   2341  CZ  TYR A 204      29.213 -10.389  12.176  1.00  4.56           C  
ATOM   2342  OH  TYR A 204      29.552 -11.346  13.108  1.00  4.56           O  
ATOM   2343  H   TYR A 204      26.761  -5.594  10.632  1.00  4.56           H  
ATOM   2344  HA  TYR A 204      29.562  -5.881   9.674  1.00  4.56           H  
ATOM   2345 1HB  TYR A 204      27.088  -7.579   9.131  1.00  4.56           H  
ATOM   2346 2HB  TYR A 204      28.626  -7.812   8.342  1.00  4.56           H  
ATOM   2347  HD1 TYR A 204      26.831  -8.064  11.546  1.00  4.56           H  
ATOM   2348  HD2 TYR A 204      30.265  -9.103   9.245  1.00  4.56           H  
ATOM   2349  HE1 TYR A 204      27.437  -9.763  13.231  1.00  4.56           H  
ATOM   2350  HE2 TYR A 204      30.879 -10.817  10.913  1.00  4.56           H  
ATOM   2351  HH  TYR A 204      28.877 -11.375  13.791  1.00  4.56           H  
ATOM   2352  N   GLY A 205      28.944  -5.342   7.256  1.00  4.84           N  
ATOM   2353  CA  GLY A 205      28.508  -4.834   5.974  1.00  4.84           C  
ATOM   2354  C   GLY A 205      29.575  -4.883   4.906  1.00  4.84           C  
ATOM   2355  O   GLY A 205      30.730  -4.530   5.130  1.00  4.84           O  
ATOM   2356  H   GLY A 205      29.864  -5.768   7.396  1.00  4.84           H  
ATOM   2357 1HA  GLY A 205      27.647  -5.411   5.660  1.00  4.84           H  
ATOM   2358 2HA  GLY A 205      28.165  -3.807   6.095  1.00  4.84           H  
ATOM   2359  N   GLY A 206      29.143  -5.244   3.712  1.00  5.05           N  
ATOM   2360  CA  GLY A 206      30.011  -5.347   2.571  1.00  5.05           C  
ATOM   2361  C   GLY A 206      30.257  -4.012   1.893  1.00  5.05           C  
ATOM   2362  O   GLY A 206      29.789  -2.958   2.337  1.00  5.05           O  
ATOM   2363  H   GLY A 206      28.172  -5.519   3.618  1.00  5.05           H  
ATOM   2364 1HA  GLY A 206      30.942  -5.792   2.887  1.00  5.05           H  
ATOM   2365 2HA  GLY A 206      29.568  -6.032   1.852  1.00  5.05           H  
ATOM   2366  N   LEU A 207      31.022  -4.083   0.824  1.00  5.15           N  
ATOM   2367  CA  LEU A 207      31.429  -2.954   0.009  1.00  5.15           C  
ATOM   2368  C   LEU A 207      31.880  -3.498  -1.321  1.00  5.15           C  
ATOM   2369  O   LEU A 207      32.689  -4.437  -1.339  1.00  5.15           O  
ATOM   2370  CB  LEU A 207      32.562  -2.166   0.687  1.00  5.15           C  
ATOM   2371  CG  LEU A 207      33.134  -0.964  -0.091  1.00  5.15           C  
ATOM   2372  CD1 LEU A 207      32.071   0.111  -0.260  1.00  5.15           C  
ATOM   2373  CD2 LEU A 207      34.332  -0.422   0.676  1.00  5.15           C  
ATOM   2374  H   LEU A 207      31.338  -4.996   0.535  1.00  5.15           H  
ATOM   2375  HA  LEU A 207      30.580  -2.295  -0.150  1.00  5.15           H  
ATOM   2376 1HB  LEU A 207      32.205  -1.798   1.648  1.00  5.15           H  
ATOM   2377 2HB  LEU A 207      33.398  -2.836   0.858  1.00  5.15           H  
ATOM   2378  HG  LEU A 207      33.455  -1.290  -1.083  1.00  5.15           H  
ATOM   2379 1HD1 LEU A 207      32.485   0.951  -0.809  1.00  5.15           H  
ATOM   2380 2HD1 LEU A 207      31.234  -0.301  -0.815  1.00  5.15           H  
ATOM   2381 3HD1 LEU A 207      31.737   0.447   0.717  1.00  5.15           H  
ATOM   2382 1HD2 LEU A 207      34.758   0.419   0.137  1.00  5.15           H  
ATOM   2383 2HD2 LEU A 207      34.013  -0.095   1.666  1.00  5.15           H  
ATOM   2384 3HD2 LEU A 207      35.083  -1.205   0.776  1.00  5.15           H  
ATOM   2385  N   GLY A 208      31.344  -2.942  -2.406  1.00  5.15           N  
ATOM   2386  CA  GLY A 208      31.723  -3.340  -3.753  1.00  5.15           C  
ATOM   2387  C   GLY A 208      32.844  -2.471  -4.308  1.00  5.15           C  
ATOM   2388  O   GLY A 208      33.591  -1.842  -3.559  1.00  5.15           O  
ATOM   2389  H   GLY A 208      30.644  -2.210  -2.289  1.00  5.15           H  
ATOM   2390 1HA  GLY A 208      32.046  -4.381  -3.744  1.00  5.15           H  
ATOM   2391 2HA  GLY A 208      30.864  -3.284  -4.411  1.00  5.15           H  
ATOM   2392  N   SER A 209      32.975  -2.465  -5.632  1.00  5.11           N  
ATOM   2393  CA  SER A 209      34.062  -1.747  -6.285  1.00  5.11           C  
ATOM   2394  C   SER A 209      33.747  -0.276  -6.532  1.00  5.11           C  
ATOM   2395  O   SER A 209      32.582   0.132  -6.508  1.00  5.11           O  
ATOM   2396  CB  SER A 209      34.427  -2.473  -7.557  1.00  5.11           C  
ATOM   2397  OG  SER A 209      33.392  -2.469  -8.488  1.00  5.11           O  
ATOM   2398  H   SER A 209      32.282  -2.937  -6.206  1.00  5.11           H  
ATOM   2399  HA  SER A 209      34.931  -1.786  -5.625  1.00  5.11           H  
ATOM   2400 1HB  SER A 209      35.289  -2.006  -7.990  1.00  5.11           H  
ATOM   2401 2HB  SER A 209      34.700  -3.501  -7.314  1.00  5.11           H  
ATOM   2402  HG  SER A 209      32.570  -2.656  -7.974  1.00  5.11           H  
ATOM   2403  N   GLN A 210      34.785   0.526  -6.793  1.00  5.06           N  
ATOM   2404  CA  GLN A 210      34.552   1.960  -6.997  1.00  5.06           C  
ATOM   2405  C   GLN A 210      35.745   2.741  -7.544  1.00  5.06           C  
ATOM   2406  O   GLN A 210      36.886   2.285  -7.494  1.00  5.06           O  
ATOM   2407  CB  GLN A 210      34.100   2.603  -5.672  1.00  5.06           C  
ATOM   2408  CG  GLN A 210      35.132   2.516  -4.553  1.00  5.06           C  
ATOM   2409  CD  GLN A 210      34.599   3.008  -3.212  1.00  5.06           C  
ATOM   2410  OE1 GLN A 210      34.118   4.140  -3.090  1.00  5.06           O  
ATOM   2411  NE2 GLN A 210      34.693   2.165  -2.190  1.00  5.06           N  
ATOM   2412  H   GLN A 210      35.727   0.128  -6.845  1.00  5.06           H  
ATOM   2413  HA  GLN A 210      33.741   2.062  -7.720  1.00  5.06           H  
ATOM   2414 1HB  GLN A 210      33.892   3.658  -5.840  1.00  5.06           H  
ATOM   2415 2HB  GLN A 210      33.176   2.153  -5.315  1.00  5.06           H  
ATOM   2416 1HG  GLN A 210      35.443   1.477  -4.437  1.00  5.06           H  
ATOM   2417 2HG  GLN A 210      35.988   3.133  -4.826  1.00  5.06           H  
ATOM   2418 1HE2 GLN A 210      34.371   2.453  -1.288  1.00  5.06           H  
ATOM   2419 2HE2 GLN A 210      35.094   1.252  -2.321  1.00  5.06           H  
ATOM   2420  N   GLY A 211      35.468   3.961  -8.003  1.00  5.02           N  
ATOM   2421  CA  GLY A 211      36.506   4.902  -8.413  1.00  5.02           C  
ATOM   2422  C   GLY A 211      36.182   5.631  -9.711  1.00  5.02           C  
ATOM   2423  O   GLY A 211      35.442   5.130 -10.556  1.00  5.02           O  
ATOM   2424  H   GLY A 211      34.504   4.259  -8.049  1.00  5.02           H  
ATOM   2425 1HA  GLY A 211      36.657   5.634  -7.620  1.00  5.02           H  
ATOM   2426 2HA  GLY A 211      37.450   4.370  -8.529  1.00  5.02           H  
ATOM   2427  N   THR A 212      36.762   6.821  -9.844  1.00  5.02           N  
ATOM   2428  CA  THR A 212      36.631   7.679 -11.019  1.00  5.02           C  
ATOM   2429  C   THR A 212      37.652   7.208 -12.042  1.00  5.02           C  
ATOM   2430  O   THR A 212      38.403   6.274 -11.736  1.00  5.02           O  
ATOM   2431  CB  THR A 212      36.783   9.148 -10.630  1.00  5.02           C  
ATOM   2432  OG1 THR A 212      38.093   9.371 -10.091  1.00  5.02           O  
ATOM   2433  CG2 THR A 212      35.716   9.501  -9.585  1.00  5.02           C  
ATOM   2434  H   THR A 212      37.344   7.145  -9.087  1.00  5.02           H  
ATOM   2435  HA  THR A 212      35.639   7.544 -11.450  1.00  5.02           H  
ATOM   2436  HB  THR A 212      36.648   9.777 -11.510  1.00  5.02           H  
ATOM   2437  HG1 THR A 212      38.748   9.263 -10.783  1.00  5.02           H  
ATOM   2438 1HG2 THR A 212      35.801  10.539  -9.298  1.00  5.02           H  
ATOM   2439 2HG2 THR A 212      34.726   9.327 -10.011  1.00  5.02           H  
ATOM   2440 3HG2 THR A 212      35.850   8.873  -8.709  1.00  5.02           H  
ATOM   2441  N   SER A 213      37.664   7.771 -13.263  1.00  5.10           N  
ATOM   2442  CA  SER A 213      38.572   7.172 -14.240  1.00  5.10           C  
ATOM   2443  C   SER A 213      39.015   7.906 -15.507  1.00  5.10           C  
ATOM   2444  O   SER A 213      38.371   8.844 -15.967  1.00  5.10           O  
ATOM   2445  CB  SER A 213      37.916   5.918 -14.686  1.00  5.10           C  
ATOM   2446  OG  SER A 213      36.739   6.166 -15.406  1.00  5.10           O  
ATOM   2447  H   SER A 213      37.059   8.544 -13.503  1.00  5.10           H  
ATOM   2448  HA  SER A 213      39.480   6.926 -13.705  1.00  5.10           H  
ATOM   2449 1HB  SER A 213      38.602   5.376 -15.257  1.00  5.10           H  
ATOM   2450 2HB  SER A 213      37.675   5.355 -13.853  1.00  5.10           H  
ATOM   2451  HG  SER A 213      36.300   5.287 -15.526  1.00  5.10           H  
ATOM   2452  N   GLY A 214      40.073   7.336 -16.126  1.00  5.23           N  
ATOM   2453  CA  GLY A 214      40.599   7.645 -17.457  1.00  5.23           C  
ATOM   2454  C   GLY A 214      41.092   9.047 -17.584  1.00  5.23           C  
ATOM   2455  O   GLY A 214      42.105   9.368 -16.968  1.00  5.23           O  
ATOM   2456  H   GLY A 214      40.595   6.635 -15.616  1.00  5.23           H  
ATOM   2457 1HA  GLY A 214      41.432   6.973 -17.651  1.00  5.23           H  
ATOM   2458 2HA  GLY A 214      39.899   7.409 -18.218  1.00  5.23           H  
ATOM   2459  N   ARG A 215      40.461   9.869 -18.436  1.00  5.37           N  
ATOM   2460  CA  ARG A 215      40.898  11.261 -18.637  1.00  5.37           C  
ATOM   2461  C   ARG A 215      40.408  12.099 -17.468  1.00  5.37           C  
ATOM   2462  O   ARG A 215      39.465  12.894 -17.587  1.00  5.37           O  
ATOM   2463  CB  ARG A 215      40.386  11.853 -19.941  1.00  5.37           C  
ATOM   2464  CG  ARG A 215      40.889  11.190 -21.220  1.00  5.37           C  
ATOM   2465  CD  ARG A 215      40.387  11.892 -22.438  1.00  5.37           C  
ATOM   2466  NE  ARG A 215      40.831  11.247 -23.669  1.00  5.37           N  
ATOM   2467  CZ  ARG A 215      40.650  11.754 -24.908  1.00  5.37           C  
ATOM   2468  NH1 ARG A 215      40.045  12.911 -25.067  1.00  5.37           N  
ATOM   2469  NH2 ARG A 215      41.083  11.087 -25.967  1.00  5.37           N  
ATOM   2470  H   ARG A 215      39.633   9.508 -18.912  1.00  5.37           H  
ATOM   2471  HA  ARG A 215      41.975  11.288 -18.663  1.00  5.37           H  
ATOM   2472 1HB  ARG A 215      39.307  11.822 -19.947  1.00  5.37           H  
ATOM   2473 2HB  ARG A 215      40.677  12.903 -19.988  1.00  5.37           H  
ATOM   2474 1HG  ARG A 215      41.967  11.227 -21.245  1.00  5.37           H  
ATOM   2475 2HG  ARG A 215      40.553  10.152 -21.250  1.00  5.37           H  
ATOM   2476 1HD  ARG A 215      39.305  11.900 -22.432  1.00  5.37           H  
ATOM   2477 2HD  ARG A 215      40.754  12.916 -22.440  1.00  5.37           H  
ATOM   2478  HE  ARG A 215      41.301  10.355 -23.591  1.00  5.37           H  
ATOM   2479 1HH1 ARG A 215      39.721  13.425 -24.262  1.00  5.37           H  
ATOM   2480 2HH1 ARG A 215      39.917  13.290 -25.995  1.00  5.37           H  
ATOM   2481 1HH2 ARG A 215      41.551  10.197 -25.850  1.00  5.37           H  
ATOM   2482 2HH2 ARG A 215      40.953  11.467 -26.894  1.00  5.37           H  
ATOM   2483  N   GLY A 216      41.041  11.891 -16.325  1.00  5.50           N  
ATOM   2484  CA  GLY A 216      40.581  12.400 -15.046  1.00  5.50           C  
ATOM   2485  C   GLY A 216      40.776  13.890 -14.823  1.00  5.50           C  
ATOM   2486  O   GLY A 216      41.523  14.560 -15.540  1.00  5.50           O  
ATOM   2487  H   GLY A 216      41.863  11.275 -16.370  1.00  5.50           H  
ATOM   2488 1HA  GLY A 216      39.533  12.141 -14.926  1.00  5.50           H  
ATOM   2489 2HA  GLY A 216      41.110  11.860 -14.262  1.00  5.50           H  
ATOM   2490  N   GLY A 217      40.099  14.391 -13.786  1.00  5.59           N  
ATOM   2491  CA  GLY A 217      40.159  15.789 -13.379  1.00  5.59           C  
ATOM   2492  C   GLY A 217      39.173  16.079 -12.241  1.00  5.59           C  
ATOM   2493  O   GLY A 217      39.587  16.494 -11.165  1.00  5.59           O  
ATOM   2494  H   GLY A 217      39.516  13.770 -13.243  1.00  5.59           H  
ATOM   2495 1HA  GLY A 217      41.174  16.033 -13.056  1.00  5.59           H  
ATOM   2496 2HA  GLY A 217      39.942  16.424 -14.223  1.00  5.59           H  
ATOM   2497  N   LEU A 218      37.880  15.748 -12.449  1.00  5.61           N  
ATOM   2498  CA  LEU A 218      36.826  15.994 -11.441  1.00  5.61           C  
ATOM   2499  C   LEU A 218      36.677  17.490 -11.136  1.00  5.61           C  
ATOM   2500  O   LEU A 218      37.153  17.985 -10.109  1.00  5.61           O  
ATOM   2501  CB  LEU A 218      37.093  15.204 -10.161  1.00  5.61           C  
ATOM   2502  CG  LEU A 218      37.163  13.703 -10.363  1.00  5.61           C  
ATOM   2503  CD1 LEU A 218      37.515  13.047  -9.047  1.00  5.61           C  
ATOM   2504  CD2 LEU A 218      35.827  13.225 -10.929  1.00  5.61           C  
ATOM   2505  H   LEU A 218      37.613  15.382 -13.346  1.00  5.61           H  
ATOM   2506  HA  LEU A 218      35.878  15.649 -11.854  1.00  5.61           H  
ATOM   2507 1HB  LEU A 218      38.003  15.536  -9.683  1.00  5.61           H  
ATOM   2508 2HB  LEU A 218      36.267  15.394  -9.474  1.00  5.61           H  
ATOM   2509  HG  LEU A 218      37.954  13.463 -11.068  1.00  5.61           H  
ATOM   2510 1HD1 LEU A 218      37.593  11.973  -9.177  1.00  5.61           H  
ATOM   2511 2HD1 LEU A 218      38.477  13.433  -8.701  1.00  5.61           H  
ATOM   2512 3HD1 LEU A 218      36.749  13.273  -8.308  1.00  5.61           H  
ATOM   2513 1HD2 LEU A 218      35.854  12.155 -11.092  1.00  5.61           H  
ATOM   2514 2HD2 LEU A 218      35.029  13.462 -10.224  1.00  5.61           H  
ATOM   2515 3HD2 LEU A 218      35.643  13.730 -11.878  1.00  5.61           H  
ATOM   2516  N   GLY A 219      36.112  18.214 -12.103  1.00  5.50           N  
ATOM   2517  CA  GLY A 219      36.053  19.668 -12.079  1.00  5.50           C  
ATOM   2518  C   GLY A 219      34.927  20.218 -11.229  1.00  5.50           C  
ATOM   2519  O   GLY A 219      34.206  19.461 -10.575  1.00  5.50           O  
ATOM   2520  H   GLY A 219      35.673  17.720 -12.872  1.00  5.50           H  
ATOM   2521 1HA  GLY A 219      36.996  20.055 -11.706  1.00  5.50           H  
ATOM   2522 2HA  GLY A 219      35.956  20.022 -13.105  1.00  5.50           H  
ATOM   2523  N   GLY A 220      34.754  21.533 -11.259  1.00  5.28           N  
ATOM   2524  CA  GLY A 220      33.745  22.147 -10.399  1.00  5.28           C  
ATOM   2525  C   GLY A 220      33.970  23.659 -10.193  1.00  5.28           C  
ATOM   2526  O   GLY A 220      34.318  24.368 -11.143  1.00  5.28           O  
ATOM   2527  H   GLY A 220      35.363  22.074 -11.873  1.00  5.28           H  
ATOM   2528 1HA  GLY A 220      32.754  21.983 -10.831  1.00  5.28           H  
ATOM   2529 2HA  GLY A 220      33.762  21.610  -9.464  1.00  5.28           H  
ATOM   2530  N   GLN A 221      33.733  24.185  -8.975  1.00  4.95           N  
ATOM   2531  CA  GLN A 221      33.332  23.447  -7.764  1.00  4.95           C  
ATOM   2532  C   GLN A 221      32.579  24.351  -6.794  1.00  4.95           C  
ATOM   2533  O   GLN A 221      32.443  25.558  -7.013  1.00  4.95           O  
ATOM   2534  CB  GLN A 221      34.543  22.847  -7.022  1.00  4.95           C  
ATOM   2535  CG  GLN A 221      35.488  23.871  -6.451  1.00  4.95           C  
ATOM   2536  CD  GLN A 221      36.666  23.288  -5.714  1.00  4.95           C  
ATOM   2537  OE1 GLN A 221      37.613  22.773  -6.317  1.00  4.95           O  
ATOM   2538  NE2 GLN A 221      36.610  23.361  -4.385  1.00  4.95           N  
ATOM   2539  H   GLN A 221      33.875  25.189  -8.870  1.00  4.95           H  
ATOM   2540  HA  GLN A 221      32.629  22.659  -8.028  1.00  4.95           H  
ATOM   2541 1HB  GLN A 221      34.192  22.223  -6.201  1.00  4.95           H  
ATOM   2542 2HB  GLN A 221      35.121  22.211  -7.683  1.00  4.95           H  
ATOM   2543 1HG  GLN A 221      35.854  24.515  -7.251  1.00  4.95           H  
ATOM   2544 2HG  GLN A 221      34.932  24.444  -5.736  1.00  4.95           H  
ATOM   2545 1HE2 GLN A 221      37.352  22.991  -3.825  1.00  4.95           H  
ATOM   2546 2HE2 GLN A 221      35.806  23.780  -3.941  1.00  4.95           H  
ATOM   2547  N   GLY A 222      32.064  23.748  -5.732  1.00  4.54           N  
ATOM   2548  CA  GLY A 222      31.334  24.499  -4.728  1.00  4.54           C  
ATOM   2549  C   GLY A 222      32.254  25.247  -3.780  1.00  4.54           C  
ATOM   2550  O   GLY A 222      33.447  25.418  -4.062  1.00  4.54           O  
ATOM   2551  H   GLY A 222      32.174  22.750  -5.610  1.00  4.54           H  
ATOM   2552 1HA  GLY A 222      30.685  25.216  -5.222  1.00  4.54           H  
ATOM   2553 2HA  GLY A 222      30.698  23.814  -4.161  1.00  4.54           H  
ATOM   2554  N   ALA A 223      31.702  25.700  -2.660  1.00  4.06           N  
ATOM   2555  CA  ALA A 223      32.490  26.503  -1.744  1.00  4.06           C  
ATOM   2556  C   ALA A 223      32.175  26.222  -0.286  1.00  4.06           C  
ATOM   2557  O   ALA A 223      31.069  26.485   0.190  1.00  4.06           O  
ATOM   2558  CB  ALA A 223      32.226  27.973  -2.036  1.00  4.06           C  
ATOM   2559  H   ALA A 223      30.730  25.500  -2.465  1.00  4.06           H  
ATOM   2560  HA  ALA A 223      33.531  26.280  -1.907  1.00  4.06           H  
ATOM   2561 1HB  ALA A 223      32.813  28.586  -1.372  1.00  4.06           H  
ATOM   2562 2HB  ALA A 223      32.492  28.188  -3.075  1.00  4.06           H  
ATOM   2563 3HB  ALA A 223      31.174  28.186  -1.875  1.00  4.06           H  
ATOM   2564  N   GLY A 224      33.171  25.699   0.419  1.00  3.57           N  
ATOM   2565  CA  GLY A 224      33.059  25.379   1.845  1.00  3.57           C  
ATOM   2566  C   GLY A 224      31.826  24.541   2.165  1.00  3.57           C  
ATOM   2567  O   GLY A 224      31.566  23.513   1.541  1.00  3.57           O  
ATOM   2568  H   GLY A 224      34.056  25.529  -0.066  1.00  3.57           H  
ATOM   2569 1HA  GLY A 224      33.949  24.834   2.153  1.00  3.57           H  
ATOM   2570 2HA  GLY A 224      33.045  26.302   2.420  1.00  3.57           H  
ATOM   2571  N   GLY A 225      31.084  24.959   3.194  1.00  3.12           N  
ATOM   2572  CA  GLY A 225      29.811  24.326   3.564  1.00  3.12           C  
ATOM   2573  C   GLY A 225      29.854  22.996   4.328  1.00  3.12           C  
ATOM   2574  O   GLY A 225      29.294  22.887   5.420  1.00  3.12           O  
ATOM   2575  H   GLY A 225      31.384  25.782   3.693  1.00  3.12           H  
ATOM   2576 1HA  GLY A 225      29.237  25.043   4.149  1.00  3.12           H  
ATOM   2577 2HA  GLY A 225      29.235  24.177   2.649  1.00  3.12           H  
ATOM   2578  N   ASP A 226      30.484  21.990   3.733  1.00  2.74           N  
ATOM   2579  CA  ASP A 226      30.482  20.626   4.274  1.00  2.74           C  
ATOM   2580  C   ASP A 226      30.988  20.407   5.710  1.00  2.74           C  
ATOM   2581  O   ASP A 226      32.085  20.873   6.085  1.00  2.74           O  
ATOM   2582  CB  ASP A 226      31.297  19.683   3.380  1.00  2.74           C  
ATOM   2583  CG  ASP A 226      30.678  19.444   1.972  1.00  2.74           C  
ATOM   2584  OD1 ASP A 226      29.567  19.879   1.730  1.00  2.74           O  
ATOM   2585  OD2 ASP A 226      31.322  18.804   1.166  1.00  2.74           O  
ATOM   2586  H   ASP A 226      30.939  22.205   2.843  1.00  2.74           H  
ATOM   2587  HA  ASP A 226      29.449  20.295   4.245  1.00  2.74           H  
ATOM   2588 1HB  ASP A 226      32.304  20.093   3.253  1.00  2.74           H  
ATOM   2589 2HB  ASP A 226      31.403  18.719   3.883  1.00  2.74           H  
ATOM   2590  N   VAL A 227      30.193  19.642   6.472  1.00  2.48           N  
ATOM   2591  CA  VAL A 227      30.512  19.232   7.844  1.00  2.48           C  
ATOM   2592  C   VAL A 227      30.290  17.735   8.032  1.00  2.48           C  
ATOM   2593  O   VAL A 227      29.233  17.220   7.649  1.00  2.48           O  
ATOM   2594  CB  VAL A 227      29.674  19.987   8.897  1.00  2.48           C  
ATOM   2595  CG1 VAL A 227      30.047  19.502  10.308  1.00  2.48           C  
ATOM   2596  CG2 VAL A 227      29.897  21.485   8.769  1.00  2.48           C  
ATOM   2597  H   VAL A 227      29.310  19.327   6.046  1.00  2.48           H  
ATOM   2598  HA  VAL A 227      31.564  19.453   8.024  1.00  2.48           H  
ATOM   2599  HB  VAL A 227      28.633  19.765   8.746  1.00  2.48           H  
ATOM   2600 1HG1 VAL A 227      29.443  20.029  11.045  1.00  2.48           H  
ATOM   2601 2HG1 VAL A 227      29.862  18.433  10.397  1.00  2.48           H  
ATOM   2602 3HG1 VAL A 227      31.106  19.703  10.496  1.00  2.48           H  
ATOM   2603 1HG2 VAL A 227      29.295  22.005   9.512  1.00  2.48           H  
ATOM   2604 2HG2 VAL A 227      30.948  21.711   8.930  1.00  2.48           H  
ATOM   2605 3HG2 VAL A 227      29.604  21.820   7.776  1.00  2.48           H  
ATOM   2606  N   ILE A 228      31.257  17.028   8.573  1.00  2.33           N  
ATOM   2607  CA  ILE A 228      31.099  15.601   8.792  1.00  2.33           C  
ATOM   2608  C   ILE A 228      31.314  15.157  10.223  1.00  2.33           C  
ATOM   2609  O   ILE A 228      32.427  15.272  10.735  1.00  2.33           O  
ATOM   2610  CB  ILE A 228      32.075  14.821   7.913  1.00  2.33           C  
ATOM   2611  CG1 ILE A 228      31.843  15.122   6.446  1.00  2.33           C  
ATOM   2612  CG2 ILE A 228      32.001  13.377   8.223  1.00  2.33           C  
ATOM   2613  CD1 ILE A 228      32.871  14.501   5.545  1.00  2.33           C  
ATOM   2614  H   ILE A 228      32.122  17.506   8.849  1.00  2.33           H  
ATOM   2615  HA  ILE A 228      30.077  15.323   8.519  1.00  2.33           H  
ATOM   2616  HB  ILE A 228      33.067  15.163   8.138  1.00  2.33           H  
ATOM   2617 1HG1 ILE A 228      30.861  14.777   6.173  1.00  2.33           H  
ATOM   2618 2HG1 ILE A 228      31.882  16.196   6.288  1.00  2.33           H  
ATOM   2619 1HG2 ILE A 228      32.731  12.829   7.632  1.00  2.33           H  
ATOM   2620 2HG2 ILE A 228      32.218  13.271   9.263  1.00  2.33           H  
ATOM   2621 3HG2 ILE A 228      31.015  12.991   8.021  1.00  2.33           H  
ATOM   2622 1HD1 ILE A 228      32.650  14.763   4.509  1.00  2.33           H  
ATOM   2623 2HD1 ILE A 228      33.864  14.881   5.811  1.00  2.33           H  
ATOM   2624 3HD1 ILE A 228      32.852  13.419   5.659  1.00  2.33           H  
ATOM   2625  N   GLU A 229      30.306  14.581  10.845  1.00  2.28           N  
ATOM   2626  CA  GLU A 229      30.460  14.030  12.175  1.00  2.28           C  
ATOM   2627  C   GLU A 229      30.538  12.517  12.075  1.00  2.28           C  
ATOM   2628  O   GLU A 229      29.659  11.888  11.481  1.00  2.28           O  
ATOM   2629  CB  GLU A 229      29.315  14.432  13.109  1.00  2.28           C  
ATOM   2630  CG  GLU A 229      29.457  13.850  14.551  1.00  2.28           C  
ATOM   2631  CD  GLU A 229      28.325  14.227  15.489  1.00  2.28           C  
ATOM   2632  OE1 GLU A 229      27.385  14.824  15.038  1.00  2.28           O  
ATOM   2633  OE2 GLU A 229      28.409  13.924  16.658  1.00  2.28           O  
ATOM   2634  H   GLU A 229      29.398  14.525  10.384  1.00  2.28           H  
ATOM   2635  HA  GLU A 229      31.394  14.392  12.602  1.00  2.28           H  
ATOM   2636 1HB  GLU A 229      29.281  15.520  13.191  1.00  2.28           H  
ATOM   2637 2HB  GLU A 229      28.368  14.106  12.698  1.00  2.28           H  
ATOM   2638 1HG  GLU A 229      29.495  12.759  14.482  1.00  2.28           H  
ATOM   2639 2HG  GLU A 229      30.406  14.188  14.974  1.00  2.28           H  
ATOM   2640  N   VAL A 230      31.609  11.952  12.617  1.00  2.33           N  
ATOM   2641  CA  VAL A 230      31.802  10.510  12.628  1.00  2.33           C  
ATOM   2642  C   VAL A 230      31.971  10.001  14.049  1.00  2.33           C  
ATOM   2643  O   VAL A 230      32.000   8.789  14.280  1.00  2.33           O  
ATOM   2644  CB  VAL A 230      32.990  10.076  11.780  1.00  2.33           C  
ATOM   2645  CG1 VAL A 230      32.763  10.451  10.359  1.00  2.33           C  
ATOM   2646  CG2 VAL A 230      34.201  10.724  12.286  1.00  2.33           C  
ATOM   2647  H   VAL A 230      32.285  12.560  13.071  1.00  2.33           H  
ATOM   2648  HA  VAL A 230      30.925  10.049  12.185  1.00  2.33           H  
ATOM   2649  HB  VAL A 230      33.093   8.994  11.830  1.00  2.33           H  
ATOM   2650 1HG1 VAL A 230      33.608  10.138   9.754  1.00  2.33           H  
ATOM   2651 2HG1 VAL A 230      31.854   9.976   9.994  1.00  2.33           H  
ATOM   2652 3HG1 VAL A 230      32.665  11.499  10.321  1.00  2.33           H  
ATOM   2653 1HG2 VAL A 230      35.058  10.418  11.687  1.00  2.33           H  
ATOM   2654 2HG2 VAL A 230      34.072  11.808  12.226  1.00  2.33           H  
ATOM   2655 3HG2 VAL A 230      34.355  10.427  13.315  1.00  2.33           H  
ATOM   2656  N   GLY A 231      32.085  10.916  15.010  1.00  2.45           N  
ATOM   2657  CA  GLY A 231      32.231  10.479  16.383  1.00  2.45           C  
ATOM   2658  C   GLY A 231      30.987   9.713  16.820  1.00  2.45           C  
ATOM   2659  O   GLY A 231      29.877  10.048  16.410  1.00  2.45           O  
ATOM   2660  H   GLY A 231      32.113  11.908  14.783  1.00  2.45           H  
ATOM   2661 1HA  GLY A 231      33.095   9.826  16.442  1.00  2.45           H  
ATOM   2662 2HA  GLY A 231      32.399  11.334  17.036  1.00  2.45           H  
ATOM   2663  N   GLY A 232      31.172   8.726  17.694  1.00  2.61           N  
ATOM   2664  CA  GLY A 232      30.063   7.877  18.170  1.00  2.61           C  
ATOM   2665  C   GLY A 232      30.605   6.699  18.973  1.00  2.61           C  
ATOM   2666  O   GLY A 232      31.764   6.730  19.393  1.00  2.61           O  
ATOM   2667  H   GLY A 232      32.131   8.569  18.010  1.00  2.61           H  
ATOM   2668 1HA  GLY A 232      29.379   8.464  18.783  1.00  2.61           H  
ATOM   2669 2HA  GLY A 232      29.489   7.510  17.317  1.00  2.61           H  
ATOM   2670  N   ALA A 233      29.806   5.658  19.217  1.00  2.83           N  
ATOM   2671  CA  ALA A 233      30.409   4.583  20.017  1.00  2.83           C  
ATOM   2672  C   ALA A 233      29.887   3.176  19.753  1.00  2.83           C  
ATOM   2673  O   ALA A 233      28.761   2.970  19.289  1.00  2.83           O  
ATOM   2674  CB  ALA A 233      30.241   4.890  21.498  1.00  2.83           C  
ATOM   2675  H   ALA A 233      28.834   5.640  18.888  1.00  2.83           H  
ATOM   2676  HA  ALA A 233      31.465   4.567  19.771  1.00  2.83           H  
ATOM   2677 1HB  ALA A 233      30.749   4.124  22.084  1.00  2.83           H  
ATOM   2678 2HB  ALA A 233      30.676   5.862  21.723  1.00  2.83           H  
ATOM   2679 3HB  ALA A 233      29.182   4.898  21.750  1.00  2.83           H  
ATOM   2680  N   GLY A 234      30.734   2.198  20.071  1.00  3.11           N  
ATOM   2681  CA  GLY A 234      30.313   0.808  19.930  1.00  3.11           C  
ATOM   2682  C   GLY A 234      31.408  -0.195  19.560  1.00  3.11           C  
ATOM   2683  O   GLY A 234      32.610   0.061  19.697  1.00  3.11           O  
ATOM   2684  H   GLY A 234      31.658   2.455  20.430  1.00  3.11           H  
ATOM   2685 1HA  GLY A 234      29.835   0.486  20.855  1.00  3.11           H  
ATOM   2686 2HA  GLY A 234      29.542   0.764  19.165  1.00  3.11           H  
ATOM   2687  N   GLN A 235      30.931  -1.355  19.119  1.00  3.46           N  
ATOM   2688  CA  GLN A 235      31.743  -2.506  18.701  1.00  3.46           C  
ATOM   2689  C   GLN A 235      31.208  -3.070  17.403  1.00  3.46           C  
ATOM   2690  O   GLN A 235      30.093  -3.552  17.388  1.00  3.46           O  
ATOM   2691  CB  GLN A 235      31.660  -3.636  19.726  1.00  3.46           C  
ATOM   2692  CG  GLN A 235      32.436  -4.886  19.306  1.00  3.46           C  
ATOM   2693  CD  GLN A 235      32.315  -6.046  20.279  1.00  3.46           C  
ATOM   2694  OE1 GLN A 235      31.305  -6.234  20.989  1.00  3.46           O  
ATOM   2695  NE2 GLN A 235      33.362  -6.867  20.314  1.00  3.46           N  
ATOM   2696  H   GLN A 235      29.911  -1.419  19.054  1.00  3.46           H  
ATOM   2697  HA  GLN A 235      32.774  -2.192  18.551  1.00  3.46           H  
ATOM   2698 1HB  GLN A 235      32.059  -3.294  20.683  1.00  3.46           H  
ATOM   2699 2HB  GLN A 235      30.626  -3.908  19.881  1.00  3.46           H  
ATOM   2700 1HG  GLN A 235      32.044  -5.222  18.345  1.00  3.46           H  
ATOM   2701 2HG  GLN A 235      33.486  -4.643  19.199  1.00  3.46           H  
ATOM   2702 1HE2 GLN A 235      33.356  -7.659  20.927  1.00  3.46           H  
ATOM   2703 2HE2 GLN A 235      34.153  -6.691  19.725  1.00  3.46           H  
ATOM   2704  N   GLY A 236      31.977  -3.049  16.330  1.00  3.88           N  
ATOM   2705  CA  GLY A 236      31.431  -3.563  15.073  1.00  3.88           C  
ATOM   2706  C   GLY A 236      31.734  -5.040  14.844  1.00  3.88           C  
ATOM   2707  O   GLY A 236      32.290  -5.722  15.708  1.00  3.88           O  
ATOM   2708  H   GLY A 236      32.910  -2.661  16.365  1.00  3.88           H  
ATOM   2709 1HA  GLY A 236      30.353  -3.410  15.054  1.00  3.88           H  
ATOM   2710 2HA  GLY A 236      31.840  -2.985  14.247  1.00  3.88           H  
ATOM   2711  N   GLY A 237      31.370  -5.500  13.654  1.00  4.34           N  
ATOM   2712  CA  GLY A 237      31.574  -6.848  13.147  1.00  4.34           C  
ATOM   2713  C   GLY A 237      32.586  -6.755  12.011  1.00  4.34           C  
ATOM   2714  O   GLY A 237      33.570  -6.022  12.114  1.00  4.34           O  
ATOM   2715  H   GLY A 237      30.875  -4.872  13.029  1.00  4.34           H  
ATOM   2716 1HA  GLY A 237      31.938  -7.506  13.936  1.00  4.34           H  
ATOM   2717 2HA  GLY A 237      30.629  -7.249  12.776  1.00  4.34           H  
ATOM   2718  N   TYR A 238      32.351  -7.498  10.939  1.00  4.78           N  
ATOM   2719  CA  TYR A 238      33.244  -7.510   9.782  1.00  4.78           C  
ATOM   2720  C   TYR A 238      32.707  -6.667   8.627  1.00  4.78           C  
ATOM   2721  O   TYR A 238      31.495  -6.630   8.379  1.00  4.78           O  
ATOM   2722  CB  TYR A 238      33.495  -8.944   9.350  1.00  4.78           C  
ATOM   2723  CG  TYR A 238      34.387  -9.683  10.305  1.00  4.78           C  
ATOM   2724  CD1 TYR A 238      33.876 -10.276  11.448  1.00  4.78           C  
ATOM   2725  CD2 TYR A 238      35.731  -9.783  10.020  1.00  4.78           C  
ATOM   2726  CE1 TYR A 238      34.716 -10.954  12.305  1.00  4.78           C  
ATOM   2727  CE2 TYR A 238      36.576 -10.457  10.870  1.00  4.78           C  
ATOM   2728  CZ  TYR A 238      36.075 -11.041  12.012  1.00  4.78           C  
ATOM   2729  OH  TYR A 238      36.918 -11.715  12.866  1.00  4.78           O  
ATOM   2730  H   TYR A 238      31.521  -8.072  10.929  1.00  4.78           H  
ATOM   2731  HA  TYR A 238      34.198  -7.076  10.081  1.00  4.78           H  
ATOM   2732 1HB  TYR A 238      32.559  -9.482   9.266  1.00  4.78           H  
ATOM   2733 2HB  TYR A 238      33.967  -8.946   8.367  1.00  4.78           H  
ATOM   2734  HD1 TYR A 238      32.823 -10.203  11.676  1.00  4.78           H  
ATOM   2735  HD2 TYR A 238      36.123  -9.322   9.112  1.00  4.78           H  
ATOM   2736  HE1 TYR A 238      34.318 -11.416  13.207  1.00  4.78           H  
ATOM   2737  HE2 TYR A 238      37.638 -10.531  10.638  1.00  4.78           H  
ATOM   2738  HH  TYR A 238      36.418 -12.037  13.619  1.00  4.78           H  
ATOM   2739  N   GLY A 239      33.622  -5.995   7.932  1.00  5.13           N  
ATOM   2740  CA  GLY A 239      33.275  -5.135   6.809  1.00  5.13           C  
ATOM   2741  C   GLY A 239      33.452  -5.769   5.432  1.00  5.13           C  
ATOM   2742  O   GLY A 239      33.513  -6.993   5.292  1.00  5.13           O  
ATOM   2743  H   GLY A 239      34.593  -6.078   8.195  1.00  5.13           H  
ATOM   2744 1HA  GLY A 239      32.242  -4.824   6.932  1.00  5.13           H  
ATOM   2745 2HA  GLY A 239      33.859  -4.224   6.854  1.00  5.13           H  
ATOM   2746  N   GLY A 240      33.545  -4.895   4.419  1.00  5.35           N  
ATOM   2747  CA  GLY A 240      33.620  -5.269   3.010  1.00  5.35           C  
ATOM   2748  C   GLY A 240      34.990  -5.369   2.379  1.00  5.35           C  
ATOM   2749  O   GLY A 240      36.001  -5.523   3.061  1.00  5.35           O  
ATOM   2750  H   GLY A 240      33.500  -3.913   4.649  1.00  5.35           H  
ATOM   2751 1HA  GLY A 240      33.124  -6.227   2.882  1.00  5.35           H  
ATOM   2752 2HA  GLY A 240      33.048  -4.545   2.449  1.00  5.35           H  
ATOM   2753  N   LEU A 241      34.996  -5.310   1.042  1.00  5.42           N  
ATOM   2754  CA  LEU A 241      36.193  -5.500   0.239  1.00  5.42           C  
ATOM   2755  C   LEU A 241      36.648  -4.244  -0.498  1.00  5.42           C  
ATOM   2756  O   LEU A 241      35.992  -3.205  -0.451  1.00  5.42           O  
ATOM   2757  CB  LEU A 241      35.940  -6.639  -0.746  1.00  5.42           C  
ATOM   2758  CG  LEU A 241      35.526  -7.969  -0.086  1.00  5.42           C  
ATOM   2759  CD1 LEU A 241      35.200  -8.985  -1.155  1.00  5.42           C  
ATOM   2760  CD2 LEU A 241      36.660  -8.457   0.810  1.00  5.42           C  
ATOM   2761  H   LEU A 241      34.134  -5.131   0.519  1.00  5.42           H  
ATOM   2762  HA  LEU A 241      37.004  -5.802   0.902  1.00  5.42           H  
ATOM   2763 1HB  LEU A 241      35.147  -6.333  -1.433  1.00  5.42           H  
ATOM   2764 2HB  LEU A 241      36.849  -6.817  -1.323  1.00  5.42           H  
ATOM   2765  HG  LEU A 241      34.631  -7.814   0.515  1.00  5.42           H  
ATOM   2766 1HD1 LEU A 241      34.897  -9.922  -0.685  1.00  5.42           H  
ATOM   2767 2HD1 LEU A 241      34.384  -8.611  -1.775  1.00  5.42           H  
ATOM   2768 3HD1 LEU A 241      36.079  -9.156  -1.773  1.00  5.42           H  
ATOM   2769 1HD2 LEU A 241      36.373  -9.396   1.286  1.00  5.42           H  
ATOM   2770 2HD2 LEU A 241      37.541  -8.608   0.202  1.00  5.42           H  
ATOM   2771 3HD2 LEU A 241      36.870  -7.708   1.577  1.00  5.42           H  
ATOM   2772  N   GLY A 242      37.803  -4.354  -1.149  1.00  5.37           N  
ATOM   2773  CA  GLY A 242      38.363  -3.286  -1.966  1.00  5.37           C  
ATOM   2774  C   GLY A 242      37.771  -3.309  -3.377  1.00  5.37           C  
ATOM   2775  O   GLY A 242      36.568  -3.490  -3.551  1.00  5.37           O  
ATOM   2776  H   GLY A 242      38.321  -5.228  -1.059  1.00  5.37           H  
ATOM   2777 1HA  GLY A 242      38.147  -2.326  -1.499  1.00  5.37           H  
ATOM   2778 2HA  GLY A 242      39.446  -3.376  -2.015  1.00  5.37           H  
ATOM   2779  N   SER A 243      38.600  -3.082  -4.383  1.00  5.27           N  
ATOM   2780  CA  SER A 243      38.104  -2.893  -5.738  1.00  5.27           C  
ATOM   2781  C   SER A 243      38.910  -3.616  -6.834  1.00  5.27           C  
ATOM   2782  O   SER A 243      39.716  -4.532  -6.575  1.00  5.27           O  
ATOM   2783  CB  SER A 243      38.085  -1.375  -6.004  1.00  5.27           C  
ATOM   2784  OG  SER A 243      37.407  -1.044  -7.190  1.00  5.27           O  
ATOM   2785  H   SER A 243      39.596  -2.972  -4.233  1.00  5.27           H  
ATOM   2786  HA  SER A 243      37.082  -3.270  -5.780  1.00  5.27           H  
ATOM   2787 1HB  SER A 243      37.601  -0.878  -5.164  1.00  5.27           H  
ATOM   2788 2HB  SER A 243      39.101  -1.005  -6.057  1.00  5.27           H  
ATOM   2789  HG  SER A 243      38.074  -1.148  -7.938  1.00  5.27           H  
ATOM   2790  N   GLN A 244      38.607  -3.187  -8.058  1.00  5.19           N  
ATOM   2791  CA  GLN A 244      39.124  -3.601  -9.351  1.00  5.19           C  
ATOM   2792  C   GLN A 244      39.451  -2.262  -9.999  1.00  5.19           C  
ATOM   2793  O   GLN A 244      39.045  -1.235  -9.440  1.00  5.19           O  
ATOM   2794  CB  GLN A 244      38.079  -4.407 -10.140  1.00  5.19           C  
ATOM   2795  CG  GLN A 244      36.794  -3.629 -10.483  1.00  5.19           C  
ATOM   2796  CD  GLN A 244      35.714  -4.498 -11.188  1.00  5.19           C  
ATOM   2797  OE1 GLN A 244      36.042  -5.317 -12.058  1.00  5.19           O  
ATOM   2798  NE2 GLN A 244      34.430  -4.321 -10.807  1.00  5.19           N  
ATOM   2799  H   GLN A 244      37.933  -2.441  -8.082  1.00  5.19           H  
ATOM   2800  HA  GLN A 244      40.042  -4.179  -9.232  1.00  5.19           H  
ATOM   2801 1HB  GLN A 244      38.516  -4.755 -11.074  1.00  5.19           H  
ATOM   2802 2HB  GLN A 244      37.792  -5.287  -9.565  1.00  5.19           H  
ATOM   2803 1HG  GLN A 244      36.376  -3.249  -9.572  1.00  5.19           H  
ATOM   2804 2HG  GLN A 244      37.053  -2.798 -11.152  1.00  5.19           H  
ATOM   2805 1HE2 GLN A 244      33.674  -4.865 -11.239  1.00  5.19           H  
ATOM   2806 2HE2 GLN A 244      34.176  -3.648 -10.084  1.00  5.19           H  
ATOM   2807  N   GLY A 245      40.216  -2.228 -11.091  1.00  5.17           N  
ATOM   2808  CA  GLY A 245      40.559  -0.923 -11.655  1.00  5.17           C  
ATOM   2809  C   GLY A 245      39.482  -0.282 -12.531  1.00  5.17           C  
ATOM   2810  O   GLY A 245      38.449  -0.900 -12.801  1.00  5.17           O  
ATOM   2811  H   GLY A 245      40.548  -3.077 -11.526  1.00  5.17           H  
ATOM   2812 1HA  GLY A 245      40.753  -0.258 -10.820  1.00  5.17           H  
ATOM   2813 2HA  GLY A 245      41.490  -0.998 -12.217  1.00  5.17           H  
ATOM   2814  N   THR A 246      39.756   0.961 -12.980  1.00  5.23           N  
ATOM   2815  CA  THR A 246      38.811   1.758 -13.789  1.00  5.23           C  
ATOM   2816  C   THR A 246      39.423   2.466 -15.055  1.00  5.23           C  
ATOM   2817  O   THR A 246      40.655   2.643 -15.147  1.00  5.23           O  
ATOM   2818  CB  THR A 246      38.157   2.824 -12.879  1.00  5.23           C  
ATOM   2819  OG1 THR A 246      39.184   3.769 -12.435  1.00  5.23           O  
ATOM   2820  CG2 THR A 246      37.483   2.215 -11.654  1.00  5.23           C  
ATOM   2821  H   THR A 246      40.648   1.356 -12.683  1.00  5.23           H  
ATOM   2822  HA  THR A 246      38.030   1.085 -14.135  1.00  5.23           H  
ATOM   2823  HB  THR A 246      37.395   3.322 -13.442  1.00  5.23           H  
ATOM   2824  HG1 THR A 246      38.768   4.625 -12.146  1.00  5.23           H  
ATOM   2825 1HG2 THR A 246      37.023   3.007 -11.066  1.00  5.23           H  
ATOM   2826 2HG2 THR A 246      36.709   1.510 -11.977  1.00  5.23           H  
ATOM   2827 3HG2 THR A 246      38.208   1.694 -11.036  1.00  5.23           H  
ATOM   2828  N   SER A 247      38.533   2.886 -16.015  1.00  5.35           N  
ATOM   2829  CA  SER A 247      38.909   3.612 -17.269  1.00  5.35           C  
ATOM   2830  C   SER A 247      37.716   4.350 -17.969  1.00  5.35           C  
ATOM   2831  O   SER A 247      36.776   3.698 -18.430  1.00  5.35           O  
ATOM   2832  CB  SER A 247      39.512   2.638 -18.257  1.00  5.35           C  
ATOM   2833  OG  SER A 247      39.796   3.278 -19.471  1.00  5.35           O  
ATOM   2834  H   SER A 247      37.533   2.747 -15.853  1.00  5.35           H  
ATOM   2835  HA  SER A 247      39.666   4.352 -17.022  1.00  5.35           H  
ATOM   2836 1HB  SER A 247      40.427   2.218 -17.845  1.00  5.35           H  
ATOM   2837 2HB  SER A 247      38.816   1.818 -18.430  1.00  5.35           H  
ATOM   2838  HG  SER A 247      38.994   3.750 -19.717  1.00  5.35           H  
ATOM   2839  N   GLY A 248      37.811   5.693 -18.118  1.00  5.50           N  
ATOM   2840  CA  GLY A 248      36.746   6.585 -18.684  1.00  5.50           C  
ATOM   2841  C   GLY A 248      37.197   8.065 -18.818  1.00  5.50           C  
ATOM   2842  O   GLY A 248      38.273   8.338 -19.351  1.00  5.50           O  
ATOM   2843  H   GLY A 248      38.635   6.136 -17.737  1.00  5.50           H  
ATOM   2844 1HA  GLY A 248      36.418   6.207 -19.654  1.00  5.50           H  
ATOM   2845 2HA  GLY A 248      35.883   6.565 -18.026  1.00  5.50           H  
ATOM   2846  N   ARG A 249      36.317   9.017 -18.474  1.00  5.61           N  
ATOM   2847  CA  ARG A 249      36.673  10.452 -18.494  1.00  5.61           C  
ATOM   2848  C   ARG A 249      36.162  11.200 -17.239  1.00  5.61           C  
ATOM   2849  O   ARG A 249      35.082  10.912 -16.714  1.00  5.61           O  
ATOM   2850  CB  ARG A 249      36.146  11.157 -19.736  1.00  5.61           C  
ATOM   2851  CG  ARG A 249      36.655  10.607 -21.087  1.00  5.61           C  
ATOM   2852  CD  ARG A 249      36.286  11.495 -22.239  1.00  5.61           C  
ATOM   2853  NE  ARG A 249      36.674  10.927 -23.522  1.00  5.61           N  
ATOM   2854  CZ  ARG A 249      36.459  11.518 -24.716  1.00  5.61           C  
ATOM   2855  NH1 ARG A 249      35.877  12.695 -24.772  1.00  5.61           N  
ATOM   2856  NH2 ARG A 249      36.832  10.914 -25.832  1.00  5.61           N  
ATOM   2857  H   ARG A 249      35.393   8.738 -18.179  1.00  5.61           H  
ATOM   2858  HA  ARG A 249      37.756  10.531 -18.496  1.00  5.61           H  
ATOM   2859 1HB  ARG A 249      35.078  11.084 -19.735  1.00  5.61           H  
ATOM   2860 2HB  ARG A 249      36.403  12.212 -19.688  1.00  5.61           H  
ATOM   2861 1HG  ARG A 249      37.728  10.479 -21.062  1.00  5.61           H  
ATOM   2862 2HG  ARG A 249      36.188   9.635 -21.264  1.00  5.61           H  
ATOM   2863 1HD  ARG A 249      35.230  11.667 -22.258  1.00  5.61           H  
ATOM   2864 2HD  ARG A 249      36.795  12.448 -22.122  1.00  5.61           H  
ATOM   2865  HE  ARG A 249      37.121  10.018 -23.521  1.00  5.61           H  
ATOM   2866 1HH1 ARG A 249      35.595  13.165 -23.920  1.00  5.61           H  
ATOM   2867 2HH1 ARG A 249      35.711  13.136 -25.664  1.00  5.61           H  
ATOM   2868 1HH2 ARG A 249      37.276  10.007 -25.794  1.00  5.61           H  
ATOM   2869 2HH2 ARG A 249      36.665  11.357 -26.724  1.00  5.61           H  
ATOM   2870  N   GLY A 250      36.928  12.207 -16.804  1.00  5.61           N  
ATOM   2871  CA  GLY A 250      36.662  13.067 -15.647  1.00  5.61           C  
ATOM   2872  C   GLY A 250      35.874  14.342 -15.952  1.00  5.61           C  
ATOM   2873  O   GLY A 250      34.696  14.440 -15.594  1.00  5.61           O  
ATOM   2874  H   GLY A 250      37.796  12.385 -17.291  1.00  5.61           H  
ATOM   2875 1HA  GLY A 250      36.127  12.487 -14.892  1.00  5.61           H  
ATOM   2876 2HA  GLY A 250      37.610  13.347 -15.203  1.00  5.61           H  
ATOM   2877  N   GLY A 251      36.552  15.340 -16.547  1.00  5.44           N  
ATOM   2878  CA  GLY A 251      35.940  16.661 -16.789  1.00  5.44           C  
ATOM   2879  C   GLY A 251      36.858  17.875 -16.520  1.00  5.44           C  
ATOM   2880  O   GLY A 251      36.444  19.017 -16.727  1.00  5.44           O  
ATOM   2881  H   GLY A 251      37.502  15.166 -16.850  1.00  5.44           H  
ATOM   2882 1HA  GLY A 251      35.591  16.699 -17.821  1.00  5.44           H  
ATOM   2883 2HA  GLY A 251      35.049  16.753 -16.166  1.00  5.44           H  
ATOM   2884  N   LEU A 252      38.107  17.632 -16.117  1.00  5.11           N  
ATOM   2885  CA  LEU A 252      39.145  18.649 -15.834  1.00  5.11           C  
ATOM   2886  C   LEU A 252      38.890  19.493 -14.582  1.00  5.11           C  
ATOM   2887  O   LEU A 252      38.583  18.929 -13.533  1.00  5.11           O  
ATOM   2888  CB  LEU A 252      39.345  19.565 -17.060  1.00  5.11           C  
ATOM   2889  CG  LEU A 252      39.736  18.819 -18.347  1.00  5.11           C  
ATOM   2890  CD1 LEU A 252      39.820  19.806 -19.492  1.00  5.11           C  
ATOM   2891  CD2 LEU A 252      41.064  18.093 -18.128  1.00  5.11           C  
ATOM   2892  H   LEU A 252      38.366  16.669 -15.973  1.00  5.11           H  
ATOM   2893  HA  LEU A 252      40.087  18.137 -15.698  1.00  5.11           H  
ATOM   2894 1HB  LEU A 252      38.469  20.167 -17.251  1.00  5.11           H  
ATOM   2895 2HB  LEU A 252      40.184  20.226 -16.851  1.00  5.11           H  
ATOM   2896  HG  LEU A 252      38.970  18.088 -18.596  1.00  5.11           H  
ATOM   2897 1HD1 LEU A 252      40.083  19.283 -20.410  1.00  5.11           H  
ATOM   2898 2HD1 LEU A 252      38.852  20.296 -19.618  1.00  5.11           H  
ATOM   2899 3HD1 LEU A 252      40.578  20.556 -19.270  1.00  5.11           H  
ATOM   2900 1HD2 LEU A 252      41.345  17.555 -19.033  1.00  5.11           H  
ATOM   2901 2HD2 LEU A 252      41.842  18.815 -17.881  1.00  5.11           H  
ATOM   2902 3HD2 LEU A 252      40.960  17.380 -17.302  1.00  5.11           H  
ATOM   2903  N   GLY A 253      39.138  20.802 -14.621  1.00  4.69           N  
ATOM   2904  CA  GLY A 253      39.177  21.628 -13.413  1.00  4.69           C  
ATOM   2905  C   GLY A 253      38.026  22.602 -13.171  1.00  4.69           C  
ATOM   2906  O   GLY A 253      36.851  22.288 -13.371  1.00  4.69           O  
ATOM   2907  H   GLY A 253      39.339  21.240 -15.512  1.00  4.69           H  
ATOM   2908 1HA  GLY A 253      39.234  20.961 -12.550  1.00  4.69           H  
ATOM   2909 2HA  GLY A 253      40.103  22.185 -13.415  1.00  4.69           H  
ATOM   2910  N   GLY A 254      38.374  23.779 -12.647  1.00  4.25           N  
ATOM   2911  CA  GLY A 254      37.333  24.740 -12.289  1.00  4.25           C  
ATOM   2912  C   GLY A 254      37.691  25.709 -11.158  1.00  4.25           C  
ATOM   2913  O   GLY A 254      38.867  25.958 -10.871  1.00  4.25           O  
ATOM   2914  H   GLY A 254      39.364  23.999 -12.539  1.00  4.25           H  
ATOM   2915 1HA  GLY A 254      37.058  25.313 -13.173  1.00  4.25           H  
ATOM   2916 2HA  GLY A 254      36.452  24.186 -12.005  1.00  4.25           H  
ATOM   2917  N   GLN A 255      36.658  26.330 -10.592  1.00  3.84           N  
ATOM   2918  CA  GLN A 255      36.844  27.345  -9.548  1.00  3.84           C  
ATOM   2919  C   GLN A 255      35.820  27.221  -8.427  1.00  3.84           C  
ATOM   2920  O   GLN A 255      34.665  26.883  -8.680  1.00  3.84           O  
ATOM   2921  CB  GLN A 255      36.761  28.758 -10.142  1.00  3.84           C  
ATOM   2922  CG  GLN A 255      37.876  29.131 -11.145  1.00  3.84           C  
ATOM   2923  CD  GLN A 255      37.692  30.535 -11.700  1.00  3.84           C  
ATOM   2924  OE1 GLN A 255      36.671  30.788 -12.348  1.00  3.84           O  
ATOM   2925  NE2 GLN A 255      38.640  31.448 -11.475  1.00  3.84           N  
ATOM   2926  H   GLN A 255      35.721  26.028 -10.864  1.00  3.84           H  
ATOM   2927  HA  GLN A 255      37.828  27.209  -9.112  1.00  3.84           H  
ATOM   2928 1HB  GLN A 255      35.801  28.884 -10.641  1.00  3.84           H  
ATOM   2929 2HB  GLN A 255      36.803  29.483  -9.329  1.00  3.84           H  
ATOM   2930 1HG  GLN A 255      38.839  29.081 -10.638  1.00  3.84           H  
ATOM   2931 2HG  GLN A 255      37.860  28.442 -11.980  1.00  3.84           H  
ATOM   2932 1HE2 GLN A 255      38.530  32.372 -11.836  1.00  3.84           H  
ATOM   2933 2HE2 GLN A 255      39.489  31.245 -10.944  1.00  3.84           H  
ATOM   2934  N   GLY A 256      36.233  27.584  -7.211  1.00  3.47           N  
ATOM   2935  CA  GLY A 256      35.353  27.583  -6.031  1.00  3.47           C  
ATOM   2936  C   GLY A 256      36.155  27.881  -4.768  1.00  3.47           C  
ATOM   2937  O   GLY A 256      37.066  28.703  -4.797  1.00  3.47           O  
ATOM   2938  H   GLY A 256      37.223  27.826  -7.097  1.00  3.47           H  
ATOM   2939 1HA  GLY A 256      34.576  28.337  -6.158  1.00  3.47           H  
ATOM   2940 2HA  GLY A 256      34.844  26.633  -5.936  1.00  3.47           H  
ATOM   2941  N   ALA A 257      35.787  27.281  -3.638  1.00  3.13           N  
ATOM   2942  CA  ALA A 257      36.528  27.580  -2.404  1.00  3.13           C  
ATOM   2943  C   ALA A 257      36.487  26.433  -1.407  1.00  3.13           C  
ATOM   2944  O   ALA A 257      35.655  25.528  -1.483  1.00  3.13           O  
ATOM   2945  CB  ALA A 257      36.011  28.842  -1.744  1.00  3.13           C  
ATOM   2946  H   ALA A 257      35.008  26.619  -3.652  1.00  3.13           H  
ATOM   2947  HA  ALA A 257      37.573  27.740  -2.677  1.00  3.13           H  
ATOM   2948 1HB  ALA A 257      36.609  29.054  -0.858  1.00  3.13           H  
ATOM   2949 2HB  ALA A 257      36.084  29.678  -2.440  1.00  3.13           H  
ATOM   2950 3HB  ALA A 257      34.997  28.703  -1.455  1.00  3.13           H  
ATOM   2951  N   GLY A 258      37.423  26.447  -0.484  1.00  2.82           N  
ATOM   2952  CA  GLY A 258      37.488  25.386   0.497  1.00  2.82           C  
ATOM   2953  C   GLY A 258      36.754  25.662   1.795  1.00  2.82           C  
ATOM   2954  O   GLY A 258      35.886  26.534   1.871  1.00  2.82           O  
ATOM   2955  H   GLY A 258      38.094  27.203  -0.450  1.00  2.82           H  
ATOM   2956 1HA  GLY A 258      37.093  24.469   0.061  1.00  2.82           H  
ATOM   2957 2HA  GLY A 258      38.517  25.184   0.711  1.00  2.82           H  
ATOM   2958  N   GLY A 259      37.145  24.912   2.820  1.00  2.53           N  
ATOM   2959  CA  GLY A 259      36.511  24.905   4.135  1.00  2.53           C  
ATOM   2960  C   GLY A 259      35.883  23.525   4.312  1.00  2.53           C  
ATOM   2961  O   GLY A 259      35.188  23.049   3.418  1.00  2.53           O  
ATOM   2962  H   GLY A 259      37.926  24.275   2.648  1.00  2.53           H  
ATOM   2963 1HA  GLY A 259      37.240  25.104   4.916  1.00  2.53           H  
ATOM   2964 2HA  GLY A 259      35.745  25.677   4.186  1.00  2.53           H  
ATOM   2965  N   ASP A 260      36.179  22.864   5.431  1.00  2.29           N  
ATOM   2966  CA  ASP A 260      35.697  21.501   5.697  1.00  2.29           C  
ATOM   2967  C   ASP A 260      35.902  21.186   7.176  1.00  2.29           C  
ATOM   2968  O   ASP A 260      37.024  21.350   7.668  1.00  2.29           O  
ATOM   2969  CB  ASP A 260      36.464  20.482   4.822  1.00  2.29           C  
ATOM   2970  CG  ASP A 260      35.883  19.032   4.765  1.00  2.29           C  
ATOM   2971  OD1 ASP A 260      35.303  18.582   5.713  1.00  2.29           O  
ATOM   2972  OD2 ASP A 260      36.045  18.401   3.735  1.00  2.29           O  
ATOM   2973  H   ASP A 260      36.747  23.318   6.128  1.00  2.29           H  
ATOM   2974  HA  ASP A 260      34.629  21.445   5.471  1.00  2.29           H  
ATOM   2975 1HB  ASP A 260      36.517  20.854   3.800  1.00  2.29           H  
ATOM   2976 2HB  ASP A 260      37.497  20.411   5.185  1.00  2.29           H  
ATOM   2977  N   VAL A 261      34.832  20.840   7.895  1.00  2.10           N  
ATOM   2978  CA  VAL A 261      34.981  20.514   9.322  1.00  2.10           C  
ATOM   2979  C   VAL A 261      34.568  19.071   9.616  1.00  2.10           C  
ATOM   2980  O   VAL A 261      33.478  18.660   9.222  1.00  2.10           O  
ATOM   2981  CB  VAL A 261      34.141  21.455  10.197  1.00  2.10           C  
ATOM   2982  CG1 VAL A 261      34.288  21.058  11.662  1.00  2.10           C  
ATOM   2983  CG2 VAL A 261      34.586  22.892   9.967  1.00  2.10           C  
ATOM   2984  H   VAL A 261      33.925  20.760   7.421  1.00  2.10           H  
ATOM   2985  HA  VAL A 261      36.026  20.632   9.598  1.00  2.10           H  
ATOM   2986  HB  VAL A 261      33.094  21.353   9.935  1.00  2.10           H  
ATOM   2987 1HG1 VAL A 261      33.685  21.717  12.286  1.00  2.10           H  
ATOM   2988 2HG1 VAL A 261      33.949  20.033  11.799  1.00  2.10           H  
ATOM   2989 3HG1 VAL A 261      35.337  21.133  11.961  1.00  2.10           H  
ATOM   2990 1HG2 VAL A 261      33.987  23.560  10.584  1.00  2.10           H  
ATOM   2991 2HG2 VAL A 261      35.631  22.997  10.230  1.00  2.10           H  
ATOM   2992 3HG2 VAL A 261      34.450  23.150   8.919  1.00  2.10           H  
ATOM   2993  N   ILE A 262      35.452  18.316  10.287  1.00  1.96           N  
ATOM   2994  CA  ILE A 262      35.171  16.924  10.620  1.00  1.96           C  
ATOM   2995  C   ILE A 262      35.254  16.700  12.144  1.00  1.96           C  
ATOM   2996  O   ILE A 262      36.265  16.991  12.796  1.00  1.96           O  
ATOM   2997  CB  ILE A 262      36.146  15.967   9.916  1.00  1.96           C  
ATOM   2998  CG1 ILE A 262      36.086  16.167   8.396  1.00  1.96           C  
ATOM   2999  CG2 ILE A 262      35.726  14.525  10.221  1.00  1.96           C  
ATOM   3000  CD1 ILE A 262      37.135  15.416   7.642  1.00  1.96           C  
ATOM   3001  H   ILE A 262      36.326  18.732  10.568  1.00  1.96           H  
ATOM   3002  HA  ILE A 262      34.176  16.696  10.287  1.00  1.96           H  
ATOM   3003  HB  ILE A 262      37.150  16.145  10.262  1.00  1.96           H  
ATOM   3004 1HG1 ILE A 262      35.128  15.858   8.036  1.00  1.96           H  
ATOM   3005 2HG1 ILE A 262      36.212  17.229   8.165  1.00  1.96           H  
ATOM   3006 1HG2 ILE A 262      36.405  13.832   9.731  1.00  1.96           H  
ATOM   3007 2HG2 ILE A 262      35.746  14.363  11.274  1.00  1.96           H  
ATOM   3008 3HG2 ILE A 262      34.712  14.357   9.862  1.00  1.96           H  
ATOM   3009 1HD1 ILE A 262      37.020  15.621   6.573  1.00  1.96           H  
ATOM   3010 2HD1 ILE A 262      38.123  15.740   7.962  1.00  1.96           H  
ATOM   3011 3HD1 ILE A 262      37.023  14.351   7.824  1.00  1.96           H  
ATOM   3012  N   GLU A 263      34.171  16.183  12.704  1.00  1.87           N  
ATOM   3013  CA  GLU A 263      34.088  15.994  14.143  1.00  1.87           C  
ATOM   3014  C   GLU A 263      34.099  14.502  14.492  1.00  1.87           C  
ATOM   3015  O   GLU A 263      33.130  13.759  14.280  1.00  1.87           O  
ATOM   3016  CB  GLU A 263      32.866  16.734  14.674  1.00  1.87           C  
ATOM   3017  CG  GLU A 263      32.917  18.269  14.416  1.00  1.87           C  
ATOM   3018  CD  GLU A 263      31.702  19.033  14.924  1.00  1.87           C  
ATOM   3019  OE1 GLU A 263      30.835  18.423  15.492  1.00  1.87           O  
ATOM   3020  OE2 GLU A 263      31.640  20.224  14.719  1.00  1.87           O  
ATOM   3021  H   GLU A 263      33.397  15.924  12.102  1.00  1.87           H  
ATOM   3022  HA  GLU A 263      34.962  16.446  14.608  1.00  1.87           H  
ATOM   3023 1HB  GLU A 263      31.961  16.341  14.207  1.00  1.87           H  
ATOM   3024 2HB  GLU A 263      32.782  16.576  15.748  1.00  1.87           H  
ATOM   3025 1HG  GLU A 263      33.812  18.675  14.894  1.00  1.87           H  
ATOM   3026 2HG  GLU A 263      33.007  18.435  13.345  1.00  1.87           H  
ATOM   3027  N   VAL A 264      35.258  14.098  14.990  1.00  1.82           N  
ATOM   3028  CA  VAL A 264      35.626  12.722  15.279  1.00  1.82           C  
ATOM   3029  C   VAL A 264      35.757  12.624  16.795  1.00  1.82           C  
ATOM   3030  O   VAL A 264      36.209  13.583  17.417  1.00  1.82           O  
ATOM   3031  CB  VAL A 264      36.988  12.386  14.634  1.00  1.82           C  
ATOM   3032  CG1 VAL A 264      37.316  10.900  14.847  1.00  1.82           C  
ATOM   3033  CG2 VAL A 264      37.036  12.815  13.198  1.00  1.82           C  
ATOM   3034  H   VAL A 264      35.953  14.811  15.148  1.00  1.82           H  
ATOM   3035  HA  VAL A 264      34.858  12.042  14.935  1.00  1.82           H  
ATOM   3036  HB  VAL A 264      37.744  12.954  15.145  1.00  1.82           H  
ATOM   3037 1HG1 VAL A 264      38.303  10.694  14.437  1.00  1.82           H  
ATOM   3038 2HG1 VAL A 264      37.313  10.654  15.900  1.00  1.82           H  
ATOM   3039 3HG1 VAL A 264      36.575  10.294  14.342  1.00  1.82           H  
ATOM   3040 1HG2 VAL A 264      38.025  12.604  12.793  1.00  1.82           H  
ATOM   3041 2HG2 VAL A 264      36.314  12.304  12.626  1.00  1.82           H  
ATOM   3042 3HG2 VAL A 264      36.850  13.884  13.155  1.00  1.82           H  
ATOM   3043  N   GLY A 265      35.265  11.538  17.394  1.00  1.81           N  
ATOM   3044  CA  GLY A 265      35.353  11.338  18.845  1.00  1.81           C  
ATOM   3045  C   GLY A 265      34.554  10.111  19.295  1.00  1.81           C  
ATOM   3046  O   GLY A 265      34.156   9.284  18.472  1.00  1.81           O  
ATOM   3047  H   GLY A 265      34.882  10.808  16.821  1.00  1.81           H  
ATOM   3048 1HA  GLY A 265      36.399  11.209  19.123  1.00  1.81           H  
ATOM   3049 2HA  GLY A 265      34.997  12.228  19.362  1.00  1.81           H  
ATOM   3050  N   GLY A 266      34.325   9.978  20.600  1.00  1.84           N  
ATOM   3051  CA  GLY A 266      33.591   8.818  21.118  1.00  1.84           C  
ATOM   3052  C   GLY A 266      34.499   7.684  21.610  1.00  1.84           C  
ATOM   3053  O   GLY A 266      35.574   7.941  22.160  1.00  1.84           O  
ATOM   3054  H   GLY A 266      34.665  10.682  21.237  1.00  1.84           H  
ATOM   3055 1HA  GLY A 266      32.950   9.143  21.934  1.00  1.84           H  
ATOM   3056 2HA  GLY A 266      32.933   8.454  20.346  1.00  1.84           H  
ATOM   3057  N   ALA A 267      34.012   6.446  21.531  1.00  1.90           N  
ATOM   3058  CA  ALA A 267      34.752   5.319  22.114  1.00  1.90           C  
ATOM   3059  C   ALA A 267      34.329   3.966  21.558  1.00  1.90           C  
ATOM   3060  O   ALA A 267      33.198   3.788  21.103  1.00  1.90           O  
ATOM   3061  CB  ALA A 267      34.580   5.296  23.622  1.00  1.90           C  
ATOM   3062  H   ALA A 267      33.139   6.306  21.017  1.00  1.90           H  
ATOM   3063  HA  ALA A 267      35.802   5.458  21.869  1.00  1.90           H  
ATOM   3064 1HB  ALA A 267      35.170   4.476  24.037  1.00  1.90           H  
ATOM   3065 2HB  ALA A 267      34.923   6.235  24.051  1.00  1.90           H  
ATOM   3066 3HB  ALA A 267      33.532   5.147  23.865  1.00  1.90           H  
ATOM   3067  N   GLY A 268      35.215   2.986  21.649  1.00  2.01           N  
ATOM   3068  CA  GLY A 268      34.812   1.667  21.187  1.00  2.01           C  
ATOM   3069  C   GLY A 268      35.894   0.600  21.125  1.00  2.01           C  
ATOM   3070  O   GLY A 268      37.008   0.750  21.646  1.00  2.01           O  
ATOM   3071  H   GLY A 268      36.137   3.175  22.042  1.00  2.01           H  
ATOM   3072 1HA  GLY A 268      34.001   1.308  21.819  1.00  2.01           H  
ATOM   3073 2HA  GLY A 268      34.384   1.773  20.191  1.00  2.01           H  
ATOM   3074  N   GLN A 269      35.510  -0.493  20.494  1.00  2.17           N  
ATOM   3075  CA  GLN A 269      36.347  -1.676  20.344  1.00  2.17           C  
ATOM   3076  C   GLN A 269      37.031  -1.746  18.987  1.00  2.17           C  
ATOM   3077  O   GLN A 269      36.802  -0.889  18.136  1.00  2.17           O  
ATOM   3078  CB  GLN A 269      35.561  -2.923  20.656  1.00  2.17           C  
ATOM   3079  CG  GLN A 269      35.174  -2.991  22.108  1.00  2.17           C  
ATOM   3080  CD  GLN A 269      34.611  -4.313  22.496  1.00  2.17           C  
ATOM   3081  OE1 GLN A 269      33.435  -4.454  22.826  1.00  2.17           O  
ATOM   3082  NE2 GLN A 269      35.474  -5.325  22.442  1.00  2.17           N  
ATOM   3083  H   GLN A 269      34.560  -0.486  20.108  1.00  2.17           H  
ATOM   3084  HA  GLN A 269      37.131  -1.613  21.095  1.00  2.17           H  
ATOM   3085 1HB  GLN A 269      34.655  -2.900  20.073  1.00  2.17           H  
ATOM   3086 2HB  GLN A 269      36.116  -3.806  20.375  1.00  2.17           H  
ATOM   3087 1HG  GLN A 269      36.056  -2.794  22.713  1.00  2.17           H  
ATOM   3088 2HG  GLN A 269      34.416  -2.230  22.295  1.00  2.17           H  
ATOM   3089 1HE2 GLN A 269      35.183  -6.251  22.685  1.00  2.17           H  
ATOM   3090 2HE2 GLN A 269      36.442  -5.140  22.149  1.00  2.17           H  
ATOM   3091  N   GLY A 270      37.915  -2.729  18.808  1.00  2.37           N  
ATOM   3092  CA  GLY A 270      38.702  -2.840  17.580  1.00  2.37           C  
ATOM   3093  C   GLY A 270      37.890  -3.329  16.388  1.00  2.37           C  
ATOM   3094  O   GLY A 270      36.681  -3.552  16.507  1.00  2.37           O  
ATOM   3095  H   GLY A 270      38.059  -3.385  19.575  1.00  2.37           H  
ATOM   3096 1HA  GLY A 270      39.129  -1.866  17.352  1.00  2.37           H  
ATOM   3097 2HA  GLY A 270      39.553  -3.504  17.746  1.00  2.37           H  
ATOM   3098  N   GLY A 271      38.575  -3.479  15.250  1.00  2.59           N  
ATOM   3099  CA  GLY A 271      37.965  -3.809  13.964  1.00  2.59           C  
ATOM   3100  C   GLY A 271      38.250  -5.189  13.352  1.00  2.59           C  
ATOM   3101  O   GLY A 271      38.261  -6.222  14.024  1.00  2.59           O  
ATOM   3102  H   GLY A 271      39.585  -3.315  15.264  1.00  2.59           H  
ATOM   3103 1HA  GLY A 271      36.884  -3.681  14.049  1.00  2.59           H  
ATOM   3104 2HA  GLY A 271      38.287  -3.055  13.260  1.00  2.59           H  
ATOM   3105  N   TYR A 272      38.445  -5.160  12.030  1.00  2.80           N  
ATOM   3106  CA  TYR A 272      38.601  -6.302  11.123  1.00  2.80           C  
ATOM   3107  C   TYR A 272      39.513  -5.979   9.941  1.00  2.80           C  
ATOM   3108  O   TYR A 272      39.852  -4.820   9.726  1.00  2.80           O  
ATOM   3109  CB  TYR A 272      37.241  -6.643  10.565  1.00  2.80           C  
ATOM   3110  CG  TYR A 272      36.681  -5.421   9.881  1.00  2.80           C  
ATOM   3111  CD1 TYR A 272      36.912  -5.168   8.547  1.00  2.80           C  
ATOM   3112  CD2 TYR A 272      35.936  -4.531  10.631  1.00  2.80           C  
ATOM   3113  CE1 TYR A 272      36.419  -4.017   7.968  1.00  2.80           C  
ATOM   3114  CE2 TYR A 272      35.430  -3.395  10.058  1.00  2.80           C  
ATOM   3115  CZ  TYR A 272      35.673  -3.125   8.737  1.00  2.80           C  
ATOM   3116  OH  TYR A 272      35.169  -1.976   8.165  1.00  2.80           O  
ATOM   3117  H   TYR A 272      38.439  -4.245  11.604  1.00  2.80           H  
ATOM   3118  HA  TYR A 272      39.023  -7.145  11.674  1.00  2.80           H  
ATOM   3119 1HB  TYR A 272      37.332  -7.437   9.827  1.00  2.80           H  
ATOM   3120 2HB  TYR A 272      36.558  -6.966  11.354  1.00  2.80           H  
ATOM   3121  HD1 TYR A 272      37.492  -5.860   7.956  1.00  2.80           H  
ATOM   3122  HD2 TYR A 272      35.750  -4.735  11.686  1.00  2.80           H  
ATOM   3123  HE1 TYR A 272      36.612  -3.813   6.913  1.00  2.80           H  
ATOM   3124  HE2 TYR A 272      34.843  -2.699  10.659  1.00  2.80           H  
ATOM   3125  HH  TYR A 272      35.498  -1.890   7.268  1.00  2.80           H  
ATOM   3126  N   GLY A 273      39.959  -6.988   9.189  1.00  2.97           N  
ATOM   3127  CA  GLY A 273      40.766  -6.724   7.980  1.00  2.97           C  
ATOM   3128  C   GLY A 273      39.995  -7.092   6.721  1.00  2.97           C  
ATOM   3129  O   GLY A 273      38.811  -7.430   6.802  1.00  2.97           O  
ATOM   3130  H   GLY A 273      39.696  -7.941   9.417  1.00  2.97           H  
ATOM   3131 1HA  GLY A 273      41.059  -5.670   7.935  1.00  2.97           H  
ATOM   3132 2HA  GLY A 273      41.681  -7.313   8.008  1.00  2.97           H  
ATOM   3133  N   GLY A 274      40.674  -7.109   5.570  1.00  3.05           N  
ATOM   3134  CA  GLY A 274      39.967  -7.473   4.334  1.00  3.05           C  
ATOM   3135  C   GLY A 274      40.846  -7.561   3.086  1.00  3.05           C  
ATOM   3136  O   GLY A 274      42.050  -7.315   3.125  1.00  3.05           O  
ATOM   3137  H   GLY A 274      41.655  -6.803   5.552  1.00  3.05           H  
ATOM   3138 1HA  GLY A 274      39.472  -8.435   4.483  1.00  3.05           H  
ATOM   3139 2HA  GLY A 274      39.169  -6.746   4.155  1.00  3.05           H  
ATOM   3140  N   LEU A 275      40.222  -7.954   1.983  1.00  3.07           N  
ATOM   3141  CA  LEU A 275      40.881  -8.170   0.698  1.00  3.07           C  
ATOM   3142  C   LEU A 275      40.438  -7.194  -0.381  1.00  3.07           C  
ATOM   3143  O   LEU A 275      39.371  -6.585  -0.265  1.00  3.07           O  
ATOM   3144  CB  LEU A 275      40.597  -9.590   0.233  1.00  3.07           C  
ATOM   3145  CG  LEU A 275      40.972 -10.676   1.230  1.00  3.07           C  
ATOM   3146  CD1 LEU A 275      40.532 -12.012   0.690  1.00  3.07           C  
ATOM   3147  CD2 LEU A 275      42.469 -10.641   1.472  1.00  3.07           C  
ATOM   3148  H   LEU A 275      39.225  -8.128   2.041  1.00  3.07           H  
ATOM   3149  HA  LEU A 275      41.956  -8.053   0.844  1.00  3.07           H  
ATOM   3150 1HB  LEU A 275      39.546  -9.689   0.007  1.00  3.07           H  
ATOM   3151 2HB  LEU A 275      41.161  -9.774  -0.682  1.00  3.07           H  
ATOM   3152  HG  LEU A 275      40.450 -10.506   2.171  1.00  3.07           H  
ATOM   3153 1HD1 LEU A 275      40.787 -12.794   1.405  1.00  3.07           H  
ATOM   3154 2HD1 LEU A 275      39.452 -12.002   0.532  1.00  3.07           H  
ATOM   3155 3HD1 LEU A 275      41.036 -12.205  -0.255  1.00  3.07           H  
ATOM   3156 1HD2 LEU A 275      42.741 -11.415   2.190  1.00  3.07           H  
ATOM   3157 2HD2 LEU A 275      42.993 -10.815   0.533  1.00  3.07           H  
ATOM   3158 3HD2 LEU A 275      42.753  -9.664   1.869  1.00  3.07           H  
ATOM   3159  N   GLY A 276      41.254  -7.050  -1.419  1.00  3.05           N  
ATOM   3160  CA  GLY A 276      40.887  -6.226  -2.562  1.00  3.05           C  
ATOM   3161  C   GLY A 276      42.073  -5.471  -3.135  1.00  3.05           C  
ATOM   3162  O   GLY A 276      43.163  -5.468  -2.547  1.00  3.05           O  
ATOM   3163  H   GLY A 276      42.131  -7.553  -1.436  1.00  3.05           H  
ATOM   3164 1HA  GLY A 276      40.455  -6.857  -3.340  1.00  3.05           H  
ATOM   3165 2HA  GLY A 276      40.117  -5.526  -2.271  1.00  3.05           H  
ATOM   3166  N   SER A 277      41.831  -4.826  -4.274  1.00  3.02           N  
ATOM   3167  CA  SER A 277      42.834  -4.094  -5.025  1.00  3.02           C  
ATOM   3168  C   SER A 277      42.186  -2.842  -5.559  1.00  3.02           C  
ATOM   3169  O   SER A 277      41.062  -2.523  -5.192  1.00  3.02           O  
ATOM   3170  CB  SER A 277      43.330  -4.949  -6.178  1.00  3.02           C  
ATOM   3171  OG  SER A 277      42.330  -5.119  -7.171  1.00  3.02           O  
ATOM   3172  H   SER A 277      40.908  -4.875  -4.708  1.00  3.02           H  
ATOM   3173  HA  SER A 277      43.657  -3.821  -4.372  1.00  3.02           H  
ATOM   3174 1HB  SER A 277      44.216  -4.500  -6.620  1.00  3.02           H  
ATOM   3175 2HB  SER A 277      43.626  -5.921  -5.787  1.00  3.02           H  
ATOM   3176  HG  SER A 277      41.459  -5.072  -6.714  1.00  3.02           H  
ATOM   3177  N   GLN A 278      42.916  -2.053  -6.314  1.00  3.02           N  
ATOM   3178  CA  GLN A 278      42.314  -0.894  -6.963  1.00  3.02           C  
ATOM   3179  C   GLN A 278      43.307  -0.333  -7.935  1.00  3.02           C  
ATOM   3180  O   GLN A 278      44.517  -0.488  -7.758  1.00  3.02           O  
ATOM   3181  CB  GLN A 278      41.910   0.213  -5.979  1.00  3.02           C  
ATOM   3182  CG  GLN A 278      43.057   0.848  -5.312  1.00  3.02           C  
ATOM   3183  CD  GLN A 278      42.685   1.749  -4.188  1.00  3.02           C  
ATOM   3184  OE1 GLN A 278      42.176   2.865  -4.350  1.00  3.02           O  
ATOM   3185  NE2 GLN A 278      42.951   1.245  -2.993  1.00  3.02           N  
ATOM   3186  H   GLN A 278      43.867  -2.311  -6.525  1.00  3.02           H  
ATOM   3187  HA  GLN A 278      41.432  -1.216  -7.518  1.00  3.02           H  
ATOM   3188 1HB  GLN A 278      41.364   0.990  -6.517  1.00  3.02           H  
ATOM   3189 2HB  GLN A 278      41.246  -0.161  -5.212  1.00  3.02           H  
ATOM   3190 1HG  GLN A 278      43.618   0.068  -4.901  1.00  3.02           H  
ATOM   3191 2HG  GLN A 278      43.646   1.407  -6.041  1.00  3.02           H  
ATOM   3192 1HE2 GLN A 278      42.743   1.764  -2.165  1.00  3.02           H  
ATOM   3193 2HE2 GLN A 278      43.372   0.309  -2.932  1.00  3.02           H  
ATOM   3194  N   GLY A 279      42.827   0.421  -8.885  1.00  3.05           N  
ATOM   3195  CA  GLY A 279      43.765   1.130  -9.708  1.00  3.05           C  
ATOM   3196  C   GLY A 279      43.086   1.931 -10.768  1.00  3.05           C  
ATOM   3197  O   GLY A 279      42.181   1.466 -11.459  1.00  3.05           O  
ATOM   3198  H   GLY A 279      41.831   0.525  -9.020  1.00  3.05           H  
ATOM   3199 1HA  GLY A 279      44.331   1.787  -9.080  1.00  3.05           H  
ATOM   3200 2HA  GLY A 279      44.465   0.430 -10.162  1.00  3.05           H  
ATOM   3201  N   THR A 280      43.600   3.124 -10.936  1.00  3.14           N  
ATOM   3202  CA  THR A 280      42.999   3.997 -11.917  1.00  3.14           C  
ATOM   3203  C   THR A 280      43.941   4.498 -12.981  1.00  3.14           C  
ATOM   3204  O   THR A 280      45.029   5.021 -12.697  1.00  3.14           O  
ATOM   3205  CB  THR A 280      42.296   5.156 -11.191  1.00  3.14           C  
ATOM   3206  OG1 THR A 280      41.242   4.612 -10.375  1.00  3.14           O  
ATOM   3207  CG2 THR A 280      41.721   6.130 -12.160  1.00  3.14           C  
ATOM   3208  H   THR A 280      44.368   3.407 -10.324  1.00  3.14           H  
ATOM   3209  HA  THR A 280      42.217   3.445 -12.436  1.00  3.14           H  
ATOM   3210  HB  THR A 280      43.008   5.668 -10.546  1.00  3.14           H  
ATOM   3211  HG1 THR A 280      40.545   4.235 -10.970  1.00  3.14           H  
ATOM   3212 1HG2 THR A 280      41.211   6.927 -11.621  1.00  3.14           H  
ATOM   3213 2HG2 THR A 280      42.515   6.553 -12.762  1.00  3.14           H  
ATOM   3214 3HG2 THR A 280      41.018   5.603 -12.796  1.00  3.14           H  
ATOM   3215  N   SER A 281      43.484   4.314 -14.221  1.00  3.29           N  
ATOM   3216  CA  SER A 281      44.166   4.814 -15.392  1.00  3.29           C  
ATOM   3217  C   SER A 281      43.461   6.136 -15.702  1.00  3.29           C  
ATOM   3218  O   SER A 281      42.345   6.307 -15.219  1.00  3.29           O  
ATOM   3219  CB  SER A 281      44.030   3.776 -16.489  1.00  3.29           C  
ATOM   3220  OG  SER A 281      42.683   3.602 -16.865  1.00  3.29           O  
ATOM   3221  H   SER A 281      42.597   3.817 -14.360  1.00  3.29           H  
ATOM   3222  HA  SER A 281      45.214   4.983 -15.158  1.00  3.29           H  
ATOM   3223 1HB  SER A 281      44.616   4.038 -17.351  1.00  3.29           H  
ATOM   3224 2HB  SER A 281      44.423   2.829 -16.123  1.00  3.29           H  
ATOM   3225  HG  SER A 281      42.215   3.236 -16.074  1.00  3.29           H  
ATOM   3226  N   GLY A 282      44.063   7.068 -16.465  1.00  3.49           N  
ATOM   3227  CA  GLY A 282      45.357   6.885 -17.092  1.00  3.49           C  
ATOM   3228  C   GLY A 282      45.774   8.122 -17.840  1.00  3.49           C  
ATOM   3229  O   GLY A 282      46.894   8.204 -18.349  1.00  3.49           O  
ATOM   3230  H   GLY A 282      43.574   7.954 -16.630  1.00  3.49           H  
ATOM   3231 1HA  GLY A 282      46.088   6.674 -16.333  1.00  3.49           H  
ATOM   3232 2HA  GLY A 282      45.337   6.048 -17.781  1.00  3.49           H  
ATOM   3233  N   ARG A 283      44.861   9.064 -17.936  1.00  3.68           N  
ATOM   3234  CA  ARG A 283      45.129  10.321 -18.624  1.00  3.68           C  
ATOM   3235  C   ARG A 283      44.537  11.480 -17.836  1.00  3.68           C  
ATOM   3236  O   ARG A 283      43.694  11.266 -16.980  1.00  3.68           O  
ATOM   3237  CB  ARG A 283      44.549  10.326 -20.036  1.00  3.68           C  
ATOM   3238  CG  ARG A 283      45.145   9.329 -21.035  1.00  3.68           C  
ATOM   3239  CD  ARG A 283      46.535   9.706 -21.407  1.00  3.68           C  
ATOM   3240  NE  ARG A 283      47.094   8.842 -22.444  1.00  3.68           N  
ATOM   3241  CZ  ARG A 283      47.734   7.677 -22.217  1.00  3.68           C  
ATOM   3242  NH1 ARG A 283      47.876   7.228 -20.990  1.00  3.68           N  
ATOM   3243  NH2 ARG A 283      48.217   6.983 -23.235  1.00  3.68           N  
ATOM   3244  H   ARG A 283      43.952   8.932 -17.498  1.00  3.68           H  
ATOM   3245  HA  ARG A 283      46.192  10.431 -18.701  1.00  3.68           H  
ATOM   3246 1HB  ARG A 283      43.503  10.076 -19.968  1.00  3.68           H  
ATOM   3247 2HB  ARG A 283      44.628  11.322 -20.466  1.00  3.68           H  
ATOM   3248 1HG  ARG A 283      45.157   8.326 -20.610  1.00  3.68           H  
ATOM   3249 2HG  ARG A 283      44.540   9.329 -21.939  1.00  3.68           H  
ATOM   3250 1HD  ARG A 283      46.544  10.732 -21.775  1.00  3.68           H  
ATOM   3251 2HD  ARG A 283      47.173   9.641 -20.528  1.00  3.68           H  
ATOM   3252  HE  ARG A 283      47.008   9.149 -23.403  1.00  3.68           H  
ATOM   3253 1HH1 ARG A 283      47.490   7.758 -20.200  1.00  3.68           H  
ATOM   3254 2HH1 ARG A 283      48.352   6.356 -20.823  1.00  3.68           H  
ATOM   3255 1HH2 ARG A 283      48.105   7.327 -24.180  1.00  3.68           H  
ATOM   3256 2HH2 ARG A 283      48.692   6.108 -23.070  1.00  3.68           H  
ATOM   3257  N   GLY A 284      44.939  12.710 -18.096  1.00  3.82           N  
ATOM   3258  CA  GLY A 284      44.131  13.762 -17.466  1.00  3.82           C  
ATOM   3259  C   GLY A 284      44.816  15.059 -17.130  1.00  3.82           C  
ATOM   3260  O   GLY A 284      45.865  15.416 -17.658  1.00  3.82           O  
ATOM   3261  H   GLY A 284      45.737  12.881 -18.706  1.00  3.82           H  
ATOM   3262 1HA  GLY A 284      43.280  13.975 -18.111  1.00  3.82           H  
ATOM   3263 2HA  GLY A 284      43.696  13.376 -16.545  1.00  3.82           H  
ATOM   3264  N   GLY A 285      44.164  15.809 -16.283  1.00  3.89           N  
ATOM   3265  CA  GLY A 285      44.706  17.081 -15.891  1.00  3.89           C  
ATOM   3266  C   GLY A 285      43.693  17.936 -15.192  1.00  3.89           C  
ATOM   3267  O   GLY A 285      42.502  17.629 -15.158  1.00  3.89           O  
ATOM   3268  H   GLY A 285      43.276  15.474 -15.903  1.00  3.89           H  
ATOM   3269 1HA  GLY A 285      45.553  16.916 -15.226  1.00  3.89           H  
ATOM   3270 2HA  GLY A 285      45.080  17.605 -16.769  1.00  3.89           H  
ATOM   3271  N   LEU A 286      44.193  18.978 -14.577  1.00  3.90           N  
ATOM   3272  CA  LEU A 286      43.353  19.888 -13.831  1.00  3.90           C  
ATOM   3273  C   LEU A 286      43.991  21.218 -13.520  1.00  3.90           C  
ATOM   3274  O   LEU A 286      45.076  21.282 -12.936  1.00  3.90           O  
ATOM   3275  CB  LEU A 286      42.888  19.226 -12.531  1.00  3.90           C  
ATOM   3276  CG  LEU A 286      42.014  20.096 -11.650  1.00  3.90           C  
ATOM   3277  CD1 LEU A 286      41.021  19.248 -10.925  1.00  3.90           C  
ATOM   3278  CD2 LEU A 286      42.892  20.836 -10.654  1.00  3.90           C  
ATOM   3279  H   LEU A 286      45.195  19.144 -14.686  1.00  3.90           H  
ATOM   3280  HA  LEU A 286      42.465  20.084 -14.434  1.00  3.90           H  
ATOM   3281 1HB  LEU A 286      42.304  18.340 -12.770  1.00  3.90           H  
ATOM   3282 2HB  LEU A 286      43.747  18.921 -11.962  1.00  3.90           H  
ATOM   3283  HG  LEU A 286      41.502  20.800 -12.246  1.00  3.90           H  
ATOM   3284 1HD1 LEU A 286      40.390  19.871 -10.294  1.00  3.90           H  
ATOM   3285 2HD1 LEU A 286      40.401  18.739 -11.653  1.00  3.90           H  
ATOM   3286 3HD1 LEU A 286      41.534  18.511 -10.307  1.00  3.90           H  
ATOM   3287 1HD2 LEU A 286      42.270  21.470 -10.023  1.00  3.90           H  
ATOM   3288 2HD2 LEU A 286      43.423  20.115 -10.031  1.00  3.90           H  
ATOM   3289 3HD2 LEU A 286      43.615  21.454 -11.181  1.00  3.90           H  
ATOM   3290  N   GLY A 287      43.281  22.282 -13.842  1.00  3.84           N  
ATOM   3291  CA  GLY A 287      43.742  23.595 -13.468  1.00  3.84           C  
ATOM   3292  C   GLY A 287      42.607  24.277 -12.739  1.00  3.84           C  
ATOM   3293  O   GLY A 287      41.438  24.072 -13.085  1.00  3.84           O  
ATOM   3294  H   GLY A 287      42.412  22.176 -14.339  1.00  3.84           H  
ATOM   3295 1HA  GLY A 287      44.603  23.512 -12.827  1.00  3.84           H  
ATOM   3296 2HA  GLY A 287      44.027  24.165 -14.350  1.00  3.84           H  
ATOM   3297  N   GLY A 288      42.929  25.119 -11.782  1.00  3.72           N  
ATOM   3298  CA  GLY A 288      41.832  25.804 -11.116  1.00  3.72           C  
ATOM   3299  C   GLY A 288      42.212  26.627  -9.912  1.00  3.72           C  
ATOM   3300  O   GLY A 288      43.384  26.748  -9.561  1.00  3.72           O  
ATOM   3301  H   GLY A 288      43.908  25.210 -11.508  1.00  3.72           H  
ATOM   3302 1HA  GLY A 288      41.313  26.439 -11.835  1.00  3.72           H  
ATOM   3303 2HA  GLY A 288      41.112  25.053 -10.799  1.00  3.72           H  
ATOM   3304  N   GLN A 289      41.203  27.228  -9.311  1.00  3.57           N  
ATOM   3305  CA  GLN A 289      41.422  28.063  -8.136  1.00  3.57           C  
ATOM   3306  C   GLN A 289      40.442  27.740  -7.033  1.00  3.57           C  
ATOM   3307  O   GLN A 289      39.227  27.853  -7.225  1.00  3.57           O  
ATOM   3308  CB  GLN A 289      41.321  29.552  -8.473  1.00  3.57           C  
ATOM   3309  CG  GLN A 289      42.387  30.075  -9.422  1.00  3.57           C  
ATOM   3310  CD  GLN A 289      42.210  31.544  -9.693  1.00  3.57           C  
ATOM   3311  OE1 GLN A 289      41.183  31.952 -10.265  1.00  3.57           O  
ATOM   3312  NE2 GLN A 289      43.181  32.369  -9.286  1.00  3.57           N  
ATOM   3313  H   GLN A 289      40.266  27.050  -9.680  1.00  3.57           H  
ATOM   3314  HA  GLN A 289      42.422  27.866  -7.747  1.00  3.57           H  
ATOM   3315 1HB  GLN A 289      40.342  29.765  -8.893  1.00  3.57           H  
ATOM   3316 2HB  GLN A 289      41.405  30.126  -7.546  1.00  3.57           H  
ATOM   3317 1HG  GLN A 289      43.372  29.922  -8.973  1.00  3.57           H  
ATOM   3318 2HG  GLN A 289      42.321  29.545 -10.368  1.00  3.57           H  
ATOM   3319 1HE2 GLN A 289      43.097  33.352  -9.446  1.00  3.57           H  
ATOM   3320 2HE2 GLN A 289      44.022  32.027  -8.803  1.00  3.57           H  
ATOM   3321  N   GLY A 290      40.996  27.366  -5.889  1.00  3.37           N  
ATOM   3322  CA  GLY A 290      40.225  27.047  -4.695  1.00  3.37           C  
ATOM   3323  C   GLY A 290      40.444  28.180  -3.690  1.00  3.37           C  
ATOM   3324  O   GLY A 290      40.334  29.345  -4.067  1.00  3.37           O  
ATOM   3325  H   GLY A 290      42.020  27.290  -5.850  1.00  3.37           H  
ATOM   3326 1HA  GLY A 290      39.166  26.987  -4.950  1.00  3.37           H  
ATOM   3327 2HA  GLY A 290      40.510  26.080  -4.313  1.00  3.37           H  
ATOM   3328  N   ALA A 291      40.778  27.887  -2.427  1.00  3.14           N  
ATOM   3329  CA  ALA A 291      41.020  26.571  -1.825  1.00  3.14           C  
ATOM   3330  C   ALA A 291      40.988  26.761  -0.320  1.00  3.14           C  
ATOM   3331  O   ALA A 291      40.869  27.891   0.147  1.00  3.14           O  
ATOM   3332  CB  ALA A 291      42.358  25.986  -2.253  1.00  3.14           C  
ATOM   3333  H   ALA A 291      40.910  28.682  -1.817  1.00  3.14           H  
ATOM   3334  HA  ALA A 291      40.208  25.893  -2.095  1.00  3.14           H  
ATOM   3335 1HB  ALA A 291      42.516  25.029  -1.761  1.00  3.14           H  
ATOM   3336 2HB  ALA A 291      42.426  25.840  -3.317  1.00  3.14           H  
ATOM   3337 3HB  ALA A 291      43.111  26.664  -1.961  1.00  3.14           H  
ATOM   3338  N   GLY A 292      41.033  25.683   0.452  1.00  2.91           N  
ATOM   3339  CA  GLY A 292      41.083  25.874   1.900  1.00  2.91           C  
ATOM   3340  C   GLY A 292      40.466  24.750   2.714  1.00  2.91           C  
ATOM   3341  O   GLY A 292      39.805  23.851   2.193  1.00  2.91           O  
ATOM   3342  H   GLY A 292      41.093  24.755   0.057  1.00  2.91           H  
ATOM   3343 1HA  GLY A 292      42.121  25.996   2.206  1.00  2.91           H  
ATOM   3344 2HA  GLY A 292      40.581  26.806   2.154  1.00  2.91           H  
ATOM   3345  N   GLY A 293      40.646  24.853   4.012  1.00  2.68           N  
ATOM   3346  CA  GLY A 293      40.190  23.883   4.991  1.00  2.68           C  
ATOM   3347  C   GLY A 293      40.847  24.303   6.293  1.00  2.68           C  
ATOM   3348  O   GLY A 293      41.242  25.461   6.408  1.00  2.68           O  
ATOM   3349  H   GLY A 293      41.179  25.642   4.353  1.00  2.68           H  
ATOM   3350 1HA  GLY A 293      39.110  23.895   5.086  1.00  2.68           H  
ATOM   3351 2HA  GLY A 293      40.490  22.889   4.685  1.00  2.68           H  
ATOM   3352  N   ASP A 294      40.962  23.424   7.283  1.00  2.50           N  
ATOM   3353  CA  ASP A 294      40.466  22.047   7.328  1.00  2.50           C  
ATOM   3354  C   ASP A 294      40.496  21.748   8.814  1.00  2.50           C  
ATOM   3355  O   ASP A 294      41.567  21.826   9.413  1.00  2.50           O  
ATOM   3356  CB  ASP A 294      41.379  21.034   6.583  1.00  2.50           C  
ATOM   3357  CG  ASP A 294      40.754  19.626   6.387  1.00  2.50           C  
ATOM   3358  OD1 ASP A 294      39.994  19.210   7.216  1.00  2.50           O  
ATOM   3359  OD2 ASP A 294      41.020  19.016   5.373  1.00  2.50           O  
ATOM   3360  H   ASP A 294      41.413  23.758   8.120  1.00  2.50           H  
ATOM   3361  HA  ASP A 294      39.438  21.987   6.967  1.00  2.50           H  
ATOM   3362 1HB  ASP A 294      41.705  21.400   5.627  1.00  2.50           H  
ATOM   3363 2HB  ASP A 294      42.292  20.897   7.172  1.00  2.50           H  
ATOM   3364  N   VAL A 295      39.345  21.535   9.439  1.00  2.37           N  
ATOM   3365  CA  VAL A 295      39.379  21.328  10.884  1.00  2.37           C  
ATOM   3366  C   VAL A 295      38.901  19.950  11.280  1.00  2.37           C  
ATOM   3367  O   VAL A 295      37.735  19.619  11.113  1.00  2.37           O  
ATOM   3368  CB  VAL A 295      38.540  22.375  11.616  1.00  2.37           C  
ATOM   3369  CG1 VAL A 295      38.584  22.094  13.110  1.00  2.37           C  
ATOM   3370  CG2 VAL A 295      39.080  23.755  11.303  1.00  2.37           C  
ATOM   3371  H   VAL A 295      38.477  21.472   8.905  1.00  2.37           H  
ATOM   3372  HA  VAL A 295      40.398  21.443  11.226  1.00  2.37           H  
ATOM   3373  HB  VAL A 295      37.512  22.302  11.299  1.00  2.37           H  
ATOM   3374 1HG1 VAL A 295      37.982  22.830  13.641  1.00  2.37           H  
ATOM   3375 2HG1 VAL A 295      38.188  21.094  13.307  1.00  2.37           H  
ATOM   3376 3HG1 VAL A 295      39.620  22.147  13.461  1.00  2.37           H  
ATOM   3377 1HG2 VAL A 295      38.486  24.503  11.824  1.00  2.37           H  
ATOM   3378 2HG2 VAL A 295      40.118  23.817  11.631  1.00  2.37           H  
ATOM   3379 3HG2 VAL A 295      39.026  23.932  10.231  1.00  2.37           H  
ATOM   3380  N   ILE A 296      39.812  19.182  11.861  1.00  2.29           N  
ATOM   3381  CA  ILE A 296      39.543  17.810  12.290  1.00  2.29           C  
ATOM   3382  C   ILE A 296      39.775  17.738  13.789  1.00  2.29           C  
ATOM   3383  O   ILE A 296      40.800  18.233  14.249  1.00  2.29           O  
ATOM   3384  CB  ILE A 296      40.471  16.827  11.564  1.00  2.29           C  
ATOM   3385  CG1 ILE A 296      40.255  16.916  10.040  1.00  2.29           C  
ATOM   3386  CG2 ILE A 296      40.203  15.405  12.046  1.00  2.29           C  
ATOM   3387  CD1 ILE A 296      41.277  16.163   9.231  1.00  2.29           C  
ATOM   3388  H   ILE A 296      40.751  19.571  11.965  1.00  2.29           H  
ATOM   3389  HA  ILE A 296      38.515  17.551  12.076  1.00  2.29           H  
ATOM   3390  HB  ILE A 296      41.480  17.096  11.763  1.00  2.29           H  
ATOM   3391 1HG1 ILE A 296      39.289  16.531   9.804  1.00  2.29           H  
ATOM   3392 2HG1 ILE A 296      40.297  17.963   9.723  1.00  2.29           H  
ATOM   3393 1HG2 ILE A 296      40.870  14.718  11.529  1.00  2.29           H  
ATOM   3394 2HG2 ILE A 296      40.381  15.345  13.116  1.00  2.29           H  
ATOM   3395 3HG2 ILE A 296      39.163  15.139  11.831  1.00  2.29           H  
ATOM   3396 1HD1 ILE A 296      41.047  16.280   8.167  1.00  2.29           H  
ATOM   3397 2HD1 ILE A 296      42.270  16.558   9.424  1.00  2.29           H  
ATOM   3398 3HD1 ILE A 296      41.247  15.110   9.497  1.00  2.29           H  
ATOM   3399  N   GLU A 297      38.849  17.160  14.561  1.00  2.27           N  
ATOM   3400  CA  GLU A 297      39.131  17.200  16.002  1.00  2.27           C  
ATOM   3401  C   GLU A 297      39.808  15.990  16.708  1.00  2.27           C  
ATOM   3402  O   GLU A 297      41.032  15.946  16.697  1.00  2.27           O  
ATOM   3403  CB  GLU A 297      37.832  17.555  16.733  1.00  2.27           C  
ATOM   3404  CG  GLU A 297      37.358  19.004  16.484  1.00  2.27           C  
ATOM   3405  CD  GLU A 297      36.101  19.397  17.255  1.00  2.27           C  
ATOM   3406  OE1 GLU A 297      35.533  18.562  17.917  1.00  2.27           O  
ATOM   3407  OE2 GLU A 297      35.728  20.544  17.186  1.00  2.27           O  
ATOM   3408  H   GLU A 297      37.987  16.801  14.150  1.00  2.27           H  
ATOM   3409  HA  GLU A 297      39.801  18.042  16.180  1.00  2.27           H  
ATOM   3410 1HB  GLU A 297      37.031  16.872  16.429  1.00  2.27           H  
ATOM   3411 2HB  GLU A 297      37.972  17.438  17.804  1.00  2.27           H  
ATOM   3412 1HG  GLU A 297      38.163  19.693  16.748  1.00  2.27           H  
ATOM   3413 2HG  GLU A 297      37.161  19.114  15.415  1.00  2.27           H  
ATOM   3414  N   VAL A 298      39.104  14.973  17.241  1.00  2.28           N  
ATOM   3415  CA  VAL A 298      39.849  13.997  18.075  1.00  2.28           C  
ATOM   3416  C   VAL A 298      39.640  12.524  17.786  1.00  2.28           C  
ATOM   3417  O   VAL A 298      38.680  12.157  17.141  1.00  2.28           O  
ATOM   3418  CB  VAL A 298      39.493  14.210  19.559  1.00  2.28           C  
ATOM   3419  CG1 VAL A 298      39.851  15.610  20.035  1.00  2.28           C  
ATOM   3420  CG2 VAL A 298      38.032  13.976  19.752  1.00  2.28           C  
ATOM   3421  H   VAL A 298      38.086  14.891  17.184  1.00  2.28           H  
ATOM   3422  HA  VAL A 298      40.906  14.184  17.941  1.00  2.28           H  
ATOM   3423  HB  VAL A 298      40.044  13.486  20.152  1.00  2.28           H  
ATOM   3424 1HG1 VAL A 298      39.592  15.708  21.085  1.00  2.28           H  
ATOM   3425 2HG1 VAL A 298      40.892  15.773  19.919  1.00  2.28           H  
ATOM   3426 3HG1 VAL A 298      39.304  16.356  19.463  1.00  2.28           H  
ATOM   3427 1HG2 VAL A 298      37.775  14.085  20.801  1.00  2.28           H  
ATOM   3428 2HG2 VAL A 298      37.462  14.696  19.163  1.00  2.28           H  
ATOM   3429 3HG2 VAL A 298      37.794  12.968  19.429  1.00  2.28           H  
ATOM   3430  N   GLY A 299      40.515  11.648  18.284  1.00  2.30           N  
ATOM   3431  CA  GLY A 299      40.203  10.235  18.135  1.00  2.30           C  
ATOM   3432  C   GLY A 299      39.315   9.850  19.307  1.00  2.30           C  
ATOM   3433  O   GLY A 299      39.074  10.677  20.187  1.00  2.30           O  
ATOM   3434  H   GLY A 299      41.345  11.918  18.814  1.00  2.30           H  
ATOM   3435 1HA  GLY A 299      39.697  10.053  17.185  1.00  2.30           H  
ATOM   3436 2HA  GLY A 299      41.118   9.646  18.148  1.00  2.30           H  
ATOM   3437  N   GLY A 300      38.847   8.611  19.347  1.00  2.34           N  
ATOM   3438  CA  GLY A 300      38.017   8.190  20.469  1.00  2.34           C  
ATOM   3439  C   GLY A 300      38.868   7.454  21.489  1.00  2.34           C  
ATOM   3440  O   GLY A 300      40.097   7.422  21.359  1.00  2.34           O  
ATOM   3441  H   GLY A 300      39.059   7.961  18.604  1.00  2.34           H  
ATOM   3442 1HA  GLY A 300      37.551   9.060  20.934  1.00  2.34           H  
ATOM   3443 2HA  GLY A 300      37.211   7.546  20.115  1.00  2.34           H  
ATOM   3444  N   ALA A 301      38.226   6.845  22.477  1.00  2.40           N  
ATOM   3445  CA  ALA A 301      38.957   6.065  23.472  1.00  2.40           C  
ATOM   3446  C   ALA A 301      38.670   4.572  23.277  1.00  2.40           C  
ATOM   3447  O   ALA A 301      37.525   4.202  23.009  1.00  2.40           O  
ATOM   3448  CB  ALA A 301      38.585   6.497  24.875  1.00  2.40           C  
ATOM   3449  H   ALA A 301      37.214   6.966  22.528  1.00  2.40           H  
ATOM   3450  HA  ALA A 301      40.008   6.240  23.331  1.00  2.40           H  
ATOM   3451 1HB  ALA A 301      39.160   5.916  25.594  1.00  2.40           H  
ATOM   3452 2HB  ALA A 301      38.810   7.556  25.000  1.00  2.40           H  
ATOM   3453 3HB  ALA A 301      37.522   6.330  25.036  1.00  2.40           H  
ATOM   3454  N   GLY A 302      39.667   3.701  23.462  1.00  2.48           N  
ATOM   3455  CA  GLY A 302      39.344   2.277  23.343  1.00  2.48           C  
ATOM   3456  C   GLY A 302      40.481   1.282  23.078  1.00  2.48           C  
ATOM   3457  O   GLY A 302      41.591   1.367  23.620  1.00  2.48           O  
ATOM   3458  H   GLY A 302      40.614   4.039  23.617  1.00  2.48           H  
ATOM   3459 1HA  GLY A 302      38.811   1.968  24.242  1.00  2.48           H  
ATOM   3460 2HA  GLY A 302      38.633   2.181  22.534  1.00  2.48           H  
ATOM   3461  N   GLN A 303      40.107   0.264  22.312  1.00  2.58           N  
ATOM   3462  CA  GLN A 303      40.958  -0.863  21.924  1.00  2.58           C  
ATOM   3463  C   GLN A 303      41.751  -0.542  20.668  1.00  2.58           C  
ATOM   3464  O   GLN A 303      41.757   0.607  20.219  1.00  2.58           O  
ATOM   3465  CB  GLN A 303      40.153  -2.135  21.730  1.00  2.58           C  
ATOM   3466  CG  GLN A 303      39.495  -2.624  22.982  1.00  2.58           C  
ATOM   3467  CD  GLN A 303      38.781  -3.956  22.797  1.00  2.58           C  
ATOM   3468  OE1 GLN A 303      38.177  -4.280  21.745  1.00  2.58           O  
ATOM   3469  NE2 GLN A 303      38.835  -4.764  23.843  1.00  2.58           N  
ATOM   3470  H   GLN A 303      39.145   0.296  21.956  1.00  2.58           H  
ATOM   3471  HA  GLN A 303      41.672  -1.049  22.725  1.00  2.58           H  
ATOM   3472 1HB  GLN A 303      39.395  -1.960  20.988  1.00  2.58           H  
ATOM   3473 2HB  GLN A 303      40.780  -2.940  21.367  1.00  2.58           H  
ATOM   3474 1HG  GLN A 303      40.251  -2.753  23.751  1.00  2.58           H  
ATOM   3475 2HG  GLN A 303      38.750  -1.890  23.309  1.00  2.58           H  
ATOM   3476 1HE2 GLN A 303      38.401  -5.672  23.822  1.00  2.58           H  
ATOM   3477 2HE2 GLN A 303      39.313  -4.476  24.669  1.00  2.58           H  
ATOM   3478  N   GLY A 304      42.466  -1.543  20.149  1.00  2.71           N  
ATOM   3479  CA  GLY A 304      43.339  -1.356  18.997  1.00  2.71           C  
ATOM   3480  C   GLY A 304      42.581  -1.235  17.668  1.00  2.71           C  
ATOM   3481  O   GLY A 304      41.393  -0.920  17.641  1.00  2.71           O  
ATOM   3482  H   GLY A 304      42.425  -2.455  20.575  1.00  2.71           H  
ATOM   3483 1HA  GLY A 304      43.932  -0.455  19.154  1.00  2.71           H  
ATOM   3484 2HA  GLY A 304      44.043  -2.186  18.942  1.00  2.71           H  
ATOM   3485  N   GLY A 305      43.297  -1.460  16.567  1.00  2.84           N  
ATOM   3486  CA  GLY A 305      42.793  -1.200  15.215  1.00  2.84           C  
ATOM   3487  C   GLY A 305      42.179  -2.345  14.410  1.00  2.84           C  
ATOM   3488  O   GLY A 305      41.398  -3.152  14.915  1.00  2.84           O  
ATOM   3489  H   GLY A 305      44.246  -1.779  16.673  1.00  2.84           H  
ATOM   3490 1HA  GLY A 305      42.053  -0.402  15.282  1.00  2.84           H  
ATOM   3491 2HA  GLY A 305      43.607  -0.780  14.633  1.00  2.84           H  
ATOM   3492  N   TYR A 306      42.499  -2.314  13.116  1.00  2.94           N  
ATOM   3493  CA  TYR A 306      41.956  -3.143  12.034  1.00  2.94           C  
ATOM   3494  C   TYR A 306      42.976  -4.136  11.504  1.00  2.94           C  
ATOM   3495  O   TYR A 306      44.093  -4.185  11.983  1.00  2.94           O  
ATOM   3496  CB  TYR A 306      41.477  -2.223  10.913  1.00  2.94           C  
ATOM   3497  CG  TYR A 306      40.283  -1.379  11.302  1.00  2.94           C  
ATOM   3498  CD1 TYR A 306      40.467  -0.208  12.027  1.00  2.94           C  
ATOM   3499  CD2 TYR A 306      39.004  -1.759  10.915  1.00  2.94           C  
ATOM   3500  CE1 TYR A 306      39.376   0.561  12.382  1.00  2.94           C  
ATOM   3501  CE2 TYR A 306      37.920  -0.985  11.269  1.00  2.94           C  
ATOM   3502  CZ  TYR A 306      38.100   0.165  11.999  1.00  2.94           C  
ATOM   3503  OH  TYR A 306      37.010   0.930  12.350  1.00  2.94           O  
ATOM   3504  H   TYR A 306      43.218  -1.645  12.847  1.00  2.94           H  
ATOM   3505  HA  TYR A 306      41.111  -3.712  12.419  1.00  2.94           H  
ATOM   3506 1HB  TYR A 306      42.291  -1.552  10.631  1.00  2.94           H  
ATOM   3507 2HB  TYR A 306      41.222  -2.801  10.036  1.00  2.94           H  
ATOM   3508  HD1 TYR A 306      41.471   0.099  12.324  1.00  2.94           H  
ATOM   3509  HD2 TYR A 306      38.853  -2.667  10.335  1.00  2.94           H  
ATOM   3510  HE1 TYR A 306      39.518   1.478  12.955  1.00  2.94           H  
ATOM   3511  HE2 TYR A 306      36.922  -1.277  10.971  1.00  2.94           H  
ATOM   3512  HH  TYR A 306      37.303   1.689  12.862  1.00  2.94           H  
ATOM   3513  N   GLY A 307      42.571  -4.996  10.594  1.00  3.00           N  
ATOM   3514  CA  GLY A 307      43.499  -5.982  10.057  1.00  3.00           C  
ATOM   3515  C   GLY A 307      44.212  -5.429   8.832  1.00  3.00           C  
ATOM   3516  O   GLY A 307      44.268  -4.217   8.634  1.00  3.00           O  
ATOM   3517  H   GLY A 307      41.626  -4.927  10.233  1.00  3.00           H  
ATOM   3518 1HA  GLY A 307      44.232  -6.246  10.816  1.00  3.00           H  
ATOM   3519 2HA  GLY A 307      42.969  -6.896   9.811  1.00  3.00           H  
ATOM   3520  N   GLY A 308      44.776  -6.307   8.011  1.00  3.00           N  
ATOM   3521  CA  GLY A 308      45.514  -5.832   6.851  1.00  3.00           C  
ATOM   3522  C   GLY A 308      44.625  -5.164   5.807  1.00  3.00           C  
ATOM   3523  O   GLY A 308      43.468  -5.566   5.596  1.00  3.00           O  
ATOM   3524  H   GLY A 308      44.710  -7.296   8.199  1.00  3.00           H  
ATOM   3525 1HA  GLY A 308      46.259  -5.122   7.186  1.00  3.00           H  
ATOM   3526 2HA  GLY A 308      46.052  -6.661   6.393  1.00  3.00           H  
ATOM   3527  N   LEU A 309      45.204  -4.179   5.119  1.00  2.94           N  
ATOM   3528  CA  LEU A 309      44.545  -3.448   4.044  1.00  2.94           C  
ATOM   3529  C   LEU A 309      45.037  -3.886   2.662  1.00  2.94           C  
ATOM   3530  O   LEU A 309      46.154  -4.400   2.518  1.00  2.94           O  
ATOM   3531  CB  LEU A 309      44.759  -1.959   4.247  1.00  2.94           C  
ATOM   3532  CG  LEU A 309      44.277  -1.431   5.593  1.00  2.94           C  
ATOM   3533  CD1 LEU A 309      44.602   0.044   5.681  1.00  2.94           C  
ATOM   3534  CD2 LEU A 309      42.777  -1.709   5.748  1.00  2.94           C  
ATOM   3535  H   LEU A 309      46.137  -3.888   5.406  1.00  2.94           H  
ATOM   3536  HA  LEU A 309      43.476  -3.651   4.101  1.00  2.94           H  
ATOM   3537 1HB  LEU A 309      45.818  -1.764   4.198  1.00  2.94           H  
ATOM   3538 2HB  LEU A 309      44.261  -1.408   3.450  1.00  2.94           H  
ATOM   3539  HG  LEU A 309      44.820  -1.941   6.400  1.00  2.94           H  
ATOM   3540 1HD1 LEU A 309      44.280   0.428   6.648  1.00  2.94           H  
ATOM   3541 2HD1 LEU A 309      45.680   0.183   5.575  1.00  2.94           H  
ATOM   3542 3HD1 LEU A 309      44.086   0.580   4.886  1.00  2.94           H  
ATOM   3543 1HD2 LEU A 309      42.436  -1.340   6.716  1.00  2.94           H  
ATOM   3544 2HD2 LEU A 309      42.228  -1.207   4.953  1.00  2.94           H  
ATOM   3545 3HD2 LEU A 309      42.601  -2.787   5.689  1.00  2.94           H  
ATOM   3546  N   GLY A 310      44.197  -3.667   1.648  1.00  2.85           N  
ATOM   3547  CA  GLY A 310      44.493  -4.087   0.277  1.00  2.85           C  
ATOM   3548  C   GLY A 310      45.409  -3.161  -0.525  1.00  2.85           C  
ATOM   3549  O   GLY A 310      46.045  -2.255   0.019  1.00  2.85           O  
ATOM   3550  H   GLY A 310      43.309  -3.225   1.833  1.00  2.85           H  
ATOM   3551 1HA  GLY A 310      44.936  -5.081   0.304  1.00  2.85           H  
ATOM   3552 2HA  GLY A 310      43.552  -4.197  -0.263  1.00  2.85           H  
ATOM   3553  N   SER A 311      45.467  -3.450  -1.828  1.00  2.73           N  
ATOM   3554  CA  SER A 311      46.336  -2.795  -2.821  1.00  2.73           C  
ATOM   3555  C   SER A 311      45.493  -1.736  -3.602  1.00  2.73           C  
ATOM   3556  O   SER A 311      44.354  -1.512  -3.183  1.00  2.73           O  
ATOM   3557  CB  SER A 311      46.989  -3.903  -3.640  1.00  2.73           C  
ATOM   3558  OG  SER A 311      46.127  -4.498  -4.558  1.00  2.73           O  
ATOM   3559  H   SER A 311      44.851  -4.199  -2.154  1.00  2.73           H  
ATOM   3560  HA  SER A 311      47.136  -2.268  -2.292  1.00  2.73           H  
ATOM   3561 1HB  SER A 311      47.860  -3.570  -4.106  1.00  2.73           H  
ATOM   3562 2HB  SER A 311      47.326  -4.668  -2.952  1.00  2.73           H  
ATOM   3563  HG  SER A 311      46.711  -4.752  -5.310  1.00  2.73           H  
ATOM   3564  N   GLN A 312      45.988  -1.046  -4.687  1.00  2.60           N  
ATOM   3565  CA  GLN A 312      47.302  -1.143  -5.329  1.00  2.60           C  
ATOM   3566  C   GLN A 312      47.861   0.253  -5.669  1.00  2.60           C  
ATOM   3567  O   GLN A 312      48.910   0.653  -5.159  1.00  2.60           O  
ATOM   3568  CB  GLN A 312      47.151  -1.919  -6.663  1.00  2.60           C  
ATOM   3569  CG  GLN A 312      48.410  -2.451  -7.348  1.00  2.60           C  
ATOM   3570  CD  GLN A 312      48.969  -3.642  -6.604  1.00  2.60           C  
ATOM   3571  OE1 GLN A 312      48.202  -4.594  -6.336  1.00  2.60           O  
ATOM   3572  NE2 GLN A 312      50.249  -3.622  -6.270  1.00  2.60           N  
ATOM   3573  H   GLN A 312      45.371  -0.368  -5.107  1.00  2.60           H  
ATOM   3574  HA  GLN A 312      48.019  -1.590  -4.661  1.00  2.60           H  
ATOM   3575 1HB  GLN A 312      46.463  -2.748  -6.528  1.00  2.60           H  
ATOM   3576 2HB  GLN A 312      46.715  -1.268  -7.394  1.00  2.60           H  
ATOM   3577 1HG  GLN A 312      48.166  -2.752  -8.363  1.00  2.60           H  
ATOM   3578 2HG  GLN A 312      49.167  -1.663  -7.353  1.00  2.60           H  
ATOM   3579 1HE2 GLN A 312      50.639  -4.386  -5.731  1.00  2.60           H  
ATOM   3580 2HE2 GLN A 312      50.823  -2.849  -6.538  1.00  2.60           H  
ATOM   3581  N   GLY A 313      47.158   1.024  -6.511  1.00  2.48           N  
ATOM   3582  CA  GLY A 313      47.778   2.297  -6.911  1.00  2.48           C  
ATOM   3583  C   GLY A 313      47.195   2.998  -8.146  1.00  2.48           C  
ATOM   3584  O   GLY A 313      45.977   3.095  -8.318  1.00  2.48           O  
ATOM   3585  H   GLY A 313      46.278   0.697  -6.914  1.00  2.48           H  
ATOM   3586 1HA  GLY A 313      47.740   2.984  -6.067  1.00  2.48           H  
ATOM   3587 2HA  GLY A 313      48.828   2.112  -7.091  1.00  2.48           H  
ATOM   3588  N   THR A 314      48.084   3.616  -8.928  1.00  2.39           N  
ATOM   3589  CA  THR A 314      47.646   4.375 -10.114  1.00  2.39           C  
ATOM   3590  C   THR A 314      48.733   4.526 -11.180  1.00  2.39           C  
ATOM   3591  O   THR A 314      49.931   4.475 -10.874  1.00  2.39           O  
ATOM   3592  CB  THR A 314      47.122   5.764  -9.711  1.00  2.39           C  
ATOM   3593  OG1 THR A 314      46.566   6.433 -10.859  1.00  2.39           O  
ATOM   3594  CG2 THR A 314      48.232   6.593  -9.170  1.00  2.39           C  
ATOM   3595  H   THR A 314      49.078   3.490  -8.708  1.00  2.39           H  
ATOM   3596  HA  THR A 314      46.817   3.834 -10.576  1.00  2.39           H  
ATOM   3597  HB  THR A 314      46.347   5.653  -8.954  1.00  2.39           H  
ATOM   3598  HG1 THR A 314      45.965   5.834 -11.351  1.00  2.39           H  
ATOM   3599 1HG2 THR A 314      47.853   7.574  -8.889  1.00  2.39           H  
ATOM   3600 2HG2 THR A 314      48.669   6.106  -8.296  1.00  2.39           H  
ATOM   3601 3HG2 THR A 314      48.978   6.698  -9.946  1.00  2.39           H  
ATOM   3602  N   SER A 315      48.302   4.721 -12.429  1.00  2.34           N  
ATOM   3603  CA  SER A 315      49.246   4.924 -13.528  1.00  2.34           C  
ATOM   3604  C   SER A 315      48.693   5.780 -14.659  1.00  2.34           C  
ATOM   3605  O   SER A 315      47.658   5.430 -15.220  1.00  2.34           O  
ATOM   3606  CB  SER A 315      49.661   3.587 -14.107  1.00  2.34           C  
ATOM   3607  OG  SER A 315      50.521   3.759 -15.195  1.00  2.34           O  
ATOM   3608  H   SER A 315      47.296   4.764 -12.605  1.00  2.34           H  
ATOM   3609  HA  SER A 315      50.106   5.406 -13.113  1.00  2.34           H  
ATOM   3610 1HB  SER A 315      50.167   3.009 -13.334  1.00  2.34           H  
ATOM   3611 2HB  SER A 315      48.779   3.027 -14.416  1.00  2.34           H  
ATOM   3612  HG  SER A 315      51.146   4.445 -14.926  1.00  2.34           H  
ATOM   3613  N   GLY A 316      49.415   6.846 -15.054  1.00  2.35           N  
ATOM   3614  CA  GLY A 316      48.897   7.684 -16.151  1.00  2.35           C  
ATOM   3615  C   GLY A 316      49.725   8.902 -16.600  1.00  2.35           C  
ATOM   3616  O   GLY A 316      50.844   9.128 -16.121  1.00  2.35           O  
ATOM   3617  H   GLY A 316      50.286   7.055 -14.561  1.00  2.35           H  
ATOM   3618 1HA  GLY A 316      48.730   7.042 -17.016  1.00  2.35           H  
ATOM   3619 2HA  GLY A 316      47.918   8.045 -15.851  1.00  2.35           H  
ATOM   3620  N   ARG A 317      49.138   9.676 -17.536  1.00  2.40           N  
ATOM   3621  CA  ARG A 317      49.778  10.854 -18.141  1.00  2.40           C  
ATOM   3622  C   ARG A 317      48.884  12.109 -18.264  1.00  2.40           C  
ATOM   3623  O   ARG A 317      47.755  12.047 -18.761  1.00  2.40           O  
ATOM   3624  CB  ARG A 317      50.308  10.512 -19.520  1.00  2.40           C  
ATOM   3625  CG  ARG A 317      51.051  11.660 -20.222  1.00  2.40           C  
ATOM   3626  CD  ARG A 317      51.711  11.221 -21.479  1.00  2.40           C  
ATOM   3627  NE  ARG A 317      52.390  12.325 -22.147  1.00  2.40           N  
ATOM   3628  CZ  ARG A 317      53.097  12.215 -23.291  1.00  2.40           C  
ATOM   3629  NH1 ARG A 317      53.219  11.046 -23.883  1.00  2.40           N  
ATOM   3630  NH2 ARG A 317      53.668  13.284 -23.820  1.00  2.40           N  
ATOM   3631  H   ARG A 317      48.221   9.384 -17.859  1.00  2.40           H  
ATOM   3632  HA  ARG A 317      50.616  11.091 -17.517  1.00  2.40           H  
ATOM   3633 1HB  ARG A 317      50.995   9.669 -19.446  1.00  2.40           H  
ATOM   3634 2HB  ARG A 317      49.488  10.210 -20.162  1.00  2.40           H  
ATOM   3635 1HG  ARG A 317      50.346  12.452 -20.469  1.00  2.40           H  
ATOM   3636 2HG  ARG A 317      51.817  12.054 -19.553  1.00  2.40           H  
ATOM   3637 1HD  ARG A 317      52.451  10.455 -21.251  1.00  2.40           H  
ATOM   3638 2HD  ARG A 317      50.963  10.814 -22.160  1.00  2.40           H  
ATOM   3639  HE  ARG A 317      52.313  13.243 -21.724  1.00  2.40           H  
ATOM   3640 1HH1 ARG A 317      52.781  10.228 -23.483  1.00  2.40           H  
ATOM   3641 2HH1 ARG A 317      53.747  10.966 -24.741  1.00  2.40           H  
ATOM   3642 1HH2 ARG A 317      53.572  14.183 -23.368  1.00  2.40           H  
ATOM   3643 2HH2 ARG A 317      54.195  13.203 -24.677  1.00  2.40           H  
ATOM   3644  N   GLY A 318      49.414  13.262 -17.855  1.00  2.47           N  
ATOM   3645  CA  GLY A 318      48.601  14.481 -17.902  1.00  2.47           C  
ATOM   3646  C   GLY A 318      49.315  15.767 -17.479  1.00  2.47           C  
ATOM   3647  O   GLY A 318      50.487  15.976 -17.804  1.00  2.47           O  
ATOM   3648  H   GLY A 318      50.363  13.259 -17.476  1.00  2.47           H  
ATOM   3649 1HA  GLY A 318      48.165  14.602 -18.892  1.00  2.47           H  
ATOM   3650 2HA  GLY A 318      47.781  14.313 -17.215  1.00  2.47           H  
ATOM   3651  N   GLY A 319      48.574  16.647 -16.792  1.00  2.55           N  
ATOM   3652  CA  GLY A 319      49.156  17.897 -16.273  1.00  2.55           C  
ATOM   3653  C   GLY A 319      48.210  18.777 -15.434  1.00  2.55           C  
ATOM   3654  O   GLY A 319      47.005  18.856 -15.687  1.00  2.55           O  
ATOM   3655  H   GLY A 319      47.591  16.414 -16.658  1.00  2.55           H  
ATOM   3656 1HA  GLY A 319      50.001  17.617 -15.654  1.00  2.55           H  
ATOM   3657 2HA  GLY A 319      49.553  18.481 -17.100  1.00  2.55           H  
ATOM   3658  N   LEU A 320      48.797  19.457 -14.440  1.00  2.63           N  
ATOM   3659  CA  LEU A 320      48.054  20.322 -13.504  1.00  2.63           C  
ATOM   3660  C   LEU A 320      48.594  21.745 -13.272  1.00  2.63           C  
ATOM   3661  O   LEU A 320      49.772  22.020 -13.515  1.00  2.63           O  
ATOM   3662  CB  LEU A 320      47.937  19.633 -12.142  1.00  2.63           C  
ATOM   3663  CG  LEU A 320      47.106  18.351 -12.110  1.00  2.63           C  
ATOM   3664  CD1 LEU A 320      48.010  17.134 -12.275  1.00  2.63           C  
ATOM   3665  CD2 LEU A 320      46.344  18.308 -10.808  1.00  2.63           C  
ATOM   3666  H   LEU A 320      49.806  19.331 -14.331  1.00  2.63           H  
ATOM   3667  HA  LEU A 320      47.054  20.427 -13.907  1.00  2.63           H  
ATOM   3668 1HB  LEU A 320      48.933  19.395 -11.784  1.00  2.63           H  
ATOM   3669 2HB  LEU A 320      47.476  20.336 -11.444  1.00  2.63           H  
ATOM   3670  HG  LEU A 320      46.397  18.363 -12.932  1.00  2.63           H  
ATOM   3671 1HD1 LEU A 320      47.403  16.229 -12.256  1.00  2.63           H  
ATOM   3672 2HD1 LEU A 320      48.544  17.183 -13.210  1.00  2.63           H  
ATOM   3673 3HD1 LEU A 320      48.729  17.106 -11.456  1.00  2.63           H  
ATOM   3674 1HD2 LEU A 320      45.726  17.412 -10.773  1.00  2.63           H  
ATOM   3675 2HD2 LEU A 320      47.045  18.301  -9.975  1.00  2.63           H  
ATOM   3676 3HD2 LEU A 320      45.711  19.195 -10.738  1.00  2.63           H  
ATOM   3677  N   GLY A 321      47.720  22.633 -12.765  1.00  2.72           N  
ATOM   3678  CA  GLY A 321      48.130  24.002 -12.392  1.00  2.72           C  
ATOM   3679  C   GLY A 321      47.034  24.805 -11.660  1.00  2.72           C  
ATOM   3680  O   GLY A 321      46.043  24.248 -11.190  1.00  2.72           O  
ATOM   3681  H   GLY A 321      46.749  22.329 -12.648  1.00  2.72           H  
ATOM   3682 1HA  GLY A 321      49.011  23.940 -11.754  1.00  2.72           H  
ATOM   3683 2HA  GLY A 321      48.435  24.538 -13.290  1.00  2.72           H  
ATOM   3684  N   GLY A 322      47.224  26.117 -11.536  1.00  2.81           N  
ATOM   3685  CA  GLY A 322      46.272  26.934 -10.777  1.00  2.81           C  
ATOM   3686  C   GLY A 322      46.762  27.200  -9.348  1.00  2.81           C  
ATOM   3687  O   GLY A 322      47.974  27.248  -9.122  1.00  2.81           O  
ATOM   3688  H   GLY A 322      48.033  26.549 -11.954  1.00  2.81           H  
ATOM   3689 1HA  GLY A 322      46.106  27.881 -11.290  1.00  2.81           H  
ATOM   3690 2HA  GLY A 322      45.325  26.423 -10.748  1.00  2.81           H  
ATOM   3691  N   GLN A 323      45.841  27.476  -8.416  1.00  2.88           N  
ATOM   3692  CA  GLN A 323      46.262  27.891  -7.074  1.00  2.88           C  
ATOM   3693  C   GLN A 323      45.525  27.188  -5.912  1.00  2.88           C  
ATOM   3694  O   GLN A 323      44.305  26.952  -5.956  1.00  2.88           O  
ATOM   3695  CB  GLN A 323      46.123  29.414  -6.943  1.00  2.88           C  
ATOM   3696  CG  GLN A 323      47.012  30.222  -7.929  1.00  2.88           C  
ATOM   3697  CD  GLN A 323      46.862  31.720  -7.772  1.00  2.88           C  
ATOM   3698  OE1 GLN A 323      45.734  32.245  -7.855  1.00  2.88           O  
ATOM   3699  NE2 GLN A 323      47.975  32.441  -7.571  1.00  2.88           N  
ATOM   3700  H   GLN A 323      44.858  27.376  -8.660  1.00  2.88           H  
ATOM   3701  HA  GLN A 323      47.312  27.649  -6.977  1.00  2.88           H  
ATOM   3702 1HB  GLN A 323      45.084  29.698  -7.099  1.00  2.88           H  
ATOM   3703 2HB  GLN A 323      46.395  29.711  -5.929  1.00  2.88           H  
ATOM   3704 1HG  GLN A 323      48.049  29.958  -7.761  1.00  2.88           H  
ATOM   3705 2HG  GLN A 323      46.730  29.979  -8.947  1.00  2.88           H  
ATOM   3706 1HE2 GLN A 323      47.912  33.432  -7.476  1.00  2.88           H  
ATOM   3707 2HE2 GLN A 323      48.911  32.017  -7.539  1.00  2.88           H  
ATOM   3708  N   GLY A 324      46.303  26.909  -4.854  1.00  2.93           N  
ATOM   3709  CA  GLY A 324      45.850  26.253  -3.621  1.00  2.93           C  
ATOM   3710  C   GLY A 324      45.710  27.169  -2.395  1.00  2.93           C  
ATOM   3711  O   GLY A 324      45.324  28.333  -2.506  1.00  2.93           O  
ATOM   3712  H   GLY A 324      47.296  27.134  -4.940  1.00  2.93           H  
ATOM   3713 1HA  GLY A 324      44.895  25.768  -3.815  1.00  2.93           H  
ATOM   3714 2HA  GLY A 324      46.549  25.453  -3.382  1.00  2.93           H  
ATOM   3715  N   ALA A 325      46.000  26.602  -1.210  1.00  2.92           N  
ATOM   3716  CA  ALA A 325      45.844  27.271   0.093  1.00  2.92           C  
ATOM   3717  C   ALA A 325      46.897  26.787   1.083  1.00  2.92           C  
ATOM   3718  O   ALA A 325      47.714  25.927   0.751  1.00  2.92           O  
ATOM   3719  CB  ALA A 325      44.466  27.038   0.682  1.00  2.92           C  
ATOM   3720  H   ALA A 325      46.326  25.646  -1.210  1.00  2.92           H  
ATOM   3721  HA  ALA A 325      45.989  28.341  -0.054  1.00  2.92           H  
ATOM   3722 1HB  ALA A 325      44.376  27.556   1.631  1.00  2.92           H  
ATOM   3723 2HB  ALA A 325      43.727  27.428   0.009  1.00  2.92           H  
ATOM   3724 3HB  ALA A 325      44.306  25.973   0.836  1.00  2.92           H  
ATOM   3725  N   GLY A 326      46.893  27.393   2.277  1.00  2.84           N  
ATOM   3726  CA  GLY A 326      47.887  27.141   3.322  1.00  2.84           C  
ATOM   3727  C   GLY A 326      47.477  26.283   4.536  1.00  2.84           C  
ATOM   3728  O   GLY A 326      47.724  25.078   4.564  1.00  2.84           O  
ATOM   3729  H   GLY A 326      46.178  28.078   2.466  1.00  2.84           H  
ATOM   3730 1HA  GLY A 326      48.760  26.684   2.855  1.00  2.84           H  
ATOM   3731 2HA  GLY A 326      48.235  28.106   3.688  1.00  2.84           H  
ATOM   3732  N   GLY A 327      46.932  26.933   5.575  1.00  2.70           N  
ATOM   3733  CA  GLY A 327      46.707  26.316   6.900  1.00  2.70           C  
ATOM   3734  C   GLY A 327      45.811  25.079   6.955  1.00  2.70           C  
ATOM   3735  O   GLY A 327      44.942  24.883   6.108  1.00  2.70           O  
ATOM   3736  H   GLY A 327      46.707  27.911   5.459  1.00  2.70           H  
ATOM   3737 1HA  GLY A 327      47.672  26.050   7.321  1.00  2.70           H  
ATOM   3738 2HA  GLY A 327      46.295  27.074   7.563  1.00  2.70           H  
ATOM   3739  N   ASP A 328      46.040  24.260   7.998  1.00  2.52           N  
ATOM   3740  CA  ASP A 328      45.338  22.995   8.250  1.00  2.52           C  
ATOM   3741  C   ASP A 328      45.363  22.722   9.770  1.00  2.52           C  
ATOM   3742  O   ASP A 328      46.429  22.819  10.371  1.00  2.52           O  
ATOM   3743  CB  ASP A 328      46.093  21.891   7.483  1.00  2.52           C  
ATOM   3744  CG  ASP A 328      45.408  20.530   7.307  1.00  2.52           C  
ATOM   3745  OD1 ASP A 328      45.189  20.168   6.173  1.00  2.52           O  
ATOM   3746  OD2 ASP A 328      45.135  19.860   8.262  1.00  2.52           O  
ATOM   3747  H   ASP A 328      46.768  24.513   8.650  1.00  2.52           H  
ATOM   3748  HA  ASP A 328      44.305  23.071   7.910  1.00  2.52           H  
ATOM   3749 1HB  ASP A 328      46.334  22.270   6.486  1.00  2.52           H  
ATOM   3750 2HB  ASP A 328      47.048  21.717   7.988  1.00  2.52           H  
ATOM   3751  N   VAL A 329      44.217  22.448  10.411  1.00  2.34           N  
ATOM   3752  CA  VAL A 329      44.231  22.210  11.863  1.00  2.34           C  
ATOM   3753  C   VAL A 329      43.614  20.886  12.308  1.00  2.34           C  
ATOM   3754  O   VAL A 329      42.440  20.613  12.048  1.00  2.34           O  
ATOM   3755  CB  VAL A 329      43.506  23.359  12.600  1.00  2.34           C  
ATOM   3756  CG1 VAL A 329      43.478  23.065  14.076  1.00  2.34           C  
ATOM   3757  CG2 VAL A 329      44.241  24.683  12.349  1.00  2.34           C  
ATOM   3758  H   VAL A 329      43.339  22.353   9.901  1.00  2.34           H  
ATOM   3759  HA  VAL A 329      45.267  22.213  12.194  1.00  2.34           H  
ATOM   3760  HB  VAL A 329      42.478  23.426  12.246  1.00  2.34           H  
ATOM   3761 1HG1 VAL A 329      42.962  23.868  14.614  1.00  2.34           H  
ATOM   3762 2HG1 VAL A 329      42.948  22.134  14.228  1.00  2.34           H  
ATOM   3763 3HG1 VAL A 329      44.494  22.972  14.454  1.00  2.34           H  
ATOM   3764 1HG2 VAL A 329      43.733  25.490  12.879  1.00  2.34           H  
ATOM   3765 2HG2 VAL A 329      45.275  24.600  12.709  1.00  2.34           H  
ATOM   3766 3HG2 VAL A 329      44.251  24.906  11.286  1.00  2.34           H  
ATOM   3767  N   ILE A 330      44.401  20.080  13.020  1.00  2.19           N  
ATOM   3768  CA  ILE A 330      43.928  18.812  13.529  1.00  2.19           C  
ATOM   3769  C   ILE A 330      44.159  18.797  15.037  1.00  2.19           C  
ATOM   3770  O   ILE A 330      45.301  18.822  15.458  1.00  2.19           O  
ATOM   3771  CB  ILE A 330      44.693  17.660  12.869  1.00  2.19           C  
ATOM   3772  CG1 ILE A 330      44.536  17.715  11.344  1.00  2.19           C  
ATOM   3773  CG2 ILE A 330      44.175  16.381  13.412  1.00  2.19           C  
ATOM   3774  CD1 ILE A 330      45.358  16.700  10.621  1.00  2.19           C  
ATOM   3775  H   ILE A 330      45.365  20.340  13.223  1.00  2.19           H  
ATOM   3776  HA  ILE A 330      42.874  18.711  13.322  1.00  2.19           H  
ATOM   3777  HB  ILE A 330      45.759  17.749  13.098  1.00  2.19           H  
ATOM   3778 1HG1 ILE A 330      43.505  17.586  11.087  1.00  2.19           H  
ATOM   3779 2HG1 ILE A 330      44.857  18.694  10.985  1.00  2.19           H  
ATOM   3780 1HG2 ILE A 330      44.711  15.536  12.984  1.00  2.19           H  
ATOM   3781 2HG2 ILE A 330      44.337  16.425  14.459  1.00  2.19           H  
ATOM   3782 3HG2 ILE A 330      43.113  16.280  13.205  1.00  2.19           H  
ATOM   3783 1HD1 ILE A 330      45.204  16.820   9.545  1.00  2.19           H  
ATOM   3784 2HD1 ILE A 330      46.416  16.850  10.855  1.00  2.19           H  
ATOM   3785 3HD1 ILE A 330      45.054  15.704  10.926  1.00  2.19           H  
ATOM   3786  N   GLU A 331      43.120  18.775  15.858  1.00  2.08           N  
ATOM   3787  CA  GLU A 331      43.358  18.891  17.307  1.00  2.08           C  
ATOM   3788  C   GLU A 331      43.102  17.599  18.052  1.00  2.08           C  
ATOM   3789  O   GLU A 331      42.009  17.431  18.594  1.00  2.08           O  
ATOM   3790  CB  GLU A 331      42.464  19.987  17.897  1.00  2.08           C  
ATOM   3791  CG  GLU A 331      42.743  21.384  17.354  1.00  2.08           C  
ATOM   3792  CD  GLU A 331      41.885  22.473  17.974  1.00  2.08           C  
ATOM   3793  OE1 GLU A 331      41.048  22.156  18.784  1.00  2.08           O  
ATOM   3794  OE2 GLU A 331      42.066  23.618  17.625  1.00  2.08           O  
ATOM   3795  H   GLU A 331      42.177  18.678  15.474  1.00  2.08           H  
ATOM   3796  HA  GLU A 331      44.400  19.162  17.471  1.00  2.08           H  
ATOM   3797 1HB  GLU A 331      41.421  19.744  17.692  1.00  2.08           H  
ATOM   3798 2HB  GLU A 331      42.592  20.018  18.979  1.00  2.08           H  
ATOM   3799 1HG  GLU A 331      43.799  21.625  17.504  1.00  2.08           H  
ATOM   3800 2HG  GLU A 331      42.556  21.354  16.295  1.00  2.08           H  
ATOM   3801  N   VAL A 332      44.098  16.711  18.157  1.00  2.01           N  
ATOM   3802  CA  VAL A 332      43.747  15.397  18.676  1.00  2.01           C  
ATOM   3803  C   VAL A 332      44.046  15.056  20.103  1.00  2.01           C  
ATOM   3804  O   VAL A 332      45.110  15.336  20.669  1.00  2.01           O  
ATOM   3805  CB  VAL A 332      44.377  14.258  17.848  1.00  2.01           C  
ATOM   3806  CG1 VAL A 332      43.788  14.229  16.500  1.00  2.01           C  
ATOM   3807  CG2 VAL A 332      45.855  14.458  17.765  1.00  2.01           C  
ATOM   3808  H   VAL A 332      45.036  16.933  17.810  1.00  2.01           H  
ATOM   3809  HA  VAL A 332      42.677  15.306  18.553  1.00  2.01           H  
ATOM   3810  HB  VAL A 332      44.166  13.298  18.331  1.00  2.01           H  
ATOM   3811 1HG1 VAL A 332      44.235  13.426  15.916  1.00  2.01           H  
ATOM   3812 2HG1 VAL A 332      42.720  14.071  16.565  1.00  2.01           H  
ATOM   3813 3HG1 VAL A 332      43.980  15.159  16.053  1.00  2.01           H  
ATOM   3814 1HG2 VAL A 332      46.303  13.653  17.190  1.00  2.01           H  
ATOM   3815 2HG2 VAL A 332      46.059  15.410  17.278  1.00  2.01           H  
ATOM   3816 3HG2 VAL A 332      46.264  14.453  18.771  1.00  2.01           H  
ATOM   3817  N   GLY A 333      43.088  14.308  20.610  1.00  1.98           N  
ATOM   3818  CA  GLY A 333      43.043  13.658  21.889  1.00  1.98           C  
ATOM   3819  C   GLY A 333      42.647  12.233  21.544  1.00  1.98           C  
ATOM   3820  O   GLY A 333      42.759  11.833  20.372  1.00  1.98           O  
ATOM   3821  H   GLY A 333      42.274  14.190  20.024  1.00  1.98           H  
ATOM   3822 1HA  GLY A 333      44.016  13.694  22.381  1.00  1.98           H  
ATOM   3823 2HA  GLY A 333      42.296  14.125  22.532  1.00  1.98           H  
ATOM   3824  N   GLY A 334      42.133  11.494  22.517  1.00  1.96           N  
ATOM   3825  CA  GLY A 334      41.778  10.093  22.300  1.00  1.96           C  
ATOM   3826  C   GLY A 334      42.839   9.203  22.924  1.00  1.96           C  
ATOM   3827  O   GLY A 334      43.913   9.686  23.318  1.00  1.96           O  
ATOM   3828  H   GLY A 334      42.016  11.891  23.440  1.00  1.96           H  
ATOM   3829 1HA  GLY A 334      40.803   9.881  22.742  1.00  1.96           H  
ATOM   3830 2HA  GLY A 334      41.695   9.883  21.233  1.00  1.96           H  
ATOM   3831  N   ALA A 335      42.525   7.928  23.075  1.00  1.97           N  
ATOM   3832  CA  ALA A 335      43.475   7.034  23.717  1.00  1.97           C  
ATOM   3833  C   ALA A 335      43.180   5.576  23.449  1.00  1.97           C  
ATOM   3834  O   ALA A 335      42.043   5.206  23.179  1.00  1.97           O  
ATOM   3835  CB  ALA A 335      43.483   7.265  25.222  1.00  1.97           C  
ATOM   3836  H   ALA A 335      41.640   7.592  22.691  1.00  1.97           H  
ATOM   3837  HA  ALA A 335      44.450   7.253  23.296  1.00  1.97           H  
ATOM   3838 1HB  ALA A 335      44.223   6.610  25.681  1.00  1.97           H  
ATOM   3839 2HB  ALA A 335      43.738   8.298  25.442  1.00  1.97           H  
ATOM   3840 3HB  ALA A 335      42.500   7.039  25.625  1.00  1.97           H  
ATOM   3841  N   GLY A 336      44.183   4.732  23.595  1.00  2.02           N  
ATOM   3842  CA  GLY A 336      43.877   3.314  23.464  1.00  2.02           C  
ATOM   3843  C   GLY A 336      45.044   2.362  23.588  1.00  2.02           C  
ATOM   3844  O   GLY A 336      46.204   2.766  23.689  1.00  2.02           O  
ATOM   3845  H   GLY A 336      45.110   5.097  23.817  1.00  2.02           H  
ATOM   3846 1HA  GLY A 336      43.149   3.063  24.232  1.00  2.02           H  
ATOM   3847 2HA  GLY A 336      43.384   3.143  22.507  1.00  2.02           H  
ATOM   3848  N   GLN A 337      44.699   1.085  23.619  1.00  2.11           N  
ATOM   3849  CA  GLN A 337      45.696   0.035  23.769  1.00  2.11           C  
ATOM   3850  C   GLN A 337      45.991  -0.788  22.521  1.00  2.11           C  
ATOM   3851  O   GLN A 337      45.298  -1.769  22.229  1.00  2.11           O  
ATOM   3852  CB  GLN A 337      45.306  -0.886  24.920  1.00  2.11           C  
ATOM   3853  CG  GLN A 337      45.250  -0.176  26.273  1.00  2.11           C  
ATOM   3854  CD  GLN A 337      46.629   0.358  26.721  1.00  2.11           C  
ATOM   3855  OE1 GLN A 337      47.596  -0.396  26.855  1.00  2.11           O  
ATOM   3856  NE2 GLN A 337      46.711   1.668  26.959  1.00  2.11           N  
ATOM   3857  H   GLN A 337      43.702   0.868  23.534  1.00  2.11           H  
ATOM   3858  HA  GLN A 337      46.631   0.512  24.054  1.00  2.11           H  
ATOM   3859 1HB  GLN A 337      44.325  -1.322  24.722  1.00  2.11           H  
ATOM   3860 2HB  GLN A 337      46.024  -1.706  24.992  1.00  2.11           H  
ATOM   3861 1HG  GLN A 337      44.560   0.665  26.205  1.00  2.11           H  
ATOM   3862 2HG  GLN A 337      44.900  -0.884  27.024  1.00  2.11           H  
ATOM   3863 1HE2 GLN A 337      47.579   2.068  27.255  1.00  2.11           H  
ATOM   3864 2HE2 GLN A 337      45.905   2.253  26.858  1.00  2.11           H  
ATOM   3865  N   GLY A 338      47.051  -0.415  21.811  1.00  2.24           N  
ATOM   3866  CA  GLY A 338      47.464  -1.101  20.610  1.00  2.24           C  
ATOM   3867  C   GLY A 338      46.938  -0.430  19.367  1.00  2.24           C  
ATOM   3868  O   GLY A 338      46.285   0.616  19.421  1.00  2.24           O  
ATOM   3869  H   GLY A 338      47.590   0.412  22.058  1.00  2.24           H  
ATOM   3870 1HA  GLY A 338      48.553  -1.126  20.573  1.00  2.24           H  
ATOM   3871 2HA  GLY A 338      47.122  -2.134  20.645  1.00  2.24           H  
ATOM   3872  N   GLY A 339      47.199  -1.063  18.244  1.00  2.39           N  
ATOM   3873  CA  GLY A 339      46.839  -0.557  16.943  1.00  2.39           C  
ATOM   3874  C   GLY A 339      47.192  -1.619  15.924  1.00  2.39           C  
ATOM   3875  O   GLY A 339      48.066  -2.466  16.165  1.00  2.39           O  
ATOM   3876  H   GLY A 339      47.709  -1.933  18.310  1.00  2.39           H  
ATOM   3877 1HA  GLY A 339      45.779  -0.318  16.906  1.00  2.39           H  
ATOM   3878 2HA  GLY A 339      47.388   0.362  16.740  1.00  2.39           H  
ATOM   3879  N   TYR A 340      46.497  -1.590  14.810  1.00  2.55           N  
ATOM   3880  CA  TYR A 340      46.665  -2.608  13.793  1.00  2.55           C  
ATOM   3881  C   TYR A 340      45.929  -2.062  12.543  1.00  2.55           C  
ATOM   3882  O   TYR A 340      45.099  -1.153  12.693  1.00  2.55           O  
ATOM   3883  CB  TYR A 340      46.105  -3.948  14.384  1.00  2.55           C  
ATOM   3884  CG  TYR A 340      46.744  -5.255  13.888  1.00  2.55           C  
ATOM   3885  CD1 TYR A 340      48.080  -5.480  14.155  1.00  2.55           C  
ATOM   3886  CD2 TYR A 340      46.011  -6.222  13.216  1.00  2.55           C  
ATOM   3887  CE1 TYR A 340      48.697  -6.633  13.728  1.00  2.55           C  
ATOM   3888  CE2 TYR A 340      46.624  -7.379  12.788  1.00  2.55           C  
ATOM   3889  CZ  TYR A 340      47.966  -7.582  13.038  1.00  2.55           C  
ATOM   3890  OH  TYR A 340      48.573  -8.742  12.616  1.00  2.55           O  
ATOM   3891  H   TYR A 340      45.823  -0.856  14.659  1.00  2.55           H  
ATOM   3892  HA  TYR A 340      47.730  -2.707  13.577  1.00  2.55           H  
ATOM   3893 1HB  TYR A 340      46.200  -3.943  15.465  1.00  2.55           H  
ATOM   3894 2HB  TYR A 340      45.040  -4.006  14.192  1.00  2.55           H  
ATOM   3895  HD1 TYR A 340      48.648  -4.724  14.694  1.00  2.55           H  
ATOM   3896  HD2 TYR A 340      44.961  -6.073  13.026  1.00  2.55           H  
ATOM   3897  HE1 TYR A 340      49.756  -6.789  13.935  1.00  2.55           H  
ATOM   3898  HE2 TYR A 340      46.047  -8.135  12.256  1.00  2.55           H  
ATOM   3899  HH  TYR A 340      49.479  -8.761  12.935  1.00  2.55           H  
ATOM   3900  N   GLY A 341      46.199  -2.547  11.320  1.00  2.68           N  
ATOM   3901  CA  GLY A 341      47.117  -3.631  10.984  1.00  2.68           C  
ATOM   3902  C   GLY A 341      48.027  -3.295   9.839  1.00  2.68           C  
ATOM   3903  O   GLY A 341      48.550  -2.182   9.756  1.00  2.68           O  
ATOM   3904  H   GLY A 341      45.709  -2.138  10.538  1.00  2.68           H  
ATOM   3905 1HA  GLY A 341      47.739  -3.899  11.822  1.00  2.68           H  
ATOM   3906 2HA  GLY A 341      46.527  -4.524  10.740  1.00  2.68           H  
ATOM   3907  N   GLY A 342      48.270  -4.280   8.991  1.00  2.75           N  
ATOM   3908  CA  GLY A 342      49.221  -4.146   7.909  1.00  2.75           C  
ATOM   3909  C   GLY A 342      48.654  -3.639   6.587  1.00  2.75           C  
ATOM   3910  O   GLY A 342      47.517  -3.172   6.500  1.00  2.75           O  
ATOM   3911  H   GLY A 342      47.791  -5.163   9.122  1.00  2.75           H  
ATOM   3912 1HA  GLY A 342      50.028  -3.483   8.232  1.00  2.75           H  
ATOM   3913 2HA  GLY A 342      49.675  -5.119   7.740  1.00  2.75           H  
ATOM   3914  N   LEU A 343      49.477  -3.753   5.560  1.00  2.75           N  
ATOM   3915  CA  LEU A 343      49.169  -3.279   4.213  1.00  2.75           C  
ATOM   3916  C   LEU A 343      49.836  -4.129   3.124  1.00  2.75           C  
ATOM   3917  O   LEU A 343      50.997  -4.509   3.263  1.00  2.75           O  
ATOM   3918  CB  LEU A 343      49.607  -1.814   4.096  1.00  2.75           C  
ATOM   3919  CG  LEU A 343      49.435  -1.149   2.753  1.00  2.75           C  
ATOM   3920  CD1 LEU A 343      47.958  -0.990   2.441  1.00  2.75           C  
ATOM   3921  CD2 LEU A 343      50.157   0.182   2.775  1.00  2.75           C  
ATOM   3922  H   LEU A 343      50.391  -4.155   5.767  1.00  2.75           H  
ATOM   3923  HA  LEU A 343      48.091  -3.335   4.062  1.00  2.75           H  
ATOM   3924 1HB  LEU A 343      49.038  -1.234   4.823  1.00  2.75           H  
ATOM   3925 2HB  LEU A 343      50.643  -1.739   4.349  1.00  2.75           H  
ATOM   3926  HG  LEU A 343      49.864  -1.768   1.984  1.00  2.75           H  
ATOM   3927 1HD1 LEU A 343      47.842  -0.522   1.462  1.00  2.75           H  
ATOM   3928 2HD1 LEU A 343      47.481  -1.969   2.426  1.00  2.75           H  
ATOM   3929 3HD1 LEU A 343      47.491  -0.368   3.200  1.00  2.75           H  
ATOM   3930 1HD2 LEU A 343      50.047   0.664   1.802  1.00  2.75           H  
ATOM   3931 2HD2 LEU A 343      49.727   0.819   3.547  1.00  2.75           H  
ATOM   3932 3HD2 LEU A 343      51.210   0.024   2.981  1.00  2.75           H  
ATOM   3933  N   GLY A 344      49.090  -4.450   2.066  1.00  2.68           N  
ATOM   3934  CA  GLY A 344      49.621  -5.223   0.944  1.00  2.68           C  
ATOM   3935  C   GLY A 344      50.454  -4.364  -0.012  1.00  2.68           C  
ATOM   3936  O   GLY A 344      50.829  -3.240   0.313  1.00  2.68           O  
ATOM   3937  H   GLY A 344      48.109  -4.165   2.047  1.00  2.68           H  
ATOM   3938 1HA  GLY A 344      50.230  -6.042   1.327  1.00  2.68           H  
ATOM   3939 2HA  GLY A 344      48.790  -5.669   0.399  1.00  2.68           H  
ATOM   3940  N   SER A 345      50.762  -4.894  -1.196  1.00  2.55           N  
ATOM   3941  CA  SER A 345      51.630  -4.169  -2.131  1.00  2.55           C  
ATOM   3942  C   SER A 345      50.959  -2.932  -2.708  1.00  2.55           C  
ATOM   3943  O   SER A 345      49.743  -2.774  -2.612  1.00  2.55           O  
ATOM   3944  CB  SER A 345      52.097  -5.076  -3.255  1.00  2.55           C  
ATOM   3945  OG  SER A 345      51.039  -5.455  -4.103  1.00  2.55           O  
ATOM   3946  H   SER A 345      50.420  -5.813  -1.439  1.00  2.55           H  
ATOM   3947  HA  SER A 345      52.515  -3.839  -1.582  1.00  2.55           H  
ATOM   3948 1HB  SER A 345      52.859  -4.559  -3.837  1.00  2.55           H  
ATOM   3949 2HB  SER A 345      52.562  -5.966  -2.835  1.00  2.55           H  
ATOM   3950  HG  SER A 345      50.408  -5.923  -3.550  1.00  2.55           H  
ATOM   3951  N   GLN A 346      51.768  -2.055  -3.293  1.00  2.40           N  
ATOM   3952  CA  GLN A 346      51.290  -0.809  -3.872  1.00  2.40           C  
ATOM   3953  C   GLN A 346      52.291  -0.217  -4.855  1.00  2.40           C  
ATOM   3954  O   GLN A 346      53.427  -0.677  -4.933  1.00  2.40           O  
ATOM   3955  CB  GLN A 346      51.048   0.236  -2.783  1.00  2.40           C  
ATOM   3956  CG  GLN A 346      52.325   0.599  -2.041  1.00  2.40           C  
ATOM   3957  CD  GLN A 346      52.161   1.695  -1.026  1.00  2.40           C  
ATOM   3958  OE1 GLN A 346      51.181   1.758  -0.278  1.00  2.40           O  
ATOM   3959  NE2 GLN A 346      53.142   2.586  -1.007  1.00  2.40           N  
ATOM   3960  H   GLN A 346      52.755  -2.256  -3.341  1.00  2.40           H  
ATOM   3961  HA  GLN A 346      50.371  -1.023  -4.402  1.00  2.40           H  
ATOM   3962 1HB  GLN A 346      50.633   1.143  -3.223  1.00  2.40           H  
ATOM   3963 2HB  GLN A 346      50.320  -0.145  -2.062  1.00  2.40           H  
ATOM   3964 1HG  GLN A 346      52.683  -0.285  -1.521  1.00  2.40           H  
ATOM   3965 2HG  GLN A 346      53.068   0.921  -2.771  1.00  2.40           H  
ATOM   3966 1HE2 GLN A 346      53.120   3.353  -0.368  1.00  2.40           H  
ATOM   3967 2HE2 GLN A 346      53.925   2.479  -1.672  1.00  2.40           H  
ATOM   3968  N   GLY A 347      51.870   0.817  -5.585  1.00  2.25           N  
ATOM   3969  CA  GLY A 347      52.811   1.594  -6.415  1.00  2.25           C  
ATOM   3970  C   GLY A 347      52.152   2.607  -7.371  1.00  2.25           C  
ATOM   3971  O   GLY A 347      51.023   2.410  -7.835  1.00  2.25           O  
ATOM   3972  H   GLY A 347      50.886   1.078  -5.511  1.00  2.25           H  
ATOM   3973 1HA  GLY A 347      53.501   2.127  -5.756  1.00  2.25           H  
ATOM   3974 2HA  GLY A 347      53.422   0.903  -6.993  1.00  2.25           H  
ATOM   3975  N   THR A 348      52.917   3.657  -7.693  1.00  2.12           N  
ATOM   3976  CA  THR A 348      52.479   4.747  -8.575  1.00  2.12           C  
ATOM   3977  C   THR A 348      53.460   5.078  -9.701  1.00  2.12           C  
ATOM   3978  O   THR A 348      54.671   5.133  -9.480  1.00  2.12           O  
ATOM   3979  CB  THR A 348      52.205   6.016  -7.743  1.00  2.12           C  
ATOM   3980  OG1 THR A 348      51.120   5.761  -6.829  1.00  2.12           O  
ATOM   3981  CG2 THR A 348      51.905   7.220  -8.623  1.00  2.12           C  
ATOM   3982  H   THR A 348      53.844   3.729  -7.263  1.00  2.12           H  
ATOM   3983  HA  THR A 348      51.544   4.447  -9.036  1.00  2.12           H  
ATOM   3984  HB  THR A 348      53.095   6.242  -7.152  1.00  2.12           H  
ATOM   3985  HG1 THR A 348      50.962   6.547  -6.301  1.00  2.12           H  
ATOM   3986 1HG2 THR A 348      51.729   8.090  -7.993  1.00  2.12           H  
ATOM   3987 2HG2 THR A 348      52.747   7.422  -9.276  1.00  2.12           H  
ATOM   3988 3HG2 THR A 348      51.040   7.028  -9.218  1.00  2.12           H  
ATOM   3989  N   SER A 349      52.928   5.321 -10.901  1.00  2.04           N  
ATOM   3990  CA  SER A 349      53.801   5.707 -12.008  1.00  2.04           C  
ATOM   3991  C   SER A 349      53.158   6.666 -13.006  1.00  2.04           C  
ATOM   3992  O   SER A 349      51.950   6.631 -13.238  1.00  2.04           O  
ATOM   3993  CB  SER A 349      54.276   4.478 -12.753  1.00  2.04           C  
ATOM   3994  OG  SER A 349      55.120   4.838 -13.812  1.00  2.04           O  
ATOM   3995  H   SER A 349      51.919   5.211 -11.024  1.00  2.04           H  
ATOM   3996  HA  SER A 349      54.660   6.209 -11.579  1.00  2.04           H  
ATOM   3997 1HB  SER A 349      54.818   3.831 -12.064  1.00  2.04           H  
ATOM   3998 2HB  SER A 349      53.421   3.920 -13.132  1.00  2.04           H  
ATOM   3999  HG  SER A 349      55.794   5.444 -13.419  1.00  2.04           H  
ATOM   4000  N   GLY A 350      53.965   7.537 -13.594  1.00  2.04           N  
ATOM   4001  CA  GLY A 350      53.370   8.425 -14.585  1.00  2.04           C  
ATOM   4002  C   GLY A 350      54.245   9.550 -15.111  1.00  2.04           C  
ATOM   4003  O   GLY A 350      55.440   9.648 -14.819  1.00  2.04           O  
ATOM   4004  H   GLY A 350      54.961   7.530 -13.370  1.00  2.04           H  
ATOM   4005 1HA  GLY A 350      53.033   7.824 -15.430  1.00  2.04           H  
ATOM   4006 2HA  GLY A 350      52.468   8.864 -14.158  1.00  2.04           H  
ATOM   4007  N   ARG A 351      53.609  10.386 -15.911  1.00  2.10           N  
ATOM   4008  CA  ARG A 351      54.265  11.511 -16.561  1.00  2.10           C  
ATOM   4009  C   ARG A 351      53.364  12.732 -16.682  1.00  2.10           C  
ATOM   4010  O   ARG A 351      52.175  12.595 -16.953  1.00  2.10           O  
ATOM   4011  CB  ARG A 351      54.741  11.108 -17.951  1.00  2.10           C  
ATOM   4012  CG  ARG A 351      55.453  12.213 -18.741  1.00  2.10           C  
ATOM   4013  CD  ARG A 351      56.046  11.713 -20.003  1.00  2.10           C  
ATOM   4014  NE  ARG A 351      56.678  12.787 -20.760  1.00  2.10           N  
ATOM   4015  CZ  ARG A 351      57.305  12.631 -21.942  1.00  2.10           C  
ATOM   4016  NH1 ARG A 351      57.386  11.440 -22.495  1.00  2.10           N  
ATOM   4017  NH2 ARG A 351      57.837  13.677 -22.549  1.00  2.10           N  
ATOM   4018  H   ARG A 351      52.619  10.196 -16.080  1.00  2.10           H  
ATOM   4019  HA  ARG A 351      55.124  11.769 -15.966  1.00  2.10           H  
ATOM   4020 1HB  ARG A 351      55.431  10.272 -17.867  1.00  2.10           H  
ATOM   4021 2HB  ARG A 351      53.890  10.778 -18.542  1.00  2.10           H  
ATOM   4022 1HG  ARG A 351      54.733  12.987 -19.004  1.00  2.10           H  
ATOM   4023 2HG  ARG A 351      56.243  12.651 -18.135  1.00  2.10           H  
ATOM   4024 1HD  ARG A 351      56.804  10.966 -19.774  1.00  2.10           H  
ATOM   4025 2HD  ARG A 351      55.267  11.270 -20.622  1.00  2.10           H  
ATOM   4026  HE  ARG A 351      56.639  13.720 -20.366  1.00  2.10           H  
ATOM   4027 1HH1 ARG A 351      56.981  10.639 -22.031  1.00  2.10           H  
ATOM   4028 2HH1 ARG A 351      57.855  11.324 -23.383  1.00  2.10           H  
ATOM   4029 1HH2 ARG A 351      57.771  14.594 -22.127  1.00  2.10           H  
ATOM   4030 2HH2 ARG A 351      58.305  13.563 -23.436  1.00  2.10           H  
ATOM   4031  N   GLY A 352      53.898  13.928 -16.480  1.00  2.22           N  
ATOM   4032  CA  GLY A 352      53.012  15.054 -16.723  1.00  2.22           C  
ATOM   4033  C   GLY A 352      53.517  16.450 -16.422  1.00  2.22           C  
ATOM   4034  O   GLY A 352      54.568  16.655 -15.818  1.00  2.22           O  
ATOM   4035  H   GLY A 352      54.878  14.026 -16.212  1.00  2.22           H  
ATOM   4036 1HA  GLY A 352      52.722  15.021 -17.773  1.00  2.22           H  
ATOM   4037 2HA  GLY A 352      52.098  14.894 -16.154  1.00  2.22           H  
ATOM   4038  N   GLY A 353      52.727  17.419 -16.867  1.00  2.38           N  
ATOM   4039  CA  GLY A 353      53.045  18.825 -16.684  1.00  2.38           C  
ATOM   4040  C   GLY A 353      52.634  19.315 -15.308  1.00  2.38           C  
ATOM   4041  O   GLY A 353      51.749  18.751 -14.659  1.00  2.38           O  
ATOM   4042  H   GLY A 353      51.869  17.134 -17.339  1.00  2.38           H  
ATOM   4043 1HA  GLY A 353      54.116  18.977 -16.824  1.00  2.38           H  
ATOM   4044 2HA  GLY A 353      52.538  19.410 -17.448  1.00  2.38           H  
ATOM   4045  N   LEU A 354      53.272  20.376 -14.857  1.00  2.56           N  
ATOM   4046  CA  LEU A 354      52.909  20.947 -13.578  1.00  2.56           C  
ATOM   4047  C   LEU A 354      53.397  22.371 -13.403  1.00  2.56           C  
ATOM   4048  O   LEU A 354      54.580  22.677 -13.606  1.00  2.56           O  
ATOM   4049  CB  LEU A 354      53.435  20.095 -12.420  1.00  2.56           C  
ATOM   4050  CG  LEU A 354      53.127  20.599 -11.028  1.00  2.56           C  
ATOM   4051  CD1 LEU A 354      51.623  20.506 -10.769  1.00  2.56           C  
ATOM   4052  CD2 LEU A 354      53.938  19.796 -10.035  1.00  2.56           C  
ATOM   4053  H   LEU A 354      53.990  20.808 -15.417  1.00  2.56           H  
ATOM   4054  HA  LEU A 354      51.830  20.949 -13.510  1.00  2.56           H  
ATOM   4055 1HB  LEU A 354      53.019  19.096 -12.497  1.00  2.56           H  
ATOM   4056 2HB  LEU A 354      54.483  20.024 -12.492  1.00  2.56           H  
ATOM   4057  HG  LEU A 354      53.409  21.647 -10.952  1.00  2.56           H  
ATOM   4058 1HD1 LEU A 354      51.406  20.887  -9.772  1.00  2.56           H  
ATOM   4059 2HD1 LEU A 354      51.095  21.106 -11.503  1.00  2.56           H  
ATOM   4060 3HD1 LEU A 354      51.301  19.471 -10.847  1.00  2.56           H  
ATOM   4061 1HD2 LEU A 354      53.739  20.160  -9.027  1.00  2.56           H  
ATOM   4062 2HD2 LEU A 354      53.661  18.746 -10.108  1.00  2.56           H  
ATOM   4063 3HD2 LEU A 354      54.999  19.908 -10.264  1.00  2.56           H  
ATOM   4064  N   GLY A 355      52.467  23.216 -13.002  1.00  2.75           N  
ATOM   4065  CA  GLY A 355      52.726  24.587 -12.603  1.00  2.75           C  
ATOM   4066  C   GLY A 355      51.980  24.785 -11.288  1.00  2.75           C  
ATOM   4067  O   GLY A 355      51.741  23.824 -10.559  1.00  2.75           O  
ATOM   4068  H   GLY A 355      51.509  22.864 -12.963  1.00  2.75           H  
ATOM   4069 1HA  GLY A 355      53.797  24.746 -12.465  1.00  2.75           H  
ATOM   4070 2HA  GLY A 355      52.366  25.280 -13.361  1.00  2.75           H  
ATOM   4071  N   GLY A 356      51.588  26.014 -10.993  1.00  2.92           N  
ATOM   4072  CA  GLY A 356      50.794  26.284  -9.799  1.00  2.92           C  
ATOM   4073  C   GLY A 356      51.528  26.816  -8.570  1.00  2.92           C  
ATOM   4074  O   GLY A 356      52.748  26.661  -8.413  1.00  2.92           O  
ATOM   4075  H   GLY A 356      51.827  26.778 -11.609  1.00  2.92           H  
ATOM   4076 1HA  GLY A 356      50.059  27.027 -10.086  1.00  2.92           H  
ATOM   4077 2HA  GLY A 356      50.229  25.393  -9.527  1.00  2.92           H  
ATOM   4078  N   GLN A 357      50.729  27.489  -7.731  1.00  3.04           N  
ATOM   4079  CA  GLN A 357      51.149  28.160  -6.493  1.00  3.04           C  
ATOM   4080  C   GLN A 357      50.227  27.852  -5.312  1.00  3.04           C  
ATOM   4081  O   GLN A 357      49.116  27.346  -5.487  1.00  3.04           O  
ATOM   4082  CB  GLN A 357      51.161  29.679  -6.673  1.00  3.04           C  
ATOM   4083  CG  GLN A 357      52.054  30.188  -7.766  1.00  3.04           C  
ATOM   4084  CD  GLN A 357      51.971  31.688  -7.890  1.00  3.04           C  
ATOM   4085  OE1 GLN A 357      50.890  32.293  -7.753  1.00  3.04           O  
ATOM   4086  NE2 GLN A 357      53.116  32.315  -8.150  1.00  3.04           N  
ATOM   4087  H   GLN A 357      49.743  27.521  -8.001  1.00  3.04           H  
ATOM   4088  HA  GLN A 357      52.153  27.816  -6.233  1.00  3.04           H  
ATOM   4089 1HB  GLN A 357      50.157  30.027  -6.864  1.00  3.04           H  
ATOM   4090 2HB  GLN A 357      51.491  30.144  -5.742  1.00  3.04           H  
ATOM   4091 1HG  GLN A 357      53.086  29.907  -7.543  1.00  3.04           H  
ATOM   4092 2HG  GLN A 357      51.743  29.754  -8.715  1.00  3.04           H  
ATOM   4093 1HE2 GLN A 357      53.134  33.312  -8.244  1.00  3.04           H  
ATOM   4094 2HE2 GLN A 357      53.962  31.789  -8.252  1.00  3.04           H  
ATOM   4095  N   GLY A 358      50.673  28.209  -4.116  1.00  3.13           N  
ATOM   4096  CA  GLY A 358      49.887  28.087  -2.896  1.00  3.13           C  
ATOM   4097  C   GLY A 358      50.892  28.205  -1.789  1.00  3.13           C  
ATOM   4098  O   GLY A 358      51.990  27.688  -1.908  1.00  3.13           O  
ATOM   4099  H   GLY A 358      51.614  28.603  -4.008  1.00  3.13           H  
ATOM   4100 1HA  GLY A 358      49.144  28.882  -2.831  1.00  3.13           H  
ATOM   4101 2HA  GLY A 358      49.378  27.126  -2.854  1.00  3.13           H  
ATOM   4102  N   ALA A 359      50.518  28.824  -0.693  1.00  3.21           N  
ATOM   4103  CA  ALA A 359      51.520  29.085   0.320  1.00  3.21           C  
ATOM   4104  C   ALA A 359      50.985  29.040   1.719  1.00  3.21           C  
ATOM   4105  O   ALA A 359      49.786  29.203   1.955  1.00  3.21           O  
ATOM   4106  CB  ALA A 359      52.117  30.452   0.066  1.00  3.21           C  
ATOM   4107  H   ALA A 359      49.581  29.181  -0.594  1.00  3.21           H  
ATOM   4108  HA  ALA A 359      52.301  28.325   0.241  1.00  3.21           H  
ATOM   4109 1HB  ALA A 359      52.878  30.639   0.794  1.00  3.21           H  
ATOM   4110 2HB  ALA A 359      52.549  30.481  -0.930  1.00  3.21           H  
ATOM   4111 3HB  ALA A 359      51.339  31.208   0.151  1.00  3.21           H  
ATOM   4112  N   GLY A 360      51.904  28.850   2.644  1.00  3.28           N  
ATOM   4113  CA  GLY A 360      51.587  28.769   4.048  1.00  3.28           C  
ATOM   4114  C   GLY A 360      51.438  27.311   4.441  1.00  3.28           C  
ATOM   4115  O   GLY A 360      51.926  26.410   3.758  1.00  3.28           O  
ATOM   4116  H   GLY A 360      52.874  28.746   2.346  1.00  3.28           H  
ATOM   4117 1HA  GLY A 360      52.375  29.240   4.634  1.00  3.28           H  
ATOM   4118 2HA  GLY A 360      50.664  29.307   4.252  1.00  3.28           H  
ATOM   4119  N   GLY A 361      50.809  27.082   5.571  1.00  3.32           N  
ATOM   4120  CA  GLY A 361      50.681  25.749   6.131  1.00  3.32           C  
ATOM   4121  C   GLY A 361      50.678  25.877   7.625  1.00  3.32           C  
ATOM   4122  O   GLY A 361      51.150  26.872   8.162  1.00  3.32           O  
ATOM   4123  H   GLY A 361      50.414  27.863   6.074  1.00  3.32           H  
ATOM   4124 1HA  GLY A 361      49.763  25.278   5.800  1.00  3.32           H  
ATOM   4125 2HA  GLY A 361      51.502  25.115   5.804  1.00  3.32           H  
ATOM   4126  N   ASP A 362      50.163  24.884   8.302  1.00  3.32           N  
ATOM   4127  CA  ASP A 362      50.084  24.902   9.754  1.00  3.32           C  
ATOM   4128  C   ASP A 362      49.936  23.452  10.143  1.00  3.32           C  
ATOM   4129  O   ASP A 362      49.133  22.763   9.513  1.00  3.32           O  
ATOM   4130  CB  ASP A 362      48.840  25.723  10.163  1.00  3.32           C  
ATOM   4131  CG  ASP A 362      48.733  26.202  11.629  1.00  3.32           C  
ATOM   4132  OD1 ASP A 362      48.722  27.402  11.802  1.00  3.32           O  
ATOM   4133  OD2 ASP A 362      48.639  25.424  12.530  1.00  3.32           O  
ATOM   4134  H   ASP A 362      49.805  24.082   7.801  1.00  3.32           H  
ATOM   4135  HA  ASP A 362      51.000  25.310  10.192  1.00  3.32           H  
ATOM   4136 1HB  ASP A 362      48.775  26.609   9.533  1.00  3.32           H  
ATOM   4137 2HB  ASP A 362      47.960  25.122   9.976  1.00  3.32           H  
ATOM   4138  N   VAL A 363      50.749  22.942  11.068  1.00  3.28           N  
ATOM   4139  CA  VAL A 363      50.579  21.550  11.438  1.00  3.28           C  
ATOM   4140  C   VAL A 363      50.529  21.338  12.941  1.00  3.28           C  
ATOM   4141  O   VAL A 363      51.491  20.866  13.541  1.00  3.28           O  
ATOM   4142  CB  VAL A 363      51.738  20.712  10.867  1.00  3.28           C  
ATOM   4143  CG1 VAL A 363      51.497  19.253  11.151  1.00  3.28           C  
ATOM   4144  CG2 VAL A 363      51.900  20.949   9.360  1.00  3.28           C  
ATOM   4145  H   VAL A 363      51.420  23.521  11.582  1.00  3.28           H  
ATOM   4146  HA  VAL A 363      49.638  21.190  11.017  1.00  3.28           H  
ATOM   4147  HB  VAL A 363      52.636  20.995  11.359  1.00  3.28           H  
ATOM   4148 1HG1 VAL A 363      52.333  18.665  10.772  1.00  3.28           H  
ATOM   4149 2HG1 VAL A 363      51.406  19.106  12.227  1.00  3.28           H  
ATOM   4150 3HG1 VAL A 363      50.576  18.940  10.662  1.00  3.28           H  
ATOM   4151 1HG2 VAL A 363      52.732  20.349   8.989  1.00  3.28           H  
ATOM   4152 2HG2 VAL A 363      50.982  20.658   8.845  1.00  3.28           H  
ATOM   4153 3HG2 VAL A 363      52.107  21.999   9.169  1.00  3.28           H  
ATOM   4154  N   ILE A 364      49.365  21.559  13.514  1.00  3.22           N  
ATOM   4155  CA  ILE A 364      49.112  21.371  14.939  1.00  3.22           C  
ATOM   4156  C   ILE A 364      47.864  20.519  14.976  1.00  3.22           C  
ATOM   4157  O   ILE A 364      47.180  20.491  13.943  1.00  3.22           O  
ATOM   4158  CB  ILE A 364      48.856  22.715  15.632  1.00  3.22           C  
ATOM   4159  CG1 ILE A 364      47.574  23.335  15.066  1.00  3.22           C  
ATOM   4160  CG2 ILE A 364      50.032  23.652  15.395  1.00  3.22           C  
ATOM   4161  CD1 ILE A 364      47.101  24.552  15.811  1.00  3.22           C  
ATOM   4162  H   ILE A 364      48.623  21.928  12.932  1.00  3.22           H  
ATOM   4163  HA  ILE A 364      49.946  20.844  15.404  1.00  3.22           H  
ATOM   4164  HB  ILE A 364      48.744  22.577  16.693  1.00  3.22           H  
ATOM   4165 1HG1 ILE A 364      47.754  23.622  14.024  1.00  3.22           H  
ATOM   4166 2HG1 ILE A 364      46.784  22.587  15.087  1.00  3.22           H  
ATOM   4167 1HG2 ILE A 364      49.842  24.605  15.888  1.00  3.22           H  
ATOM   4168 2HG2 ILE A 364      50.940  23.221  15.786  1.00  3.22           H  
ATOM   4169 3HG2 ILE A 364      50.145  23.824  14.322  1.00  3.22           H  
ATOM   4170 1HD1 ILE A 364      46.191  24.931  15.342  1.00  3.22           H  
ATOM   4171 2HD1 ILE A 364      46.892  24.283  16.849  1.00  3.22           H  
ATOM   4172 3HD1 ILE A 364      47.876  25.318  15.776  1.00  3.22           H  
ATOM   4173  N   GLU A 365      47.527  19.833  16.084  1.00  3.13           N  
ATOM   4174  CA  GLU A 365      48.154  19.742  17.413  1.00  3.13           C  
ATOM   4175  C   GLU A 365      48.029  18.289  17.867  1.00  3.13           C  
ATOM   4176  O   GLU A 365      46.968  17.684  17.680  1.00  3.13           O  
ATOM   4177  CB  GLU A 365      47.414  20.613  18.445  1.00  3.13           C  
ATOM   4178  CG  GLU A 365      48.013  20.581  19.849  1.00  3.13           C  
ATOM   4179  CD  GLU A 365      47.286  21.469  20.836  1.00  3.13           C  
ATOM   4180  OE1 GLU A 365      46.396  22.176  20.427  1.00  3.13           O  
ATOM   4181  OE2 GLU A 365      47.598  21.409  22.005  1.00  3.13           O  
ATOM   4182  H   GLU A 365      46.685  19.279  15.992  1.00  3.13           H  
ATOM   4183  HA  GLU A 365      49.208  20.008  17.368  1.00  3.13           H  
ATOM   4184 1HB  GLU A 365      47.356  21.641  18.119  1.00  3.13           H  
ATOM   4185 2HB  GLU A 365      46.390  20.250  18.533  1.00  3.13           H  
ATOM   4186 1HG  GLU A 365      47.981  19.559  20.221  1.00  3.13           H  
ATOM   4187 2HG  GLU A 365      49.060  20.882  19.791  1.00  3.13           H  
ATOM   4188  N   VAL A 366      49.086  17.717  18.443  1.00  3.04           N  
ATOM   4189  CA  VAL A 366      48.951  16.327  18.874  1.00  3.04           C  
ATOM   4190  C   VAL A 366      49.114  16.045  20.356  1.00  3.04           C  
ATOM   4191  O   VAL A 366      50.178  16.258  20.928  1.00  3.04           O  
ATOM   4192  CB  VAL A 366      49.958  15.449  18.117  1.00  3.04           C  
ATOM   4193  CG1 VAL A 366      49.854  14.005  18.589  1.00  3.04           C  
ATOM   4194  CG2 VAL A 366      49.686  15.551  16.622  1.00  3.04           C  
ATOM   4195  H   VAL A 366      49.950  18.243  18.581  1.00  3.04           H  
ATOM   4196  HA  VAL A 366      47.964  15.998  18.599  1.00  3.04           H  
ATOM   4197  HB  VAL A 366      50.960  15.785  18.332  1.00  3.04           H  
ATOM   4198 1HG1 VAL A 366      50.577  13.392  18.052  1.00  3.04           H  
ATOM   4199 2HG1 VAL A 366      50.059  13.950  19.661  1.00  3.04           H  
ATOM   4200 3HG1 VAL A 366      48.849  13.629  18.400  1.00  3.04           H  
ATOM   4201 1HG2 VAL A 366      50.400  14.934  16.081  1.00  3.04           H  
ATOM   4202 2HG2 VAL A 366      48.671  15.206  16.413  1.00  3.04           H  
ATOM   4203 3HG2 VAL A 366      49.789  16.586  16.299  1.00  3.04           H  
ATOM   4204  N   GLY A 367      48.055  15.485  20.944  1.00  2.95           N  
ATOM   4205  CA  GLY A 367      48.017  15.014  22.318  1.00  2.95           C  
ATOM   4206  C   GLY A 367      47.606  13.539  22.274  1.00  2.95           C  
ATOM   4207  O   GLY A 367      47.984  12.819  21.348  1.00  2.95           O  
ATOM   4208  H   GLY A 367      47.181  15.387  20.426  1.00  2.95           H  
ATOM   4209 1HA  GLY A 367      48.994  15.130  22.789  1.00  2.95           H  
ATOM   4210 2HA  GLY A 367      47.288  15.591  22.886  1.00  2.95           H  
ATOM   4211  N   GLY A 368      46.845  13.092  23.276  1.00  2.88           N  
ATOM   4212  CA  GLY A 368      46.375  11.700  23.351  1.00  2.88           C  
ATOM   4213  C   GLY A 368      47.391  10.753  23.984  1.00  2.88           C  
ATOM   4214  O   GLY A 368      48.539  11.143  24.251  1.00  2.88           O  
ATOM   4215  H   GLY A 368      46.576  13.734  24.005  1.00  2.88           H  
ATOM   4216 1HA  GLY A 368      45.449  11.666  23.925  1.00  2.88           H  
ATOM   4217 2HA  GLY A 368      46.121  11.347  22.351  1.00  2.88           H  
ATOM   4218  N   ALA A 369      46.967   9.511  24.239  1.00  2.89           N  
ATOM   4219  CA  ALA A 369      47.898   8.560  24.853  1.00  2.89           C  
ATOM   4220  C   ALA A 369      47.564   7.086  24.614  1.00  2.89           C  
ATOM   4221  O   ALA A 369      46.414   6.715  24.383  1.00  2.89           O  
ATOM   4222  CB  ALA A 369      47.966   8.791  26.355  1.00  2.89           C  
ATOM   4223  H   ALA A 369      46.003   9.266  24.002  1.00  2.89           H  
ATOM   4224  HA  ALA A 369      48.863   8.750  24.406  1.00  2.89           H  
ATOM   4225 1HB  ALA A 369      48.706   8.114  26.784  1.00  2.89           H  
ATOM   4226 2HB  ALA A 369      48.259   9.819  26.557  1.00  2.89           H  
ATOM   4227 3HB  ALA A 369      46.992   8.595  26.795  1.00  2.89           H  
ATOM   4228  N   GLY A 370      48.576   6.233  24.722  1.00  2.96           N  
ATOM   4229  CA  GLY A 370      48.293   4.807  24.599  1.00  2.96           C  
ATOM   4230  C   GLY A 370      49.465   3.935  24.167  1.00  2.96           C  
ATOM   4231  O   GLY A 370      50.629   4.325  24.269  1.00  2.96           O  
ATOM   4232  H   GLY A 370      49.517   6.598  24.885  1.00  2.96           H  
ATOM   4233 1HA  GLY A 370      47.891   4.436  25.542  1.00  2.96           H  
ATOM   4234 2HA  GLY A 370      47.502   4.699  23.865  1.00  2.96           H  
ATOM   4235  N   GLN A 371      49.130   2.728  23.728  1.00  3.10           N  
ATOM   4236  CA  GLN A 371      50.130   1.775  23.255  1.00  3.10           C  
ATOM   4237  C   GLN A 371      50.099   1.727  21.735  1.00  3.10           C  
ATOM   4238  O   GLN A 371      49.024   1.617  21.151  1.00  3.10           O  
ATOM   4239  CB  GLN A 371      49.949   0.390  23.869  1.00  3.10           C  
ATOM   4240  CG  GLN A 371      50.978  -0.615  23.376  1.00  3.10           C  
ATOM   4241  CD  GLN A 371      50.949  -1.912  24.127  1.00  3.10           C  
ATOM   4242  OE1 GLN A 371      49.884  -2.408  24.514  1.00  3.10           O  
ATOM   4243  NE2 GLN A 371      52.133  -2.481  24.358  1.00  3.10           N  
ATOM   4244  H   GLN A 371      48.134   2.505  23.692  1.00  3.10           H  
ATOM   4245  HA  GLN A 371      51.102   2.129  23.560  1.00  3.10           H  
ATOM   4246 1HB  GLN A 371      50.043   0.457  24.954  1.00  3.10           H  
ATOM   4247 2HB  GLN A 371      48.971   0.005  23.659  1.00  3.10           H  
ATOM   4248 1HG  GLN A 371      50.759  -0.842  22.332  1.00  3.10           H  
ATOM   4249 2HG  GLN A 371      51.963  -0.191  23.438  1.00  3.10           H  
ATOM   4250 1HE2 GLN A 371      52.190  -3.342  24.858  1.00  3.10           H  
ATOM   4251 2HE2 GLN A 371      52.993  -2.030  24.024  1.00  3.10           H  
ATOM   4252  N   GLY A 372      51.271   1.797  21.102  1.00  3.29           N  
ATOM   4253  CA  GLY A 372      51.352   1.812  19.643  1.00  3.29           C  
ATOM   4254  C   GLY A 372      51.012   0.463  19.025  1.00  3.29           C  
ATOM   4255  O   GLY A 372      50.885  -0.536  19.732  1.00  3.29           O  
ATOM   4256  H   GLY A 372      52.118   1.886  21.662  1.00  3.29           H  
ATOM   4257 1HA  GLY A 372      50.669   2.569  19.257  1.00  3.29           H  
ATOM   4258 2HA  GLY A 372      52.356   2.110  19.344  1.00  3.29           H  
ATOM   4259  N   GLY A 373      50.888   0.437  17.698  1.00  3.56           N  
ATOM   4260  CA  GLY A 373      50.485  -0.785  17.017  1.00  3.56           C  
ATOM   4261  C   GLY A 373      51.584  -1.675  16.475  1.00  3.56           C  
ATOM   4262  O   GLY A 373      52.776  -1.459  16.729  1.00  3.56           O  
ATOM   4263  H   GLY A 373      51.034   1.281  17.163  1.00  3.56           H  
ATOM   4264 1HA  GLY A 373      49.879  -1.376  17.701  1.00  3.56           H  
ATOM   4265 2HA  GLY A 373      49.833  -0.513  16.192  1.00  3.56           H  
ATOM   4266  N   TYR A 374      51.120  -2.684  15.725  1.00  3.85           N  
ATOM   4267  CA  TYR A 374      51.921  -3.735  15.088  1.00  3.85           C  
ATOM   4268  C   TYR A 374      51.465  -4.009  13.641  1.00  3.85           C  
ATOM   4269  O   TYR A 374      50.366  -3.615  13.255  1.00  3.85           O  
ATOM   4270  CB  TYR A 374      51.798  -5.021  15.925  1.00  3.85           C  
ATOM   4271  CG  TYR A 374      52.286  -4.865  17.369  1.00  3.85           C  
ATOM   4272  CD1 TYR A 374      51.417  -4.395  18.350  1.00  3.85           C  
ATOM   4273  CD2 TYR A 374      53.584  -5.196  17.707  1.00  3.85           C  
ATOM   4274  CE1 TYR A 374      51.856  -4.235  19.653  1.00  3.85           C  
ATOM   4275  CE2 TYR A 374      54.026  -5.041  19.012  1.00  3.85           C  
ATOM   4276  CZ  TYR A 374      53.168  -4.562  19.981  1.00  3.85           C  
ATOM   4277  OH  TYR A 374      53.617  -4.389  21.277  1.00  3.85           O  
ATOM   4278  H   TYR A 374      50.104  -2.726  15.635  1.00  3.85           H  
ATOM   4279  HA  TYR A 374      52.964  -3.412  15.058  1.00  3.85           H  
ATOM   4280 1HB  TYR A 374      50.756  -5.335  15.954  1.00  3.85           H  
ATOM   4281 2HB  TYR A 374      52.370  -5.820  15.454  1.00  3.85           H  
ATOM   4282  HD1 TYR A 374      50.389  -4.138  18.086  1.00  3.85           H  
ATOM   4283  HD2 TYR A 374      54.263  -5.572  16.944  1.00  3.85           H  
ATOM   4284  HE1 TYR A 374      51.174  -3.853  20.414  1.00  3.85           H  
ATOM   4285  HE2 TYR A 374      55.053  -5.296  19.272  1.00  3.85           H  
ATOM   4286  HH  TYR A 374      54.485  -4.802  21.372  1.00  3.85           H  
ATOM   4287  N   GLY A 375      52.308  -4.687  12.845  1.00  4.15           N  
ATOM   4288  CA  GLY A 375      51.924  -5.132  11.491  1.00  4.15           C  
ATOM   4289  C   GLY A 375      52.941  -4.780  10.387  1.00  4.15           C  
ATOM   4290  O   GLY A 375      53.686  -3.795  10.485  1.00  4.15           O  
ATOM   4291  H   GLY A 375      53.222  -4.933  13.200  1.00  4.15           H  
ATOM   4292 1HA  GLY A 375      51.775  -6.216  11.507  1.00  4.15           H  
ATOM   4293 2HA  GLY A 375      50.953  -4.696  11.233  1.00  4.15           H  
ATOM   4294  N   GLY A 376      52.969  -5.606   9.327  1.00  4.38           N  
ATOM   4295  CA  GLY A 376      53.859  -5.332   8.190  1.00  4.38           C  
ATOM   4296  C   GLY A 376      53.108  -4.469   7.180  1.00  4.38           C  
ATOM   4297  O   GLY A 376      51.890  -4.605   7.032  1.00  4.38           O  
ATOM   4298  H   GLY A 376      52.363  -6.416   9.302  1.00  4.38           H  
ATOM   4299 1HA  GLY A 376      54.760  -4.813   8.529  1.00  4.38           H  
ATOM   4300 2HA  GLY A 376      54.177  -6.272   7.725  1.00  4.38           H  
ATOM   4301  N   LEU A 377      53.846  -3.625   6.475  1.00  4.49           N  
ATOM   4302  CA  LEU A 377      53.315  -2.696   5.490  1.00  4.49           C  
ATOM   4303  C   LEU A 377      53.674  -3.077   4.058  1.00  4.49           C  
ATOM   4304  O   LEU A 377      54.282  -4.121   3.813  1.00  4.49           O  
ATOM   4305  CB  LEU A 377      53.813  -1.291   5.825  1.00  4.49           C  
ATOM   4306  CG  LEU A 377      53.474  -0.863   7.230  1.00  4.49           C  
ATOM   4307  CD1 LEU A 377      54.083   0.490   7.497  1.00  4.49           C  
ATOM   4308  CD2 LEU A 377      51.950  -0.865   7.389  1.00  4.49           C  
ATOM   4309  H   LEU A 377      54.845  -3.593   6.625  1.00  4.49           H  
ATOM   4310  HA  LEU A 377      52.238  -2.704   5.577  1.00  4.49           H  
ATOM   4311 1HB  LEU A 377      54.890  -1.244   5.696  1.00  4.49           H  
ATOM   4312 2HB  LEU A 377      53.354  -0.581   5.145  1.00  4.49           H  
ATOM   4313  HG  LEU A 377      53.911  -1.568   7.941  1.00  4.49           H  
ATOM   4314 1HD1 LEU A 377      53.852   0.800   8.512  1.00  4.49           H  
ATOM   4315 2HD1 LEU A 377      55.169   0.429   7.373  1.00  4.49           H  
ATOM   4316 3HD1 LEU A 377      53.676   1.214   6.794  1.00  4.49           H  
ATOM   4317 1HD2 LEU A 377      51.687  -0.572   8.407  1.00  4.49           H  
ATOM   4318 2HD2 LEU A 377      51.504  -0.166   6.683  1.00  4.49           H  
ATOM   4319 3HD2 LEU A 377      51.565  -1.863   7.193  1.00  4.49           H  
ATOM   4320  N   GLY A 378      53.266  -2.222   3.121  1.00  4.45           N  
ATOM   4321  CA  GLY A 378      53.472  -2.461   1.708  1.00  4.45           C  
ATOM   4322  C   GLY A 378      54.885  -2.121   1.254  1.00  4.45           C  
ATOM   4323  O   GLY A 378      55.843  -2.135   2.045  1.00  4.45           O  
ATOM   4324  H   GLY A 378      52.772  -1.393   3.400  1.00  4.45           H  
ATOM   4325 1HA  GLY A 378      53.254  -3.506   1.486  1.00  4.45           H  
ATOM   4326 2HA  GLY A 378      52.757  -1.866   1.138  1.00  4.45           H  
ATOM   4327  N   SER A 379      55.013  -1.828  -0.027  1.00  4.27           N  
ATOM   4328  CA  SER A 379      56.332  -1.634  -0.570  1.00  4.27           C  
ATOM   4329  C   SER A 379      56.526  -0.399  -1.454  1.00  4.27           C  
ATOM   4330  O   SER A 379      56.872   0.674  -0.965  1.00  4.27           O  
ATOM   4331  CB  SER A 379      56.724  -2.888  -1.342  1.00  4.27           C  
ATOM   4332  OG  SER A 379      55.824  -3.128  -2.391  1.00  4.27           O  
ATOM   4333  H   SER A 379      54.202  -1.780  -0.622  1.00  4.27           H  
ATOM   4334  HA  SER A 379      57.011  -1.537   0.269  1.00  4.27           H  
ATOM   4335 1HB  SER A 379      57.734  -2.760  -1.745  1.00  4.27           H  
ATOM   4336 2HB  SER A 379      56.746  -3.741  -0.667  1.00  4.27           H  
ATOM   4337  HG  SER A 379      56.200  -3.862  -2.890  1.00  4.27           H  
ATOM   4338  N   GLN A 380      56.337  -0.563  -2.753  1.00  4.00           N  
ATOM   4339  CA  GLN A 380      56.833   0.419  -3.699  1.00  4.00           C  
ATOM   4340  C   GLN A 380      56.330   1.837  -3.660  1.00  4.00           C  
ATOM   4341  O   GLN A 380      55.242   2.173  -3.174  1.00  4.00           O  
ATOM   4342  CB  GLN A 380      56.746  -0.098  -5.118  1.00  4.00           C  
ATOM   4343  CG  GLN A 380      57.686  -1.198  -5.337  1.00  4.00           C  
ATOM   4344  CD  GLN A 380      59.069  -0.704  -5.018  1.00  4.00           C  
ATOM   4345  OE1 GLN A 380      59.279   0.524  -4.883  1.00  4.00           O  
ATOM   4346  NE2 GLN A 380      60.020  -1.631  -4.877  1.00  4.00           N  
ATOM   4347  H   GLN A 380      55.954  -1.442  -3.070  1.00  4.00           H  
ATOM   4348  HA  GLN A 380      57.897   0.496  -3.498  1.00  4.00           H  
ATOM   4349 1HB  GLN A 380      55.760  -0.465  -5.322  1.00  4.00           H  
ATOM   4350 2HB  GLN A 380      56.954   0.703  -5.828  1.00  4.00           H  
ATOM   4351 1HG  GLN A 380      57.437  -2.026  -4.675  1.00  4.00           H  
ATOM   4352 2HG  GLN A 380      57.648  -1.510  -6.382  1.00  4.00           H  
ATOM   4353 1HE2 GLN A 380      60.965  -1.375  -4.658  1.00  4.00           H  
ATOM   4354 2HE2 GLN A 380      59.792  -2.598  -4.991  1.00  4.00           H  
ATOM   4355  N   GLY A 381      57.235   2.665  -4.165  1.00  3.72           N  
ATOM   4356  CA  GLY A 381      57.120   4.110  -4.245  1.00  3.72           C  
ATOM   4357  C   GLY A 381      56.596   4.600  -5.589  1.00  3.72           C  
ATOM   4358  O   GLY A 381      55.653   4.025  -6.155  1.00  3.72           O  
ATOM   4359  H   GLY A 381      58.082   2.211  -4.524  1.00  3.72           H  
ATOM   4360 1HA  GLY A 381      56.468   4.461  -3.447  1.00  3.72           H  
ATOM   4361 2HA  GLY A 381      58.100   4.542  -4.058  1.00  3.72           H  
ATOM   4362  N   THR A 382      57.189   5.706  -6.047  1.00  3.47           N  
ATOM   4363  CA  THR A 382      56.763   6.394  -7.255  1.00  3.47           C  
ATOM   4364  C   THR A 382      57.844   6.443  -8.345  1.00  3.47           C  
ATOM   4365  O   THR A 382      59.003   6.772  -8.062  1.00  3.47           O  
ATOM   4366  CB  THR A 382      56.347   7.830  -6.908  1.00  3.47           C  
ATOM   4367  OG1 THR A 382      55.272   7.799  -5.959  1.00  3.47           O  
ATOM   4368  CG2 THR A 382      55.865   8.555  -8.168  1.00  3.47           C  
ATOM   4369  H   THR A 382      57.959   6.082  -5.520  1.00  3.47           H  
ATOM   4370  HA  THR A 382      55.902   5.874  -7.648  1.00  3.47           H  
ATOM   4371  HB  THR A 382      57.190   8.370  -6.479  1.00  3.47           H  
ATOM   4372  HG1 THR A 382      54.872   8.670  -5.904  1.00  3.47           H  
ATOM   4373 1HG2 THR A 382      55.558   9.567  -7.908  1.00  3.47           H  
ATOM   4374 2HG2 THR A 382      56.667   8.607  -8.901  1.00  3.47           H  
ATOM   4375 3HG2 THR A 382      55.021   8.016  -8.594  1.00  3.47           H  
ATOM   4376  N   SER A 383      57.432   6.151  -9.589  1.00  3.33           N  
ATOM   4377  CA  SER A 383      58.319   6.193 -10.761  1.00  3.33           C  
ATOM   4378  C   SER A 383      57.760   7.066 -11.896  1.00  3.33           C  
ATOM   4379  O   SER A 383      56.739   6.721 -12.512  1.00  3.33           O  
ATOM   4380  CB  SER A 383      58.542   4.792 -11.290  1.00  3.33           C  
ATOM   4381  OG  SER A 383      59.314   4.817 -12.455  1.00  3.33           O  
ATOM   4382  H   SER A 383      56.459   5.865  -9.703  1.00  3.33           H  
ATOM   4383  HA  SER A 383      59.274   6.598 -10.449  1.00  3.33           H  
ATOM   4384 1HB  SER A 383      59.047   4.199 -10.528  1.00  3.33           H  
ATOM   4385 2HB  SER A 383      57.580   4.318 -11.492  1.00  3.33           H  
ATOM   4386  HG  SER A 383      60.054   5.406 -12.268  1.00  3.33           H  
ATOM   4387  N   GLY A 384      58.453   8.165 -12.220  1.00  3.32           N  
ATOM   4388  CA  GLY A 384      57.904   9.023 -13.271  1.00  3.32           C  
ATOM   4389  C   GLY A 384      58.684  10.281 -13.669  1.00  3.32           C  
ATOM   4390  O   GLY A 384      59.824  10.511 -13.259  1.00  3.32           O  
ATOM   4391  H   GLY A 384      59.308   8.397 -11.707  1.00  3.32           H  
ATOM   4392 1HA  GLY A 384      57.738   8.418 -14.163  1.00  3.32           H  
ATOM   4393 2HA  GLY A 384      56.916   9.337 -12.942  1.00  3.32           H  
ATOM   4394  N   ARG A 385      58.040  11.072 -14.519  1.00  3.44           N  
ATOM   4395  CA  ARG A 385      58.613  12.312 -15.045  1.00  3.44           C  
ATOM   4396  C   ARG A 385      57.602  13.451 -14.983  1.00  3.44           C  
ATOM   4397  O   ARG A 385      56.635  13.467 -15.745  1.00  3.44           O  
ATOM   4398  CB  ARG A 385      59.059  12.098 -16.480  1.00  3.44           C  
ATOM   4399  CG  ARG A 385      59.685  13.300 -17.149  1.00  3.44           C  
ATOM   4400  CD  ARG A 385      60.127  12.971 -18.528  1.00  3.44           C  
ATOM   4401  NE  ARG A 385      60.669  14.123 -19.219  1.00  3.44           N  
ATOM   4402  CZ  ARG A 385      61.188  14.092 -20.461  1.00  3.44           C  
ATOM   4403  NH1 ARG A 385      61.234  12.959 -21.129  1.00  3.44           N  
ATOM   4404  NH2 ARG A 385      61.652  15.199 -21.012  1.00  3.44           N  
ATOM   4405  H   ARG A 385      57.100  10.776 -14.792  1.00  3.44           H  
ATOM   4406  HA  ARG A 385      59.475  12.580 -14.442  1.00  3.44           H  
ATOM   4407 1HB  ARG A 385      59.794  11.296 -16.507  1.00  3.44           H  
ATOM   4408 2HB  ARG A 385      58.211  11.782 -17.079  1.00  3.44           H  
ATOM   4409 1HG  ARG A 385      58.956  14.113 -17.194  1.00  3.44           H  
ATOM   4410 2HG  ARG A 385      60.549  13.627 -16.573  1.00  3.44           H  
ATOM   4411 1HD  ARG A 385      60.900  12.205 -18.485  1.00  3.44           H  
ATOM   4412 2HD  ARG A 385      59.279  12.598 -19.099  1.00  3.44           H  
ATOM   4413  HE  ARG A 385      60.651  15.013 -18.735  1.00  3.44           H  
ATOM   4414 1HH1 ARG A 385      60.883  12.110 -20.708  1.00  3.44           H  
ATOM   4415 2HH1 ARG A 385      61.627  12.936 -22.059  1.00  3.44           H  
ATOM   4416 1HH2 ARG A 385      61.618  16.071 -20.501  1.00  3.44           H  
ATOM   4417 2HH2 ARG A 385      62.044  15.175 -21.942  1.00  3.44           H  
ATOM   4418  N   GLY A 386      57.826  14.401 -14.088  1.00  3.66           N  
ATOM   4419  CA  GLY A 386      56.833  15.456 -13.888  1.00  3.66           C  
ATOM   4420  C   GLY A 386      57.272  16.849 -14.317  1.00  3.66           C  
ATOM   4421  O   GLY A 386      58.316  17.028 -14.959  1.00  3.66           O  
ATOM   4422  H   GLY A 386      58.667  14.365 -13.521  1.00  3.66           H  
ATOM   4423 1HA  GLY A 386      55.919  15.190 -14.413  1.00  3.66           H  
ATOM   4424 2HA  GLY A 386      56.569  15.484 -12.832  1.00  3.66           H  
ATOM   4425  N   GLY A 387      56.470  17.833 -13.909  1.00  3.95           N  
ATOM   4426  CA  GLY A 387      56.703  19.247 -14.182  1.00  3.95           C  
ATOM   4427  C   GLY A 387      57.150  19.965 -12.915  1.00  3.95           C  
ATOM   4428  O   GLY A 387      57.580  19.321 -11.960  1.00  3.95           O  
ATOM   4429  H   GLY A 387      55.633  17.576 -13.407  1.00  3.95           H  
ATOM   4430 1HA  GLY A 387      57.471  19.347 -14.950  1.00  3.95           H  
ATOM   4431 2HA  GLY A 387      55.802  19.702 -14.572  1.00  3.95           H  
ATOM   4432  N   LEU A 388      57.003  21.292 -12.878  1.00  4.23           N  
ATOM   4433  CA  LEU A 388      57.524  22.057 -11.752  1.00  4.23           C  
ATOM   4434  C   LEU A 388      56.567  23.053 -11.105  1.00  4.23           C  
ATOM   4435  O   LEU A 388      56.417  24.178 -11.585  1.00  4.23           O  
ATOM   4436  CB  LEU A 388      58.741  22.842 -12.265  1.00  4.23           C  
ATOM   4437  CG  LEU A 388      59.602  23.535 -11.221  1.00  4.23           C  
ATOM   4438  CD1 LEU A 388      60.943  23.863 -11.809  1.00  4.23           C  
ATOM   4439  CD2 LEU A 388      58.928  24.804 -10.740  1.00  4.23           C  
ATOM   4440  H   LEU A 388      56.524  21.785 -13.625  1.00  4.23           H  
ATOM   4441  HA  LEU A 388      57.849  21.354 -10.987  1.00  4.23           H  
ATOM   4442 1HB  LEU A 388      59.390  22.143 -12.797  1.00  4.23           H  
ATOM   4443 2HB  LEU A 388      58.396  23.596 -12.968  1.00  4.23           H  
ATOM   4444  HG  LEU A 388      59.745  22.876 -10.412  1.00  4.23           H  
ATOM   4445 1HD1 LEU A 388      61.564  24.340 -11.048  1.00  4.23           H  
ATOM   4446 2HD1 LEU A 388      61.412  22.960 -12.145  1.00  4.23           H  
ATOM   4447 3HD1 LEU A 388      60.814  24.538 -12.651  1.00  4.23           H  
ATOM   4448 1HD2 LEU A 388      59.554  25.283  -9.995  1.00  4.23           H  
ATOM   4449 2HD2 LEU A 388      58.784  25.479 -11.580  1.00  4.23           H  
ATOM   4450 3HD2 LEU A 388      57.972  24.566 -10.300  1.00  4.23           H  
ATOM   4451  N   GLY A 389      55.987  22.683  -9.968  1.00  4.43           N  
ATOM   4452  CA  GLY A 389      55.118  23.610  -9.250  1.00  4.43           C  
ATOM   4453  C   GLY A 389      55.951  24.177  -8.109  1.00  4.43           C  
ATOM   4454  O   GLY A 389      57.078  23.718  -7.906  1.00  4.43           O  
ATOM   4455  H   GLY A 389      56.138  21.750  -9.614  1.00  4.43           H  
ATOM   4456 1HA  GLY A 389      54.771  24.407  -9.907  1.00  4.43           H  
ATOM   4457 2HA  GLY A 389      54.241  23.089  -8.865  1.00  4.43           H  
ATOM   4458  N   GLY A 390      55.386  25.061  -7.295  1.00  4.49           N  
ATOM   4459  CA  GLY A 390      56.133  25.617  -6.162  1.00  4.49           C  
ATOM   4460  C   GLY A 390      55.168  26.170  -5.141  1.00  4.49           C  
ATOM   4461  O   GLY A 390      53.976  25.879  -5.221  1.00  4.49           O  
ATOM   4462  H   GLY A 390      54.453  25.421  -7.515  1.00  4.49           H  
ATOM   4463 1HA  GLY A 390      56.755  24.848  -5.704  1.00  4.49           H  
ATOM   4464 2HA  GLY A 390      56.786  26.412  -6.509  1.00  4.49           H  
ATOM   4465  N   GLN A 391      55.660  26.920  -4.147  1.00  4.40           N  
ATOM   4466  CA  GLN A 391      54.711  27.404  -3.154  1.00  4.40           C  
ATOM   4467  C   GLN A 391      54.717  28.901  -2.886  1.00  4.40           C  
ATOM   4468  O   GLN A 391      53.678  29.568  -3.009  1.00  4.40           O  
ATOM   4469  CB  GLN A 391      54.974  26.704  -1.808  1.00  4.40           C  
ATOM   4470  CG  GLN A 391      54.689  25.207  -1.793  1.00  4.40           C  
ATOM   4471  CD  GLN A 391      54.920  24.561  -0.416  1.00  4.40           C  
ATOM   4472  OE1 GLN A 391      55.779  24.962   0.382  1.00  4.40           O  
ATOM   4473  NE2 GLN A 391      54.128  23.530  -0.136  1.00  4.40           N  
ATOM   4474  H   GLN A 391      56.650  27.145  -4.050  1.00  4.40           H  
ATOM   4475  HA  GLN A 391      53.714  27.143  -3.489  1.00  4.40           H  
ATOM   4476 1HB  GLN A 391      56.018  26.852  -1.524  1.00  4.40           H  
ATOM   4477 2HB  GLN A 391      54.365  27.175  -1.032  1.00  4.40           H  
ATOM   4478 1HG  GLN A 391      53.642  25.064  -2.071  1.00  4.40           H  
ATOM   4479 2HG  GLN A 391      55.336  24.715  -2.514  1.00  4.40           H  
ATOM   4480 1HE2 GLN A 391      54.213  23.054   0.741  1.00  4.40           H  
ATOM   4481 2HE2 GLN A 391      53.444  23.235  -0.803  1.00  4.40           H  
ATOM   4482  N   GLY A 392      55.895  29.432  -2.566  1.00  4.20           N  
ATOM   4483  CA  GLY A 392      55.990  30.767  -1.985  1.00  4.20           C  
ATOM   4484  C   GLY A 392      56.244  30.530  -0.492  1.00  4.20           C  
ATOM   4485  O   GLY A 392      57.120  29.745  -0.143  1.00  4.20           O  
ATOM   4486  H   GLY A 392      56.727  28.844  -2.609  1.00  4.20           H  
ATOM   4487 1HA  GLY A 392      56.814  31.321  -2.435  1.00  4.20           H  
ATOM   4488 2HA  GLY A 392      55.066  31.323  -2.137  1.00  4.20           H  
ATOM   4489  N   ALA A 393      55.556  31.215   0.406  1.00  3.95           N  
ATOM   4490  CA  ALA A 393      55.836  30.921   1.816  1.00  3.95           C  
ATOM   4491  C   ALA A 393      55.505  29.447   2.106  1.00  3.95           C  
ATOM   4492  O   ALA A 393      54.542  28.908   1.560  1.00  3.95           O  
ATOM   4493  CB  ALA A 393      55.039  31.816   2.744  1.00  3.95           C  
ATOM   4494  H   ALA A 393      54.851  31.885   0.130  1.00  3.95           H  
ATOM   4495  HA  ALA A 393      56.897  31.081   1.997  1.00  3.95           H  
ATOM   4496 1HB  ALA A 393      55.282  31.570   3.775  1.00  3.95           H  
ATOM   4497 2HB  ALA A 393      55.289  32.858   2.550  1.00  3.95           H  
ATOM   4498 3HB  ALA A 393      53.976  31.665   2.584  1.00  3.95           H  
ATOM   4499  N   GLY A 394      56.300  28.809   2.951  1.00  3.72           N  
ATOM   4500  CA  GLY A 394      56.084  27.416   3.346  1.00  3.72           C  
ATOM   4501  C   GLY A 394      55.233  27.351   4.609  1.00  3.72           C  
ATOM   4502  O   GLY A 394      54.629  28.356   4.989  1.00  3.72           O  
ATOM   4503  H   GLY A 394      57.073  29.310   3.344  1.00  3.72           H  
ATOM   4504 1HA  GLY A 394      55.590  26.875   2.535  1.00  3.72           H  
ATOM   4505 2HA  GLY A 394      57.042  26.928   3.519  1.00  3.72           H  
ATOM   4506  N   GLY A 395      55.210  26.190   5.276  1.00  3.51           N  
ATOM   4507  CA  GLY A 395      54.356  26.011   6.455  1.00  3.51           C  
ATOM   4508  C   GLY A 395      54.880  26.602   7.756  1.00  3.51           C  
ATOM   4509  O   GLY A 395      56.089  26.734   7.950  1.00  3.51           O  
ATOM   4510  H   GLY A 395      55.748  25.410   4.932  1.00  3.51           H  
ATOM   4511 1HA  GLY A 395      53.400  26.470   6.247  1.00  3.51           H  
ATOM   4512 2HA  GLY A 395      54.161  24.950   6.596  1.00  3.51           H  
ATOM   4513  N   ASP A 396      53.929  26.900   8.652  1.00  3.33           N  
ATOM   4514  CA  ASP A 396      54.079  27.446  10.003  1.00  3.33           C  
ATOM   4515  C   ASP A 396      54.151  26.336  11.088  1.00  3.33           C  
ATOM   4516  O   ASP A 396      54.397  25.168  10.796  1.00  3.33           O  
ATOM   4517  CB  ASP A 396      52.901  28.433  10.246  1.00  3.33           C  
ATOM   4518  CG  ASP A 396      53.109  29.606  11.287  1.00  3.33           C  
ATOM   4519  OD1 ASP A 396      53.764  29.371  12.266  1.00  3.33           O  
ATOM   4520  OD2 ASP A 396      52.611  30.692  11.075  1.00  3.33           O  
ATOM   4521  H   ASP A 396      52.965  26.777   8.358  1.00  3.33           H  
ATOM   4522  HA  ASP A 396      55.012  28.011  10.033  1.00  3.33           H  
ATOM   4523 1HB  ASP A 396      52.628  28.883   9.291  1.00  3.33           H  
ATOM   4524 2HB  ASP A 396      52.024  27.854  10.567  1.00  3.33           H  
ATOM   4525  N   VAL A 397      53.869  26.749  12.325  1.00  3.18           N  
ATOM   4526  CA  VAL A 397      53.952  26.043  13.604  1.00  3.18           C  
ATOM   4527  C   VAL A 397      53.474  24.586  13.741  1.00  3.18           C  
ATOM   4528  O   VAL A 397      52.484  24.159  13.153  1.00  3.18           O  
ATOM   4529  CB  VAL A 397      53.112  26.886  14.606  1.00  3.18           C  
ATOM   4530  CG1 VAL A 397      51.655  26.904  14.156  1.00  3.18           C  
ATOM   4531  CG2 VAL A 397      53.202  26.313  16.025  1.00  3.18           C  
ATOM   4532  H   VAL A 397      53.680  27.736  12.414  1.00  3.18           H  
ATOM   4533  HA  VAL A 397      54.974  26.087  13.889  1.00  3.18           H  
ATOM   4534  HB  VAL A 397      53.488  27.914  14.597  1.00  3.18           H  
ATOM   4535 1HG1 VAL A 397      51.065  27.510  14.843  1.00  3.18           H  
ATOM   4536 2HG1 VAL A 397      51.585  27.329  13.151  1.00  3.18           H  
ATOM   4537 3HG1 VAL A 397      51.265  25.898  14.143  1.00  3.18           H  
ATOM   4538 1HG2 VAL A 397      52.615  26.928  16.706  1.00  3.18           H  
ATOM   4539 2HG2 VAL A 397      52.802  25.316  16.035  1.00  3.18           H  
ATOM   4540 3HG2 VAL A 397      54.234  26.291  16.361  1.00  3.18           H  
ATOM   4541  N   ILE A 398      54.281  23.850  14.546  1.00  3.03           N  
ATOM   4542  CA  ILE A 398      54.059  22.449  14.945  1.00  3.03           C  
ATOM   4543  C   ILE A 398      54.023  22.287  16.476  1.00  3.03           C  
ATOM   4544  O   ILE A 398      54.946  22.728  17.162  1.00  3.03           O  
ATOM   4545  CB  ILE A 398      55.185  21.540  14.433  1.00  3.03           C  
ATOM   4546  CG1 ILE A 398      55.252  21.556  12.924  1.00  3.03           C  
ATOM   4547  CG2 ILE A 398      54.993  20.122  14.959  1.00  3.03           C  
ATOM   4548  CD1 ILE A 398      56.488  20.890  12.369  1.00  3.03           C  
ATOM   4549  H   ILE A 398      55.090  24.333  14.927  1.00  3.03           H  
ATOM   4550  HA  ILE A 398      53.118  22.129  14.545  1.00  3.03           H  
ATOM   4551  HB  ILE A 398      56.132  21.919  14.791  1.00  3.03           H  
ATOM   4552 1HG1 ILE A 398      54.400  21.036  12.550  1.00  3.03           H  
ATOM   4553 2HG1 ILE A 398      55.221  22.585  12.566  1.00  3.03           H  
ATOM   4554 1HG2 ILE A 398      55.807  19.489  14.609  1.00  3.03           H  
ATOM   4555 2HG2 ILE A 398      54.996  20.131  16.046  1.00  3.03           H  
ATOM   4556 3HG2 ILE A 398      54.040  19.726  14.596  1.00  3.03           H  
ATOM   4557 1HD1 ILE A 398      56.458  20.928  11.281  1.00  3.03           H  
ATOM   4558 2HD1 ILE A 398      57.376  21.409  12.727  1.00  3.03           H  
ATOM   4559 3HD1 ILE A 398      56.521  19.852  12.697  1.00  3.03           H  
ATOM   4560  N   GLU A 399      52.957  21.665  17.005  1.00  2.89           N  
ATOM   4561  CA  GLU A 399      52.829  21.455  18.455  1.00  2.89           C  
ATOM   4562  C   GLU A 399      52.512  19.988  18.798  1.00  2.89           C  
ATOM   4563  O   GLU A 399      51.376  19.533  18.590  1.00  2.89           O  
ATOM   4564  CB  GLU A 399      51.747  22.388  19.009  1.00  2.89           C  
ATOM   4565  CG  GLU A 399      52.047  23.888  18.796  1.00  2.89           C  
ATOM   4566  CD  GLU A 399      51.006  24.843  19.340  1.00  2.89           C  
ATOM   4567  OE1 GLU A 399      50.050  24.390  19.902  1.00  2.89           O  
ATOM   4568  OE2 GLU A 399      51.167  26.029  19.170  1.00  2.89           O  
ATOM   4569  H   GLU A 399      52.236  21.329  16.381  1.00  2.89           H  
ATOM   4570  HA  GLU A 399      53.781  21.704  18.932  1.00  2.89           H  
ATOM   4571 1HB  GLU A 399      50.792  22.167  18.524  1.00  2.89           H  
ATOM   4572 2HB  GLU A 399      51.618  22.211  20.080  1.00  2.89           H  
ATOM   4573 1HG  GLU A 399      53.014  24.122  19.249  1.00  2.89           H  
ATOM   4574 2HG  GLU A 399      52.133  24.053  17.742  1.00  2.89           H  
ATOM   4575  N   VAL A 400      53.528  19.260  19.267  1.00  2.74           N  
ATOM   4576  CA  VAL A 400      53.466  17.818  19.572  1.00  2.74           C  
ATOM   4577  C   VAL A 400      54.102  17.528  20.945  1.00  2.74           C  
ATOM   4578  O   VAL A 400      54.743  18.426  21.473  1.00  2.74           O  
ATOM   4579  CB  VAL A 400      54.214  17.042  18.466  1.00  2.74           C  
ATOM   4580  CG1 VAL A 400      53.561  17.286  17.098  1.00  2.74           C  
ATOM   4581  CG2 VAL A 400      55.658  17.506  18.447  1.00  2.74           C  
ATOM   4582  H   VAL A 400      54.420  19.748  19.422  1.00  2.74           H  
ATOM   4583  HA  VAL A 400      52.415  17.521  19.589  1.00  2.74           H  
ATOM   4584  HB  VAL A 400      54.170  15.980  18.664  1.00  2.74           H  
ATOM   4585 1HG1 VAL A 400      54.104  16.727  16.335  1.00  2.74           H  
ATOM   4586 2HG1 VAL A 400      52.531  16.953  17.120  1.00  2.74           H  
ATOM   4587 3HG1 VAL A 400      53.590  18.334  16.855  1.00  2.74           H  
ATOM   4588 1HG2 VAL A 400      56.209  16.966  17.677  1.00  2.74           H  
ATOM   4589 2HG2 VAL A 400      55.698  18.580  18.238  1.00  2.74           H  
ATOM   4590 3HG2 VAL A 400      56.102  17.309  19.415  1.00  2.74           H  
ATOM   4591  N   GLY A 401      53.978  16.321  21.541  1.00  2.61           N  
ATOM   4592  CA  GLY A 401      53.167  15.173  21.126  1.00  2.61           C  
ATOM   4593  C   GLY A 401      52.431  14.592  22.346  1.00  2.61           C  
ATOM   4594  O   GLY A 401      52.203  15.291  23.335  1.00  2.61           O  
ATOM   4595  H   GLY A 401      54.524  16.171  22.386  1.00  2.61           H  
ATOM   4596 1HA  GLY A 401      52.444  15.453  20.368  1.00  2.61           H  
ATOM   4597 2HA  GLY A 401      53.813  14.412  20.692  1.00  2.61           H  
ATOM   4598  N   GLY A 402      52.059  13.312  22.267  1.00  2.51           N  
ATOM   4599  CA  GLY A 402      51.281  12.647  23.323  1.00  2.51           C  
ATOM   4600  C   GLY A 402      52.155  11.790  24.246  1.00  2.51           C  
ATOM   4601  O   GLY A 402      53.344  12.073  24.453  1.00  2.51           O  
ATOM   4602  H   GLY A 402      52.292  12.785  21.440  1.00  2.51           H  
ATOM   4603 1HA  GLY A 402      50.753  13.395  23.912  1.00  2.51           H  
ATOM   4604 2HA  GLY A 402      50.517  12.021  22.862  1.00  2.51           H  
ATOM   4605  N   ALA A 403      51.574  10.721  24.779  1.00  2.48           N  
ATOM   4606  CA  ALA A 403      52.346   9.871  25.685  1.00  2.48           C  
ATOM   4607  C   ALA A 403      52.015   8.394  25.520  1.00  2.48           C  
ATOM   4608  O   ALA A 403      50.922   8.036  25.085  1.00  2.48           O  
ATOM   4609  CB  ALA A 403      52.105  10.289  27.127  1.00  2.48           C  
ATOM   4610  H   ALA A 403      50.582  10.555  24.589  1.00  2.48           H  
ATOM   4611  HA  ALA A 403      53.391   9.999  25.434  1.00  2.48           H  
ATOM   4612 1HB  ALA A 403      52.712   9.670  27.788  1.00  2.48           H  
ATOM   4613 2HB  ALA A 403      52.382  11.334  27.253  1.00  2.48           H  
ATOM   4614 3HB  ALA A 403      51.053  10.155  27.371  1.00  2.48           H  
ATOM   4615  N   GLY A 404      52.965   7.529  25.860  1.00  2.52           N  
ATOM   4616  CA  GLY A 404      52.671   6.108  25.706  1.00  2.52           C  
ATOM   4617  C   GLY A 404      53.865   5.158  25.663  1.00  2.52           C  
ATOM   4618  O   GLY A 404      54.923   5.433  26.234  1.00  2.52           O  
ATOM   4619  H   GLY A 404      53.856   7.883  26.213  1.00  2.52           H  
ATOM   4620 1HA  GLY A 404      51.990   5.792  26.497  1.00  2.52           H  
ATOM   4621 2HA  GLY A 404      52.130   6.001  24.774  1.00  2.52           H  
ATOM   4622  N   GLN A 405      53.634   4.014  25.014  1.00  2.64           N  
ATOM   4623  CA  GLN A 405      54.611   2.916  24.889  1.00  2.64           C  
ATOM   4624  C   GLN A 405      54.421   2.183  23.559  1.00  2.64           C  
ATOM   4625  O   GLN A 405      53.340   2.260  22.975  1.00  2.64           O  
ATOM   4626  CB  GLN A 405      54.428   1.917  26.039  1.00  2.64           C  
ATOM   4627  CG  GLN A 405      53.103   1.183  26.028  1.00  2.64           C  
ATOM   4628  CD  GLN A 405      52.908   0.243  27.221  1.00  2.64           C  
ATOM   4629  OE1 GLN A 405      53.815  -0.494  27.619  1.00  2.64           O  
ATOM   4630  NE2 GLN A 405      51.710   0.264  27.799  1.00  2.64           N  
ATOM   4631  H   GLN A 405      52.703   3.916  24.599  1.00  2.64           H  
ATOM   4632  HA  GLN A 405      55.623   3.326  24.914  1.00  2.64           H  
ATOM   4633 1HB  GLN A 405      55.228   1.175  26.001  1.00  2.64           H  
ATOM   4634 2HB  GLN A 405      54.500   2.440  26.986  1.00  2.64           H  
ATOM   4635 1HG  GLN A 405      52.282   1.900  26.000  1.00  2.64           H  
ATOM   4636 2HG  GLN A 405      53.100   0.579  25.141  1.00  2.64           H  
ATOM   4637 1HE2 GLN A 405      51.520  -0.332  28.582  1.00  2.64           H  
ATOM   4638 2HE2 GLN A 405      50.995   0.870  27.454  1.00  2.64           H  
ATOM   4639  N   GLY A 406      55.436   1.479  23.059  1.00  2.83           N  
ATOM   4640  CA  GLY A 406      55.201   0.693  21.854  1.00  2.83           C  
ATOM   4641  C   GLY A 406      54.669  -0.703  22.215  1.00  2.83           C  
ATOM   4642  O   GLY A 406      54.546  -1.023  23.401  1.00  2.83           O  
ATOM   4643  H   GLY A 406      56.356   1.455  23.505  1.00  2.83           H  
ATOM   4644 1HA  GLY A 406      54.486   1.227  21.234  1.00  2.83           H  
ATOM   4645 2HA  GLY A 406      56.128   0.603  21.291  1.00  2.83           H  
ATOM   4646  N   GLY A 407      54.372  -1.543  21.213  1.00  3.08           N  
ATOM   4647  CA  GLY A 407      54.405  -1.201  19.786  1.00  3.08           C  
ATOM   4648  C   GLY A 407      55.693  -1.601  19.086  1.00  3.08           C  
ATOM   4649  O   GLY A 407      56.757  -1.743  19.720  1.00  3.08           O  
ATOM   4650  H   GLY A 407      54.068  -2.486  21.430  1.00  3.08           H  
ATOM   4651 1HA  GLY A 407      53.575  -1.710  19.294  1.00  3.08           H  
ATOM   4652 2HA  GLY A 407      54.215  -0.148  19.626  1.00  3.08           H  
ATOM   4653  N   TYR A 408      55.573  -1.738  17.769  1.00  3.33           N  
ATOM   4654  CA  TYR A 408      56.668  -2.152  16.914  1.00  3.33           C  
ATOM   4655  C   TYR A 408      56.591  -1.421  15.575  1.00  3.33           C  
ATOM   4656  O   TYR A 408      55.513  -1.258  15.003  1.00  3.33           O  
ATOM   4657  CB  TYR A 408      56.616  -3.664  16.710  1.00  3.33           C  
ATOM   4658  CG  TYR A 408      57.763  -4.209  15.951  1.00  3.33           C  
ATOM   4659  CD1 TYR A 408      58.927  -4.410  16.618  1.00  3.33           C  
ATOM   4660  CD2 TYR A 408      57.666  -4.514  14.607  1.00  3.33           C  
ATOM   4661  CE1 TYR A 408      60.018  -4.890  15.972  1.00  3.33           C  
ATOM   4662  CE2 TYR A 408      58.766  -5.008  13.944  1.00  3.33           C  
ATOM   4663  CZ  TYR A 408      59.945  -5.186  14.628  1.00  3.33           C  
ATOM   4664  OH  TYR A 408      61.078  -5.642  14.000  1.00  3.33           O  
ATOM   4665  H   TYR A 408      54.651  -1.589  17.348  1.00  3.33           H  
ATOM   4666  HA  TYR A 408      57.599  -1.886  17.397  1.00  3.33           H  
ATOM   4667 1HB  TYR A 408      56.582  -4.159  17.675  1.00  3.33           H  
ATOM   4668 2HB  TYR A 408      55.711  -3.912  16.169  1.00  3.33           H  
ATOM   4669  HD1 TYR A 408      58.976  -4.166  17.669  1.00  3.33           H  
ATOM   4670  HD2 TYR A 408      56.730  -4.356  14.071  1.00  3.33           H  
ATOM   4671  HE1 TYR A 408      60.954  -5.031  16.511  1.00  3.33           H  
ATOM   4672  HE2 TYR A 408      58.698  -5.237  12.894  1.00  3.33           H  
ATOM   4673  HH  TYR A 408      61.849  -5.163  14.394  1.00  3.33           H  
ATOM   4674  N   GLY A 409      57.733  -0.960  15.078  1.00  3.55           N  
ATOM   4675  CA  GLY A 409      57.722  -0.215  13.821  1.00  3.55           C  
ATOM   4676  C   GLY A 409      57.148  -1.040  12.674  1.00  3.55           C  
ATOM   4677  O   GLY A 409      57.384  -2.242  12.582  1.00  3.55           O  
ATOM   4678  H   GLY A 409      58.596  -1.119  15.602  1.00  3.55           H  
ATOM   4679 1HA  GLY A 409      57.138   0.696  13.945  1.00  3.55           H  
ATOM   4680 2HA  GLY A 409      58.740   0.088  13.576  1.00  3.55           H  
ATOM   4681  N   GLY A 410      56.405  -0.382  11.781  1.00  3.68           N  
ATOM   4682  CA  GLY A 410      55.825  -1.091  10.647  1.00  3.68           C  
ATOM   4683  C   GLY A 410      56.940  -1.547   9.732  1.00  3.68           C  
ATOM   4684  O   GLY A 410      57.949  -0.858   9.602  1.00  3.68           O  
ATOM   4685  H   GLY A 410      56.234   0.604  11.900  1.00  3.68           H  
ATOM   4686 1HA  GLY A 410      55.258  -1.951  11.000  1.00  3.68           H  
ATOM   4687 2HA  GLY A 410      55.138  -0.442  10.111  1.00  3.68           H  
ATOM   4688  N   LEU A 411      56.751  -2.672   9.063  1.00  3.69           N  
ATOM   4689  CA  LEU A 411      57.823  -3.147   8.175  1.00  3.69           C  
ATOM   4690  C   LEU A 411      57.558  -2.891   6.703  1.00  3.69           C  
ATOM   4691  O   LEU A 411      56.455  -3.102   6.233  1.00  3.69           O  
ATOM   4692  CB  LEU A 411      58.036  -4.639   8.382  1.00  3.69           C  
ATOM   4693  CG  LEU A 411      58.387  -5.020   9.817  1.00  3.69           C  
ATOM   4694  CD1 LEU A 411      58.527  -6.521   9.944  1.00  3.69           C  
ATOM   4695  CD2 LEU A 411      59.641  -4.317  10.181  1.00  3.69           C  
ATOM   4696  H   LEU A 411      55.882  -3.187   9.231  1.00  3.69           H  
ATOM   4697  HA  LEU A 411      58.740  -2.638   8.454  1.00  3.69           H  
ATOM   4698 1HB  LEU A 411      57.137  -5.172   8.096  1.00  3.69           H  
ATOM   4699 2HB  LEU A 411      58.854  -4.967   7.738  1.00  3.69           H  
ATOM   4700  HG  LEU A 411      57.589  -4.698  10.495  1.00  3.69           H  
ATOM   4701 1HD1 LEU A 411      58.779  -6.776  10.976  1.00  3.69           H  
ATOM   4702 2HD1 LEU A 411      57.586  -6.999   9.674  1.00  3.69           H  
ATOM   4703 3HD1 LEU A 411      59.319  -6.873   9.284  1.00  3.69           H  
ATOM   4704 1HD2 LEU A 411      59.925  -4.544  11.201  1.00  3.69           H  
ATOM   4705 2HD2 LEU A 411      60.439  -4.623   9.511  1.00  3.69           H  
ATOM   4706 3HD2 LEU A 411      59.472  -3.244  10.087  1.00  3.69           H  
ATOM   4707  N   GLY A 412      58.569  -2.530   5.931  1.00  3.59           N  
ATOM   4708  CA  GLY A 412      58.314  -2.355   4.497  1.00  3.59           C  
ATOM   4709  C   GLY A 412      59.526  -1.847   3.728  1.00  3.59           C  
ATOM   4710  O   GLY A 412      60.616  -1.719   4.294  1.00  3.59           O  
ATOM   4711  H   GLY A 412      59.476  -2.350   6.330  1.00  3.59           H  
ATOM   4712 1HA  GLY A 412      57.987  -3.305   4.072  1.00  3.59           H  
ATOM   4713 2HA  GLY A 412      57.481  -1.663   4.362  1.00  3.59           H  
ATOM   4714  N   SER A 413      59.340  -1.616   2.416  1.00  3.41           N  
ATOM   4715  CA  SER A 413      60.452  -1.145   1.559  1.00  3.41           C  
ATOM   4716  C   SER A 413      60.037  -0.489   0.240  1.00  3.41           C  
ATOM   4717  O   SER A 413      59.216  -1.045  -0.477  1.00  3.41           O  
ATOM   4718  CB  SER A 413      61.369  -2.297   1.212  1.00  3.41           C  
ATOM   4719  OG  SER A 413      62.402  -1.859   0.382  1.00  3.41           O  
ATOM   4720  H   SER A 413      58.393  -1.750   2.044  1.00  3.41           H  
ATOM   4721  HA  SER A 413      61.007  -0.416   2.137  1.00  3.41           H  
ATOM   4722 1HB  SER A 413      61.783  -2.707   2.118  1.00  3.41           H  
ATOM   4723 2HB  SER A 413      60.808  -3.088   0.719  1.00  3.41           H  
ATOM   4724  HG  SER A 413      62.564  -0.938   0.646  1.00  3.41           H  
ATOM   4725  N   GLN A 414      60.686   0.625  -0.146  1.00  3.22           N  
ATOM   4726  CA  GLN A 414      60.305   1.282  -1.414  1.00  3.22           C  
ATOM   4727  C   GLN A 414      61.444   1.846  -2.257  1.00  3.22           C  
ATOM   4728  O   GLN A 414      62.378   2.449  -1.740  1.00  3.22           O  
ATOM   4729  CB  GLN A 414      59.463   2.522  -1.130  1.00  3.22           C  
ATOM   4730  CG  GLN A 414      60.289   3.648  -0.484  1.00  3.22           C  
ATOM   4731  CD  GLN A 414      59.518   4.931  -0.237  1.00  3.22           C  
ATOM   4732  OE1 GLN A 414      58.434   5.170  -0.792  1.00  3.22           O  
ATOM   4733  NE2 GLN A 414      60.094   5.794   0.610  1.00  3.22           N  
ATOM   4734  H   GLN A 414      61.406   1.011   0.463  1.00  3.22           H  
ATOM   4735  HA  GLN A 414      59.754   0.567  -2.021  1.00  3.22           H  
ATOM   4736 1HB  GLN A 414      59.023   2.886  -2.047  1.00  3.22           H  
ATOM   4737 2HB  GLN A 414      58.658   2.270  -0.447  1.00  3.22           H  
ATOM   4738 1HG  GLN A 414      60.670   3.297   0.476  1.00  3.22           H  
ATOM   4739 2HG  GLN A 414      61.122   3.888  -1.146  1.00  3.22           H  
ATOM   4740 1HE2 GLN A 414      59.645   6.663   0.818  1.00  3.22           H  
ATOM   4741 2HE2 GLN A 414      61.007   5.574   1.048  1.00  3.22           H  
ATOM   4742  N   GLY A 415      61.284   1.821  -3.564  1.00  3.07           N  
ATOM   4743  CA  GLY A 415      62.215   2.534  -4.410  1.00  3.07           C  
ATOM   4744  C   GLY A 415      61.492   3.679  -5.095  1.00  3.07           C  
ATOM   4745  O   GLY A 415      60.287   3.585  -5.361  1.00  3.07           O  
ATOM   4746  H   GLY A 415      60.525   1.306  -3.988  1.00  3.07           H  
ATOM   4747 1HA  GLY A 415      63.036   2.912  -3.817  1.00  3.07           H  
ATOM   4748 2HA  GLY A 415      62.632   1.860  -5.156  1.00  3.07           H  
ATOM   4749  N   THR A 416      62.230   4.737  -5.406  1.00  2.98           N  
ATOM   4750  CA  THR A 416      61.651   5.852  -6.141  1.00  2.98           C  
ATOM   4751  C   THR A 416      62.545   6.234  -7.308  1.00  2.98           C  
ATOM   4752  O   THR A 416      63.766   6.039  -7.259  1.00  2.98           O  
ATOM   4753  CB  THR A 416      61.411   7.083  -5.227  1.00  2.98           C  
ATOM   4754  OG1 THR A 416      62.663   7.584  -4.713  1.00  2.98           O  
ATOM   4755  CG2 THR A 416      60.502   6.716  -4.040  1.00  2.98           C  
ATOM   4756  H   THR A 416      63.211   4.737  -5.125  1.00  2.98           H  
ATOM   4757  HA  THR A 416      60.689   5.543  -6.551  1.00  2.98           H  
ATOM   4758  HB  THR A 416      60.927   7.866  -5.815  1.00  2.98           H  
ATOM   4759  HG1 THR A 416      62.487   8.339  -4.134  1.00  2.98           H  
ATOM   4760 1HG2 THR A 416      60.336   7.599  -3.424  1.00  2.98           H  
ATOM   4761 2HG2 THR A 416      59.556   6.357  -4.414  1.00  2.98           H  
ATOM   4762 3HG2 THR A 416      60.969   5.942  -3.435  1.00  2.98           H  
ATOM   4763  N   SER A 417      61.951   6.810  -8.337  1.00  3.01           N  
ATOM   4764  CA  SER A 417      62.755   7.230  -9.466  1.00  3.01           C  
ATOM   4765  C   SER A 417      62.115   8.272 -10.340  1.00  3.01           C  
ATOM   4766  O   SER A 417      60.891   8.304 -10.497  1.00  3.01           O  
ATOM   4767  CB  SER A 417      63.111   6.043 -10.342  1.00  3.01           C  
ATOM   4768  OG  SER A 417      63.870   6.454 -11.444  1.00  3.01           O  
ATOM   4769  H   SER A 417      60.937   6.930  -8.331  1.00  3.01           H  
ATOM   4770  HA  SER A 417      63.660   7.655  -9.058  1.00  3.01           H  
ATOM   4771 1HB  SER A 417      63.685   5.325  -9.761  1.00  3.01           H  
ATOM   4772 2HB  SER A 417      62.205   5.547 -10.679  1.00  3.01           H  
ATOM   4773  HG  SER A 417      64.556   7.052 -11.077  1.00  3.01           H  
ATOM   4774  N   GLY A 418      62.946   9.109 -10.938  1.00  3.17           N  
ATOM   4775  CA  GLY A 418      62.374  10.033 -11.885  1.00  3.17           C  
ATOM   4776  C   GLY A 418      63.298  11.032 -12.541  1.00  3.17           C  
ATOM   4777  O   GLY A 418      64.499  11.132 -12.258  1.00  3.17           O  
ATOM   4778  H   GLY A 418      63.946   9.046 -10.748  1.00  3.17           H  
ATOM   4779 1HA  GLY A 418      61.907   9.443 -12.673  1.00  3.17           H  
ATOM   4780 2HA  GLY A 418      61.565  10.575 -11.398  1.00  3.17           H  
ATOM   4781  N   ARG A 419      62.685  11.758 -13.452  1.00  3.45           N  
ATOM   4782  CA  ARG A 419      63.364  12.770 -14.238  1.00  3.45           C  
ATOM   4783  C   ARG A 419      62.575  14.063 -14.244  1.00  3.45           C  
ATOM   4784  O   ARG A 419      61.358  14.068 -14.051  1.00  3.45           O  
ATOM   4785  CB  ARG A 419      63.564  12.289 -15.665  1.00  3.45           C  
ATOM   4786  CG  ARG A 419      64.398  11.031 -15.813  1.00  3.45           C  
ATOM   4787  CD  ARG A 419      64.628  10.694 -17.243  1.00  3.45           C  
ATOM   4788  NE  ARG A 419      65.368   9.452 -17.397  1.00  3.45           N  
ATOM   4789  CZ  ARG A 419      65.723   8.916 -18.580  1.00  3.45           C  
ATOM   4790  NH1 ARG A 419      65.411   9.528 -19.701  1.00  3.45           N  
ATOM   4791  NH2 ARG A 419      66.383   7.772 -18.614  1.00  3.45           N  
ATOM   4792  H   ARG A 419      61.688  11.569 -13.584  1.00  3.45           H  
ATOM   4793  HA  ARG A 419      64.340  12.968 -13.795  1.00  3.45           H  
ATOM   4794 1HB  ARG A 419      62.597  12.098 -16.123  1.00  3.45           H  
ATOM   4795 2HB  ARG A 419      64.053  13.073 -16.244  1.00  3.45           H  
ATOM   4796 1HG  ARG A 419      65.353  11.173 -15.319  1.00  3.45           H  
ATOM   4797 2HG  ARG A 419      63.876  10.194 -15.352  1.00  3.45           H  
ATOM   4798 1HD  ARG A 419      63.670  10.587 -17.751  1.00  3.45           H  
ATOM   4799 2HD  ARG A 419      65.202  11.493 -17.712  1.00  3.45           H  
ATOM   4800  HE  ARG A 419      65.621   8.949 -16.557  1.00  3.45           H  
ATOM   4801 1HH1 ARG A 419      64.904  10.401 -19.674  1.00  3.45           H  
ATOM   4802 2HH1 ARG A 419      65.674   9.125 -20.588  1.00  3.45           H  
ATOM   4803 1HH2 ARG A 419      66.619   7.299 -17.754  1.00  3.45           H  
ATOM   4804 2HH2 ARG A 419      66.648   7.369 -19.501  1.00  3.45           H  
ATOM   4805  N   GLY A 420      63.254  15.166 -14.489  1.00  3.85           N  
ATOM   4806  CA  GLY A 420      62.525  16.431 -14.572  1.00  3.85           C  
ATOM   4807  C   GLY A 420      61.840  16.703 -13.241  1.00  3.85           C  
ATOM   4808  O   GLY A 420      62.486  16.635 -12.195  1.00  3.85           O  
ATOM   4809  H   GLY A 420      64.272  15.113 -14.596  1.00  3.85           H  
ATOM   4810 1HA  GLY A 420      63.217  17.242 -14.805  1.00  3.85           H  
ATOM   4811 2HA  GLY A 420      61.784  16.383 -15.369  1.00  3.85           H  
ATOM   4812  N   GLY A 421      60.537  16.974 -13.229  1.00  4.32           N  
ATOM   4813  CA  GLY A 421      59.945  17.252 -11.933  1.00  4.32           C  
ATOM   4814  C   GLY A 421      60.581  18.526 -11.406  1.00  4.32           C  
ATOM   4815  O   GLY A 421      60.461  19.592 -12.011  1.00  4.32           O  
ATOM   4816  H   GLY A 421      59.960  17.002 -14.068  1.00  4.32           H  
ATOM   4817 1HA  GLY A 421      58.872  17.357 -12.020  1.00  4.32           H  
ATOM   4818 2HA  GLY A 421      60.138  16.426 -11.251  1.00  4.32           H  
ATOM   4819  N   LEU A 422      61.316  18.367 -10.308  1.00  4.78           N  
ATOM   4820  CA  LEU A 422      62.055  19.396  -9.578  1.00  4.78           C  
ATOM   4821  C   LEU A 422      61.129  20.064  -8.568  1.00  4.78           C  
ATOM   4822  O   LEU A 422      60.501  19.379  -7.755  1.00  4.78           O  
ATOM   4823  CB  LEU A 422      62.616  20.465 -10.545  1.00  4.78           C  
ATOM   4824  CG  LEU A 422      63.512  19.946 -11.699  1.00  4.78           C  
ATOM   4825  CD1 LEU A 422      63.917  21.121 -12.550  1.00  4.78           C  
ATOM   4826  CD2 LEU A 422      64.620  19.175 -11.159  1.00  4.78           C  
ATOM   4827  H   LEU A 422      61.359  17.426  -9.948  1.00  4.78           H  
ATOM   4828  HA  LEU A 422      62.880  18.928  -9.044  1.00  4.78           H  
ATOM   4829 1HB  LEU A 422      61.832  21.064 -10.954  1.00  4.78           H  
ATOM   4830 2HB  LEU A 422      63.249  21.126  -9.963  1.00  4.78           H  
ATOM   4831  HG  LEU A 422      62.951  19.295 -12.341  1.00  4.78           H  
ATOM   4832 1HD1 LEU A 422      64.506  20.782 -13.386  1.00  4.78           H  
ATOM   4833 2HD1 LEU A 422      63.020  21.597 -12.927  1.00  4.78           H  
ATOM   4834 3HD1 LEU A 422      64.480  21.828 -11.957  1.00  4.78           H  
ATOM   4835 1HD2 LEU A 422      65.233  18.791 -11.962  1.00  4.78           H  
ATOM   4836 2HD2 LEU A 422      65.178  19.793 -10.549  1.00  4.78           H  
ATOM   4837 3HD2 LEU A 422      64.230  18.337 -10.580  1.00  4.78           H  
ATOM   4838  N   GLY A 423      61.014  21.382  -8.635  1.00  5.16           N  
ATOM   4839  CA  GLY A 423      60.089  22.122  -7.788  1.00  5.16           C  
ATOM   4840  C   GLY A 423      60.534  23.568  -7.652  1.00  5.16           C  
ATOM   4841  O   GLY A 423      61.694  23.899  -7.924  1.00  5.16           O  
ATOM   4842  H   GLY A 423      61.559  21.903  -9.303  1.00  5.16           H  
ATOM   4843 1HA  GLY A 423      59.085  22.084  -8.215  1.00  5.16           H  
ATOM   4844 2HA  GLY A 423      60.039  21.659  -6.803  1.00  5.16           H  
ATOM   4845  N   GLY A 424      59.611  24.417  -7.219  1.00  5.41           N  
ATOM   4846  CA  GLY A 424      59.875  25.827  -7.015  1.00  5.41           C  
ATOM   4847  C   GLY A 424      60.308  26.103  -5.586  1.00  5.41           C  
ATOM   4848  O   GLY A 424      60.803  25.218  -4.889  1.00  5.41           O  
ATOM   4849  H   GLY A 424      58.667  24.073  -7.074  1.00  5.41           H  
ATOM   4850 1HA  GLY A 424      60.658  26.150  -7.702  1.00  5.41           H  
ATOM   4851 2HA  GLY A 424      58.986  26.404  -7.255  1.00  5.41           H  
ATOM   4852  N   GLN A 425      60.125  27.338  -5.152  1.00  5.51           N  
ATOM   4853  CA  GLN A 425      60.601  27.759  -3.843  1.00  5.51           C  
ATOM   4854  C   GLN A 425      59.620  27.577  -2.692  1.00  5.51           C  
ATOM   4855  O   GLN A 425      58.387  27.658  -2.873  1.00  5.51           O  
ATOM   4856  CB  GLN A 425      60.986  29.233  -3.898  1.00  5.51           C  
ATOM   4857  CG  GLN A 425      62.115  29.530  -4.864  1.00  5.51           C  
ATOM   4858  CD  GLN A 425      62.531  30.998  -4.856  1.00  5.51           C  
ATOM   4859  OE1 GLN A 425      63.078  31.528  -3.874  1.00  5.51           O  
ATOM   4860  NE2 GLN A 425      62.274  31.676  -5.967  1.00  5.51           N  
ATOM   4861  H   GLN A 425      59.690  28.018  -5.758  1.00  5.51           H  
ATOM   4862  HA  GLN A 425      61.493  27.172  -3.611  1.00  5.51           H  
ATOM   4863 1HB  GLN A 425      60.118  29.825  -4.188  1.00  5.51           H  
ATOM   4864 2HB  GLN A 425      61.291  29.563  -2.902  1.00  5.51           H  
ATOM   4865 1HG  GLN A 425      62.965  28.909  -4.605  1.00  5.51           H  
ATOM   4866 2HG  GLN A 425      61.780  29.284  -5.870  1.00  5.51           H  
ATOM   4867 1HE2 GLN A 425      62.520  32.644  -6.033  1.00  5.51           H  
ATOM   4868 2HE2 GLN A 425      61.836  31.218  -6.743  1.00  5.51           H  
ATOM   4869  N   GLY A 426      60.193  27.422  -1.486  1.00  5.49           N  
ATOM   4870  CA  GLY A 426      59.425  27.440  -0.236  1.00  5.49           C  
ATOM   4871  C   GLY A 426      60.212  28.187   0.863  1.00  5.49           C  
ATOM   4872  O   GLY A 426      61.346  27.830   1.182  1.00  5.49           O  
ATOM   4873  H   GLY A 426      61.209  27.279  -1.452  1.00  5.49           H  
ATOM   4874 1HA  GLY A 426      58.461  27.898  -0.402  1.00  5.49           H  
ATOM   4875 2HA  GLY A 426      59.234  26.416   0.083  1.00  5.49           H  
ATOM   4876  N   ALA A 427      59.589  29.200   1.480  1.00  5.40           N  
ATOM   4877  CA  ALA A 427      60.315  30.009   2.487  1.00  5.40           C  
ATOM   4878  C   ALA A 427      59.442  30.710   3.539  1.00  5.40           C  
ATOM   4879  O   ALA A 427      59.364  31.939   3.539  1.00  5.40           O  
ATOM   4880  CB  ALA A 427      61.143  31.068   1.781  1.00  5.40           C  
ATOM   4881  H   ALA A 427      58.644  29.442   1.170  1.00  5.40           H  
ATOM   4882  HA  ALA A 427      60.986  29.335   3.019  1.00  5.40           H  
ATOM   4883 1HB  ALA A 427      61.723  31.624   2.518  1.00  5.40           H  
ATOM   4884 2HB  ALA A 427      61.818  30.592   1.066  1.00  5.40           H  
ATOM   4885 3HB  ALA A 427      60.479  31.749   1.250  1.00  5.40           H  
ATOM   4886  N   GLY A 428      58.730  29.968   4.380  1.00  5.24           N  
ATOM   4887  CA  GLY A 428      57.861  30.617   5.372  1.00  5.24           C  
ATOM   4888  C   GLY A 428      58.579  30.712   6.710  1.00  5.24           C  
ATOM   4889  O   GLY A 428      59.741  30.323   6.803  1.00  5.24           O  
ATOM   4890  H   GLY A 428      58.826  28.960   4.370  1.00  5.24           H  
ATOM   4891 1HA  GLY A 428      57.581  31.613   5.030  1.00  5.24           H  
ATOM   4892 2HA  GLY A 428      56.941  30.043   5.495  1.00  5.24           H  
ATOM   4893  N   GLY A 429      57.901  31.228   7.739  1.00  5.01           N  
ATOM   4894  CA  GLY A 429      58.505  31.284   9.074  1.00  5.01           C  
ATOM   4895  C   GLY A 429      57.954  30.114   9.871  1.00  5.01           C  
ATOM   4896  O   GLY A 429      57.049  29.440   9.392  1.00  5.01           O  
ATOM   4897  H   GLY A 429      56.956  31.553   7.601  1.00  5.01           H  
ATOM   4898 1HA  GLY A 429      59.592  31.209   9.005  1.00  5.01           H  
ATOM   4899 2HA  GLY A 429      58.261  32.226   9.563  1.00  5.01           H  
ATOM   4900  N   ASP A 430      58.447  29.881  11.086  1.00  4.73           N  
ATOM   4901  CA  ASP A 430      57.919  28.762  11.872  1.00  4.73           C  
ATOM   4902  C   ASP A 430      58.246  28.762  13.369  1.00  4.73           C  
ATOM   4903  O   ASP A 430      59.153  29.464  13.817  1.00  4.73           O  
ATOM   4904  CB  ASP A 430      58.409  27.471  11.201  1.00  4.73           C  
ATOM   4905  CG  ASP A 430      59.923  27.517  10.933  1.00  4.73           C  
ATOM   4906  OD1 ASP A 430      60.504  28.574  11.169  1.00  4.73           O  
ATOM   4907  OD2 ASP A 430      60.474  26.548  10.453  1.00  4.73           O  
ATOM   4908  H   ASP A 430      59.183  30.462  11.461  1.00  4.73           H  
ATOM   4909  HA  ASP A 430      56.830  28.788  11.783  1.00  4.73           H  
ATOM   4910 1HB  ASP A 430      58.202  26.625  11.857  1.00  4.73           H  
ATOM   4911 2HB  ASP A 430      57.871  27.290  10.263  1.00  4.73           H  
ATOM   4912  N   VAL A 431      57.493  27.939  14.117  1.00  4.42           N  
ATOM   4913  CA  VAL A 431      57.701  27.636  15.541  1.00  4.42           C  
ATOM   4914  C   VAL A 431      57.529  26.142  15.824  1.00  4.42           C  
ATOM   4915  O   VAL A 431      56.534  25.564  15.399  1.00  4.42           O  
ATOM   4916  CB  VAL A 431      56.695  28.408  16.424  1.00  4.42           C  
ATOM   4917  CG1 VAL A 431      56.893  28.040  17.889  1.00  4.42           C  
ATOM   4918  CG2 VAL A 431      56.862  29.904  16.234  1.00  4.42           C  
ATOM   4919  H   VAL A 431      56.745  27.458  13.645  1.00  4.42           H  
ATOM   4920  HA  VAL A 431      58.716  27.930  15.813  1.00  4.42           H  
ATOM   4921  HB  VAL A 431      55.687  28.126  16.145  1.00  4.42           H  
ATOM   4922 1HG1 VAL A 431      56.170  28.581  18.496  1.00  4.42           H  
ATOM   4923 2HG1 VAL A 431      56.743  26.970  18.028  1.00  4.42           H  
ATOM   4924 3HG1 VAL A 431      57.902  28.309  18.199  1.00  4.42           H  
ATOM   4925 1HG2 VAL A 431      56.142  30.427  16.859  1.00  4.42           H  
ATOM   4926 2HG2 VAL A 431      57.875  30.195  16.520  1.00  4.42           H  
ATOM   4927 3HG2 VAL A 431      56.689  30.171  15.196  1.00  4.42           H  
ATOM   4928  N   ILE A 432      58.439  25.515  16.552  1.00  4.10           N  
ATOM   4929  CA  ILE A 432      58.211  24.109  16.883  1.00  4.10           C  
ATOM   4930  C   ILE A 432      58.244  23.893  18.393  1.00  4.10           C  
ATOM   4931  O   ILE A 432      59.175  24.327  19.068  1.00  4.10           O  
ATOM   4932  CB  ILE A 432      59.247  23.186  16.217  1.00  4.10           C  
ATOM   4933  CG1 ILE A 432      59.220  23.329  14.692  1.00  4.10           C  
ATOM   4934  CG2 ILE A 432      58.973  21.735  16.607  1.00  4.10           C  
ATOM   4935  CD1 ILE A 432      60.355  22.606  14.011  1.00  4.10           C  
ATOM   4936  H   ILE A 432      59.264  25.997  16.880  1.00  4.10           H  
ATOM   4937  HA  ILE A 432      57.224  23.810  16.535  1.00  4.10           H  
ATOM   4938  HB  ILE A 432      60.231  23.456  16.544  1.00  4.10           H  
ATOM   4939 1HG1 ILE A 432      58.277  22.947  14.318  1.00  4.10           H  
ATOM   4940 2HG1 ILE A 432      59.294  24.380  14.427  1.00  4.10           H  
ATOM   4941 1HG2 ILE A 432      59.719  21.091  16.147  1.00  4.10           H  
ATOM   4942 2HG2 ILE A 432      59.035  21.639  17.680  1.00  4.10           H  
ATOM   4943 3HG2 ILE A 432      57.978  21.441  16.274  1.00  4.10           H  
ATOM   4944 1HD1 ILE A 432      60.284  22.750  12.932  1.00  4.10           H  
ATOM   4945 2HD1 ILE A 432      61.296  22.995  14.365  1.00  4.10           H  
ATOM   4946 3HD1 ILE A 432      60.295  21.541  14.240  1.00  4.10           H  
ATOM   4947  N   GLU A 433      57.228  23.234  18.925  1.00  3.81           N  
ATOM   4948  CA  GLU A 433      57.219  22.914  20.346  1.00  3.81           C  
ATOM   4949  C   GLU A 433      57.038  21.419  20.527  1.00  3.81           C  
ATOM   4950  O   GLU A 433      56.163  20.819  19.894  1.00  3.81           O  
ATOM   4951  CB  GLU A 433      56.125  23.684  21.090  1.00  3.81           C  
ATOM   4952  CG  GLU A 433      56.093  23.404  22.602  1.00  3.81           C  
ATOM   4953  CD  GLU A 433      55.093  24.239  23.369  1.00  3.81           C  
ATOM   4954  OE1 GLU A 433      54.472  25.087  22.780  1.00  3.81           O  
ATOM   4955  OE2 GLU A 433      54.954  24.021  24.550  1.00  3.81           O  
ATOM   4956  H   GLU A 433      56.452  22.948  18.325  1.00  3.81           H  
ATOM   4957  HA  GLU A 433      58.183  23.187  20.777  1.00  3.81           H  
ATOM   4958 1HB  GLU A 433      56.270  24.756  20.944  1.00  3.81           H  
ATOM   4959 2HB  GLU A 433      55.149  23.424  20.674  1.00  3.81           H  
ATOM   4960 1HG  GLU A 433      55.848  22.350  22.751  1.00  3.81           H  
ATOM   4961 2HG  GLU A 433      57.088  23.573  23.010  1.00  3.81           H  
ATOM   4962  N   VAL A 434      57.906  20.812  21.346  1.00  3.56           N  
ATOM   4963  CA  VAL A 434      57.817  19.379  21.571  1.00  3.56           C  
ATOM   4964  C   VAL A 434      57.743  18.996  23.053  1.00  3.56           C  
ATOM   4965  O   VAL A 434      58.629  19.328  23.840  1.00  3.56           O  
ATOM   4966  CB  VAL A 434      59.025  18.655  20.958  1.00  3.56           C  
ATOM   4967  CG1 VAL A 434      58.901  17.152  21.207  1.00  3.56           C  
ATOM   4968  CG2 VAL A 434      59.153  18.985  19.487  1.00  3.56           C  
ATOM   4969  H   VAL A 434      58.610  21.352  21.826  1.00  3.56           H  
ATOM   4970  HA  VAL A 434      56.933  19.016  21.070  1.00  3.56           H  
ATOM   4971  HB  VAL A 434      59.909  18.971  21.457  1.00  3.56           H  
ATOM   4972 1HG1 VAL A 434      59.776  16.646  20.797  1.00  3.56           H  
ATOM   4973 2HG1 VAL A 434      58.850  16.961  22.280  1.00  3.56           H  
ATOM   4974 3HG1 VAL A 434      58.004  16.769  20.730  1.00  3.56           H  
ATOM   4975 1HG2 VAL A 434      60.024  18.473  19.077  1.00  3.56           H  
ATOM   4976 2HG2 VAL A 434      58.262  18.664  18.959  1.00  3.56           H  
ATOM   4977 3HG2 VAL A 434      59.280  20.054  19.367  1.00  3.56           H  
ATOM   4978  N   GLY A 435      56.699  18.267  23.409  1.00  3.35           N  
ATOM   4979  CA  GLY A 435      56.509  17.711  24.742  1.00  3.35           C  
ATOM   4980  C   GLY A 435      56.122  16.245  24.576  1.00  3.35           C  
ATOM   4981  O   GLY A 435      56.209  15.717  23.467  1.00  3.35           O  
ATOM   4982  H   GLY A 435      55.988  18.113  22.707  1.00  3.35           H  
ATOM   4983 1HA  GLY A 435      57.430  17.797  25.320  1.00  3.35           H  
ATOM   4984 2HA  GLY A 435      55.723  18.254  25.266  1.00  3.35           H  
ATOM   4985  N   GLY A 436      55.655  15.604  25.645  1.00  3.18           N  
ATOM   4986  CA  GLY A 436      55.279  14.188  25.579  1.00  3.18           C  
ATOM   4987  C   GLY A 436      56.120  13.331  26.521  1.00  3.18           C  
ATOM   4988  O   GLY A 436      57.107  13.803  27.102  1.00  3.18           O  
ATOM   4989  H   GLY A 436      55.574  16.093  26.523  1.00  3.18           H  
ATOM   4990 1HA  GLY A 436      54.224  14.086  25.839  1.00  3.18           H  
ATOM   4991 2HA  GLY A 436      55.380  13.821  24.559  1.00  3.18           H  
ATOM   4992  N   ALA A 437      55.700  12.087  26.712  1.00  3.09           N  
ATOM   4993  CA  ALA A 437      56.414  11.210  27.652  1.00  3.09           C  
ATOM   4994  C   ALA A 437      56.132   9.731  27.430  1.00  3.09           C  
ATOM   4995  O   ALA A 437      55.116   9.369  26.840  1.00  3.09           O  
ATOM   4996  CB  ALA A 437      56.053  11.571  29.082  1.00  3.09           C  
ATOM   4997  H   ALA A 437      54.888  11.776  26.171  1.00  3.09           H  
ATOM   4998  HA  ALA A 437      57.478  11.367  27.495  1.00  3.09           H  
ATOM   4999 1HB  ALA A 437      56.624  10.938  29.763  1.00  3.09           H  
ATOM   5000 2HB  ALA A 437      56.294  12.614  29.275  1.00  3.09           H  
ATOM   5001 3HB  ALA A 437      54.989  11.407  29.238  1.00  3.09           H  
ATOM   5002  N   GLY A 438      57.007   8.867  27.934  1.00  3.06           N  
ATOM   5003  CA  GLY A 438      56.680   7.454  27.802  1.00  3.06           C  
ATOM   5004  C   GLY A 438      57.789   6.437  28.028  1.00  3.06           C  
ATOM   5005  O   GLY A 438      58.789   6.686  28.714  1.00  3.06           O  
ATOM   5006  H   GLY A 438      57.854   9.210  28.393  1.00  3.06           H  
ATOM   5007 1HA  GLY A 438      55.849   7.222  28.467  1.00  3.06           H  
ATOM   5008 2HA  GLY A 438      56.301   7.306  26.794  1.00  3.06           H  
ATOM   5009  N   GLN A 439      57.499   5.248  27.516  1.00  3.08           N  
ATOM   5010  CA  GLN A 439      58.325   4.053  27.545  1.00  3.08           C  
ATOM   5011  C   GLN A 439      58.829   3.752  26.140  1.00  3.08           C  
ATOM   5012  O   GLN A 439      58.430   4.414  25.181  1.00  3.08           O  
ATOM   5013  CB  GLN A 439      57.571   2.867  28.123  1.00  3.08           C  
ATOM   5014  CG  GLN A 439      57.085   3.062  29.545  1.00  3.08           C  
ATOM   5015  CD  GLN A 439      58.241   3.189  30.550  1.00  3.08           C  
ATOM   5016  OE1 GLN A 439      59.097   2.301  30.649  1.00  3.08           O  
ATOM   5017  NE2 GLN A 439      58.260   4.285  31.301  1.00  3.08           N  
ATOM   5018  H   GLN A 439      56.615   5.192  27.008  1.00  3.08           H  
ATOM   5019  HA  GLN A 439      59.185   4.248  28.177  1.00  3.08           H  
ATOM   5020 1HB  GLN A 439      56.720   2.664  27.504  1.00  3.08           H  
ATOM   5021 2HB  GLN A 439      58.203   1.983  28.098  1.00  3.08           H  
ATOM   5022 1HG  GLN A 439      56.485   3.971  29.592  1.00  3.08           H  
ATOM   5023 2HG  GLN A 439      56.479   2.201  29.826  1.00  3.08           H  
ATOM   5024 1HE2 GLN A 439      58.984   4.416  31.979  1.00  3.08           H  
ATOM   5025 2HE2 GLN A 439      57.550   4.980  31.193  1.00  3.08           H  
ATOM   5026  N   GLY A 440      59.713   2.769  26.019  1.00  3.17           N  
ATOM   5027  CA  GLY A 440      60.294   2.424  24.726  1.00  3.17           C  
ATOM   5028  C   GLY A 440      59.426   1.524  23.833  1.00  3.17           C  
ATOM   5029  O   GLY A 440      58.209   1.409  24.028  1.00  3.17           O  
ATOM   5030  H   GLY A 440      60.012   2.266  26.842  1.00  3.17           H  
ATOM   5031 1HA  GLY A 440      60.529   3.345  24.191  1.00  3.17           H  
ATOM   5032 2HA  GLY A 440      61.243   1.921  24.907  1.00  3.17           H  
ATOM   5033  N   GLY A 441      60.090   0.903  22.848  1.00  3.31           N  
ATOM   5034  CA  GLY A 441      59.496   0.038  21.818  1.00  3.31           C  
ATOM   5035  C   GLY A 441      60.599  -0.414  20.858  1.00  3.31           C  
ATOM   5036  O   GLY A 441      61.755  -0.014  21.027  1.00  3.31           O  
ATOM   5037  H   GLY A 441      61.086   1.050  22.807  1.00  3.31           H  
ATOM   5038 1HA  GLY A 441      59.024  -0.831  22.282  1.00  3.31           H  
ATOM   5039 2HA  GLY A 441      58.723   0.578  21.271  1.00  3.31           H  
ATOM   5040  N   TYR A 442      60.265  -1.239  19.860  1.00  3.47           N  
ATOM   5041  CA  TYR A 442      61.311  -1.755  18.945  1.00  3.47           C  
ATOM   5042  C   TYR A 442      61.026  -1.524  17.463  1.00  3.47           C  
ATOM   5043  O   TYR A 442      59.866  -1.429  17.061  1.00  3.47           O  
ATOM   5044  CB  TYR A 442      61.511  -3.252  19.196  1.00  3.47           C  
ATOM   5045  CG  TYR A 442      62.054  -3.613  20.568  1.00  3.47           C  
ATOM   5046  CD1 TYR A 442      61.191  -3.741  21.647  1.00  3.47           C  
ATOM   5047  CD2 TYR A 442      63.411  -3.851  20.739  1.00  3.47           C  
ATOM   5048  CE1 TYR A 442      61.685  -4.095  22.888  1.00  3.47           C  
ATOM   5049  CE2 TYR A 442      63.901  -4.210  21.980  1.00  3.47           C  
ATOM   5050  CZ  TYR A 442      63.042  -4.331  23.052  1.00  3.47           C  
ATOM   5051  OH  TYR A 442      63.523  -4.698  24.290  1.00  3.47           O  
ATOM   5052  H   TYR A 442      59.282  -1.514  19.745  1.00  3.47           H  
ATOM   5053  HA  TYR A 442      62.245  -1.243  19.165  1.00  3.47           H  
ATOM   5054 1HB  TYR A 442      60.568  -3.758  19.085  1.00  3.47           H  
ATOM   5055 2HB  TYR A 442      62.191  -3.656  18.440  1.00  3.47           H  
ATOM   5056  HD1 TYR A 442      60.123  -3.564  21.516  1.00  3.47           H  
ATOM   5057  HD2 TYR A 442      64.089  -3.758  19.890  1.00  3.47           H  
ATOM   5058  HE1 TYR A 442      61.005  -4.193  23.734  1.00  3.47           H  
ATOM   5059  HE2 TYR A 442      64.967  -4.398  22.111  1.00  3.47           H  
ATOM   5060  HH  TYR A 442      64.483  -4.760  24.255  1.00  3.47           H  
ATOM   5061  N   GLY A 443      62.078  -1.424  16.637  1.00  3.61           N  
ATOM   5062  CA  GLY A 443      61.870  -1.303  15.204  1.00  3.61           C  
ATOM   5063  C   GLY A 443      62.329  -2.538  14.416  1.00  3.61           C  
ATOM   5064  O   GLY A 443      62.541  -3.626  14.959  1.00  3.61           O  
ATOM   5065  H   GLY A 443      63.046  -1.432  16.968  1.00  3.61           H  
ATOM   5066 1HA  GLY A 443      60.818  -1.119  15.000  1.00  3.61           H  
ATOM   5067 2HA  GLY A 443      62.415  -0.433  14.846  1.00  3.61           H  
ATOM   5068  N   GLY A 444      62.532  -2.306  13.126  1.00  3.68           N  
ATOM   5069  CA  GLY A 444      62.951  -3.265  12.113  1.00  3.68           C  
ATOM   5070  C   GLY A 444      62.421  -2.683  10.823  1.00  3.68           C  
ATOM   5071  O   GLY A 444      61.426  -1.965  10.872  1.00  3.68           O  
ATOM   5072  H   GLY A 444      62.331  -1.371  12.803  1.00  3.68           H  
ATOM   5073 1HA  GLY A 444      64.037  -3.353  12.082  1.00  3.68           H  
ATOM   5074 2HA  GLY A 444      62.521  -4.249  12.301  1.00  3.68           H  
ATOM   5075  N   LEU A 445      63.081  -2.898   9.696  1.00  3.67           N  
ATOM   5076  CA  LEU A 445      62.583  -2.276   8.470  1.00  3.67           C  
ATOM   5077  C   LEU A 445      63.272  -2.870   7.238  1.00  3.67           C  
ATOM   5078  O   LEU A 445      64.403  -3.362   7.344  1.00  3.67           O  
ATOM   5079  CB  LEU A 445      62.773  -0.743   8.518  1.00  3.67           C  
ATOM   5080  CG  LEU A 445      61.940   0.084   7.488  1.00  3.67           C  
ATOM   5081  CD1 LEU A 445      60.470  -0.020   7.849  1.00  3.67           C  
ATOM   5082  CD2 LEU A 445      62.421   1.504   7.500  1.00  3.67           C  
ATOM   5083  H   LEU A 445      63.900  -3.489   9.666  1.00  3.67           H  
ATOM   5084  HA  LEU A 445      61.515  -2.472   8.388  1.00  3.67           H  
ATOM   5085 1HB  LEU A 445      62.557  -0.354   9.505  1.00  3.67           H  
ATOM   5086 2HB  LEU A 445      63.816  -0.541   8.292  1.00  3.67           H  
ATOM   5087  HG  LEU A 445      62.045  -0.315   6.502  1.00  3.67           H  
ATOM   5088 1HD1 LEU A 445      59.871   0.548   7.137  1.00  3.67           H  
ATOM   5089 2HD1 LEU A 445      60.177  -1.046   7.821  1.00  3.67           H  
ATOM   5090 3HD1 LEU A 445      60.305   0.371   8.852  1.00  3.67           H  
ATOM   5091 1HD2 LEU A 445      61.844   2.091   6.789  1.00  3.67           H  
ATOM   5092 2HD2 LEU A 445      62.303   1.916   8.502  1.00  3.67           H  
ATOM   5093 3HD2 LEU A 445      63.477   1.518   7.219  1.00  3.67           H  
ATOM   5094  N   GLY A 446      62.604  -2.912   6.095  1.00  3.60           N  
ATOM   5095  CA  GLY A 446      63.327  -3.221   4.868  1.00  3.60           C  
ATOM   5096  C   GLY A 446      63.844  -1.830   4.535  1.00  3.60           C  
ATOM   5097  O   GLY A 446      64.009  -1.044   5.461  1.00  3.60           O  
ATOM   5098  H   GLY A 446      61.646  -2.583   6.010  1.00  3.60           H  
ATOM   5099 1HA  GLY A 446      64.144  -3.919   5.051  1.00  3.60           H  
ATOM   5100 2HA  GLY A 446      62.669  -3.605   4.092  1.00  3.60           H  
ATOM   5101  N   SER A 447      64.145  -1.477   3.299  1.00  3.49           N  
ATOM   5102  CA  SER A 447      64.579  -0.089   3.184  1.00  3.49           C  
ATOM   5103  C   SER A 447      64.114   0.661   1.956  1.00  3.49           C  
ATOM   5104  O   SER A 447      62.914   0.894   1.777  1.00  3.49           O  
ATOM   5105  CB  SER A 447      66.083  -0.018   3.300  1.00  3.49           C  
ATOM   5106  OG  SER A 447      66.719  -0.688   2.245  1.00  3.49           O  
ATOM   5107  H   SER A 447      64.055  -2.097   2.507  1.00  3.49           H  
ATOM   5108  HA  SER A 447      64.169   0.465   4.031  1.00  3.49           H  
ATOM   5109 1HB  SER A 447      66.394   1.030   3.309  1.00  3.49           H  
ATOM   5110 2HB  SER A 447      66.396  -0.450   4.248  1.00  3.49           H  
ATOM   5111  HG  SER A 447      66.222  -0.492   1.443  1.00  3.49           H  
ATOM   5112  N   GLN A 448      65.065   1.076   1.137  1.00  3.43           N  
ATOM   5113  CA  GLN A 448      64.756   1.916  -0.004  1.00  3.43           C  
ATOM   5114  C   GLN A 448      65.927   2.179  -0.933  1.00  3.43           C  
ATOM   5115  O   GLN A 448      67.048   1.754  -0.680  1.00  3.43           O  
ATOM   5116  CB  GLN A 448      64.139   3.269   0.436  1.00  3.43           C  
ATOM   5117  CG  GLN A 448      64.962   4.162   1.298  1.00  3.43           C  
ATOM   5118  CD  GLN A 448      64.166   5.439   1.649  1.00  3.43           C  
ATOM   5119  OE1 GLN A 448      62.922   5.425   1.803  1.00  3.43           O  
ATOM   5120  NE2 GLN A 448      64.885   6.553   1.774  1.00  3.43           N  
ATOM   5121  H   GLN A 448      66.025   0.802   1.325  1.00  3.43           H  
ATOM   5122  HA  GLN A 448      64.023   1.375  -0.584  1.00  3.43           H  
ATOM   5123 1HB  GLN A 448      63.925   3.864  -0.445  1.00  3.43           H  
ATOM   5124 2HB  GLN A 448      63.189   3.115   0.927  1.00  3.43           H  
ATOM   5125 1HG  GLN A 448      65.226   3.645   2.218  1.00  3.43           H  
ATOM   5126 2HG  GLN A 448      65.862   4.447   0.750  1.00  3.43           H  
ATOM   5127 1HE2 GLN A 448      64.435   7.419   1.999  1.00  3.43           H  
ATOM   5128 2HE2 GLN A 448      65.879   6.526   1.637  1.00  3.43           H  
ATOM   5129  N   GLY A 449      65.633   2.912  -1.996  1.00  3.44           N  
ATOM   5130  CA  GLY A 449      66.660   3.443  -2.890  1.00  3.44           C  
ATOM   5131  C   GLY A 449      66.047   4.424  -3.887  1.00  3.44           C  
ATOM   5132  O   GLY A 449      64.882   4.284  -4.256  1.00  3.44           O  
ATOM   5133  H   GLY A 449      64.645   3.122  -2.142  1.00  3.44           H  
ATOM   5134 1HA  GLY A 449      67.431   3.944  -2.301  1.00  3.44           H  
ATOM   5135 2HA  GLY A 449      67.143   2.623  -3.421  1.00  3.44           H  
ATOM   5136  N   THR A 450      66.851   5.397  -4.327  1.00  3.57           N  
ATOM   5137  CA  THR A 450      66.412   6.437  -5.263  1.00  3.57           C  
ATOM   5138  C   THR A 450      67.364   6.666  -6.441  1.00  3.57           C  
ATOM   5139  O   THR A 450      68.590   6.718  -6.247  1.00  3.57           O  
ATOM   5140  CB  THR A 450      66.183   7.766  -4.511  1.00  3.57           C  
ATOM   5141  OG1 THR A 450      65.174   7.568  -3.513  1.00  3.57           O  
ATOM   5142  CG2 THR A 450      65.727   8.873  -5.464  1.00  3.57           C  
ATOM   5143  H   THR A 450      67.796   5.429  -3.979  1.00  3.57           H  
ATOM   5144  HA  THR A 450      65.458   6.129  -5.669  1.00  3.57           H  
ATOM   5145  HB  THR A 450      67.108   8.071  -4.024  1.00  3.57           H  
ATOM   5146  HG1 THR A 450      64.322   7.373  -3.957  1.00  3.57           H  
ATOM   5147 1HG2 THR A 450      65.562   9.786  -4.897  1.00  3.57           H  
ATOM   5148 2HG2 THR A 450      66.485   9.057  -6.218  1.00  3.57           H  
ATOM   5149 3HG2 THR A 450      64.796   8.571  -5.949  1.00  3.57           H  
ATOM   5150  N   SER A 451      66.791   6.857  -7.640  1.00  3.84           N  
ATOM   5151  CA  SER A 451      67.593   7.164  -8.834  1.00  3.84           C  
ATOM   5152  C   SER A 451      66.919   8.171  -9.780  1.00  3.84           C  
ATOM   5153  O   SER A 451      65.695   8.166  -9.942  1.00  3.84           O  
ATOM   5154  CB  SER A 451      67.893   5.886  -9.591  1.00  3.84           C  
ATOM   5155  OG  SER A 451      68.651   6.153 -10.743  1.00  3.84           O  
ATOM   5156  H   SER A 451      65.774   6.753  -7.698  1.00  3.84           H  
ATOM   5157  HA  SER A 451      68.528   7.603  -8.499  1.00  3.84           H  
ATOM   5158 1HB  SER A 451      68.445   5.210  -8.942  1.00  3.84           H  
ATOM   5159 2HB  SER A 451      66.962   5.393  -9.867  1.00  3.84           H  
ATOM   5160  HG  SER A 451      69.364   6.772 -10.453  1.00  3.84           H  
ATOM   5161  N   GLY A 452      67.725   9.027 -10.419  1.00  4.28           N  
ATOM   5162  CA  GLY A 452      67.128  10.011 -11.333  1.00  4.28           C  
ATOM   5163  C   GLY A 452      68.095  10.931 -12.086  1.00  4.28           C  
ATOM   5164  O   GLY A 452      69.321  10.779 -11.996  1.00  4.28           O  
ATOM   5165  H   GLY A 452      68.732   8.960 -10.262  1.00  4.28           H  
ATOM   5166 1HA  GLY A 452      66.513   9.481 -12.061  1.00  4.28           H  
ATOM   5167 2HA  GLY A 452      66.441  10.631 -10.759  1.00  4.28           H  
ATOM   5168  N   ARG A 453      67.503  11.868 -12.851  1.00  4.90           N  
ATOM   5169  CA  ARG A 453      68.277  12.764 -13.736  1.00  4.90           C  
ATOM   5170  C   ARG A 453      67.689  14.160 -14.075  1.00  4.90           C  
ATOM   5171  O   ARG A 453      66.490  14.305 -14.368  1.00  4.90           O  
ATOM   5172  CB  ARG A 453      68.496  12.038 -15.063  1.00  4.90           C  
ATOM   5173  CG  ARG A 453      69.359  12.766 -16.100  1.00  4.90           C  
ATOM   5174  CD  ARG A 453      69.604  11.912 -17.302  1.00  4.90           C  
ATOM   5175  NE  ARG A 453      70.380  12.605 -18.321  1.00  4.90           N  
ATOM   5176  CZ  ARG A 453      70.765  12.064 -19.496  1.00  4.90           C  
ATOM   5177  NH1 ARG A 453      70.451  10.821 -19.785  1.00  4.90           N  
ATOM   5178  NH2 ARG A 453      71.460  12.784 -20.358  1.00  4.90           N  
ATOM   5179  H   ARG A 453      66.480  11.904 -12.820  1.00  4.90           H  
ATOM   5180  HA  ARG A 453      69.248  12.926 -13.264  1.00  4.90           H  
ATOM   5181 1HB  ARG A 453      68.931  11.064 -14.880  1.00  4.90           H  
ATOM   5182 2HB  ARG A 453      67.538  11.872 -15.534  1.00  4.90           H  
ATOM   5183 1HG  ARG A 453      68.843  13.662 -16.437  1.00  4.90           H  
ATOM   5184 2HG  ARG A 453      70.319  13.044 -15.657  1.00  4.90           H  
ATOM   5185 1HD  ARG A 453      70.147  11.022 -17.010  1.00  4.90           H  
ATOM   5186 2HD  ARG A 453      68.647  11.623 -17.741  1.00  4.90           H  
ATOM   5187  HE  ARG A 453      70.642  13.564 -18.136  1.00  4.90           H  
ATOM   5188 1HH1 ARG A 453      69.921  10.270 -19.129  1.00  4.90           H  
ATOM   5189 2HH1 ARG A 453      70.743  10.420 -20.666  1.00  4.90           H  
ATOM   5190 1HH2 ARG A 453      71.704  13.741 -20.139  1.00  4.90           H  
ATOM   5191 2HH2 ARG A 453      71.748  12.381 -21.237  1.00  4.90           H  
ATOM   5192  N   GLY A 454      68.592  15.165 -14.114  1.00  5.65           N  
ATOM   5193  CA  GLY A 454      68.328  16.523 -14.598  1.00  5.65           C  
ATOM   5194  C   GLY A 454      67.843  17.598 -13.619  1.00  5.65           C  
ATOM   5195  O   GLY A 454      67.228  17.317 -12.594  1.00  5.65           O  
ATOM   5196  H   GLY A 454      69.560  14.980 -13.850  1.00  5.65           H  
ATOM   5197 1HA  GLY A 454      69.245  16.884 -15.064  1.00  5.65           H  
ATOM   5198 2HA  GLY A 454      67.603  16.452 -15.408  1.00  5.65           H  
ATOM   5199  N   GLY A 455      68.132  18.853 -13.999  1.00  6.45           N  
ATOM   5200  CA  GLY A 455      67.647  20.086 -13.363  1.00  6.45           C  
ATOM   5201  C   GLY A 455      68.089  20.460 -11.948  1.00  6.45           C  
ATOM   5202  O   GLY A 455      69.161  20.068 -11.475  1.00  6.45           O  
ATOM   5203  H   GLY A 455      68.692  18.956 -14.834  1.00  6.45           H  
ATOM   5204 1HA  GLY A 455      67.912  20.915 -14.021  1.00  6.45           H  
ATOM   5205 2HA  GLY A 455      66.569  20.053 -13.380  1.00  6.45           H  
ATOM   5206  N   LEU A 456      67.194  21.267 -11.330  1.00  7.21           N  
ATOM   5207  CA  LEU A 456      67.226  21.931 -10.007  1.00  7.21           C  
ATOM   5208  C   LEU A 456      67.838  23.330 -10.068  1.00  7.21           C  
ATOM   5209  O   LEU A 456      68.984  23.508 -10.476  1.00  7.21           O  
ATOM   5210  CB  LEU A 456      67.886  21.079  -8.909  1.00  7.21           C  
ATOM   5211  CG  LEU A 456      67.112  19.791  -8.491  1.00  7.21           C  
ATOM   5212  CD1 LEU A 456      67.928  18.973  -7.520  1.00  7.21           C  
ATOM   5213  CD2 LEU A 456      65.775  20.216  -7.835  1.00  7.21           C  
ATOM   5214  H   LEU A 456      66.368  21.458 -11.875  1.00  7.21           H  
ATOM   5215  HA  LEU A 456      66.192  22.060  -9.687  1.00  7.21           H  
ATOM   5216 1HB  LEU A 456      68.875  20.802  -9.215  1.00  7.21           H  
ATOM   5217 2HB  LEU A 456      67.991  21.700  -8.019  1.00  7.21           H  
ATOM   5218  HG  LEU A 456      66.935  19.171  -9.361  1.00  7.21           H  
ATOM   5219 1HD1 LEU A 456      67.370  18.081  -7.240  1.00  7.21           H  
ATOM   5220 2HD1 LEU A 456      68.858  18.677  -7.993  1.00  7.21           H  
ATOM   5221 3HD1 LEU A 456      68.144  19.563  -6.633  1.00  7.21           H  
ATOM   5222 1HD2 LEU A 456      65.212  19.328  -7.538  1.00  7.21           H  
ATOM   5223 2HD2 LEU A 456      65.988  20.822  -6.954  1.00  7.21           H  
ATOM   5224 3HD2 LEU A 456      65.182  20.801  -8.527  1.00  7.21           H  
ATOM   5225  N   GLY A 457      67.002  24.334  -9.760  1.00  7.79           N  
ATOM   5226  CA  GLY A 457      67.393  25.743  -9.804  1.00  7.79           C  
ATOM   5227  C   GLY A 457      67.700  26.299  -8.410  1.00  7.79           C  
ATOM   5228  O   GLY A 457      67.981  25.543  -7.480  1.00  7.79           O  
ATOM   5229  H   GLY A 457      66.066  24.112  -9.447  1.00  7.79           H  
ATOM   5230 1HA  GLY A 457      68.269  25.857 -10.442  1.00  7.79           H  
ATOM   5231 2HA  GLY A 457      66.592  26.324 -10.260  1.00  7.79           H  
ATOM   5232  N   GLY A 458      67.635  27.629  -8.271  1.00  8.06           N  
ATOM   5233  CA  GLY A 458      67.959  28.291  -7.005  1.00  8.06           C  
ATOM   5234  C   GLY A 458      66.770  28.419  -6.053  1.00  8.06           C  
ATOM   5235  O   GLY A 458      65.690  27.887  -6.321  1.00  8.06           O  
ATOM   5236  H   GLY A 458      67.377  28.195  -9.066  1.00  8.06           H  
ATOM   5237 1HA  GLY A 458      68.753  27.734  -6.510  1.00  8.06           H  
ATOM   5238 2HA  GLY A 458      68.356  29.281  -7.218  1.00  8.06           H  
ATOM   5239  N   GLN A 459      66.992  29.108  -4.924  1.00  8.00           N  
ATOM   5240  CA  GLN A 459      65.969  29.297  -3.884  1.00  8.00           C  
ATOM   5241  C   GLN A 459      66.338  30.261  -2.742  1.00  8.00           C  
ATOM   5242  O   GLN A 459      67.456  30.221  -2.222  1.00  8.00           O  
ATOM   5243  CB  GLN A 459      65.590  27.930  -3.282  1.00  8.00           C  
ATOM   5244  CG  GLN A 459      64.625  27.984  -2.131  1.00  8.00           C  
ATOM   5245  CD  GLN A 459      64.168  26.639  -1.676  1.00  8.00           C  
ATOM   5246  OE1 GLN A 459      62.954  26.345  -1.588  1.00  8.00           O  
ATOM   5247  NE2 GLN A 459      65.150  25.772  -1.362  1.00  8.00           N  
ATOM   5248  H   GLN A 459      67.912  29.540  -4.812  1.00  8.00           H  
ATOM   5249  HA  GLN A 459      65.095  29.709  -4.371  1.00  8.00           H  
ATOM   5250 1HB  GLN A 459      65.130  27.300  -4.035  1.00  8.00           H  
ATOM   5251 2HB  GLN A 459      66.485  27.426  -2.943  1.00  8.00           H  
ATOM   5252 1HG  GLN A 459      65.178  28.401  -1.306  1.00  8.00           H  
ATOM   5253 2HG  GLN A 459      63.768  28.606  -2.362  1.00  8.00           H  
ATOM   5254 1HE2 GLN A 459      64.921  24.851  -1.042  1.00  8.00           H  
ATOM   5255 2HE2 GLN A 459      66.145  26.054  -1.437  1.00  8.00           H  
ATOM   5256  N   GLY A 460      65.368  31.076  -2.303  1.00  7.66           N  
ATOM   5257  CA  GLY A 460      65.533  31.863  -1.080  1.00  7.66           C  
ATOM   5258  C   GLY A 460      65.038  30.986   0.064  1.00  7.66           C  
ATOM   5259  O   GLY A 460      64.123  30.195  -0.132  1.00  7.66           O  
ATOM   5260  H   GLY A 460      64.484  31.126  -2.808  1.00  7.66           H  
ATOM   5261 1HA  GLY A 460      66.580  32.132  -0.933  1.00  7.66           H  
ATOM   5262 2HA  GLY A 460      64.945  32.778  -1.139  1.00  7.66           H  
ATOM   5263  N   ALA A 461      65.595  31.116   1.261  1.00  7.19           N  
ATOM   5264  CA  ALA A 461      65.123  30.265   2.358  1.00  7.19           C  
ATOM   5265  C   ALA A 461      65.575  30.765   3.715  1.00  7.19           C  
ATOM   5266  O   ALA A 461      66.498  31.574   3.809  1.00  7.19           O  
ATOM   5267  CB  ALA A 461      65.605  28.834   2.176  1.00  7.19           C  
ATOM   5268  H   ALA A 461      66.339  31.784   1.410  1.00  7.19           H  
ATOM   5269  HA  ALA A 461      64.034  30.272   2.342  1.00  7.19           H  
ATOM   5270 1HB  ALA A 461      65.216  28.216   2.985  1.00  7.19           H  
ATOM   5271 2HB  ALA A 461      65.257  28.432   1.225  1.00  7.19           H  
ATOM   5272 3HB  ALA A 461      66.666  28.825   2.197  1.00  7.19           H  
ATOM   5273  N   GLY A 462      64.929  30.245   4.756  1.00  6.73           N  
ATOM   5274  CA  GLY A 462      65.305  30.484   6.146  1.00  6.73           C  
ATOM   5275  C   GLY A 462      64.250  29.861   7.053  1.00  6.73           C  
ATOM   5276  O   GLY A 462      63.220  29.391   6.568  1.00  6.73           O  
ATOM   5277  H   GLY A 462      64.155  29.620   4.580  1.00  6.73           H  
ATOM   5278 1HA  GLY A 462      66.283  30.045   6.349  1.00  6.73           H  
ATOM   5279 2HA  GLY A 462      65.380  31.553   6.335  1.00  6.73           H  
ATOM   5280  N   GLY A 463      64.495  29.863   8.361  1.00  6.35           N  
ATOM   5281  CA  GLY A 463      63.530  29.299   9.315  1.00  6.35           C  
ATOM   5282  C   GLY A 463      64.141  29.002  10.685  1.00  6.35           C  
ATOM   5283  O   GLY A 463      65.368  28.896  10.829  1.00  6.35           O  
ATOM   5284  H   GLY A 463      65.355  30.263   8.704  1.00  6.35           H  
ATOM   5285 1HA  GLY A 463      62.697  29.991   9.440  1.00  6.35           H  
ATOM   5286 2HA  GLY A 463      63.103  28.382   8.908  1.00  6.35           H  
ATOM   5287  N   ASP A 464      63.253  28.858  11.663  1.00  6.04           N  
ATOM   5288  CA  ASP A 464      63.615  28.583  13.045  1.00  6.04           C  
ATOM   5289  C   ASP A 464      63.216  27.165  13.403  1.00  6.04           C  
ATOM   5290  O   ASP A 464      62.042  26.818  13.461  1.00  6.04           O  
ATOM   5291  CB  ASP A 464      62.948  29.581  13.986  1.00  6.04           C  
ATOM   5292  CG  ASP A 464      63.502  31.010  13.809  1.00  6.04           C  
ATOM   5293  OD1 ASP A 464      64.521  31.150  13.172  1.00  6.04           O  
ATOM   5294  OD2 ASP A 464      62.908  31.937  14.308  1.00  6.04           O  
ATOM   5295  H   ASP A 464      62.257  28.903  11.430  1.00  6.04           H  
ATOM   5296  HA  ASP A 464      64.691  28.672  13.154  1.00  6.04           H  
ATOM   5297 1HB  ASP A 464      61.865  29.587  13.796  1.00  6.04           H  
ATOM   5298 2HB  ASP A 464      63.103  29.265  15.017  1.00  6.04           H  
ATOM   5299  N   VAL A 465      64.213  26.340  13.628  1.00  5.81           N  
ATOM   5300  CA  VAL A 465      63.951  24.945  13.864  1.00  5.81           C  
ATOM   5301  C   VAL A 465      64.386  24.584  15.247  1.00  5.81           C  
ATOM   5302  O   VAL A 465      65.506  24.878  15.647  1.00  5.81           O  
ATOM   5303  CB  VAL A 465      64.697  24.084  12.838  1.00  5.81           C  
ATOM   5304  CG1 VAL A 465      64.464  22.617  13.120  1.00  5.81           C  
ATOM   5305  CG2 VAL A 465      64.232  24.459  11.444  1.00  5.81           C  
ATOM   5306  H   VAL A 465      65.164  26.699  13.643  1.00  5.81           H  
ATOM   5307  HA  VAL A 465      62.884  24.759  13.768  1.00  5.81           H  
ATOM   5308  HB  VAL A 465      65.749  24.266  12.926  1.00  5.81           H  
ATOM   5309 1HG1 VAL A 465      65.010  22.018  12.392  1.00  5.81           H  
ATOM   5310 2HG1 VAL A 465      64.818  22.375  14.124  1.00  5.81           H  
ATOM   5311 3HG1 VAL A 465      63.401  22.397  13.047  1.00  5.81           H  
ATOM   5312 1HG2 VAL A 465      64.766  23.859  10.710  1.00  5.81           H  
ATOM   5313 2HG2 VAL A 465      63.157  24.274  11.358  1.00  5.81           H  
ATOM   5314 3HG2 VAL A 465      64.432  25.515  11.262  1.00  5.81           H  
ATOM   5315  N   ILE A 466      63.484  23.995  15.993  1.00  5.61           N  
ATOM   5316  CA  ILE A 466      63.835  23.605  17.326  1.00  5.61           C  
ATOM   5317  C   ILE A 466      63.226  22.282  17.693  1.00  5.61           C  
ATOM   5318  O   ILE A 466      62.075  21.994  17.381  1.00  5.61           O  
ATOM   5319  CB  ILE A 466      63.446  24.686  18.346  1.00  5.61           C  
ATOM   5320  CG1 ILE A 466      63.946  24.276  19.757  1.00  5.61           C  
ATOM   5321  CG2 ILE A 466      61.983  24.876  18.327  1.00  5.61           C  
ATOM   5322  CD1 ILE A 466      63.954  25.391  20.759  1.00  5.61           C  
ATOM   5323  H   ILE A 466      62.567  23.799  15.627  1.00  5.61           H  
ATOM   5324  HA  ILE A 466      64.905  23.503  17.367  1.00  5.61           H  
ATOM   5325  HB  ILE A 466      63.941  25.622  18.087  1.00  5.61           H  
ATOM   5326 1HG1 ILE A 466      63.296  23.491  20.141  1.00  5.61           H  
ATOM   5327 2HG1 ILE A 466      64.949  23.879  19.672  1.00  5.61           H  
ATOM   5328 1HG2 ILE A 466      61.695  25.640  19.046  1.00  5.61           H  
ATOM   5329 2HG2 ILE A 466      61.665  25.177  17.334  1.00  5.61           H  
ATOM   5330 3HG2 ILE A 466      61.519  23.931  18.593  1.00  5.61           H  
ATOM   5331 1HD1 ILE A 466      64.313  25.012  21.716  1.00  5.61           H  
ATOM   5332 2HD1 ILE A 466      64.614  26.186  20.412  1.00  5.61           H  
ATOM   5333 3HD1 ILE A 466      62.944  25.780  20.875  1.00  5.61           H  
ATOM   5334  N   GLU A 467      64.012  21.498  18.392  1.00  5.43           N  
ATOM   5335  CA  GLU A 467      63.555  20.236  18.899  1.00  5.43           C  
ATOM   5336  C   GLU A 467      64.123  19.979  20.273  1.00  5.43           C  
ATOM   5337  O   GLU A 467      65.305  20.222  20.547  1.00  5.43           O  
ATOM   5338  CB  GLU A 467      63.943  19.098  17.946  1.00  5.43           C  
ATOM   5339  CG  GLU A 467      63.419  17.710  18.364  1.00  5.43           C  
ATOM   5340  CD  GLU A 467      63.706  16.624  17.349  1.00  5.43           C  
ATOM   5341  OE1 GLU A 467      64.252  16.927  16.317  1.00  5.43           O  
ATOM   5342  OE2 GLU A 467      63.370  15.490  17.608  1.00  5.43           O  
ATOM   5343  H   GLU A 467      64.972  21.801  18.553  1.00  5.43           H  
ATOM   5344  HA  GLU A 467      62.468  20.265  18.984  1.00  5.43           H  
ATOM   5345 1HB  GLU A 467      63.562  19.314  16.947  1.00  5.43           H  
ATOM   5346 2HB  GLU A 467      65.031  19.040  17.875  1.00  5.43           H  
ATOM   5347 1HG  GLU A 467      63.882  17.429  19.310  1.00  5.43           H  
ATOM   5348 2HG  GLU A 467      62.346  17.776  18.530  1.00  5.43           H  
ATOM   5349  N   VAL A 468      63.250  19.528  21.133  1.00  5.23           N  
ATOM   5350  CA  VAL A 468      63.590  19.128  22.471  1.00  5.23           C  
ATOM   5351  C   VAL A 468      62.897  17.788  22.600  1.00  5.23           C  
ATOM   5352  O   VAL A 468      61.921  17.560  21.892  1.00  5.23           O  
ATOM   5353  CB  VAL A 468      63.054  20.160  23.484  1.00  5.23           C  
ATOM   5354  CG1 VAL A 468      63.667  21.575  23.238  1.00  5.23           C  
ATOM   5355  CG2 VAL A 468      61.570  20.214  23.366  1.00  5.23           C  
ATOM   5356  H   VAL A 468      62.295  19.403  20.824  1.00  5.23           H  
ATOM   5357  HA  VAL A 468      64.669  18.996  22.578  1.00  5.23           H  
ATOM   5358  HB  VAL A 468      63.323  19.841  24.485  1.00  5.23           H  
ATOM   5359 1HG1 VAL A 468      63.269  22.273  23.977  1.00  5.23           H  
ATOM   5360 2HG1 VAL A 468      64.731  21.550  23.318  1.00  5.23           H  
ATOM   5361 3HG1 VAL A 468      63.401  21.923  22.242  1.00  5.23           H  
ATOM   5362 1HG2 VAL A 468      61.162  20.915  24.091  1.00  5.23           H  
ATOM   5363 2HG2 VAL A 468      61.302  20.533  22.364  1.00  5.23           H  
ATOM   5364 3HG2 VAL A 468      61.162  19.215  23.561  1.00  5.23           H  
ATOM   5365  N   GLY A 469      63.359  16.892  23.446  1.00  5.03           N  
ATOM   5366  CA  GLY A 469      62.624  15.646  23.566  1.00  5.03           C  
ATOM   5367  C   GLY A 469      61.570  15.735  24.652  1.00  5.03           C  
ATOM   5368  O   GLY A 469      61.368  16.791  25.254  1.00  5.03           O  
ATOM   5369  H   GLY A 469      64.192  17.056  24.009  1.00  5.03           H  
ATOM   5370 1HA  GLY A 469      62.157  15.397  22.613  1.00  5.03           H  
ATOM   5371 2HA  GLY A 469      63.321  14.843  23.801  1.00  5.03           H  
ATOM   5372  N   GLY A 470      60.926  14.608  24.914  1.00  4.84           N  
ATOM   5373  CA  GLY A 470      59.929  14.490  25.964  1.00  4.84           C  
ATOM   5374  C   GLY A 470      60.663  13.864  27.130  1.00  4.84           C  
ATOM   5375  O   GLY A 470      61.883  14.054  27.247  1.00  4.84           O  
ATOM   5376  H   GLY A 470      61.135  13.790  24.362  1.00  4.84           H  
ATOM   5377 1HA  GLY A 470      59.522  15.466  26.233  1.00  4.84           H  
ATOM   5378 2HA  GLY A 470      59.108  13.852  25.637  1.00  4.84           H  
ATOM   5379  N   ALA A 471      59.969  13.093  27.956  1.00  4.72           N  
ATOM   5380  CA  ALA A 471      60.682  12.472  29.071  1.00  4.72           C  
ATOM   5381  C   ALA A 471      60.309  11.007  29.247  1.00  4.72           C  
ATOM   5382  O   ALA A 471      59.160  10.613  29.024  1.00  4.72           O  
ATOM   5383  CB  ALA A 471      60.419  13.225  30.360  1.00  4.72           C  
ATOM   5384  H   ALA A 471      58.961  13.007  27.817  1.00  4.72           H  
ATOM   5385  HA  ALA A 471      61.736  12.516  28.848  1.00  4.72           H  
ATOM   5386 1HB  ALA A 471      60.995  12.763  31.163  1.00  4.72           H  
ATOM   5387 2HB  ALA A 471      60.727  14.263  30.243  1.00  4.72           H  
ATOM   5388 3HB  ALA A 471      59.359  13.181  30.598  1.00  4.72           H  
ATOM   5389  N   GLY A 472      61.288  10.214  29.686  1.00  4.70           N  
ATOM   5390  CA  GLY A 472      61.034   8.795  29.940  1.00  4.70           C  
ATOM   5391  C   GLY A 472      62.082   7.870  29.324  1.00  4.70           C  
ATOM   5392  O   GLY A 472      63.250   8.238  29.172  1.00  4.70           O  
ATOM   5393  H   GLY A 472      62.216  10.624  29.825  1.00  4.70           H  
ATOM   5394 1HA  GLY A 472      60.994   8.627  31.016  1.00  4.70           H  
ATOM   5395 2HA  GLY A 472      60.056   8.534  29.551  1.00  4.70           H  
ATOM   5396  N   GLN A 473      61.682   6.638  29.051  1.00  4.78           N  
ATOM   5397  CA  GLN A 473      62.620   5.675  28.493  1.00  4.78           C  
ATOM   5398  C   GLN A 473      62.500   5.812  26.988  1.00  4.78           C  
ATOM   5399  O   GLN A 473      61.404   6.073  26.492  1.00  4.78           O  
ATOM   5400  CB  GLN A 473      62.282   4.245  28.909  1.00  4.78           C  
ATOM   5401  CG  GLN A 473      62.161   4.021  30.411  1.00  4.78           C  
ATOM   5402  CD  GLN A 473      63.424   4.298  31.184  1.00  4.78           C  
ATOM   5403  OE1 GLN A 473      63.452   5.240  31.986  1.00  4.78           O  
ATOM   5404  NE2 GLN A 473      64.455   3.486  30.972  1.00  4.78           N  
ATOM   5405  H   GLN A 473      60.694   6.403  29.160  1.00  4.78           H  
ATOM   5406  HA  GLN A 473      63.640   5.916  28.791  1.00  4.78           H  
ATOM   5407 1HB  GLN A 473      61.367   3.937  28.439  1.00  4.78           H  
ATOM   5408 2HB  GLN A 473      63.067   3.581  28.540  1.00  4.78           H  
ATOM   5409 1HG  GLN A 473      61.378   4.678  30.791  1.00  4.78           H  
ATOM   5410 2HG  GLN A 473      61.877   2.981  30.581  1.00  4.78           H  
ATOM   5411 1HE2 GLN A 473      65.335   3.628  31.481  1.00  4.78           H  
ATOM   5412 2HE2 GLN A 473      64.376   2.736  30.315  1.00  4.78           H  
ATOM   5413  N   GLY A 474      63.584   5.667  26.251  1.00  4.95           N  
ATOM   5414  CA  GLY A 474      63.441   5.722  24.809  1.00  4.95           C  
ATOM   5415  C   GLY A 474      63.328   4.308  24.297  1.00  4.95           C  
ATOM   5416  O   GLY A 474      63.285   3.365  25.088  1.00  4.95           O  
ATOM   5417  H   GLY A 474      64.488   5.464  26.670  1.00  4.95           H  
ATOM   5418 1HA  GLY A 474      62.547   6.285  24.542  1.00  4.95           H  
ATOM   5419 2HA  GLY A 474      64.285   6.231  24.356  1.00  4.95           H  
ATOM   5420  N   GLY A 475      63.298   4.143  22.987  1.00  5.17           N  
ATOM   5421  CA  GLY A 475      63.174   2.807  22.433  1.00  5.17           C  
ATOM   5422  C   GLY A 475      64.445   2.353  21.775  1.00  5.17           C  
ATOM   5423  O   GLY A 475      65.529   2.880  22.039  1.00  5.17           O  
ATOM   5424  H   GLY A 475      63.343   4.943  22.372  1.00  5.17           H  
ATOM   5425 1HA  GLY A 475      62.917   2.100  23.217  1.00  5.17           H  
ATOM   5426 2HA  GLY A 475      62.360   2.785  21.706  1.00  5.17           H  
ATOM   5427  N   TYR A 476      64.287   1.376  20.905  1.00  5.41           N  
ATOM   5428  CA  TYR A 476      65.374   0.758  20.182  1.00  5.41           C  
ATOM   5429  C   TYR A 476      65.230   1.062  18.705  1.00  5.41           C  
ATOM   5430  O   TYR A 476      64.137   1.385  18.229  1.00  5.41           O  
ATOM   5431  CB  TYR A 476      65.357  -0.739  20.443  1.00  5.41           C  
ATOM   5432  CG  TYR A 476      65.619  -1.080  21.880  1.00  5.41           C  
ATOM   5433  CD1 TYR A 476      64.593  -1.009  22.810  1.00  5.41           C  
ATOM   5434  CD2 TYR A 476      66.871  -1.478  22.265  1.00  5.41           C  
ATOM   5435  CE1 TYR A 476      64.833  -1.327  24.122  1.00  5.41           C  
ATOM   5436  CE2 TYR A 476      67.120  -1.806  23.581  1.00  5.41           C  
ATOM   5437  CZ  TYR A 476      66.105  -1.726  24.510  1.00  5.41           C  
ATOM   5438  OH  TYR A 476      66.348  -2.049  25.826  1.00  5.41           O  
ATOM   5439  H   TYR A 476      63.353   0.993  20.771  1.00  5.41           H  
ATOM   5440  HA  TYR A 476      66.318   1.178  20.527  1.00  5.41           H  
ATOM   5441 1HB  TYR A 476      64.389  -1.141  20.167  1.00  5.41           H  
ATOM   5442 2HB  TYR A 476      66.110  -1.228  19.826  1.00  5.41           H  
ATOM   5443  HD1 TYR A 476      63.597  -0.701  22.502  1.00  5.41           H  
ATOM   5444  HD2 TYR A 476      67.660  -1.538  21.518  1.00  5.41           H  
ATOM   5445  HE1 TYR A 476      64.025  -1.268  24.852  1.00  5.41           H  
ATOM   5446  HE2 TYR A 476      68.116  -2.124  23.886  1.00  5.41           H  
ATOM   5447  HH  TYR A 476      65.535  -1.961  26.334  1.00  5.41           H  
ATOM   5448  N   GLY A 477      66.329   0.976  17.982  1.00  5.59           N  
ATOM   5449  CA  GLY A 477      66.296   1.251  16.557  1.00  5.59           C  
ATOM   5450  C   GLY A 477      65.837   0.064  15.722  1.00  5.59           C  
ATOM   5451  O   GLY A 477      65.253  -0.908  16.231  1.00  5.59           O  
ATOM   5452  H   GLY A 477      67.202   0.724  18.450  1.00  5.59           H  
ATOM   5453 1HA  GLY A 477      65.638   2.101  16.372  1.00  5.59           H  
ATOM   5454 2HA  GLY A 477      67.290   1.551  16.231  1.00  5.59           H  
ATOM   5455  N   GLY A 478      66.058   0.198  14.415  1.00  5.68           N  
ATOM   5456  CA  GLY A 478      65.672  -0.794  13.427  1.00  5.68           C  
ATOM   5457  C   GLY A 478      66.811  -1.099  12.464  1.00  5.68           C  
ATOM   5458  O   GLY A 478      67.977  -1.197  12.863  1.00  5.68           O  
ATOM   5459  H   GLY A 478      66.526   1.033  14.091  1.00  5.68           H  
ATOM   5460 1HA  GLY A 478      65.367  -1.711  13.931  1.00  5.68           H  
ATOM   5461 2HA  GLY A 478      64.810  -0.434  12.867  1.00  5.68           H  
ATOM   5462  N   LEU A 479      66.433  -1.303  11.211  1.00  5.63           N  
ATOM   5463  CA  LEU A 479      67.347  -1.691  10.155  1.00  5.63           C  
ATOM   5464  C   LEU A 479      67.306  -0.745   8.953  1.00  5.63           C  
ATOM   5465  O   LEU A 479      66.294  -0.092   8.693  1.00  5.63           O  
ATOM   5466  CB  LEU A 479      67.010  -3.101   9.692  1.00  5.63           C  
ATOM   5467  CG  LEU A 479      67.059  -4.180  10.758  1.00  5.63           C  
ATOM   5468  CD1 LEU A 479      66.492  -5.451  10.183  1.00  5.63           C  
ATOM   5469  CD2 LEU A 479      68.501  -4.368  11.201  1.00  5.63           C  
ATOM   5470  H   LEU A 479      65.463  -1.183  10.972  1.00  5.63           H  
ATOM   5471  HA  LEU A 479      68.350  -1.690  10.563  1.00  5.63           H  
ATOM   5472 1HB  LEU A 479      66.017  -3.092   9.261  1.00  5.63           H  
ATOM   5473 2HB  LEU A 479      67.714  -3.379   8.906  1.00  5.63           H  
ATOM   5474  HG  LEU A 479      66.454  -3.893  11.609  1.00  5.63           H  
ATOM   5475 1HD1 LEU A 479      66.520  -6.237  10.936  1.00  5.63           H  
ATOM   5476 2HD1 LEU A 479      65.462  -5.282   9.870  1.00  5.63           H  
ATOM   5477 3HD1 LEU A 479      67.086  -5.753   9.321  1.00  5.63           H  
ATOM   5478 1HD2 LEU A 479      68.558  -5.143  11.964  1.00  5.63           H  
ATOM   5479 2HD2 LEU A 479      69.107  -4.658  10.341  1.00  5.63           H  
ATOM   5480 3HD2 LEU A 479      68.877  -3.430  11.607  1.00  5.63           H  
ATOM   5481  N   GLY A 480      68.401  -0.720   8.212  1.00  5.46           N  
ATOM   5482  CA  GLY A 480      68.513   0.002   6.950  1.00  5.46           C  
ATOM   5483  C   GLY A 480      69.780  -0.505   6.279  1.00  5.46           C  
ATOM   5484  O   GLY A 480      70.266  -1.562   6.676  1.00  5.46           O  
ATOM   5485  H   GLY A 480      69.218  -1.213   8.568  1.00  5.46           H  
ATOM   5486 1HA  GLY A 480      67.641  -0.198   6.327  1.00  5.46           H  
ATOM   5487 2HA  GLY A 480      68.562   1.066   7.146  1.00  5.46           H  
ATOM   5488  N   SER A 481      70.316   0.163   5.251  1.00  5.21           N  
ATOM   5489  CA  SER A 481      69.838   1.364   4.555  1.00  5.21           C  
ATOM   5490  C   SER A 481      70.476   1.319   3.160  1.00  5.21           C  
ATOM   5491  O   SER A 481      71.478   0.619   2.975  1.00  5.21           O  
ATOM   5492  CB  SER A 481      70.237   2.636   5.289  1.00  5.21           C  
ATOM   5493  OG  SER A 481      71.624   2.797   5.298  1.00  5.21           O  
ATOM   5494  H   SER A 481      71.149  -0.260   4.874  1.00  5.21           H  
ATOM   5495  HA  SER A 481      68.753   1.324   4.448  1.00  5.21           H  
ATOM   5496 1HB  SER A 481      69.779   3.494   4.799  1.00  5.21           H  
ATOM   5497 2HB  SER A 481      69.878   2.621   6.305  1.00  5.21           H  
ATOM   5498  HG  SER A 481      71.859   3.115   4.413  1.00  5.21           H  
ATOM   5499  N   GLN A 482      69.938   2.052   2.185  1.00  4.97           N  
ATOM   5500  CA  GLN A 482      70.532   1.964   0.847  1.00  4.97           C  
ATOM   5501  C   GLN A 482      70.238   3.122  -0.112  1.00  4.97           C  
ATOM   5502  O   GLN A 482      69.189   3.770  -0.053  1.00  4.97           O  
ATOM   5503  CB  GLN A 482      70.134   0.628   0.187  1.00  4.97           C  
ATOM   5504  CG  GLN A 482      70.809   0.345  -1.150  1.00  4.97           C  
ATOM   5505  CD  GLN A 482      70.563  -1.059  -1.659  1.00  4.97           C  
ATOM   5506  OE1 GLN A 482      69.556  -1.709  -1.353  1.00  4.97           O  
ATOM   5507  NE2 GLN A 482      71.502  -1.551  -2.460  1.00  4.97           N  
ATOM   5508  H   GLN A 482      69.130   2.635   2.344  1.00  4.97           H  
ATOM   5509  HA  GLN A 482      71.605   1.944   0.980  1.00  4.97           H  
ATOM   5510 1HB  GLN A 482      70.377  -0.200   0.846  1.00  4.97           H  
ATOM   5511 2HB  GLN A 482      69.067   0.603   0.030  1.00  4.97           H  
ATOM   5512 1HG  GLN A 482      70.402   1.022  -1.896  1.00  4.97           H  
ATOM   5513 2HG  GLN A 482      71.887   0.495  -1.044  1.00  4.97           H  
ATOM   5514 1HE2 GLN A 482      71.408  -2.474  -2.837  1.00  4.97           H  
ATOM   5515 2HE2 GLN A 482      72.305  -0.995  -2.681  1.00  4.97           H  
ATOM   5516  N   GLY A 483      71.203   3.361  -0.993  1.00  4.81           N  
ATOM   5517  CA  GLY A 483      71.060   4.307  -2.097  1.00  4.81           C  
ATOM   5518  C   GLY A 483      72.336   4.302  -2.923  1.00  4.81           C  
ATOM   5519  O   GLY A 483      73.207   3.470  -2.687  1.00  4.81           O  
ATOM   5520  H   GLY A 483      72.073   2.834  -0.878  1.00  4.81           H  
ATOM   5521 1HA  GLY A 483      70.205   4.029  -2.714  1.00  4.81           H  
ATOM   5522 2HA  GLY A 483      70.879   5.299  -1.694  1.00  4.81           H  
ATOM   5523  N   THR A 484      72.453   5.145  -3.946  1.00  4.79           N  
ATOM   5524  CA  THR A 484      71.429   6.008  -4.545  1.00  4.79           C  
ATOM   5525  C   THR A 484      72.079   6.207  -5.903  1.00  4.79           C  
ATOM   5526  O   THR A 484      73.305   6.127  -5.963  1.00  4.79           O  
ATOM   5527  CB  THR A 484      71.242   7.382  -3.862  1.00  4.79           C  
ATOM   5528  OG1 THR A 484      70.034   7.988  -4.324  1.00  4.79           O  
ATOM   5529  CG2 THR A 484      72.369   8.298  -4.269  1.00  4.79           C  
ATOM   5530  H   THR A 484      73.330   5.109  -4.440  1.00  4.79           H  
ATOM   5531  HA  THR A 484      70.476   5.493  -4.668  1.00  4.79           H  
ATOM   5532  HB  THR A 484      71.226   7.285  -2.783  1.00  4.79           H  
ATOM   5533  HG1 THR A 484      69.777   7.611  -5.199  1.00  4.79           H  
ATOM   5534 1HG2 THR A 484      72.230   9.271  -3.806  1.00  4.79           H  
ATOM   5535 2HG2 THR A 484      73.277   7.887  -3.958  1.00  4.79           H  
ATOM   5536 3HG2 THR A 484      72.389   8.420  -5.349  1.00  4.79           H  
ATOM   5537  N   SER A 485      71.352   6.518  -6.967  1.00  4.97           N  
ATOM   5538  CA  SER A 485      72.091   6.772  -8.208  1.00  4.97           C  
ATOM   5539  C   SER A 485      71.616   7.974  -9.009  1.00  4.97           C  
ATOM   5540  O   SER A 485      70.570   7.924  -9.680  1.00  4.97           O  
ATOM   5541  CB  SER A 485      72.043   5.531  -9.074  1.00  4.97           C  
ATOM   5542  OG  SER A 485      72.686   5.744 -10.296  1.00  4.97           O  
ATOM   5543  H   SER A 485      70.340   6.584  -6.910  1.00  4.97           H  
ATOM   5544  HA  SER A 485      73.130   6.954  -7.953  1.00  4.97           H  
ATOM   5545 1HB  SER A 485      72.526   4.708  -8.547  1.00  4.97           H  
ATOM   5546 2HB  SER A 485      71.009   5.244  -9.247  1.00  4.97           H  
ATOM   5547  HG  SER A 485      73.570   6.054 -10.075  1.00  4.97           H  
ATOM   5548  N   GLY A 486      72.416   9.050  -8.950  1.00  5.37           N  
ATOM   5549  CA  GLY A 486      72.068  10.257  -9.692  1.00  5.37           C  
ATOM   5550  C   GLY A 486      72.923  10.464 -10.943  1.00  5.37           C  
ATOM   5551  O   GLY A 486      74.152  10.333 -10.911  1.00  5.37           O  
ATOM   5552  H   GLY A 486      73.257   9.006  -8.365  1.00  5.37           H  
ATOM   5553 1HA  GLY A 486      71.016  10.221  -9.979  1.00  5.37           H  
ATOM   5554 2HA  GLY A 486      72.180  11.121  -9.038  1.00  5.37           H  
ATOM   5555  N   ARG A 487      72.284  10.924 -11.999  1.00  6.00           N  
ATOM   5556  CA  ARG A 487      72.936  11.243 -13.259  1.00  6.00           C  
ATOM   5557  C   ARG A 487      73.066  12.746 -13.309  1.00  6.00           C  
ATOM   5558  O   ARG A 487      72.747  13.399 -12.315  1.00  6.00           O  
ATOM   5559  CB  ARG A 487      72.190  10.666 -14.444  1.00  6.00           C  
ATOM   5560  CG  ARG A 487      72.200   9.138 -14.509  1.00  6.00           C  
ATOM   5561  CD  ARG A 487      71.481   8.613 -15.704  1.00  6.00           C  
ATOM   5562  NE  ARG A 487      71.655   7.168 -15.853  1.00  6.00           N  
ATOM   5563  CZ  ARG A 487      70.916   6.226 -15.234  1.00  6.00           C  
ATOM   5564  NH1 ARG A 487      69.953   6.571 -14.414  1.00  6.00           N  
ATOM   5565  NH2 ARG A 487      71.167   4.947 -15.449  1.00  6.00           N  
ATOM   5566  H   ARG A 487      71.266  11.008 -11.950  1.00  6.00           H  
ATOM   5567  HA  ARG A 487      73.934  10.810 -13.265  1.00  6.00           H  
ATOM   5568 1HB  ARG A 487      71.165  10.978 -14.386  1.00  6.00           H  
ATOM   5569 2HB  ARG A 487      72.600  11.047 -15.375  1.00  6.00           H  
ATOM   5570 1HG  ARG A 487      73.231   8.785 -14.545  1.00  6.00           H  
ATOM   5571 2HG  ARG A 487      71.711   8.740 -13.616  1.00  6.00           H  
ATOM   5572 1HD  ARG A 487      70.415   8.821 -15.610  1.00  6.00           H  
ATOM   5573 2HD  ARG A 487      71.868   9.096 -16.601  1.00  6.00           H  
ATOM   5574  HE  ARG A 487      72.387   6.850 -16.476  1.00  6.00           H  
ATOM   5575 1HH1 ARG A 487      69.765   7.548 -14.238  1.00  6.00           H  
ATOM   5576 2HH1 ARG A 487      69.409   5.860 -13.946  1.00  6.00           H  
ATOM   5577 1HH2 ARG A 487      71.911   4.676 -16.079  1.00  6.00           H  
ATOM   5578 2HH2 ARG A 487      70.618   4.241 -14.981  1.00  6.00           H  
ATOM   5579  N   GLY A 488      73.604  13.300 -14.394  1.00  6.79           N  
ATOM   5580  CA  GLY A 488      73.841  14.738 -14.424  1.00  6.79           C  
ATOM   5581  C   GLY A 488      72.637  15.510 -13.889  1.00  6.79           C  
ATOM   5582  O   GLY A 488      71.480  15.170 -14.181  1.00  6.79           O  
ATOM   5583  H   GLY A 488      73.855  12.736 -15.190  1.00  6.79           H  
ATOM   5584 1HA  GLY A 488      74.723  14.979 -13.839  1.00  6.79           H  
ATOM   5585 2HA  GLY A 488      74.049  15.049 -15.446  1.00  6.79           H  
ATOM   5586  N   GLY A 489      72.943  16.550 -13.112  1.00  7.60           N  
ATOM   5587  CA  GLY A 489      71.974  17.401 -12.431  1.00  7.60           C  
ATOM   5588  C   GLY A 489      72.721  18.312 -11.460  1.00  7.60           C  
ATOM   5589  O   GLY A 489      73.908  18.073 -11.166  1.00  7.60           O  
ATOM   5590  H   GLY A 489      73.921  16.750 -12.972  1.00  7.60           H  
ATOM   5591 1HA  GLY A 489      71.417  17.999 -13.153  1.00  7.60           H  
ATOM   5592 2HA  GLY A 489      71.254  16.786 -11.889  1.00  7.60           H  
ATOM   5593  N   LEU A 490      72.016  19.289 -10.901  1.00  8.27           N  
ATOM   5594  CA  LEU A 490      72.635  20.289 -10.038  1.00  8.27           C  
ATOM   5595  C   LEU A 490      72.015  20.358  -8.656  1.00  8.27           C  
ATOM   5596  O   LEU A 490      70.944  19.809  -8.423  1.00  8.27           O  
ATOM   5597  CB  LEU A 490      72.514  21.668 -10.692  1.00  8.27           C  
ATOM   5598  CG  LEU A 490      73.153  21.800 -12.083  1.00  8.27           C  
ATOM   5599  CD1 LEU A 490      72.076  21.636 -13.145  1.00  8.27           C  
ATOM   5600  CD2 LEU A 490      73.872  23.123 -12.174  1.00  8.27           C  
ATOM   5601  H   LEU A 490      71.022  19.412 -11.138  1.00  8.27           H  
ATOM   5602  HA  LEU A 490      73.684  20.044  -9.918  1.00  8.27           H  
ATOM   5603 1HB  LEU A 490      71.449  21.918 -10.774  1.00  8.27           H  
ATOM   5604 2HB  LEU A 490      72.984  22.400 -10.032  1.00  8.27           H  
ATOM   5605  HG  LEU A 490      73.855  21.002 -12.236  1.00  8.27           H  
ATOM   5606 1HD1 LEU A 490      72.530  21.708 -14.134  1.00  8.27           H  
ATOM   5607 2HD1 LEU A 490      71.593  20.669 -13.039  1.00  8.27           H  
ATOM   5608 3HD1 LEU A 490      71.329  22.424 -13.029  1.00  8.27           H  
ATOM   5609 1HD2 LEU A 490      74.340  23.219 -13.152  1.00  8.27           H  
ATOM   5610 2HD2 LEU A 490      73.157  23.934 -12.028  1.00  8.27           H  
ATOM   5611 3HD2 LEU A 490      74.638  23.170 -11.395  1.00  8.27           H  
ATOM   5612  N   GLY A 491      72.732  20.928  -7.701  1.00  8.60           N  
ATOM   5613  CA  GLY A 491      72.145  21.112  -6.382  1.00  8.60           C  
ATOM   5614  C   GLY A 491      71.395  22.437  -6.381  1.00  8.60           C  
ATOM   5615  O   GLY A 491      71.326  23.095  -7.415  1.00  8.60           O  
ATOM   5616  H   GLY A 491      73.646  21.324  -7.926  1.00  8.60           H  
ATOM   5617 1HA  GLY A 491      71.459  20.292  -6.163  1.00  8.60           H  
ATOM   5618 2HA  GLY A 491      72.911  21.114  -5.615  1.00  8.60           H  
ATOM   5619  N   GLY A 492      70.865  22.839  -5.230  1.00  8.53           N  
ATOM   5620  CA  GLY A 492      70.111  24.089  -5.155  1.00  8.53           C  
ATOM   5621  C   GLY A 492      70.756  25.129  -4.252  1.00  8.53           C  
ATOM   5622  O   GLY A 492      71.986  25.222  -4.145  1.00  8.53           O  
ATOM   5623  H   GLY A 492      70.961  22.264  -4.406  1.00  8.53           H  
ATOM   5624 1HA  GLY A 492      70.003  24.505  -6.159  1.00  8.53           H  
ATOM   5625 2HA  GLY A 492      69.101  23.879  -4.805  1.00  8.53           H  
ATOM   5626  N   GLN A 493      69.899  25.935  -3.641  1.00  8.11           N  
ATOM   5627  CA  GLN A 493      70.298  27.019  -2.756  1.00  8.11           C  
ATOM   5628  C   GLN A 493      69.423  27.039  -1.507  1.00  8.11           C  
ATOM   5629  O   GLN A 493      68.302  26.502  -1.506  1.00  8.11           O  
ATOM   5630  CB  GLN A 493      70.183  28.374  -3.446  1.00  8.11           C  
ATOM   5631  CG  GLN A 493      71.038  28.585  -4.677  1.00  8.11           C  
ATOM   5632  CD  GLN A 493      70.735  29.929  -5.318  1.00  8.11           C  
ATOM   5633  OE1 GLN A 493      69.586  30.411  -5.244  1.00  8.11           O  
ATOM   5634  NE2 GLN A 493      71.729  30.539  -5.957  1.00  8.11           N  
ATOM   5635  H   GLN A 493      68.912  25.783  -3.797  1.00  8.11           H  
ATOM   5636  HA  GLN A 493      71.325  26.857  -2.443  1.00  8.11           H  
ATOM   5637 1HB  GLN A 493      69.169  28.539  -3.692  1.00  8.11           H  
ATOM   5638 2HB  GLN A 493      70.458  29.151  -2.731  1.00  8.11           H  
ATOM   5639 1HG  GLN A 493      72.086  28.577  -4.372  1.00  8.11           H  
ATOM   5640 2HG  GLN A 493      70.851  27.801  -5.403  1.00  8.11           H  
ATOM   5641 1HE2 GLN A 493      71.572  31.424  -6.400  1.00  8.11           H  
ATOM   5642 2HE2 GLN A 493      72.633  30.115  -6.003  1.00  8.11           H  
ATOM   5643  N   GLY A 494      69.942  27.652  -0.448  1.00  7.46           N  
ATOM   5644  CA  GLY A 494      69.138  27.829   0.763  1.00  7.46           C  
ATOM   5645  C   GLY A 494      69.939  28.351   1.950  1.00  7.46           C  
ATOM   5646  O   GLY A 494      71.149  28.510   1.877  1.00  7.46           O  
ATOM   5647  H   GLY A 494      70.889  28.025  -0.537  1.00  7.46           H  
ATOM   5648 1HA  GLY A 494      68.333  28.530   0.538  1.00  7.46           H  
ATOM   5649 2HA  GLY A 494      68.664  26.884   1.028  1.00  7.46           H  
ATOM   5650  N   ALA A 495      69.275  28.604   3.056  1.00  6.72           N  
ATOM   5651  CA  ALA A 495      69.957  29.148   4.218  1.00  6.72           C  
ATOM   5652  C   ALA A 495      69.247  28.769   5.492  1.00  6.72           C  
ATOM   5653  O   ALA A 495      68.054  28.457   5.470  1.00  6.72           O  
ATOM   5654  CB  ALA A 495      70.031  30.659   4.119  1.00  6.72           C  
ATOM   5655  H   ALA A 495      68.283  28.434   3.101  1.00  6.72           H  
ATOM   5656  HA  ALA A 495      70.955  28.733   4.250  1.00  6.72           H  
ATOM   5657 1HB  ALA A 495      70.559  31.044   4.994  1.00  6.72           H  
ATOM   5658 2HB  ALA A 495      70.565  30.944   3.214  1.00  6.72           H  
ATOM   5659 3HB  ALA A 495      69.025  31.069   4.094  1.00  6.72           H  
ATOM   5660  N   GLY A 496      69.978  28.781   6.601  1.00  6.03           N  
ATOM   5661  CA  GLY A 496      69.354  28.532   7.884  1.00  6.03           C  
ATOM   5662  C   GLY A 496      68.897  29.828   8.540  1.00  6.03           C  
ATOM   5663  O   GLY A 496      68.975  30.910   7.956  1.00  6.03           O  
ATOM   5664  H   GLY A 496      70.985  28.985   6.570  1.00  6.03           H  
ATOM   5665 1HA  GLY A 496      68.505  27.859   7.756  1.00  6.03           H  
ATOM   5666 2HA  GLY A 496      70.069  28.032   8.534  1.00  6.03           H  
ATOM   5667  N   GLY A 497      68.387  29.689   9.752  1.00  5.52           N  
ATOM   5668  CA  GLY A 497      67.913  30.777  10.597  1.00  5.52           C  
ATOM   5669  C   GLY A 497      68.552  30.611  11.963  1.00  5.52           C  
ATOM   5670  O   GLY A 497      69.580  31.230  12.272  1.00  5.52           O  
ATOM   5671  H   GLY A 497      68.338  28.756  10.137  1.00  5.52           H  
ATOM   5672 1HA  GLY A 497      68.200  31.735  10.167  1.00  5.52           H  
ATOM   5673 2HA  GLY A 497      66.831  30.766  10.684  1.00  5.52           H  
ATOM   5674  N   ASP A 498      67.881  29.783  12.765  1.00  5.18           N  
ATOM   5675  CA  ASP A 498      68.257  29.447  14.142  1.00  5.18           C  
ATOM   5676  C   ASP A 498      67.885  27.963  14.357  1.00  5.18           C  
ATOM   5677  O   ASP A 498      66.693  27.649  14.382  1.00  5.18           O  
ATOM   5678  CB  ASP A 498      67.484  30.356  15.124  1.00  5.18           C  
ATOM   5679  CG  ASP A 498      67.902  30.277  16.623  1.00  5.18           C  
ATOM   5680  OD1 ASP A 498      68.764  29.515  16.957  1.00  5.18           O  
ATOM   5681  OD2 ASP A 498      67.319  30.996  17.411  1.00  5.18           O  
ATOM   5682  H   ASP A 498      67.030  29.374  12.366  1.00  5.18           H  
ATOM   5683  HA  ASP A 498      69.320  29.588  14.272  1.00  5.18           H  
ATOM   5684 1HB  ASP A 498      67.594  31.391  14.801  1.00  5.18           H  
ATOM   5685 2HB  ASP A 498      66.417  30.121  15.052  1.00  5.18           H  
ATOM   5686  N   VAL A 499      68.877  27.048  14.409  1.00  5.02           N  
ATOM   5687  CA  VAL A 499      68.567  25.604  14.522  1.00  5.02           C  
ATOM   5688  C   VAL A 499      69.073  24.953  15.819  1.00  5.02           C  
ATOM   5689  O   VAL A 499      70.258  24.648  15.950  1.00  5.02           O  
ATOM   5690  CB  VAL A 499      69.151  24.837  13.335  1.00  5.02           C  
ATOM   5691  CG1 VAL A 499      68.804  23.353  13.482  1.00  5.02           C  
ATOM   5692  CG2 VAL A 499      68.599  25.427  12.020  1.00  5.02           C  
ATOM   5693  H   VAL A 499      69.843  27.382  14.399  1.00  5.02           H  
ATOM   5694  HA  VAL A 499      67.490  25.494  14.487  1.00  5.02           H  
ATOM   5695  HB  VAL A 499      70.238  24.927  13.345  1.00  5.02           H  
ATOM   5696 1HG1 VAL A 499      69.225  22.792  12.649  1.00  5.02           H  
ATOM   5697 2HG1 VAL A 499      69.218  22.978  14.421  1.00  5.02           H  
ATOM   5698 3HG1 VAL A 499      67.726  23.227  13.494  1.00  5.02           H  
ATOM   5699 1HG2 VAL A 499      69.018  24.885  11.173  1.00  5.02           H  
ATOM   5700 2HG2 VAL A 499      67.519  25.345  12.001  1.00  5.02           H  
ATOM   5701 3HG2 VAL A 499      68.877  26.479  11.948  1.00  5.02           H  
ATOM   5702  N   ILE A 500      68.128  24.663  16.717  1.00  5.01           N  
ATOM   5703  CA  ILE A 500      68.369  24.226  18.096  1.00  5.01           C  
ATOM   5704  C   ILE A 500      67.887  22.802  18.484  1.00  5.01           C  
ATOM   5705  O   ILE A 500      66.713  22.481  18.328  1.00  5.01           O  
ATOM   5706  CB  ILE A 500      67.630  25.246  18.992  1.00  5.01           C  
ATOM   5707  CG1 ILE A 500      68.167  26.634  18.811  1.00  5.01           C  
ATOM   5708  CG2 ILE A 500      67.702  24.881  20.361  1.00  5.01           C  
ATOM   5709  CD1 ILE A 500      67.301  27.672  19.451  1.00  5.01           C  
ATOM   5710  H   ILE A 500      67.168  24.857  16.440  1.00  5.01           H  
ATOM   5711  HA  ILE A 500      69.443  24.286  18.279  1.00  5.01           H  
ATOM   5712  HB  ILE A 500      66.594  25.278  18.682  1.00  5.01           H  
ATOM   5713 1HG1 ILE A 500      69.148  26.696  19.264  1.00  5.01           H  
ATOM   5714 2HG1 ILE A 500      68.253  26.874  17.751  1.00  5.01           H  
ATOM   5715 1HG2 ILE A 500      67.157  25.596  20.968  1.00  5.01           H  
ATOM   5716 2HG2 ILE A 500      67.262  23.896  20.481  1.00  5.01           H  
ATOM   5717 3HG2 ILE A 500      68.748  24.878  20.648  1.00  5.01           H  
ATOM   5718 1HD1 ILE A 500      67.746  28.661  19.292  1.00  5.01           H  
ATOM   5719 2HD1 ILE A 500      66.311  27.645  18.996  1.00  5.01           H  
ATOM   5720 3HD1 ILE A 500      67.219  27.478  20.517  1.00  5.01           H  
ATOM   5721  N   GLU A 501      68.785  21.965  19.015  1.00  5.10           N  
ATOM   5722  CA  GLU A 501      68.461  20.599  19.494  1.00  5.10           C  
ATOM   5723  C   GLU A 501      68.858  20.473  20.986  1.00  5.10           C  
ATOM   5724  O   GLU A 501      70.024  20.223  21.287  1.00  5.10           O  
ATOM   5725  CB  GLU A 501      69.191  19.569  18.640  1.00  5.10           C  
ATOM   5726  CG  GLU A 501      68.807  19.578  17.152  1.00  5.10           C  
ATOM   5727  CD  GLU A 501      69.548  18.537  16.328  1.00  5.10           C  
ATOM   5728  OE1 GLU A 501      70.355  17.827  16.880  1.00  5.10           O  
ATOM   5729  OE2 GLU A 501      69.304  18.464  15.146  1.00  5.10           O  
ATOM   5730  H   GLU A 501      69.734  22.290  19.105  1.00  5.10           H  
ATOM   5731  HA  GLU A 501      67.391  20.435  19.400  1.00  5.10           H  
ATOM   5732 1HB  GLU A 501      70.268  19.734  18.714  1.00  5.10           H  
ATOM   5733 2HB  GLU A 501      68.987  18.572  19.029  1.00  5.10           H  
ATOM   5734 1HG  GLU A 501      67.734  19.394  17.073  1.00  5.10           H  
ATOM   5735 2HG  GLU A 501      69.008  20.567  16.742  1.00  5.10           H  
ATOM   5736  N   VAL A 502      67.914  20.713  21.911  1.00  5.23           N  
ATOM   5737  CA  VAL A 502      68.292  20.954  23.328  1.00  5.23           C  
ATOM   5738  C   VAL A 502      67.833  20.149  24.533  1.00  5.23           C  
ATOM   5739  O   VAL A 502      68.678  19.797  25.372  1.00  5.23           O  
ATOM   5740  CB  VAL A 502      67.947  22.401  23.662  1.00  5.23           C  
ATOM   5741  CG1 VAL A 502      68.189  22.744  25.119  1.00  5.23           C  
ATOM   5742  CG2 VAL A 502      68.821  23.178  22.871  1.00  5.23           C  
ATOM   5743  H   VAL A 502      66.945  20.780  21.593  1.00  5.23           H  
ATOM   5744  HA  VAL A 502      69.381  20.892  23.341  1.00  5.23           H  
ATOM   5745  HB  VAL A 502      66.909  22.617  23.419  1.00  5.23           H  
ATOM   5746 1HG1 VAL A 502      67.981  23.802  25.277  1.00  5.23           H  
ATOM   5747 2HG1 VAL A 502      67.562  22.167  25.777  1.00  5.23           H  
ATOM   5748 3HG1 VAL A 502      69.179  22.549  25.346  1.00  5.23           H  
ATOM   5749 1HG2 VAL A 502      68.644  24.241  23.052  1.00  5.23           H  
ATOM   5750 2HG2 VAL A 502      69.821  22.915  23.130  1.00  5.23           H  
ATOM   5751 3HG2 VAL A 502      68.679  22.951  21.865  1.00  5.23           H  
ATOM   5752  N   GLY A 503      66.516  20.056  24.727  1.00  5.32           N  
ATOM   5753  CA  GLY A 503      65.936  19.567  25.981  1.00  5.32           C  
ATOM   5754  C   GLY A 503      65.429  18.135  25.985  1.00  5.32           C  
ATOM   5755  O   GLY A 503      65.703  17.350  25.076  1.00  5.32           O  
ATOM   5756  H   GLY A 503      65.903  20.347  23.986  1.00  5.32           H  
ATOM   5757 1HA  GLY A 503      66.668  19.689  26.775  1.00  5.32           H  
ATOM   5758 2HA  GLY A 503      65.110  20.224  26.250  1.00  5.32           H  
ATOM   5759  N   GLY A 504      64.626  17.828  27.003  1.00  5.33           N  
ATOM   5760  CA  GLY A 504      64.069  16.492  27.218  1.00  5.33           C  
ATOM   5761  C   GLY A 504      64.986  15.704  28.141  1.00  5.33           C  
ATOM   5762  O   GLY A 504      66.116  16.142  28.409  1.00  5.33           O  
ATOM   5763  H   GLY A 504      64.417  18.542  27.686  1.00  5.33           H  
ATOM   5764 1HA  GLY A 504      63.070  16.564  27.652  1.00  5.33           H  
ATOM   5765 2HA  GLY A 504      63.967  15.971  26.270  1.00  5.33           H  
ATOM   5766  N   ALA A 505      64.499  14.578  28.659  1.00  5.29           N  
ATOM   5767  CA  ALA A 505      65.337  13.787  29.554  1.00  5.29           C  
ATOM   5768  C   ALA A 505      64.958  12.318  29.559  1.00  5.29           C  
ATOM   5769  O   ALA A 505      63.789  11.969  29.759  1.00  5.29           O  
ATOM   5770  CB  ALA A 505      65.270  14.326  30.970  1.00  5.29           C  
ATOM   5771  H   ALA A 505      63.563  14.274  28.386  1.00  5.29           H  
ATOM   5772  HA  ALA A 505      66.338  13.872  29.192  1.00  5.29           H  
ATOM   5773 1HB  ALA A 505      65.940  13.744  31.605  1.00  5.29           H  
ATOM   5774 2HB  ALA A 505      65.580  15.371  30.980  1.00  5.29           H  
ATOM   5775 3HB  ALA A 505      64.250  14.244  31.342  1.00  5.29           H  
ATOM   5776  N   GLY A 506      65.957  11.449  29.438  1.00  5.26           N  
ATOM   5777  CA  GLY A 506      65.612  10.032  29.430  1.00  5.26           C  
ATOM   5778  C   GLY A 506      66.732   9.034  29.173  1.00  5.26           C  
ATOM   5779  O   GLY A 506      67.923   9.349  29.241  1.00  5.26           O  
ATOM   5780  H   GLY A 506      66.911  11.797  29.307  1.00  5.26           H  
ATOM   5781 1HA  GLY A 506      65.123   9.780  30.371  1.00  5.26           H  
ATOM   5782 2HA  GLY A 506      64.861   9.895  28.657  1.00  5.26           H  
ATOM   5783  N   GLN A 507      66.315   7.798  28.925  1.00  5.32           N  
ATOM   5784  CA  GLN A 507      67.249   6.696  28.681  1.00  5.32           C  
ATOM   5785  C   GLN A 507      66.981   5.964  27.365  1.00  5.32           C  
ATOM   5786  O   GLN A 507      66.160   5.050  27.316  1.00  5.32           O  
ATOM   5787  CB  GLN A 507      67.197   5.681  29.824  1.00  5.32           C  
ATOM   5788  CG  GLN A 507      67.641   6.220  31.182  1.00  5.32           C  
ATOM   5789  CD  GLN A 507      67.737   5.117  32.279  1.00  5.32           C  
ATOM   5790  OE1 GLN A 507      66.996   4.113  32.259  1.00  5.32           O  
ATOM   5791  NE2 GLN A 507      68.646   5.294  33.251  1.00  5.32           N  
ATOM   5792  H   GLN A 507      65.302   7.653  28.906  1.00  5.32           H  
ATOM   5793  HA  GLN A 507      68.257   7.103  28.629  1.00  5.32           H  
ATOM   5794 1HB  GLN A 507      66.182   5.323  29.924  1.00  5.32           H  
ATOM   5795 2HB  GLN A 507      67.831   4.827  29.577  1.00  5.32           H  
ATOM   5796 1HG  GLN A 507      68.599   6.673  31.051  1.00  5.32           H  
ATOM   5797 2HG  GLN A 507      66.919   6.965  31.516  1.00  5.32           H  
ATOM   5798 1HE2 GLN A 507      68.738   4.612  33.972  1.00  5.32           H  
ATOM   5799 2HE2 GLN A 507      69.262   6.113  33.299  1.00  5.32           H  
ATOM   5800  N   GLY A 508      67.644   6.379  26.289  1.00  5.49           N  
ATOM   5801  CA  GLY A 508      67.416   5.763  24.975  1.00  5.49           C  
ATOM   5802  C   GLY A 508      68.016   4.363  24.909  1.00  5.49           C  
ATOM   5803  O   GLY A 508      69.050   4.106  25.540  1.00  5.49           O  
ATOM   5804  H   GLY A 508      68.304   7.137  26.381  1.00  5.49           H  
ATOM   5805 1HA  GLY A 508      66.356   5.702  24.781  1.00  5.49           H  
ATOM   5806 2HA  GLY A 508      67.852   6.387  24.195  1.00  5.49           H  
ATOM   5807  N   GLY A 509      67.400   3.472  24.124  1.00  5.75           N  
ATOM   5808  CA  GLY A 509      67.914   2.122  23.986  1.00  5.75           C  
ATOM   5809  C   GLY A 509      68.900   2.036  22.842  1.00  5.75           C  
ATOM   5810  O   GLY A 509      69.290   3.048  22.261  1.00  5.75           O  
ATOM   5811  H   GLY A 509      66.559   3.696  23.593  1.00  5.75           H  
ATOM   5812 1HA  GLY A 509      68.393   1.810  24.914  1.00  5.75           H  
ATOM   5813 2HA  GLY A 509      67.084   1.440  23.805  1.00  5.75           H  
ATOM   5814  N   TYR A 510      69.258   0.815  22.497  1.00  6.06           N  
ATOM   5815  CA  TYR A 510      70.238   0.546  21.461  1.00  6.06           C  
ATOM   5816  C   TYR A 510      69.709   0.740  20.050  1.00  6.06           C  
ATOM   5817  O   TYR A 510      68.552   0.433  19.753  1.00  6.06           O  
ATOM   5818  CB  TYR A 510      70.744  -0.884  21.639  1.00  6.06           C  
ATOM   5819  CG  TYR A 510      71.646  -1.033  22.831  1.00  6.06           C  
ATOM   5820  CD1 TYR A 510      71.125  -0.936  24.110  1.00  6.06           C  
ATOM   5821  CD2 TYR A 510      72.993  -1.289  22.648  1.00  6.06           C  
ATOM   5822  CE1 TYR A 510      71.956  -1.069  25.202  1.00  6.06           C  
ATOM   5823  CE2 TYR A 510      73.829  -1.422  23.735  1.00  6.06           C  
ATOM   5824  CZ  TYR A 510      73.315  -1.312  25.010  1.00  6.06           C  
ATOM   5825  OH  TYR A 510      74.146  -1.447  26.102  1.00  6.06           O  
ATOM   5826  H   TYR A 510      68.865   0.041  23.009  1.00  6.06           H  
ATOM   5827  HA  TYR A 510      71.066   1.237  21.602  1.00  6.06           H  
ATOM   5828 1HB  TYR A 510      69.912  -1.565  21.756  1.00  6.06           H  
ATOM   5829 2HB  TYR A 510      71.296  -1.186  20.746  1.00  6.06           H  
ATOM   5830  HD1 TYR A 510      70.063  -0.740  24.255  1.00  6.06           H  
ATOM   5831  HD2 TYR A 510      73.391  -1.379  21.642  1.00  6.06           H  
ATOM   5832  HE1 TYR A 510      71.549  -0.985  26.208  1.00  6.06           H  
ATOM   5833  HE2 TYR A 510      74.891  -1.617  23.587  1.00  6.06           H  
ATOM   5834  HH  TYR A 510      75.043  -1.605  25.802  1.00  6.06           H  
ATOM   5835  N   GLY A 511      70.588   1.211  19.173  1.00  6.37           N  
ATOM   5836  CA  GLY A 511      70.275   1.350  17.767  1.00  6.37           C  
ATOM   5837  C   GLY A 511      70.500   0.013  17.086  1.00  6.37           C  
ATOM   5838  O   GLY A 511      70.814  -0.976  17.750  1.00  6.37           O  
ATOM   5839  H   GLY A 511      71.502   1.471  19.500  1.00  6.37           H  
ATOM   5840 1HA  GLY A 511      69.243   1.671  17.648  1.00  6.37           H  
ATOM   5841 2HA  GLY A 511      70.912   2.109  17.319  1.00  6.37           H  
ATOM   5842  N   GLY A 512      70.358  -0.013  15.771  1.00  6.60           N  
ATOM   5843  CA  GLY A 512      70.496  -1.251  15.021  1.00  6.60           C  
ATOM   5844  C   GLY A 512      71.565  -1.201  13.943  1.00  6.60           C  
ATOM   5845  O   GLY A 512      72.709  -0.794  14.190  1.00  6.60           O  
ATOM   5846  H   GLY A 512      70.121   0.835  15.280  1.00  6.60           H  
ATOM   5847 1HA  GLY A 512      70.732  -2.060  15.711  1.00  6.60           H  
ATOM   5848 2HA  GLY A 512      69.542  -1.509  14.578  1.00  6.60           H  
ATOM   5849  N   LEU A 513      71.180  -1.688  12.773  1.00  6.67           N  
ATOM   5850  CA  LEU A 513      72.081  -1.835  11.636  1.00  6.67           C  
ATOM   5851  C   LEU A 513      71.628  -1.074  10.412  1.00  6.67           C  
ATOM   5852  O   LEU A 513      70.563  -1.360   9.866  1.00  6.67           O  
ATOM   5853  CB  LEU A 513      72.186  -3.327  11.276  1.00  6.67           C  
ATOM   5854  CG  LEU A 513      73.184  -3.708  10.190  1.00  6.67           C  
ATOM   5855  CD1 LEU A 513      73.631  -5.151  10.375  1.00  6.67           C  
ATOM   5856  CD2 LEU A 513      72.496  -3.572   8.837  1.00  6.67           C  
ATOM   5857  H   LEU A 513      70.190  -1.917  12.673  1.00  6.67           H  
ATOM   5858  HA  LEU A 513      73.069  -1.466  11.917  1.00  6.67           H  
ATOM   5859 1HB  LEU A 513      72.437  -3.886  12.170  1.00  6.67           H  
ATOM   5860 2HB  LEU A 513      71.222  -3.653  10.928  1.00  6.67           H  
ATOM   5861  HG  LEU A 513      74.052  -3.045  10.231  1.00  6.67           H  
ATOM   5862 1HD1 LEU A 513      74.335  -5.409   9.583  1.00  6.67           H  
ATOM   5863 2HD1 LEU A 513      74.112  -5.269  11.333  1.00  6.67           H  
ATOM   5864 3HD1 LEU A 513      72.765  -5.809  10.323  1.00  6.67           H  
ATOM   5865 1HD2 LEU A 513      73.198  -3.835   8.046  1.00  6.67           H  
ATOM   5866 2HD2 LEU A 513      71.633  -4.235   8.796  1.00  6.67           H  
ATOM   5867 3HD2 LEU A 513      72.165  -2.552   8.690  1.00  6.67           H  
ATOM   5868  N   GLY A 514      72.441  -0.116   9.986  1.00  6.57           N  
ATOM   5869  CA  GLY A 514      72.150   0.652   8.784  1.00  6.57           C  
ATOM   5870  C   GLY A 514      73.136   0.135   7.763  1.00  6.57           C  
ATOM   5871  O   GLY A 514      73.876  -0.794   8.077  1.00  6.57           O  
ATOM   5872  H   GLY A 514      73.321   0.049  10.486  1.00  6.57           H  
ATOM   5873 1HA  GLY A 514      71.126   0.495   8.464  1.00  6.57           H  
ATOM   5874 2HA  GLY A 514      72.301   1.715   8.962  1.00  6.57           H  
ATOM   5875  N   SER A 515      73.185   0.681   6.559  1.00  6.33           N  
ATOM   5876  CA  SER A 515      74.214   0.169   5.681  1.00  6.33           C  
ATOM   5877  C   SER A 515      74.789   1.190   4.723  1.00  6.33           C  
ATOM   5878  O   SER A 515      75.562   2.058   5.135  1.00  6.33           O  
ATOM   5879  CB  SER A 515      73.803  -1.121   4.981  1.00  6.33           C  
ATOM   5880  OG  SER A 515      72.694  -0.979   4.159  1.00  6.33           O  
ATOM   5881  H   SER A 515      72.573   1.434   6.259  1.00  6.33           H  
ATOM   5882  HA  SER A 515      75.052  -0.126   6.315  1.00  6.33           H  
ATOM   5883 1HB  SER A 515      74.647  -1.469   4.387  1.00  6.33           H  
ATOM   5884 2HB  SER A 515      73.600  -1.887   5.728  1.00  6.33           H  
ATOM   5885  HG  SER A 515      72.831  -0.193   3.618  1.00  6.33           H  
ATOM   5886  N   GLN A 516      74.422   1.140   3.446  1.00  6.08           N  
ATOM   5887  CA  GLN A 516      75.244   1.956   2.584  1.00  6.08           C  
ATOM   5888  C   GLN A 516      74.794   2.390   1.223  1.00  6.08           C  
ATOM   5889  O   GLN A 516      73.936   1.785   0.568  1.00  6.08           O  
ATOM   5890  CB  GLN A 516      76.560   1.201   2.365  1.00  6.08           C  
ATOM   5891  CG  GLN A 516      76.474  -0.103   1.637  1.00  6.08           C  
ATOM   5892  CD  GLN A 516      77.849  -0.788   1.597  1.00  6.08           C  
ATOM   5893  OE1 GLN A 516      78.636  -0.730   2.563  1.00  6.08           O  
ATOM   5894  NE2 GLN A 516      78.144  -1.444   0.476  1.00  6.08           N  
ATOM   5895  H   GLN A 516      73.675   0.534   3.115  1.00  6.08           H  
ATOM   5896  HA  GLN A 516      75.446   2.869   3.126  1.00  6.08           H  
ATOM   5897 1HB  GLN A 516      77.293   1.840   1.872  1.00  6.08           H  
ATOM   5898 2HB  GLN A 516      76.953   0.907   3.309  1.00  6.08           H  
ATOM   5899 1HG  GLN A 516      75.772  -0.757   2.153  1.00  6.08           H  
ATOM   5900 2HG  GLN A 516      76.145   0.085   0.618  1.00  6.08           H  
ATOM   5901 1HE2 GLN A 516      79.025  -1.912   0.384  1.00  6.08           H  
ATOM   5902 2HE2 GLN A 516      77.486  -1.467  -0.280  1.00  6.08           H  
ATOM   5903  N   GLY A 517      75.538   3.380   0.760  1.00  5.92           N  
ATOM   5904  CA  GLY A 517      75.529   3.732  -0.627  1.00  5.92           C  
ATOM   5905  C   GLY A 517      75.118   5.121  -1.036  1.00  5.92           C  
ATOM   5906  O   GLY A 517      73.997   5.598  -0.811  1.00  5.92           O  
ATOM   5907  H   GLY A 517      76.171   3.867   1.398  1.00  5.92           H  
ATOM   5908 1HA  GLY A 517      76.537   3.569  -1.006  1.00  5.92           H  
ATOM   5909 2HA  GLY A 517      74.918   3.009  -1.154  1.00  5.92           H  
ATOM   5910  N   THR A 518      76.065   5.799  -1.635  1.00  5.90           N  
ATOM   5911  CA  THR A 518      75.707   7.012  -2.343  1.00  5.90           C  
ATOM   5912  C   THR A 518      76.523   7.069  -3.625  1.00  5.90           C  
ATOM   5913  O   THR A 518      77.751   6.961  -3.570  1.00  5.90           O  
ATOM   5914  CB  THR A 518      75.831   8.258  -1.475  1.00  5.90           C  
ATOM   5915  OG1 THR A 518      74.987   8.073  -0.320  1.00  5.90           O  
ATOM   5916  CG2 THR A 518      75.399   9.495  -2.231  1.00  5.90           C  
ATOM   5917  H   THR A 518      77.010   5.409  -1.632  1.00  5.90           H  
ATOM   5918  HA  THR A 518      74.663   6.934  -2.622  1.00  5.90           H  
ATOM   5919  HB  THR A 518      76.839   8.402  -1.167  1.00  5.90           H  
ATOM   5920  HG1 THR A 518      74.331   7.345  -0.513  1.00  5.90           H  
ATOM   5921 1HG2 THR A 518      75.487  10.364  -1.580  1.00  5.90           H  
ATOM   5922 2HG2 THR A 518      76.033   9.632  -3.107  1.00  5.90           H  
ATOM   5923 3HG2 THR A 518      74.373   9.390  -2.544  1.00  5.90           H  
ATOM   5924  N   SER A 519      75.866   7.274  -4.765  1.00  6.11           N  
ATOM   5925  CA  SER A 519      76.580   7.307  -6.023  1.00  6.11           C  
ATOM   5926  C   SER A 519      75.964   8.207  -7.075  1.00  6.11           C  
ATOM   5927  O   SER A 519      74.767   8.526  -7.053  1.00  6.11           O  
ATOM   5928  CB  SER A 519      76.685   5.906  -6.603  1.00  6.11           C  
ATOM   5929  OG  SER A 519      77.382   5.919  -7.819  1.00  6.11           O  
ATOM   5930  H   SER A 519      74.853   7.316  -4.791  1.00  6.11           H  
ATOM   5931  HA  SER A 519      77.574   7.687  -5.818  1.00  6.11           H  
ATOM   5932 1HB  SER A 519      77.207   5.266  -5.896  1.00  6.11           H  
ATOM   5933 2HB  SER A 519      75.689   5.494  -6.755  1.00  6.11           H  
ATOM   5934  HG  SER A 519      78.234   6.356  -7.615  1.00  6.11           H  
ATOM   5935  N   GLY A 520      76.816   8.667  -7.968  1.00  6.59           N  
ATOM   5936  CA  GLY A 520      76.309   9.443  -9.078  1.00  6.59           C  
ATOM   5937  C   GLY A 520      77.364  10.137  -9.905  1.00  6.59           C  
ATOM   5938  O   GLY A 520      78.544  10.183  -9.555  1.00  6.59           O  
ATOM   5939  H   GLY A 520      77.797   8.391  -7.888  1.00  6.59           H  
ATOM   5940 1HA  GLY A 520      75.730   8.784  -9.724  1.00  6.59           H  
ATOM   5941 2HA  GLY A 520      75.612  10.189  -8.699  1.00  6.59           H  
ATOM   5942  N   ARG A 521      76.891  10.692 -11.012  1.00  7.34           N  
ATOM   5943  CA  ARG A 521      77.698  11.434 -11.961  1.00  7.34           C  
ATOM   5944  C   ARG A 521      77.331  12.914 -11.881  1.00  7.34           C  
ATOM   5945  O   ARG A 521      78.082  13.784 -12.329  1.00  7.34           O  
ATOM   5946  CB  ARG A 521      77.472  10.901 -13.364  1.00  7.34           C  
ATOM   5947  CG  ARG A 521      77.797   9.406 -13.534  1.00  7.34           C  
ATOM   5948  CD  ARG A 521      79.258   9.095 -13.336  1.00  7.34           C  
ATOM   5949  NE  ARG A 521      80.094   9.645 -14.397  1.00  7.34           N  
ATOM   5950  CZ  ARG A 521      81.447   9.657 -14.386  1.00  7.34           C  
ATOM   5951  NH1 ARG A 521      82.113   9.150 -13.367  1.00  7.34           N  
ATOM   5952  NH2 ARG A 521      82.110  10.181 -15.408  1.00  7.34           N  
ATOM   5953  H   ARG A 521      75.901  10.574 -11.189  1.00  7.34           H  
ATOM   5954  HA  ARG A 521      78.751  11.316 -11.700  1.00  7.34           H  
ATOM   5955 1HB  ARG A 521      76.431  11.051 -13.643  1.00  7.34           H  
ATOM   5956 2HB  ARG A 521      78.085  11.460 -14.069  1.00  7.34           H  
ATOM   5957 1HG  ARG A 521      77.227   8.831 -12.804  1.00  7.34           H  
ATOM   5958 2HG  ARG A 521      77.517   9.090 -14.538  1.00  7.34           H  
ATOM   5959 1HD  ARG A 521      79.592   9.519 -12.385  1.00  7.34           H  
ATOM   5960 2HD  ARG A 521      79.403   8.016 -13.311  1.00  7.34           H  
ATOM   5961  HE  ARG A 521      79.630  10.044 -15.199  1.00  7.34           H  
ATOM   5962 1HH1 ARG A 521      81.611   8.742 -12.560  1.00  7.34           H  
ATOM   5963 2HH1 ARG A 521      83.119   9.164 -13.366  1.00  7.34           H  
ATOM   5964 1HH2 ARG A 521      81.604  10.570 -16.192  1.00  7.34           H  
ATOM   5965 2HH2 ARG A 521      83.118  10.190 -15.402  1.00  7.34           H  
ATOM   5966  N   GLY A 522      76.155  13.189 -11.318  1.00  8.33           N  
ATOM   5967  CA  GLY A 522      75.684  14.567 -11.171  1.00  8.33           C  
ATOM   5968  C   GLY A 522      76.102  15.107  -9.815  1.00  8.33           C  
ATOM   5969  O   GLY A 522      76.938  14.504  -9.141  1.00  8.33           O  
ATOM   5970  H   GLY A 522      75.572  12.415 -10.999  1.00  8.33           H  
ATOM   5971 1HA  GLY A 522      76.102  15.190 -11.959  1.00  8.33           H  
ATOM   5972 2HA  GLY A 522      74.601  14.603 -11.258  1.00  8.33           H  
ATOM   5973  N   GLY A 523      75.491  16.208  -9.380  1.00  9.40           N  
ATOM   5974  CA  GLY A 523      75.866  16.786  -8.093  1.00  9.40           C  
ATOM   5975  C   GLY A 523      76.568  18.134  -8.208  1.00  9.40           C  
ATOM   5976  O   GLY A 523      77.421  18.481  -7.382  1.00  9.40           O  
ATOM   5977  H   GLY A 523      74.807  16.677  -9.970  1.00  9.40           H  
ATOM   5978 1HA  GLY A 523      74.968  16.905  -7.488  1.00  9.40           H  
ATOM   5979 2HA  GLY A 523      76.511  16.093  -7.558  1.00  9.40           H  
ATOM   5980  N   LEU A 524      76.207  18.925  -9.214  1.00 10.32           N  
ATOM   5981  CA  LEU A 524      76.823  20.240  -9.363  1.00 10.32           C  
ATOM   5982  C   LEU A 524      76.210  21.167  -8.321  1.00 10.32           C  
ATOM   5983  O   LEU A 524      75.268  21.912  -8.594  1.00 10.32           O  
ATOM   5984  CB  LEU A 524      76.604  20.811 -10.760  1.00 10.32           C  
ATOM   5985  CG  LEU A 524      77.444  20.234 -11.886  1.00 10.32           C  
ATOM   5986  CD1 LEU A 524      76.963  18.821 -12.198  1.00 10.32           C  
ATOM   5987  CD2 LEU A 524      77.309  21.132 -13.105  1.00 10.32           C  
ATOM   5988  H   LEU A 524      75.490  18.624  -9.874  1.00 10.32           H  
ATOM   5989  HA  LEU A 524      77.894  20.159  -9.175  1.00 10.32           H  
ATOM   5990 1HB  LEU A 524      75.599  20.624 -11.017  1.00 10.32           H  
ATOM   5991 2HB  LEU A 524      76.762  21.886 -10.730  1.00 10.32           H  
ATOM   5992  HG  LEU A 524      78.488  20.180 -11.579  1.00 10.32           H  
ATOM   5993 1HD1 LEU A 524      77.560  18.399 -13.007  1.00 10.32           H  
ATOM   5994 2HD1 LEU A 524      77.057  18.190 -11.315  1.00 10.32           H  
ATOM   5995 3HD1 LEU A 524      75.919  18.862 -12.503  1.00 10.32           H  
ATOM   5996 1HD2 LEU A 524      77.906  20.729 -13.924  1.00 10.32           H  
ATOM   5997 2HD2 LEU A 524      76.263  21.178 -13.407  1.00 10.32           H  
ATOM   5998 3HD2 LEU A 524      77.660  22.135 -12.859  1.00 10.32           H  
ATOM   5999  N   GLY A 525      76.701  21.046  -7.100  1.00 10.89           N  
ATOM   6000  CA  GLY A 525      76.146  21.732  -5.945  1.00 10.89           C  
ATOM   6001  C   GLY A 525      76.124  23.239  -6.118  1.00 10.89           C  
ATOM   6002  O   GLY A 525      76.960  23.815  -6.818  1.00 10.89           O  
ATOM   6003  H   GLY A 525      77.458  20.376  -6.979  1.00 10.89           H  
ATOM   6004 1HA  GLY A 525      75.141  21.370  -5.760  1.00 10.89           H  
ATOM   6005 2HA  GLY A 525      76.734  21.479  -5.065  1.00 10.89           H  
ATOM   6006  N   GLY A 526      75.148  23.860  -5.463  1.00 10.98           N  
ATOM   6007  CA  GLY A 526      74.912  25.292  -5.508  1.00 10.98           C  
ATOM   6008  C   GLY A 526      75.505  26.019  -4.309  1.00 10.98           C  
ATOM   6009  O   GLY A 526      76.696  25.890  -4.021  1.00 10.98           O  
ATOM   6010  H   GLY A 526      74.517  23.307  -4.905  1.00 10.98           H  
ATOM   6011 1HA  GLY A 526      75.352  25.693  -6.420  1.00 10.98           H  
ATOM   6012 2HA  GLY A 526      73.847  25.485  -5.576  1.00 10.98           H  
ATOM   6013  N   GLN A 527      74.690  26.866  -3.681  1.00 10.58           N  
ATOM   6014  CA  GLN A 527      75.178  27.746  -2.616  1.00 10.58           C  
ATOM   6015  C   GLN A 527      74.173  27.991  -1.502  1.00 10.58           C  
ATOM   6016  O   GLN A 527      73.034  28.405  -1.745  1.00 10.58           O  
ATOM   6017  CB  GLN A 527      75.588  29.110  -3.189  1.00 10.58           C  
ATOM   6018  CG  GLN A 527      76.124  30.116  -2.137  1.00 10.58           C  
ATOM   6019  CD  GLN A 527      77.532  29.775  -1.625  1.00 10.58           C  
ATOM   6020  OE1 GLN A 527      78.480  29.693  -2.420  1.00 10.58           O  
ATOM   6021  NE2 GLN A 527      77.679  29.571  -0.310  1.00 10.58           N  
ATOM   6022  H   GLN A 527      73.703  26.834  -3.930  1.00 10.58           H  
ATOM   6023  HA  GLN A 527      76.056  27.281  -2.171  1.00 10.58           H  
ATOM   6024 1HB  GLN A 527      76.359  28.971  -3.947  1.00 10.58           H  
ATOM   6025 2HB  GLN A 527      74.727  29.569  -3.678  1.00 10.58           H  
ATOM   6026 1HG  GLN A 527      76.174  31.099  -2.603  1.00 10.58           H  
ATOM   6027 2HG  GLN A 527      75.451  30.154  -1.283  1.00 10.58           H  
ATOM   6028 1HE2 GLN A 527      78.578  29.347   0.062  1.00 10.58           H  
ATOM   6029 2HE2 GLN A 527      76.879  29.627   0.335  1.00 10.58           H  
ATOM   6030  N   GLY A 528      74.610  27.792  -0.273  1.00  9.81           N  
ATOM   6031  CA  GLY A 528      73.741  28.116   0.831  1.00  9.81           C  
ATOM   6032  C   GLY A 528      74.456  28.827   1.965  1.00  9.81           C  
ATOM   6033  O   GLY A 528      75.589  29.306   1.819  1.00  9.81           O  
ATOM   6034  H   GLY A 528      75.539  27.430  -0.107  1.00  9.81           H  
ATOM   6035 1HA  GLY A 528      72.961  28.773   0.459  1.00  9.81           H  
ATOM   6036 2HA  GLY A 528      73.260  27.214   1.204  1.00  9.81           H  
ATOM   6037  N   ALA A 529      73.788  28.874   3.111  1.00  8.89           N  
ATOM   6038  CA  ALA A 529      74.329  29.527   4.301  1.00  8.89           C  
ATOM   6039  C   ALA A 529      73.819  28.883   5.588  1.00  8.89           C  
ATOM   6040  O   ALA A 529      72.808  28.183   5.606  1.00  8.89           O  
ATOM   6041  CB  ALA A 529      73.988  31.005   4.296  1.00  8.89           C  
ATOM   6042  H   ALA A 529      72.842  28.495   3.105  1.00  8.89           H  
ATOM   6043  HA  ALA A 529      75.413  29.416   4.279  1.00  8.89           H  
ATOM   6044 1HB  ALA A 529      74.426  31.482   5.173  1.00  8.89           H  
ATOM   6045 2HB  ALA A 529      74.385  31.468   3.393  1.00  8.89           H  
ATOM   6046 3HB  ALA A 529      72.915  31.128   4.323  1.00  8.89           H  
ATOM   6047  N   GLY A 530      74.545  29.112   6.671  1.00  8.05           N  
ATOM   6048  CA  GLY A 530      74.184  28.581   7.978  1.00  8.05           C  
ATOM   6049  C   GLY A 530      73.259  29.534   8.710  1.00  8.05           C  
ATOM   6050  O   GLY A 530      72.369  30.127   8.097  1.00  8.05           O  
ATOM   6051  H   GLY A 530      75.376  29.682   6.590  1.00  8.05           H  
ATOM   6052 1HA  GLY A 530      73.701  27.611   7.863  1.00  8.05           H  
ATOM   6053 2HA  GLY A 530      75.087  28.421   8.567  1.00  8.05           H  
ATOM   6054  N   GLY A 531      73.431  29.615  10.028  1.00  7.42           N  
ATOM   6055  CA  GLY A 531      72.580  30.421  10.904  1.00  7.42           C  
ATOM   6056  C   GLY A 531      72.985  30.188  12.355  1.00  7.42           C  
ATOM   6057  O   GLY A 531      74.003  29.544  12.617  1.00  7.42           O  
ATOM   6058  H   GLY A 531      74.185  29.092  10.449  1.00  7.42           H  
ATOM   6059 1HA  GLY A 531      72.678  31.477  10.654  1.00  7.42           H  
ATOM   6060 2HA  GLY A 531      71.534  30.150  10.760  1.00  7.42           H  
ATOM   6061  N   ASP A 532      72.248  30.766  13.295  1.00  7.03           N  
ATOM   6062  CA  ASP A 532      72.559  30.557  14.708  1.00  7.03           C  
ATOM   6063  C   ASP A 532      72.264  29.100  15.022  1.00  7.03           C  
ATOM   6064  O   ASP A 532      71.402  28.515  14.355  1.00  7.03           O  
ATOM   6065  CB  ASP A 532      71.775  31.506  15.611  1.00  7.03           C  
ATOM   6066  CG  ASP A 532      72.285  32.961  15.547  1.00  7.03           C  
ATOM   6067  OD1 ASP A 532      73.318  33.187  14.951  1.00  7.03           O  
ATOM   6068  OD2 ASP A 532      71.651  33.820  16.110  1.00  7.03           O  
ATOM   6069  H   ASP A 532      71.403  31.269  13.023  1.00  7.03           H  
ATOM   6070  HA  ASP A 532      73.620  30.738  14.869  1.00  7.03           H  
ATOM   6071 1HB  ASP A 532      70.722  31.496  15.313  1.00  7.03           H  
ATOM   6072 2HB  ASP A 532      71.815  31.151  16.643  1.00  7.03           H  
ATOM   6073  N   VAL A 533      72.980  28.487  15.973  1.00  6.84           N  
ATOM   6074  CA  VAL A 533      72.664  27.085  16.213  1.00  6.84           C  
ATOM   6075  C   VAL A 533      72.242  26.708  17.651  1.00  6.84           C  
ATOM   6076  O   VAL A 533      71.095  26.344  17.854  1.00  6.84           O  
ATOM   6077  CB  VAL A 533      73.866  26.217  15.739  1.00  6.84           C  
ATOM   6078  CG1 VAL A 533      73.603  24.748  15.963  1.00  6.84           C  
ATOM   6079  CG2 VAL A 533      74.132  26.466  14.258  1.00  6.84           C  
ATOM   6080  H   VAL A 533      73.690  28.976  16.498  1.00  6.84           H  
ATOM   6081  HA  VAL A 533      71.827  26.815  15.573  1.00  6.84           H  
ATOM   6082  HB  VAL A 533      74.747  26.484  16.317  1.00  6.84           H  
ATOM   6083 1HG1 VAL A 533      74.462  24.172  15.630  1.00  6.84           H  
ATOM   6084 2HG1 VAL A 533      73.437  24.559  16.977  1.00  6.84           H  
ATOM   6085 3HG1 VAL A 533      72.725  24.448  15.392  1.00  6.84           H  
ATOM   6086 1HG2 VAL A 533      74.977  25.861  13.938  1.00  6.84           H  
ATOM   6087 2HG2 VAL A 533      73.245  26.191  13.681  1.00  6.84           H  
ATOM   6088 3HG2 VAL A 533      74.362  27.511  14.090  1.00  6.84           H  
ATOM   6089  N   ILE A 534      73.120  26.782  18.668  1.00  6.81           N  
ATOM   6090  CA  ILE A 534      72.649  26.155  19.914  1.00  6.81           C  
ATOM   6091  C   ILE A 534      73.267  26.538  21.273  1.00  6.81           C  
ATOM   6092  O   ILE A 534      74.462  26.810  21.390  1.00  6.81           O  
ATOM   6093  CB  ILE A 534      72.818  24.633  19.741  1.00  6.81           C  
ATOM   6094  CG1 ILE A 534      72.135  23.866  20.780  1.00  6.81           C  
ATOM   6095  CG2 ILE A 534      74.292  24.294  19.758  1.00  6.81           C  
ATOM   6096  CD1 ILE A 534      72.038  22.464  20.427  1.00  6.81           C  
ATOM   6097  H   ILE A 534      74.053  27.143  18.562  1.00  6.81           H  
ATOM   6098  HA  ILE A 534      71.585  26.366  19.995  1.00  6.81           H  
ATOM   6099  HB  ILE A 534      72.367  24.327  18.814  1.00  6.81           H  
ATOM   6100 1HG1 ILE A 534      72.679  23.920  21.697  1.00  6.81           H  
ATOM   6101 2HG1 ILE A 534      71.128  24.258  20.931  1.00  6.81           H  
ATOM   6102 1HG2 ILE A 534      74.422  23.225  19.616  1.00  6.81           H  
ATOM   6103 2HG2 ILE A 534      74.802  24.831  18.960  1.00  6.81           H  
ATOM   6104 3HG2 ILE A 534      74.714  24.589  20.719  1.00  6.81           H  
ATOM   6105 1HD1 ILE A 534      71.541  21.962  21.222  1.00  6.81           H  
ATOM   6106 2HD1 ILE A 534      71.489  22.349  19.511  1.00  6.81           H  
ATOM   6107 3HD1 ILE A 534      73.034  22.048  20.303  1.00  6.81           H  
ATOM   6108  N   GLU A 535      72.408  26.436  22.293  1.00  6.88           N  
ATOM   6109  CA  GLU A 535      72.716  26.475  23.728  1.00  6.88           C  
ATOM   6110  C   GLU A 535      72.079  25.161  24.180  1.00  6.88           C  
ATOM   6111  O   GLU A 535      71.065  24.815  23.615  1.00  6.88           O  
ATOM   6112  CB  GLU A 535      72.067  27.674  24.430  1.00  6.88           C  
ATOM   6113  CG  GLU A 535      72.551  29.044  23.940  1.00  6.88           C  
ATOM   6114  CD  GLU A 535      71.916  30.211  24.678  1.00  6.88           C  
ATOM   6115  OE1 GLU A 535      71.107  29.980  25.545  1.00  6.88           O  
ATOM   6116  OE2 GLU A 535      72.251  31.333  24.370  1.00  6.88           O  
ATOM   6117  H   GLU A 535      71.447  26.266  22.047  1.00  6.88           H  
ATOM   6118  HA  GLU A 535      73.790  26.446  23.902  1.00  6.88           H  
ATOM   6119 1HB  GLU A 535      70.986  27.633  24.293  1.00  6.88           H  
ATOM   6120 2HB  GLU A 535      72.261  27.613  25.503  1.00  6.88           H  
ATOM   6121 1HG  GLU A 535      73.634  29.097  24.055  1.00  6.88           H  
ATOM   6122 2HG  GLU A 535      72.325  29.131  22.879  1.00  6.88           H  
ATOM   6123  N   VAL A 536      72.623  24.449  25.177  1.00  6.95           N  
ATOM   6124  CA  VAL A 536      72.049  23.119  25.519  1.00  6.95           C  
ATOM   6125  C   VAL A 536      71.555  22.974  26.960  1.00  6.95           C  
ATOM   6126  O   VAL A 536      71.842  23.822  27.797  1.00  6.95           O  
ATOM   6127  CB  VAL A 536      73.093  22.025  25.264  1.00  6.95           C  
ATOM   6128  CG1 VAL A 536      73.459  22.007  23.809  1.00  6.95           C  
ATOM   6129  CG2 VAL A 536      74.316  22.275  26.124  1.00  6.95           C  
ATOM   6130  H   VAL A 536      73.439  24.790  25.651  1.00  6.95           H  
ATOM   6131  HA  VAL A 536      71.232  22.935  24.850  1.00  6.95           H  
ATOM   6132  HB  VAL A 536      72.659  21.054  25.508  1.00  6.95           H  
ATOM   6133 1HG1 VAL A 536      74.183  21.217  23.624  1.00  6.95           H  
ATOM   6134 2HG1 VAL A 536      72.562  21.820  23.236  1.00  6.95           H  
ATOM   6135 3HG1 VAL A 536      73.891  22.962  23.523  1.00  6.95           H  
ATOM   6136 1HG2 VAL A 536      75.052  21.493  25.947  1.00  6.95           H  
ATOM   6137 2HG2 VAL A 536      74.745  23.244  25.871  1.00  6.95           H  
ATOM   6138 3HG2 VAL A 536      74.025  22.271  27.175  1.00  6.95           H  
ATOM   6139  N   GLY A 537      70.837  21.861  27.264  1.00  6.93           N  
ATOM   6140  CA  GLY A 537      70.365  21.694  28.641  1.00  6.93           C  
ATOM   6141  C   GLY A 537      69.613  20.392  29.004  1.00  6.93           C  
ATOM   6142  O   GLY A 537      69.360  20.167  30.191  1.00  6.93           O  
ATOM   6143  H   GLY A 537      70.568  21.179  26.553  1.00  6.93           H  
ATOM   6144 1HA  GLY A 537      71.224  21.789  29.307  1.00  6.93           H  
ATOM   6145 2HA  GLY A 537      69.721  22.538  28.878  1.00  6.93           H  
ATOM   6146  N   GLY A 538      69.262  19.530  28.043  1.00  6.77           N  
ATOM   6147  CA  GLY A 538      68.598  18.270  28.395  1.00  6.77           C  
ATOM   6148  C   GLY A 538      69.613  17.242  28.898  1.00  6.77           C  
ATOM   6149  O   GLY A 538      70.796  17.555  29.064  1.00  6.77           O  
ATOM   6150  H   GLY A 538      69.402  19.717  27.060  1.00  6.77           H  
ATOM   6151 1HA  GLY A 538      67.838  18.444  29.157  1.00  6.77           H  
ATOM   6152 2HA  GLY A 538      68.087  17.869  27.521  1.00  6.77           H  
ATOM   6153  N   ALA A 539      69.163  16.009  29.134  1.00  6.56           N  
ATOM   6154  CA  ALA A 539      70.074  15.002  29.698  1.00  6.56           C  
ATOM   6155  C   ALA A 539      69.634  13.560  29.469  1.00  6.56           C  
ATOM   6156  O   ALA A 539      68.482  13.285  29.149  1.00  6.56           O  
ATOM   6157  CB  ALA A 539      70.220  15.227  31.193  1.00  6.56           C  
ATOM   6158  H   ALA A 539      68.176  15.811  28.952  1.00  6.56           H  
ATOM   6159  HA  ALA A 539      71.046  15.131  29.220  1.00  6.56           H  
ATOM   6160 1HB  ALA A 539      70.930  14.508  31.601  1.00  6.56           H  
ATOM   6161 2HB  ALA A 539      70.583  16.239  31.379  1.00  6.56           H  
ATOM   6162 3HB  ALA A 539      69.253  15.093  31.673  1.00  6.56           H  
ATOM   6163  N   GLY A 540      70.548  12.626  29.666  1.00  6.42           N  
ATOM   6164  CA  GLY A 540      70.137  11.239  29.583  1.00  6.42           C  
ATOM   6165  C   GLY A 540      71.246  10.241  29.842  1.00  6.42           C  
ATOM   6166  O   GLY A 540      72.416  10.599  29.991  1.00  6.42           O  
ATOM   6167  H   GLY A 540      71.502  12.866  29.893  1.00  6.42           H  
ATOM   6168 1HA  GLY A 540      69.339  11.072  30.305  1.00  6.42           H  
ATOM   6169 2HA  GLY A 540      69.709  11.053  28.598  1.00  6.42           H  
ATOM   6170  N   GLN A 541      70.837   8.981  29.931  1.00  6.42           N  
ATOM   6171  CA  GLN A 541      71.743   7.868  30.216  1.00  6.42           C  
ATOM   6172  C   GLN A 541      71.548   6.688  29.276  1.00  6.42           C  
ATOM   6173  O   GLN A 541      71.587   5.537  29.709  1.00  6.42           O  
ATOM   6174  CB  GLN A 541      71.567   7.382  31.654  1.00  6.42           C  
ATOM   6175  CG  GLN A 541      71.840   8.414  32.715  1.00  6.42           C  
ATOM   6176  CD  GLN A 541      71.595   7.874  34.100  1.00  6.42           C  
ATOM   6177  OE1 GLN A 541      70.635   7.115  34.336  1.00  6.42           O  
ATOM   6178  NE2 GLN A 541      72.458   8.255  35.040  1.00  6.42           N  
ATOM   6179  H   GLN A 541      69.840   8.818  29.776  1.00  6.42           H  
ATOM   6180  HA  GLN A 541      72.767   8.220  30.092  1.00  6.42           H  
ATOM   6181 1HB  GLN A 541      70.578   7.024  31.800  1.00  6.42           H  
ATOM   6182 2HB  GLN A 541      72.243   6.544  31.829  1.00  6.42           H  
ATOM   6183 1HG  GLN A 541      72.879   8.738  32.642  1.00  6.42           H  
ATOM   6184 2HG  GLN A 541      71.174   9.263  32.567  1.00  6.42           H  
ATOM   6185 1HE2 GLN A 541      72.351   7.932  35.981  1.00  6.42           H  
ATOM   6186 2HE2 GLN A 541      73.214   8.869  34.804  1.00  6.42           H  
ATOM   6187  N   GLY A 542      71.281   6.965  28.011  1.00  6.63           N  
ATOM   6188  CA  GLY A 542      71.081   5.887  27.051  1.00  6.63           C  
ATOM   6189  C   GLY A 542      72.397   5.502  26.399  1.00  6.63           C  
ATOM   6190  O   GLY A 542      73.466   5.954  26.821  1.00  6.63           O  
ATOM   6191  H   GLY A 542      71.251   7.928  27.710  1.00  6.63           H  
ATOM   6192 1HA  GLY A 542      70.636   5.020  27.542  1.00  6.63           H  
ATOM   6193 2HA  GLY A 542      70.385   6.209  26.282  1.00  6.63           H  
ATOM   6194  N   GLY A 543      72.320   4.703  25.344  1.00  7.07           N  
ATOM   6195  CA  GLY A 543      73.541   4.289  24.645  1.00  7.07           C  
ATOM   6196  C   GLY A 543      73.289   3.275  23.542  1.00  7.07           C  
ATOM   6197  O   GLY A 543      72.203   2.720  23.433  1.00  7.07           O  
ATOM   6198  H   GLY A 543      71.391   4.373  25.072  1.00  7.07           H  
ATOM   6199 1HA  GLY A 543      74.026   5.168  24.221  1.00  7.07           H  
ATOM   6200 2HA  GLY A 543      74.238   3.866  25.367  1.00  7.07           H  
ATOM   6201  N   TYR A 544      74.314   3.016  22.730  1.00  7.72           N  
ATOM   6202  CA  TYR A 544      74.153   2.074  21.635  1.00  7.72           C  
ATOM   6203  C   TYR A 544      75.438   1.379  21.195  1.00  7.72           C  
ATOM   6204  O   TYR A 544      76.545   1.839  21.471  1.00  7.72           O  
ATOM   6205  CB  TYR A 544      73.515   2.791  20.445  1.00  7.72           C  
ATOM   6206  CG  TYR A 544      74.335   3.934  19.905  1.00  7.72           C  
ATOM   6207  CD1 TYR A 544      75.252   3.728  18.884  1.00  7.72           C  
ATOM   6208  CD2 TYR A 544      74.163   5.205  20.436  1.00  7.72           C  
ATOM   6209  CE1 TYR A 544      75.995   4.787  18.397  1.00  7.72           C  
ATOM   6210  CE2 TYR A 544      74.903   6.264  19.951  1.00  7.72           C  
ATOM   6211  CZ  TYR A 544      75.818   6.060  18.936  1.00  7.72           C  
ATOM   6212  OH  TYR A 544      76.557   7.117  18.452  1.00  7.72           O  
ATOM   6213  H   TYR A 544      75.198   3.485  22.867  1.00  7.72           H  
ATOM   6214  HA  TYR A 544      73.469   1.304  21.968  1.00  7.72           H  
ATOM   6215 1HB  TYR A 544      73.365   2.078  19.638  1.00  7.72           H  
ATOM   6216 2HB  TYR A 544      72.535   3.177  20.732  1.00  7.72           H  
ATOM   6217  HD1 TYR A 544      75.389   2.740  18.469  1.00  7.72           H  
ATOM   6218  HD2 TYR A 544      73.440   5.368  21.235  1.00  7.72           H  
ATOM   6219  HE1 TYR A 544      76.717   4.623  17.597  1.00  7.72           H  
ATOM   6220  HE2 TYR A 544      74.767   7.261  20.368  1.00  7.72           H  
ATOM   6221  HH  TYR A 544      77.144   6.806  17.759  1.00  7.72           H  
ATOM   6222  N   GLY A 545      75.255   0.270  20.482  1.00  8.55           N  
ATOM   6223  CA  GLY A 545      76.311  -0.540  19.886  1.00  8.55           C  
ATOM   6224  C   GLY A 545      75.941  -0.944  18.456  1.00  8.55           C  
ATOM   6225  O   GLY A 545      76.109  -2.105  18.082  1.00  8.55           O  
ATOM   6226  H   GLY A 545      74.308  -0.039  20.329  1.00  8.55           H  
ATOM   6227 1HA  GLY A 545      77.244   0.025  19.878  1.00  8.55           H  
ATOM   6228 2HA  GLY A 545      76.476  -1.430  20.491  1.00  8.55           H  
ATOM   6229  N   GLY A 546      75.377  -0.011  17.687  1.00  9.43           N  
ATOM   6230  CA  GLY A 546      74.930  -0.307  16.321  1.00  9.43           C  
ATOM   6231  C   GLY A 546      76.080  -0.335  15.313  1.00  9.43           C  
ATOM   6232  O   GLY A 546      77.248  -0.190  15.684  1.00  9.43           O  
ATOM   6233  H   GLY A 546      75.267   0.920  18.052  1.00  9.43           H  
ATOM   6234 1HA  GLY A 546      74.415  -1.268  16.307  1.00  9.43           H  
ATOM   6235 2HA  GLY A 546      74.197   0.437  16.011  1.00  9.43           H  
ATOM   6236  N   LEU A 547      75.743  -0.512  14.030  1.00 10.12           N  
ATOM   6237  CA  LEU A 547      76.787  -0.657  13.005  1.00 10.12           C  
ATOM   6238  C   LEU A 547      76.440  -0.278  11.553  1.00 10.12           C  
ATOM   6239  O   LEU A 547      75.287   0.023  11.215  1.00 10.12           O  
ATOM   6240  CB  LEU A 547      77.303  -2.102  13.027  1.00 10.12           C  
ATOM   6241  CG  LEU A 547      76.337  -3.168  12.544  1.00 10.12           C  
ATOM   6242  CD1 LEU A 547      77.113  -4.439  12.268  1.00 10.12           C  
ATOM   6243  CD2 LEU A 547      75.258  -3.394  13.615  1.00 10.12           C  
ATOM   6244  H   LEU A 547      74.750  -0.597  13.807  1.00 10.12           H  
ATOM   6245  HA  LEU A 547      77.612  -0.015  13.308  1.00 10.12           H  
ATOM   6246 1HB  LEU A 547      78.191  -2.165  12.403  1.00 10.12           H  
ATOM   6247 2HB  LEU A 547      77.590  -2.353  14.048  1.00 10.12           H  
ATOM   6248  HG  LEU A 547      75.875  -2.850  11.613  1.00 10.12           H  
ATOM   6249 1HD1 LEU A 547      76.439  -5.211  11.912  1.00 10.12           H  
ATOM   6250 2HD1 LEU A 547      77.866  -4.236  11.504  1.00 10.12           H  
ATOM   6251 3HD1 LEU A 547      77.599  -4.774  13.182  1.00 10.12           H  
ATOM   6252 1HD2 LEU A 547      74.568  -4.157  13.290  1.00 10.12           H  
ATOM   6253 2HD2 LEU A 547      75.731  -3.710  14.546  1.00 10.12           H  
ATOM   6254 3HD2 LEU A 547      74.713  -2.470  13.782  1.00 10.12           H  
ATOM   6255  N   GLY A 548      77.508  -0.275  10.724  1.00 10.48           N  
ATOM   6256  CA  GLY A 548      77.507  -0.045   9.266  1.00 10.48           C  
ATOM   6257  C   GLY A 548      77.541  -1.411   8.556  1.00 10.48           C  
ATOM   6258  O   GLY A 548      76.854  -2.321   9.017  1.00 10.48           O  
ATOM   6259  H   GLY A 548      78.401  -0.492  11.141  1.00 10.48           H  
ATOM   6260 1HA  GLY A 548      76.605   0.496   8.973  1.00 10.48           H  
ATOM   6261 2HA  GLY A 548      78.359   0.564   8.985  1.00 10.48           H  
ATOM   6262  N   SER A 549      78.314  -1.606   7.457  1.00 10.47           N  
ATOM   6263  CA  SER A 549      79.284  -0.710   6.785  1.00 10.47           C  
ATOM   6264  C   SER A 549      78.664   0.405   5.963  1.00 10.47           C  
ATOM   6265  O   SER A 549      77.468   0.382   5.739  1.00 10.47           O  
ATOM   6266  CB  SER A 549      80.163  -1.539   5.866  1.00 10.47           C  
ATOM   6267  OG  SER A 549      79.415  -2.095   4.802  1.00 10.47           O  
ATOM   6268  H   SER A 549      78.235  -2.523   7.043  1.00 10.47           H  
ATOM   6269  HA  SER A 549      79.919  -0.258   7.546  1.00 10.47           H  
ATOM   6270 1HB  SER A 549      80.966  -0.920   5.462  1.00 10.47           H  
ATOM   6271 2HB  SER A 549      80.624  -2.339   6.440  1.00 10.47           H  
ATOM   6272  HG  SER A 549      79.234  -1.378   4.147  1.00 10.47           H  
ATOM   6273  N   GLN A 550      79.512   1.351   5.513  1.00 10.19           N  
ATOM   6274  CA  GLN A 550      79.141   2.517   4.685  1.00 10.19           C  
ATOM   6275  C   GLN A 550      80.220   2.825   3.628  1.00 10.19           C  
ATOM   6276  O   GLN A 550      81.395   2.515   3.826  1.00 10.19           O  
ATOM   6277  CB  GLN A 550      78.856   3.748   5.570  1.00 10.19           C  
ATOM   6278  CG  GLN A 550      78.493   5.079   4.820  1.00 10.19           C  
ATOM   6279  CD  GLN A 550      77.211   5.009   3.952  1.00 10.19           C  
ATOM   6280  OE1 GLN A 550      77.278   4.475   2.826  1.00 10.19           O  
ATOM   6281  NE2 GLN A 550      76.096   5.541   4.451  1.00 10.19           N  
ATOM   6282  H   GLN A 550      80.485   1.261   5.759  1.00 10.19           H  
ATOM   6283  HA  GLN A 550      78.228   2.302   4.174  1.00 10.19           H  
ATOM   6284 1HB  GLN A 550      78.015   3.517   6.230  1.00 10.19           H  
ATOM   6285 2HB  GLN A 550      79.719   3.948   6.198  1.00 10.19           H  
ATOM   6286 1HG  GLN A 550      78.319   5.839   5.581  1.00 10.19           H  
ATOM   6287 2HG  GLN A 550      79.327   5.395   4.197  1.00 10.19           H  
ATOM   6288 1HE2 GLN A 550      75.245   5.520   3.928  1.00 10.19           H  
ATOM   6289 2HE2 GLN A 550      76.108   5.959   5.363  1.00 10.19           H  
ATOM   6290  N   GLY A 551      79.804   3.427   2.501  1.00  9.73           N  
ATOM   6291  CA  GLY A 551      80.709   3.838   1.422  1.00  9.73           C  
ATOM   6292  C   GLY A 551      79.988   4.459   0.206  1.00  9.73           C  
ATOM   6293  O   GLY A 551      78.781   4.267  -0.015  1.00  9.73           O  
ATOM   6294  H   GLY A 551      78.821   3.657   2.424  1.00  9.73           H  
ATOM   6295 1HA  GLY A 551      81.423   4.559   1.818  1.00  9.73           H  
ATOM   6296 2HA  GLY A 551      81.287   2.975   1.095  1.00  9.73           H  
ATOM   6297  N   THR A 552      80.761   5.204  -0.591  1.00  9.20           N  
ATOM   6298  CA  THR A 552      80.226   5.917  -1.752  1.00  9.20           C  
ATOM   6299  C   THR A 552      81.084   5.731  -3.010  1.00  9.20           C  
ATOM   6300  O   THR A 552      82.222   5.263  -2.916  1.00  9.20           O  
ATOM   6301  CB  THR A 552      80.113   7.419  -1.416  1.00  9.20           C  
ATOM   6302  OG1 THR A 552      81.423   7.981  -1.255  1.00  9.20           O  
ATOM   6303  CG2 THR A 552      79.339   7.607  -0.102  1.00  9.20           C  
ATOM   6304  H   THR A 552      81.743   5.299  -0.370  1.00  9.20           H  
ATOM   6305  HA  THR A 552      79.231   5.532  -1.970  1.00  9.20           H  
ATOM   6306  HB  THR A 552      79.592   7.930  -2.220  1.00  9.20           H  
ATOM   6307  HG1 THR A 552      81.895   7.918  -2.090  1.00  9.20           H  
ATOM   6308 1HG2 THR A 552      79.253   8.670   0.117  1.00  9.20           H  
ATOM   6309 2HG2 THR A 552      78.354   7.169  -0.193  1.00  9.20           H  
ATOM   6310 3HG2 THR A 552      79.862   7.125   0.711  1.00  9.20           H  
ATOM   6311  N   SER A 553      80.549   6.125  -4.178  1.00  8.70           N  
ATOM   6312  CA  SER A 553      81.317   6.052  -5.433  1.00  8.70           C  
ATOM   6313  C   SER A 553      80.811   6.945  -6.578  1.00  8.70           C  
ATOM   6314  O   SER A 553      79.604   7.090  -6.803  1.00  8.70           O  
ATOM   6315  CB  SER A 553      81.366   4.617  -5.930  1.00  8.70           C  
ATOM   6316  OG  SER A 553      82.092   4.513  -7.139  1.00  8.70           O  
ATOM   6317  H   SER A 553      79.593   6.484  -4.164  1.00  8.70           H  
ATOM   6318  HA  SER A 553      82.339   6.361  -5.206  1.00  8.70           H  
ATOM   6319 1HB  SER A 553      81.836   3.990  -5.173  1.00  8.70           H  
ATOM   6320 2HB  SER A 553      80.351   4.246  -6.076  1.00  8.70           H  
ATOM   6321  HG  SER A 553      82.343   3.582  -7.213  1.00  8.70           H  
ATOM   6322  N   SER A 554      81.768   7.477  -7.339  1.00  8.28           N  
ATOM   6323  CA  SER A 554      81.497   8.270  -8.538  1.00  8.28           C  
ATOM   6324  C   SER A 554      81.355   7.398  -9.794  1.00  8.28           C  
ATOM   6325  O   SER A 554      81.140   7.907 -10.899  1.00  8.28           O  
ATOM   6326  CB  SER A 554      82.590   9.303  -8.734  1.00  8.28           C  
ATOM   6327  OG  SER A 554      83.828   8.695  -9.009  1.00  8.28           O  
ATOM   6328  H   SER A 554      82.731   7.311  -7.076  1.00  8.28           H  
ATOM   6329  HA  SER A 554      80.554   8.800  -8.393  1.00  8.28           H  
ATOM   6330 1HB  SER A 554      82.317   9.968  -9.553  1.00  8.28           H  
ATOM   6331 2HB  SER A 554      82.673   9.912  -7.836  1.00  8.28           H  
ATOM   6332  HG  SER A 554      84.475   9.407  -9.025  1.00  8.28           H  
ATOM   6333  N   GLY A 555      81.554   6.086  -9.643  1.00  7.95           N  
ATOM   6334  CA  GLY A 555      81.469   5.174 -10.779  1.00  7.95           C  
ATOM   6335  C   GLY A 555      82.771   5.133 -11.567  1.00  7.95           C  
ATOM   6336  O   GLY A 555      83.204   4.057 -12.018  1.00  7.95           O  
ATOM   6337  H   GLY A 555      81.745   5.701  -8.720  1.00  7.95           H  
ATOM   6338 1HA  GLY A 555      81.220   4.177 -10.418  1.00  7.95           H  
ATOM   6339 2HA  GLY A 555      80.659   5.490 -11.433  1.00  7.95           H  
TER    6340
ENDMDL

REMARK ID 696622 MODEL 5 2025-12-13_00000079_full_19
PFRMAT TS
TARGET 2025-12-13_00000079_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.877   0.224   0.756  1.00  4.42           N  
ATOM      2  CA  MET A   1      -0.503   0.074   0.313  1.00  4.42           C  
ATOM      3  C   MET A   1       0.188   1.423   0.179  1.00  4.42           C  
ATOM      4  O   MET A   1      -0.410   2.406  -0.286  1.00  4.42           O  
ATOM      5  CB  MET A   1      -0.450  -0.678  -1.017  1.00  4.42           C  
ATOM      6  CG  MET A   1       0.961  -0.954  -1.541  1.00  4.42           C  
ATOM      7  SD  MET A   1       1.884  -2.066  -0.464  1.00  4.42           S  
ATOM      8  CE  MET A   1       3.546  -1.776  -1.023  1.00  4.42           C  
ATOM      9 1H   MET A   1      -2.259  -0.653   1.075  1.00  4.42           H  
ATOM     10 2H   MET A   1      -1.912   0.896   1.507  1.00  4.42           H  
ATOM     11 3H   MET A   1      -2.418   0.553  -0.033  1.00  4.42           H  
ATOM     12  HA  MET A   1       0.038  -0.501   1.063  1.00  4.42           H  
ATOM     13 1HB  MET A   1      -0.965  -1.631  -0.914  1.00  4.42           H  
ATOM     14 2HB  MET A   1      -0.980  -0.101  -1.775  1.00  4.42           H  
ATOM     15 1HG  MET A   1       0.888  -1.417  -2.523  1.00  4.42           H  
ATOM     16 2HG  MET A   1       1.522  -0.028  -1.653  1.00  4.42           H  
ATOM     17 1HE  MET A   1       4.237  -2.389  -0.445  1.00  4.42           H  
ATOM     18 2HE  MET A   1       3.623  -2.034  -2.074  1.00  4.42           H  
ATOM     19 3HE  MET A   1       3.793  -0.730  -0.886  1.00  4.42           H  
ATOM     20  N   ALA A   2       1.458   1.466   0.583  1.00  3.99           N  
ATOM     21  CA  ALA A   2       2.267   2.677   0.464  1.00  3.99           C  
ATOM     22  C   ALA A   2       3.693   2.320   0.085  1.00  3.99           C  
ATOM     23  O   ALA A   2       4.223   1.295   0.529  1.00  3.99           O  
ATOM     24  CB  ALA A   2       2.282   3.464   1.765  1.00  3.99           C  
ATOM     25  H   ALA A   2       1.890   0.633   0.965  1.00  3.99           H  
ATOM     26  HA  ALA A   2       1.851   3.288  -0.330  1.00  3.99           H  
ATOM     27 1HB  ALA A   2       2.887   4.357   1.618  1.00  3.99           H  
ATOM     28 2HB  ALA A   2       1.283   3.749   2.049  1.00  3.99           H  
ATOM     29 3HB  ALA A   2       2.717   2.857   2.555  1.00  3.99           H  
ATOM     30  N   LYS A   3       4.316   3.183  -0.716  1.00  3.68           N  
ATOM     31  CA  LYS A   3       5.690   2.991  -1.157  1.00  3.68           C  
ATOM     32  C   LYS A   3       6.545   4.245  -1.041  1.00  3.68           C  
ATOM     33  O   LYS A   3       6.097   5.359  -1.342  1.00  3.68           O  
ATOM     34  CB  LYS A   3       5.714   2.531  -2.620  1.00  3.68           C  
ATOM     35  CG  LYS A   3       5.060   1.174  -2.896  1.00  3.68           C  
ATOM     36  CD  LYS A   3       5.183   0.792  -4.365  1.00  3.68           C  
ATOM     37  CE  LYS A   3       4.528  -0.553  -4.650  1.00  3.68           C  
ATOM     38  NZ  LYS A   3       4.638  -0.930  -6.091  1.00  3.68           N  
ATOM     39  H   LYS A   3       3.798   4.007  -1.027  1.00  3.68           H  
ATOM     40  HA  LYS A   3       6.148   2.221  -0.531  1.00  3.68           H  
ATOM     41 1HB  LYS A   3       5.204   3.277  -3.236  1.00  3.68           H  
ATOM     42 2HB  LYS A   3       6.748   2.480  -2.963  1.00  3.68           H  
ATOM     43 1HG  LYS A   3       5.543   0.411  -2.284  1.00  3.68           H  
ATOM     44 2HG  LYS A   3       4.004   1.212  -2.633  1.00  3.68           H  
ATOM     45 1HD  LYS A   3       4.707   1.557  -4.981  1.00  3.68           H  
ATOM     46 2HD  LYS A   3       6.237   0.736  -4.636  1.00  3.68           H  
ATOM     47 1HE  LYS A   3       5.013  -1.319  -4.048  1.00  3.68           H  
ATOM     48 2HE  LYS A   3       3.473  -0.502  -4.376  1.00  3.68           H  
ATOM     49 1HZ  LYS A   3       4.195  -1.825  -6.240  1.00  3.68           H  
ATOM     50 2HZ  LYS A   3       4.182  -0.230  -6.659  1.00  3.68           H  
ATOM     51 3HZ  LYS A   3       5.613  -0.991  -6.351  1.00  3.68           H  
ATOM     52  N   THR A   4       7.806   4.068  -0.691  1.00  3.53           N  
ATOM     53  CA  THR A   4       8.741   5.181  -0.647  1.00  3.53           C  
ATOM     54  C   THR A   4       9.769   5.006  -1.757  1.00  3.53           C  
ATOM     55  O   THR A   4      10.433   3.968  -1.831  1.00  3.53           O  
ATOM     56  CB  THR A   4       9.411   5.279   0.745  1.00  3.53           C  
ATOM     57  OG1 THR A   4       8.411   5.472   1.750  1.00  3.53           O  
ATOM     58  CG2 THR A   4      10.397   6.421   0.812  1.00  3.53           C  
ATOM     59  H   THR A   4       8.131   3.135  -0.450  1.00  3.53           H  
ATOM     60  HA  THR A   4       8.201   6.116  -0.834  1.00  3.53           H  
ATOM     61  HB  THR A   4       9.943   4.349   0.955  1.00  3.53           H  
ATOM     62  HG1 THR A   4       8.854   5.690   2.588  1.00  3.53           H  
ATOM     63 1HG2 THR A   4      10.843   6.457   1.800  1.00  3.53           H  
ATOM     64 2HG2 THR A   4      11.169   6.264   0.086  1.00  3.53           H  
ATOM     65 3HG2 THR A   4       9.890   7.363   0.613  1.00  3.53           H  
ATOM     66  N   LYS A   5       9.893   6.010  -2.625  1.00  3.59           N  
ATOM     67  CA  LYS A   5      10.825   5.984  -3.754  1.00  3.59           C  
ATOM     68  C   LYS A   5      12.075   6.802  -3.458  1.00  3.59           C  
ATOM     69  O   LYS A   5      12.924   7.028  -4.324  1.00  3.59           O  
ATOM     70  CB  LYS A   5      10.128   6.466  -5.023  1.00  3.59           C  
ATOM     71  CG  LYS A   5       9.018   5.527  -5.485  1.00  3.59           C  
ATOM     72  CD  LYS A   5       8.364   5.990  -6.777  1.00  3.59           C  
ATOM     73  CE  LYS A   5       7.346   4.962  -7.266  1.00  3.59           C  
ATOM     74  NZ  LYS A   5       6.625   5.418  -8.493  1.00  3.59           N  
ATOM     75  H   LYS A   5       9.308   6.844  -2.507  1.00  3.59           H  
ATOM     76  HA  LYS A   5      11.140   4.953  -3.915  1.00  3.59           H  
ATOM     77 1HB  LYS A   5       9.685   7.450  -4.843  1.00  3.59           H  
ATOM     78 2HB  LYS A   5      10.853   6.567  -5.827  1.00  3.59           H  
ATOM     79 1HG  LYS A   5       9.422   4.524  -5.621  1.00  3.59           H  
ATOM     80 2HG  LYS A   5       8.248   5.486  -4.710  1.00  3.59           H  
ATOM     81 1HD  LYS A   5       7.844   6.939  -6.606  1.00  3.59           H  
ATOM     82 2HD  LYS A   5       9.122   6.140  -7.544  1.00  3.59           H  
ATOM     83 1HE  LYS A   5       7.867   4.034  -7.489  1.00  3.59           H  
ATOM     84 2HE  LYS A   5       6.615   4.776  -6.476  1.00  3.59           H  
ATOM     85 1HZ  LYS A   5       5.963   4.714  -8.772  1.00  3.59           H  
ATOM     86 2HZ  LYS A   5       6.112   6.279  -8.271  1.00  3.59           H  
ATOM     87 3HZ  LYS A   5       7.273   5.591  -9.238  1.00  3.59           H  
ATOM     88  N   GLY A   6      12.147   7.257  -2.222  1.00  3.86           N  
ATOM     89  CA  GLY A   6      13.231   8.046  -1.673  1.00  3.86           C  
ATOM     90  C   GLY A   6      14.035   7.209  -0.683  1.00  3.86           C  
ATOM     91  O   GLY A   6      14.376   6.056  -0.955  1.00  3.86           O  
ATOM     92  H   GLY A   6      11.387   7.017  -1.605  1.00  3.86           H  
ATOM     93 1HA  GLY A   6      13.879   8.397  -2.475  1.00  3.86           H  
ATOM     94 2HA  GLY A   6      12.829   8.923  -1.179  1.00  3.86           H  
ATOM     95  N   THR A   7      14.380   7.817   0.444  1.00  4.35           N  
ATOM     96  CA  THR A   7      15.204   7.193   1.464  1.00  4.35           C  
ATOM     97  C   THR A   7      14.473   7.066   2.802  1.00  4.35           C  
ATOM     98  O   THR A   7      14.906   6.322   3.686  1.00  4.35           O  
ATOM     99  CB  THR A   7      16.490   8.001   1.669  1.00  4.35           C  
ATOM    100  OG1 THR A   7      16.151   9.314   2.124  1.00  4.35           O  
ATOM    101  CG2 THR A   7      17.261   8.101   0.357  1.00  4.35           C  
ATOM    102  H   THR A   7      14.025   8.753   0.610  1.00  4.35           H  
ATOM    103  HA  THR A   7      15.470   6.191   1.130  1.00  4.35           H  
ATOM    104  HB  THR A   7      17.113   7.513   2.417  1.00  4.35           H  
ATOM    105  HG1 THR A   7      15.336   9.617   1.679  1.00  4.35           H  
ATOM    106 1HG2 THR A   7      18.172   8.677   0.513  1.00  4.35           H  
ATOM    107 2HG2 THR A   7      17.518   7.098   0.012  1.00  4.35           H  
ATOM    108 3HG2 THR A   7      16.646   8.594  -0.392  1.00  4.35           H  
ATOM    109  N   ALA A   8      13.346   7.767   2.955  1.00  4.95           N  
ATOM    110  CA  ALA A   8      12.636   7.798   4.242  1.00  4.95           C  
ATOM    111  C   ALA A   8      11.869   6.510   4.537  1.00  4.95           C  
ATOM    112  O   ALA A   8      10.640   6.510   4.584  1.00  4.95           O  
ATOM    113  CB  ALA A   8      11.643   8.955   4.266  1.00  4.95           C  
ATOM    114  H   ALA A   8      13.026   8.366   2.187  1.00  4.95           H  
ATOM    115  HA  ALA A   8      13.376   7.942   5.026  1.00  4.95           H  
ATOM    116 1HB  ALA A   8      11.148   9.000   5.232  1.00  4.95           H  
ATOM    117 2HB  ALA A   8      12.176   9.885   4.087  1.00  4.95           H  
ATOM    118 3HB  ALA A   8      10.900   8.810   3.475  1.00  4.95           H  
ATOM    119  N   SER A   9      12.618   5.445   4.812  1.00  5.52           N  
ATOM    120  CA  SER A   9      12.092   4.108   5.083  1.00  5.52           C  
ATOM    121  C   SER A   9      12.809   3.467   6.278  1.00  5.52           C  
ATOM    122  O   SER A   9      13.542   4.138   7.000  1.00  5.52           O  
ATOM    123  CB  SER A   9      12.244   3.220   3.858  1.00  5.52           C  
ATOM    124  OG  SER A   9      11.542   2.011   4.034  1.00  5.52           O  
ATOM    125  H   SER A   9      13.624   5.579   4.753  1.00  5.52           H  
ATOM    126  HA  SER A   9      11.032   4.190   5.314  1.00  5.52           H  
ATOM    127 1HB  SER A   9      11.865   3.744   2.978  1.00  5.52           H  
ATOM    128 2HB  SER A   9      13.300   3.015   3.689  1.00  5.52           H  
ATOM    129  HG  SER A   9      11.654   1.519   3.213  1.00  5.52           H  
ATOM    130  N   GLY A  10      12.552   2.179   6.504  1.00  5.88           N  
ATOM    131  CA  GLY A  10      13.123   1.451   7.642  1.00  5.88           C  
ATOM    132  C   GLY A  10      12.503   1.909   8.965  1.00  5.88           C  
ATOM    133  O   GLY A  10      11.362   2.384   8.999  1.00  5.88           O  
ATOM    134  H   GLY A  10      11.954   1.716   5.831  1.00  5.88           H  
ATOM    135 1HA  GLY A  10      12.960   0.381   7.509  1.00  5.88           H  
ATOM    136 2HA  GLY A  10      14.201   1.610   7.669  1.00  5.88           H  
ATOM    137  N   ARG A  11      13.213   1.700  10.075  1.00  5.92           N  
ATOM    138  CA  ARG A  11      12.660   2.097  11.368  1.00  5.92           C  
ATOM    139  C   ARG A  11      12.569   3.610  11.403  1.00  5.92           C  
ATOM    140  O   ARG A  11      13.547   4.297  11.116  1.00  5.92           O  
ATOM    141  CB  ARG A  11      13.520   1.616  12.528  1.00  5.92           C  
ATOM    142  CG  ARG A  11      12.938   1.923  13.911  1.00  5.92           C  
ATOM    143  CD  ARG A  11      13.779   1.383  15.019  1.00  5.92           C  
ATOM    144  NE  ARG A  11      13.218   1.711  16.328  1.00  5.92           N  
ATOM    145  CZ  ARG A  11      13.763   1.360  17.512  1.00  5.92           C  
ATOM    146  NH1 ARG A  11      14.882   0.671  17.547  1.00  5.92           N  
ATOM    147  NH2 ARG A  11      13.170   1.711  18.641  1.00  5.92           N  
ATOM    148  H   ARG A  11      14.136   1.297  10.019  1.00  5.92           H  
ATOM    149  HA  ARG A  11      11.659   1.678  11.472  1.00  5.92           H  
ATOM    150 1HB  ARG A  11      13.659   0.539  12.459  1.00  5.92           H  
ATOM    151 2HB  ARG A  11      14.503   2.081  12.471  1.00  5.92           H  
ATOM    152 1HG  ARG A  11      12.867   3.004  14.040  1.00  5.92           H  
ATOM    153 2HG  ARG A  11      11.944   1.484  13.990  1.00  5.92           H  
ATOM    154 1HD  ARG A  11      13.843   0.299  14.937  1.00  5.92           H  
ATOM    155 2HD  ARG A  11      14.778   1.812  14.960  1.00  5.92           H  
ATOM    156  HE  ARG A  11      12.357   2.242  16.348  1.00  5.92           H  
ATOM    157 1HH1 ARG A  11      15.337   0.402  16.686  1.00  5.92           H  
ATOM    158 2HH1 ARG A  11      15.287   0.411  18.435  1.00  5.92           H  
ATOM    159 1HH2 ARG A  11      12.309   2.241  18.617  1.00  5.92           H  
ATOM    160 2HH2 ARG A  11      13.577   1.450  19.527  1.00  5.92           H  
ATOM    161  N   GLY A  12      11.399   4.139  11.749  1.00  5.66           N  
ATOM    162  CA  GLY A  12      11.215   5.587  11.752  1.00  5.66           C  
ATOM    163  C   GLY A  12      10.891   6.104  10.344  1.00  5.66           C  
ATOM    164  O   GLY A  12      10.779   7.319  10.128  1.00  5.66           O  
ATOM    165  H   GLY A  12      10.623   3.537  11.983  1.00  5.66           H  
ATOM    166 1HA  GLY A  12      10.407   5.850  12.434  1.00  5.66           H  
ATOM    167 2HA  GLY A  12      12.119   6.069  12.123  1.00  5.66           H  
ATOM    168  N   GLY A  13      10.706   5.178   9.402  1.00  5.21           N  
ATOM    169  CA  GLY A  13      10.437   5.516   8.022  1.00  5.21           C  
ATOM    170  C   GLY A  13       9.232   6.410   7.935  1.00  5.21           C  
ATOM    171  O   GLY A  13       8.387   6.422   8.832  1.00  5.21           O  
ATOM    172  H   GLY A  13      10.818   4.190   9.622  1.00  5.21           H  
ATOM    173 1HA  GLY A  13      11.308   6.004   7.583  1.00  5.21           H  
ATOM    174 2HA  GLY A  13      10.257   4.600   7.467  1.00  5.21           H  
ATOM    175  N   LEU A  14       9.210   7.223   6.888  1.00  4.70           N  
ATOM    176  CA  LEU A  14       8.219   8.257   6.612  1.00  4.70           C  
ATOM    177  C   LEU A  14       8.213   9.440   7.593  1.00  4.70           C  
ATOM    178  O   LEU A  14       7.632  10.475   7.259  1.00  4.70           O  
ATOM    179  CB  LEU A  14       6.814   7.642   6.606  1.00  4.70           C  
ATOM    180  CG  LEU A  14       6.593   6.551   5.591  1.00  4.70           C  
ATOM    181  CD1 LEU A  14       5.225   5.963   5.789  1.00  4.70           C  
ATOM    182  CD2 LEU A  14       6.731   7.153   4.231  1.00  4.70           C  
ATOM    183  H   LEU A  14       9.922   7.091   6.179  1.00  4.70           H  
ATOM    184  HA  LEU A  14       8.427   8.650   5.617  1.00  4.70           H  
ATOM    185 1HB  LEU A  14       6.560   7.263   7.588  1.00  4.70           H  
ATOM    186 2HB  LEU A  14       6.105   8.428   6.374  1.00  4.70           H  
ATOM    187  HG  LEU A  14       7.327   5.758   5.717  1.00  4.70           H  
ATOM    188 1HD1 LEU A  14       5.048   5.180   5.052  1.00  4.70           H  
ATOM    189 2HD1 LEU A  14       5.151   5.540   6.791  1.00  4.70           H  
ATOM    190 3HD1 LEU A  14       4.492   6.731   5.683  1.00  4.70           H  
ATOM    191 1HD2 LEU A  14       6.567   6.389   3.469  1.00  4.70           H  
ATOM    192 2HD2 LEU A  14       5.995   7.945   4.122  1.00  4.70           H  
ATOM    193 3HD2 LEU A  14       7.737   7.569   4.117  1.00  4.70           H  
ATOM    194  N   GLY A  15       8.886   9.326   8.753  1.00  4.22           N  
ATOM    195  CA  GLY A  15       8.925  10.395   9.747  1.00  4.22           C  
ATOM    196  C   GLY A  15      10.346  10.762  10.171  1.00  4.22           C  
ATOM    197  O   GLY A  15      10.538  11.429  11.190  1.00  4.22           O  
ATOM    198  H   GLY A  15       9.370   8.457   8.992  1.00  4.22           H  
ATOM    199 1HA  GLY A  15       8.432  11.275   9.355  1.00  4.22           H  
ATOM    200 2HA  GLY A  15       8.355  10.083  10.622  1.00  4.22           H  
ATOM    201  N   GLY A  16      11.342  10.293   9.427  1.00  3.79           N  
ATOM    202  CA  GLY A  16      12.736  10.562   9.765  1.00  3.79           C  
ATOM    203  C   GLY A  16      13.335  11.677   8.920  1.00  3.79           C  
ATOM    204  O   GLY A  16      12.643  12.341   8.148  1.00  3.79           O  
ATOM    205  H   GLY A  16      11.122   9.738   8.615  1.00  3.79           H  
ATOM    206 1HA  GLY A  16      12.810  10.825  10.821  1.00  3.79           H  
ATOM    207 2HA  GLY A  16      13.316   9.650   9.627  1.00  3.79           H  
ATOM    208  N   GLN A  17      14.653  11.831   8.994  1.00  3.43           N  
ATOM    209  CA  GLN A  17      15.330  12.891   8.252  1.00  3.43           C  
ATOM    210  C   GLN A  17      15.575  12.501   6.801  1.00  3.43           C  
ATOM    211  O   GLN A  17      16.690  12.167   6.406  1.00  3.43           O  
ATOM    212  CB  GLN A  17      16.651  13.280   8.929  1.00  3.43           C  
ATOM    213  CG  GLN A  17      16.507  13.957  10.301  1.00  3.43           C  
ATOM    214  CD  GLN A  17      17.863  14.255  10.941  1.00  3.43           C  
ATOM    215  OE1 GLN A  17      18.811  13.489  10.737  1.00  3.43           O  
ATOM    216  NE2 GLN A  17      17.982  15.351  11.700  1.00  3.43           N  
ATOM    217  H   GLN A  17      15.189  11.235   9.608  1.00  3.43           H  
ATOM    218  HA  GLN A  17      14.684  13.766   8.251  1.00  3.43           H  
ATOM    219 1HB  GLN A  17      17.268  12.391   9.056  1.00  3.43           H  
ATOM    220 2HB  GLN A  17      17.197  13.964   8.280  1.00  3.43           H  
ATOM    221 1HG  GLN A  17      15.986  14.903  10.164  1.00  3.43           H  
ATOM    222 2HG  GLN A  17      15.941  13.310  10.967  1.00  3.43           H  
ATOM    223 1HE2 GLN A  17      18.860  15.566  12.124  1.00  3.43           H  
ATOM    224 2HE2 GLN A  17      17.198  15.994  11.854  1.00  3.43           H  
ATOM    225  N   GLY A  18      14.507  12.575   6.011  1.00  3.10           N  
ATOM    226  CA  GLY A  18      14.497  12.161   4.601  1.00  3.10           C  
ATOM    227  C   GLY A  18      15.110  13.198   3.653  1.00  3.10           C  
ATOM    228  O   GLY A  18      15.171  12.988   2.438  1.00  3.10           O  
ATOM    229  H   GLY A  18      13.636  12.862   6.466  1.00  3.10           H  
ATOM    230 1HA  GLY A  18      15.029  11.214   4.499  1.00  3.10           H  
ATOM    231 2HA  GLY A  18      13.468  11.974   4.298  1.00  3.10           H  
ATOM    232  N   ALA A  19      15.569  14.326   4.199  1.00  2.76           N  
ATOM    233  CA  ALA A  19      16.146  15.376   3.368  1.00  2.76           C  
ATOM    234  C   ALA A  19      15.117  15.856   2.344  1.00  2.76           C  
ATOM    235  O   ALA A  19      14.278  16.717   2.653  1.00  2.76           O  
ATOM    236  CB  ALA A  19      17.433  14.897   2.694  1.00  2.76           C  
ATOM    237  H   ALA A  19      15.513  14.438   5.201  1.00  2.76           H  
ATOM    238  HA  ALA A  19      16.393  16.220   4.013  1.00  2.76           H  
ATOM    239 1HB  ALA A  19      17.850  15.717   2.107  1.00  2.76           H  
ATOM    240 2HB  ALA A  19      18.145  14.602   3.463  1.00  2.76           H  
ATOM    241 3HB  ALA A  19      17.267  14.052   2.042  1.00  2.76           H  
ATOM    242  N   GLY A  20      15.268  15.396   1.113  1.00  2.45           N  
ATOM    243  CA  GLY A  20      14.393  15.787   0.026  1.00  2.45           C  
ATOM    244  C   GLY A  20      15.084  15.678  -1.331  1.00  2.45           C  
ATOM    245  O   GLY A  20      16.316  15.700  -1.392  1.00  2.45           O  
ATOM    246  H   GLY A  20      15.935  14.656   0.974  1.00  2.45           H  
ATOM    247 1HA  GLY A  20      13.531  15.159   0.072  1.00  2.45           H  
ATOM    248 2HA  GLY A  20      14.045  16.802   0.187  1.00  2.45           H  
ATOM    249  N   GLY A  21      14.322  15.604  -2.442  1.00  2.19           N  
ATOM    250  CA  GLY A  21      12.845  15.489  -2.533  1.00  2.19           C  
ATOM    251  C   GLY A  21      12.344  14.037  -2.416  1.00  2.19           C  
ATOM    252  O   GLY A  21      12.302  13.311  -3.410  1.00  2.19           O  
ATOM    253  H   GLY A  21      14.818  15.600  -3.320  1.00  2.19           H  
ATOM    254 1HA  GLY A  21      12.396  16.080  -1.737  1.00  2.19           H  
ATOM    255 2HA  GLY A  21      12.501  15.922  -3.470  1.00  2.19           H  
ATOM    256  N   ASP A  22      12.099  13.556  -1.202  1.00  1.99           N  
ATOM    257  CA  ASP A  22      11.699  12.173  -0.996  1.00  1.99           C  
ATOM    258  C   ASP A  22      10.292  12.046  -1.594  1.00  1.99           C  
ATOM    259  O   ASP A  22       9.473  12.941  -1.370  1.00  1.99           O  
ATOM    260  CB  ASP A  22      11.737  11.856   0.515  1.00  1.99           C  
ATOM    261  CG  ASP A  22      11.787  10.375   0.863  1.00  1.99           C  
ATOM    262  OD1 ASP A  22      10.794   9.736   0.966  1.00  1.99           O  
ATOM    263  OD2 ASP A  22      12.903   9.909   1.080  1.00  1.99           O  
ATOM    264  H   ASP A  22      12.101  14.181  -0.388  1.00  1.99           H  
ATOM    265  HA  ASP A  22      12.379  11.510  -1.532  1.00  1.99           H  
ATOM    266 1HB  ASP A  22      12.611  12.350   0.957  1.00  1.99           H  
ATOM    267 2HB  ASP A  22      10.858  12.299   0.992  1.00  1.99           H  
ATOM    268  N   VAL A  23       9.997  10.985  -2.350  1.00  1.88           N  
ATOM    269  CA  VAL A  23       8.640  10.853  -2.884  1.00  1.88           C  
ATOM    270  C   VAL A  23       7.934   9.631  -2.332  1.00  1.88           C  
ATOM    271  O   VAL A  23       8.432   8.500  -2.437  1.00  1.88           O  
ATOM    272  CB  VAL A  23       8.621  10.803  -4.419  1.00  1.88           C  
ATOM    273  CG1 VAL A  23       7.164  10.639  -4.911  1.00  1.88           C  
ATOM    274  CG2 VAL A  23       9.247  12.086  -4.973  1.00  1.88           C  
ATOM    275  H   VAL A  23      10.695  10.281  -2.533  1.00  1.88           H  
ATOM    276  HA  VAL A  23       8.071  11.729  -2.589  1.00  1.88           H  
ATOM    277  HB  VAL A  23       9.190   9.941  -4.762  1.00  1.88           H  
ATOM    278 1HG1 VAL A  23       7.147  10.597  -5.999  1.00  1.88           H  
ATOM    279 2HG1 VAL A  23       6.740   9.716  -4.513  1.00  1.88           H  
ATOM    280 3HG1 VAL A  23       6.562  11.487  -4.572  1.00  1.88           H  
ATOM    281 1HG2 VAL A  23       9.238  12.055  -6.061  1.00  1.88           H  
ATOM    282 2HG2 VAL A  23       8.691  12.941  -4.634  1.00  1.88           H  
ATOM    283 3HG2 VAL A  23      10.276  12.173  -4.625  1.00  1.88           H  
ATOM    284  N   ILE A  24       6.777   9.864  -1.733  1.00  1.84           N  
ATOM    285  CA  ILE A  24       6.004   8.804  -1.120  1.00  1.84           C  
ATOM    286  C   ILE A  24       4.636   8.680  -1.759  1.00  1.84           C  
ATOM    287  O   ILE A  24       3.908   9.680  -1.863  1.00  1.84           O  
ATOM    288  CB  ILE A  24       5.843   9.029   0.372  1.00  1.84           C  
ATOM    289  CG1 ILE A  24       7.201   9.249   1.027  1.00  1.84           C  
ATOM    290  CG2 ILE A  24       5.211   7.800   0.957  1.00  1.84           C  
ATOM    291  CD1 ILE A  24       7.556  10.722   1.166  1.00  1.84           C  
ATOM    292  H   ILE A  24       6.437  10.833  -1.693  1.00  1.84           H  
ATOM    293  HA  ILE A  24       6.532   7.856  -1.275  1.00  1.84           H  
ATOM    294  HB  ILE A  24       5.222   9.900   0.554  1.00  1.84           H  
ATOM    295 1HG1 ILE A  24       7.201   8.801   2.005  1.00  1.84           H  
ATOM    296 2HG1 ILE A  24       7.972   8.766   0.430  1.00  1.84           H  
ATOM    297 1HG2 ILE A  24       5.103   7.934   1.997  1.00  1.84           H  
ATOM    298 2HG2 ILE A  24       4.239   7.625   0.508  1.00  1.84           H  
ATOM    299 3HG2 ILE A  24       5.853   6.938   0.768  1.00  1.84           H  
ATOM    300 1HD1 ILE A  24       8.540  10.812   1.636  1.00  1.84           H  
ATOM    301 2HD1 ILE A  24       7.586  11.196   0.183  1.00  1.84           H  
ATOM    302 3HD1 ILE A  24       6.811  11.219   1.780  1.00  1.84           H  
ATOM    303  N   GLU A  25       4.289   7.483  -2.191  1.00  1.90           N  
ATOM    304  CA  GLU A  25       3.007   7.252  -2.826  1.00  1.90           C  
ATOM    305  C   GLU A  25       2.137   6.384  -1.926  1.00  1.90           C  
ATOM    306  O   GLU A  25       2.616   5.425  -1.313  1.00  1.90           O  
ATOM    307  CB  GLU A  25       3.235   6.579  -4.180  1.00  1.90           C  
ATOM    308  CG  GLU A  25       4.033   7.440  -5.182  1.00  1.90           C  
ATOM    309  CD  GLU A  25       4.295   6.746  -6.507  1.00  1.90           C  
ATOM    310  OE1 GLU A  25       3.894   5.615  -6.662  1.00  1.90           O  
ATOM    311  OE2 GLU A  25       4.948   7.332  -7.355  1.00  1.90           O  
ATOM    312  H   GLU A  25       4.939   6.705  -2.047  1.00  1.90           H  
ATOM    313  HA  GLU A  25       2.499   8.206  -2.977  1.00  1.90           H  
ATOM    314 1HB  GLU A  25       3.775   5.641  -4.030  1.00  1.90           H  
ATOM    315 2HB  GLU A  25       2.272   6.338  -4.631  1.00  1.90           H  
ATOM    316 1HG  GLU A  25       3.483   8.366  -5.370  1.00  1.90           H  
ATOM    317 2HG  GLU A  25       4.989   7.709  -4.729  1.00  1.90           H  
ATOM    318  N   VAL A  26       0.848   6.694  -1.856  1.00  2.06           N  
ATOM    319  CA  VAL A  26      -0.047   5.885  -1.034  1.00  2.06           C  
ATOM    320  C   VAL A  26      -1.471   5.786  -1.564  1.00  2.06           C  
ATOM    321  O   VAL A  26      -2.020   6.765  -2.067  1.00  2.06           O  
ATOM    322  CB  VAL A  26      -0.001   6.443   0.393  1.00  2.06           C  
ATOM    323  CG1 VAL A  26      -0.417   7.859   0.426  1.00  2.06           C  
ATOM    324  CG2 VAL A  26      -0.888   5.690   1.271  1.00  2.06           C  
ATOM    325  H   VAL A  26       0.498   7.514  -2.356  1.00  2.06           H  
ATOM    326  HA  VAL A  26       0.352   4.875  -1.003  1.00  2.06           H  
ATOM    327  HB  VAL A  26       1.006   6.369   0.745  1.00  2.06           H  
ATOM    328 1HG1 VAL A  26      -0.369   8.234   1.439  1.00  2.06           H  
ATOM    329 2HG1 VAL A  26       0.235   8.456  -0.218  1.00  2.06           H  
ATOM    330 3HG1 VAL A  26      -1.432   7.913   0.075  1.00  2.06           H  
ATOM    331 1HG2 VAL A  26      -0.779   6.107   2.240  1.00  2.06           H  
ATOM    332 2HG2 VAL A  26      -1.920   5.781   0.943  1.00  2.06           H  
ATOM    333 3HG2 VAL A  26      -0.610   4.645   1.283  1.00  2.06           H  
ATOM    334  N   GLY A  27      -2.073   4.594  -1.447  1.00  2.30           N  
ATOM    335  CA  GLY A  27      -3.451   4.432  -1.911  1.00  2.30           C  
ATOM    336  C   GLY A  27      -3.455   4.411  -3.437  1.00  2.30           C  
ATOM    337  O   GLY A  27      -4.253   5.106  -4.068  1.00  2.30           O  
ATOM    338  H   GLY A  27      -1.562   3.813  -1.033  1.00  2.30           H  
ATOM    339 1HA  GLY A  27      -3.865   3.501  -1.522  1.00  2.30           H  
ATOM    340 2HA  GLY A  27      -4.071   5.248  -1.538  1.00  2.30           H  
ATOM    341  N   GLY A  28      -2.533   3.640  -4.017  1.00  2.58           N  
ATOM    342  CA  GLY A  28      -2.344   3.573  -5.462  1.00  2.58           C  
ATOM    343  C   GLY A  28      -3.531   2.998  -6.228  1.00  2.58           C  
ATOM    344  O   GLY A  28      -4.542   2.599  -5.646  1.00  2.58           O  
ATOM    345  H   GLY A  28      -1.928   3.094  -3.424  1.00  2.58           H  
ATOM    346 1HA  GLY A  28      -2.116   4.569  -5.832  1.00  2.58           H  
ATOM    347 2HA  GLY A  28      -1.464   2.964  -5.671  1.00  2.58           H  
ATOM    348  N   ALA A  29      -3.382   2.964  -7.552  1.00  2.87           N  
ATOM    349  CA  ALA A  29      -4.448   2.573  -8.467  1.00  2.87           C  
ATOM    350  C   ALA A  29      -4.958   1.172  -8.211  1.00  2.87           C  
ATOM    351  O   ALA A  29      -4.194   0.261  -7.883  1.00  2.87           O  
ATOM    352  CB  ALA A  29      -3.973   2.672  -9.903  1.00  2.87           C  
ATOM    353  H   ALA A  29      -2.504   3.266  -7.947  1.00  2.87           H  
ATOM    354  HA  ALA A  29      -5.279   3.269  -8.322  1.00  2.87           H  
ATOM    355 1HB  ALA A  29      -4.796   2.417 -10.569  1.00  2.87           H  
ATOM    356 2HB  ALA A  29      -3.639   3.685 -10.113  1.00  2.87           H  
ATOM    357 3HB  ALA A  29      -3.149   1.980 -10.061  1.00  2.87           H  
ATOM    358  N   GLY A  30      -6.260   1.013  -8.400  1.00  3.15           N  
ATOM    359  CA  GLY A  30      -6.954  -0.245  -8.221  1.00  3.15           C  
ATOM    360  C   GLY A  30      -8.398   0.041  -7.840  1.00  3.15           C  
ATOM    361  O   GLY A  30      -8.857   1.190  -7.935  1.00  3.15           O  
ATOM    362  H   GLY A  30      -6.795   1.819  -8.677  1.00  3.15           H  
ATOM    363 1HA  GLY A  30      -6.915  -0.829  -9.141  1.00  3.15           H  
ATOM    364 2HA  GLY A  30      -6.470  -0.827  -7.437  1.00  3.15           H  
ATOM    365  N   GLN A  31      -9.107  -1.006  -7.438  1.00  3.36           N  
ATOM    366  CA  GLN A  31     -10.504  -0.879  -7.056  1.00  3.36           C  
ATOM    367  C   GLN A  31     -10.643  -1.277  -5.591  1.00  3.36           C  
ATOM    368  O   GLN A  31     -10.320  -2.403  -5.210  1.00  3.36           O  
ATOM    369  CB  GLN A  31     -11.394  -1.749  -7.951  1.00  3.36           C  
ATOM    370  CG  GLN A  31     -11.360  -1.357  -9.438  1.00  3.36           C  
ATOM    371  CD  GLN A  31     -12.283  -2.209 -10.301  1.00  3.36           C  
ATOM    372  OE1 GLN A  31     -12.261  -3.443 -10.222  1.00  3.36           O  
ATOM    373  NE2 GLN A  31     -13.087  -1.559 -11.139  1.00  3.36           N  
ATOM    374  H   GLN A  31      -8.664  -1.913  -7.391  1.00  3.36           H  
ATOM    375  HA  GLN A  31     -10.812   0.157  -7.164  1.00  3.36           H  
ATOM    376 1HB  GLN A  31     -11.095  -2.792  -7.862  1.00  3.36           H  
ATOM    377 2HB  GLN A  31     -12.427  -1.673  -7.610  1.00  3.36           H  
ATOM    378 1HG  GLN A  31     -11.669  -0.318  -9.535  1.00  3.36           H  
ATOM    379 2HG  GLN A  31     -10.345  -1.476  -9.812  1.00  3.36           H  
ATOM    380 1HE2 GLN A  31     -13.707  -2.069 -11.732  1.00  3.36           H  
ATOM    381 2HE2 GLN A  31     -13.067  -0.534 -11.193  1.00  3.36           H  
ATOM    382  N   GLY A  32     -11.033  -0.318  -4.760  1.00  3.50           N  
ATOM    383  CA  GLY A  32     -11.156  -0.529  -3.318  1.00  3.50           C  
ATOM    384  C   GLY A  32      -9.827  -0.449  -2.540  1.00  3.50           C  
ATOM    385  O   GLY A  32      -9.801  -0.712  -1.341  1.00  3.50           O  
ATOM    386  H   GLY A  32     -11.309   0.580  -5.159  1.00  3.50           H  
ATOM    387 1HA  GLY A  32     -11.847   0.214  -2.917  1.00  3.50           H  
ATOM    388 2HA  GLY A  32     -11.615  -1.500  -3.143  1.00  3.50           H  
ATOM    389  N   GLY A  33      -8.720  -0.117  -3.212  1.00  3.58           N  
ATOM    390  CA  GLY A  33      -7.410  -0.058  -2.551  1.00  3.58           C  
ATOM    391  C   GLY A  33      -7.316   1.093  -1.549  1.00  3.58           C  
ATOM    392  O   GLY A  33      -7.969   2.127  -1.720  1.00  3.58           O  
ATOM    393  H   GLY A  33      -8.791   0.083  -4.199  1.00  3.58           H  
ATOM    394 1HA  GLY A  33      -7.223  -1.003  -2.040  1.00  3.58           H  
ATOM    395 2HA  GLY A  33      -6.633   0.052  -3.308  1.00  3.58           H  
ATOM    396  N   TYR A  34      -6.481   0.933  -0.521  1.00  3.61           N  
ATOM    397  CA  TYR A  34      -6.328   2.013   0.447  1.00  3.61           C  
ATOM    398  C   TYR A  34      -5.031   2.016   1.250  1.00  3.61           C  
ATOM    399  O   TYR A  34      -4.267   1.036   1.263  1.00  3.61           O  
ATOM    400  CB  TYR A  34      -7.506   2.025   1.415  1.00  3.61           C  
ATOM    401  CG  TYR A  34      -7.657   0.803   2.238  1.00  3.61           C  
ATOM    402  CD1 TYR A  34      -7.062   0.730   3.481  1.00  3.61           C  
ATOM    403  CD2 TYR A  34      -8.412  -0.244   1.766  1.00  3.61           C  
ATOM    404  CE1 TYR A  34      -7.220  -0.399   4.253  1.00  3.61           C  
ATOM    405  CE2 TYR A  34      -8.578  -1.375   2.528  1.00  3.61           C  
ATOM    406  CZ  TYR A  34      -7.983  -1.459   3.769  1.00  3.61           C  
ATOM    407  OH  TYR A  34      -8.148  -2.591   4.535  1.00  3.61           O  
ATOM    408  H   TYR A  34      -5.974   0.070  -0.411  1.00  3.61           H  
ATOM    409  HA  TYR A  34      -6.341   2.939  -0.119  1.00  3.61           H  
ATOM    410 1HB  TYR A  34      -7.398   2.861   2.095  1.00  3.61           H  
ATOM    411 2HB  TYR A  34      -8.428   2.178   0.861  1.00  3.61           H  
ATOM    412  HD1 TYR A  34      -6.470   1.569   3.850  1.00  3.61           H  
ATOM    413  HD2 TYR A  34      -8.882  -0.169   0.794  1.00  3.61           H  
ATOM    414  HE1 TYR A  34      -6.751  -0.459   5.233  1.00  3.61           H  
ATOM    415  HE2 TYR A  34      -9.180  -2.202   2.151  1.00  3.61           H  
ATOM    416  HH  TYR A  34      -8.703  -3.217   4.063  1.00  3.61           H  
ATOM    417  N   GLY A  35      -4.796   3.133   1.938  1.00  3.66           N  
ATOM    418  CA  GLY A  35      -3.640   3.235   2.830  1.00  3.66           C  
ATOM    419  C   GLY A  35      -3.430   4.616   3.446  1.00  3.66           C  
ATOM    420  O   GLY A  35      -4.273   5.507   3.356  1.00  3.66           O  
ATOM    421  H   GLY A  35      -5.454   3.906   1.820  1.00  3.66           H  
ATOM    422 1HA  GLY A  35      -3.749   2.502   3.629  1.00  3.66           H  
ATOM    423 2HA  GLY A  35      -2.744   2.959   2.275  1.00  3.66           H  
ATOM    424  N   GLY A  36      -2.281   4.789   4.073  1.00  3.73           N  
ATOM    425  CA  GLY A  36      -1.958   6.060   4.695  1.00  3.73           C  
ATOM    426  C   GLY A  36      -0.512   6.070   5.137  1.00  3.73           C  
ATOM    427  O   GLY A  36       0.144   5.026   5.124  1.00  3.73           O  
ATOM    428  H   GLY A  36      -1.618   4.030   4.123  1.00  3.73           H  
ATOM    429 1HA  GLY A  36      -2.120   6.851   3.968  1.00  3.73           H  
ATOM    430 2HA  GLY A  36      -2.613   6.247   5.544  1.00  3.73           H  
ATOM    431  N   LEU A  37      -0.014   7.249   5.499  1.00  3.82           N  
ATOM    432  CA  LEU A  37       1.406   7.329   5.849  1.00  3.82           C  
ATOM    433  C   LEU A  37       1.776   7.582   7.308  1.00  3.82           C  
ATOM    434  O   LEU A  37       2.662   6.907   7.827  1.00  3.82           O  
ATOM    435  CB  LEU A  37       2.083   8.394   5.012  1.00  3.82           C  
ATOM    436  CG  LEU A  37       2.055   8.171   3.528  1.00  3.82           C  
ATOM    437  CD1 LEU A  37       2.759   9.302   2.855  1.00  3.82           C  
ATOM    438  CD2 LEU A  37       2.689   6.865   3.192  1.00  3.82           C  
ATOM    439  H   LEU A  37      -0.645   8.052   5.487  1.00  3.82           H  
ATOM    440  HA  LEU A  37       1.857   6.378   5.575  1.00  3.82           H  
ATOM    441 1HB  LEU A  37       1.636   9.342   5.236  1.00  3.82           H  
ATOM    442 2HB  LEU A  37       3.117   8.439   5.292  1.00  3.82           H  
ATOM    443  HG  LEU A  37       1.031   8.161   3.189  1.00  3.82           H  
ATOM    444 1HD1 LEU A  37       2.727   9.143   1.784  1.00  3.82           H  
ATOM    445 2HD1 LEU A  37       2.294  10.224   3.091  1.00  3.82           H  
ATOM    446 3HD1 LEU A  37       3.789   9.342   3.190  1.00  3.82           H  
ATOM    447 1HD2 LEU A  37       2.664   6.717   2.129  1.00  3.82           H  
ATOM    448 2HD2 LEU A  37       3.709   6.864   3.520  1.00  3.82           H  
ATOM    449 3HD2 LEU A  37       2.156   6.056   3.683  1.00  3.82           H  
ATOM    450  N   GLY A  38       1.151   8.549   7.979  1.00  3.92           N  
ATOM    451  CA  GLY A  38       1.548   8.823   9.357  1.00  3.92           C  
ATOM    452  C   GLY A  38       0.778   7.912  10.281  1.00  3.92           C  
ATOM    453  O   GLY A  38       1.318   7.329  11.228  1.00  3.92           O  
ATOM    454  H   GLY A  38       0.393   9.097   7.589  1.00  3.92           H  
ATOM    455 1HA  GLY A  38       2.622   8.676   9.482  1.00  3.92           H  
ATOM    456 2HA  GLY A  38       1.320   9.859   9.599  1.00  3.92           H  
ATOM    457  N   SER A  39      -0.494   7.746   9.941  1.00  4.06           N  
ATOM    458  CA  SER A  39      -1.420   6.967  10.736  1.00  4.06           C  
ATOM    459  C   SER A  39      -1.425   7.488  12.165  1.00  4.06           C  
ATOM    460  O   SER A  39      -1.213   8.681  12.381  1.00  4.06           O  
ATOM    461  CB  SER A  39      -1.053   5.488  10.679  1.00  4.06           C  
ATOM    462  OG  SER A  39      -2.010   4.723  11.331  1.00  4.06           O  
ATOM    463  H   SER A  39      -0.836   8.289   9.151  1.00  4.06           H  
ATOM    464  HA  SER A  39      -2.423   7.093  10.325  1.00  4.06           H  
ATOM    465 1HB  SER A  39      -0.970   5.172   9.638  1.00  4.06           H  
ATOM    466 2HB  SER A  39      -0.086   5.322  11.145  1.00  4.06           H  
ATOM    467  HG  SER A  39      -2.809   4.789  10.795  1.00  4.06           H  
ATOM    468  N   GLN A  40      -1.626   6.608  13.144  1.00  4.24           N  
ATOM    469  CA  GLN A  40      -1.746   7.028  14.536  1.00  4.24           C  
ATOM    470  C   GLN A  40      -0.573   7.863  15.053  1.00  4.24           C  
ATOM    471  O   GLN A  40      -0.768   8.764  15.866  1.00  4.24           O  
ATOM    472  CB  GLN A  40      -1.927   5.808  15.442  1.00  4.24           C  
ATOM    473  CG  GLN A  40      -2.158   6.157  16.906  1.00  4.24           C  
ATOM    474  CD  GLN A  40      -2.403   4.937  17.773  1.00  4.24           C  
ATOM    475  OE1 GLN A  40      -1.801   3.876  17.568  1.00  4.24           O  
ATOM    476  NE2 GLN A  40      -3.289   5.075  18.753  1.00  4.24           N  
ATOM    477  H   GLN A  40      -1.781   5.643  12.884  1.00  4.24           H  
ATOM    478  HA  GLN A  40      -2.642   7.639  14.623  1.00  4.24           H  
ATOM    479 1HB  GLN A  40      -2.774   5.217  15.093  1.00  4.24           H  
ATOM    480 2HB  GLN A  40      -1.038   5.178  15.383  1.00  4.24           H  
ATOM    481 1HG  GLN A  40      -1.282   6.672  17.286  1.00  4.24           H  
ATOM    482 2HG  GLN A  40      -3.030   6.804  16.985  1.00  4.24           H  
ATOM    483 1HE2 GLN A  40      -3.491   4.303  19.354  1.00  4.24           H  
ATOM    484 2HE2 GLN A  40      -3.782   5.965  18.899  1.00  4.24           H  
ATOM    485  N   GLY A  41       0.666   7.552  14.663  1.00  4.44           N  
ATOM    486  CA  GLY A  41       1.829   8.321  15.148  1.00  4.44           C  
ATOM    487  C   GLY A  41       2.284   7.872  16.540  1.00  4.44           C  
ATOM    488  O   GLY A  41       3.420   7.421  16.711  1.00  4.44           O  
ATOM    489  H   GLY A  41       0.802   6.810  13.988  1.00  4.44           H  
ATOM    490 1HA  GLY A  41       2.652   8.213  14.442  1.00  4.44           H  
ATOM    491 2HA  GLY A  41       1.573   9.380  15.174  1.00  4.44           H  
ATOM    492  N   THR A  42       1.332   7.941  17.480  1.00  4.60           N  
ATOM    493  CA  THR A  42       1.360   7.565  18.900  1.00  4.60           C  
ATOM    494  C   THR A  42       2.109   8.572  19.740  1.00  4.60           C  
ATOM    495  O   THR A  42       2.609   9.581  19.248  1.00  4.60           O  
ATOM    496  CB  THR A  42       2.023   6.196  19.208  1.00  4.60           C  
ATOM    497  OG1 THR A  42       3.453   6.293  19.032  1.00  4.60           O  
ATOM    498  CG2 THR A  42       1.446   5.096  18.300  1.00  4.60           C  
ATOM    499  H   THR A  42       0.464   8.342  17.140  1.00  4.60           H  
ATOM    500  HA  THR A  42       0.331   7.537  19.264  1.00  4.60           H  
ATOM    501  HB  THR A  42       1.816   5.909  20.232  1.00  4.60           H  
ATOM    502  HG1 THR A  42       3.645   6.604  18.137  1.00  4.60           H  
ATOM    503 1HG2 THR A  42       1.913   4.144  18.545  1.00  4.60           H  
ATOM    504 2HG2 THR A  42       0.382   5.028  18.472  1.00  4.60           H  
ATOM    505 3HG2 THR A  42       1.625   5.315  17.256  1.00  4.60           H  
ATOM    506  N   SER A  43       2.197   8.248  21.027  1.00  4.71           N  
ATOM    507  CA  SER A  43       2.832   9.054  22.053  1.00  4.71           C  
ATOM    508  C   SER A  43       4.366   9.063  21.969  1.00  4.71           C  
ATOM    509  O   SER A  43       5.028   9.787  22.721  1.00  4.71           O  
ATOM    510  CB  SER A  43       2.417   8.532  23.415  1.00  4.71           C  
ATOM    511  OG  SER A  43       2.925   7.244  23.628  1.00  4.71           O  
ATOM    512  H   SER A  43       1.764   7.390  21.322  1.00  4.71           H  
ATOM    513  HA  SER A  43       2.470  10.073  21.933  1.00  4.71           H  
ATOM    514 1HB  SER A  43       2.788   9.197  24.188  1.00  4.71           H  
ATOM    515 2HB  SER A  43       1.329   8.520  23.486  1.00  4.71           H  
ATOM    516  HG  SER A  43       3.868   7.299  23.438  1.00  4.71           H  
ATOM    517  N   GLY A  44       4.929   8.212  21.103  1.00  4.71           N  
ATOM    518  CA  GLY A  44       6.372   8.105  20.944  1.00  4.71           C  
ATOM    519  C   GLY A  44       6.891   9.089  19.896  1.00  4.71           C  
ATOM    520  O   GLY A  44       6.374  10.196  19.751  1.00  4.71           O  
ATOM    521  H   GLY A  44       4.340   7.631  20.498  1.00  4.71           H  
ATOM    522 1HA  GLY A  44       6.861   8.293  21.900  1.00  4.71           H  
ATOM    523 2HA  GLY A  44       6.625   7.088  20.649  1.00  4.71           H  
ATOM    524  N   ARG A  45       7.946   8.694  19.189  1.00  4.60           N  
ATOM    525  CA  ARG A  45       8.593   9.574  18.216  1.00  4.60           C  
ATOM    526  C   ARG A  45       8.163   9.296  16.774  1.00  4.60           C  
ATOM    527  O   ARG A  45       8.799   9.766  15.832  1.00  4.60           O  
ATOM    528  CB  ARG A  45      10.105   9.459  18.314  1.00  4.60           C  
ATOM    529  CG  ARG A  45      10.697   9.900  19.653  1.00  4.60           C  
ATOM    530  CD  ARG A  45      12.189   9.815  19.656  1.00  4.60           C  
ATOM    531  NE  ARG A  45      12.759  10.204  20.942  1.00  4.60           N  
ATOM    532  CZ  ARG A  45      14.081  10.320  21.194  1.00  4.60           C  
ATOM    533  NH1 ARG A  45      14.957  10.085  20.242  1.00  4.60           N  
ATOM    534  NH2 ARG A  45      14.496  10.671  22.399  1.00  4.60           N  
ATOM    535  H   ARG A  45       8.325   7.771  19.340  1.00  4.60           H  
ATOM    536  HA  ARG A  45       8.320  10.603  18.455  1.00  4.60           H  
ATOM    537 1HB  ARG A  45      10.404   8.427  18.139  1.00  4.60           H  
ATOM    538 2HB  ARG A  45      10.563  10.070  17.535  1.00  4.60           H  
ATOM    539 1HG  ARG A  45      10.409  10.934  19.852  1.00  4.60           H  
ATOM    540 2HG  ARG A  45      10.316   9.259  20.448  1.00  4.60           H  
ATOM    541 1HD  ARG A  45      12.495   8.792  19.443  1.00  4.60           H  
ATOM    542 2HD  ARG A  45      12.592  10.479  18.892  1.00  4.60           H  
ATOM    543  HE  ARG A  45      12.119  10.390  21.702  1.00  4.60           H  
ATOM    544 1HH1 ARG A  45      14.642   9.818  19.320  1.00  4.60           H  
ATOM    545 2HH1 ARG A  45      15.945  10.173  20.432  1.00  4.60           H  
ATOM    546 1HH2 ARG A  45      13.826  10.850  23.133  1.00  4.60           H  
ATOM    547 2HH2 ARG A  45      15.484  10.758  22.587  1.00  4.60           H  
ATOM    548  N   GLY A  46       7.115   8.499  16.593  1.00  4.41           N  
ATOM    549  CA  GLY A  46       6.652   8.196  15.246  1.00  4.41           C  
ATOM    550  C   GLY A  46       5.893   9.399  14.717  1.00  4.41           C  
ATOM    551  O   GLY A  46       5.643  10.348  15.460  1.00  4.41           O  
ATOM    552  H   GLY A  46       6.620   8.128  17.390  1.00  4.41           H  
ATOM    553 1HA  GLY A  46       7.499   7.967  14.599  1.00  4.41           H  
ATOM    554 2HA  GLY A  46       5.998   7.324  15.267  1.00  4.41           H  
ATOM    555  N   GLY A  47       5.500   9.365  13.458  1.00  4.16           N  
ATOM    556  CA  GLY A  47       4.823  10.510  12.875  1.00  4.16           C  
ATOM    557  C   GLY A  47       5.079  10.558  11.387  1.00  4.16           C  
ATOM    558  O   GLY A  47       5.399   9.539  10.779  1.00  4.16           O  
ATOM    559  H   GLY A  47       5.700   8.555  12.887  1.00  4.16           H  
ATOM    560 1HA  GLY A  47       3.751  10.452  13.068  1.00  4.16           H  
ATOM    561 2HA  GLY A  47       5.194  11.424  13.333  1.00  4.16           H  
ATOM    562  N   LEU A  48       4.933  11.735  10.802  1.00  3.90           N  
ATOM    563  CA  LEU A  48       5.090  11.885   9.358  1.00  3.90           C  
ATOM    564  C   LEU A  48       5.884  13.144   9.037  1.00  3.90           C  
ATOM    565  O   LEU A  48       5.716  14.181   9.672  1.00  3.90           O  
ATOM    566  CB  LEU A  48       3.720  11.920   8.679  1.00  3.90           C  
ATOM    567  CG  LEU A  48       3.714  12.025   7.142  1.00  3.90           C  
ATOM    568  CD1 LEU A  48       4.290  10.761   6.558  1.00  3.90           C  
ATOM    569  CD2 LEU A  48       2.325  12.196   6.672  1.00  3.90           C  
ATOM    570  H   LEU A  48       4.692  12.538  11.389  1.00  3.90           H  
ATOM    571  HA  LEU A  48       5.642  11.028   8.973  1.00  3.90           H  
ATOM    572 1HB  LEU A  48       3.210  11.020   8.933  1.00  3.90           H  
ATOM    573 2HB  LEU A  48       3.156  12.760   9.074  1.00  3.90           H  
ATOM    574  HG  LEU A  48       4.319  12.872   6.820  1.00  3.90           H  
ATOM    575 1HD1 LEU A  48       4.286  10.816   5.469  1.00  3.90           H  
ATOM    576 2HD1 LEU A  48       5.292  10.641   6.906  1.00  3.90           H  
ATOM    577 3HD1 LEU A  48       3.698   9.923   6.890  1.00  3.90           H  
ATOM    578 1HD2 LEU A  48       2.325  12.262   5.591  1.00  3.90           H  
ATOM    579 2HD2 LEU A  48       1.728  11.341   6.989  1.00  3.90           H  
ATOM    580 3HD2 LEU A  48       1.913  13.106   7.093  1.00  3.90           H  
ATOM    581  N   GLY A  49       6.840  13.045   8.129  1.00  3.66           N  
ATOM    582  CA  GLY A  49       7.625  14.207   7.719  1.00  3.66           C  
ATOM    583  C   GLY A  49       8.842  14.392   8.612  1.00  3.66           C  
ATOM    584  O   GLY A  49       9.973  14.423   8.138  1.00  3.66           O  
ATOM    585  H   GLY A  49       7.020  12.143   7.694  1.00  3.66           H  
ATOM    586 1HA  GLY A  49       7.947  14.078   6.685  1.00  3.66           H  
ATOM    587 2HA  GLY A  49       7.002  15.100   7.754  1.00  3.66           H  
ATOM    588  N   GLY A  50       8.612  14.502   9.911  1.00  3.44           N  
ATOM    589  CA  GLY A  50       9.730  14.624  10.840  1.00  3.44           C  
ATOM    590  C   GLY A  50      10.513  15.886  10.568  1.00  3.44           C  
ATOM    591  O   GLY A  50       9.961  16.977  10.673  1.00  3.44           O  
ATOM    592  H   GLY A  50       7.639  14.496  10.218  1.00  3.44           H  
ATOM    593 1HA  GLY A  50       9.362  14.622  11.866  1.00  3.44           H  
ATOM    594 2HA  GLY A  50      10.389  13.768  10.730  1.00  3.44           H  
ATOM    595  N   GLN A  51      11.806  15.755  10.299  1.00  3.22           N  
ATOM    596  CA  GLN A  51      12.637  16.925  10.026  1.00  3.22           C  
ATOM    597  C   GLN A  51      13.333  16.830   8.677  1.00  3.22           C  
ATOM    598  O   GLN A  51      14.355  16.156   8.560  1.00  3.22           O  
ATOM    599  CB  GLN A  51      13.687  17.096  11.122  1.00  3.22           C  
ATOM    600  CG  GLN A  51      14.573  18.291  10.912  1.00  3.22           C  
ATOM    601  CD  GLN A  51      15.528  18.533  12.064  1.00  3.22           C  
ATOM    602  OE1 GLN A  51      16.349  17.670  12.442  1.00  3.22           O  
ATOM    603  NE2 GLN A  51      15.431  19.735  12.644  1.00  3.22           N  
ATOM    604  H   GLN A  51      12.199  14.825  10.231  1.00  3.22           H  
ATOM    605  HA  GLN A  51      12.001  17.803  10.001  1.00  3.22           H  
ATOM    606 1HB  GLN A  51      13.191  17.217  12.085  1.00  3.22           H  
ATOM    607 2HB  GLN A  51      14.306  16.209  11.180  1.00  3.22           H  
ATOM    608 1HG  GLN A  51      15.157  18.139  10.004  1.00  3.22           H  
ATOM    609 2HG  GLN A  51      13.944  19.162  10.793  1.00  3.22           H  
ATOM    610 1HE2 GLN A  51      16.023  19.974  13.412  1.00  3.22           H  
ATOM    611 2HE2 GLN A  51      14.740  20.414  12.303  1.00  3.22           H  
ATOM    612  N   GLY A  52      12.801  17.514   7.661  1.00  2.99           N  
ATOM    613  CA  GLY A  52      13.394  17.401   6.326  1.00  2.99           C  
ATOM    614  C   GLY A  52      14.155  18.653   5.899  1.00  2.99           C  
ATOM    615  O   GLY A  52      14.350  19.578   6.688  1.00  2.99           O  
ATOM    616  H   GLY A  52      11.961  18.086   7.801  1.00  2.99           H  
ATOM    617 1HA  GLY A  52      14.059  16.539   6.293  1.00  2.99           H  
ATOM    618 2HA  GLY A  52      12.599  17.203   5.604  1.00  2.99           H  
ATOM    619  N   ALA A  53      14.602  18.654   4.640  1.00  2.75           N  
ATOM    620  CA  ALA A  53      15.319  19.772   4.026  1.00  2.75           C  
ATOM    621  C   ALA A  53      14.349  20.538   3.145  1.00  2.75           C  
ATOM    622  O   ALA A  53      14.393  21.769   3.054  1.00  2.75           O  
ATOM    623  CB  ALA A  53      16.504  19.291   3.207  1.00  2.75           C  
ATOM    624  H   ALA A  53      14.412  17.843   4.060  1.00  2.75           H  
ATOM    625  HA  ALA A  53      15.668  20.439   4.814  1.00  2.75           H  
ATOM    626 1HB  ALA A  53      17.010  20.148   2.767  1.00  2.75           H  
ATOM    627 2HB  ALA A  53      17.196  18.749   3.848  1.00  2.75           H  
ATOM    628 3HB  ALA A  53      16.153  18.635   2.412  1.00  2.75           H  
ATOM    629  N   GLY A  54      13.463  19.786   2.503  1.00  2.51           N  
ATOM    630  CA  GLY A  54      12.466  20.346   1.600  1.00  2.51           C  
ATOM    631  C   GLY A  54      12.507  19.709   0.216  1.00  2.51           C  
ATOM    632  O   GLY A  54      13.505  19.121  -0.191  1.00  2.51           O  
ATOM    633  H   GLY A  54      13.506  18.775   2.622  1.00  2.51           H  
ATOM    634 1HA  GLY A  54      11.471  20.224   2.036  1.00  2.51           H  
ATOM    635 2HA  GLY A  54      12.632  21.410   1.500  1.00  2.51           H  
ATOM    636  N   GLY A  55      11.419  19.881  -0.524  1.00  2.29           N  
ATOM    637  CA  GLY A  55      11.235  19.326  -1.866  1.00  2.29           C  
ATOM    638  C   GLY A  55      10.443  18.012  -1.854  1.00  2.29           C  
ATOM    639  O   GLY A  55      10.150  17.450  -2.910  1.00  2.29           O  
ATOM    640  H   GLY A  55      10.652  20.393  -0.109  1.00  2.29           H  
ATOM    641 1HA  GLY A  55      10.713  20.056  -2.483  1.00  2.29           H  
ATOM    642 2HA  GLY A  55      12.209  19.161  -2.324  1.00  2.29           H  
ATOM    643  N   ASP A  56      10.131  17.511  -0.659  1.00  2.11           N  
ATOM    644  CA  ASP A  56       9.380  16.263  -0.476  1.00  2.11           C  
ATOM    645  C   ASP A  56       7.993  16.296  -1.097  1.00  2.11           C  
ATOM    646  O   ASP A  56       7.333  17.350  -1.089  1.00  2.11           O  
ATOM    647  CB  ASP A  56       9.210  15.930   1.009  1.00  2.11           C  
ATOM    648  CG  ASP A  56      10.476  15.410   1.736  1.00  2.11           C  
ATOM    649  OD1 ASP A  56      11.450  15.052   1.090  1.00  2.11           O  
ATOM    650  OD2 ASP A  56      10.450  15.393   2.949  1.00  2.11           O  
ATOM    651  H   ASP A  56      10.410  18.040   0.159  1.00  2.11           H  
ATOM    652  HA  ASP A  56       9.934  15.454  -0.959  1.00  2.11           H  
ATOM    653 1HB  ASP A  56       8.852  16.821   1.533  1.00  2.11           H  
ATOM    654 2HB  ASP A  56       8.427  15.174   1.108  1.00  2.11           H  
ATOM    655  N   VAL A  57       7.574  15.151  -1.641  1.00  2.00           N  
ATOM    656  CA  VAL A  57       6.248  15.010  -2.228  1.00  2.00           C  
ATOM    657  C   VAL A  57       5.491  13.768  -1.744  1.00  2.00           C  
ATOM    658  O   VAL A  57       6.045  12.664  -1.720  1.00  2.00           O  
ATOM    659  CB  VAL A  57       6.326  14.951  -3.769  1.00  2.00           C  
ATOM    660  CG1 VAL A  57       4.931  14.787  -4.351  1.00  2.00           C  
ATOM    661  CG2 VAL A  57       6.994  16.207  -4.314  1.00  2.00           C  
ATOM    662  H   VAL A  57       8.203  14.344  -1.614  1.00  2.00           H  
ATOM    663  HA  VAL A  57       5.677  15.890  -1.954  1.00  2.00           H  
ATOM    664  HB  VAL A  57       6.892  14.088  -4.059  1.00  2.00           H  
ATOM    665 1HG1 VAL A  57       4.989  14.725  -5.438  1.00  2.00           H  
ATOM    666 2HG1 VAL A  57       4.485  13.878  -3.975  1.00  2.00           H  
ATOM    667 3HG1 VAL A  57       4.312  15.643  -4.066  1.00  2.00           H  
ATOM    668 1HG2 VAL A  57       7.046  16.149  -5.399  1.00  2.00           H  
ATOM    669 2HG2 VAL A  57       6.418  17.079  -4.025  1.00  2.00           H  
ATOM    670 3HG2 VAL A  57       8.002  16.296  -3.915  1.00  2.00           H  
ATOM    671  N   ILE A  58       4.236  13.963  -1.362  1.00  1.96           N  
ATOM    672  CA  ILE A  58       3.339  12.881  -0.978  1.00  1.96           C  
ATOM    673  C   ILE A  58       2.143  12.828  -1.920  1.00  1.96           C  
ATOM    674  O   ILE A  58       1.481  13.841  -2.136  1.00  1.96           O  
ATOM    675  CB  ILE A  58       2.841  13.004   0.466  1.00  1.96           C  
ATOM    676  CG1 ILE A  58       3.990  12.912   1.470  1.00  1.96           C  
ATOM    677  CG2 ILE A  58       1.822  11.966   0.717  1.00  1.96           C  
ATOM    678  CD1 ILE A  58       3.572  13.237   2.899  1.00  1.96           C  
ATOM    679  H   ILE A  58       3.880  14.919  -1.388  1.00  1.96           H  
ATOM    680  HA  ILE A  58       3.878  11.941  -1.061  1.00  1.96           H  
ATOM    681  HB  ILE A  58       2.390  13.971   0.603  1.00  1.96           H  
ATOM    682 1HG1 ILE A  58       4.384  11.902   1.450  1.00  1.96           H  
ATOM    683 2HG1 ILE A  58       4.784  13.600   1.176  1.00  1.96           H  
ATOM    684 1HG2 ILE A  58       1.473  12.078   1.720  1.00  1.96           H  
ATOM    685 2HG2 ILE A  58       0.997  12.086   0.027  1.00  1.96           H  
ATOM    686 3HG2 ILE A  58       2.266  10.990   0.577  1.00  1.96           H  
ATOM    687 1HD1 ILE A  58       4.432  13.142   3.563  1.00  1.96           H  
ATOM    688 2HD1 ILE A  58       3.193  14.255   2.952  1.00  1.96           H  
ATOM    689 3HD1 ILE A  58       2.796  12.550   3.216  1.00  1.96           H  
ATOM    690  N   GLU A  59       1.872  11.662  -2.488  1.00  1.99           N  
ATOM    691  CA  GLU A  59       0.744  11.539  -3.407  1.00  1.99           C  
ATOM    692  C   GLU A  59      -0.307  10.543  -2.913  1.00  1.99           C  
ATOM    693  O   GLU A  59      -0.079   9.328  -2.956  1.00  1.99           O  
ATOM    694  CB  GLU A  59       1.266  11.130  -4.786  1.00  1.99           C  
ATOM    695  CG  GLU A  59       2.223  12.154  -5.409  1.00  1.99           C  
ATOM    696  CD  GLU A  59       2.713  11.786  -6.791  1.00  1.99           C  
ATOM    697  OE1 GLU A  59       2.337  10.753  -7.282  1.00  1.99           O  
ATOM    698  OE2 GLU A  59       3.468  12.548  -7.353  1.00  1.99           O  
ATOM    699  H   GLU A  59       2.475  10.861  -2.284  1.00  1.99           H  
ATOM    700  HA  GLU A  59       0.259  12.509  -3.496  1.00  1.99           H  
ATOM    701 1HB  GLU A  59       1.795  10.179  -4.708  1.00  1.99           H  
ATOM    702 2HB  GLU A  59       0.426  10.989  -5.468  1.00  1.99           H  
ATOM    703 1HG  GLU A  59       1.729  13.128  -5.446  1.00  1.99           H  
ATOM    704 2HG  GLU A  59       3.081  12.237  -4.753  1.00  1.99           H  
ATOM    705  N   VAL A  60      -1.464  11.047  -2.455  1.00  2.10           N  
ATOM    706  CA  VAL A  60      -2.472  10.161  -1.882  1.00  2.10           C  
ATOM    707  C   VAL A  60      -3.626   9.909  -2.871  1.00  2.10           C  
ATOM    708  O   VAL A  60      -4.343  10.832  -3.252  1.00  2.10           O  
ATOM    709  CB  VAL A  60      -3.082  10.797  -0.599  1.00  2.10           C  
ATOM    710  CG1 VAL A  60      -4.112   9.840   0.027  1.00  2.10           C  
ATOM    711  CG2 VAL A  60      -1.987  11.218   0.387  1.00  2.10           C  
ATOM    712  H   VAL A  60      -1.642  12.053  -2.453  1.00  2.10           H  
ATOM    713  HA  VAL A  60      -2.009   9.214  -1.640  1.00  2.10           H  
ATOM    714  HB  VAL A  60      -3.635  11.686  -0.895  1.00  2.10           H  
ATOM    715 1HG1 VAL A  60      -4.569  10.316   0.893  1.00  2.10           H  
ATOM    716 2HG1 VAL A  60      -4.885   9.609  -0.706  1.00  2.10           H  
ATOM    717 3HG1 VAL A  60      -3.621   8.917   0.337  1.00  2.10           H  
ATOM    718 1HG2 VAL A  60      -2.447  11.691   1.254  1.00  2.10           H  
ATOM    719 2HG2 VAL A  60      -1.424  10.365   0.707  1.00  2.10           H  
ATOM    720 3HG2 VAL A  60      -1.328  11.930  -0.106  1.00  2.10           H  
ATOM    721  N   GLY A  61      -3.781   8.658  -3.287  1.00  2.25           N  
ATOM    722  CA  GLY A  61      -4.820   8.232  -4.226  1.00  2.25           C  
ATOM    723  C   GLY A  61      -4.339   8.126  -5.680  1.00  2.25           C  
ATOM    724  O   GLY A  61      -4.305   9.117  -6.412  1.00  2.25           O  
ATOM    725  H   GLY A  61      -3.142   7.951  -2.922  1.00  2.25           H  
ATOM    726 1HA  GLY A  61      -5.223   7.276  -3.900  1.00  2.25           H  
ATOM    727 2HA  GLY A  61      -5.645   8.941  -4.176  1.00  2.25           H  
ATOM    728  N   GLY A  62      -4.098   6.906  -6.164  1.00  2.42           N  
ATOM    729  CA  GLY A  62      -3.608   6.696  -7.536  1.00  2.42           C  
ATOM    730  C   GLY A  62      -4.708   6.675  -8.596  1.00  2.42           C  
ATOM    731  O   GLY A  62      -4.786   5.753  -9.403  1.00  2.42           O  
ATOM    732  H   GLY A  62      -4.192   6.115  -5.534  1.00  2.42           H  
ATOM    733 1HA  GLY A  62      -2.894   7.483  -7.779  1.00  2.42           H  
ATOM    734 2HA  GLY A  62      -3.057   5.764  -7.580  1.00  2.42           H  
ATOM    735  N   ALA A  63      -5.562   7.686  -8.576  1.00  2.60           N  
ATOM    736  CA  ALA A  63      -6.699   7.811  -9.499  1.00  2.60           C  
ATOM    737  C   ALA A  63      -7.540   6.525  -9.589  1.00  2.60           C  
ATOM    738  O   ALA A  63      -7.902   6.096 -10.686  1.00  2.60           O  
ATOM    739  CB  ALA A  63      -6.212   8.179 -10.889  1.00  2.60           C  
ATOM    740  H   ALA A  63      -5.372   8.407  -7.882  1.00  2.60           H  
ATOM    741  HA  ALA A  63      -7.328   8.604  -9.133  1.00  2.60           H  
ATOM    742 1HB  ALA A  63      -7.073   8.306 -11.544  1.00  2.60           H  
ATOM    743 2HB  ALA A  63      -5.650   9.111 -10.839  1.00  2.60           H  
ATOM    744 3HB  ALA A  63      -5.574   7.389 -11.278  1.00  2.60           H  
ATOM    745  N   GLY A  64      -7.846   5.903  -8.449  1.00  2.75           N  
ATOM    746  CA  GLY A  64      -8.602   4.646  -8.461  1.00  2.75           C  
ATOM    747  C   GLY A  64     -10.117   4.799  -8.305  1.00  2.75           C  
ATOM    748  O   GLY A  64     -10.679   5.897  -8.446  1.00  2.75           O  
ATOM    749  H   GLY A  64      -7.531   6.293  -7.574  1.00  2.75           H  
ATOM    750 1HA  GLY A  64      -8.393   4.118  -9.391  1.00  2.75           H  
ATOM    751 2HA  GLY A  64      -8.228   4.004  -7.662  1.00  2.75           H  
ATOM    752  N   GLN A  65     -10.766   3.669  -8.012  1.00  2.85           N  
ATOM    753  CA  GLN A  65     -12.217   3.629  -7.842  1.00  2.85           C  
ATOM    754  C   GLN A  65     -12.613   3.003  -6.507  1.00  2.85           C  
ATOM    755  O   GLN A  65     -12.223   1.874  -6.198  1.00  2.85           O  
ATOM    756  CB  GLN A  65     -12.877   2.839  -8.972  1.00  2.85           C  
ATOM    757  CG  GLN A  65     -12.740   3.444 -10.362  1.00  2.85           C  
ATOM    758  CD  GLN A  65     -13.409   2.568 -11.418  1.00  2.85           C  
ATOM    759  OE1 GLN A  65     -13.081   1.372 -11.535  1.00  2.85           O  
ATOM    760  NE2 GLN A  65     -14.343   3.133 -12.186  1.00  2.85           N  
ATOM    761  H   GLN A  65     -10.221   2.807  -7.927  1.00  2.85           H  
ATOM    762  HA  GLN A  65     -12.593   4.647  -7.864  1.00  2.85           H  
ATOM    763 1HB  GLN A  65     -12.461   1.839  -8.996  1.00  2.85           H  
ATOM    764 2HB  GLN A  65     -13.943   2.745  -8.761  1.00  2.85           H  
ATOM    765 1HG  GLN A  65     -13.215   4.424 -10.373  1.00  2.85           H  
ATOM    766 2HG  GLN A  65     -11.684   3.537 -10.612  1.00  2.85           H  
ATOM    767 1HE2 GLN A  65     -14.804   2.591 -12.887  1.00  2.85           H  
ATOM    768 2HE2 GLN A  65     -14.612   4.118 -12.075  1.00  2.85           H  
ATOM    769  N   GLY A  66     -13.300   3.776  -5.676  1.00  2.90           N  
ATOM    770  CA  GLY A  66     -13.779   3.314  -4.375  1.00  2.90           C  
ATOM    771  C   GLY A  66     -12.699   3.254  -3.294  1.00  2.90           C  
ATOM    772  O   GLY A  66     -12.972   2.823  -2.173  1.00  2.90           O  
ATOM    773  H   GLY A  66     -13.584   4.698  -6.002  1.00  2.90           H  
ATOM    774 1HA  GLY A  66     -14.577   3.980  -4.042  1.00  2.90           H  
ATOM    775 2HA  GLY A  66     -14.228   2.330  -4.492  1.00  2.90           H  
ATOM    776  N   GLY A  67     -11.476   3.653  -3.630  1.00  2.91           N  
ATOM    777  CA  GLY A  67     -10.376   3.556  -2.681  1.00  2.91           C  
ATOM    778  C   GLY A  67     -10.292   4.737  -1.735  1.00  2.91           C  
ATOM    779  O   GLY A  67     -11.079   5.688  -1.828  1.00  2.91           O  
ATOM    780  H   GLY A  67     -11.311   4.002  -4.562  1.00  2.91           H  
ATOM    781 1HA  GLY A  67     -10.478   2.638  -2.100  1.00  2.91           H  
ATOM    782 2HA  GLY A  67      -9.440   3.467  -3.232  1.00  2.91           H  
ATOM    783  N   TYR A  68      -9.322   4.681  -0.837  1.00  2.92           N  
ATOM    784  CA  TYR A  68      -9.180   5.763   0.123  1.00  2.92           C  
ATOM    785  C   TYR A  68      -7.834   5.881   0.809  1.00  2.92           C  
ATOM    786  O   TYR A  68      -7.019   4.958   0.795  1.00  2.92           O  
ATOM    787  CB  TYR A  68     -10.294   5.674   1.177  1.00  2.92           C  
ATOM    788  CG  TYR A  68     -10.381   4.397   1.983  1.00  2.92           C  
ATOM    789  CD1 TYR A  68      -9.726   4.293   3.200  1.00  2.92           C  
ATOM    790  CD2 TYR A  68     -11.153   3.335   1.517  1.00  2.92           C  
ATOM    791  CE1 TYR A  68      -9.846   3.134   3.955  1.00  2.92           C  
ATOM    792  CE2 TYR A  68     -11.270   2.182   2.268  1.00  2.92           C  
ATOM    793  CZ  TYR A  68     -10.627   2.080   3.483  1.00  2.92           C  
ATOM    794  OH  TYR A  68     -10.764   0.936   4.239  1.00  2.92           O  
ATOM    795  H   TYR A  68      -8.706   3.866  -0.848  1.00  2.92           H  
ATOM    796  HA  TYR A  68      -9.320   6.686  -0.432  1.00  2.92           H  
ATOM    797 1HB  TYR A  68     -10.157   6.479   1.885  1.00  2.92           H  
ATOM    798 2HB  TYR A  68     -11.255   5.836   0.703  1.00  2.92           H  
ATOM    799  HD1 TYR A  68      -9.123   5.128   3.565  1.00  2.92           H  
ATOM    800  HD2 TYR A  68     -11.675   3.414   0.560  1.00  2.92           H  
ATOM    801  HE1 TYR A  68      -9.338   3.052   4.914  1.00  2.92           H  
ATOM    802  HE2 TYR A  68     -11.880   1.355   1.902  1.00  2.92           H  
ATOM    803  HH  TYR A  68     -10.187   0.989   5.005  1.00  2.92           H  
ATOM    804  N   GLY A  69      -7.618   7.018   1.442  1.00  2.96           N  
ATOM    805  CA  GLY A  69      -6.413   7.141   2.230  1.00  2.96           C  
ATOM    806  C   GLY A  69      -6.146   8.508   2.819  1.00  2.96           C  
ATOM    807  O   GLY A  69      -6.851   9.490   2.562  1.00  2.96           O  
ATOM    808  H   GLY A  69      -8.314   7.762   1.374  1.00  2.96           H  
ATOM    809 1HA  GLY A  69      -6.474   6.422   3.045  1.00  2.96           H  
ATOM    810 2HA  GLY A  69      -5.559   6.846   1.620  1.00  2.96           H  
ATOM    811  N   GLY A  70      -5.085   8.570   3.592  1.00  3.03           N  
ATOM    812  CA  GLY A  70      -4.750   9.835   4.219  1.00  3.03           C  
ATOM    813  C   GLY A  70      -3.452   9.824   4.985  1.00  3.03           C  
ATOM    814  O   GLY A  70      -2.720   8.833   5.008  1.00  3.03           O  
ATOM    815  H   GLY A  70      -4.554   7.710   3.743  1.00  3.03           H  
ATOM    816 1HA  GLY A  70      -4.703  10.610   3.452  1.00  3.03           H  
ATOM    817 2HA  GLY A  70      -5.557  10.114   4.892  1.00  3.03           H  
ATOM    818  N   LEU A  71      -3.152  10.952   5.596  1.00  3.13           N  
ATOM    819  CA  LEU A  71      -1.862  11.068   6.248  1.00  3.13           C  
ATOM    820  C   LEU A  71      -1.842  11.132   7.768  1.00  3.13           C  
ATOM    821  O   LEU A  71      -1.237  10.267   8.413  1.00  3.13           O  
ATOM    822  CB  LEU A  71      -1.205  12.295   5.683  1.00  3.13           C  
ATOM    823  CG  LEU A  71      -1.041  12.230   4.188  1.00  3.13           C  
ATOM    824  CD1 LEU A  71      -0.417  13.461   3.708  1.00  3.13           C  
ATOM    825  CD2 LEU A  71      -0.239  11.042   3.837  1.00  3.13           C  
ATOM    826  H   LEU A  71      -3.827  11.717   5.542  1.00  3.13           H  
ATOM    827  HA  LEU A  71      -1.266  10.209   5.956  1.00  3.13           H  
ATOM    828 1HB  LEU A  71      -1.775  13.144   5.939  1.00  3.13           H  
ATOM    829 2HB  LEU A  71      -0.252  12.408   6.123  1.00  3.13           H  
ATOM    830  HG  LEU A  71      -2.024  12.152   3.721  1.00  3.13           H  
ATOM    831 1HD1 LEU A  71      -0.321  13.394   2.640  1.00  3.13           H  
ATOM    832 2HD1 LEU A  71      -1.039  14.301   3.970  1.00  3.13           H  
ATOM    833 3HD1 LEU A  71       0.567  13.579   4.157  1.00  3.13           H  
ATOM    834 1HD2 LEU A  71      -0.128  10.972   2.768  1.00  3.13           H  
ATOM    835 2HD2 LEU A  71       0.715  11.157   4.299  1.00  3.13           H  
ATOM    836 3HD2 LEU A  71      -0.711  10.141   4.195  1.00  3.13           H  
ATOM    837  N   GLY A  72      -2.454  12.180   8.333  1.00  3.27           N  
ATOM    838  CA  GLY A  72      -2.418  12.420   9.777  1.00  3.27           C  
ATOM    839  C   GLY A  72      -3.538  11.749  10.554  1.00  3.27           C  
ATOM    840  O   GLY A  72      -4.614  11.485   9.998  1.00  3.27           O  
ATOM    841  H   GLY A  72      -2.937  12.838   7.744  1.00  3.27           H  
ATOM    842 1HA  GLY A  72      -1.458  12.090  10.174  1.00  3.27           H  
ATOM    843 2HA  GLY A  72      -2.473  13.488   9.951  1.00  3.27           H  
ATOM    844  N   SER A  73      -3.290  11.552  11.857  1.00  3.45           N  
ATOM    845  CA  SER A  73      -4.250  10.991  12.807  1.00  3.45           C  
ATOM    846  C   SER A  73      -3.919  11.382  14.273  1.00  3.45           C  
ATOM    847  O   SER A  73      -3.139  12.296  14.536  1.00  3.45           O  
ATOM    848  CB  SER A  73      -4.347   9.483  12.650  1.00  3.45           C  
ATOM    849  OG  SER A  73      -5.435   8.973  13.363  1.00  3.45           O  
ATOM    850  H   SER A  73      -2.375  11.797  12.208  1.00  3.45           H  
ATOM    851  HA  SER A  73      -5.232  11.409  12.578  1.00  3.45           H  
ATOM    852 1HB  SER A  73      -4.419   9.209  11.596  1.00  3.45           H  
ATOM    853 2HB  SER A  73      -3.468   9.063  13.037  1.00  3.45           H  
ATOM    854  HG  SER A  73      -6.219   9.330  12.929  1.00  3.45           H  
ATOM    855  N   GLN A  74      -4.516  10.648  15.220  1.00  3.68           N  
ATOM    856  CA  GLN A  74      -4.513  10.933  16.667  1.00  3.68           C  
ATOM    857  C   GLN A  74      -3.217  11.427  17.340  1.00  3.68           C  
ATOM    858  O   GLN A  74      -3.277  12.379  18.129  1.00  3.68           O  
ATOM    859  CB  GLN A  74      -4.947   9.659  17.394  1.00  3.68           C  
ATOM    860  CG  GLN A  74      -4.962   9.782  18.909  1.00  3.68           C  
ATOM    861  CD  GLN A  74      -5.460   8.519  19.623  1.00  3.68           C  
ATOM    862  OE1 GLN A  74      -4.993   7.382  19.412  1.00  3.68           O  
ATOM    863  NE2 GLN A  74      -6.441   8.721  20.502  1.00  3.68           N  
ATOM    864  H   GLN A  74      -5.075   9.882  14.882  1.00  3.68           H  
ATOM    865  HA  GLN A  74      -5.270  11.694  16.834  1.00  3.68           H  
ATOM    866 1HB  GLN A  74      -5.947   9.379  17.065  1.00  3.68           H  
ATOM    867 2HB  GLN A  74      -4.277   8.848  17.127  1.00  3.68           H  
ATOM    868 1HG  GLN A  74      -3.939   9.960  19.234  1.00  3.68           H  
ATOM    869 2HG  GLN A  74      -5.597  10.619  19.197  1.00  3.68           H  
ATOM    870 1HE2 GLN A  74      -6.824   7.948  21.011  1.00  3.68           H  
ATOM    871 2HE2 GLN A  74      -6.798   9.644  20.653  1.00  3.68           H  
ATOM    872  N   GLY A  75      -2.055  10.846  17.070  1.00  3.97           N  
ATOM    873  CA  GLY A  75      -0.835  11.340  17.726  1.00  3.97           C  
ATOM    874  C   GLY A  75      -0.782  11.192  19.255  1.00  3.97           C  
ATOM    875  O   GLY A  75      -0.737  10.066  19.764  1.00  3.97           O  
ATOM    876  H   GLY A  75      -1.979  10.065  16.423  1.00  3.97           H  
ATOM    877 1HA  GLY A  75       0.020  10.814  17.301  1.00  3.97           H  
ATOM    878 2HA  GLY A  75      -0.688  12.383  17.470  1.00  3.97           H  
ATOM    879  N   THR A  76      -0.763  12.358  19.944  1.00  4.30           N  
ATOM    880  CA  THR A  76      -0.664  12.643  21.397  1.00  4.30           C  
ATOM    881  C   THR A  76       0.811  12.760  21.801  1.00  4.30           C  
ATOM    882  O   THR A  76       1.692  12.495  20.989  1.00  4.30           O  
ATOM    883  CB  THR A  76      -1.432  11.666  22.333  1.00  4.30           C  
ATOM    884  OG1 THR A  76      -0.889  10.340  22.289  1.00  4.30           O  
ATOM    885  CG2 THR A  76      -2.920  11.641  21.934  1.00  4.30           C  
ATOM    886  H   THR A  76      -0.875  13.204  19.392  1.00  4.30           H  
ATOM    887  HA  THR A  76      -1.113  13.618  21.575  1.00  4.30           H  
ATOM    888  HB  THR A  76      -1.361  12.028  23.355  1.00  4.30           H  
ATOM    889  HG1 THR A  76      -0.890  10.026  21.389  1.00  4.30           H  
ATOM    890 1HG2 THR A  76      -3.467  10.982  22.605  1.00  4.30           H  
ATOM    891 2HG2 THR A  76      -3.327  12.651  22.001  1.00  4.30           H  
ATOM    892 3HG2 THR A  76      -3.027  11.282  20.920  1.00  4.30           H  
ATOM    893  N   SER A  77       1.057  13.239  23.030  1.00  4.65           N  
ATOM    894  CA  SER A  77       2.392  13.570  23.576  1.00  4.65           C  
ATOM    895  C   SER A  77       2.990  14.823  22.916  1.00  4.65           C  
ATOM    896  O   SER A  77       2.262  15.621  22.320  1.00  4.65           O  
ATOM    897  CB  SER A  77       3.349  12.394  23.450  1.00  4.65           C  
ATOM    898  OG  SER A  77       4.528  12.606  24.170  1.00  4.65           O  
ATOM    899  H   SER A  77       0.258  13.400  23.622  1.00  4.65           H  
ATOM    900  HA  SER A  77       2.282  13.782  24.639  1.00  4.65           H  
ATOM    901 1HB  SER A  77       2.861  11.508  23.820  1.00  4.65           H  
ATOM    902 2HB  SER A  77       3.607  12.221  22.410  1.00  4.65           H  
ATOM    903  HG  SER A  77       5.044  11.780  24.061  1.00  4.65           H  
ATOM    904  N   GLY A  78       4.296  15.036  23.118  1.00  4.99           N  
ATOM    905  CA  GLY A  78       4.972  16.259  22.679  1.00  4.99           C  
ATOM    906  C   GLY A  78       6.193  16.060  21.771  1.00  4.99           C  
ATOM    907  O   GLY A  78       7.063  16.934  21.730  1.00  4.99           O  
ATOM    908  H   GLY A  78       4.804  14.313  23.609  1.00  4.99           H  
ATOM    909 1HA  GLY A  78       4.250  16.888  22.158  1.00  4.99           H  
ATOM    910 2HA  GLY A  78       5.275  16.822  23.560  1.00  4.99           H  
ATOM    911  N   ARG A  79       6.305  14.908  21.096  1.00  5.29           N  
ATOM    912  CA  ARG A  79       7.476  14.679  20.232  1.00  5.29           C  
ATOM    913  C   ARG A  79       7.187  14.225  18.795  1.00  5.29           C  
ATOM    914  O   ARG A  79       7.913  14.606  17.874  1.00  5.29           O  
ATOM    915  CB  ARG A  79       8.401  13.647  20.861  1.00  5.29           C  
ATOM    916  CG  ARG A  79       9.056  14.075  22.180  1.00  5.29           C  
ATOM    917  CD  ARG A  79      10.055  15.168  21.956  1.00  5.29           C  
ATOM    918  NE  ARG A  79      10.715  15.580  23.185  1.00  5.29           N  
ATOM    919  CZ  ARG A  79      10.288  16.558  24.015  1.00  5.29           C  
ATOM    920  NH1 ARG A  79       9.194  17.249  23.755  1.00  5.29           N  
ATOM    921  NH2 ARG A  79      10.986  16.830  25.107  1.00  5.29           N  
ATOM    922  H   ARG A  79       5.575  14.217  21.172  1.00  5.29           H  
ATOM    923  HA  ARG A  79       8.025  15.618  20.165  1.00  5.29           H  
ATOM    924 1HB  ARG A  79       7.838  12.730  21.052  1.00  5.29           H  
ATOM    925 2HB  ARG A  79       9.196  13.397  20.159  1.00  5.29           H  
ATOM    926 1HG  ARG A  79       8.304  14.431  22.879  1.00  5.29           H  
ATOM    927 2HG  ARG A  79       9.578  13.222  22.614  1.00  5.29           H  
ATOM    928 1HD  ARG A  79      10.819  14.821  21.261  1.00  5.29           H  
ATOM    929 2HD  ARG A  79       9.552  16.038  21.533  1.00  5.29           H  
ATOM    930  HE  ARG A  79      11.561  15.094  23.441  1.00  5.29           H  
ATOM    931 1HH1 ARG A  79       8.624  17.063  22.915  1.00  5.29           H  
ATOM    932 2HH1 ARG A  79       8.903  17.975  24.388  1.00  5.29           H  
ATOM    933 1HH2 ARG A  79      11.827  16.308  25.313  1.00  5.29           H  
ATOM    934 2HH2 ARG A  79      10.679  17.559  25.733  1.00  5.29           H  
ATOM    935  N   GLY A  80       6.167  13.397  18.600  1.00  5.46           N  
ATOM    936  CA  GLY A  80       5.889  12.822  17.283  1.00  5.46           C  
ATOM    937  C   GLY A  80       4.682  13.463  16.601  1.00  5.46           C  
ATOM    938  O   GLY A  80       4.280  14.580  16.941  1.00  5.46           O  
ATOM    939  H   GLY A  80       5.585  13.112  19.373  1.00  5.46           H  
ATOM    940 1HA  GLY A  80       6.766  12.907  16.641  1.00  5.46           H  
ATOM    941 2HA  GLY A  80       5.702  11.756  17.415  1.00  5.46           H  
ATOM    942  N   GLY A  81       4.097  12.730  15.651  1.00  5.46           N  
ATOM    943  CA  GLY A  81       2.916  13.180  14.903  1.00  5.46           C  
ATOM    944  C   GLY A  81       3.183  13.852  13.543  1.00  5.46           C  
ATOM    945  O   GLY A  81       4.253  13.716  12.947  1.00  5.46           O  
ATOM    946  H   GLY A  81       4.518  11.822  15.458  1.00  5.46           H  
ATOM    947 1HA  GLY A  81       2.257  12.324  14.748  1.00  5.46           H  
ATOM    948 2HA  GLY A  81       2.357  13.870  15.529  1.00  5.46           H  
ATOM    949  N   LEU A  82       2.141  14.524  13.040  1.00  5.30           N  
ATOM    950  CA  LEU A  82       2.066  15.151  11.712  1.00  5.30           C  
ATOM    951  C   LEU A  82       2.884  16.447  11.578  1.00  5.30           C  
ATOM    952  O   LEU A  82       3.478  16.735  10.535  1.00  5.30           O  
ATOM    953  CB  LEU A  82       0.594  15.481  11.414  1.00  5.30           C  
ATOM    954  CG  LEU A  82       0.257  16.045  10.020  1.00  5.30           C  
ATOM    955  CD1 LEU A  82       0.624  15.009   8.937  1.00  5.30           C  
ATOM    956  CD2 LEU A  82      -1.227  16.429   9.982  1.00  5.30           C  
ATOM    957  H   LEU A  82       1.315  14.606  13.628  1.00  5.30           H  
ATOM    958  HA  LEU A  82       2.435  14.437  10.977  1.00  5.30           H  
ATOM    959 1HB  LEU A  82       0.003  14.577  11.557  1.00  5.30           H  
ATOM    960 2HB  LEU A  82       0.257  16.215  12.147  1.00  5.30           H  
ATOM    961  HG  LEU A  82       0.857  16.937   9.838  1.00  5.30           H  
ATOM    962 1HD1 LEU A  82       0.402  15.414   7.950  1.00  5.30           H  
ATOM    963 2HD1 LEU A  82       1.688  14.784   9.005  1.00  5.30           H  
ATOM    964 3HD1 LEU A  82       0.052  14.097   9.089  1.00  5.30           H  
ATOM    965 1HD2 LEU A  82      -1.475  16.846   9.013  1.00  5.30           H  
ATOM    966 2HD2 LEU A  82      -1.838  15.565  10.168  1.00  5.30           H  
ATOM    967 3HD2 LEU A  82      -1.424  17.174  10.754  1.00  5.30           H  
ATOM    968  N   GLY A  83       2.845  17.280  12.620  1.00  5.01           N  
ATOM    969  CA  GLY A  83       3.424  18.629  12.594  1.00  5.01           C  
ATOM    970  C   GLY A  83       4.953  18.696  12.629  1.00  5.01           C  
ATOM    971  O   GLY A  83       5.538  19.183  13.603  1.00  5.01           O  
ATOM    972  H   GLY A  83       2.374  16.970  13.457  1.00  5.01           H  
ATOM    973 1HA  GLY A  83       3.071  19.139  11.697  1.00  5.01           H  
ATOM    974 2HA  GLY A  83       3.027  19.192  13.438  1.00  5.01           H  
ATOM    975  N   GLY A  84       5.581  18.203  11.568  1.00  4.64           N  
ATOM    976  CA  GLY A  84       7.036  18.192  11.430  1.00  4.64           C  
ATOM    977  C   GLY A  84       7.557  19.476  10.785  1.00  4.64           C  
ATOM    978  O   GLY A  84       6.822  20.455  10.637  1.00  4.64           O  
ATOM    979  H   GLY A  84       4.997  17.792  10.841  1.00  4.64           H  
ATOM    980 1HA  GLY A  84       7.502  18.049  12.405  1.00  4.64           H  
ATOM    981 2HA  GLY A  84       7.329  17.338  10.817  1.00  4.64           H  
ATOM    982  N   GLN A  85       8.838  19.470  10.421  1.00  4.26           N  
ATOM    983  CA  GLN A  85       9.502  20.614   9.807  1.00  4.26           C  
ATOM    984  C   GLN A  85       9.609  20.408   8.308  1.00  4.26           C  
ATOM    985  O   GLN A  85      10.202  19.430   7.826  1.00  4.26           O  
ATOM    986  CB  GLN A  85      10.880  20.838  10.442  1.00  4.26           C  
ATOM    987  CG  GLN A  85      11.666  22.041   9.930  1.00  4.26           C  
ATOM    988  CD  GLN A  85      12.989  22.185  10.658  1.00  4.26           C  
ATOM    989  OE1 GLN A  85      13.260  21.403  11.584  1.00  4.26           O  
ATOM    990  NE2 GLN A  85      13.807  23.163  10.272  1.00  4.26           N  
ATOM    991  H   GLN A  85       9.365  18.620  10.567  1.00  4.26           H  
ATOM    992  HA  GLN A  85       8.894  21.494   9.966  1.00  4.26           H  
ATOM    993 1HB  GLN A  85      10.776  20.937  11.520  1.00  4.26           H  
ATOM    994 2HB  GLN A  85      11.492  19.972  10.262  1.00  4.26           H  
ATOM    995 1HG  GLN A  85      11.863  21.914   8.866  1.00  4.26           H  
ATOM    996 2HG  GLN A  85      11.096  22.944  10.102  1.00  4.26           H  
ATOM    997 1HE2 GLN A  85      14.687  23.295  10.731  1.00  4.26           H  
ATOM    998 2HE2 GLN A  85      13.543  23.772   9.524  1.00  4.26           H  
ATOM    999  N   GLY A  86       8.996  21.320   7.567  1.00  3.86           N  
ATOM   1000  CA  GLY A  86       8.950  21.210   6.123  1.00  3.86           C  
ATOM   1001  C   GLY A  86      10.172  21.850   5.523  1.00  3.86           C  
ATOM   1002  O   GLY A  86      10.643  21.439   4.465  1.00  3.86           O  
ATOM   1003  H   GLY A  86       8.594  22.128   8.027  1.00  3.86           H  
ATOM   1004 1HA  GLY A  86       8.899  20.161   5.831  1.00  3.86           H  
ATOM   1005 2HA  GLY A  86       8.053  21.696   5.742  1.00  3.86           H  
ATOM   1006  N   ALA A  87      10.729  22.835   6.236  1.00  3.48           N  
ATOM   1007  CA  ALA A  87      11.885  23.536   5.700  1.00  3.48           C  
ATOM   1008  C   ALA A  87      11.486  24.080   4.323  1.00  3.48           C  
ATOM   1009  O   ALA A  87      10.623  24.961   4.265  1.00  3.48           O  
ATOM   1010  CB  ALA A  87      13.098  22.623   5.682  1.00  3.48           C  
ATOM   1011  H   ALA A  87      10.308  23.122   7.119  1.00  3.48           H  
ATOM   1012  HA  ALA A  87      12.108  24.390   6.338  1.00  3.48           H  
ATOM   1013 1HB  ALA A  87      13.958  23.162   5.286  1.00  3.48           H  
ATOM   1014 2HB  ALA A  87      13.319  22.289   6.696  1.00  3.48           H  
ATOM   1015 3HB  ALA A  87      12.912  21.764   5.081  1.00  3.48           H  
ATOM   1016  N   GLY A  88      12.070  23.586   3.232  1.00  3.13           N  
ATOM   1017  CA  GLY A  88      11.709  24.099   1.917  1.00  3.13           C  
ATOM   1018  C   GLY A  88      10.320  23.578   1.512  1.00  3.13           C  
ATOM   1019  O   GLY A  88       9.420  23.480   2.343  1.00  3.13           O  
ATOM   1020  H   GLY A  88      12.780  22.856   3.288  1.00  3.13           H  
ATOM   1021 1HA  GLY A  88      11.710  25.188   1.938  1.00  3.13           H  
ATOM   1022 2HA  GLY A  88      12.454  23.787   1.187  1.00  3.13           H  
ATOM   1023  N   GLY A  89      10.105  23.327   0.223  1.00  2.85           N  
ATOM   1024  CA  GLY A  89       8.765  22.931  -0.218  1.00  2.85           C  
ATOM   1025  C   GLY A  89       8.327  21.577   0.333  1.00  2.85           C  
ATOM   1026  O   GLY A  89       9.153  20.734   0.675  1.00  2.85           O  
ATOM   1027  H   GLY A  89      10.860  23.411  -0.443  1.00  2.85           H  
ATOM   1028 1HA  GLY A  89       8.054  23.682   0.108  1.00  2.85           H  
ATOM   1029 2HA  GLY A  89       8.726  22.913  -1.307  1.00  2.85           H  
ATOM   1030  N   ASP A  90       7.022  21.360   0.387  1.00  2.66           N  
ATOM   1031  CA  ASP A  90       6.445  20.087   0.829  1.00  2.66           C  
ATOM   1032  C   ASP A  90       5.085  19.967   0.165  1.00  2.66           C  
ATOM   1033  O   ASP A  90       4.172  20.716   0.501  1.00  2.66           O  
ATOM   1034  CB  ASP A  90       6.360  20.012   2.370  1.00  2.66           C  
ATOM   1035  CG  ASP A  90       5.880  18.640   2.973  1.00  2.66           C  
ATOM   1036  OD1 ASP A  90       5.443  17.797   2.243  1.00  2.66           O  
ATOM   1037  OD2 ASP A  90       5.996  18.472   4.172  1.00  2.66           O  
ATOM   1038  H   ASP A  90       6.394  22.107   0.089  1.00  2.66           H  
ATOM   1039  HA  ASP A  90       7.074  19.269   0.478  1.00  2.66           H  
ATOM   1040 1HB  ASP A  90       7.350  20.232   2.783  1.00  2.66           H  
ATOM   1041 2HB  ASP A  90       5.686  20.793   2.730  1.00  2.66           H  
ATOM   1042  N   VAL A  91       4.972  19.105  -0.843  1.00  2.58           N  
ATOM   1043  CA  VAL A  91       3.727  19.055  -1.598  1.00  2.58           C  
ATOM   1044  C   VAL A  91       2.971  17.760  -1.383  1.00  2.58           C  
ATOM   1045  O   VAL A  91       3.483  16.679  -1.664  1.00  2.58           O  
ATOM   1046  CB  VAL A  91       4.005  19.219  -3.096  1.00  2.58           C  
ATOM   1047  CG1 VAL A  91       2.680  19.151  -3.869  1.00  2.58           C  
ATOM   1048  CG2 VAL A  91       4.741  20.539  -3.333  1.00  2.58           C  
ATOM   1049  H   VAL A  91       5.754  18.485  -1.060  1.00  2.58           H  
ATOM   1050  HA  VAL A  91       3.094  19.878  -1.278  1.00  2.58           H  
ATOM   1051  HB  VAL A  91       4.620  18.399  -3.438  1.00  2.58           H  
ATOM   1052 1HG1 VAL A  91       2.869  19.255  -4.938  1.00  2.58           H  
ATOM   1053 2HG1 VAL A  91       2.191  18.194  -3.685  1.00  2.58           H  
ATOM   1054 3HG1 VAL A  91       2.019  19.960  -3.542  1.00  2.58           H  
ATOM   1055 1HG2 VAL A  91       4.948  20.652  -4.395  1.00  2.58           H  
ATOM   1056 2HG2 VAL A  91       4.132  21.367  -2.996  1.00  2.58           H  
ATOM   1057 3HG2 VAL A  91       5.681  20.537  -2.781  1.00  2.58           H  
ATOM   1058  N   ILE A  92       1.740  17.893  -0.917  1.00  2.62           N  
ATOM   1059  CA  ILE A  92       0.876  16.763  -0.652  1.00  2.62           C  
ATOM   1060  C   ILE A  92      -0.336  16.789  -1.559  1.00  2.62           C  
ATOM   1061  O   ILE A  92      -1.077  17.763  -1.538  1.00  2.62           O  
ATOM   1062  CB  ILE A  92       0.331  16.817   0.783  1.00  2.62           C  
ATOM   1063  CG1 ILE A  92       1.460  16.792   1.809  1.00  2.62           C  
ATOM   1064  CG2 ILE A  92      -0.599  15.646   0.980  1.00  2.62           C  
ATOM   1065  CD1 ILE A  92       0.993  17.076   3.206  1.00  2.62           C  
ATOM   1066  H   ILE A  92       1.405  18.830  -0.719  1.00  2.62           H  
ATOM   1067  HA  ILE A  92       1.427  15.845  -0.809  1.00  2.62           H  
ATOM   1068  HB  ILE A  92      -0.217  17.741   0.926  1.00  2.62           H  
ATOM   1069 1HG1 ILE A  92       1.921  15.824   1.797  1.00  2.62           H  
ATOM   1070 2HG1 ILE A  92       2.214  17.539   1.541  1.00  2.62           H  
ATOM   1071 1HG2 ILE A  92      -1.012  15.681   1.978  1.00  2.62           H  
ATOM   1072 2HG2 ILE A  92      -1.396  15.694   0.262  1.00  2.62           H  
ATOM   1073 3HG2 ILE A  92      -0.044  14.722   0.831  1.00  2.62           H  
ATOM   1074 1HD1 ILE A  92       1.848  17.039   3.886  1.00  2.62           H  
ATOM   1075 2HD1 ILE A  92       0.542  18.068   3.245  1.00  2.62           H  
ATOM   1076 3HD1 ILE A  92       0.265  16.334   3.497  1.00  2.62           H  
ATOM   1077  N   GLU A  93      -0.555  15.738  -2.330  1.00  2.77           N  
ATOM   1078  CA  GLU A  93      -1.768  15.705  -3.129  1.00  2.77           C  
ATOM   1079  C   GLU A  93      -2.804  14.900  -2.370  1.00  2.77           C  
ATOM   1080  O   GLU A  93      -2.562  13.746  -2.018  1.00  2.77           O  
ATOM   1081  CB  GLU A  93      -1.549  15.108  -4.517  1.00  2.77           C  
ATOM   1082  CG  GLU A  93      -2.832  15.156  -5.386  1.00  2.77           C  
ATOM   1083  CD  GLU A  93      -2.687  14.567  -6.765  1.00  2.77           C  
ATOM   1084  OE1 GLU A  93      -1.699  13.936  -7.030  1.00  2.77           O  
ATOM   1085  OE2 GLU A  93      -3.571  14.775  -7.563  1.00  2.77           O  
ATOM   1086  H   GLU A  93       0.112  14.973  -2.338  1.00  2.77           H  
ATOM   1087  HA  GLU A  93      -2.153  16.713  -3.243  1.00  2.77           H  
ATOM   1088 1HB  GLU A  93      -0.756  15.652  -5.033  1.00  2.77           H  
ATOM   1089 2HB  GLU A  93      -1.240  14.070  -4.427  1.00  2.77           H  
ATOM   1090 1HG  GLU A  93      -3.621  14.614  -4.864  1.00  2.77           H  
ATOM   1091 2HG  GLU A  93      -3.152  16.195  -5.476  1.00  2.77           H  
ATOM   1092  N   VAL A  94      -3.957  15.501  -2.108  1.00  3.02           N  
ATOM   1093  CA  VAL A  94      -5.009  14.821  -1.363  1.00  3.02           C  
ATOM   1094  C   VAL A  94      -6.225  14.474  -2.197  1.00  3.02           C  
ATOM   1095  O   VAL A  94      -6.720  13.349  -2.145  1.00  3.02           O  
ATOM   1096  CB  VAL A  94      -5.465  15.687  -0.201  1.00  3.02           C  
ATOM   1097  CG1 VAL A  94      -6.611  15.054   0.501  1.00  3.02           C  
ATOM   1098  CG2 VAL A  94      -4.333  15.874   0.732  1.00  3.02           C  
ATOM   1099  H   VAL A  94      -4.111  16.464  -2.407  1.00  3.02           H  
ATOM   1100  HA  VAL A  94      -4.597  13.896  -0.962  1.00  3.02           H  
ATOM   1101  HB  VAL A  94      -5.792  16.658  -0.584  1.00  3.02           H  
ATOM   1102 1HG1 VAL A  94      -6.914  15.708   1.311  1.00  3.02           H  
ATOM   1103 2HG1 VAL A  94      -7.443  14.923  -0.188  1.00  3.02           H  
ATOM   1104 3HG1 VAL A  94      -6.304  14.082   0.892  1.00  3.02           H  
ATOM   1105 1HG2 VAL A  94      -4.656  16.507   1.543  1.00  3.02           H  
ATOM   1106 2HG2 VAL A  94      -4.005  14.907   1.117  1.00  3.02           H  
ATOM   1107 3HG2 VAL A  94      -3.528  16.347   0.195  1.00  3.02           H  
ATOM   1108  N   GLY A  95      -6.748  15.455  -2.931  1.00  3.32           N  
ATOM   1109  CA  GLY A  95      -7.965  15.213  -3.704  1.00  3.32           C  
ATOM   1110  C   GLY A  95      -7.811  14.092  -4.740  1.00  3.32           C  
ATOM   1111  O   GLY A  95      -8.766  13.373  -5.037  1.00  3.32           O  
ATOM   1112  H   GLY A  95      -6.297  16.372  -2.942  1.00  3.32           H  
ATOM   1113 1HA  GLY A  95      -8.772  14.958  -3.019  1.00  3.32           H  
ATOM   1114 2HA  GLY A  95      -8.268  16.125  -4.200  1.00  3.32           H  
ATOM   1115  N   GLY A  96      -6.620  13.967  -5.314  1.00  3.62           N  
ATOM   1116  CA  GLY A  96      -6.349  12.948  -6.316  1.00  3.62           C  
ATOM   1117  C   GLY A  96      -7.293  13.062  -7.510  1.00  3.62           C  
ATOM   1118  O   GLY A  96      -7.448  14.127  -8.112  1.00  3.62           O  
ATOM   1119  H   GLY A  96      -5.871  14.578  -5.027  1.00  3.62           H  
ATOM   1120 1HA  GLY A  96      -5.316  13.045  -6.656  1.00  3.62           H  
ATOM   1121 2HA  GLY A  96      -6.439  11.960  -5.862  1.00  3.62           H  
ATOM   1122  N   ALA A  97      -7.898  11.941  -7.868  1.00  3.86           N  
ATOM   1123  CA  ALA A  97      -8.834  11.851  -8.985  1.00  3.86           C  
ATOM   1124  C   ALA A  97      -9.566  10.527  -8.893  1.00  3.86           C  
ATOM   1125  O   ALA A  97      -9.142   9.641  -8.151  1.00  3.86           O  
ATOM   1126  CB  ALA A  97      -8.124  11.978 -10.326  1.00  3.86           C  
ATOM   1127  H   ALA A  97      -7.718  11.113  -7.321  1.00  3.86           H  
ATOM   1128  HA  ALA A  97      -9.568  12.654  -8.891  1.00  3.86           H  
ATOM   1129 1HB  ALA A  97      -8.860  11.910 -11.129  1.00  3.86           H  
ATOM   1130 2HB  ALA A  97      -7.614  12.937 -10.387  1.00  3.86           H  
ATOM   1131 3HB  ALA A  97      -7.400  11.176 -10.432  1.00  3.86           H  
ATOM   1132  N   GLY A  98     -10.649  10.374  -9.636  1.00  4.01           N  
ATOM   1133  CA  GLY A  98     -11.271   9.045  -9.675  1.00  4.01           C  
ATOM   1134  C   GLY A  98     -12.738   9.042  -9.299  1.00  4.01           C  
ATOM   1135  O   GLY A  98     -13.430  10.052  -9.449  1.00  4.01           O  
ATOM   1136  H   GLY A  98     -10.992  11.159 -10.197  1.00  4.01           H  
ATOM   1137 1HA  GLY A  98     -11.160   8.634 -10.679  1.00  4.01           H  
ATOM   1138 2HA  GLY A  98     -10.733   8.369  -9.014  1.00  4.01           H  
ATOM   1139  N   GLN A  99     -13.226   7.880  -8.873  1.00  4.06           N  
ATOM   1140  CA  GLN A  99     -14.653   7.768  -8.567  1.00  4.06           C  
ATOM   1141  C   GLN A  99     -14.959   7.037  -7.264  1.00  4.06           C  
ATOM   1142  O   GLN A  99     -14.463   5.933  -7.033  1.00  4.06           O  
ATOM   1143  CB  GLN A  99     -15.369   7.021  -9.698  1.00  4.06           C  
ATOM   1144  CG  GLN A  99     -15.339   7.698 -11.063  1.00  4.06           C  
ATOM   1145  CD  GLN A  99     -16.054   6.868 -12.118  1.00  4.06           C  
ATOM   1146  OE1 GLN A  99     -15.683   5.706 -12.379  1.00  4.06           O  
ATOM   1147  NE2 GLN A  99     -17.089   7.431 -12.739  1.00  4.06           N  
ATOM   1148  H   GLN A  99     -12.579   7.095  -8.749  1.00  4.06           H  
ATOM   1149  HA  GLN A  99     -15.062   8.769  -8.491  1.00  4.06           H  
ATOM   1150 1HB  GLN A  99     -14.943   6.026  -9.800  1.00  4.06           H  
ATOM   1151 2HB  GLN A  99     -16.417   6.896  -9.426  1.00  4.06           H  
ATOM   1152 1HG  GLN A  99     -15.829   8.669 -10.990  1.00  4.06           H  
ATOM   1153 2HG  GLN A  99     -14.309   7.825 -11.384  1.00  4.06           H  
ATOM   1154 1HE2 GLN A  99     -17.589   6.920 -13.436  1.00  4.06           H  
ATOM   1155 2HE2 GLN A  99     -17.404   8.379 -12.529  1.00  4.06           H  
ATOM   1156  N   GLY A 100     -15.793   7.655  -6.428  1.00  4.04           N  
ATOM   1157  CA  GLY A 100     -16.315   7.043  -5.205  1.00  4.04           C  
ATOM   1158  C   GLY A 100     -15.357   6.999  -4.015  1.00  4.04           C  
ATOM   1159  O   GLY A 100     -15.696   6.421  -2.981  1.00  4.04           O  
ATOM   1160  H   GLY A 100     -16.132   8.585  -6.683  1.00  4.04           H  
ATOM   1161 1HA  GLY A 100     -17.215   7.582  -4.909  1.00  4.04           H  
ATOM   1162 2HA  GLY A 100     -16.637   6.030  -5.436  1.00  4.04           H  
ATOM   1163  N   GLY A 101     -14.158   7.560  -4.156  1.00  4.02           N  
ATOM   1164  CA  GLY A 101     -13.171   7.453  -3.082  1.00  4.02           C  
ATOM   1165  C   GLY A 101     -13.239   8.524  -1.999  1.00  4.02           C  
ATOM   1166  O   GLY A 101     -14.043   9.459  -2.061  1.00  4.02           O  
ATOM   1167  H   GLY A 101     -13.933   8.039  -5.015  1.00  4.02           H  
ATOM   1168 1HA  GLY A 101     -13.287   6.476  -2.612  1.00  4.02           H  
ATOM   1169 2HA  GLY A 101     -12.174   7.450  -3.519  1.00  4.02           H  
ATOM   1170  N   TYR A 102     -12.313   8.382  -1.041  1.00  3.99           N  
ATOM   1171  CA  TYR A 102     -12.203   9.261   0.126  1.00  3.99           C  
ATOM   1172  C   TYR A 102     -10.794   9.539   0.624  1.00  3.99           C  
ATOM   1173  O   TYR A 102      -9.967   8.634   0.708  1.00  3.99           O  
ATOM   1174  CB  TYR A 102     -12.990   8.669   1.306  1.00  3.99           C  
ATOM   1175  CG  TYR A 102     -12.723   9.358   2.654  1.00  3.99           C  
ATOM   1176  CD1 TYR A 102     -13.342  10.542   3.012  1.00  3.99           C  
ATOM   1177  CD2 TYR A 102     -11.820   8.771   3.537  1.00  3.99           C  
ATOM   1178  CE1 TYR A 102     -13.070  11.132   4.229  1.00  3.99           C  
ATOM   1179  CE2 TYR A 102     -11.547   9.362   4.752  1.00  3.99           C  
ATOM   1180  CZ  TYR A 102     -12.168  10.538   5.099  1.00  3.99           C  
ATOM   1181  OH  TYR A 102     -11.896  11.126   6.315  1.00  3.99           O  
ATOM   1182  H   TYR A 102     -11.702   7.571  -1.130  1.00  3.99           H  
ATOM   1183  HA  TYR A 102     -12.649  10.196  -0.145  1.00  3.99           H  
ATOM   1184 1HB  TYR A 102     -14.057   8.735   1.093  1.00  3.99           H  
ATOM   1185 2HB  TYR A 102     -12.748   7.617   1.410  1.00  3.99           H  
ATOM   1186  HD1 TYR A 102     -14.031  11.005   2.351  1.00  3.99           H  
ATOM   1187  HD2 TYR A 102     -11.329   7.843   3.270  1.00  3.99           H  
ATOM   1188  HE1 TYR A 102     -13.563  12.065   4.503  1.00  3.99           H  
ATOM   1189  HE2 TYR A 102     -10.838   8.897   5.437  1.00  3.99           H  
ATOM   1190  HH  TYR A 102     -12.452  11.900   6.428  1.00  3.99           H  
ATOM   1191  N   GLY A 103     -10.536  10.778   1.038  1.00  3.99           N  
ATOM   1192  CA  GLY A 103      -9.241  10.991   1.672  1.00  3.99           C  
ATOM   1193  C   GLY A 103      -9.011  12.339   2.334  1.00  3.99           C  
ATOM   1194  O   GLY A 103      -9.830  13.261   2.251  1.00  3.99           O  
ATOM   1195  H   GLY A 103     -11.231  11.514   0.900  1.00  3.99           H  
ATOM   1196 1HA  GLY A 103      -9.125  10.221   2.432  1.00  3.99           H  
ATOM   1197 2HA  GLY A 103      -8.453  10.817   0.938  1.00  3.99           H  
ATOM   1198  N   GLY A 104      -7.863  12.430   3.008  1.00  4.00           N  
ATOM   1199  CA  GLY A 104      -7.540  13.650   3.735  1.00  4.00           C  
ATOM   1200  C   GLY A 104      -6.432  13.534   4.771  1.00  4.00           C  
ATOM   1201  O   GLY A 104      -5.604  12.614   4.757  1.00  4.00           O  
ATOM   1202  H   GLY A 104      -7.254  11.608   3.009  1.00  4.00           H  
ATOM   1203 1HA  GLY A 104      -7.304  14.447   3.052  1.00  4.00           H  
ATOM   1204 2HA  GLY A 104      -8.440  13.963   4.250  1.00  4.00           H  
ATOM   1205  N   LEU A 105      -6.403  14.535   5.630  1.00  4.03           N  
ATOM   1206  CA  LEU A 105      -5.449  14.608   6.732  1.00  4.03           C  
ATOM   1207  C   LEU A 105      -6.268  14.692   8.009  1.00  4.03           C  
ATOM   1208  O   LEU A 105      -6.988  15.669   8.210  1.00  4.03           O  
ATOM   1209  CB  LEU A 105      -4.499  15.810   6.582  1.00  4.03           C  
ATOM   1210  CG  LEU A 105      -3.384  15.656   5.490  1.00  4.03           C  
ATOM   1211  CD1 LEU A 105      -3.837  16.143   4.155  1.00  4.03           C  
ATOM   1212  CD2 LEU A 105      -2.146  16.400   5.933  1.00  4.03           C  
ATOM   1213  H   LEU A 105      -7.138  15.241   5.531  1.00  4.03           H  
ATOM   1214  HA  LEU A 105      -4.858  13.695   6.764  1.00  4.03           H  
ATOM   1215 1HB  LEU A 105      -5.088  16.692   6.344  1.00  4.03           H  
ATOM   1216 2HB  LEU A 105      -4.004  15.977   7.542  1.00  4.03           H  
ATOM   1217  HG  LEU A 105      -3.176  14.622   5.372  1.00  4.03           H  
ATOM   1218 1HD1 LEU A 105      -3.036  15.990   3.431  1.00  4.03           H  
ATOM   1219 2HD1 LEU A 105      -4.719  15.602   3.839  1.00  4.03           H  
ATOM   1220 3HD1 LEU A 105      -4.054  17.183   4.216  1.00  4.03           H  
ATOM   1221 1HD2 LEU A 105      -1.359  16.279   5.199  1.00  4.03           H  
ATOM   1222 2HD2 LEU A 105      -2.375  17.460   6.041  1.00  4.03           H  
ATOM   1223 3HD2 LEU A 105      -1.816  15.999   6.883  1.00  4.03           H  
ATOM   1224  N   GLY A 106      -6.203  13.678   8.874  1.00  4.09           N  
ATOM   1225  CA  GLY A 106      -7.086  13.683  10.029  1.00  4.09           C  
ATOM   1226  C   GLY A 106      -6.586  14.583  11.135  1.00  4.09           C  
ATOM   1227  O   GLY A 106      -5.533  15.213  11.006  1.00  4.09           O  
ATOM   1228  H   GLY A 106      -5.577  12.879   8.760  1.00  4.09           H  
ATOM   1229 1HA  GLY A 106      -8.084  13.996   9.725  1.00  4.09           H  
ATOM   1230 2HA  GLY A 106      -7.173  12.665  10.408  1.00  4.09           H  
ATOM   1231  N   SER A 107      -7.358  14.647  12.217  1.00  4.20           N  
ATOM   1232  CA  SER A 107      -7.014  15.490  13.346  1.00  4.20           C  
ATOM   1233  C   SER A 107      -6.011  14.822  14.259  1.00  4.20           C  
ATOM   1234  O   SER A 107      -5.960  13.594  14.333  1.00  4.20           O  
ATOM   1235  CB  SER A 107      -8.255  15.860  14.130  1.00  4.20           C  
ATOM   1236  OG  SER A 107      -9.119  16.658  13.356  1.00  4.20           O  
ATOM   1237  H   SER A 107      -8.203  14.097  12.250  1.00  4.20           H  
ATOM   1238  HA  SER A 107      -6.559  16.397  12.956  1.00  4.20           H  
ATOM   1239 1HB  SER A 107      -8.772  14.956  14.445  1.00  4.20           H  
ATOM   1240 2HB  SER A 107      -7.963  16.404  15.031  1.00  4.20           H  
ATOM   1241  HG  SER A 107      -9.915  16.786  13.901  1.00  4.20           H  
ATOM   1242  N   GLN A 108      -5.280  15.646  14.999  1.00  4.38           N  
ATOM   1243  CA  GLN A 108      -4.279  15.185  15.955  1.00  4.38           C  
ATOM   1244  C   GLN A 108      -4.414  15.835  17.326  1.00  4.38           C  
ATOM   1245  O   GLN A 108      -4.696  17.026  17.427  1.00  4.38           O  
ATOM   1246  CB  GLN A 108      -2.880  15.492  15.409  1.00  4.38           C  
ATOM   1247  CG  GLN A 108      -1.767  15.043  16.309  1.00  4.38           C  
ATOM   1248  CD  GLN A 108      -0.404  15.244  15.733  1.00  4.38           C  
ATOM   1249  OE1 GLN A 108      -0.158  14.910  14.562  1.00  4.38           O  
ATOM   1250  NE2 GLN A 108       0.496  15.807  16.543  1.00  4.38           N  
ATOM   1251  H   GLN A 108      -5.406  16.645  14.843  1.00  4.38           H  
ATOM   1252  HA  GLN A 108      -4.385  14.108  16.076  1.00  4.38           H  
ATOM   1253 1HB  GLN A 108      -2.754  14.992  14.448  1.00  4.38           H  
ATOM   1254 2HB  GLN A 108      -2.780  16.565  15.244  1.00  4.38           H  
ATOM   1255 1HG  GLN A 108      -1.814  15.609  17.228  1.00  4.38           H  
ATOM   1256 2HG  GLN A 108      -1.915  13.994  16.506  1.00  4.38           H  
ATOM   1257 1HE2 GLN A 108       1.429  16.003  16.234  1.00  4.38           H  
ATOM   1258 2HE2 GLN A 108       0.235  16.057  17.482  1.00  4.38           H  
ATOM   1259  N   GLY A 109      -4.264  15.054  18.381  1.00  4.64           N  
ATOM   1260  CA  GLY A 109      -4.227  15.645  19.704  1.00  4.64           C  
ATOM   1261  C   GLY A 109      -2.774  15.825  20.117  1.00  4.64           C  
ATOM   1262  O   GLY A 109      -1.902  15.069  19.665  1.00  4.64           O  
ATOM   1263  H   GLY A 109      -4.087  14.055  18.263  1.00  4.64           H  
ATOM   1264 1HA  GLY A 109      -4.739  16.607  19.711  1.00  4.64           H  
ATOM   1265 2HA  GLY A 109      -4.736  14.994  20.413  1.00  4.64           H  
ATOM   1266  N   THR A 110      -2.517  16.771  21.012  1.00  4.98           N  
ATOM   1267  CA  THR A 110      -1.191  16.936  21.587  1.00  4.98           C  
ATOM   1268  C   THR A 110      -1.292  16.857  23.108  1.00  4.98           C  
ATOM   1269  O   THR A 110      -2.377  17.022  23.671  1.00  4.98           O  
ATOM   1270  CB  THR A 110      -0.561  18.272  21.140  1.00  4.98           C  
ATOM   1271  OG1 THR A 110      -1.372  19.367  21.591  1.00  4.98           O  
ATOM   1272  CG2 THR A 110      -0.452  18.330  19.625  1.00  4.98           C  
ATOM   1273  H   THR A 110      -3.248  17.432  21.267  1.00  4.98           H  
ATOM   1274  HA  THR A 110      -0.544  16.125  21.250  1.00  4.98           H  
ATOM   1275  HB  THR A 110       0.434  18.361  21.579  1.00  4.98           H  
ATOM   1276  HG1 THR A 110      -2.276  19.280  21.216  1.00  4.98           H  
ATOM   1277 1HG2 THR A 110      -0.001  19.271  19.333  1.00  4.98           H  
ATOM   1278 2HG2 THR A 110       0.165  17.505  19.275  1.00  4.98           H  
ATOM   1279 3HG2 THR A 110      -1.445  18.252  19.189  1.00  4.98           H  
ATOM   1280  N   SER A 111      -0.174  16.575  23.771  1.00  5.42           N  
ATOM   1281  CA  SER A 111      -0.145  16.514  25.234  1.00  5.42           C  
ATOM   1282  C   SER A 111       1.227  16.877  25.806  1.00  5.42           C  
ATOM   1283  O   SER A 111       2.071  17.469  25.123  1.00  5.42           O  
ATOM   1284  CB  SER A 111      -0.596  15.140  25.727  1.00  5.42           C  
ATOM   1285  OG  SER A 111      -0.814  15.147  27.117  1.00  5.42           O  
ATOM   1286  H   SER A 111       0.681  16.395  23.241  1.00  5.42           H  
ATOM   1287  HA  SER A 111      -0.858  17.248  25.613  1.00  5.42           H  
ATOM   1288 1HB  SER A 111      -1.515  14.856  25.216  1.00  5.42           H  
ATOM   1289 2HB  SER A 111       0.152  14.404  25.488  1.00  5.42           H  
ATOM   1290  HG  SER A 111      -1.204  14.291  27.326  1.00  5.42           H  
ATOM   1291  N   GLY A 112       1.419  16.568  27.086  1.00  5.92           N  
ATOM   1292  CA  GLY A 112       2.658  16.890  27.771  1.00  5.92           C  
ATOM   1293  C   GLY A 112       2.850  18.389  27.744  1.00  5.92           C  
ATOM   1294  O   GLY A 112       1.966  19.136  28.146  1.00  5.92           O  
ATOM   1295  H   GLY A 112       0.669  16.089  27.565  1.00  5.92           H  
ATOM   1296 1HA  GLY A 112       2.617  16.534  28.800  1.00  5.92           H  
ATOM   1297 2HA  GLY A 112       3.493  16.392  27.279  1.00  5.92           H  
ATOM   1298  N   ARG A 113       4.004  18.825  27.266  1.00  6.41           N  
ATOM   1299  CA  ARG A 113       4.319  20.246  27.186  1.00  6.41           C  
ATOM   1300  C   ARG A 113       4.423  20.697  25.736  1.00  6.41           C  
ATOM   1301  O   ARG A 113       5.137  21.651  25.434  1.00  6.41           O  
ATOM   1302  CB  ARG A 113       5.613  20.567  27.917  1.00  6.41           C  
ATOM   1303  CG  ARG A 113       5.589  20.289  29.419  1.00  6.41           C  
ATOM   1304  CD  ARG A 113       6.868  20.694  30.081  1.00  6.41           C  
ATOM   1305  NE  ARG A 113       6.854  20.422  31.516  1.00  6.41           N  
ATOM   1306  CZ  ARG A 113       7.846  20.753  32.371  1.00  6.41           C  
ATOM   1307  NH1 ARG A 113       8.921  21.368  31.929  1.00  6.41           N  
ATOM   1308  NH2 ARG A 113       7.738  20.458  33.656  1.00  6.41           N  
ATOM   1309  H   ARG A 113       4.683  18.154  26.942  1.00  6.41           H  
ATOM   1310  HA  ARG A 113       3.513  20.811  27.657  1.00  6.41           H  
ATOM   1311 1HB  ARG A 113       6.427  19.990  27.484  1.00  6.41           H  
ATOM   1312 2HB  ARG A 113       5.850  21.622  27.777  1.00  6.41           H  
ATOM   1313 1HG  ARG A 113       4.769  20.845  29.878  1.00  6.41           H  
ATOM   1314 2HG  ARG A 113       5.440  19.223  29.589  1.00  6.41           H  
ATOM   1315 1HD  ARG A 113       7.696  20.143  29.638  1.00  6.41           H  
ATOM   1316 2HD  ARG A 113       7.027  21.763  29.939  1.00  6.41           H  
ATOM   1317  HE  ARG A 113       6.046  19.950  31.896  1.00  6.41           H  
ATOM   1318 1HH1 ARG A 113       9.006  21.594  30.948  1.00  6.41           H  
ATOM   1319 2HH1 ARG A 113       9.661  21.614  32.570  1.00  6.41           H  
ATOM   1320 1HH2 ARG A 113       6.913  19.985  33.999  1.00  6.41           H  
ATOM   1321 2HH2 ARG A 113       8.479  20.706  34.294  1.00  6.41           H  
ATOM   1322  N   GLY A 114       3.739  19.980  24.840  1.00  6.80           N  
ATOM   1323  CA  GLY A 114       3.751  20.302  23.416  1.00  6.80           C  
ATOM   1324  C   GLY A 114       2.731  21.412  23.106  1.00  6.80           C  
ATOM   1325  O   GLY A 114       2.289  22.107  24.017  1.00  6.80           O  
ATOM   1326  H   GLY A 114       3.178  19.181  25.144  1.00  6.80           H  
ATOM   1327 1HA  GLY A 114       4.753  20.600  23.127  1.00  6.80           H  
ATOM   1328 2HA  GLY A 114       3.507  19.400  22.857  1.00  6.80           H  
ATOM   1329  N   GLY A 115       2.328  21.590  21.832  1.00  7.03           N  
ATOM   1330  CA  GLY A 115       2.777  20.825  20.664  1.00  7.03           C  
ATOM   1331  C   GLY A 115       4.277  20.931  20.400  1.00  7.03           C  
ATOM   1332  O   GLY A 115       4.955  19.913  20.317  1.00  7.03           O  
ATOM   1333  H   GLY A 115       1.642  22.314  21.674  1.00  7.03           H  
ATOM   1334 1HA  GLY A 115       2.501  19.777  20.787  1.00  7.03           H  
ATOM   1335 2HA  GLY A 115       2.237  21.177  19.787  1.00  7.03           H  
ATOM   1336  N   LEU A 116       4.779  22.163  20.258  1.00  7.05           N  
ATOM   1337  CA  LEU A 116       6.201  22.410  19.992  1.00  7.05           C  
ATOM   1338  C   LEU A 116       6.709  21.634  18.774  1.00  7.05           C  
ATOM   1339  O   LEU A 116       7.792  21.048  18.803  1.00  7.05           O  
ATOM   1340  CB  LEU A 116       7.038  22.045  21.220  1.00  7.05           C  
ATOM   1341  CG  LEU A 116       6.686  22.794  22.506  1.00  7.05           C  
ATOM   1342  CD1 LEU A 116       7.542  22.263  23.632  1.00  7.05           C  
ATOM   1343  CD2 LEU A 116       6.895  24.258  22.306  1.00  7.05           C  
ATOM   1344  H   LEU A 116       4.157  22.953  20.351  1.00  7.05           H  
ATOM   1345  HA  LEU A 116       6.332  23.474  19.791  1.00  7.05           H  
ATOM   1346 1HB  LEU A 116       6.945  20.978  21.416  1.00  7.05           H  
ATOM   1347 2HB  LEU A 116       8.083  22.257  20.992  1.00  7.05           H  
ATOM   1348  HG  LEU A 116       5.648  22.629  22.763  1.00  7.05           H  
ATOM   1349 1HD1 LEU A 116       7.291  22.785  24.557  1.00  7.05           H  
ATOM   1350 2HD1 LEU A 116       7.351  21.195  23.758  1.00  7.05           H  
ATOM   1351 3HD1 LEU A 116       8.593  22.420  23.398  1.00  7.05           H  
ATOM   1352 1HD2 LEU A 116       6.642  24.765  23.222  1.00  7.05           H  
ATOM   1353 2HD2 LEU A 116       7.938  24.454  22.054  1.00  7.05           H  
ATOM   1354 3HD2 LEU A 116       6.256  24.615  21.499  1.00  7.05           H  
ATOM   1355  N   GLY A 117       5.915  21.635  17.706  1.00  6.88           N  
ATOM   1356  CA  GLY A 117       6.260  20.919  16.484  1.00  6.88           C  
ATOM   1357  C   GLY A 117       7.185  21.729  15.589  1.00  6.88           C  
ATOM   1358  O   GLY A 117       7.781  22.721  16.021  1.00  6.88           O  
ATOM   1359  H   GLY A 117       5.045  22.139  17.747  1.00  6.88           H  
ATOM   1360 1HA  GLY A 117       6.737  19.973  16.741  1.00  6.88           H  
ATOM   1361 2HA  GLY A 117       5.351  20.673  15.936  1.00  6.88           H  
ATOM   1362  N   GLY A 118       7.313  21.293  14.343  1.00  6.55           N  
ATOM   1363  CA  GLY A 118       8.223  21.935  13.408  1.00  6.55           C  
ATOM   1364  C   GLY A 118       7.581  23.078  12.633  1.00  6.55           C  
ATOM   1365  O   GLY A 118       6.491  23.557  12.973  1.00  6.55           O  
ATOM   1366  H   GLY A 118       6.768  20.485  14.041  1.00  6.55           H  
ATOM   1367 1HA  GLY A 118       9.086  22.312  13.955  1.00  6.55           H  
ATOM   1368 2HA  GLY A 118       8.600  21.193  12.715  1.00  6.55           H  
ATOM   1369  N   GLN A 119       8.267  23.498  11.576  1.00  6.11           N  
ATOM   1370  CA  GLN A 119       7.856  24.639  10.776  1.00  6.11           C  
ATOM   1371  C   GLN A 119       8.155  24.436   9.288  1.00  6.11           C  
ATOM   1372  O   GLN A 119       9.204  23.898   8.920  1.00  6.11           O  
ATOM   1373  CB  GLN A 119       8.623  25.866  11.301  1.00  6.11           C  
ATOM   1374  CG  GLN A 119       8.271  27.216  10.708  1.00  6.11           C  
ATOM   1375  CD  GLN A 119       9.138  28.342  11.311  1.00  6.11           C  
ATOM   1376  OE1 GLN A 119      10.193  28.653  10.743  1.00  6.11           O  
ATOM   1377  NE2 GLN A 119       8.748  28.931  12.454  1.00  6.11           N  
ATOM   1378  H   GLN A 119       9.132  23.032  11.354  1.00  6.11           H  
ATOM   1379  HA  GLN A 119       6.787  24.788  10.893  1.00  6.11           H  
ATOM   1380 1HB  GLN A 119       8.464  25.945  12.379  1.00  6.11           H  
ATOM   1381 2HB  GLN A 119       9.691  25.714  11.144  1.00  6.11           H  
ATOM   1382 1HG  GLN A 119       8.464  27.191   9.639  1.00  6.11           H  
ATOM   1383 2HG  GLN A 119       7.232  27.436  10.887  1.00  6.11           H  
ATOM   1384 1HE2 GLN A 119       9.318  29.646  12.857  1.00  6.11           H  
ATOM   1385 2HE2 GLN A 119       7.893  28.662  12.957  1.00  6.11           H  
ATOM   1386  N   GLY A 120       7.230  24.829   8.424  1.00  5.62           N  
ATOM   1387  CA  GLY A 120       7.544  24.862   7.002  1.00  5.62           C  
ATOM   1388  C   GLY A 120       7.997  26.285   6.731  1.00  5.62           C  
ATOM   1389  O   GLY A 120       7.427  27.210   7.299  1.00  5.62           O  
ATOM   1390  H   GLY A 120       6.338  25.177   8.750  1.00  5.62           H  
ATOM   1391 1HA  GLY A 120       8.330  24.158   6.750  1.00  5.62           H  
ATOM   1392 2HA  GLY A 120       6.661  24.621   6.407  1.00  5.62           H  
ATOM   1393  N   ALA A 121       9.000  26.472   5.883  1.00  5.12           N  
ATOM   1394  CA  ALA A 121       9.455  27.813   5.532  1.00  5.12           C  
ATOM   1395  C   ALA A 121       9.072  28.152   4.097  1.00  5.12           C  
ATOM   1396  O   ALA A 121       8.701  29.287   3.786  1.00  5.12           O  
ATOM   1397  CB  ALA A 121      10.960  27.923   5.715  1.00  5.12           C  
ATOM   1398  H   ALA A 121       9.466  25.685   5.449  1.00  5.12           H  
ATOM   1399  HA  ALA A 121       8.965  28.525   6.193  1.00  5.12           H  
ATOM   1400 1HB  ALA A 121      11.278  28.936   5.473  1.00  5.12           H  
ATOM   1401 2HB  ALA A 121      11.213  27.698   6.751  1.00  5.12           H  
ATOM   1402 3HB  ALA A 121      11.461  27.219   5.057  1.00  5.12           H  
ATOM   1403  N   GLY A 122       9.159  27.148   3.223  1.00  4.66           N  
ATOM   1404  CA  GLY A 122       8.890  27.289   1.799  1.00  4.66           C  
ATOM   1405  C   GLY A 122       7.473  26.876   1.380  1.00  4.66           C  
ATOM   1406  O   GLY A 122       6.494  27.026   2.114  1.00  4.66           O  
ATOM   1407  H   GLY A 122       9.487  26.243   3.553  1.00  4.66           H  
ATOM   1408 1HA  GLY A 122       9.066  28.323   1.506  1.00  4.66           H  
ATOM   1409 2HA  GLY A 122       9.611  26.686   1.251  1.00  4.66           H  
ATOM   1410  N   GLY A 123       7.366  26.358   0.159  1.00  4.28           N  
ATOM   1411  CA  GLY A 123       6.087  26.002  -0.463  1.00  4.28           C  
ATOM   1412  C   GLY A 123       5.392  24.759   0.104  1.00  4.28           C  
ATOM   1413  O   GLY A 123       5.356  23.706  -0.536  1.00  4.28           O  
ATOM   1414  H   GLY A 123       8.210  26.238  -0.379  1.00  4.28           H  
ATOM   1415 1HA  GLY A 123       5.408  26.851  -0.371  1.00  4.28           H  
ATOM   1416 2HA  GLY A 123       6.248  25.860  -1.531  1.00  4.28           H  
ATOM   1417  N   ASP A 124       4.834  24.894   1.300  1.00  4.01           N  
ATOM   1418  CA  ASP A 124       4.070  23.822   1.958  1.00  4.01           C  
ATOM   1419  C   ASP A 124       2.651  23.822   1.393  1.00  4.01           C  
ATOM   1420  O   ASP A 124       1.841  24.669   1.755  1.00  4.01           O  
ATOM   1421  CB  ASP A 124       4.045  24.060   3.474  1.00  4.01           C  
ATOM   1422  CG  ASP A 124       3.329  22.976   4.339  1.00  4.01           C  
ATOM   1423  OD1 ASP A 124       2.588  22.190   3.814  1.00  4.01           O  
ATOM   1424  OD2 ASP A 124       3.556  22.971   5.533  1.00  4.01           O  
ATOM   1425  H   ASP A 124       4.975  25.786   1.773  1.00  4.01           H  
ATOM   1426  HA  ASP A 124       4.539  22.864   1.748  1.00  4.01           H  
ATOM   1427 1HB  ASP A 124       5.072  24.158   3.827  1.00  4.01           H  
ATOM   1428 2HB  ASP A 124       3.554  25.019   3.667  1.00  4.01           H  
ATOM   1429  N   VAL A 125       2.396  22.916   0.445  1.00  3.88           N  
ATOM   1430  CA  VAL A 125       1.176  22.876  -0.365  1.00  3.88           C  
ATOM   1431  C   VAL A 125       0.334  21.611  -0.268  1.00  3.88           C  
ATOM   1432  O   VAL A 125       0.847  20.511  -0.427  1.00  3.88           O  
ATOM   1433  CB  VAL A 125       1.576  23.028  -1.867  1.00  3.88           C  
ATOM   1434  CG1 VAL A 125       0.361  22.865  -2.769  1.00  3.88           C  
ATOM   1435  CG2 VAL A 125       2.247  24.384  -2.096  1.00  3.88           C  
ATOM   1436  H   VAL A 125       3.112  22.213   0.282  1.00  3.88           H  
ATOM   1437  HA  VAL A 125       0.554  23.711  -0.069  1.00  3.88           H  
ATOM   1438  HB  VAL A 125       2.269  22.247  -2.122  1.00  3.88           H  
ATOM   1439 1HG1 VAL A 125       0.659  22.953  -3.816  1.00  3.88           H  
ATOM   1440 2HG1 VAL A 125      -0.071  21.886  -2.611  1.00  3.88           H  
ATOM   1441 3HG1 VAL A 125      -0.360  23.592  -2.545  1.00  3.88           H  
ATOM   1442 1HG2 VAL A 125       2.542  24.470  -3.140  1.00  3.88           H  
ATOM   1443 2HG2 VAL A 125       1.587  25.181  -1.850  1.00  3.88           H  
ATOM   1444 3HG2 VAL A 125       3.118  24.456  -1.475  1.00  3.88           H  
ATOM   1445  N   ILE A 126      -0.976  21.777  -0.054  1.00  3.87           N  
ATOM   1446  CA  ILE A 126      -1.887  20.633  -0.094  1.00  3.87           C  
ATOM   1447  C   ILE A 126      -2.784  20.803  -1.315  1.00  3.87           C  
ATOM   1448  O   ILE A 126      -3.518  21.785  -1.403  1.00  3.87           O  
ATOM   1449  CB  ILE A 126      -2.750  20.483   1.175  1.00  3.87           C  
ATOM   1450  CG1 ILE A 126      -1.873  20.283   2.411  1.00  3.87           C  
ATOM   1451  CG2 ILE A 126      -3.638  19.277   1.019  1.00  3.87           C  
ATOM   1452  CD1 ILE A 126      -2.656  20.265   3.703  1.00  3.87           C  
ATOM   1453  H   ILE A 126      -1.338  22.706   0.108  1.00  3.87           H  
ATOM   1454  HA  ILE A 126      -1.313  19.724  -0.211  1.00  3.87           H  
ATOM   1455  HB  ILE A 126      -3.356  21.375   1.322  1.00  3.87           H  
ATOM   1456 1HG1 ILE A 126      -1.345  19.340   2.317  1.00  3.87           H  
ATOM   1457 2HG1 ILE A 126      -1.139  21.087   2.464  1.00  3.87           H  
ATOM   1458 1HG2 ILE A 126      -4.247  19.152   1.904  1.00  3.87           H  
ATOM   1459 2HG2 ILE A 126      -4.282  19.395   0.146  1.00  3.87           H  
ATOM   1460 3HG2 ILE A 126      -2.997  18.414   0.886  1.00  3.87           H  
ATOM   1461 1HD1 ILE A 126      -1.975  20.116   4.540  1.00  3.87           H  
ATOM   1462 2HD1 ILE A 126      -3.180  21.214   3.824  1.00  3.87           H  
ATOM   1463 3HD1 ILE A 126      -3.380  19.455   3.677  1.00  3.87           H  
ATOM   1464  N   GLU A 127      -2.717  19.858  -2.252  1.00  3.95           N  
ATOM   1465  CA  GLU A 127      -3.459  19.999  -3.495  1.00  3.95           C  
ATOM   1466  C   GLU A 127      -4.795  19.277  -3.442  1.00  3.95           C  
ATOM   1467  O   GLU A 127      -4.953  18.193  -2.856  1.00  3.95           O  
ATOM   1468  CB  GLU A 127      -2.636  19.522  -4.692  1.00  3.95           C  
ATOM   1469  CG  GLU A 127      -1.335  20.299  -4.898  1.00  3.95           C  
ATOM   1470  CD  GLU A 127      -0.550  19.881  -6.119  1.00  3.95           C  
ATOM   1471  OE1 GLU A 127      -1.017  19.035  -6.840  1.00  3.95           O  
ATOM   1472  OE2 GLU A 127       0.523  20.407  -6.326  1.00  3.95           O  
ATOM   1473  H   GLU A 127      -2.116  19.061  -2.097  1.00  3.95           H  
ATOM   1474  HA  GLU A 127      -3.664  21.060  -3.649  1.00  3.95           H  
ATOM   1475 1HB  GLU A 127      -2.384  18.481  -4.579  1.00  3.95           H  
ATOM   1476 2HB  GLU A 127      -3.232  19.615  -5.602  1.00  3.95           H  
ATOM   1477 1HG  GLU A 127      -1.557  21.363  -4.958  1.00  3.95           H  
ATOM   1478 2HG  GLU A 127      -0.715  20.134  -4.020  1.00  3.95           H  
ATOM   1479  N   VAL A 128      -5.722  19.869  -4.161  1.00  4.09           N  
ATOM   1480  CA  VAL A 128      -7.116  19.496  -4.245  1.00  4.09           C  
ATOM   1481  C   VAL A 128      -7.498  18.516  -5.349  1.00  4.09           C  
ATOM   1482  O   VAL A 128      -8.684  18.207  -5.526  1.00  4.09           O  
ATOM   1483  CB  VAL A 128      -7.852  20.776  -4.458  1.00  4.09           C  
ATOM   1484  CG1 VAL A 128      -7.585  21.745  -3.318  1.00  4.09           C  
ATOM   1485  CG2 VAL A 128      -7.349  21.358  -5.765  1.00  4.09           C  
ATOM   1486  H   VAL A 128      -5.451  20.720  -4.642  1.00  4.09           H  
ATOM   1487  HA  VAL A 128      -7.403  19.068  -3.283  1.00  4.09           H  
ATOM   1488  HB  VAL A 128      -8.909  20.586  -4.489  1.00  4.09           H  
ATOM   1489 1HG1 VAL A 128      -8.127  22.678  -3.507  1.00  4.09           H  
ATOM   1490 2HG1 VAL A 128      -7.926  21.310  -2.382  1.00  4.09           H  
ATOM   1491 3HG1 VAL A 128      -6.516  21.963  -3.246  1.00  4.09           H  
ATOM   1492 1HG2 VAL A 128      -7.855  22.295  -5.957  1.00  4.09           H  
ATOM   1493 2HG2 VAL A 128      -6.279  21.531  -5.698  1.00  4.09           H  
ATOM   1494 3HG2 VAL A 128      -7.551  20.657  -6.582  1.00  4.09           H  
ATOM   1495  N   GLY A 129      -6.501  18.033  -6.081  1.00  4.24           N  
ATOM   1496  CA  GLY A 129      -6.712  17.036  -7.124  1.00  4.24           C  
ATOM   1497  C   GLY A 129      -7.113  17.582  -8.492  1.00  4.24           C  
ATOM   1498  O   GLY A 129      -7.040  18.780  -8.761  1.00  4.24           O  
ATOM   1499  H   GLY A 129      -5.561  18.349  -5.889  1.00  4.24           H  
ATOM   1500 1HA  GLY A 129      -5.807  16.433  -7.232  1.00  4.24           H  
ATOM   1501 2HA  GLY A 129      -7.488  16.348  -6.793  1.00  4.24           H  
ATOM   1502  N   GLY A 130      -7.507  16.647  -9.354  1.00  4.37           N  
ATOM   1503  CA  GLY A 130      -7.863  16.869 -10.753  1.00  4.37           C  
ATOM   1504  C   GLY A 130      -9.373  16.843 -10.943  1.00  4.37           C  
ATOM   1505  O   GLY A 130     -10.016  17.899 -10.969  1.00  4.37           O  
ATOM   1506  H   GLY A 130      -7.536  15.695  -8.995  1.00  4.37           H  
ATOM   1507 1HA  GLY A 130      -7.467  17.830 -11.080  1.00  4.37           H  
ATOM   1508 2HA  GLY A 130      -7.401  16.099 -11.371  1.00  4.37           H  
ATOM   1509  N   ALA A 131      -9.927  15.649 -11.157  1.00  4.49           N  
ATOM   1510  CA  ALA A 131     -11.363  15.531 -11.370  1.00  4.49           C  
ATOM   1511  C   ALA A 131     -11.903  14.153 -10.992  1.00  4.49           C  
ATOM   1512  O   ALA A 131     -11.198  13.136 -11.088  1.00  4.49           O  
ATOM   1513  CB  ALA A 131     -11.707  15.816 -12.820  1.00  4.49           C  
ATOM   1514  H   ALA A 131      -9.351  14.822 -11.146  1.00  4.49           H  
ATOM   1515  HA  ALA A 131     -11.838  16.264 -10.737  1.00  4.49           H  
ATOM   1516 1HB  ALA A 131     -12.789  15.765 -12.946  1.00  4.49           H  
ATOM   1517 2HB  ALA A 131     -11.358  16.813 -13.086  1.00  4.49           H  
ATOM   1518 3HB  ALA A 131     -11.231  15.079 -13.460  1.00  4.49           H  
ATOM   1519  N   GLY A 132     -13.186  14.121 -10.646  1.00  4.60           N  
ATOM   1520  CA  GLY A 132     -13.834  12.853 -10.345  1.00  4.60           C  
ATOM   1521  C   GLY A 132     -15.320  12.953 -10.009  1.00  4.60           C  
ATOM   1522  O   GLY A 132     -15.973  13.976 -10.240  1.00  4.60           O  
ATOM   1523  H   GLY A 132     -13.685  15.006 -10.552  1.00  4.60           H  
ATOM   1524 1HA  GLY A 132     -13.696  12.164 -11.178  1.00  4.60           H  
ATOM   1525 2HA  GLY A 132     -13.319  12.417  -9.493  1.00  4.60           H  
ATOM   1526  N   GLN A 133     -15.860  11.845  -9.526  1.00  4.76           N  
ATOM   1527  CA  GLN A 133     -17.281  11.791  -9.182  1.00  4.76           C  
ATOM   1528  C   GLN A 133     -17.498  11.088  -7.846  1.00  4.76           C  
ATOM   1529  O   GLN A 133     -16.785  10.131  -7.528  1.00  4.76           O  
ATOM   1530  CB  GLN A 133     -18.069  11.064 -10.282  1.00  4.76           C  
ATOM   1531  CG  GLN A 133     -18.031  11.744 -11.669  1.00  4.76           C  
ATOM   1532  CD  GLN A 133     -18.844  10.991 -12.708  1.00  4.76           C  
ATOM   1533  OE1 GLN A 133     -18.623   9.786 -12.905  1.00  4.76           O  
ATOM   1534  NE2 GLN A 133     -19.777  11.661 -13.402  1.00  4.76           N  
ATOM   1535  H   GLN A 133     -15.238  11.047  -9.387  1.00  4.76           H  
ATOM   1536  HA  GLN A 133     -17.652  12.807  -9.091  1.00  4.76           H  
ATOM   1537 1HB  GLN A 133     -17.704  10.046 -10.380  1.00  4.76           H  
ATOM   1538 2HB  GLN A 133     -19.117  11.007  -9.980  1.00  4.76           H  
ATOM   1539 1HG  GLN A 133     -18.424  12.749 -11.578  1.00  4.76           H  
ATOM   1540 2HG  GLN A 133     -17.005  11.781 -12.019  1.00  4.76           H  
ATOM   1541 1HE2 GLN A 133     -20.316  11.185 -14.094  1.00  4.76           H  
ATOM   1542 2HE2 GLN A 133     -19.965  12.658 -13.262  1.00  4.76           H  
ATOM   1543  N   GLY A 134     -18.472  11.556  -7.060  1.00  5.00           N  
ATOM   1544  CA  GLY A 134     -18.791  10.884  -5.801  1.00  5.00           C  
ATOM   1545  C   GLY A 134     -17.616  10.954  -4.828  1.00  5.00           C  
ATOM   1546  O   GLY A 134     -17.301   9.959  -4.179  1.00  5.00           O  
ATOM   1547  H   GLY A 134     -19.021  12.358  -7.379  1.00  5.00           H  
ATOM   1548 1HA  GLY A 134     -19.665  11.357  -5.353  1.00  5.00           H  
ATOM   1549 2HA  GLY A 134     -19.051   9.846  -5.998  1.00  5.00           H  
ATOM   1550  N   GLY A 135     -16.891  12.070  -4.815  1.00  5.34           N  
ATOM   1551  CA  GLY A 135     -15.686  12.129  -3.979  1.00  5.34           C  
ATOM   1552  C   GLY A 135     -15.926  12.655  -2.577  1.00  5.34           C  
ATOM   1553  O   GLY A 135     -16.733  13.562  -2.380  1.00  5.34           O  
ATOM   1554  H   GLY A 135     -17.231  12.877  -5.341  1.00  5.34           H  
ATOM   1555 1HA  GLY A 135     -15.248  11.130  -3.912  1.00  5.34           H  
ATOM   1556 2HA  GLY A 135     -14.945  12.754  -4.473  1.00  5.34           H  
ATOM   1557  N   TYR A 136     -15.159  12.150  -1.619  1.00  5.75           N  
ATOM   1558  CA  TYR A 136     -15.284  12.626  -0.255  1.00  5.75           C  
ATOM   1559  C   TYR A 136     -13.935  12.998   0.360  1.00  5.75           C  
ATOM   1560  O   TYR A 136     -12.900  12.429   0.003  1.00  5.75           O  
ATOM   1561  CB  TYR A 136     -15.971  11.546   0.571  1.00  5.75           C  
ATOM   1562  CG  TYR A 136     -17.328  11.170   0.047  1.00  5.75           C  
ATOM   1563  CD1 TYR A 136     -17.459  10.197  -0.939  1.00  5.75           C  
ATOM   1564  CD2 TYR A 136     -18.424  11.796   0.535  1.00  5.75           C  
ATOM   1565  CE1 TYR A 136     -18.709   9.877  -1.423  1.00  5.75           C  
ATOM   1566  CE2 TYR A 136     -19.681  11.486   0.058  1.00  5.75           C  
ATOM   1567  CZ  TYR A 136     -19.826  10.530  -0.921  1.00  5.75           C  
ATOM   1568  OH  TYR A 136     -21.079  10.217  -1.399  1.00  5.75           O  
ATOM   1569  H   TYR A 136     -14.538  11.368  -1.827  1.00  5.75           H  
ATOM   1570  HA  TYR A 136     -15.897  13.513  -0.265  1.00  5.75           H  
ATOM   1571 1HB  TYR A 136     -15.360  10.653   0.569  1.00  5.75           H  
ATOM   1572 2HB  TYR A 136     -16.082  11.888   1.599  1.00  5.75           H  
ATOM   1573  HD1 TYR A 136     -16.575   9.689  -1.338  1.00  5.75           H  
ATOM   1574  HD2 TYR A 136     -18.286  12.543   1.305  1.00  5.75           H  
ATOM   1575  HE1 TYR A 136     -18.809   9.118  -2.200  1.00  5.75           H  
ATOM   1576  HE2 TYR A 136     -20.556  11.999   0.454  1.00  5.75           H  
ATOM   1577  HH  TYR A 136     -21.005   9.525  -2.060  1.00  5.75           H  
ATOM   1578  N   GLY A 137     -13.930  13.935   1.295  1.00  6.20           N  
ATOM   1579  CA  GLY A 137     -12.645  14.216   1.938  1.00  6.20           C  
ATOM   1580  C   GLY A 137     -12.542  15.522   2.701  1.00  6.20           C  
ATOM   1581  O   GLY A 137     -13.504  16.281   2.825  1.00  6.20           O  
ATOM   1582  H   GLY A 137     -14.802  14.412   1.536  1.00  6.20           H  
ATOM   1583 1HA  GLY A 137     -12.399  13.398   2.610  1.00  6.20           H  
ATOM   1584 2HA  GLY A 137     -11.873  14.209   1.171  1.00  6.20           H  
ATOM   1585  N   GLY A 138     -11.354  15.773   3.229  1.00  6.64           N  
ATOM   1586  CA  GLY A 138     -11.169  17.001   3.990  1.00  6.64           C  
ATOM   1587  C   GLY A 138      -9.922  17.063   4.851  1.00  6.64           C  
ATOM   1588  O   GLY A 138      -9.111  16.128   4.899  1.00  6.64           O  
ATOM   1589  H   GLY A 138     -10.605  15.094   3.076  1.00  6.64           H  
ATOM   1590 1HA  GLY A 138     -11.165  17.848   3.303  1.00  6.64           H  
ATOM   1591 2HA  GLY A 138     -12.036  17.139   4.634  1.00  6.64           H  
ATOM   1592  N   LEU A 139      -9.773  18.208   5.498  1.00  7.05           N  
ATOM   1593  CA  LEU A 139      -8.630  18.447   6.364  1.00  7.05           C  
ATOM   1594  C   LEU A 139      -9.071  18.574   7.819  1.00  7.05           C  
ATOM   1595  O   LEU A 139     -10.084  19.217   8.114  1.00  7.05           O  
ATOM   1596  CB  LEU A 139      -7.896  19.708   5.903  1.00  7.05           C  
ATOM   1597  CG  LEU A 139      -7.399  19.685   4.431  1.00  7.05           C  
ATOM   1598  CD1 LEU A 139      -6.736  21.013   4.096  1.00  7.05           C  
ATOM   1599  CD2 LEU A 139      -6.437  18.541   4.239  1.00  7.05           C  
ATOM   1600  H   LEU A 139     -10.514  18.905   5.390  1.00  7.05           H  
ATOM   1601  HA  LEU A 139      -7.947  17.600   6.293  1.00  7.05           H  
ATOM   1602 1HB  LEU A 139      -8.567  20.561   6.018  1.00  7.05           H  
ATOM   1603 2HB  LEU A 139      -7.031  19.862   6.551  1.00  7.05           H  
ATOM   1604  HG  LEU A 139      -8.252  19.557   3.763  1.00  7.05           H  
ATOM   1605 1HD1 LEU A 139      -6.395  21.000   3.059  1.00  7.05           H  
ATOM   1606 2HD1 LEU A 139      -7.450  21.825   4.234  1.00  7.05           H  
ATOM   1607 3HD1 LEU A 139      -5.881  21.166   4.755  1.00  7.05           H  
ATOM   1608 1HD2 LEU A 139      -6.094  18.519   3.209  1.00  7.05           H  
ATOM   1609 2HD2 LEU A 139      -5.593  18.691   4.907  1.00  7.05           H  
ATOM   1610 3HD2 LEU A 139      -6.925  17.597   4.475  1.00  7.05           H  
ATOM   1611  N   GLY A 140      -8.298  17.977   8.714  1.00  7.41           N  
ATOM   1612  CA  GLY A 140      -8.559  18.015  10.144  1.00  7.41           C  
ATOM   1613  C   GLY A 140      -7.862  19.169  10.847  1.00  7.41           C  
ATOM   1614  O   GLY A 140      -7.424  20.136  10.217  1.00  7.41           O  
ATOM   1615  H   GLY A 140      -7.515  17.415   8.391  1.00  7.41           H  
ATOM   1616 1HA  GLY A 140      -9.633  18.076  10.317  1.00  7.41           H  
ATOM   1617 2HA  GLY A 140      -8.227  17.075  10.584  1.00  7.41           H  
ATOM   1618  N   SER A 141      -7.741  19.037  12.162  1.00  7.72           N  
ATOM   1619  CA  SER A 141      -7.185  20.081  13.016  1.00  7.72           C  
ATOM   1620  C   SER A 141      -6.327  19.521  14.153  1.00  7.72           C  
ATOM   1621  O   SER A 141      -5.852  18.386  14.067  1.00  7.72           O  
ATOM   1622  CB  SER A 141      -8.327  20.887  13.566  1.00  7.72           C  
ATOM   1623  OG  SER A 141      -7.881  22.045  14.195  1.00  7.72           O  
ATOM   1624  H   SER A 141      -8.123  18.196  12.589  1.00  7.72           H  
ATOM   1625  HA  SER A 141      -6.559  20.729  12.401  1.00  7.72           H  
ATOM   1626 1HB  SER A 141      -8.991  21.143  12.761  1.00  7.72           H  
ATOM   1627 2HB  SER A 141      -8.894  20.278  14.270  1.00  7.72           H  
ATOM   1628  HG  SER A 141      -7.391  22.536  13.511  1.00  7.72           H  
ATOM   1629  N   GLN A 142      -6.054  20.356  15.163  1.00  8.01           N  
ATOM   1630  CA  GLN A 142      -5.196  19.940  16.266  1.00  8.01           C  
ATOM   1631  C   GLN A 142      -5.665  20.443  17.634  1.00  8.01           C  
ATOM   1632  O   GLN A 142      -5.928  21.635  17.814  1.00  8.01           O  
ATOM   1633  CB  GLN A 142      -3.758  20.405  16.022  1.00  8.01           C  
ATOM   1634  CG  GLN A 142      -2.757  19.957  17.087  1.00  8.01           C  
ATOM   1635  CD  GLN A 142      -1.331  20.369  16.755  1.00  8.01           C  
ATOM   1636  OE1 GLN A 142      -0.709  19.856  15.818  1.00  8.01           O  
ATOM   1637  NE2 GLN A 142      -0.800  21.317  17.519  1.00  8.01           N  
ATOM   1638  H   GLN A 142      -6.489  21.265  15.154  1.00  8.01           H  
ATOM   1639  HA  GLN A 142      -5.208  18.870  16.280  1.00  8.01           H  
ATOM   1640 1HB  GLN A 142      -3.415  20.024  15.060  1.00  8.01           H  
ATOM   1641 2HB  GLN A 142      -3.734  21.492  15.976  1.00  8.01           H  
ATOM   1642 1HG  GLN A 142      -3.030  20.399  18.048  1.00  8.01           H  
ATOM   1643 2HG  GLN A 142      -2.795  18.868  17.157  1.00  8.01           H  
ATOM   1644 1HE2 GLN A 142       0.128  21.637  17.343  1.00  8.01           H  
ATOM   1645 2HE2 GLN A 142      -1.335  21.712  18.268  1.00  8.01           H  
ATOM   1646  N   GLY A 143      -5.745  19.517  18.599  1.00  8.28           N  
ATOM   1647  CA  GLY A 143      -6.169  19.866  19.958  1.00  8.28           C  
ATOM   1648  C   GLY A 143      -5.002  19.920  20.946  1.00  8.28           C  
ATOM   1649  O   GLY A 143      -3.891  19.478  20.638  1.00  8.28           O  
ATOM   1650  H   GLY A 143      -5.495  18.556  18.360  1.00  8.28           H  
ATOM   1651 1HA  GLY A 143      -6.678  20.831  19.939  1.00  8.28           H  
ATOM   1652 2HA  GLY A 143      -6.902  19.136  20.301  1.00  8.28           H  
ATOM   1653  N   THR A 144      -5.276  20.391  22.161  1.00  8.52           N  
ATOM   1654  CA  THR A 144      -4.279  20.534  23.227  1.00  8.52           C  
ATOM   1655  C   THR A 144      -4.867  20.289  24.629  1.00  8.52           C  
ATOM   1656  O   THR A 144      -5.961  19.725  24.771  1.00  8.52           O  
ATOM   1657  CB  THR A 144      -3.622  21.939  23.128  1.00  8.52           C  
ATOM   1658  OG1 THR A 144      -2.514  22.032  24.041  1.00  8.52           O  
ATOM   1659  CG2 THR A 144      -4.642  23.045  23.419  1.00  8.52           C  
ATOM   1660  H   THR A 144      -6.207  20.722  22.377  1.00  8.52           H  
ATOM   1661  HA  THR A 144      -3.500  19.787  23.073  1.00  8.52           H  
ATOM   1662  HB  THR A 144      -3.240  22.070  22.115  1.00  8.52           H  
ATOM   1663  HG1 THR A 144      -2.848  22.237  24.930  1.00  8.52           H  
ATOM   1664 1HG2 THR A 144      -4.168  24.018  23.331  1.00  8.52           H  
ATOM   1665 2HG2 THR A 144      -5.464  22.980  22.712  1.00  8.52           H  
ATOM   1666 3HG2 THR A 144      -5.029  22.932  24.420  1.00  8.52           H  
ATOM   1667  N   SER A 145      -4.104  20.683  25.649  1.00  8.74           N  
ATOM   1668  CA  SER A 145      -4.475  20.544  27.052  1.00  8.74           C  
ATOM   1669  C   SER A 145      -4.013  21.764  27.852  1.00  8.74           C  
ATOM   1670  O   SER A 145      -3.491  22.724  27.284  1.00  8.74           O  
ATOM   1671  CB  SER A 145      -3.892  19.274  27.649  1.00  8.74           C  
ATOM   1672  OG  SER A 145      -4.440  19.039  28.924  1.00  8.74           O  
ATOM   1673  H   SER A 145      -3.235  21.124  25.401  1.00  8.74           H  
ATOM   1674  HA  SER A 145      -5.564  20.494  27.118  1.00  8.74           H  
ATOM   1675 1HB  SER A 145      -4.109  18.430  26.993  1.00  8.74           H  
ATOM   1676 2HB  SER A 145      -2.807  19.364  27.722  1.00  8.74           H  
ATOM   1677  HG  SER A 145      -4.106  18.177  29.197  1.00  8.74           H  
ATOM   1678  N   GLY A 146      -4.151  21.696  29.183  1.00  8.93           N  
ATOM   1679  CA  GLY A 146      -3.910  22.821  30.120  1.00  8.93           C  
ATOM   1680  C   GLY A 146      -2.446  23.223  30.339  1.00  8.93           C  
ATOM   1681  O   GLY A 146      -1.975  23.286  31.480  1.00  8.93           O  
ATOM   1682  H   GLY A 146      -4.498  20.812  29.532  1.00  8.93           H  
ATOM   1683 1HA  GLY A 146      -4.477  23.687  29.800  1.00  8.93           H  
ATOM   1684 2HA  GLY A 146      -4.334  22.547  31.084  1.00  8.93           H  
ATOM   1685  N   ARG A 147      -1.749  23.508  29.242  1.00  9.04           N  
ATOM   1686  CA  ARG A 147      -0.334  23.865  29.240  1.00  9.04           C  
ATOM   1687  C   ARG A 147       0.033  24.996  28.281  1.00  9.04           C  
ATOM   1688  O   ARG A 147      -0.805  25.512  27.516  1.00  9.04           O  
ATOM   1689  CB  ARG A 147       0.537  22.648  28.947  1.00  9.04           C  
ATOM   1690  CG  ARG A 147       0.487  21.541  30.013  1.00  9.04           C  
ATOM   1691  CD  ARG A 147       1.166  21.987  31.268  1.00  9.04           C  
ATOM   1692  NE  ARG A 147       1.263  20.932  32.267  1.00  9.04           N  
ATOM   1693  CZ  ARG A 147       0.336  20.659  33.212  1.00  9.04           C  
ATOM   1694  NH1 ARG A 147      -0.777  21.357  33.295  1.00  9.04           N  
ATOM   1695  NH2 ARG A 147       0.552  19.674  34.071  1.00  9.04           N  
ATOM   1696  H   ARG A 147      -2.246  23.436  28.361  1.00  9.04           H  
ATOM   1697  HA  ARG A 147      -0.083  24.200  30.246  1.00  9.04           H  
ATOM   1698 1HB  ARG A 147       0.220  22.200  28.003  1.00  9.04           H  
ATOM   1699 2HB  ARG A 147       1.577  22.947  28.823  1.00  9.04           H  
ATOM   1700 1HG  ARG A 147      -0.531  21.251  30.237  1.00  9.04           H  
ATOM   1701 2HG  ARG A 147       1.018  20.682  29.658  1.00  9.04           H  
ATOM   1702 1HD  ARG A 147       2.176  22.317  31.026  1.00  9.04           H  
ATOM   1703 2HD  ARG A 147       0.611  22.817  31.702  1.00  9.04           H  
ATOM   1704  HE  ARG A 147       2.092  20.360  32.255  1.00  9.04           H  
ATOM   1705 1HH1 ARG A 147      -0.980  22.123  32.634  1.00  9.04           H  
ATOM   1706 2HH1 ARG A 147      -1.453  21.139  34.008  1.00  9.04           H  
ATOM   1707 1HH2 ARG A 147       1.403  19.132  34.017  1.00  9.04           H  
ATOM   1708 2HH2 ARG A 147      -0.135  19.465  34.780  1.00  9.04           H  
ATOM   1709  N   GLY A 148       1.280  25.451  28.416  1.00  9.04           N  
ATOM   1710  CA  GLY A 148       1.843  26.469  27.548  1.00  9.04           C  
ATOM   1711  C   GLY A 148       2.941  25.905  26.655  1.00  9.04           C  
ATOM   1712  O   GLY A 148       2.886  24.744  26.265  1.00  9.04           O  
ATOM   1713  H   GLY A 148       1.884  25.031  29.107  1.00  9.04           H  
ATOM   1714 1HA  GLY A 148       1.054  26.835  26.910  1.00  9.04           H  
ATOM   1715 2HA  GLY A 148       2.222  27.304  28.137  1.00  9.04           H  
ATOM   1716  N   GLY A 149       3.932  26.738  26.341  1.00  8.87           N  
ATOM   1717  CA  GLY A 149       5.021  26.373  25.433  1.00  8.87           C  
ATOM   1718  C   GLY A 149       5.114  27.396  24.305  1.00  8.87           C  
ATOM   1719  O   GLY A 149       4.165  28.151  24.074  1.00  8.87           O  
ATOM   1720  H   GLY A 149       3.923  27.671  26.725  1.00  8.87           H  
ATOM   1721 1HA  GLY A 149       5.962  26.334  25.981  1.00  8.87           H  
ATOM   1722 2HA  GLY A 149       4.842  25.379  25.021  1.00  8.87           H  
ATOM   1723  N   LEU A 150       6.256  27.426  23.615  1.00  8.54           N  
ATOM   1724  CA  LEU A 150       6.476  28.380  22.531  1.00  8.54           C  
ATOM   1725  C   LEU A 150       6.695  27.711  21.177  1.00  8.54           C  
ATOM   1726  O   LEU A 150       7.669  26.986  20.972  1.00  8.54           O  
ATOM   1727  CB  LEU A 150       7.692  29.258  22.874  1.00  8.54           C  
ATOM   1728  CG  LEU A 150       7.942  30.494  21.972  1.00  8.54           C  
ATOM   1729  CD1 LEU A 150       8.766  31.519  22.745  1.00  8.54           C  
ATOM   1730  CD2 LEU A 150       8.689  30.072  20.721  1.00  8.54           C  
ATOM   1731  H   LEU A 150       6.991  26.776  23.850  1.00  8.54           H  
ATOM   1732  HA  LEU A 150       5.597  29.018  22.450  1.00  8.54           H  
ATOM   1733 1HB  LEU A 150       7.585  29.616  23.897  1.00  8.54           H  
ATOM   1734 2HB  LEU A 150       8.585  28.636  22.824  1.00  8.54           H  
ATOM   1735  HG  LEU A 150       6.990  30.946  21.691  1.00  8.54           H  
ATOM   1736 1HD1 LEU A 150       8.943  32.392  22.116  1.00  8.54           H  
ATOM   1737 2HD1 LEU A 150       8.230  31.822  23.640  1.00  8.54           H  
ATOM   1738 3HD1 LEU A 150       9.721  31.078  23.028  1.00  8.54           H  
ATOM   1739 1HD2 LEU A 150       8.865  30.943  20.091  1.00  8.54           H  
ATOM   1740 2HD2 LEU A 150       9.643  29.627  21.000  1.00  8.54           H  
ATOM   1741 3HD2 LEU A 150       8.103  29.346  20.166  1.00  8.54           H  
ATOM   1742  N   GLY A 151       5.763  27.961  20.263  1.00  8.04           N  
ATOM   1743  CA  GLY A 151       5.791  27.438  18.902  1.00  8.04           C  
ATOM   1744  C   GLY A 151       5.682  28.615  17.936  1.00  8.04           C  
ATOM   1745  O   GLY A 151       6.274  29.668  18.171  1.00  8.04           O  
ATOM   1746  H   GLY A 151       4.994  28.560  20.526  1.00  8.04           H  
ATOM   1747 1HA  GLY A 151       6.721  26.895  18.727  1.00  8.04           H  
ATOM   1748 2HA  GLY A 151       4.965  26.746  18.752  1.00  8.04           H  
ATOM   1749  N   GLY A 152       4.905  28.438  16.869  1.00  7.42           N  
ATOM   1750  CA  GLY A 152       4.695  29.489  15.874  1.00  7.42           C  
ATOM   1751  C   GLY A 152       5.343  29.226  14.519  1.00  7.42           C  
ATOM   1752  O   GLY A 152       6.435  28.656  14.417  1.00  7.42           O  
ATOM   1753  H   GLY A 152       4.445  27.550  16.739  1.00  7.42           H  
ATOM   1754 1HA  GLY A 152       3.622  29.624  15.732  1.00  7.42           H  
ATOM   1755 2HA  GLY A 152       5.064  30.433  16.273  1.00  7.42           H  
ATOM   1756  N   GLN A 153       4.629  29.636  13.474  1.00  6.74           N  
ATOM   1757  CA  GLN A 153       5.044  29.463  12.088  1.00  6.74           C  
ATOM   1758  C   GLN A 153       4.908  30.796  11.354  1.00  6.74           C  
ATOM   1759  O   GLN A 153       4.166  31.667  11.801  1.00  6.74           O  
ATOM   1760  CB  GLN A 153       4.228  28.352  11.412  1.00  6.74           C  
ATOM   1761  CG  GLN A 153       4.369  26.962  12.096  1.00  6.74           C  
ATOM   1762  CD  GLN A 153       3.618  25.856  11.373  1.00  6.74           C  
ATOM   1763  OE1 GLN A 153       2.594  26.112  10.730  1.00  6.74           O  
ATOM   1764  NE2 GLN A 153       4.107  24.619  11.478  1.00  6.74           N  
ATOM   1765  H   GLN A 153       3.746  30.091  13.654  1.00  6.74           H  
ATOM   1766  HA  GLN A 153       6.087  29.179  12.065  1.00  6.74           H  
ATOM   1767 1HB  GLN A 153       3.173  28.627  11.402  1.00  6.74           H  
ATOM   1768 2HB  GLN A 153       4.551  28.250  10.374  1.00  6.74           H  
ATOM   1769 1HG  GLN A 153       5.419  26.685  12.148  1.00  6.74           H  
ATOM   1770 2HG  GLN A 153       3.963  27.025  13.102  1.00  6.74           H  
ATOM   1771 1HE2 GLN A 153       3.643  23.856  11.027  1.00  6.74           H  
ATOM   1772 2HE2 GLN A 153       4.953  24.419  12.031  1.00  6.74           H  
ATOM   1773  N   GLY A 154       5.632  30.948  10.245  1.00  6.08           N  
ATOM   1774  CA  GLY A 154       5.609  32.168   9.427  1.00  6.08           C  
ATOM   1775  C   GLY A 154       6.368  31.921   8.122  1.00  6.08           C  
ATOM   1776  O   GLY A 154       6.410  30.791   7.643  1.00  6.08           O  
ATOM   1777  H   GLY A 154       6.229  30.191   9.943  1.00  6.08           H  
ATOM   1778 1HA  GLY A 154       4.580  32.453   9.209  1.00  6.08           H  
ATOM   1779 2HA  GLY A 154       6.062  32.996   9.975  1.00  6.08           H  
ATOM   1780  N   ALA A 155       6.989  32.965   7.567  1.00  5.52           N  
ATOM   1781  CA  ALA A 155       7.729  32.898   6.289  1.00  5.52           C  
ATOM   1782  C   ALA A 155       6.817  32.591   5.088  1.00  5.52           C  
ATOM   1783  O   ALA A 155       6.035  33.446   4.668  1.00  5.52           O  
ATOM   1784  CB  ALA A 155       8.857  31.866   6.364  1.00  5.52           C  
ATOM   1785  H   ALA A 155       6.902  33.865   8.038  1.00  5.52           H  
ATOM   1786  HA  ALA A 155       8.177  33.878   6.120  1.00  5.52           H  
ATOM   1787 1HB  ALA A 155       9.416  31.875   5.426  1.00  5.52           H  
ATOM   1788 2HB  ALA A 155       9.524  32.121   7.185  1.00  5.52           H  
ATOM   1789 3HB  ALA A 155       8.475  30.868   6.524  1.00  5.52           H  
ATOM   1790  N   GLY A 156       6.942  31.424   4.473  1.00  5.10           N  
ATOM   1791  CA  GLY A 156       6.114  31.137   3.312  1.00  5.10           C  
ATOM   1792  C   GLY A 156       4.689  30.696   3.644  1.00  5.10           C  
ATOM   1793  O   GLY A 156       4.205  30.851   4.768  1.00  5.10           O  
ATOM   1794  H   GLY A 156       7.603  30.708   4.764  1.00  5.10           H  
ATOM   1795 1HA  GLY A 156       6.079  32.018   2.674  1.00  5.10           H  
ATOM   1796 2HA  GLY A 156       6.597  30.352   2.729  1.00  5.10           H  
ATOM   1797  N   GLY A 157       4.026  30.168   2.617  1.00  4.81           N  
ATOM   1798  CA  GLY A 157       2.633  29.730   2.644  1.00  4.81           C  
ATOM   1799  C   GLY A 157       2.546  28.195   2.701  1.00  4.81           C  
ATOM   1800  O   GLY A 157       3.100  27.603   3.627  1.00  4.81           O  
ATOM   1801  H   GLY A 157       4.522  30.068   1.744  1.00  4.81           H  
ATOM   1802 1HA  GLY A 157       2.137  30.152   3.520  1.00  4.81           H  
ATOM   1803 2HA  GLY A 157       2.121  30.144   1.786  1.00  4.81           H  
ATOM   1804  N   ASP A 158       1.889  27.533   1.725  1.00  4.63           N  
ATOM   1805  CA  ASP A 158       1.267  28.134   0.535  1.00  4.63           C  
ATOM   1806  C   ASP A 158       0.315  27.144  -0.129  1.00  4.63           C  
ATOM   1807  O   ASP A 158       0.163  26.014   0.310  1.00  4.63           O  
ATOM   1808  CB  ASP A 158       2.372  28.543  -0.465  1.00  4.63           C  
ATOM   1809  CG  ASP A 158       2.009  29.727  -1.354  1.00  4.63           C  
ATOM   1810  OD1 ASP A 158       0.836  29.988  -1.517  1.00  4.63           O  
ATOM   1811  OD2 ASP A 158       2.907  30.361  -1.841  1.00  4.63           O  
ATOM   1812  H   ASP A 158       1.851  26.517   1.803  1.00  4.63           H  
ATOM   1813  HA  ASP A 158       0.657  28.989   0.819  1.00  4.63           H  
ATOM   1814 1HB  ASP A 158       3.296  28.759   0.051  1.00  4.63           H  
ATOM   1815 2HB  ASP A 158       2.576  27.690  -1.117  1.00  4.63           H  
ATOM   1816  N   VAL A 159      -0.362  27.542  -1.183  1.00  4.51           N  
ATOM   1817  CA  VAL A 159      -1.089  26.505  -1.905  1.00  4.51           C  
ATOM   1818  C   VAL A 159      -1.216  26.793  -3.396  1.00  4.51           C  
ATOM   1819  O   VAL A 159      -1.452  27.918  -3.815  1.00  4.51           O  
ATOM   1820  CB  VAL A 159      -2.460  26.199  -1.251  1.00  4.51           C  
ATOM   1821  CG1 VAL A 159      -3.357  27.384  -1.286  1.00  4.51           C  
ATOM   1822  CG2 VAL A 159      -3.114  25.014  -1.958  1.00  4.51           C  
ATOM   1823  H   VAL A 159      -0.283  28.516  -1.499  1.00  4.51           H  
ATOM   1824  HA  VAL A 159      -0.529  25.593  -1.802  1.00  4.51           H  
ATOM   1825  HB  VAL A 159      -2.301  25.940  -0.208  1.00  4.51           H  
ATOM   1826 1HG1 VAL A 159      -4.309  27.140  -0.813  1.00  4.51           H  
ATOM   1827 2HG1 VAL A 159      -2.886  28.207  -0.752  1.00  4.51           H  
ATOM   1828 3HG1 VAL A 159      -3.530  27.662  -2.327  1.00  4.51           H  
ATOM   1829 1HG2 VAL A 159      -4.064  24.782  -1.479  1.00  4.51           H  
ATOM   1830 2HG2 VAL A 159      -3.302  25.258  -2.983  1.00  4.51           H  
ATOM   1831 3HG2 VAL A 159      -2.478  24.143  -1.905  1.00  4.51           H  
ATOM   1832  N   ILE A 160      -1.081  25.765  -4.201  1.00  4.42           N  
ATOM   1833  CA  ILE A 160      -1.310  25.874  -5.623  1.00  4.42           C  
ATOM   1834  C   ILE A 160      -2.450  24.929  -5.899  1.00  4.42           C  
ATOM   1835  O   ILE A 160      -2.338  23.745  -5.590  1.00  4.42           O  
ATOM   1836  CB  ILE A 160      -0.061  25.484  -6.414  1.00  4.42           C  
ATOM   1837  CG1 ILE A 160       1.116  26.392  -6.026  1.00  4.42           C  
ATOM   1838  CG2 ILE A 160      -0.352  25.586  -7.895  1.00  4.42           C  
ATOM   1839  CD1 ILE A 160       2.435  25.926  -6.578  1.00  4.42           C  
ATOM   1840  H   ILE A 160      -0.855  24.861  -3.815  1.00  4.42           H  
ATOM   1841  HA  ILE A 160      -1.618  26.891  -5.884  1.00  4.42           H  
ATOM   1842  HB  ILE A 160       0.222  24.458  -6.172  1.00  4.42           H  
ATOM   1843 1HG1 ILE A 160       0.917  27.400  -6.398  1.00  4.42           H  
ATOM   1844 2HG1 ILE A 160       1.199  26.433  -4.943  1.00  4.42           H  
ATOM   1845 1HG2 ILE A 160       0.530  25.305  -8.464  1.00  4.42           H  
ATOM   1846 2HG2 ILE A 160      -1.177  24.921  -8.147  1.00  4.42           H  
ATOM   1847 3HG2 ILE A 160      -0.632  26.618  -8.136  1.00  4.42           H  
ATOM   1848 1HD1 ILE A 160       3.223  26.614  -6.269  1.00  4.42           H  
ATOM   1849 2HD1 ILE A 160       2.655  24.927  -6.198  1.00  4.42           H  
ATOM   1850 3HD1 ILE A 160       2.384  25.899  -7.666  1.00  4.42           H  
ATOM   1851  N   GLU A 161      -3.571  25.423  -6.392  1.00  4.32           N  
ATOM   1852  CA  GLU A 161      -4.699  24.512  -6.519  1.00  4.32           C  
ATOM   1853  C   GLU A 161      -5.769  24.906  -7.530  1.00  4.32           C  
ATOM   1854  O   GLU A 161      -6.041  26.081  -7.748  1.00  4.32           O  
ATOM   1855  CB  GLU A 161      -5.323  24.401  -5.120  1.00  4.32           C  
ATOM   1856  CG  GLU A 161      -5.781  25.770  -4.600  1.00  4.32           C  
ATOM   1857  CD  GLU A 161      -6.332  25.823  -3.210  1.00  4.32           C  
ATOM   1858  OE1 GLU A 161      -6.457  24.814  -2.567  1.00  4.32           O  
ATOM   1859  OE2 GLU A 161      -6.593  26.924  -2.775  1.00  4.32           O  
ATOM   1860  H   GLU A 161      -3.628  26.410  -6.679  1.00  4.32           H  
ATOM   1861  HA  GLU A 161      -4.309  23.538  -6.817  1.00  4.32           H  
ATOM   1862 1HB  GLU A 161      -6.201  23.797  -5.166  1.00  4.32           H  
ATOM   1863 2HB  GLU A 161      -4.634  23.937  -4.418  1.00  4.32           H  
ATOM   1864 1HG  GLU A 161      -4.935  26.458  -4.656  1.00  4.32           H  
ATOM   1865 2HG  GLU A 161      -6.550  26.131  -5.283  1.00  4.32           H  
ATOM   1866  N   VAL A 162      -6.405  23.901  -8.116  1.00  4.20           N  
ATOM   1867  CA  VAL A 162      -7.589  24.097  -8.937  1.00  4.20           C  
ATOM   1868  C   VAL A 162      -8.609  23.024  -8.606  1.00  4.20           C  
ATOM   1869  O   VAL A 162      -8.291  21.848  -8.728  1.00  4.20           O  
ATOM   1870  CB  VAL A 162      -7.266  24.021 -10.446  1.00  4.20           C  
ATOM   1871  CG1 VAL A 162      -8.556  24.207 -11.256  1.00  4.20           C  
ATOM   1872  CG2 VAL A 162      -6.248  25.095 -10.835  1.00  4.20           C  
ATOM   1873  H   VAL A 162      -6.097  22.957  -7.933  1.00  4.20           H  
ATOM   1874  HA  VAL A 162      -8.017  25.073  -8.713  1.00  4.20           H  
ATOM   1875  HB  VAL A 162      -6.866  23.033 -10.679  1.00  4.20           H  
ATOM   1876 1HG1 VAL A 162      -8.330  24.138 -12.319  1.00  4.20           H  
ATOM   1877 2HG1 VAL A 162      -9.270  23.430 -10.990  1.00  4.20           H  
ATOM   1878 3HG1 VAL A 162      -8.985  25.176 -11.043  1.00  4.20           H  
ATOM   1879 1HG2 VAL A 162      -6.040  25.027 -11.901  1.00  4.20           H  
ATOM   1880 2HG2 VAL A 162      -6.658  26.080 -10.606  1.00  4.20           H  
ATOM   1881 3HG2 VAL A 162      -5.323  24.956 -10.285  1.00  4.20           H  
ATOM   1882  N   GLY A 163      -9.840  23.388  -8.279  1.00  4.08           N  
ATOM   1883  CA  GLY A 163     -10.852  22.344  -8.037  1.00  4.08           C  
ATOM   1884  C   GLY A 163     -10.536  21.462  -6.817  1.00  4.08           C  
ATOM   1885  O   GLY A 163     -10.364  22.014  -5.731  1.00  4.08           O  
ATOM   1886  H   GLY A 163     -10.045  24.382  -8.156  1.00  4.08           H  
ATOM   1887 1HA  GLY A 163     -11.820  22.792  -7.887  1.00  4.08           H  
ATOM   1888 2HA  GLY A 163     -10.932  21.760  -8.940  1.00  4.08           H  
ATOM   1889  N   GLY A 164     -10.464  20.112  -6.960  1.00  4.00           N  
ATOM   1890  CA  GLY A 164     -10.688  19.357  -8.195  1.00  4.00           C  
ATOM   1891  C   GLY A 164     -12.140  19.455  -8.657  1.00  4.00           C  
ATOM   1892  O   GLY A 164     -13.029  19.790  -7.873  1.00  4.00           O  
ATOM   1893  H   GLY A 164     -10.183  19.552  -6.158  1.00  4.00           H  
ATOM   1894 1HA  GLY A 164     -10.008  19.703  -8.977  1.00  4.00           H  
ATOM   1895 2HA  GLY A 164     -10.433  18.312  -8.020  1.00  4.00           H  
ATOM   1896  N   ALA A 165     -12.361  19.222  -9.946  1.00  4.01           N  
ATOM   1897  CA  ALA A 165     -13.692  19.316 -10.555  1.00  4.01           C  
ATOM   1898  C   ALA A 165     -14.484  18.039 -10.358  1.00  4.01           C  
ATOM   1899  O   ALA A 165     -13.903  16.987 -10.078  1.00  4.01           O  
ATOM   1900  CB  ALA A 165     -13.576  19.629 -12.035  1.00  4.01           C  
ATOM   1901  H   ALA A 165     -11.566  18.917 -10.509  1.00  4.01           H  
ATOM   1902  HA  ALA A 165     -14.234  20.126 -10.063  1.00  4.01           H  
ATOM   1903 1HB  ALA A 165     -14.575  19.723 -12.465  1.00  4.01           H  
ATOM   1904 2HB  ALA A 165     -13.035  20.562 -12.169  1.00  4.01           H  
ATOM   1905 3HB  ALA A 165     -13.040  18.823 -12.530  1.00  4.01           H  
ATOM   1906  N   GLY A 166     -15.807  18.114 -10.474  1.00  4.16           N  
ATOM   1907  CA  GLY A 166     -16.534  16.856 -10.360  1.00  4.16           C  
ATOM   1908  C   GLY A 166     -18.036  16.908 -10.142  1.00  4.16           C  
ATOM   1909  O   GLY A 166     -18.661  17.973 -10.104  1.00  4.16           O  
ATOM   1910  H   GLY A 166     -16.255  19.012 -10.671  1.00  4.16           H  
ATOM   1911 1HA  GLY A 166     -16.334  16.263 -11.253  1.00  4.16           H  
ATOM   1912 2HA  GLY A 166     -16.101  16.299  -9.531  1.00  4.16           H  
ATOM   1913  N   GLN A 167     -18.597  15.708 -10.036  1.00  4.43           N  
ATOM   1914  CA  GLN A 167     -20.031  15.531  -9.815  1.00  4.43           C  
ATOM   1915  C   GLN A 167     -20.318  14.620  -8.626  1.00  4.43           C  
ATOM   1916  O   GLN A 167     -19.942  13.445  -8.615  1.00  4.43           O  
ATOM   1917  CB  GLN A 167     -20.722  14.985 -11.058  1.00  4.43           C  
ATOM   1918  CG  GLN A 167     -20.677  15.916 -12.260  1.00  4.43           C  
ATOM   1919  CD  GLN A 167     -21.364  15.325 -13.461  1.00  4.43           C  
ATOM   1920  OE1 GLN A 167     -21.039  14.196 -13.870  1.00  4.43           O  
ATOM   1921  NE2 GLN A 167     -22.322  16.055 -14.048  1.00  4.43           N  
ATOM   1922  H   GLN A 167     -17.963  14.908 -10.090  1.00  4.43           H  
ATOM   1923  HA  GLN A 167     -20.457  16.502  -9.599  1.00  4.43           H  
ATOM   1924 1HB  GLN A 167     -20.290  14.035 -11.332  1.00  4.43           H  
ATOM   1925 2HB  GLN A 167     -21.772  14.807 -10.825  1.00  4.43           H  
ATOM   1926 1HG  GLN A 167     -21.179  16.849 -12.002  1.00  4.43           H  
ATOM   1927 2HG  GLN A 167     -19.641  16.113 -12.524  1.00  4.43           H  
ATOM   1928 1HE2 GLN A 167     -22.801  15.695 -14.846  1.00  4.43           H  
ATOM   1929 2HE2 GLN A 167     -22.593  16.986 -13.701  1.00  4.43           H  
ATOM   1930  N   GLY A 168     -20.985  15.185  -7.633  1.00  4.80           N  
ATOM   1931  CA  GLY A 168     -21.346  14.500  -6.401  1.00  4.80           C  
ATOM   1932  C   GLY A 168     -20.172  14.426  -5.433  1.00  4.80           C  
ATOM   1933  O   GLY A 168     -19.005  14.399  -5.856  1.00  4.80           O  
ATOM   1934  H   GLY A 168     -21.290  16.150  -7.759  1.00  4.80           H  
ATOM   1935 1HA  GLY A 168     -22.175  15.028  -5.928  1.00  4.80           H  
ATOM   1936 2HA  GLY A 168     -21.701  13.497  -6.632  1.00  4.80           H  
ATOM   1937  N   GLY A 169     -20.485  14.308  -4.144  1.00  5.27           N  
ATOM   1938  CA  GLY A 169     -19.447  14.212  -3.130  1.00  5.27           C  
ATOM   1939  C   GLY A 169     -19.696  15.124  -1.931  1.00  5.27           C  
ATOM   1940  O   GLY A 169     -20.646  15.918  -1.921  1.00  5.27           O  
ATOM   1941  H   GLY A 169     -21.456  14.317  -3.863  1.00  5.27           H  
ATOM   1942 1HA  GLY A 169     -19.347  13.179  -2.794  1.00  5.27           H  
ATOM   1943 2HA  GLY A 169     -18.501  14.486  -3.588  1.00  5.27           H  
ATOM   1944  N   TYR A 170     -18.856  14.973  -0.912  1.00  5.75           N  
ATOM   1945  CA  TYR A 170     -18.976  15.745   0.323  1.00  5.75           C  
ATOM   1946  C   TYR A 170     -17.644  15.930   1.038  1.00  5.75           C  
ATOM   1947  O   TYR A 170     -16.886  14.972   1.238  1.00  5.75           O  
ATOM   1948  CB  TYR A 170     -19.979  15.101   1.284  1.00  5.75           C  
ATOM   1949  CG  TYR A 170     -20.165  15.839   2.599  1.00  5.75           C  
ATOM   1950  CD1 TYR A 170     -21.027  16.902   2.684  1.00  5.75           C  
ATOM   1951  CD2 TYR A 170     -19.451  15.442   3.719  1.00  5.75           C  
ATOM   1952  CE1 TYR A 170     -21.199  17.575   3.877  1.00  5.75           C  
ATOM   1953  CE2 TYR A 170     -19.614  16.115   4.915  1.00  5.75           C  
ATOM   1954  CZ  TYR A 170     -20.488  17.178   4.995  1.00  5.75           C  
ATOM   1955  OH  TYR A 170     -20.659  17.847   6.188  1.00  5.75           O  
ATOM   1956  H   TYR A 170     -18.085  14.322  -1.048  1.00  5.75           H  
ATOM   1957  HA  TYR A 170     -19.348  16.718   0.063  1.00  5.75           H  
ATOM   1958 1HB  TYR A 170     -20.953  15.043   0.793  1.00  5.75           H  
ATOM   1959 2HB  TYR A 170     -19.689  14.114   1.515  1.00  5.75           H  
ATOM   1960  HD1 TYR A 170     -21.569  17.203   1.817  1.00  5.75           H  
ATOM   1961  HD2 TYR A 170     -18.761  14.601   3.654  1.00  5.75           H  
ATOM   1962  HE1 TYR A 170     -21.889  18.418   3.934  1.00  5.75           H  
ATOM   1963  HE2 TYR A 170     -19.053  15.803   5.795  1.00  5.75           H  
ATOM   1964  HH  TYR A 170     -21.320  18.535   6.074  1.00  5.75           H  
ATOM   1965  N   GLY A 171     -17.397  17.139   1.515  1.00  6.18           N  
ATOM   1966  CA  GLY A 171     -16.162  17.323   2.262  1.00  6.18           C  
ATOM   1967  C   GLY A 171     -16.043  18.630   3.014  1.00  6.18           C  
ATOM   1968  O   GLY A 171     -16.984  19.418   3.081  1.00  6.18           O  
ATOM   1969  H   GLY A 171     -18.043  17.904   1.303  1.00  6.18           H  
ATOM   1970 1HA  GLY A 171     -16.050  16.499   2.967  1.00  6.18           H  
ATOM   1971 2HA  GLY A 171     -15.331  17.248   1.564  1.00  6.18           H  
ATOM   1972  N   GLY A 172     -14.875  18.861   3.588  1.00  6.51           N  
ATOM   1973  CA  GLY A 172     -14.733  20.077   4.374  1.00  6.51           C  
ATOM   1974  C   GLY A 172     -13.469  20.201   5.206  1.00  6.51           C  
ATOM   1975  O   GLY A 172     -12.430  19.593   4.915  1.00  6.51           O  
ATOM   1976  H   GLY A 172     -14.137  18.163   3.483  1.00  6.51           H  
ATOM   1977 1HA  GLY A 172     -14.814  20.941   3.716  1.00  6.51           H  
ATOM   1978 2HA  GLY A 172     -15.582  20.129   5.048  1.00  6.51           H  
ATOM   1979  N   LEU A 173     -13.573  21.063   6.212  1.00  6.68           N  
ATOM   1980  CA  LEU A 173     -12.458  21.369   7.100  1.00  6.68           C  
ATOM   1981  C   LEU A 173     -12.850  21.452   8.576  1.00  6.68           C  
ATOM   1982  O   LEU A 173     -13.850  22.060   8.932  1.00  6.68           O  
ATOM   1983  CB  LEU A 173     -11.816  22.681   6.639  1.00  6.68           C  
ATOM   1984  CG  LEU A 173     -10.617  23.161   7.453  1.00  6.68           C  
ATOM   1985  CD1 LEU A 173      -9.629  23.865   6.539  1.00  6.68           C  
ATOM   1986  CD2 LEU A 173     -11.122  24.138   8.535  1.00  6.68           C  
ATOM   1987  H   LEU A 173     -14.484  21.513   6.345  1.00  6.68           H  
ATOM   1988  HA  LEU A 173     -11.721  20.580   6.995  1.00  6.68           H  
ATOM   1989 1HB  LEU A 173     -11.484  22.558   5.609  1.00  6.68           H  
ATOM   1990 2HB  LEU A 173     -12.572  23.467   6.668  1.00  6.68           H  
ATOM   1991  HG  LEU A 173     -10.119  22.304   7.923  1.00  6.68           H  
ATOM   1992 1HD1 LEU A 173      -8.777  24.207   7.127  1.00  6.68           H  
ATOM   1993 2HD1 LEU A 173      -9.287  23.167   5.774  1.00  6.68           H  
ATOM   1994 3HD1 LEU A 173     -10.112  24.718   6.065  1.00  6.68           H  
ATOM   1995 1HD2 LEU A 173     -10.279  24.489   9.133  1.00  6.68           H  
ATOM   1996 2HD2 LEU A 173     -11.607  24.985   8.059  1.00  6.68           H  
ATOM   1997 3HD2 LEU A 173     -11.833  23.636   9.180  1.00  6.68           H  
ATOM   1998  N   GLY A 174     -12.071  20.830   9.442  1.00  6.70           N  
ATOM   1999  CA  GLY A 174     -12.328  20.971  10.870  1.00  6.70           C  
ATOM   2000  C   GLY A 174     -11.433  22.033  11.502  1.00  6.70           C  
ATOM   2001  O   GLY A 174     -10.333  22.285  11.017  1.00  6.70           O  
ATOM   2002  H   GLY A 174     -11.276  20.282   9.100  1.00  6.70           H  
ATOM   2003 1HA  GLY A 174     -13.371  21.229  11.041  1.00  6.70           H  
ATOM   2004 2HA  GLY A 174     -12.152  20.014  11.363  1.00  6.70           H  
ATOM   2005  N   SER A 175     -11.885  22.606  12.614  1.00  6.59           N  
ATOM   2006  CA  SER A 175     -11.077  23.509  13.430  1.00  6.59           C  
ATOM   2007  C   SER A 175     -11.363  23.157  14.894  1.00  6.59           C  
ATOM   2008  O   SER A 175     -12.473  23.361  15.357  1.00  6.59           O  
ATOM   2009  CB  SER A 175     -11.447  24.948  13.122  1.00  6.59           C  
ATOM   2010  OG  SER A 175     -10.709  25.851  13.904  1.00  6.59           O  
ATOM   2011  H   SER A 175     -12.847  22.441  12.904  1.00  6.59           H  
ATOM   2012  HA  SER A 175     -10.022  23.348  13.223  1.00  6.59           H  
ATOM   2013 1HB  SER A 175     -11.272  25.146  12.063  1.00  6.59           H  
ATOM   2014 2HB  SER A 175     -12.515  25.088  13.308  1.00  6.59           H  
ATOM   2015  HG  SER A 175     -10.902  25.630  14.829  1.00  6.59           H  
ATOM   2016  N   GLN A 176     -10.393  22.550  15.591  1.00  6.40           N  
ATOM   2017  CA  GLN A 176     -10.626  22.036  16.955  1.00  6.40           C  
ATOM   2018  C   GLN A 176      -9.580  22.324  18.029  1.00  6.40           C  
ATOM   2019  O   GLN A 176      -9.156  21.407  18.739  1.00  6.40           O  
ATOM   2020  CB  GLN A 176     -10.913  20.530  16.973  1.00  6.40           C  
ATOM   2021  CG  GLN A 176     -12.329  20.132  16.509  1.00  6.40           C  
ATOM   2022  CD  GLN A 176     -12.538  19.959  15.027  1.00  6.40           C  
ATOM   2023  OE1 GLN A 176     -11.749  19.307  14.325  1.00  6.40           O  
ATOM   2024  NE2 GLN A 176     -13.627  20.543  14.537  1.00  6.40           N  
ATOM   2025  H   GLN A 176      -9.479  22.440  15.168  1.00  6.40           H  
ATOM   2026  HA  GLN A 176     -11.540  22.513  17.307  1.00  6.40           H  
ATOM   2027 1HB  GLN A 176     -10.189  20.014  16.344  1.00  6.40           H  
ATOM   2028 2HB  GLN A 176     -10.782  20.157  17.988  1.00  6.40           H  
ATOM   2029 1HG  GLN A 176     -12.602  19.199  16.997  1.00  6.40           H  
ATOM   2030 2HG  GLN A 176     -13.014  20.927  16.829  1.00  6.40           H  
ATOM   2031 1HE2 GLN A 176     -13.843  20.457  13.574  1.00  6.40           H  
ATOM   2032 2HE2 GLN A 176     -14.234  21.104  15.168  1.00  6.40           H  
ATOM   2033  N   GLY A 177      -9.150  23.564  18.153  1.00  6.20           N  
ATOM   2034  CA  GLY A 177      -8.232  23.887  19.231  1.00  6.20           C  
ATOM   2035  C   GLY A 177      -9.008  23.643  20.521  1.00  6.20           C  
ATOM   2036  O   GLY A 177     -10.236  23.684  20.510  1.00  6.20           O  
ATOM   2037  H   GLY A 177      -9.511  24.293  17.544  1.00  6.20           H  
ATOM   2038 1HA  GLY A 177      -7.350  23.249  19.186  1.00  6.20           H  
ATOM   2039 2HA  GLY A 177      -7.915  24.927  19.162  1.00  6.20           H  
ATOM   2040  N   THR A 178      -8.312  23.376  21.615  1.00  6.03           N  
ATOM   2041  CA  THR A 178      -8.970  23.097  22.894  1.00  6.03           C  
ATOM   2042  C   THR A 178      -8.442  24.006  23.994  1.00  6.03           C  
ATOM   2043  O   THR A 178      -7.680  24.935  23.714  1.00  6.03           O  
ATOM   2044  CB  THR A 178      -8.792  21.632  23.304  1.00  6.03           C  
ATOM   2045  OG1 THR A 178      -7.434  21.417  23.577  1.00  6.03           O  
ATOM   2046  CG2 THR A 178      -9.228  20.700  22.199  1.00  6.03           C  
ATOM   2047  H   THR A 178      -7.306  23.364  21.561  1.00  6.03           H  
ATOM   2048  HA  THR A 178     -10.040  23.294  22.790  1.00  6.03           H  
ATOM   2049  HB  THR A 178      -9.375  21.429  24.196  1.00  6.03           H  
ATOM   2050  HG1 THR A 178      -7.293  20.609  24.125  1.00  6.03           H  
ATOM   2051 1HG2 THR A 178      -9.080  19.668  22.516  1.00  6.03           H  
ATOM   2052 2HG2 THR A 178     -10.283  20.868  21.978  1.00  6.03           H  
ATOM   2053 3HG2 THR A 178      -8.647  20.885  21.309  1.00  6.03           H  
ATOM   2054  N   SER A 179      -8.894  23.762  25.229  1.00  5.97           N  
ATOM   2055  CA  SER A 179      -8.512  24.550  26.399  1.00  5.97           C  
ATOM   2056  C   SER A 179      -7.011  24.518  26.645  1.00  5.97           C  
ATOM   2057  O   SER A 179      -6.363  23.513  26.367  1.00  5.97           O  
ATOM   2058  CB  SER A 179      -9.224  24.025  27.632  1.00  5.97           C  
ATOM   2059  OG  SER A 179     -10.623  24.168  27.526  1.00  5.97           O  
ATOM   2060  H   SER A 179      -9.524  22.987  25.362  1.00  5.97           H  
ATOM   2061  HA  SER A 179      -8.803  25.574  26.214  1.00  5.97           H  
ATOM   2062 1HB  SER A 179      -8.972  22.976  27.763  1.00  5.97           H  
ATOM   2063 2HB  SER A 179      -8.869  24.561  28.513  1.00  5.97           H  
ATOM   2064  HG  SER A 179     -10.846  25.043  27.923  1.00  5.97           H  
ATOM   2065  N   GLY A 180      -6.463  25.592  27.216  1.00  6.02           N  
ATOM   2066  CA  GLY A 180      -5.019  25.619  27.467  1.00  6.02           C  
ATOM   2067  C   GLY A 180      -4.552  26.754  28.374  1.00  6.02           C  
ATOM   2068  O   GLY A 180      -5.339  27.314  29.146  1.00  6.02           O  
ATOM   2069  H   GLY A 180      -7.068  26.387  27.444  1.00  6.02           H  
ATOM   2070 1HA  GLY A 180      -4.728  24.676  27.893  1.00  6.02           H  
ATOM   2071 2HA  GLY A 180      -4.500  25.688  26.512  1.00  6.02           H  
ATOM   2072  N   ARG A 181      -3.241  27.023  28.360  1.00  6.17           N  
ATOM   2073  CA  ARG A 181      -2.681  28.105  29.166  1.00  6.17           C  
ATOM   2074  C   ARG A 181      -1.810  29.042  28.312  1.00  6.17           C  
ATOM   2075  O   ARG A 181      -1.800  30.262  28.513  1.00  6.17           O  
ATOM   2076  CB  ARG A 181      -1.856  27.550  30.320  1.00  6.17           C  
ATOM   2077  CG  ARG A 181      -2.638  26.734  31.349  1.00  6.17           C  
ATOM   2078  CD  ARG A 181      -3.560  27.586  32.143  1.00  6.17           C  
ATOM   2079  NE  ARG A 181      -4.288  26.824  33.145  1.00  6.17           N  
ATOM   2080  CZ  ARG A 181      -5.486  26.226  32.959  1.00  6.17           C  
ATOM   2081  NH1 ARG A 181      -6.114  26.298  31.802  1.00  6.17           N  
ATOM   2082  NH2 ARG A 181      -6.042  25.561  33.961  1.00  6.17           N  
ATOM   2083  H   ARG A 181      -2.611  26.477  27.779  1.00  6.17           H  
ATOM   2084  HA  ARG A 181      -3.503  28.689  29.582  1.00  6.17           H  
ATOM   2085 1HB  ARG A 181      -1.063  26.930  29.940  1.00  6.17           H  
ATOM   2086 2HB  ARG A 181      -1.388  28.377  30.852  1.00  6.17           H  
ATOM   2087 1HG  ARG A 181      -3.230  25.983  30.841  1.00  6.17           H  
ATOM   2088 2HG  ARG A 181      -1.943  26.241  32.031  1.00  6.17           H  
ATOM   2089 1HD  ARG A 181      -2.991  28.362  32.653  1.00  6.17           H  
ATOM   2090 2HD  ARG A 181      -4.287  28.051  31.476  1.00  6.17           H  
ATOM   2091  HE  ARG A 181      -3.859  26.731  34.054  1.00  6.17           H  
ATOM   2092 1HH1 ARG A 181      -5.708  26.804  31.000  1.00  6.17           H  
ATOM   2093 2HH1 ARG A 181      -7.010  25.848  31.692  1.00  6.17           H  
ATOM   2094 1HH2 ARG A 181      -5.569  25.502  34.853  1.00  6.17           H  
ATOM   2095 2HH2 ARG A 181      -6.937  25.114  33.834  1.00  6.17           H  
ATOM   2096  N   GLY A 182      -1.082  28.490  27.344  1.00  6.37           N  
ATOM   2097  CA  GLY A 182      -0.200  29.328  26.535  1.00  6.37           C  
ATOM   2098  C   GLY A 182      -0.683  29.549  25.110  1.00  6.37           C  
ATOM   2099  O   GLY A 182      -1.876  29.690  24.836  1.00  6.37           O  
ATOM   2100  H   GLY A 182      -1.090  27.480  27.204  1.00  6.37           H  
ATOM   2101 1HA  GLY A 182      -0.098  30.298  27.019  1.00  6.37           H  
ATOM   2102 2HA  GLY A 182       0.800  28.916  26.508  1.00  6.37           H  
ATOM   2103  N   GLY A 183       0.291  29.598  24.211  1.00  6.56           N  
ATOM   2104  CA  GLY A 183       0.117  29.922  22.806  1.00  6.56           C  
ATOM   2105  C   GLY A 183       0.713  31.304  22.634  1.00  6.56           C  
ATOM   2106  O   GLY A 183       0.280  32.256  23.276  1.00  6.56           O  
ATOM   2107  H   GLY A 183       1.236  29.435  24.529  1.00  6.56           H  
ATOM   2108 1HA  GLY A 183       0.636  29.196  22.180  1.00  6.56           H  
ATOM   2109 2HA  GLY A 183      -0.940  29.922  22.539  1.00  6.56           H  
ATOM   2110  N   LEU A 184       1.731  31.415  21.795  1.00  6.65           N  
ATOM   2111  CA  LEU A 184       2.422  32.687  21.630  1.00  6.65           C  
ATOM   2112  C   LEU A 184       2.440  33.191  20.197  1.00  6.65           C  
ATOM   2113  O   LEU A 184       3.377  33.865  19.780  1.00  6.65           O  
ATOM   2114  CB  LEU A 184       3.834  32.572  22.208  1.00  6.65           C  
ATOM   2115  CG  LEU A 184       3.870  32.340  23.745  1.00  6.65           C  
ATOM   2116  CD1 LEU A 184       5.270  32.013  24.178  1.00  6.65           C  
ATOM   2117  CD2 LEU A 184       3.346  33.595  24.449  1.00  6.65           C  
ATOM   2118  H   LEU A 184       2.048  30.608  21.277  1.00  6.65           H  
ATOM   2119  HA  LEU A 184       1.896  33.432  22.223  1.00  6.65           H  
ATOM   2120 1HB  LEU A 184       4.349  31.742  21.725  1.00  6.65           H  
ATOM   2121 2HB  LEU A 184       4.378  33.494  21.991  1.00  6.65           H  
ATOM   2122  HG  LEU A 184       3.243  31.492  24.007  1.00  6.65           H  
ATOM   2123 1HD1 LEU A 184       5.291  31.844  25.253  1.00  6.65           H  
ATOM   2124 2HD1 LEU A 184       5.589  31.120  23.670  1.00  6.65           H  
ATOM   2125 3HD1 LEU A 184       5.932  32.837  23.927  1.00  6.65           H  
ATOM   2126 1HD2 LEU A 184       3.357  33.443  25.528  1.00  6.65           H  
ATOM   2127 2HD2 LEU A 184       3.975  34.449  24.197  1.00  6.65           H  
ATOM   2128 3HD2 LEU A 184       2.325  33.790  24.125  1.00  6.65           H  
ATOM   2129  N   GLY A 185       1.417  32.852  19.428  1.00  6.62           N  
ATOM   2130  CA  GLY A 185       1.354  33.324  18.049  1.00  6.62           C  
ATOM   2131  C   GLY A 185       2.534  32.837  17.211  1.00  6.62           C  
ATOM   2132  O   GLY A 185       2.761  31.634  17.080  1.00  6.62           O  
ATOM   2133  H   GLY A 185       0.673  32.288  19.809  1.00  6.62           H  
ATOM   2134 1HA  GLY A 185       0.422  32.988  17.595  1.00  6.62           H  
ATOM   2135 2HA  GLY A 185       1.334  34.413  18.045  1.00  6.62           H  
ATOM   2136  N   GLY A 186       3.255  33.781  16.610  1.00  6.43           N  
ATOM   2137  CA  GLY A 186       4.391  33.463  15.754  1.00  6.43           C  
ATOM   2138  C   GLY A 186       5.009  34.719  15.141  1.00  6.43           C  
ATOM   2139  O   GLY A 186       4.947  35.808  15.730  1.00  6.43           O  
ATOM   2140  H   GLY A 186       3.014  34.749  16.767  1.00  6.43           H  
ATOM   2141 1HA  GLY A 186       5.145  32.930  16.335  1.00  6.43           H  
ATOM   2142 2HA  GLY A 186       4.071  32.790  14.958  1.00  6.43           H  
ATOM   2143  N   GLN A 187       5.678  34.510  14.005  1.00  6.12           N  
ATOM   2144  CA  GLN A 187       6.389  35.532  13.233  1.00  6.12           C  
ATOM   2145  C   GLN A 187       5.596  35.819  11.959  1.00  6.12           C  
ATOM   2146  O   GLN A 187       4.676  35.071  11.626  1.00  6.12           O  
ATOM   2147  CB  GLN A 187       7.803  35.074  12.881  1.00  6.12           C  
ATOM   2148  CG  GLN A 187       8.673  34.678  14.086  1.00  6.12           C  
ATOM   2149  CD  GLN A 187       8.958  35.834  15.050  1.00  6.12           C  
ATOM   2150  OE1 GLN A 187       9.487  36.879  14.664  1.00  6.12           O  
ATOM   2151  NE2 GLN A 187       8.622  35.634  16.324  1.00  6.12           N  
ATOM   2152  H   GLN A 187       5.662  33.575  13.620  1.00  6.12           H  
ATOM   2153  HA  GLN A 187       6.441  36.455  13.811  1.00  6.12           H  
ATOM   2154 1HB  GLN A 187       7.748  34.226  12.199  1.00  6.12           H  
ATOM   2155 2HB  GLN A 187       8.314  35.882  12.354  1.00  6.12           H  
ATOM   2156 1HG  GLN A 187       8.162  33.893  14.642  1.00  6.12           H  
ATOM   2157 2HG  GLN A 187       9.629  34.306  13.716  1.00  6.12           H  
ATOM   2158 1HE2 GLN A 187       8.791  36.350  17.003  1.00  6.12           H  
ATOM   2159 2HE2 GLN A 187       8.206  34.770  16.605  1.00  6.12           H  
ATOM   2160  N   GLY A 188       5.942  36.876  11.236  1.00  5.70           N  
ATOM   2161  CA  GLY A 188       5.196  37.199  10.027  1.00  5.70           C  
ATOM   2162  C   GLY A 188       5.541  36.317   8.842  1.00  5.70           C  
ATOM   2163  O   GLY A 188       6.398  35.428   8.941  1.00  5.70           O  
ATOM   2164  H   GLY A 188       6.695  37.483  11.547  1.00  5.70           H  
ATOM   2165 1HA  GLY A 188       4.133  37.102  10.232  1.00  5.70           H  
ATOM   2166 2HA  GLY A 188       5.381  38.238   9.771  1.00  5.70           H  
ATOM   2167  N   ALA A 189       4.889  36.602   7.714  1.00  5.22           N  
ATOM   2168  CA  ALA A 189       4.997  35.813   6.500  1.00  5.22           C  
ATOM   2169  C   ALA A 189       4.903  36.660   5.229  1.00  5.22           C  
ATOM   2170  O   ALA A 189       4.789  37.886   5.281  1.00  5.22           O  
ATOM   2171  CB  ALA A 189       3.887  34.775   6.508  1.00  5.22           C  
ATOM   2172  H   ALA A 189       4.195  37.346   7.705  1.00  5.22           H  
ATOM   2173  HA  ALA A 189       5.963  35.322   6.496  1.00  5.22           H  
ATOM   2174 1HB  ALA A 189       3.943  34.143   5.630  1.00  5.22           H  
ATOM   2175 2HB  ALA A 189       3.977  34.157   7.398  1.00  5.22           H  
ATOM   2176 3HB  ALA A 189       2.925  35.291   6.514  1.00  5.22           H  
ATOM   2177  N   GLY A 190       5.054  35.987   4.088  1.00  4.74           N  
ATOM   2178  CA  GLY A 190       4.983  36.575   2.749  1.00  4.74           C  
ATOM   2179  C   GLY A 190       3.582  36.474   2.122  1.00  4.74           C  
ATOM   2180  O   GLY A 190       2.571  36.601   2.807  1.00  4.74           O  
ATOM   2181  H   GLY A 190       5.228  34.991   4.171  1.00  4.74           H  
ATOM   2182 1HA  GLY A 190       5.285  37.621   2.801  1.00  4.74           H  
ATOM   2183 2HA  GLY A 190       5.702  36.069   2.105  1.00  4.74           H  
ATOM   2184  N   GLY A 191       3.538  36.334   0.793  1.00  4.31           N  
ATOM   2185  CA  GLY A 191       2.290  36.289   0.008  1.00  4.31           C  
ATOM   2186  C   GLY A 191       1.615  34.910  -0.157  1.00  4.31           C  
ATOM   2187  O   GLY A 191       1.796  34.269  -1.184  1.00  4.31           O  
ATOM   2188  H   GLY A 191       4.412  36.247   0.296  1.00  4.31           H  
ATOM   2189 1HA  GLY A 191       1.575  36.947   0.476  1.00  4.31           H  
ATOM   2190 2HA  GLY A 191       2.479  36.710  -0.979  1.00  4.31           H  
ATOM   2191  N   ASP A 192       0.902  34.410   0.865  1.00  3.97           N  
ATOM   2192  CA  ASP A 192       0.228  33.098   0.717  1.00  3.97           C  
ATOM   2193  C   ASP A 192      -0.850  33.219  -0.366  1.00  3.97           C  
ATOM   2194  O   ASP A 192      -1.630  34.166  -0.321  1.00  3.97           O  
ATOM   2195  CB  ASP A 192      -0.423  32.700   2.063  1.00  3.97           C  
ATOM   2196  CG  ASP A 192      -1.039  31.294   2.170  1.00  3.97           C  
ATOM   2197  OD1 ASP A 192      -0.318  30.386   2.514  1.00  3.97           O  
ATOM   2198  OD2 ASP A 192      -2.221  31.146   1.955  1.00  3.97           O  
ATOM   2199  H   ASP A 192       0.737  34.958   1.720  1.00  3.97           H  
ATOM   2200  HA  ASP A 192       0.950  32.345   0.415  1.00  3.97           H  
ATOM   2201 1HB  ASP A 192       0.318  32.812   2.855  1.00  3.97           H  
ATOM   2202 2HB  ASP A 192      -1.213  33.412   2.291  1.00  3.97           H  
ATOM   2203  N   VAL A 193      -0.917  32.284  -1.322  1.00  3.72           N  
ATOM   2204  CA  VAL A 193      -1.987  32.398  -2.323  1.00  3.72           C  
ATOM   2205  C   VAL A 193      -2.934  31.190  -2.298  1.00  3.72           C  
ATOM   2206  O   VAL A 193      -2.494  30.059  -2.283  1.00  3.72           O  
ATOM   2207  CB  VAL A 193      -1.416  32.579  -3.750  1.00  3.72           C  
ATOM   2208  CG1 VAL A 193      -2.579  32.660  -4.785  1.00  3.72           C  
ATOM   2209  CG2 VAL A 193      -0.585  33.852  -3.794  1.00  3.72           C  
ATOM   2210  H   VAL A 193      -0.245  31.512  -1.369  1.00  3.72           H  
ATOM   2211  HA  VAL A 193      -2.558  33.284  -2.101  1.00  3.72           H  
ATOM   2212  HB  VAL A 193      -0.793  31.720  -4.008  1.00  3.72           H  
ATOM   2213 1HG1 VAL A 193      -2.169  32.788  -5.788  1.00  3.72           H  
ATOM   2214 2HG1 VAL A 193      -3.164  31.748  -4.759  1.00  3.72           H  
ATOM   2215 3HG1 VAL A 193      -3.227  33.511  -4.549  1.00  3.72           H  
ATOM   2216 1HG2 VAL A 193      -0.177  33.985  -4.790  1.00  3.72           H  
ATOM   2217 2HG2 VAL A 193      -1.194  34.697  -3.538  1.00  3.72           H  
ATOM   2218 3HG2 VAL A 193       0.228  33.770  -3.081  1.00  3.72           H  
ATOM   2219  N   ILE A 194      -4.234  31.482  -2.276  1.00  3.58           N  
ATOM   2220  CA  ILE A 194      -5.338  30.505  -2.292  1.00  3.58           C  
ATOM   2221  C   ILE A 194      -6.067  30.646  -3.620  1.00  3.58           C  
ATOM   2222  O   ILE A 194      -6.211  31.766  -4.099  1.00  3.58           O  
ATOM   2223  CB  ILE A 194      -6.270  30.719  -1.104  1.00  3.58           C  
ATOM   2224  CG1 ILE A 194      -5.511  30.447   0.201  1.00  3.58           C  
ATOM   2225  CG2 ILE A 194      -7.520  29.871  -1.226  1.00  3.58           C  
ATOM   2226  CD1 ILE A 194      -6.247  30.881   1.434  1.00  3.58           C  
ATOM   2227  H   ILE A 194      -4.466  32.471  -2.252  1.00  3.58           H  
ATOM   2228  HA  ILE A 194      -4.936  29.502  -2.237  1.00  3.58           H  
ATOM   2229  HB  ILE A 194      -6.546  31.742  -1.089  1.00  3.58           H  
ATOM   2230 1HG1 ILE A 194      -5.318  29.378   0.273  1.00  3.58           H  
ATOM   2231 2HG1 ILE A 194      -4.547  30.971   0.180  1.00  3.58           H  
ATOM   2232 1HG2 ILE A 194      -8.176  30.064  -0.380  1.00  3.58           H  
ATOM   2233 2HG2 ILE A 194      -8.045  30.117  -2.150  1.00  3.58           H  
ATOM   2234 3HG2 ILE A 194      -7.240  28.818  -1.240  1.00  3.58           H  
ATOM   2235 1HD1 ILE A 194      -5.641  30.645   2.310  1.00  3.58           H  
ATOM   2236 2HD1 ILE A 194      -6.422  31.951   1.399  1.00  3.58           H  
ATOM   2237 3HD1 ILE A 194      -7.196  30.357   1.493  1.00  3.58           H  
ATOM   2238  N   GLU A 195      -6.396  29.525  -4.275  1.00  3.51           N  
ATOM   2239  CA  GLU A 195      -6.950  29.597  -5.638  1.00  3.51           C  
ATOM   2240  C   GLU A 195      -8.380  29.025  -5.875  1.00  3.51           C  
ATOM   2241  O   GLU A 195      -9.087  28.622  -4.953  1.00  3.51           O  
ATOM   2242  CB  GLU A 195      -5.913  29.009  -6.599  1.00  3.51           C  
ATOM   2243  CG  GLU A 195      -4.582  29.784  -6.612  1.00  3.51           C  
ATOM   2244  CD  GLU A 195      -3.537  29.255  -7.577  1.00  3.51           C  
ATOM   2245  OE1 GLU A 195      -3.277  28.067  -7.586  1.00  3.51           O  
ATOM   2246  OE2 GLU A 195      -2.990  30.053  -8.307  1.00  3.51           O  
ATOM   2247  H   GLU A 195      -6.291  28.609  -3.817  1.00  3.51           H  
ATOM   2248  HA  GLU A 195      -7.009  30.648  -5.897  1.00  3.51           H  
ATOM   2249 1HB  GLU A 195      -5.676  28.019  -6.297  1.00  3.51           H  
ATOM   2250 2HB  GLU A 195      -6.297  28.963  -7.611  1.00  3.51           H  
ATOM   2251 1HG  GLU A 195      -4.788  30.832  -6.845  1.00  3.51           H  
ATOM   2252 2HG  GLU A 195      -4.163  29.738  -5.611  1.00  3.51           H  
ATOM   2253  N   VAL A 196      -8.784  29.087  -7.155  1.00  3.50           N  
ATOM   2254  CA  VAL A 196     -10.096  28.742  -7.740  1.00  3.50           C  
ATOM   2255  C   VAL A 196     -10.606  27.301  -7.542  1.00  3.50           C  
ATOM   2256  O   VAL A 196      -9.864  26.331  -7.654  1.00  3.50           O  
ATOM   2257  CB  VAL A 196      -9.979  28.993  -9.255  1.00  3.50           C  
ATOM   2258  CG1 VAL A 196      -9.020  27.971  -9.842  1.00  3.50           C  
ATOM   2259  CG2 VAL A 196     -11.342  28.966  -9.928  1.00  3.50           C  
ATOM   2260  H   VAL A 196      -8.103  29.460  -7.795  1.00  3.50           H  
ATOM   2261  HA  VAL A 196     -10.832  29.405  -7.323  1.00  3.50           H  
ATOM   2262  HB  VAL A 196      -9.535  29.982  -9.407  1.00  3.50           H  
ATOM   2263 1HG1 VAL A 196      -8.893  28.153 -10.907  1.00  3.50           H  
ATOM   2264 2HG1 VAL A 196      -8.050  28.044  -9.341  1.00  3.50           H  
ATOM   2265 3HG1 VAL A 196      -9.430  26.981  -9.687  1.00  3.50           H  
ATOM   2266 1HG2 VAL A 196     -11.226  29.170 -10.990  1.00  3.50           H  
ATOM   2267 2HG2 VAL A 196     -11.814  28.022  -9.816  1.00  3.50           H  
ATOM   2268 3HG2 VAL A 196     -11.957  29.727  -9.485  1.00  3.50           H  
ATOM   2269  N   GLY A 197     -11.924  27.188  -7.315  1.00  3.51           N  
ATOM   2270  CA  GLY A 197     -12.619  25.924  -7.046  1.00  3.51           C  
ATOM   2271  C   GLY A 197     -13.050  25.102  -8.275  1.00  3.51           C  
ATOM   2272  O   GLY A 197     -13.832  24.161  -8.144  1.00  3.51           O  
ATOM   2273  H   GLY A 197     -12.480  28.032  -7.287  1.00  3.51           H  
ATOM   2274 1HA  GLY A 197     -11.979  25.306  -6.415  1.00  3.51           H  
ATOM   2275 2HA  GLY A 197     -13.504  26.142  -6.449  1.00  3.51           H  
ATOM   2276  N   GLY A 198     -12.571  25.444  -9.463  1.00  3.53           N  
ATOM   2277  CA  GLY A 198     -12.921  24.698 -10.675  1.00  3.53           C  
ATOM   2278  C   GLY A 198     -14.426  24.698 -10.942  1.00  3.53           C  
ATOM   2279  O   GLY A 198     -15.049  25.756 -11.022  1.00  3.53           O  
ATOM   2280  H   GLY A 198     -11.938  26.227  -9.522  1.00  3.53           H  
ATOM   2281 1HA  GLY A 198     -12.400  25.134 -11.527  1.00  3.53           H  
ATOM   2282 2HA  GLY A 198     -12.569  23.671 -10.581  1.00  3.53           H  
ATOM   2283  N   ALA A 199     -15.010  23.523 -11.135  1.00  3.56           N  
ATOM   2284  CA  ALA A 199     -16.440  23.484 -11.391  1.00  3.56           C  
ATOM   2285  C   ALA A 199     -17.056  22.136 -11.058  1.00  3.56           C  
ATOM   2286  O   ALA A 199     -16.393  21.091 -11.119  1.00  3.56           O  
ATOM   2287  CB  ALA A 199     -16.732  23.822 -12.845  1.00  3.56           C  
ATOM   2288  H   ALA A 199     -14.476  22.672 -11.070  1.00  3.56           H  
ATOM   2289  HA  ALA A 199     -16.898  24.222 -10.746  1.00  3.56           H  
ATOM   2290 1HB  ALA A 199     -17.813  23.824 -12.996  1.00  3.56           H  
ATOM   2291 2HB  ALA A 199     -16.334  24.806 -13.086  1.00  3.56           H  
ATOM   2292 3HB  ALA A 199     -16.275  23.078 -13.490  1.00  3.56           H  
ATOM   2293  N   GLY A 200     -18.352  22.159 -10.775  1.00  3.67           N  
ATOM   2294  CA  GLY A 200     -19.038  20.903 -10.525  1.00  3.67           C  
ATOM   2295  C   GLY A 200     -20.509  21.008 -10.147  1.00  3.67           C  
ATOM   2296  O   GLY A 200     -21.105  22.093 -10.091  1.00  3.67           O  
ATOM   2297  H   GLY A 200     -18.830  23.060 -10.732  1.00  3.67           H  
ATOM   2298 1HA  GLY A 200     -18.944  20.266 -11.404  1.00  3.67           H  
ATOM   2299 2HA  GLY A 200     -18.515  20.388  -9.722  1.00  3.67           H  
ATOM   2300  N   GLN A 201     -21.090  19.837  -9.932  1.00  3.88           N  
ATOM   2301  CA  GLN A 201     -22.503  19.741  -9.593  1.00  3.88           C  
ATOM   2302  C   GLN A 201     -22.768  18.734  -8.481  1.00  3.88           C  
ATOM   2303  O   GLN A 201     -22.182  17.651  -8.468  1.00  3.88           O  
ATOM   2304  CB  GLN A 201     -23.302  19.300 -10.828  1.00  3.88           C  
ATOM   2305  CG  GLN A 201     -23.270  20.263 -12.020  1.00  3.88           C  
ATOM   2306  CD  GLN A 201     -24.036  19.716 -13.214  1.00  3.88           C  
ATOM   2307  OE1 GLN A 201     -23.728  18.611 -13.707  1.00  3.88           O  
ATOM   2308  NE2 GLN A 201     -25.032  20.460 -13.708  1.00  3.88           N  
ATOM   2309  H   GLN A 201     -20.495  19.008  -9.992  1.00  3.88           H  
ATOM   2310  HA  GLN A 201     -22.844  20.717  -9.268  1.00  3.88           H  
ATOM   2311 1HB  GLN A 201     -22.941  18.332 -11.163  1.00  3.88           H  
ATOM   2312 2HB  GLN A 201     -24.348  19.175 -10.544  1.00  3.88           H  
ATOM   2313 1HG  GLN A 201     -23.721  21.209 -11.723  1.00  3.88           H  
ATOM   2314 2HG  GLN A 201     -22.243  20.423 -12.332  1.00  3.88           H  
ATOM   2315 1HE2 GLN A 201     -25.555  20.131 -14.493  1.00  3.88           H  
ATOM   2316 2HE2 GLN A 201     -25.293  21.369 -13.311  1.00  3.88           H  
ATOM   2317  N   GLY A 202     -23.684  19.070  -7.579  1.00  4.23           N  
ATOM   2318  CA  GLY A 202     -24.150  18.117  -6.571  1.00  4.23           C  
ATOM   2319  C   GLY A 202     -23.201  17.913  -5.393  1.00  4.23           C  
ATOM   2320  O   GLY A 202     -23.387  16.988  -4.603  1.00  4.23           O  
ATOM   2321  H   GLY A 202     -24.078  20.012  -7.615  1.00  4.23           H  
ATOM   2322 1HA  GLY A 202     -25.114  18.459  -6.189  1.00  4.23           H  
ATOM   2323 2HA  GLY A 202     -24.337  17.159  -7.052  1.00  4.23           H  
ATOM   2324  N   GLY A 203     -22.142  18.707  -5.305  1.00  4.74           N  
ATOM   2325  CA  GLY A 203     -21.207  18.528  -4.205  1.00  4.74           C  
ATOM   2326  C   GLY A 203     -21.652  19.372  -3.024  1.00  4.74           C  
ATOM   2327  O   GLY A 203     -22.165  20.476  -3.210  1.00  4.74           O  
ATOM   2328  H   GLY A 203     -22.007  19.442  -5.983  1.00  4.74           H  
ATOM   2329 1HA  GLY A 203     -21.165  17.477  -3.916  1.00  4.74           H  
ATOM   2330 2HA  GLY A 203     -20.206  18.819  -4.517  1.00  4.74           H  
ATOM   2331  N   TYR A 204     -21.397  18.883  -1.819  1.00  5.35           N  
ATOM   2332  CA  TYR A 204     -21.756  19.603  -0.603  1.00  5.35           C  
ATOM   2333  C   TYR A 204     -20.581  19.610   0.366  1.00  5.35           C  
ATOM   2334  O   TYR A 204     -19.552  18.984   0.107  1.00  5.35           O  
ATOM   2335  CB  TYR A 204     -23.011  18.988   0.025  1.00  5.35           C  
ATOM   2336  CG  TYR A 204     -24.209  18.996  -0.912  1.00  5.35           C  
ATOM   2337  CD1 TYR A 204     -24.457  17.889  -1.708  1.00  5.35           C  
ATOM   2338  CD2 TYR A 204     -25.028  20.100  -1.002  1.00  5.35           C  
ATOM   2339  CE1 TYR A 204     -25.519  17.885  -2.583  1.00  5.35           C  
ATOM   2340  CE2 TYR A 204     -26.094  20.098  -1.882  1.00  5.35           C  
ATOM   2341  CZ  TYR A 204     -26.337  18.985  -2.675  1.00  5.35           C  
ATOM   2342  OH  TYR A 204     -27.390  18.967  -3.569  1.00  5.35           O  
ATOM   2343  H   TYR A 204     -20.994  17.947  -1.753  1.00  5.35           H  
ATOM   2344  HA  TYR A 204     -21.975  20.640  -0.860  1.00  5.35           H  
ATOM   2345 1HB  TYR A 204     -22.817  17.957   0.274  1.00  5.35           H  
ATOM   2346 2HB  TYR A 204     -23.277  19.516   0.939  1.00  5.35           H  
ATOM   2347  HD1 TYR A 204     -23.801  17.017  -1.649  1.00  5.35           H  
ATOM   2348  HD2 TYR A 204     -24.829  20.967  -0.387  1.00  5.35           H  
ATOM   2349  HE1 TYR A 204     -25.703  17.013  -3.209  1.00  5.35           H  
ATOM   2350  HE2 TYR A 204     -26.737  20.972  -1.957  1.00  5.35           H  
ATOM   2351  HH  TYR A 204     -27.689  19.880  -3.732  1.00  5.35           H  
ATOM   2352  N   GLY A 205     -20.682  20.368   1.439  1.00  5.96           N  
ATOM   2353  CA  GLY A 205     -19.573  20.369   2.372  1.00  5.96           C  
ATOM   2354  C   GLY A 205     -19.809  21.209   3.604  1.00  5.96           C  
ATOM   2355  O   GLY A 205     -20.924  21.670   3.855  1.00  5.96           O  
ATOM   2356  H   GLY A 205     -21.515  20.906   1.623  1.00  5.96           H  
ATOM   2357 1HA  GLY A 205     -19.359  19.347   2.671  1.00  5.96           H  
ATOM   2358 2HA  GLY A 205     -18.684  20.735   1.858  1.00  5.96           H  
ATOM   2359  N   GLY A 206     -18.759  21.397   4.388  1.00  6.45           N  
ATOM   2360  CA  GLY A 206     -18.922  22.151   5.624  1.00  6.45           C  
ATOM   2361  C   GLY A 206     -17.663  22.336   6.456  1.00  6.45           C  
ATOM   2362  O   GLY A 206     -16.544  22.085   5.996  1.00  6.45           O  
ATOM   2363  H   GLY A 206     -17.877  20.963   4.114  1.00  6.45           H  
ATOM   2364 1HA  GLY A 206     -19.344  23.128   5.395  1.00  6.45           H  
ATOM   2365 2HA  GLY A 206     -19.653  21.623   6.227  1.00  6.45           H  
ATOM   2366  N   LEU A 207     -17.868  22.836   7.670  1.00  6.66           N  
ATOM   2367  CA  LEU A 207     -16.784  23.121   8.587  1.00  6.66           C  
ATOM   2368  C   LEU A 207     -17.147  22.733  10.023  1.00  6.66           C  
ATOM   2369  O   LEU A 207     -18.260  22.997  10.483  1.00  6.66           O  
ATOM   2370  CB  LEU A 207     -16.389  24.606   8.466  1.00  6.66           C  
ATOM   2371  CG  LEU A 207     -15.200  25.085   9.332  1.00  6.66           C  
ATOM   2372  CD1 LEU A 207     -14.444  26.171   8.593  1.00  6.66           C  
ATOM   2373  CD2 LEU A 207     -15.728  25.620  10.647  1.00  6.66           C  
ATOM   2374  H   LEU A 207     -18.816  23.017   7.970  1.00  6.66           H  
ATOM   2375  HA  LEU A 207     -15.945  22.525   8.275  1.00  6.66           H  
ATOM   2376 1HB  LEU A 207     -16.134  24.806   7.427  1.00  6.66           H  
ATOM   2377 2HB  LEU A 207     -17.242  25.215   8.734  1.00  6.66           H  
ATOM   2378  HG  LEU A 207     -14.528  24.266   9.523  1.00  6.66           H  
ATOM   2379 1HD1 LEU A 207     -13.607  26.508   9.205  1.00  6.66           H  
ATOM   2380 2HD1 LEU A 207     -14.069  25.770   7.650  1.00  6.66           H  
ATOM   2381 3HD1 LEU A 207     -15.110  27.008   8.395  1.00  6.66           H  
ATOM   2382 1HD2 LEU A 207     -14.893  25.953  11.266  1.00  6.66           H  
ATOM   2383 2HD2 LEU A 207     -16.400  26.454  10.458  1.00  6.66           H  
ATOM   2384 3HD2 LEU A 207     -16.266  24.840  11.161  1.00  6.66           H  
ATOM   2385  N   GLY A 208     -16.219  22.066  10.717  1.00  6.56           N  
ATOM   2386  CA  GLY A 208     -16.470  21.651  12.108  1.00  6.56           C  
ATOM   2387  C   GLY A 208     -16.159  22.777  13.091  1.00  6.56           C  
ATOM   2388  O   GLY A 208     -15.104  23.410  12.985  1.00  6.56           O  
ATOM   2389  H   GLY A 208     -15.323  21.892  10.259  1.00  6.56           H  
ATOM   2390 1HA  GLY A 208     -17.510  21.347  12.215  1.00  6.56           H  
ATOM   2391 2HA  GLY A 208     -15.858  20.781  12.342  1.00  6.56           H  
ATOM   2392  N   SER A 209     -17.006  22.935  14.125  1.00  6.23           N  
ATOM   2393  CA  SER A 209     -16.826  24.021  15.095  1.00  6.23           C  
ATOM   2394  C   SER A 209     -15.840  23.668  16.214  1.00  6.23           C  
ATOM   2395  O   SER A 209     -15.236  22.587  16.225  1.00  6.23           O  
ATOM   2396  CB  SER A 209     -18.192  24.429  15.676  1.00  6.23           C  
ATOM   2397  OG  SER A 209     -18.105  25.591  16.537  1.00  6.23           O  
ATOM   2398  H   SER A 209     -17.826  22.346  14.187  1.00  6.23           H  
ATOM   2399  HA  SER A 209     -16.420  24.883  14.560  1.00  6.23           H  
ATOM   2400 1HB  SER A 209     -18.877  24.639  14.851  1.00  6.23           H  
ATOM   2401 2HB  SER A 209     -18.609  23.592  16.236  1.00  6.23           H  
ATOM   2402  HG  SER A 209     -17.599  25.313  17.319  1.00  6.23           H  
ATOM   2403  N   GLN A 210     -15.694  24.611  17.148  1.00  5.79           N  
ATOM   2404  CA  GLN A 210     -14.687  24.581  18.205  1.00  5.79           C  
ATOM   2405  C   GLN A 210     -15.120  25.229  19.499  1.00  5.79           C  
ATOM   2406  O   GLN A 210     -15.699  26.311  19.477  1.00  5.79           O  
ATOM   2407  CB  GLN A 210     -13.459  25.375  17.745  1.00  5.79           C  
ATOM   2408  CG  GLN A 210     -12.299  25.406  18.715  1.00  5.79           C  
ATOM   2409  CD  GLN A 210     -11.089  26.136  18.151  1.00  5.79           C  
ATOM   2410  OE1 GLN A 210     -10.507  25.729  17.129  1.00  5.79           O  
ATOM   2411  NE2 GLN A 210     -10.689  27.215  18.813  1.00  5.79           N  
ATOM   2412  H   GLN A 210     -16.320  25.403  17.075  1.00  5.79           H  
ATOM   2413  HA  GLN A 210     -14.420  23.541  18.404  1.00  5.79           H  
ATOM   2414 1HB  GLN A 210     -13.116  25.010  16.814  1.00  5.79           H  
ATOM   2415 2HB  GLN A 210     -13.758  26.408  17.580  1.00  5.79           H  
ATOM   2416 1HG  GLN A 210     -12.597  25.921  19.625  1.00  5.79           H  
ATOM   2417 2HG  GLN A 210     -12.016  24.383  18.947  1.00  5.79           H  
ATOM   2418 1HE2 GLN A 210      -9.899  27.739  18.490  1.00  5.79           H  
ATOM   2419 2HE2 GLN A 210     -11.182  27.504  19.634  1.00  5.79           H  
ATOM   2420  N   GLY A 211     -14.771  24.626  20.630  1.00  5.36           N  
ATOM   2421  CA  GLY A 211     -14.993  25.293  21.907  1.00  5.36           C  
ATOM   2422  C   GLY A 211     -13.691  25.253  22.691  1.00  5.36           C  
ATOM   2423  O   GLY A 211     -12.934  24.289  22.584  1.00  5.36           O  
ATOM   2424  H   GLY A 211     -14.323  23.719  20.606  1.00  5.36           H  
ATOM   2425 1HA  GLY A 211     -15.303  26.326  21.747  1.00  5.36           H  
ATOM   2426 2HA  GLY A 211     -15.785  24.790  22.460  1.00  5.36           H  
ATOM   2427  N   THR A 212     -13.432  26.291  23.479  1.00  5.03           N  
ATOM   2428  CA  THR A 212     -12.214  26.371  24.274  1.00  5.03           C  
ATOM   2429  C   THR A 212     -12.320  27.312  25.484  1.00  5.03           C  
ATOM   2430  O   THR A 212     -13.348  27.965  25.721  1.00  5.03           O  
ATOM   2431  CB  THR A 212     -11.017  26.777  23.390  1.00  5.03           C  
ATOM   2432  OG1 THR A 212      -9.815  26.617  24.143  1.00  5.03           O  
ATOM   2433  CG2 THR A 212     -11.148  28.208  22.933  1.00  5.03           C  
ATOM   2434  H   THR A 212     -14.092  27.053  23.537  1.00  5.03           H  
ATOM   2435  HA  THR A 212     -12.002  25.373  24.662  1.00  5.03           H  
ATOM   2436  HB  THR A 212     -10.973  26.117  22.520  1.00  5.03           H  
ATOM   2437  HG1 THR A 212      -9.052  26.455  23.549  1.00  5.03           H  
ATOM   2438 1HG2 THR A 212     -10.292  28.472  22.314  1.00  5.03           H  
ATOM   2439 2HG2 THR A 212     -12.065  28.321  22.356  1.00  5.03           H  
ATOM   2440 3HG2 THR A 212     -11.186  28.869  23.802  1.00  5.03           H  
ATOM   2441  N   SER A 213     -11.235  27.338  26.255  1.00  4.85           N  
ATOM   2442  CA  SER A 213     -11.080  28.202  27.421  1.00  4.85           C  
ATOM   2443  C   SER A 213      -9.630  28.248  27.914  1.00  4.85           C  
ATOM   2444  O   SER A 213      -8.902  27.269  27.769  1.00  4.85           O  
ATOM   2445  CB  SER A 213     -11.948  27.687  28.551  1.00  4.85           C  
ATOM   2446  OG  SER A 213     -11.494  26.426  29.010  1.00  4.85           O  
ATOM   2447  H   SER A 213     -10.457  26.792  25.916  1.00  4.85           H  
ATOM   2448  HA  SER A 213     -11.391  29.212  27.145  1.00  4.85           H  
ATOM   2449 1HB  SER A 213     -11.922  28.405  29.370  1.00  4.85           H  
ATOM   2450 2HB  SER A 213     -12.983  27.610  28.224  1.00  4.85           H  
ATOM   2451  HG  SER A 213     -12.026  26.226  29.790  1.00  4.85           H  
ATOM   2452  N   GLY A 214      -9.265  29.319  28.613  1.00  4.81           N  
ATOM   2453  CA  GLY A 214      -7.987  29.386  29.319  1.00  4.81           C  
ATOM   2454  C   GLY A 214      -6.830  29.886  28.463  1.00  4.81           C  
ATOM   2455  O   GLY A 214      -6.542  29.325  27.405  1.00  4.81           O  
ATOM   2456  H   GLY A 214      -9.903  30.099  28.676  1.00  4.81           H  
ATOM   2457 1HA  GLY A 214      -8.094  30.035  30.188  1.00  4.81           H  
ATOM   2458 2HA  GLY A 214      -7.739  28.397  29.705  1.00  4.81           H  
ATOM   2459  N   ARG A 215      -6.181  30.954  28.921  1.00  4.87           N  
ATOM   2460  CA  ARG A 215      -4.964  31.470  28.298  1.00  4.87           C  
ATOM   2461  C   ARG A 215      -4.344  32.573  29.172  1.00  4.87           C  
ATOM   2462  O   ARG A 215      -5.074  33.306  29.854  1.00  4.87           O  
ATOM   2463  CB  ARG A 215      -5.204  31.965  26.870  1.00  4.87           C  
ATOM   2464  CG  ARG A 215      -3.926  32.238  26.073  1.00  4.87           C  
ATOM   2465  CD  ARG A 215      -4.157  32.370  24.611  1.00  4.87           C  
ATOM   2466  NE  ARG A 215      -4.936  33.563  24.255  1.00  4.87           N  
ATOM   2467  CZ  ARG A 215      -5.239  33.917  22.987  1.00  4.87           C  
ATOM   2468  NH1 ARG A 215      -4.828  33.170  21.983  1.00  4.87           N  
ATOM   2469  NH2 ARG A 215      -5.938  35.011  22.752  1.00  4.87           N  
ATOM   2470  H   ARG A 215      -6.509  31.391  29.766  1.00  4.87           H  
ATOM   2471  HA  ARG A 215      -4.251  30.654  28.225  1.00  4.87           H  
ATOM   2472 1HB  ARG A 215      -5.783  31.266  26.290  1.00  4.87           H  
ATOM   2473 2HB  ARG A 215      -5.759  32.886  26.914  1.00  4.87           H  
ATOM   2474 1HG  ARG A 215      -3.496  33.159  26.390  1.00  4.87           H  
ATOM   2475 2HG  ARG A 215      -3.214  31.429  26.242  1.00  4.87           H  
ATOM   2476 1HD  ARG A 215      -3.188  32.434  24.115  1.00  4.87           H  
ATOM   2477 2HD  ARG A 215      -4.686  31.492  24.251  1.00  4.87           H  
ATOM   2478  HE  ARG A 215      -5.282  34.167  25.025  1.00  4.87           H  
ATOM   2479 1HH1 ARG A 215      -4.287  32.334  22.168  1.00  4.87           H  
ATOM   2480 2HH1 ARG A 215      -5.050  33.431  21.034  1.00  4.87           H  
ATOM   2481 1HH2 ARG A 215      -6.248  35.581  23.531  1.00  4.87           H  
ATOM   2482 2HH2 ARG A 215      -6.163  35.275  21.806  1.00  4.87           H  
ATOM   2483  N   GLY A 216      -3.016  32.674  29.168  1.00  4.98           N  
ATOM   2484  CA  GLY A 216      -2.304  33.788  29.804  1.00  4.98           C  
ATOM   2485  C   GLY A 216      -2.099  34.907  28.775  1.00  4.98           C  
ATOM   2486  O   GLY A 216      -2.740  34.903  27.731  1.00  4.98           O  
ATOM   2487  H   GLY A 216      -2.482  31.956  28.686  1.00  4.98           H  
ATOM   2488 1HA  GLY A 216      -2.874  34.161  30.654  1.00  4.98           H  
ATOM   2489 2HA  GLY A 216      -1.340  33.442  30.175  1.00  4.98           H  
ATOM   2490  N   GLY A 217      -1.211  35.864  29.045  1.00  5.06           N  
ATOM   2491  CA  GLY A 217      -1.025  36.953  28.074  1.00  5.06           C  
ATOM   2492  C   GLY A 217      -0.157  36.482  26.907  1.00  5.06           C  
ATOM   2493  O   GLY A 217       0.580  35.503  27.042  1.00  5.06           O  
ATOM   2494  H   GLY A 217      -0.686  35.849  29.907  1.00  5.06           H  
ATOM   2495 1HA  GLY A 217      -1.997  37.283  27.700  1.00  5.06           H  
ATOM   2496 2HA  GLY A 217      -0.562  37.809  28.560  1.00  5.06           H  
ATOM   2497  N   LEU A 218      -0.207  37.200  25.780  1.00  5.05           N  
ATOM   2498  CA  LEU A 218       0.605  36.817  24.614  1.00  5.05           C  
ATOM   2499  C   LEU A 218       0.928  37.954  23.633  1.00  5.05           C  
ATOM   2500  O   LEU A 218       0.425  39.072  23.750  1.00  5.05           O  
ATOM   2501  CB  LEU A 218      -0.082  35.664  23.867  1.00  5.05           C  
ATOM   2502  CG  LEU A 218      -1.404  35.993  23.174  1.00  5.05           C  
ATOM   2503  CD1 LEU A 218      -1.720  34.897  22.183  1.00  5.05           C  
ATOM   2504  CD2 LEU A 218      -2.524  36.116  24.244  1.00  5.05           C  
ATOM   2505  H   LEU A 218      -0.847  37.997  25.735  1.00  5.05           H  
ATOM   2506  HA  LEU A 218       1.553  36.437  24.991  1.00  5.05           H  
ATOM   2507 1HB  LEU A 218       0.595  35.296  23.102  1.00  5.05           H  
ATOM   2508 2HB  LEU A 218      -0.266  34.844  24.569  1.00  5.05           H  
ATOM   2509  HG  LEU A 218      -1.310  36.921  22.628  1.00  5.05           H  
ATOM   2510 1HD1 LEU A 218      -2.653  35.126  21.677  1.00  5.05           H  
ATOM   2511 2HD1 LEU A 218      -0.914  34.831  21.450  1.00  5.05           H  
ATOM   2512 3HD1 LEU A 218      -1.806  33.947  22.710  1.00  5.05           H  
ATOM   2513 1HD2 LEU A 218      -3.471  36.343  23.763  1.00  5.05           H  
ATOM   2514 2HD2 LEU A 218      -2.612  35.178  24.793  1.00  5.05           H  
ATOM   2515 3HD2 LEU A 218      -2.284  36.914  24.943  1.00  5.05           H  
ATOM   2516  N   GLY A 219       1.799  37.669  22.671  1.00  4.92           N  
ATOM   2517  CA  GLY A 219       2.131  38.667  21.662  1.00  4.92           C  
ATOM   2518  C   GLY A 219       3.176  38.171  20.675  1.00  4.92           C  
ATOM   2519  O   GLY A 219       3.712  37.074  20.831  1.00  4.92           O  
ATOM   2520  H   GLY A 219       2.215  36.750  22.619  1.00  4.92           H  
ATOM   2521 1HA  GLY A 219       1.225  38.934  21.120  1.00  4.92           H  
ATOM   2522 2HA  GLY A 219       2.490  39.573  22.149  1.00  4.92           H  
ATOM   2523  N   GLY A 220       3.477  38.994  19.670  1.00  4.67           N  
ATOM   2524  CA  GLY A 220       4.442  38.584  18.634  1.00  4.67           C  
ATOM   2525  C   GLY A 220       4.540  39.541  17.440  1.00  4.67           C  
ATOM   2526  O   GLY A 220       4.443  40.766  17.599  1.00  4.67           O  
ATOM   2527  H   GLY A 220       2.994  39.894  19.646  1.00  4.67           H  
ATOM   2528 1HA  GLY A 220       5.426  38.479  19.090  1.00  4.67           H  
ATOM   2529 2HA  GLY A 220       4.169  37.593  18.271  1.00  4.67           H  
ATOM   2530  N   GLN A 221       4.821  38.972  16.259  1.00  4.34           N  
ATOM   2531  CA  GLN A 221       5.023  39.771  15.051  1.00  4.34           C  
ATOM   2532  C   GLN A 221       4.244  39.197  13.878  1.00  4.34           C  
ATOM   2533  O   GLN A 221       4.145  37.986  13.713  1.00  4.34           O  
ATOM   2534  CB  GLN A 221       6.528  39.882  14.740  1.00  4.34           C  
ATOM   2535  CG  GLN A 221       6.934  40.770  13.523  1.00  4.34           C  
ATOM   2536  CD  GLN A 221       7.133  39.962  12.234  1.00  4.34           C  
ATOM   2537  OE1 GLN A 221       7.582  38.816  12.325  1.00  4.34           O  
ATOM   2538  NE2 GLN A 221       6.876  40.537  11.065  1.00  4.34           N  
ATOM   2539  H   GLN A 221       4.887  37.953  16.180  1.00  4.34           H  
ATOM   2540  HA  GLN A 221       4.648  40.764  15.247  1.00  4.34           H  
ATOM   2541 1HB  GLN A 221       7.038  40.283  15.615  1.00  4.34           H  
ATOM   2542 2HB  GLN A 221       6.929  38.883  14.565  1.00  4.34           H  
ATOM   2543 1HG  GLN A 221       6.157  41.513  13.347  1.00  4.34           H  
ATOM   2544 2HG  GLN A 221       7.873  41.269  13.757  1.00  4.34           H  
ATOM   2545 1HE2 GLN A 221       7.069  40.043  10.216  1.00  4.34           H  
ATOM   2546 2HE2 GLN A 221       6.540  41.481  11.036  1.00  4.34           H  
ATOM   2547  N   GLY A 222       3.688  40.070  13.049  1.00  3.94           N  
ATOM   2548  CA  GLY A 222       2.952  39.569  11.899  1.00  3.94           C  
ATOM   2549  C   GLY A 222       3.219  40.324  10.608  1.00  3.94           C  
ATOM   2550  O   GLY A 222       3.671  41.468  10.604  1.00  3.94           O  
ATOM   2551  H   GLY A 222       3.780  41.068  13.246  1.00  3.94           H  
ATOM   2552 1HA  GLY A 222       3.185  38.517  11.758  1.00  3.94           H  
ATOM   2553 2HA  GLY A 222       1.887  39.613  12.122  1.00  3.94           H  
ATOM   2554  N   ALA A 223       2.970  39.657   9.499  1.00  3.51           N  
ATOM   2555  CA  ALA A 223       3.120  40.282   8.202  1.00  3.51           C  
ATOM   2556  C   ALA A 223       2.516  39.416   7.130  1.00  3.51           C  
ATOM   2557  O   ALA A 223       2.432  38.198   7.306  1.00  3.51           O  
ATOM   2558  CB  ALA A 223       4.580  40.554   7.867  1.00  3.51           C  
ATOM   2559  H   ALA A 223       2.617  38.713   9.556  1.00  3.51           H  
ATOM   2560  HA  ALA A 223       2.565  41.204   8.235  1.00  3.51           H  
ATOM   2561 1HB  ALA A 223       4.628  41.044   6.893  1.00  3.51           H  
ATOM   2562 2HB  ALA A 223       5.034  41.200   8.607  1.00  3.51           H  
ATOM   2563 3HB  ALA A 223       5.127  39.619   7.821  1.00  3.51           H  
ATOM   2564  N   GLY A 224       2.185  40.022   5.995  1.00  3.08           N  
ATOM   2565  CA  GLY A 224       1.767  39.209   4.846  1.00  3.08           C  
ATOM   2566  C   GLY A 224       1.233  39.981   3.646  1.00  3.08           C  
ATOM   2567  O   GLY A 224       0.920  41.166   3.722  1.00  3.08           O  
ATOM   2568  H   GLY A 224       2.272  41.039   5.952  1.00  3.08           H  
ATOM   2569 1HA  GLY A 224       2.610  38.607   4.518  1.00  3.08           H  
ATOM   2570 2HA  GLY A 224       1.009  38.498   5.175  1.00  3.08           H  
ATOM   2571  N   GLY A 225       1.128  39.279   2.530  1.00  2.69           N  
ATOM   2572  CA  GLY A 225       0.618  39.820   1.267  1.00  2.69           C  
ATOM   2573  C   GLY A 225      -0.318  38.798   0.654  1.00  2.69           C  
ATOM   2574  O   GLY A 225      -0.277  38.542  -0.549  1.00  2.69           O  
ATOM   2575  H   GLY A 225       1.429  38.299   2.567  1.00  2.69           H  
ATOM   2576 1HA  GLY A 225       0.081  40.752   1.448  1.00  2.69           H  
ATOM   2577 2HA  GLY A 225       1.443  40.034   0.591  1.00  2.69           H  
ATOM   2578  N   ASP A 226      -1.085  38.157   1.520  1.00  2.38           N  
ATOM   2579  CA  ASP A 226      -1.960  37.054   1.158  1.00  2.38           C  
ATOM   2580  C   ASP A 226      -2.997  37.410   0.092  1.00  2.38           C  
ATOM   2581  O   ASP A 226      -3.549  38.514   0.097  1.00  2.38           O  
ATOM   2582  CB  ASP A 226      -2.663  36.558   2.419  1.00  2.38           C  
ATOM   2583  CG  ASP A 226      -1.657  35.923   3.447  1.00  2.38           C  
ATOM   2584  OD1 ASP A 226      -0.486  35.726   3.097  1.00  2.38           O  
ATOM   2585  OD2 ASP A 226      -2.061  35.635   4.557  1.00  2.38           O  
ATOM   2586  H   ASP A 226      -1.069  38.474   2.483  1.00  2.38           H  
ATOM   2587  HA  ASP A 226      -1.339  36.256   0.771  1.00  2.38           H  
ATOM   2588 1HB  ASP A 226      -3.203  37.387   2.897  1.00  2.38           H  
ATOM   2589 2HB  ASP A 226      -3.405  35.806   2.142  1.00  2.38           H  
ATOM   2590  N   VAL A 227      -3.210  36.475  -0.840  1.00  2.18           N  
ATOM   2591  CA  VAL A 227      -4.179  36.670  -1.915  1.00  2.18           C  
ATOM   2592  C   VAL A 227      -5.106  35.464  -2.107  1.00  2.18           C  
ATOM   2593  O   VAL A 227      -4.637  34.329  -2.138  1.00  2.18           O  
ATOM   2594  CB  VAL A 227      -3.468  36.930  -3.266  1.00  2.18           C  
ATOM   2595  CG1 VAL A 227      -4.504  37.134  -4.360  1.00  2.18           C  
ATOM   2596  CG2 VAL A 227      -2.551  38.131  -3.166  1.00  2.18           C  
ATOM   2597  H   VAL A 227      -2.687  35.603  -0.771  1.00  2.18           H  
ATOM   2598  HA  VAL A 227      -4.772  37.537  -1.667  1.00  2.18           H  
ATOM   2599  HB  VAL A 227      -2.899  36.064  -3.531  1.00  2.18           H  
ATOM   2600 1HG1 VAL A 227      -4.005  37.290  -5.318  1.00  2.18           H  
ATOM   2601 2HG1 VAL A 227      -5.128  36.266  -4.430  1.00  2.18           H  
ATOM   2602 3HG1 VAL A 227      -5.120  38.005  -4.123  1.00  2.18           H  
ATOM   2603 1HG2 VAL A 227      -2.060  38.292  -4.123  1.00  2.18           H  
ATOM   2604 2HG2 VAL A 227      -3.126  39.007  -2.902  1.00  2.18           H  
ATOM   2605 3HG2 VAL A 227      -1.800  37.957  -2.408  1.00  2.18           H  
ATOM   2606  N   ILE A 228      -6.405  35.717  -2.225  1.00  2.08           N  
ATOM   2607  CA  ILE A 228      -7.364  34.657  -2.525  1.00  2.08           C  
ATOM   2608  C   ILE A 228      -7.967  34.908  -3.904  1.00  2.08           C  
ATOM   2609  O   ILE A 228      -8.604  35.939  -4.122  1.00  2.08           O  
ATOM   2610  CB  ILE A 228      -8.488  34.585  -1.476  1.00  2.08           C  
ATOM   2611  CG1 ILE A 228      -7.927  34.298  -0.086  1.00  2.08           C  
ATOM   2612  CG2 ILE A 228      -9.487  33.562  -1.877  1.00  2.08           C  
ATOM   2613  CD1 ILE A 228      -8.950  34.367   1.013  1.00  2.08           C  
ATOM   2614  H   ILE A 228      -6.715  36.683  -2.144  1.00  2.08           H  
ATOM   2615  HA  ILE A 228      -6.848  33.701  -2.552  1.00  2.08           H  
ATOM   2616  HB  ILE A 228      -8.970  35.538  -1.424  1.00  2.08           H  
ATOM   2617 1HG1 ILE A 228      -7.513  33.332  -0.074  1.00  2.08           H  
ATOM   2618 2HG1 ILE A 228      -7.141  35.020   0.138  1.00  2.08           H  
ATOM   2619 1HG2 ILE A 228     -10.295  33.528  -1.149  1.00  2.08           H  
ATOM   2620 2HG2 ILE A 228      -9.883  33.842  -2.845  1.00  2.08           H  
ATOM   2621 3HG2 ILE A 228      -9.007  32.584  -1.939  1.00  2.08           H  
ATOM   2622 1HD1 ILE A 228      -8.469  34.147   1.965  1.00  2.08           H  
ATOM   2623 2HD1 ILE A 228      -9.384  35.358   1.059  1.00  2.08           H  
ATOM   2624 3HD1 ILE A 228      -9.734  33.637   0.826  1.00  2.08           H  
ATOM   2625  N   GLU A 229      -7.758  33.979  -4.833  1.00  2.08           N  
ATOM   2626  CA  GLU A 229      -8.246  34.139  -6.198  1.00  2.08           C  
ATOM   2627  C   GLU A 229      -9.267  33.063  -6.512  1.00  2.08           C  
ATOM   2628  O   GLU A 229      -8.903  31.929  -6.823  1.00  2.08           O  
ATOM   2629  CB  GLU A 229      -7.090  34.021  -7.193  1.00  2.08           C  
ATOM   2630  CG  GLU A 229      -5.967  35.018  -6.989  1.00  2.08           C  
ATOM   2631  CD  GLU A 229      -4.858  34.917  -8.018  1.00  2.08           C  
ATOM   2632  OE1 GLU A 229      -4.956  34.095  -8.895  1.00  2.08           O  
ATOM   2633  OE2 GLU A 229      -3.905  35.655  -7.909  1.00  2.08           O  
ATOM   2634  H   GLU A 229      -7.229  33.146  -4.591  1.00  2.08           H  
ATOM   2635  HA  GLU A 229      -8.730  35.113  -6.297  1.00  2.08           H  
ATOM   2636 1HB  GLU A 229      -6.656  33.021  -7.121  1.00  2.08           H  
ATOM   2637 2HB  GLU A 229      -7.473  34.144  -8.205  1.00  2.08           H  
ATOM   2638 1HG  GLU A 229      -6.370  36.033  -6.974  1.00  2.08           H  
ATOM   2639 2HG  GLU A 229      -5.542  34.800  -6.019  1.00  2.08           H  
ATOM   2640  N   VAL A 230     -10.540  33.399  -6.424  1.00  2.16           N  
ATOM   2641  CA  VAL A 230     -11.570  32.393  -6.586  1.00  2.16           C  
ATOM   2642  C   VAL A 230     -12.611  32.716  -7.623  1.00  2.16           C  
ATOM   2643  O   VAL A 230     -12.702  33.832  -8.136  1.00  2.16           O  
ATOM   2644  CB  VAL A 230     -12.232  32.050  -5.241  1.00  2.16           C  
ATOM   2645  CG1 VAL A 230     -11.189  31.449  -4.303  1.00  2.16           C  
ATOM   2646  CG2 VAL A 230     -12.815  33.307  -4.642  1.00  2.16           C  
ATOM   2647  H   VAL A 230     -10.800  34.365  -6.216  1.00  2.16           H  
ATOM   2648  HA  VAL A 230     -11.077  31.491  -6.913  1.00  2.16           H  
ATOM   2649  HB  VAL A 230     -13.017  31.312  -5.390  1.00  2.16           H  
ATOM   2650 1HG1 VAL A 230     -11.650  31.202  -3.347  1.00  2.16           H  
ATOM   2651 2HG1 VAL A 230     -10.785  30.544  -4.753  1.00  2.16           H  
ATOM   2652 3HG1 VAL A 230     -10.394  32.139  -4.146  1.00  2.16           H  
ATOM   2653 1HG2 VAL A 230     -13.286  33.076  -3.687  1.00  2.16           H  
ATOM   2654 2HG2 VAL A 230     -12.023  34.046  -4.489  1.00  2.16           H  
ATOM   2655 3HG2 VAL A 230     -13.555  33.704  -5.324  1.00  2.16           H  
ATOM   2656  N   GLY A 231     -13.342  31.682  -7.966  1.00  2.32           N  
ATOM   2657  CA  GLY A 231     -14.373  31.699  -8.969  1.00  2.32           C  
ATOM   2658  C   GLY A 231     -14.672  30.251  -9.294  1.00  2.32           C  
ATOM   2659  O   GLY A 231     -14.523  29.380  -8.432  1.00  2.32           O  
ATOM   2660  H   GLY A 231     -13.179  30.814  -7.484  1.00  2.32           H  
ATOM   2661 1HA  GLY A 231     -15.264  32.192  -8.581  1.00  2.32           H  
ATOM   2662 2HA  GLY A 231     -14.037  32.231  -9.857  1.00  2.32           H  
ATOM   2663  N   GLY A 232     -15.067  29.989 -10.528  1.00  2.53           N  
ATOM   2664  CA  GLY A 232     -15.451  28.641 -10.905  1.00  2.53           C  
ATOM   2665  C   GLY A 232     -16.955  28.603 -11.044  1.00  2.53           C  
ATOM   2666  O   GLY A 232     -17.587  29.664 -11.093  1.00  2.53           O  
ATOM   2667  H   GLY A 232     -15.130  30.732 -11.205  1.00  2.53           H  
ATOM   2668 1HA  GLY A 232     -14.971  28.349 -11.839  1.00  2.53           H  
ATOM   2669 2HA  GLY A 232     -15.132  27.942 -10.134  1.00  2.53           H  
ATOM   2670  N   ALA A 233     -17.534  27.418 -11.156  1.00  2.78           N  
ATOM   2671  CA  ALA A 233     -18.981  27.397 -11.352  1.00  2.78           C  
ATOM   2672  C   ALA A 233     -19.664  26.135 -10.867  1.00  2.78           C  
ATOM   2673  O   ALA A 233     -19.055  25.065 -10.797  1.00  2.78           O  
ATOM   2674  CB  ALA A 233     -19.308  27.591 -12.825  1.00  2.78           C  
ATOM   2675  H   ALA A 233     -16.950  26.582 -11.111  1.00  2.78           H  
ATOM   2676  HA  ALA A 233     -19.384  28.214 -10.770  1.00  2.78           H  
ATOM   2677 1HB  ALA A 233     -20.391  27.625 -12.949  1.00  2.78           H  
ATOM   2678 2HB  ALA A 233     -18.878  28.527 -13.176  1.00  2.78           H  
ATOM   2679 3HB  ALA A 233     -18.901  26.762 -13.398  1.00  2.78           H  
ATOM   2680  N   GLY A 234     -20.956  26.262 -10.569  1.00  3.06           N  
ATOM   2681  CA  GLY A 234     -21.692  25.064 -10.175  1.00  3.06           C  
ATOM   2682  C   GLY A 234     -23.151  25.211  -9.737  1.00  3.06           C  
ATOM   2683  O   GLY A 234     -23.713  26.316  -9.642  1.00  3.06           O  
ATOM   2684  H   GLY A 234     -21.384  27.187 -10.646  1.00  3.06           H  
ATOM   2685 1HA  GLY A 234     -21.662  24.363 -11.011  1.00  3.06           H  
ATOM   2686 2HA  GLY A 234     -21.143  24.577  -9.370  1.00  3.06           H  
ATOM   2687  N   GLN A 235     -23.732  24.026  -9.515  1.00  3.40           N  
ATOM   2688  CA  GLN A 235     -25.129  23.794  -9.117  1.00  3.40           C  
ATOM   2689  C   GLN A 235     -25.263  22.706  -8.036  1.00  3.40           C  
ATOM   2690  O   GLN A 235     -24.364  21.884  -7.859  1.00  3.40           O  
ATOM   2691  CB  GLN A 235     -25.969  23.373 -10.328  1.00  3.40           C  
ATOM   2692  CG  GLN A 235     -26.075  24.397 -11.447  1.00  3.40           C  
ATOM   2693  CD  GLN A 235     -26.899  23.874 -12.615  1.00  3.40           C  
ATOM   2694  OE1 GLN A 235     -26.517  22.893 -13.282  1.00  3.40           O  
ATOM   2695  NE2 GLN A 235     -28.045  24.511 -12.874  1.00  3.40           N  
ATOM   2696  H   GLN A 235     -23.109  23.222  -9.639  1.00  3.40           H  
ATOM   2697  HA  GLN A 235     -25.531  24.725  -8.715  1.00  3.40           H  
ATOM   2698 1HB  GLN A 235     -25.557  22.459 -10.748  1.00  3.40           H  
ATOM   2699 2HB  GLN A 235     -26.983  23.145 -10.000  1.00  3.40           H  
ATOM   2700 1HG  GLN A 235     -26.562  25.298 -11.059  1.00  3.40           H  
ATOM   2701 2HG  GLN A 235     -25.082  24.638 -11.815  1.00  3.40           H  
ATOM   2702 1HE2 GLN A 235     -28.627  24.207 -13.626  1.00  3.40           H  
ATOM   2703 2HE2 GLN A 235     -28.347  25.310 -12.304  1.00  3.40           H  
ATOM   2704  N   GLY A 236     -26.395  22.690  -7.326  1.00  3.79           N  
ATOM   2705  CA  GLY A 236     -26.675  21.651  -6.321  1.00  3.79           C  
ATOM   2706  C   GLY A 236     -27.172  22.222  -4.993  1.00  3.79           C  
ATOM   2707  O   GLY A 236     -27.785  21.519  -4.188  1.00  3.79           O  
ATOM   2708  H   GLY A 236     -27.094  23.401  -7.495  1.00  3.79           H  
ATOM   2709 1HA  GLY A 236     -27.419  20.959  -6.717  1.00  3.79           H  
ATOM   2710 2HA  GLY A 236     -25.772  21.070  -6.138  1.00  3.79           H  
ATOM   2711  N   GLY A 237     -26.950  23.506  -4.777  1.00  4.22           N  
ATOM   2712  CA  GLY A 237     -27.404  24.147  -3.547  1.00  4.22           C  
ATOM   2713  C   GLY A 237     -26.504  23.849  -2.360  1.00  4.22           C  
ATOM   2714  O   GLY A 237     -25.348  23.464  -2.533  1.00  4.22           O  
ATOM   2715  H   GLY A 237     -26.438  24.041  -5.463  1.00  4.22           H  
ATOM   2716 1HA  GLY A 237     -27.430  25.218  -3.711  1.00  4.22           H  
ATOM   2717 2HA  GLY A 237     -28.421  23.828  -3.320  1.00  4.22           H  
ATOM   2718  N   TYR A 238     -27.007  24.087  -1.152  1.00  4.65           N  
ATOM   2719  CA  TYR A 238     -26.185  23.916   0.038  1.00  4.65           C  
ATOM   2720  C   TYR A 238     -27.014  23.735   1.317  1.00  4.65           C  
ATOM   2721  O   TYR A 238     -28.126  24.238   1.436  1.00  4.65           O  
ATOM   2722  CB  TYR A 238     -25.172  25.054   0.160  1.00  4.65           C  
ATOM   2723  CG  TYR A 238     -24.202  24.859   1.271  1.00  4.65           C  
ATOM   2724  CD1 TYR A 238     -23.119  24.036   1.078  1.00  4.65           C  
ATOM   2725  CD2 TYR A 238     -24.386  25.495   2.485  1.00  4.65           C  
ATOM   2726  CE1 TYR A 238     -22.238  23.830   2.103  1.00  4.65           C  
ATOM   2727  CE2 TYR A 238     -23.502  25.295   3.512  1.00  4.65           C  
ATOM   2728  CZ  TYR A 238     -22.438  24.459   3.331  1.00  4.65           C  
ATOM   2729  OH  TYR A 238     -21.572  24.226   4.366  1.00  4.65           O  
ATOM   2730  H   TYR A 238     -27.970  24.408  -1.052  1.00  4.65           H  
ATOM   2731  HA  TYR A 238     -25.610  23.006  -0.090  1.00  4.65           H  
ATOM   2732 1HB  TYR A 238     -24.610  25.165  -0.765  1.00  4.65           H  
ATOM   2733 2HB  TYR A 238     -25.689  25.963   0.326  1.00  4.65           H  
ATOM   2734  HD1 TYR A 238     -22.973  23.540   0.117  1.00  4.65           H  
ATOM   2735  HD2 TYR A 238     -25.243  26.143   2.630  1.00  4.65           H  
ATOM   2736  HE1 TYR A 238     -21.389  23.172   1.956  1.00  4.65           H  
ATOM   2737  HE2 TYR A 238     -23.654  25.784   4.468  1.00  4.65           H  
ATOM   2738  HH  TYR A 238     -21.165  23.345   4.237  1.00  4.65           H  
ATOM   2739  N   GLY A 239     -26.473  22.988   2.269  1.00  5.01           N  
ATOM   2740  CA  GLY A 239     -27.112  22.802   3.569  1.00  5.01           C  
ATOM   2741  C   GLY A 239     -26.757  23.979   4.475  1.00  5.01           C  
ATOM   2742  O   GLY A 239     -26.988  25.139   4.114  1.00  5.01           O  
ATOM   2743  H   GLY A 239     -25.566  22.573   2.107  1.00  5.01           H  
ATOM   2744 1HA  GLY A 239     -28.193  22.732   3.446  1.00  5.01           H  
ATOM   2745 2HA  GLY A 239     -26.769  21.869   4.017  1.00  5.01           H  
ATOM   2746  N   GLY A 240     -26.220  23.690   5.655  1.00  5.22           N  
ATOM   2747  CA  GLY A 240     -25.850  24.753   6.577  1.00  5.22           C  
ATOM   2748  C   GLY A 240     -25.130  24.210   7.804  1.00  5.22           C  
ATOM   2749  O   GLY A 240     -25.162  23.008   8.074  1.00  5.22           O  
ATOM   2750  H   GLY A 240     -26.059  22.728   5.916  1.00  5.22           H  
ATOM   2751 1HA  GLY A 240     -25.222  25.481   6.071  1.00  5.22           H  
ATOM   2752 2HA  GLY A 240     -26.753  25.276   6.888  1.00  5.22           H  
ATOM   2753  N   LEU A 241     -24.458  25.105   8.523  1.00  5.25           N  
ATOM   2754  CA  LEU A 241     -23.663  24.742   9.687  1.00  5.25           C  
ATOM   2755  C   LEU A 241     -24.132  25.380  10.982  1.00  5.25           C  
ATOM   2756  O   LEU A 241     -24.582  26.533  10.994  1.00  5.25           O  
ATOM   2757  CB  LEU A 241     -22.219  25.190   9.458  1.00  5.25           C  
ATOM   2758  CG  LEU A 241     -21.562  24.648   8.207  1.00  5.25           C  
ATOM   2759  CD1 LEU A 241     -20.196  25.277   8.050  1.00  5.25           C  
ATOM   2760  CD2 LEU A 241     -21.473  23.158   8.311  1.00  5.25           C  
ATOM   2761  H   LEU A 241     -24.492  26.070   8.237  1.00  5.25           H  
ATOM   2762  HA  LEU A 241     -23.697  23.660   9.806  1.00  5.25           H  
ATOM   2763 1HB  LEU A 241     -22.189  26.274   9.415  1.00  5.25           H  
ATOM   2764 2HB  LEU A 241     -21.621  24.868  10.317  1.00  5.25           H  
ATOM   2765  HG  LEU A 241     -22.160  24.915   7.332  1.00  5.25           H  
ATOM   2766 1HD1 LEU A 241     -19.722  24.905   7.147  1.00  5.25           H  
ATOM   2767 2HD1 LEU A 241     -20.300  26.360   7.980  1.00  5.25           H  
ATOM   2768 3HD1 LEU A 241     -19.588  25.025   8.920  1.00  5.25           H  
ATOM   2769 1HD2 LEU A 241     -21.032  22.776   7.427  1.00  5.25           H  
ATOM   2770 2HD2 LEU A 241     -20.867  22.887   9.182  1.00  5.25           H  
ATOM   2771 3HD2 LEU A 241     -22.472  22.737   8.420  1.00  5.25           H  
ATOM   2772  N   GLY A 242     -23.967  24.642  12.073  1.00  5.13           N  
ATOM   2773  CA  GLY A 242     -24.163  25.187  13.405  1.00  5.13           C  
ATOM   2774  C   GLY A 242     -22.786  25.475  14.008  1.00  5.13           C  
ATOM   2775  O   GLY A 242     -21.831  24.757  13.704  1.00  5.13           O  
ATOM   2776  H   GLY A 242     -23.648  23.688  11.976  1.00  5.13           H  
ATOM   2777 1HA  GLY A 242     -24.756  26.093  13.354  1.00  5.13           H  
ATOM   2778 2HA  GLY A 242     -24.703  24.475  14.026  1.00  5.13           H  
ATOM   2779  N   SER A 243     -22.698  26.450  14.905  1.00  4.88           N  
ATOM   2780  CA  SER A 243     -21.431  26.753  15.589  1.00  4.88           C  
ATOM   2781  C   SER A 243     -21.648  27.368  16.973  1.00  4.88           C  
ATOM   2782  O   SER A 243     -22.655  28.047  17.213  1.00  4.88           O  
ATOM   2783  CB  SER A 243     -20.571  27.661  14.731  1.00  4.88           C  
ATOM   2784  OG  SER A 243     -19.349  27.970  15.363  1.00  4.88           O  
ATOM   2785  H   SER A 243     -23.518  27.039  15.046  1.00  4.88           H  
ATOM   2786  HA  SER A 243     -20.893  25.816  15.729  1.00  4.88           H  
ATOM   2787 1HB  SER A 243     -20.372  27.166  13.782  1.00  4.88           H  
ATOM   2788 2HB  SER A 243     -21.115  28.581  14.512  1.00  4.88           H  
ATOM   2789  HG  SER A 243     -19.009  27.137  15.750  1.00  4.88           H  
ATOM   2790  N   GLN A 244     -20.715  27.095  17.894  1.00  4.58           N  
ATOM   2791  CA  GLN A 244     -20.851  27.639  19.258  1.00  4.58           C  
ATOM   2792  C   GLN A 244     -19.560  28.165  19.873  1.00  4.58           C  
ATOM   2793  O   GLN A 244     -18.587  27.431  19.996  1.00  4.58           O  
ATOM   2794  CB  GLN A 244     -21.414  26.547  20.185  1.00  4.58           C  
ATOM   2795  CG  GLN A 244     -21.659  26.983  21.629  1.00  4.58           C  
ATOM   2796  CD  GLN A 244     -22.242  25.860  22.502  1.00  4.58           C  
ATOM   2797  OE1 GLN A 244     -21.682  24.758  22.569  1.00  4.58           O  
ATOM   2798  NE2 GLN A 244     -23.366  26.127  23.170  1.00  4.58           N  
ATOM   2799  H   GLN A 244     -19.899  26.535  17.619  1.00  4.58           H  
ATOM   2800  HA  GLN A 244     -21.540  28.470  19.213  1.00  4.58           H  
ATOM   2801 1HB  GLN A 244     -22.367  26.194  19.789  1.00  4.58           H  
ATOM   2802 2HB  GLN A 244     -20.732  25.699  20.207  1.00  4.58           H  
ATOM   2803 1HG  GLN A 244     -20.706  27.278  22.062  1.00  4.58           H  
ATOM   2804 2HG  GLN A 244     -22.339  27.827  21.644  1.00  4.58           H  
ATOM   2805 1HE2 GLN A 244     -23.781  25.428  23.751  1.00  4.58           H  
ATOM   2806 2HE2 GLN A 244     -23.813  27.039  23.081  1.00  4.58           H  
ATOM   2807  N   GLY A 245     -19.558  29.430  20.295  1.00  4.27           N  
ATOM   2808  CA  GLY A 245     -18.371  29.997  20.923  1.00  4.27           C  
ATOM   2809  C   GLY A 245     -18.366  29.696  22.415  1.00  4.27           C  
ATOM   2810  O   GLY A 245     -19.381  29.250  22.960  1.00  4.27           O  
ATOM   2811  H   GLY A 245     -20.376  30.019  20.181  1.00  4.27           H  
ATOM   2812 1HA  GLY A 245     -17.475  29.586  20.459  1.00  4.27           H  
ATOM   2813 2HA  GLY A 245     -18.362  31.072  20.764  1.00  4.27           H  
ATOM   2814  N   THR A 246     -17.234  29.947  23.071  1.00  4.00           N  
ATOM   2815  CA  THR A 246     -17.096  29.718  24.508  1.00  4.00           C  
ATOM   2816  C   THR A 246     -16.468  30.893  25.258  1.00  4.00           C  
ATOM   2817  O   THR A 246     -17.162  31.853  25.613  1.00  4.00           O  
ATOM   2818  CB  THR A 246     -16.260  28.458  24.746  1.00  4.00           C  
ATOM   2819  OG1 THR A 246     -14.996  28.606  24.083  1.00  4.00           O  
ATOM   2820  CG2 THR A 246     -16.960  27.213  24.215  1.00  4.00           C  
ATOM   2821  H   THR A 246     -16.441  30.313  22.560  1.00  4.00           H  
ATOM   2822  HA  THR A 246     -18.094  29.556  24.920  1.00  4.00           H  
ATOM   2823  HB  THR A 246     -16.090  28.333  25.818  1.00  4.00           H  
ATOM   2824  HG1 THR A 246     -14.318  28.912  24.725  1.00  4.00           H  
ATOM   2825 1HG2 THR A 246     -16.338  26.345  24.413  1.00  4.00           H  
ATOM   2826 2HG2 THR A 246     -17.920  27.095  24.720  1.00  4.00           H  
ATOM   2827 3HG2 THR A 246     -17.129  27.299  23.147  1.00  4.00           H  
ATOM   2828  N   SER A 247     -15.148  30.818  25.484  1.00  3.81           N  
ATOM   2829  CA  SER A 247     -14.424  31.883  26.189  1.00  3.81           C  
ATOM   2830  C   SER A 247     -12.918  31.850  25.896  1.00  3.81           C  
ATOM   2831  O   SER A 247     -12.416  30.906  25.293  1.00  3.81           O  
ATOM   2832  CB  SER A 247     -14.647  31.771  27.690  1.00  3.81           C  
ATOM   2833  OG  SER A 247     -14.011  30.640  28.220  1.00  3.81           O  
ATOM   2834  H   SER A 247     -14.642  29.977  25.201  1.00  3.81           H  
ATOM   2835  HA  SER A 247     -14.811  32.845  25.847  1.00  3.81           H  
ATOM   2836 1HB  SER A 247     -14.269  32.668  28.180  1.00  3.81           H  
ATOM   2837 2HB  SER A 247     -15.716  31.719  27.893  1.00  3.81           H  
ATOM   2838  HG  SER A 247     -14.354  29.886  27.729  1.00  3.81           H  
ATOM   2839  N   GLY A 248     -12.207  32.875  26.360  1.00  3.69           N  
ATOM   2840  CA  GLY A 248     -10.754  32.945  26.219  1.00  3.69           C  
ATOM   2841  C   GLY A 248     -10.208  34.200  26.898  1.00  3.69           C  
ATOM   2842  O   GLY A 248     -10.980  35.029  27.400  1.00  3.69           O  
ATOM   2843  H   GLY A 248     -12.687  33.622  26.834  1.00  3.69           H  
ATOM   2844 1HA  GLY A 248     -10.299  32.056  26.658  1.00  3.69           H  
ATOM   2845 2HA  GLY A 248     -10.490  32.952  25.162  1.00  3.69           H  
ATOM   2846  N   ARG A 249      -8.882  34.333  26.908  1.00  3.62           N  
ATOM   2847  CA  ARG A 249      -8.253  35.458  27.597  1.00  3.62           C  
ATOM   2848  C   ARG A 249      -6.945  35.975  26.977  1.00  3.62           C  
ATOM   2849  O   ARG A 249      -6.176  35.218  26.369  1.00  3.62           O  
ATOM   2850  CB  ARG A 249      -8.041  35.091  29.071  1.00  3.62           C  
ATOM   2851  CG  ARG A 249      -7.426  36.187  29.957  1.00  3.62           C  
ATOM   2852  CD  ARG A 249      -7.526  35.881  31.415  1.00  3.62           C  
ATOM   2853  NE  ARG A 249      -6.699  34.751  31.828  1.00  3.62           N  
ATOM   2854  CZ  ARG A 249      -6.658  34.267  33.093  1.00  3.62           C  
ATOM   2855  NH1 ARG A 249      -7.395  34.820  34.036  1.00  3.62           N  
ATOM   2856  NH2 ARG A 249      -5.881  33.244  33.389  1.00  3.62           N  
ATOM   2857  H   ARG A 249      -8.308  33.635  26.462  1.00  3.62           H  
ATOM   2858  HA  ARG A 249      -8.967  36.265  27.572  1.00  3.62           H  
ATOM   2859 1HB  ARG A 249      -8.996  34.818  29.515  1.00  3.62           H  
ATOM   2860 2HB  ARG A 249      -7.387  34.222  29.134  1.00  3.62           H  
ATOM   2861 1HG  ARG A 249      -6.368  36.256  29.721  1.00  3.62           H  
ATOM   2862 2HG  ARG A 249      -7.907  37.143  29.770  1.00  3.62           H  
ATOM   2863 1HD  ARG A 249      -7.209  36.756  31.980  1.00  3.62           H  
ATOM   2864 2HD  ARG A 249      -8.561  35.651  31.658  1.00  3.62           H  
ATOM   2865  HE  ARG A 249      -6.105  34.295  31.110  1.00  3.62           H  
ATOM   2866 1HH1 ARG A 249      -7.990  35.604  33.815  1.00  3.62           H  
ATOM   2867 2HH1 ARG A 249      -7.364  34.459  34.978  1.00  3.62           H  
ATOM   2868 1HH2 ARG A 249      -5.315  32.818  32.667  1.00  3.62           H  
ATOM   2869 2HH2 ARG A 249      -5.853  32.887  34.332  1.00  3.62           H  
ATOM   2870  N   GLY A 250      -6.756  37.295  27.082  1.00  3.56           N  
ATOM   2871  CA  GLY A 250      -5.537  37.991  26.668  1.00  3.56           C  
ATOM   2872  C   GLY A 250      -4.787  38.549  27.909  1.00  3.56           C  
ATOM   2873  O   GLY A 250      -4.648  37.841  28.902  1.00  3.56           O  
ATOM   2874  H   GLY A 250      -7.505  37.837  27.520  1.00  3.56           H  
ATOM   2875 1HA  GLY A 250      -4.882  37.292  26.146  1.00  3.56           H  
ATOM   2876 2HA  GLY A 250      -5.801  38.756  25.956  1.00  3.56           H  
ATOM   2877  N   GLY A 251      -4.270  39.793  27.871  1.00  3.49           N  
ATOM   2878  CA  GLY A 251      -4.349  40.704  26.738  1.00  3.49           C  
ATOM   2879  C   GLY A 251      -3.299  40.333  25.714  1.00  3.49           C  
ATOM   2880  O   GLY A 251      -2.492  39.423  25.955  1.00  3.49           O  
ATOM   2881  H   GLY A 251      -3.778  40.117  28.690  1.00  3.49           H  
ATOM   2882 1HA  GLY A 251      -5.343  40.733  26.302  1.00  3.49           H  
ATOM   2883 2HA  GLY A 251      -4.153  41.716  27.087  1.00  3.49           H  
ATOM   2884  N   LEU A 252      -3.298  41.031  24.592  1.00  3.37           N  
ATOM   2885  CA  LEU A 252      -2.331  40.694  23.567  1.00  3.37           C  
ATOM   2886  C   LEU A 252      -1.949  41.802  22.613  1.00  3.37           C  
ATOM   2887  O   LEU A 252      -2.720  42.727  22.343  1.00  3.37           O  
ATOM   2888  CB  LEU A 252      -2.831  39.481  22.788  1.00  3.37           C  
ATOM   2889  CG  LEU A 252      -4.044  39.650  21.909  1.00  3.37           C  
ATOM   2890  CD1 LEU A 252      -4.147  38.425  21.011  1.00  3.37           C  
ATOM   2891  CD2 LEU A 252      -5.298  39.793  22.783  1.00  3.37           C  
ATOM   2892  H   LEU A 252      -3.985  41.776  24.474  1.00  3.37           H  
ATOM   2893  HA  LEU A 252      -1.428  40.406  24.084  1.00  3.37           H  
ATOM   2894 1HB  LEU A 252      -2.017  39.127  22.159  1.00  3.37           H  
ATOM   2895 2HB  LEU A 252      -3.065  38.713  23.494  1.00  3.37           H  
ATOM   2896  HG  LEU A 252      -3.929  40.536  21.283  1.00  3.37           H  
ATOM   2897 1HD1 LEU A 252      -5.013  38.522  20.358  1.00  3.37           H  
ATOM   2898 2HD1 LEU A 252      -3.242  38.345  20.407  1.00  3.37           H  
ATOM   2899 3HD1 LEU A 252      -4.251  37.532  21.624  1.00  3.37           H  
ATOM   2900 1HD2 LEU A 252      -6.176  39.905  22.144  1.00  3.37           H  
ATOM   2901 2HD2 LEU A 252      -5.412  38.904  23.404  1.00  3.37           H  
ATOM   2902 3HD2 LEU A 252      -5.204  40.671  23.419  1.00  3.37           H  
ATOM   2903  N   GLY A 253      -0.765  41.664  22.049  1.00  3.19           N  
ATOM   2904  CA  GLY A 253      -0.359  42.649  21.066  1.00  3.19           C  
ATOM   2905  C   GLY A 253       0.966  42.378  20.394  1.00  3.19           C  
ATOM   2906  O   GLY A 253       1.546  41.293  20.501  1.00  3.19           O  
ATOM   2907  H   GLY A 253      -0.171  40.886  22.341  1.00  3.19           H  
ATOM   2908 1HA  GLY A 253      -1.135  42.735  20.307  1.00  3.19           H  
ATOM   2909 2HA  GLY A 253      -0.307  43.618  21.559  1.00  3.19           H  
ATOM   2910  N   GLY A 254       1.418  43.377  19.665  1.00  2.95           N  
ATOM   2911  CA  GLY A 254       2.664  43.233  18.929  1.00  2.95           C  
ATOM   2912  C   GLY A 254       2.744  44.169  17.747  1.00  2.95           C  
ATOM   2913  O   GLY A 254       2.156  45.259  17.748  1.00  2.95           O  
ATOM   2914  H   GLY A 254       0.850  44.228  19.631  1.00  2.95           H  
ATOM   2915 1HA  GLY A 254       3.505  43.412  19.598  1.00  2.95           H  
ATOM   2916 2HA  GLY A 254       2.751  42.209  18.578  1.00  2.95           H  
ATOM   2917  N   GLN A 255       3.517  43.761  16.753  1.00  2.68           N  
ATOM   2918  CA  GLN A 255       3.668  44.632  15.602  1.00  2.68           C  
ATOM   2919  C   GLN A 255       3.676  43.902  14.270  1.00  2.68           C  
ATOM   2920  O   GLN A 255       4.050  42.732  14.187  1.00  2.68           O  
ATOM   2921  CB  GLN A 255       4.913  45.512  15.720  1.00  2.68           C  
ATOM   2922  CG  GLN A 255       6.224  44.788  15.768  1.00  2.68           C  
ATOM   2923  CD  GLN A 255       7.403  45.765  15.879  1.00  2.68           C  
ATOM   2924  OE1 GLN A 255       7.244  47.003  15.985  1.00  2.68           O  
ATOM   2925  NE2 GLN A 255       8.615  45.207  15.857  1.00  2.68           N  
ATOM   2926  H   GLN A 255       3.968  42.844  16.819  1.00  2.68           H  
ATOM   2927  HA  GLN A 255       2.816  45.283  15.613  1.00  2.68           H  
ATOM   2928 1HB  GLN A 255       4.943  46.192  14.868  1.00  2.68           H  
ATOM   2929 2HB  GLN A 255       4.833  46.124  16.616  1.00  2.68           H  
ATOM   2930 1HG  GLN A 255       6.237  44.126  16.633  1.00  2.68           H  
ATOM   2931 2HG  GLN A 255       6.337  44.208  14.850  1.00  2.68           H  
ATOM   2932 1HE2 GLN A 255       9.433  45.781  15.927  1.00  2.68           H  
ATOM   2933 2HE2 GLN A 255       8.708  44.215  15.773  1.00  2.68           H  
ATOM   2934  N   GLY A 256       3.296  44.606  13.213  1.00  2.41           N  
ATOM   2935  CA  GLY A 256       3.337  44.015  11.901  1.00  2.41           C  
ATOM   2936  C   GLY A 256       2.840  44.879  10.747  1.00  2.41           C  
ATOM   2937  O   GLY A 256       2.374  46.031  10.906  1.00  2.41           O  
ATOM   2938  H   GLY A 256       2.952  45.545  13.343  1.00  2.41           H  
ATOM   2939 1HA  GLY A 256       4.353  43.682  11.690  1.00  2.41           H  
ATOM   2940 2HA  GLY A 256       2.717  43.125  11.941  1.00  2.41           H  
ATOM   2941  N   ALA A 257       2.961  44.287   9.560  1.00  2.16           N  
ATOM   2942  CA  ALA A 257       2.533  44.985   8.365  1.00  2.16           C  
ATOM   2943  C   ALA A 257       2.139  44.057   7.226  1.00  2.16           C  
ATOM   2944  O   ALA A 257       2.788  43.043   6.952  1.00  2.16           O  
ATOM   2945  CB  ALA A 257       3.629  45.915   7.886  1.00  2.16           C  
ATOM   2946  H   ALA A 257       3.332  43.336   9.538  1.00  2.16           H  
ATOM   2947  HA  ALA A 257       1.662  45.551   8.644  1.00  2.16           H  
ATOM   2948 1HB  ALA A 257       3.268  46.467   7.017  1.00  2.16           H  
ATOM   2949 2HB  ALA A 257       3.886  46.617   8.679  1.00  2.16           H  
ATOM   2950 3HB  ALA A 257       4.506  45.333   7.615  1.00  2.16           H  
ATOM   2951  N   GLY A 258       1.121  44.462   6.493  1.00  1.93           N  
ATOM   2952  CA  GLY A 258       0.695  43.640   5.376  1.00  1.93           C  
ATOM   2953  C   GLY A 258      -0.783  43.744   5.072  1.00  1.93           C  
ATOM   2954  O   GLY A 258      -1.482  44.633   5.546  1.00  1.93           O  
ATOM   2955  H   GLY A 258       0.651  45.336   6.740  1.00  1.93           H  
ATOM   2956 1HA  GLY A 258       1.272  43.897   4.489  1.00  1.93           H  
ATOM   2957 2HA  GLY A 258       0.925  42.608   5.613  1.00  1.93           H  
ATOM   2958  N   GLY A 259      -1.272  42.818   4.293  1.00  1.75           N  
ATOM   2959  CA  GLY A 259      -2.659  42.891   3.917  1.00  1.75           C  
ATOM   2960  C   GLY A 259      -3.185  41.640   3.273  1.00  1.75           C  
ATOM   2961  O   GLY A 259      -2.551  40.581   3.305  1.00  1.75           O  
ATOM   2962  H   GLY A 259      -0.649  42.097   3.946  1.00  1.75           H  
ATOM   2963 1HA  GLY A 259      -3.263  43.127   4.793  1.00  1.75           H  
ATOM   2964 2HA  GLY A 259      -2.775  43.715   3.219  1.00  1.75           H  
ATOM   2965  N   ASP A 260      -4.366  41.788   2.700  1.00  1.61           N  
ATOM   2966  CA  ASP A 260      -5.071  40.669   2.098  1.00  1.61           C  
ATOM   2967  C   ASP A 260      -5.906  41.131   0.910  1.00  1.61           C  
ATOM   2968  O   ASP A 260      -6.668  42.094   1.015  1.00  1.61           O  
ATOM   2969  CB  ASP A 260      -5.968  40.016   3.167  1.00  1.61           C  
ATOM   2970  CG  ASP A 260      -6.543  38.630   2.805  1.00  1.61           C  
ATOM   2971  OD1 ASP A 260      -7.299  38.507   1.882  1.00  1.61           O  
ATOM   2972  OD2 ASP A 260      -6.196  37.695   3.496  1.00  1.61           O  
ATOM   2973  H   ASP A 260      -4.786  42.717   2.748  1.00  1.61           H  
ATOM   2974  HA  ASP A 260      -4.341  39.946   1.758  1.00  1.61           H  
ATOM   2975 1HB  ASP A 260      -5.398  39.911   4.088  1.00  1.61           H  
ATOM   2976 2HB  ASP A 260      -6.810  40.687   3.383  1.00  1.61           H  
ATOM   2977  N   VAL A 261      -5.736  40.458  -0.221  1.00  1.50           N  
ATOM   2978  CA  VAL A 261      -6.511  40.779  -1.409  1.00  1.50           C  
ATOM   2979  C   VAL A 261      -7.367  39.600  -1.827  1.00  1.50           C  
ATOM   2980  O   VAL A 261      -6.856  38.491  -1.980  1.00  1.50           O  
ATOM   2981  CB  VAL A 261      -5.603  41.182  -2.578  1.00  1.50           C  
ATOM   2982  CG1 VAL A 261      -6.453  41.471  -3.808  1.00  1.50           C  
ATOM   2983  CG2 VAL A 261      -4.775  42.393  -2.176  1.00  1.50           C  
ATOM   2984  H   VAL A 261      -5.060  39.691  -0.231  1.00  1.50           H  
ATOM   2985  HA  VAL A 261      -7.160  41.616  -1.179  1.00  1.50           H  
ATOM   2986  HB  VAL A 261      -4.950  40.360  -2.823  1.00  1.50           H  
ATOM   2987 1HG1 VAL A 261      -5.809  41.748  -4.639  1.00  1.50           H  
ATOM   2988 2HG1 VAL A 261      -7.024  40.582  -4.078  1.00  1.50           H  
ATOM   2989 3HG1 VAL A 261      -7.142  42.289  -3.593  1.00  1.50           H  
ATOM   2990 1HG2 VAL A 261      -4.124  42.678  -3.002  1.00  1.50           H  
ATOM   2991 2HG2 VAL A 261      -5.428  43.218  -1.930  1.00  1.50           H  
ATOM   2992 3HG2 VAL A 261      -4.167  42.145  -1.307  1.00  1.50           H  
ATOM   2993  N   ILE A 262      -8.656  39.835  -1.998  1.00  1.44           N  
ATOM   2994  CA  ILE A 262      -9.565  38.779  -2.396  1.00  1.44           C  
ATOM   2995  C   ILE A 262     -10.240  39.132  -3.708  1.00  1.44           C  
ATOM   2996  O   ILE A 262     -10.785  40.227  -3.850  1.00  1.44           O  
ATOM   2997  CB  ILE A 262     -10.651  38.542  -1.335  1.00  1.44           C  
ATOM   2998  CG1 ILE A 262     -10.020  38.186  -0.003  1.00  1.44           C  
ATOM   2999  CG2 ILE A 262     -11.584  37.440  -1.790  1.00  1.44           C  
ATOM   3000  CD1 ILE A 262     -10.998  38.108   1.134  1.00  1.44           C  
ATOM   3001  H   ILE A 262      -9.001  40.780  -1.839  1.00  1.44           H  
ATOM   3002  HA  ILE A 262      -9.002  37.858  -2.535  1.00  1.44           H  
ATOM   3003  HB  ILE A 262     -11.209  39.439  -1.200  1.00  1.44           H  
ATOM   3004 1HG1 ILE A 262      -9.514  37.255  -0.097  1.00  1.44           H  
ATOM   3005 2HG1 ILE A 262      -9.281  38.947   0.258  1.00  1.44           H  
ATOM   3006 1HG2 ILE A 262     -12.358  37.284  -1.043  1.00  1.44           H  
ATOM   3007 2HG2 ILE A 262     -12.038  37.728  -2.723  1.00  1.44           H  
ATOM   3008 3HG2 ILE A 262     -11.027  36.517  -1.932  1.00  1.44           H  
ATOM   3009 1HD1 ILE A 262     -10.456  37.857   2.050  1.00  1.44           H  
ATOM   3010 2HD1 ILE A 262     -11.493  39.066   1.262  1.00  1.44           H  
ATOM   3011 3HD1 ILE A 262     -11.738  37.339   0.926  1.00  1.44           H  
ATOM   3012  N   GLU A 263     -10.175  38.227  -4.664  1.00  1.42           N  
ATOM   3013  CA  GLU A 263     -10.809  38.404  -5.961  1.00  1.42           C  
ATOM   3014  C   GLU A 263     -11.819  37.289  -6.182  1.00  1.42           C  
ATOM   3015  O   GLU A 263     -11.463  36.112  -6.095  1.00  1.42           O  
ATOM   3016  CB  GLU A 263      -9.751  38.394  -7.068  1.00  1.42           C  
ATOM   3017  CG  GLU A 263     -10.306  38.555  -8.487  1.00  1.42           C  
ATOM   3018  CD  GLU A 263      -9.230  38.550  -9.560  1.00  1.42           C  
ATOM   3019  OE1 GLU A 263      -8.072  38.519  -9.219  1.00  1.42           O  
ATOM   3020  OE2 GLU A 263      -9.575  38.554 -10.720  1.00  1.42           O  
ATOM   3021  H   GLU A 263      -9.667  37.366  -4.474  1.00  1.42           H  
ATOM   3022  HA  GLU A 263     -11.339  39.357  -5.976  1.00  1.42           H  
ATOM   3023 1HB  GLU A 263      -9.042  39.205  -6.893  1.00  1.42           H  
ATOM   3024 2HB  GLU A 263      -9.193  37.458  -7.027  1.00  1.42           H  
ATOM   3025 1HG  GLU A 263     -11.003  37.738  -8.682  1.00  1.42           H  
ATOM   3026 2HG  GLU A 263     -10.865  39.493  -8.540  1.00  1.42           H  
ATOM   3027  N   VAL A 264     -13.075  37.650  -6.448  1.00  1.43           N  
ATOM   3028  CA  VAL A 264     -14.102  36.638  -6.650  1.00  1.43           C  
ATOM   3029  C   VAL A 264     -14.836  36.782  -7.984  1.00  1.43           C  
ATOM   3030  O   VAL A 264     -15.494  37.798  -8.228  1.00  1.43           O  
ATOM   3031  CB  VAL A 264     -15.164  36.748  -5.543  1.00  1.43           C  
ATOM   3032  CG1 VAL A 264     -16.215  35.669  -5.736  1.00  1.43           C  
ATOM   3033  CG2 VAL A 264     -14.515  36.717  -4.178  1.00  1.43           C  
ATOM   3034  H   VAL A 264     -13.314  38.637  -6.475  1.00  1.43           H  
ATOM   3035  HA  VAL A 264     -13.635  35.657  -6.617  1.00  1.43           H  
ATOM   3036  HB  VAL A 264     -15.679  37.691  -5.655  1.00  1.43           H  
ATOM   3037 1HG1 VAL A 264     -16.989  35.774  -4.979  1.00  1.43           H  
ATOM   3038 2HG1 VAL A 264     -16.665  35.767  -6.729  1.00  1.43           H  
ATOM   3039 3HG1 VAL A 264     -15.753  34.687  -5.650  1.00  1.43           H  
ATOM   3040 1HG2 VAL A 264     -15.278  36.825  -3.411  1.00  1.43           H  
ATOM   3041 2HG2 VAL A 264     -13.990  35.785  -4.037  1.00  1.43           H  
ATOM   3042 3HG2 VAL A 264     -13.818  37.546  -4.107  1.00  1.43           H  
ATOM   3043  N   GLY A 265     -14.752  35.754  -8.823  1.00  1.46           N  
ATOM   3044  CA  GLY A 265     -15.458  35.710 -10.106  1.00  1.46           C  
ATOM   3045  C   GLY A 265     -16.348  34.468 -10.140  1.00  1.46           C  
ATOM   3046  O   GLY A 265     -16.875  34.059  -9.105  1.00  1.46           O  
ATOM   3047  H   GLY A 265     -14.145  34.974  -8.566  1.00  1.46           H  
ATOM   3048 1HA  GLY A 265     -16.066  36.606 -10.230  1.00  1.46           H  
ATOM   3049 2HA  GLY A 265     -14.740  35.680 -10.923  1.00  1.46           H  
ATOM   3050  N   GLY A 266     -16.488  33.855 -11.321  1.00  1.52           N  
ATOM   3051  CA  GLY A 266     -17.303  32.646 -11.473  1.00  1.52           C  
ATOM   3052  C   GLY A 266     -18.793  32.889 -11.672  1.00  1.52           C  
ATOM   3053  O   GLY A 266     -19.234  34.033 -11.873  1.00  1.52           O  
ATOM   3054  H   GLY A 266     -16.028  34.242 -12.131  1.00  1.52           H  
ATOM   3055 1HA  GLY A 266     -16.925  32.056 -12.308  1.00  1.52           H  
ATOM   3056 2HA  GLY A 266     -17.174  32.033 -10.584  1.00  1.52           H  
ATOM   3057  N   ALA A 267     -19.547  31.788 -11.677  1.00  1.62           N  
ATOM   3058  CA  ALA A 267     -20.986  31.860 -11.877  1.00  1.62           C  
ATOM   3059  C   ALA A 267     -21.725  30.622 -11.374  1.00  1.62           C  
ATOM   3060  O   ALA A 267     -21.177  29.523 -11.299  1.00  1.62           O  
ATOM   3061  CB  ALA A 267     -21.313  32.074 -13.347  1.00  1.62           C  
ATOM   3062  H   ALA A 267     -19.084  30.895 -11.510  1.00  1.62           H  
ATOM   3063  HA  ALA A 267     -21.331  32.699 -11.292  1.00  1.62           H  
ATOM   3064 1HB  ALA A 267     -22.394  32.174 -13.460  1.00  1.62           H  
ATOM   3065 2HB  ALA A 267     -20.831  32.982 -13.704  1.00  1.62           H  
ATOM   3066 3HB  ALA A 267     -20.962  31.222 -13.924  1.00  1.62           H  
ATOM   3067  N   GLY A 268     -22.997  30.791 -11.072  1.00  1.74           N  
ATOM   3068  CA  GLY A 268     -23.767  29.615 -10.661  1.00  1.74           C  
ATOM   3069  C   GLY A 268     -25.064  29.940  -9.952  1.00  1.74           C  
ATOM   3070  O   GLY A 268     -25.586  31.057 -10.058  1.00  1.74           O  
ATOM   3071  H   GLY A 268     -23.393  31.731 -11.145  1.00  1.74           H  
ATOM   3072 1HA  GLY A 268     -23.982  29.005 -11.539  1.00  1.74           H  
ATOM   3073 2HA  GLY A 268     -23.155  28.997 -10.004  1.00  1.74           H  
ATOM   3074  N   GLN A 269     -25.605  28.933  -9.268  1.00  1.89           N  
ATOM   3075  CA  GLN A 269     -26.878  29.123  -8.578  1.00  1.89           C  
ATOM   3076  C   GLN A 269     -26.815  28.750  -7.091  1.00  1.89           C  
ATOM   3077  O   GLN A 269     -26.246  27.721  -6.717  1.00  1.89           O  
ATOM   3078  CB  GLN A 269     -27.964  28.325  -9.301  1.00  1.89           C  
ATOM   3079  CG  GLN A 269     -28.201  28.809 -10.745  1.00  1.89           C  
ATOM   3080  CD  GLN A 269     -29.277  28.043 -11.464  1.00  1.89           C  
ATOM   3081  OE1 GLN A 269     -29.253  26.799 -11.437  1.00  1.89           O  
ATOM   3082  NE2 GLN A 269     -30.218  28.741 -12.121  1.00  1.89           N  
ATOM   3083  H   GLN A 269     -25.111  28.034  -9.241  1.00  1.89           H  
ATOM   3084  HA  GLN A 269     -27.135  30.171  -8.643  1.00  1.89           H  
ATOM   3085 1HB  GLN A 269     -27.692  27.271  -9.324  1.00  1.89           H  
ATOM   3086 2HB  GLN A 269     -28.902  28.420  -8.751  1.00  1.89           H  
ATOM   3087 1HG  GLN A 269     -28.477  29.850 -10.716  1.00  1.89           H  
ATOM   3088 2HG  GLN A 269     -27.283  28.692 -11.311  1.00  1.89           H  
ATOM   3089 1HE2 GLN A 269     -30.942  28.258 -12.611  1.00  1.89           H  
ATOM   3090 2HE2 GLN A 269     -30.221  29.772 -12.153  1.00  1.89           H  
ATOM   3091  N   GLY A 270     -27.413  29.597  -6.241  1.00  2.07           N  
ATOM   3092  CA  GLY A 270     -27.444  29.348  -4.799  1.00  2.07           C  
ATOM   3093  C   GLY A 270     -28.722  28.650  -4.341  1.00  2.07           C  
ATOM   3094  O   GLY A 270     -29.832  29.077  -4.666  1.00  2.07           O  
ATOM   3095  H   GLY A 270     -27.859  30.428  -6.624  1.00  2.07           H  
ATOM   3096 1HA  GLY A 270     -26.580  28.746  -4.520  1.00  2.07           H  
ATOM   3097 2HA  GLY A 270     -27.342  30.298  -4.276  1.00  2.07           H  
ATOM   3098  N   GLY A 271     -28.553  27.652  -3.482  1.00  2.25           N  
ATOM   3099  CA  GLY A 271     -29.645  26.876  -2.886  1.00  2.25           C  
ATOM   3100  C   GLY A 271     -29.370  26.586  -1.412  1.00  2.25           C  
ATOM   3101  O   GLY A 271     -29.559  25.459  -0.965  1.00  2.25           O  
ATOM   3102  H   GLY A 271     -27.604  27.386  -3.257  1.00  2.25           H  
ATOM   3103 1HA  GLY A 271     -30.579  27.421  -2.981  1.00  2.25           H  
ATOM   3104 2HA  GLY A 271     -29.775  25.944  -3.431  1.00  2.25           H  
ATOM   3105  N   TYR A 272     -28.842  27.574  -0.701  1.00  2.40           N  
ATOM   3106  CA  TYR A 272     -28.433  27.464   0.710  1.00  2.40           C  
ATOM   3107  C   TYR A 272     -29.570  27.274   1.716  1.00  2.40           C  
ATOM   3108  O   TYR A 272     -30.672  27.795   1.536  1.00  2.40           O  
ATOM   3109  CB  TYR A 272     -27.626  28.707   1.071  1.00  2.40           C  
ATOM   3110  CG  TYR A 272     -26.262  28.711   0.455  1.00  2.40           C  
ATOM   3111  CD1 TYR A 272     -26.127  28.860  -0.915  1.00  2.40           C  
ATOM   3112  CD2 TYR A 272     -25.141  28.573   1.254  1.00  2.40           C  
ATOM   3113  CE1 TYR A 272     -24.874  28.850  -1.489  1.00  2.40           C  
ATOM   3114  CE2 TYR A 272     -23.883  28.564   0.685  1.00  2.40           C  
ATOM   3115  CZ  TYR A 272     -23.747  28.698  -0.682  1.00  2.40           C  
ATOM   3116  OH  TYR A 272     -22.495  28.687  -1.253  1.00  2.40           O  
ATOM   3117  H   TYR A 272     -28.721  28.461  -1.161  1.00  2.40           H  
ATOM   3118  HA  TYR A 272     -27.789  26.599   0.804  1.00  2.40           H  
ATOM   3119 1HB  TYR A 272     -28.151  29.593   0.732  1.00  2.40           H  
ATOM   3120 2HB  TYR A 272     -27.524  28.775   2.156  1.00  2.40           H  
ATOM   3121  HD1 TYR A 272     -27.010  28.979  -1.536  1.00  2.40           H  
ATOM   3122  HD2 TYR A 272     -25.256  28.465   2.334  1.00  2.40           H  
ATOM   3123  HE1 TYR A 272     -24.765  28.961  -2.567  1.00  2.40           H  
ATOM   3124  HE2 TYR A 272     -22.999  28.448   1.314  1.00  2.40           H  
ATOM   3125  HH  TYR A 272     -21.833  28.584  -0.566  1.00  2.40           H  
ATOM   3126  N   GLY A 273     -29.296  26.512   2.782  1.00  2.50           N  
ATOM   3127  CA  GLY A 273     -30.249  26.297   3.861  1.00  2.50           C  
ATOM   3128  C   GLY A 273     -29.984  27.221   5.051  1.00  2.50           C  
ATOM   3129  O   GLY A 273     -29.309  28.248   4.929  1.00  2.50           O  
ATOM   3130  H   GLY A 273     -28.385  26.054   2.875  1.00  2.50           H  
ATOM   3131 1HA  GLY A 273     -31.261  26.451   3.488  1.00  2.50           H  
ATOM   3132 2HA  GLY A 273     -30.180  25.260   4.185  1.00  2.50           H  
ATOM   3133  N   GLY A 274     -30.539  26.869   6.206  1.00  2.53           N  
ATOM   3134  CA  GLY A 274     -30.351  27.699   7.390  1.00  2.53           C  
ATOM   3135  C   GLY A 274     -29.083  27.319   8.148  1.00  2.53           C  
ATOM   3136  O   GLY A 274     -28.702  26.149   8.196  1.00  2.53           O  
ATOM   3137  H   GLY A 274     -31.087  26.022   6.265  1.00  2.53           H  
ATOM   3138 1HA  GLY A 274     -30.303  28.747   7.101  1.00  2.53           H  
ATOM   3139 2HA  GLY A 274     -31.213  27.593   8.048  1.00  2.53           H  
ATOM   3140  N   LEU A 275     -28.485  28.315   8.792  1.00  2.51           N  
ATOM   3141  CA  LEU A 275     -27.293  28.199   9.629  1.00  2.51           C  
ATOM   3142  C   LEU A 275     -27.531  28.867  10.975  1.00  2.51           C  
ATOM   3143  O   LEU A 275     -28.490  29.636  11.120  1.00  2.51           O  
ATOM   3144  CB  LEU A 275     -26.092  28.882   8.963  1.00  2.51           C  
ATOM   3145  CG  LEU A 275     -25.662  28.319   7.639  1.00  2.51           C  
ATOM   3146  CD1 LEU A 275     -26.329  29.089   6.508  1.00  2.51           C  
ATOM   3147  CD2 LEU A 275     -24.144  28.377   7.533  1.00  2.51           C  
ATOM   3148  H   LEU A 275     -28.855  29.249   8.642  1.00  2.51           H  
ATOM   3149  HA  LEU A 275     -27.069  27.145   9.794  1.00  2.51           H  
ATOM   3150 1HB  LEU A 275     -26.348  29.922   8.797  1.00  2.51           H  
ATOM   3151 2HB  LEU A 275     -25.242  28.833   9.647  1.00  2.51           H  
ATOM   3152  HG  LEU A 275     -25.993  27.315   7.577  1.00  2.51           H  
ATOM   3153 1HD1 LEU A 275     -26.035  28.660   5.547  1.00  2.51           H  
ATOM   3154 2HD1 LEU A 275     -27.409  29.032   6.604  1.00  2.51           H  
ATOM   3155 3HD1 LEU A 275     -26.026  30.135   6.549  1.00  2.51           H  
ATOM   3156 1HD2 LEU A 275     -23.827  27.950   6.578  1.00  2.51           H  
ATOM   3157 2HD2 LEU A 275     -23.821  29.415   7.593  1.00  2.51           H  
ATOM   3158 3HD2 LEU A 275     -23.695  27.819   8.349  1.00  2.51           H  
ATOM   3159  N   GLY A 276     -26.685  28.569  11.963  1.00  2.46           N  
ATOM   3160  CA  GLY A 276     -26.800  29.285  13.233  1.00  2.46           C  
ATOM   3161  C   GLY A 276     -25.485  29.338  14.004  1.00  2.46           C  
ATOM   3162  O   GLY A 276     -24.774  28.335  14.108  1.00  2.46           O  
ATOM   3163  H   GLY A 276     -25.939  27.888  11.797  1.00  2.46           H  
ATOM   3164 1HA  GLY A 276     -27.148  30.292  13.044  1.00  2.46           H  
ATOM   3165 2HA  GLY A 276     -27.560  28.805  13.846  1.00  2.46           H  
ATOM   3166  N   SER A 277     -25.221  30.494  14.616  1.00  2.41           N  
ATOM   3167  CA  SER A 277     -23.977  30.710  15.352  1.00  2.41           C  
ATOM   3168  C   SER A 277     -24.162  31.424  16.683  1.00  2.41           C  
ATOM   3169  O   SER A 277     -24.579  32.589  16.743  1.00  2.41           O  
ATOM   3170  CB  SER A 277     -23.031  31.528  14.499  1.00  2.41           C  
ATOM   3171  OG  SER A 277     -21.840  31.799  15.184  1.00  2.41           O  
ATOM   3172  H   SER A 277     -25.880  31.263  14.490  1.00  2.41           H  
ATOM   3173  HA  SER A 277     -23.524  29.740  15.554  1.00  2.41           H  
ATOM   3174 1HB  SER A 277     -22.813  30.992  13.576  1.00  2.41           H  
ATOM   3175 2HB  SER A 277     -23.518  32.466  14.229  1.00  2.41           H  
ATOM   3176  HG  SER A 277     -22.093  32.015  16.101  1.00  2.41           H  
ATOM   3177  N   GLN A 278     -23.801  30.722  17.749  1.00  2.36           N  
ATOM   3178  CA  GLN A 278     -23.926  31.261  19.093  1.00  2.36           C  
ATOM   3179  C   GLN A 278     -22.739  32.155  19.370  1.00  2.36           C  
ATOM   3180  O   GLN A 278     -21.724  32.077  18.672  1.00  2.36           O  
ATOM   3181  CB  GLN A 278     -24.025  30.158  20.138  1.00  2.36           C  
ATOM   3182  CG  GLN A 278     -25.262  29.294  20.004  1.00  2.36           C  
ATOM   3183  CD  GLN A 278     -25.325  28.207  21.060  1.00  2.36           C  
ATOM   3184  OE1 GLN A 278     -24.827  28.389  22.187  1.00  2.36           O  
ATOM   3185  NE2 GLN A 278     -25.947  27.078  20.708  1.00  2.36           N  
ATOM   3186  H   GLN A 278     -23.444  29.772  17.614  1.00  2.36           H  
ATOM   3187  HA  GLN A 278     -24.830  31.865  19.147  1.00  2.36           H  
ATOM   3188 1HB  GLN A 278     -23.173  29.529  20.084  1.00  2.36           H  
ATOM   3189 2HB  GLN A 278     -24.029  30.601  21.132  1.00  2.36           H  
ATOM   3190 1HG  GLN A 278     -26.149  29.921  20.092  1.00  2.36           H  
ATOM   3191 2HG  GLN A 278     -25.237  28.811  19.024  1.00  2.36           H  
ATOM   3192 1HE2 GLN A 278     -26.041  26.319  21.355  1.00  2.36           H  
ATOM   3193 2HE2 GLN A 278     -26.330  26.990  19.786  1.00  2.36           H  
ATOM   3194  N   GLY A 279     -22.872  33.007  20.373  1.00  2.32           N  
ATOM   3195  CA  GLY A 279     -21.836  33.962  20.708  1.00  2.32           C  
ATOM   3196  C   GLY A 279     -20.721  33.410  21.579  1.00  2.32           C  
ATOM   3197  O   GLY A 279     -20.636  32.197  21.801  1.00  2.32           O  
ATOM   3198  H   GLY A 279     -23.724  33.007  20.910  1.00  2.32           H  
ATOM   3199 1HA  GLY A 279     -21.417  34.379  19.789  1.00  2.32           H  
ATOM   3200 2HA  GLY A 279     -22.309  34.789  21.231  1.00  2.32           H  
ATOM   3201  N   THR A 280     -19.894  34.330  22.081  1.00  2.31           N  
ATOM   3202  CA  THR A 280     -18.720  34.029  22.920  1.00  2.31           C  
ATOM   3203  C   THR A 280     -18.433  35.089  23.961  1.00  2.31           C  
ATOM   3204  O   THR A 280     -18.690  36.280  23.729  1.00  2.31           O  
ATOM   3205  CB  THR A 280     -17.438  33.941  22.078  1.00  2.31           C  
ATOM   3206  OG1 THR A 280     -16.321  33.545  22.917  1.00  2.31           O  
ATOM   3207  CG2 THR A 280     -17.142  35.292  21.466  1.00  2.31           C  
ATOM   3208  H   THR A 280     -20.106  35.296  21.814  1.00  2.31           H  
ATOM   3209  HA  THR A 280     -18.889  33.079  23.434  1.00  2.31           H  
ATOM   3210  HB  THR A 280     -17.572  33.210  21.292  1.00  2.31           H  
ATOM   3211  HG1 THR A 280     -16.093  34.273  23.582  1.00  2.31           H  
ATOM   3212 1HG2 THR A 280     -16.234  35.232  20.869  1.00  2.31           H  
ATOM   3213 2HG2 THR A 280     -17.975  35.602  20.835  1.00  2.31           H  
ATOM   3214 3HG2 THR A 280     -17.000  36.017  22.267  1.00  2.31           H  
ATOM   3215  N   SER A 281     -17.842  34.680  25.076  1.00  2.32           N  
ATOM   3216  CA  SER A 281     -17.390  35.662  26.038  1.00  2.32           C  
ATOM   3217  C   SER A 281     -15.893  35.840  25.843  1.00  2.32           C  
ATOM   3218  O   SER A 281     -15.343  35.319  24.862  1.00  2.32           O  
ATOM   3219  CB  SER A 281     -17.693  35.277  27.471  1.00  2.32           C  
ATOM   3220  OG  SER A 281     -17.482  36.394  28.301  1.00  2.32           O  
ATOM   3221  H   SER A 281     -17.672  33.684  25.241  1.00  2.32           H  
ATOM   3222  HA  SER A 281     -17.895  36.598  25.837  1.00  2.32           H  
ATOM   3223 1HB  SER A 281     -18.724  34.934  27.559  1.00  2.32           H  
ATOM   3224 2HB  SER A 281     -17.038  34.455  27.773  1.00  2.32           H  
ATOM   3225  HG  SER A 281     -18.207  36.987  28.093  1.00  2.32           H  
ATOM   3226  N   GLY A 282     -15.250  36.560  26.775  1.00  2.36           N  
ATOM   3227  CA  GLY A 282     -13.811  36.822  26.720  1.00  2.36           C  
ATOM   3228  C   GLY A 282     -13.341  38.021  27.561  1.00  2.36           C  
ATOM   3229  O   GLY A 282     -14.080  39.005  27.791  1.00  2.36           O  
ATOM   3230  H   GLY A 282     -15.814  36.912  27.537  1.00  2.36           H  
ATOM   3231 1HA  GLY A 282     -13.279  35.931  27.050  1.00  2.36           H  
ATOM   3232 2HA  GLY A 282     -13.524  36.982  25.681  1.00  2.36           H  
ATOM   3233  N   ARG A 283     -12.057  37.946  27.950  1.00  2.41           N  
ATOM   3234  CA  ARG A 283     -11.435  38.977  28.782  1.00  2.41           C  
ATOM   3235  C   ARG A 283      -9.997  39.357  28.388  1.00  2.41           C  
ATOM   3236  O   ARG A 283      -9.193  38.490  28.054  1.00  2.41           O  
ATOM   3237  CB  ARG A 283     -11.438  38.526  30.240  1.00  2.41           C  
ATOM   3238  CG  ARG A 283     -10.828  39.512  31.241  1.00  2.41           C  
ATOM   3239  CD  ARG A 283     -11.040  39.083  32.651  1.00  2.41           C  
ATOM   3240  NE  ARG A 283     -10.400  39.993  33.592  1.00  2.41           N  
ATOM   3241  CZ  ARG A 283     -10.435  39.870  34.936  1.00  2.41           C  
ATOM   3242  NH1 ARG A 283     -11.090  38.874  35.491  1.00  2.41           N  
ATOM   3243  NH2 ARG A 283      -9.806  40.750  35.696  1.00  2.41           N  
ATOM   3244  H   ARG A 283     -11.532  37.101  27.708  1.00  2.41           H  
ATOM   3245  HA  ARG A 283     -12.059  39.848  28.699  1.00  2.41           H  
ATOM   3246 1HB  ARG A 283     -12.461  38.340  30.557  1.00  2.41           H  
ATOM   3247 2HB  ARG A 283     -10.890  37.586  30.326  1.00  2.41           H  
ATOM   3248 1HG  ARG A 283      -9.754  39.589  31.072  1.00  2.41           H  
ATOM   3249 2HG  ARG A 283     -11.284  40.489  31.111  1.00  2.41           H  
ATOM   3250 1HD  ARG A 283     -12.110  39.067  32.866  1.00  2.41           H  
ATOM   3251 2HD  ARG A 283     -10.623  38.088  32.798  1.00  2.41           H  
ATOM   3252  HE  ARG A 283      -9.882  40.772  33.206  1.00  2.41           H  
ATOM   3253 1HH1 ARG A 283     -11.571  38.199  34.912  1.00  2.41           H  
ATOM   3254 2HH1 ARG A 283     -11.111  38.781  36.496  1.00  2.41           H  
ATOM   3255 1HH2 ARG A 283      -9.296  41.513  35.271  1.00  2.41           H  
ATOM   3256 2HH2 ARG A 283      -9.827  40.654  36.700  1.00  2.41           H  
ATOM   3257  N   GLY A 284      -9.689  40.657  28.432  1.00  2.46           N  
ATOM   3258  CA  GLY A 284      -8.341  41.171  28.163  1.00  2.46           C  
ATOM   3259  C   GLY A 284      -8.331  42.283  27.113  1.00  2.46           C  
ATOM   3260  O   GLY A 284      -9.282  42.446  26.344  1.00  2.46           O  
ATOM   3261  H   GLY A 284     -10.429  41.307  28.689  1.00  2.46           H  
ATOM   3262 1HA  GLY A 284      -7.910  41.546  29.091  1.00  2.46           H  
ATOM   3263 2HA  GLY A 284      -7.703  40.355  27.831  1.00  2.46           H  
ATOM   3264  N   GLY A 285      -7.272  43.088  27.096  1.00  2.51           N  
ATOM   3265  CA  GLY A 285      -7.223  44.141  26.098  1.00  2.51           C  
ATOM   3266  C   GLY A 285      -6.182  43.865  25.038  1.00  2.51           C  
ATOM   3267  O   GLY A 285      -5.499  42.840  25.093  1.00  2.51           O  
ATOM   3268  H   GLY A 285      -6.514  42.966  27.750  1.00  2.51           H  
ATOM   3269 1HA  GLY A 285      -8.190  44.209  25.618  1.00  2.51           H  
ATOM   3270 2HA  GLY A 285      -7.028  45.103  26.573  1.00  2.51           H  
ATOM   3271  N   LEU A 286      -6.023  44.795  24.115  1.00  2.53           N  
ATOM   3272  CA  LEU A 286      -5.062  44.601  23.045  1.00  2.53           C  
ATOM   3273  C   LEU A 286      -4.506  45.880  22.430  1.00  2.53           C  
ATOM   3274  O   LEU A 286      -5.053  46.967  22.621  1.00  2.53           O  
ATOM   3275  CB  LEU A 286      -5.726  43.758  21.951  1.00  2.53           C  
ATOM   3276  CG  LEU A 286      -7.009  44.352  21.348  1.00  2.53           C  
ATOM   3277  CD1 LEU A 286      -6.641  45.298  20.215  1.00  2.53           C  
ATOM   3278  CD2 LEU A 286      -7.903  43.226  20.872  1.00  2.53           C  
ATOM   3279  H   LEU A 286      -6.654  45.591  24.130  1.00  2.53           H  
ATOM   3280  HA  LEU A 286      -4.230  44.054  23.466  1.00  2.53           H  
ATOM   3281 1HB  LEU A 286      -5.008  43.606  21.146  1.00  2.53           H  
ATOM   3282 2HB  LEU A 286      -5.974  42.787  22.369  1.00  2.53           H  
ATOM   3283  HG  LEU A 286      -7.536  44.933  22.109  1.00  2.53           H  
ATOM   3284 1HD1 LEU A 286      -7.543  45.733  19.792  1.00  2.53           H  
ATOM   3285 2HD1 LEU A 286      -6.005  46.080  20.598  1.00  2.53           H  
ATOM   3286 3HD1 LEU A 286      -6.105  44.744  19.443  1.00  2.53           H  
ATOM   3287 1HD2 LEU A 286      -8.819  43.644  20.451  1.00  2.53           H  
ATOM   3288 2HD2 LEU A 286      -7.383  42.644  20.110  1.00  2.53           H  
ATOM   3289 3HD2 LEU A 286      -8.151  42.581  21.718  1.00  2.53           H  
ATOM   3290  N   GLY A 287      -3.428  45.724  21.661  1.00  2.50           N  
ATOM   3291  CA  GLY A 287      -2.864  46.859  20.923  1.00  2.50           C  
ATOM   3292  C   GLY A 287      -1.636  46.514  20.074  1.00  2.50           C  
ATOM   3293  O   GLY A 287      -1.152  45.379  20.068  1.00  2.50           O  
ATOM   3294  H   GLY A 287      -3.019  44.788  21.606  1.00  2.50           H  
ATOM   3295 1HA  GLY A 287      -3.638  47.268  20.276  1.00  2.50           H  
ATOM   3296 2HA  GLY A 287      -2.609  47.651  21.628  1.00  2.50           H  
ATOM   3297  N   GLY A 288      -1.138  47.507  19.345  1.00  2.43           N  
ATOM   3298  CA  GLY A 288       0.003  47.282  18.462  1.00  2.43           C  
ATOM   3299  C   GLY A 288       0.032  48.233  17.268  1.00  2.43           C  
ATOM   3300  O   GLY A 288      -0.706  49.225  17.224  1.00  2.43           O  
ATOM   3301  H   GLY A 288      -1.554  48.422  19.402  1.00  2.43           H  
ATOM   3302 1HA  GLY A 288       0.931  47.375  19.026  1.00  2.43           H  
ATOM   3303 2HA  GLY A 288      -0.038  46.259  18.093  1.00  2.43           H  
ATOM   3304  N   GLN A 289       0.916  47.920  16.325  1.00  2.33           N  
ATOM   3305  CA  GLN A 289       1.134  48.731  15.111  1.00  2.33           C  
ATOM   3306  C   GLN A 289       1.485  47.815  13.918  1.00  2.33           C  
ATOM   3307  O   GLN A 289       1.967  46.732  14.160  1.00  2.33           O  
ATOM   3308  CB  GLN A 289       2.247  49.737  15.407  1.00  2.33           C  
ATOM   3309  CG  GLN A 289       3.578  49.090  15.744  1.00  2.33           C  
ATOM   3310  CD  GLN A 289       4.631  50.111  16.104  1.00  2.33           C  
ATOM   3311  OE1 GLN A 289       4.311  51.299  16.323  1.00  2.33           O  
ATOM   3312  NE2 GLN A 289       5.900  49.679  16.194  1.00  2.33           N  
ATOM   3313  H   GLN A 289       1.462  47.071  16.492  1.00  2.33           H  
ATOM   3314  HA  GLN A 289       0.216  49.265  14.899  1.00  2.33           H  
ATOM   3315 1HB  GLN A 289       2.396  50.408  14.580  1.00  2.33           H  
ATOM   3316 2HB  GLN A 289       1.954  50.343  16.263  1.00  2.33           H  
ATOM   3317 1HG  GLN A 289       3.446  48.416  16.593  1.00  2.33           H  
ATOM   3318 2HG  GLN A 289       3.923  48.530  14.874  1.00  2.33           H  
ATOM   3319 1HE2 GLN A 289       6.627  50.321  16.436  1.00  2.33           H  
ATOM   3320 2HE2 GLN A 289       6.151  48.692  16.031  1.00  2.33           H  
ATOM   3321  N   GLY A 290       1.253  48.195  12.646  1.00  2.18           N  
ATOM   3322  CA  GLY A 290       0.756  49.511  12.261  1.00  2.18           C  
ATOM   3323  C   GLY A 290       0.499  49.785  10.772  1.00  2.18           C  
ATOM   3324  O   GLY A 290       0.007  50.867  10.458  1.00  2.18           O  
ATOM   3325  H   GLY A 290       1.494  47.521  11.925  1.00  2.18           H  
ATOM   3326 1HA  GLY A 290      -0.180  49.675  12.778  1.00  2.18           H  
ATOM   3327 2HA  GLY A 290       1.439  50.270  12.623  1.00  2.18           H  
ATOM   3328  N   ALA A 291       0.826  48.906   9.820  1.00  2.03           N  
ATOM   3329  CA  ALA A 291       0.459  49.350   8.454  1.00  2.03           C  
ATOM   3330  C   ALA A 291      -0.009  48.237   7.541  1.00  2.03           C  
ATOM   3331  O   ALA A 291       0.514  47.128   7.557  1.00  2.03           O  
ATOM   3332  CB  ALA A 291       1.627  50.056   7.803  1.00  2.03           C  
ATOM   3333  H   ALA A 291       1.268  48.005  10.019  1.00  2.03           H  
ATOM   3334  HA  ALA A 291      -0.367  50.050   8.537  1.00  2.03           H  
ATOM   3335 1HB  ALA A 291       1.324  50.416   6.818  1.00  2.03           H  
ATOM   3336 2HB  ALA A 291       1.930  50.901   8.420  1.00  2.03           H  
ATOM   3337 3HB  ALA A 291       2.457  49.361   7.698  1.00  2.03           H  
ATOM   3338  N   GLY A 292      -0.960  48.558   6.675  1.00  1.86           N  
ATOM   3339  CA  GLY A 292      -1.434  47.528   5.771  1.00  1.86           C  
ATOM   3340  C   GLY A 292      -2.688  47.878   4.989  1.00  1.86           C  
ATOM   3341  O   GLY A 292      -2.912  49.030   4.617  1.00  1.86           O  
ATOM   3342  H   GLY A 292      -1.388  49.486   6.707  1.00  1.86           H  
ATOM   3343 1HA  GLY A 292      -0.638  47.224   5.092  1.00  1.86           H  
ATOM   3344 2HA  GLY A 292      -1.668  46.683   6.400  1.00  1.86           H  
ATOM   3345  N   GLY A 293      -3.481  46.853   4.677  1.00  1.70           N  
ATOM   3346  CA  GLY A 293      -4.727  47.082   3.929  1.00  1.70           C  
ATOM   3347  C   GLY A 293      -5.462  45.816   3.497  1.00  1.70           C  
ATOM   3348  O   GLY A 293      -4.928  44.708   3.571  1.00  1.70           O  
ATOM   3349  H   GLY A 293      -3.185  45.923   4.982  1.00  1.70           H  
ATOM   3350 1HA  GLY A 293      -5.401  47.685   4.541  1.00  1.70           H  
ATOM   3351 2HA  GLY A 293      -4.503  47.678   3.045  1.00  1.70           H  
ATOM   3352  N   ASP A 294      -6.679  46.003   2.998  1.00  1.57           N  
ATOM   3353  CA  ASP A 294      -7.518  44.892   2.559  1.00  1.57           C  
ATOM   3354  C   ASP A 294      -8.350  45.291   1.349  1.00  1.57           C  
ATOM   3355  O   ASP A 294      -8.994  46.342   1.345  1.00  1.57           O  
ATOM   3356  CB  ASP A 294      -8.408  44.423   3.727  1.00  1.57           C  
ATOM   3357  CG  ASP A 294      -9.269  43.149   3.470  1.00  1.57           C  
ATOM   3358  OD1 ASP A 294     -10.086  43.179   2.585  1.00  1.57           O  
ATOM   3359  OD2 ASP A 294      -9.110  42.181   4.194  1.00  1.57           O  
ATOM   3360  H   ASP A 294      -7.061  46.953   2.979  1.00  1.57           H  
ATOM   3361  HA  ASP A 294      -6.872  44.072   2.271  1.00  1.57           H  
ATOM   3362 1HB  ASP A 294      -7.777  44.232   4.593  1.00  1.57           H  
ATOM   3363 2HB  ASP A 294      -9.084  45.238   4.004  1.00  1.57           H  
ATOM   3364  N   VAL A 295      -8.239  44.508   0.283  1.00  1.48           N  
ATOM   3365  CA  VAL A 295      -8.957  44.812  -0.945  1.00  1.48           C  
ATOM   3366  C   VAL A 295      -9.814  43.645  -1.390  1.00  1.48           C  
ATOM   3367  O   VAL A 295      -9.292  42.540  -1.565  1.00  1.48           O  
ATOM   3368  CB  VAL A 295      -7.977  45.149  -2.078  1.00  1.48           C  
ATOM   3369  CG1 VAL A 295      -8.753  45.457  -3.344  1.00  1.48           C  
ATOM   3370  CG2 VAL A 295      -7.071  46.308  -1.664  1.00  1.48           C  
ATOM   3371  H   VAL A 295      -7.682  43.653   0.369  1.00  1.48           H  
ATOM   3372  HA  VAL A 295      -9.604  45.668  -0.766  1.00  1.48           H  
ATOM   3373  HB  VAL A 295      -7.374  44.286  -2.285  1.00  1.48           H  
ATOM   3374 1HG1 VAL A 295      -8.058  45.671  -4.153  1.00  1.48           H  
ATOM   3375 2HG1 VAL A 295      -9.367  44.597  -3.616  1.00  1.48           H  
ATOM   3376 3HG1 VAL A 295      -9.397  46.321  -3.177  1.00  1.48           H  
ATOM   3377 1HG2 VAL A 295      -6.373  46.526  -2.471  1.00  1.48           H  
ATOM   3378 2HG2 VAL A 295      -7.662  47.186  -1.456  1.00  1.48           H  
ATOM   3379 3HG2 VAL A 295      -6.512  46.034  -0.772  1.00  1.48           H  
ATOM   3380  N   ILE A 296     -11.102  43.869  -1.587  1.00  1.43           N  
ATOM   3381  CA  ILE A 296     -11.978  42.806  -2.039  1.00  1.43           C  
ATOM   3382  C   ILE A 296     -12.695  43.191  -3.318  1.00  1.43           C  
ATOM   3383  O   ILE A 296     -13.442  44.180  -3.338  1.00  1.43           O  
ATOM   3384  CB  ILE A 296     -13.015  42.411  -0.981  1.00  1.43           C  
ATOM   3385  CG1 ILE A 296     -12.322  41.978   0.310  1.00  1.43           C  
ATOM   3386  CG2 ILE A 296     -13.880  41.305  -1.514  1.00  1.43           C  
ATOM   3387  CD1 ILE A 296     -13.262  41.692   1.440  1.00  1.43           C  
ATOM   3388  H   ILE A 296     -11.466  44.812  -1.429  1.00  1.43           H  
ATOM   3389  HA  ILE A 296     -11.369  41.926  -2.247  1.00  1.43           H  
ATOM   3390  HB  ILE A 296     -13.629  43.258  -0.757  1.00  1.43           H  
ATOM   3391 1HG1 ILE A 296     -11.732  41.111   0.120  1.00  1.43           H  
ATOM   3392 2HG1 ILE A 296     -11.655  42.774   0.638  1.00  1.43           H  
ATOM   3393 1HG2 ILE A 296     -14.628  41.031  -0.778  1.00  1.43           H  
ATOM   3394 2HG2 ILE A 296     -14.358  41.660  -2.405  1.00  1.43           H  
ATOM   3395 3HG2 ILE A 296     -13.268  40.437  -1.753  1.00  1.43           H  
ATOM   3396 1HD1 ILE A 296     -12.679  41.404   2.319  1.00  1.43           H  
ATOM   3397 2HD1 ILE A 296     -13.844  42.582   1.669  1.00  1.43           H  
ATOM   3398 3HD1 ILE A 296     -13.930  40.879   1.162  1.00  1.43           H  
ATOM   3399  N   GLU A 297     -12.483  42.408  -4.363  1.00  1.41           N  
ATOM   3400  CA  GLU A 297     -13.103  42.630  -5.653  1.00  1.41           C  
ATOM   3401  C   GLU A 297     -14.082  41.510  -5.964  1.00  1.41           C  
ATOM   3402  O   GLU A 297     -13.695  40.340  -6.007  1.00  1.41           O  
ATOM   3403  CB  GLU A 297     -12.045  42.731  -6.754  1.00  1.41           C  
ATOM   3404  CG  GLU A 297     -12.632  42.982  -8.147  1.00  1.41           C  
ATOM   3405  CD  GLU A 297     -11.587  43.161  -9.227  1.00  1.41           C  
ATOM   3406  OE1 GLU A 297     -10.423  43.198  -8.907  1.00  1.41           O  
ATOM   3407  OE2 GLU A 297     -11.961  43.248 -10.376  1.00  1.41           O  
ATOM   3408  H   GLU A 297     -11.853  41.617  -4.244  1.00  1.41           H  
ATOM   3409  HA  GLU A 297     -13.651  43.566  -5.617  1.00  1.41           H  
ATOM   3410 1HB  GLU A 297     -11.359  43.547  -6.524  1.00  1.41           H  
ATOM   3411 2HB  GLU A 297     -11.464  41.808  -6.789  1.00  1.41           H  
ATOM   3412 1HG  GLU A 297     -13.269  42.137  -8.413  1.00  1.41           H  
ATOM   3413 2HG  GLU A 297     -13.263  43.875  -8.103  1.00  1.41           H  
ATOM   3414  N   VAL A 298     -15.344  41.860  -6.159  1.00  1.42           N  
ATOM   3415  CA  VAL A 298     -16.366  40.855  -6.421  1.00  1.42           C  
ATOM   3416  C   VAL A 298     -17.108  41.115  -7.710  1.00  1.42           C  
ATOM   3417  O   VAL A 298     -17.601  42.219  -7.933  1.00  1.42           O  
ATOM   3418  CB  VAL A 298     -17.388  40.794  -5.272  1.00  1.42           C  
ATOM   3419  CG1 VAL A 298     -18.467  39.762  -5.586  1.00  1.42           C  
ATOM   3420  CG2 VAL A 298     -16.681  40.443  -3.994  1.00  1.42           C  
ATOM   3421  H   VAL A 298     -15.589  42.852  -6.112  1.00  1.42           H  
ATOM   3422  HA  VAL A 298     -15.882  39.883  -6.505  1.00  1.42           H  
ATOM   3423  HB  VAL A 298     -17.874  41.762  -5.169  1.00  1.42           H  
ATOM   3424 1HG1 VAL A 298     -19.187  39.730  -4.771  1.00  1.42           H  
ATOM   3425 2HG1 VAL A 298     -18.983  40.030  -6.506  1.00  1.42           H  
ATOM   3426 3HG1 VAL A 298     -18.007  38.779  -5.703  1.00  1.42           H  
ATOM   3427 1HG2 VAL A 298     -17.396  40.406  -3.175  1.00  1.42           H  
ATOM   3428 2HG2 VAL A 298     -16.193  39.476  -4.094  1.00  1.42           H  
ATOM   3429 3HG2 VAL A 298     -15.950  41.199  -3.798  1.00  1.42           H  
ATOM   3430  N   GLY A 299     -17.220  40.093  -8.530  1.00  1.45           N  
ATOM   3431  CA  GLY A 299     -17.942  40.216  -9.773  1.00  1.45           C  
ATOM   3432  C   GLY A 299     -18.430  38.866 -10.244  1.00  1.45           C  
ATOM   3433  O   GLY A 299     -18.541  37.926  -9.458  1.00  1.45           O  
ATOM   3434  H   GLY A 299     -16.753  39.214  -8.304  1.00  1.45           H  
ATOM   3435 1HA  GLY A 299     -18.790  40.875  -9.625  1.00  1.45           H  
ATOM   3436 2HA  GLY A 299     -17.303  40.666 -10.531  1.00  1.45           H  
ATOM   3437  N   GLY A 300     -18.770  38.783 -11.516  1.00  1.49           N  
ATOM   3438  CA  GLY A 300     -19.310  37.528 -12.047  1.00  1.49           C  
ATOM   3439  C   GLY A 300     -20.808  37.512 -11.810  1.00  1.49           C  
ATOM   3440  O   GLY A 300     -21.386  38.576 -11.556  1.00  1.49           O  
ATOM   3441  H   GLY A 300     -18.681  39.627 -12.087  1.00  1.49           H  
ATOM   3442 1HA  GLY A 300     -19.098  37.450 -13.114  1.00  1.49           H  
ATOM   3443 2HA  GLY A 300     -18.842  36.674 -11.552  1.00  1.49           H  
ATOM   3444  N   ALA A 301     -21.456  36.351 -11.938  1.00  1.53           N  
ATOM   3445  CA  ALA A 301     -22.915  36.406 -11.850  1.00  1.53           C  
ATOM   3446  C   ALA A 301     -23.621  35.117 -11.454  1.00  1.53           C  
ATOM   3447  O   ALA A 301     -23.136  34.007 -11.670  1.00  1.53           O  
ATOM   3448  CB  ALA A 301     -23.487  36.859 -13.184  1.00  1.53           C  
ATOM   3449  H   ALA A 301     -20.932  35.484 -12.085  1.00  1.53           H  
ATOM   3450  HA  ALA A 301     -23.142  37.134 -11.085  1.00  1.53           H  
ATOM   3451 1HB  ALA A 301     -24.567  36.963 -13.089  1.00  1.53           H  
ATOM   3452 2HB  ALA A 301     -23.058  37.821 -13.462  1.00  1.53           H  
ATOM   3453 3HB  ALA A 301     -23.257  36.122 -13.949  1.00  1.53           H  
ATOM   3454  N   GLY A 302     -24.833  35.274 -10.951  1.00  1.59           N  
ATOM   3455  CA  GLY A 302     -25.608  34.081 -10.638  1.00  1.59           C  
ATOM   3456  C   GLY A 302     -27.035  34.327 -10.189  1.00  1.59           C  
ATOM   3457  O   GLY A 302     -27.560  35.439 -10.254  1.00  1.59           O  
ATOM   3458  H   GLY A 302     -25.177  36.223 -10.782  1.00  1.59           H  
ATOM   3459 1HA  GLY A 302     -25.622  33.428 -11.510  1.00  1.59           H  
ATOM   3460 2HA  GLY A 302     -25.089  33.528  -9.856  1.00  1.59           H  
ATOM   3461  N   GLN A 303     -27.675  33.251  -9.791  1.00  1.67           N  
ATOM   3462  CA  GLN A 303     -29.073  33.312  -9.395  1.00  1.67           C  
ATOM   3463  C   GLN A 303     -29.337  32.610  -8.084  1.00  1.67           C  
ATOM   3464  O   GLN A 303     -28.563  31.748  -7.671  1.00  1.67           O  
ATOM   3465  CB  GLN A 303     -29.977  32.713 -10.472  1.00  1.67           C  
ATOM   3466  CG  GLN A 303     -29.931  33.424 -11.810  1.00  1.67           C  
ATOM   3467  CD  GLN A 303     -30.841  32.774 -12.817  1.00  1.67           C  
ATOM   3468  OE1 GLN A 303     -30.897  31.527 -12.904  1.00  1.67           O  
ATOM   3469  NE2 GLN A 303     -31.576  33.583 -13.595  1.00  1.67           N  
ATOM   3470  H   GLN A 303     -27.151  32.374  -9.773  1.00  1.67           H  
ATOM   3471  HA  GLN A 303     -29.339  34.355  -9.266  1.00  1.67           H  
ATOM   3472 1HB  GLN A 303     -29.737  31.677 -10.620  1.00  1.67           H  
ATOM   3473 2HB  GLN A 303     -31.010  32.759 -10.122  1.00  1.67           H  
ATOM   3474 1HG  GLN A 303     -30.238  34.453 -11.672  1.00  1.67           H  
ATOM   3475 2HG  GLN A 303     -28.919  33.389 -12.200  1.00  1.67           H  
ATOM   3476 1HE2 GLN A 303     -32.194  33.190 -14.274  1.00  1.67           H  
ATOM   3477 2HE2 GLN A 303     -31.537  34.609 -13.515  1.00  1.67           H  
ATOM   3478  N   GLY A 304     -30.425  32.980  -7.441  1.00  1.76           N  
ATOM   3479  CA  GLY A 304     -30.843  32.299  -6.234  1.00  1.76           C  
ATOM   3480  C   GLY A 304     -30.206  32.867  -4.985  1.00  1.76           C  
ATOM   3481  O   GLY A 304     -29.910  34.061  -4.886  1.00  1.76           O  
ATOM   3482  H   GLY A 304     -30.981  33.752  -7.807  1.00  1.76           H  
ATOM   3483 1HA  GLY A 304     -31.928  32.367  -6.144  1.00  1.76           H  
ATOM   3484 2HA  GLY A 304     -30.603  31.239  -6.312  1.00  1.76           H  
ATOM   3485  N   GLY A 305     -30.032  31.985  -4.020  1.00  1.88           N  
ATOM   3486  CA  GLY A 305     -29.612  32.321  -2.673  1.00  1.88           C  
ATOM   3487  C   GLY A 305     -30.846  32.201  -1.804  1.00  1.88           C  
ATOM   3488  O   GLY A 305     -31.851  32.855  -2.061  1.00  1.88           O  
ATOM   3489  H   GLY A 305     -30.228  31.008  -4.238  1.00  1.88           H  
ATOM   3490 1HA  GLY A 305     -28.837  31.634  -2.334  1.00  1.88           H  
ATOM   3491 2HA  GLY A 305     -29.217  33.335  -2.638  1.00  1.88           H  
ATOM   3492  N   TYR A 306     -30.771  31.306  -0.835  1.00  2.01           N  
ATOM   3493  CA  TYR A 306     -31.854  30.956   0.076  1.00  2.01           C  
ATOM   3494  C   TYR A 306     -31.286  30.766   1.466  1.00  2.01           C  
ATOM   3495  O   TYR A 306     -30.073  30.883   1.651  1.00  2.01           O  
ATOM   3496  CB  TYR A 306     -32.579  29.691  -0.400  1.00  2.01           C  
ATOM   3497  CG  TYR A 306     -33.278  29.823  -1.759  1.00  2.01           C  
ATOM   3498  CD1 TYR A 306     -32.568  29.641  -2.924  1.00  2.01           C  
ATOM   3499  CD2 TYR A 306     -34.635  30.105  -1.822  1.00  2.01           C  
ATOM   3500  CE1 TYR A 306     -33.185  29.751  -4.149  1.00  2.01           C  
ATOM   3501  CE2 TYR A 306     -35.262  30.211  -3.049  1.00  2.01           C  
ATOM   3502  CZ  TYR A 306     -34.538  30.038  -4.211  1.00  2.01           C  
ATOM   3503  OH  TYR A 306     -35.161  30.142  -5.436  1.00  2.01           O  
ATOM   3504  H   TYR A 306     -29.893  30.833  -0.701  1.00  2.01           H  
ATOM   3505  HA  TYR A 306     -32.563  31.781   0.120  1.00  2.01           H  
ATOM   3506 1HB  TYR A 306     -31.859  28.874  -0.473  1.00  2.01           H  
ATOM   3507 2HB  TYR A 306     -33.323  29.399   0.336  1.00  2.01           H  
ATOM   3508  HD1 TYR A 306     -31.513  29.419  -2.869  1.00  2.01           H  
ATOM   3509  HD2 TYR A 306     -35.207  30.244  -0.905  1.00  2.01           H  
ATOM   3510  HE1 TYR A 306     -32.604  29.611  -5.063  1.00  2.01           H  
ATOM   3511  HE2 TYR A 306     -36.329  30.435  -3.099  1.00  2.01           H  
ATOM   3512  HH  TYR A 306     -36.093  30.337  -5.305  1.00  2.01           H  
ATOM   3513  N   GLY A 307     -32.148  30.539   2.449  1.00  2.13           N  
ATOM   3514  CA  GLY A 307     -31.641  30.237   3.776  1.00  2.13           C  
ATOM   3515  C   GLY A 307     -31.368  31.459   4.620  1.00  2.13           C  
ATOM   3516  O   GLY A 307     -31.987  32.505   4.445  1.00  2.13           O  
ATOM   3517  H   GLY A 307     -33.137  30.503   2.258  1.00  2.13           H  
ATOM   3518 1HA  GLY A 307     -32.338  29.578   4.292  1.00  2.13           H  
ATOM   3519 2HA  GLY A 307     -30.719  29.679   3.656  1.00  2.13           H  
ATOM   3520  N   GLY A 308     -30.502  31.306   5.594  1.00  2.25           N  
ATOM   3521  CA  GLY A 308     -30.292  32.415   6.515  1.00  2.25           C  
ATOM   3522  C   GLY A 308     -29.421  32.038   7.683  1.00  2.25           C  
ATOM   3523  O   GLY A 308     -29.014  30.884   7.807  1.00  2.25           O  
ATOM   3524  H   GLY A 308     -29.998  30.418   5.659  1.00  2.25           H  
ATOM   3525 1HA  GLY A 308     -29.839  33.250   5.979  1.00  2.25           H  
ATOM   3526 2HA  GLY A 308     -31.255  32.768   6.883  1.00  2.25           H  
ATOM   3527  N   LEU A 309     -29.150  33.016   8.536  1.00  2.33           N  
ATOM   3528  CA  LEU A 309     -28.276  32.769   9.684  1.00  2.33           C  
ATOM   3529  C   LEU A 309     -28.814  33.250  11.023  1.00  2.33           C  
ATOM   3530  O   LEU A 309     -28.957  34.451  11.235  1.00  2.33           O  
ATOM   3531  CB  LEU A 309     -26.928  33.468   9.440  1.00  2.33           C  
ATOM   3532  CG  LEU A 309     -25.908  33.388  10.610  1.00  2.33           C  
ATOM   3533  CD1 LEU A 309     -25.528  31.953  10.863  1.00  2.33           C  
ATOM   3534  CD2 LEU A 309     -24.684  34.219  10.287  1.00  2.33           C  
ATOM   3535  H   LEU A 309     -29.571  33.933   8.357  1.00  2.33           H  
ATOM   3536  HA  LEU A 309     -28.109  31.699   9.757  1.00  2.33           H  
ATOM   3537 1HB  LEU A 309     -26.461  33.017   8.566  1.00  2.33           H  
ATOM   3538 2HB  LEU A 309     -27.115  34.520   9.231  1.00  2.33           H  
ATOM   3539  HG  LEU A 309     -26.378  33.770  11.514  1.00  2.33           H  
ATOM   3540 1HD1 LEU A 309     -24.836  31.901  11.702  1.00  2.33           H  
ATOM   3541 2HD1 LEU A 309     -26.421  31.407  11.098  1.00  2.33           H  
ATOM   3542 3HD1 LEU A 309     -25.059  31.534   9.979  1.00  2.33           H  
ATOM   3543 1HD2 LEU A 309     -23.984  34.164  11.122  1.00  2.33           H  
ATOM   3544 2HD2 LEU A 309     -24.208  33.836   9.384  1.00  2.33           H  
ATOM   3545 3HD2 LEU A 309     -24.981  35.256  10.129  1.00  2.33           H  
ATOM   3546  N   GLY A 310     -29.058  32.318  11.950  1.00  2.39           N  
ATOM   3547  CA  GLY A 310     -29.504  32.697  13.290  1.00  2.39           C  
ATOM   3548  C   GLY A 310     -28.251  33.118  14.040  1.00  2.39           C  
ATOM   3549  O   GLY A 310     -27.184  32.556  13.782  1.00  2.39           O  
ATOM   3550  H   GLY A 310     -28.924  31.335  11.714  1.00  2.39           H  
ATOM   3551 1HA  GLY A 310     -30.222  33.514  13.239  1.00  2.39           H  
ATOM   3552 2HA  GLY A 310     -29.979  31.849  13.782  1.00  2.39           H  
ATOM   3553  N   SER A 311     -28.339  34.048  14.990  1.00  2.41           N  
ATOM   3554  CA  SER A 311     -27.085  34.418  15.643  1.00  2.41           C  
ATOM   3555  C   SER A 311     -27.129  35.165  16.982  1.00  2.41           C  
ATOM   3556  O   SER A 311     -28.146  35.767  17.363  1.00  2.41           O  
ATOM   3557  CB  SER A 311     -26.263  35.228  14.656  1.00  2.41           C  
ATOM   3558  OG  SER A 311     -26.892  36.431  14.338  1.00  2.41           O  
ATOM   3559  H   SER A 311     -29.217  34.483  15.231  1.00  2.41           H  
ATOM   3560  HA  SER A 311     -26.554  33.491  15.826  1.00  2.41           H  
ATOM   3561 1HB  SER A 311     -25.288  35.439  15.098  1.00  2.41           H  
ATOM   3562 2HB  SER A 311     -26.077  34.671  13.751  1.00  2.41           H  
ATOM   3563  HG  SER A 311     -26.776  37.000  15.115  1.00  2.41           H  
ATOM   3564  N   GLN A 312     -25.953  35.149  17.637  1.00  2.40           N  
ATOM   3565  CA  GLN A 312     -25.659  35.872  18.878  1.00  2.40           C  
ATOM   3566  C   GLN A 312     -24.207  36.423  18.858  1.00  2.40           C  
ATOM   3567  O   GLN A 312     -23.342  35.899  18.159  1.00  2.40           O  
ATOM   3568  CB  GLN A 312     -25.944  34.963  20.086  1.00  2.40           C  
ATOM   3569  CG  GLN A 312     -25.690  35.584  21.466  1.00  2.40           C  
ATOM   3570  CD  GLN A 312     -26.583  36.787  21.715  1.00  2.40           C  
ATOM   3571  OE1 GLN A 312     -26.282  37.854  21.146  1.00  2.40           O  
ATOM   3572  NE2 GLN A 312     -27.629  36.641  22.534  1.00  2.40           N  
ATOM   3573  H   GLN A 312     -25.229  34.541  17.248  1.00  2.40           H  
ATOM   3574  HA  GLN A 312     -26.333  36.726  18.938  1.00  2.40           H  
ATOM   3575 1HB  GLN A 312     -26.992  34.660  20.054  1.00  2.40           H  
ATOM   3576 2HB  GLN A 312     -25.356  34.070  20.002  1.00  2.40           H  
ATOM   3577 1HG  GLN A 312     -25.929  34.837  22.223  1.00  2.40           H  
ATOM   3578 2HG  GLN A 312     -24.649  35.880  21.567  1.00  2.40           H  
ATOM   3579 1HE2 GLN A 312     -28.235  37.415  22.723  1.00  2.40           H  
ATOM   3580 2HE2 GLN A 312     -27.811  35.753  22.963  1.00  2.40           H  
ATOM   3581  N   GLY A 313     -23.982  37.511  19.606  1.00  2.36           N  
ATOM   3582  CA  GLY A 313     -22.721  38.264  19.662  1.00  2.36           C  
ATOM   3583  C   GLY A 313     -21.708  37.912  20.756  1.00  2.36           C  
ATOM   3584  O   GLY A 313     -21.159  36.806  20.783  1.00  2.36           O  
ATOM   3585  H   GLY A 313     -24.758  37.844  20.169  1.00  2.36           H  
ATOM   3586 1HA  GLY A 313     -22.228  38.156  18.697  1.00  2.36           H  
ATOM   3587 2HA  GLY A 313     -22.950  39.319  19.742  1.00  2.36           H  
ATOM   3588  N   THR A 314     -21.318  38.926  21.531  1.00  2.30           N  
ATOM   3589  CA  THR A 314     -20.183  38.748  22.441  1.00  2.30           C  
ATOM   3590  C   THR A 314     -20.065  39.623  23.690  1.00  2.30           C  
ATOM   3591  O   THR A 314     -20.747  40.646  23.834  1.00  2.30           O  
ATOM   3592  CB  THR A 314     -18.869  38.878  21.664  1.00  2.30           C  
ATOM   3593  OG1 THR A 314     -17.788  38.508  22.519  1.00  2.30           O  
ATOM   3594  CG2 THR A 314     -18.666  40.280  21.182  1.00  2.30           C  
ATOM   3595  H   THR A 314     -21.858  39.788  21.497  1.00  2.30           H  
ATOM   3596  HA  THR A 314     -20.250  37.727  22.797  1.00  2.30           H  
ATOM   3597  HB  THR A 314     -18.891  38.200  20.814  1.00  2.30           H  
ATOM   3598  HG1 THR A 314     -18.110  37.848  23.178  1.00  2.30           H  
ATOM   3599 1HG2 THR A 314     -17.727  40.341  20.636  1.00  2.30           H  
ATOM   3600 2HG2 THR A 314     -19.490  40.560  20.526  1.00  2.30           H  
ATOM   3601 3HG2 THR A 314     -18.632  40.950  22.039  1.00  2.30           H  
ATOM   3602  N   SER A 315     -19.142  39.184  24.563  1.00  2.26           N  
ATOM   3603  CA  SER A 315     -18.758  39.870  25.811  1.00  2.26           C  
ATOM   3604  C   SER A 315     -17.270  39.572  26.157  1.00  2.26           C  
ATOM   3605  O   SER A 315     -16.727  38.626  25.611  1.00  2.26           O  
ATOM   3606  CB  SER A 315     -19.720  39.424  26.921  1.00  2.26           C  
ATOM   3607  OG  SER A 315     -19.592  38.047  27.217  1.00  2.26           O  
ATOM   3608  H   SER A 315     -18.679  38.306  24.306  1.00  2.26           H  
ATOM   3609  HA  SER A 315     -18.866  40.932  25.643  1.00  2.26           H  
ATOM   3610 1HB  SER A 315     -19.598  39.995  27.812  1.00  2.26           H  
ATOM   3611 2HB  SER A 315     -20.734  39.616  26.578  1.00  2.26           H  
ATOM   3612  HG  SER A 315     -18.706  37.912  27.554  1.00  2.26           H  
ATOM   3613  N   GLY A 316     -16.584  40.366  27.022  1.00  2.25           N  
ATOM   3614  CA  GLY A 316     -17.145  41.532  27.721  1.00  2.25           C  
ATOM   3615  C   GLY A 316     -16.220  42.371  28.633  1.00  2.25           C  
ATOM   3616  O   GLY A 316     -16.668  43.412  29.120  1.00  2.25           O  
ATOM   3617  H   GLY A 316     -15.623  40.093  27.210  1.00  2.25           H  
ATOM   3618 1HA  GLY A 316     -17.566  42.197  26.974  1.00  2.25           H  
ATOM   3619 2HA  GLY A 316     -17.973  41.212  28.337  1.00  2.25           H  
ATOM   3620  N   ARG A 317     -14.976  41.965  28.915  1.00  2.27           N  
ATOM   3621  CA  ARG A 317     -14.159  42.865  29.767  1.00  2.27           C  
ATOM   3622  C   ARG A 317     -12.718  43.007  29.281  1.00  2.27           C  
ATOM   3623  O   ARG A 317     -11.988  42.029  29.231  1.00  2.27           O  
ATOM   3624  CB  ARG A 317     -14.166  42.375  31.202  1.00  2.27           C  
ATOM   3625  CG  ARG A 317     -13.419  43.257  32.183  1.00  2.27           C  
ATOM   3626  CD  ARG A 317     -13.552  42.749  33.578  1.00  2.27           C  
ATOM   3627  NE  ARG A 317     -12.821  43.568  34.530  1.00  2.27           N  
ATOM   3628  CZ  ARG A 317     -12.832  43.385  35.866  1.00  2.27           C  
ATOM   3629  NH1 ARG A 317     -13.542  42.410  36.394  1.00  2.27           N  
ATOM   3630  NH2 ARG A 317     -12.130  44.187  36.646  1.00  2.27           N  
ATOM   3631  H   ARG A 317     -14.599  41.087  28.554  1.00  2.27           H  
ATOM   3632  HA  ARG A 317     -14.607  43.853  29.756  1.00  2.27           H  
ATOM   3633 1HB  ARG A 317     -15.193  42.297  31.551  1.00  2.27           H  
ATOM   3634 2HB  ARG A 317     -13.725  41.381  31.248  1.00  2.27           H  
ATOM   3635 1HG  ARG A 317     -12.361  43.272  31.920  1.00  2.27           H  
ATOM   3636 2HG  ARG A 317     -13.819  44.273  32.133  1.00  2.27           H  
ATOM   3637 1HD  ARG A 317     -14.604  42.750  33.866  1.00  2.27           H  
ATOM   3638 2HD  ARG A 317     -13.162  41.734  33.632  1.00  2.27           H  
ATOM   3639  HE  ARG A 317     -12.266  44.331  34.164  1.00  2.27           H  
ATOM   3640 1HH1 ARG A 317     -14.084  41.799  35.798  1.00  2.27           H  
ATOM   3641 2HH1 ARG A 317     -13.553  42.277  37.395  1.00  2.27           H  
ATOM   3642 1HH2 ARG A 317     -11.587  44.938  36.241  1.00  2.27           H  
ATOM   3643 2HH2 ARG A 317     -12.138  44.055  37.647  1.00  2.27           H  
ATOM   3644  N   GLY A 318     -12.279  44.232  28.983  1.00  2.32           N  
ATOM   3645  CA  GLY A 318     -10.930  44.376  28.416  1.00  2.32           C  
ATOM   3646  C   GLY A 318     -10.578  45.789  27.963  1.00  2.32           C  
ATOM   3647  O   GLY A 318     -10.692  46.756  28.728  1.00  2.32           O  
ATOM   3648  H   GLY A 318     -12.915  45.028  29.077  1.00  2.32           H  
ATOM   3649 1HA  GLY A 318     -10.193  44.032  29.140  1.00  2.32           H  
ATOM   3650 2HA  GLY A 318     -10.865  43.717  27.558  1.00  2.32           H  
ATOM   3651  N   GLY A 319     -10.055  45.871  26.738  1.00  2.36           N  
ATOM   3652  CA  GLY A 319      -9.719  47.175  26.145  1.00  2.36           C  
ATOM   3653  C   GLY A 319      -9.055  47.126  24.760  1.00  2.36           C  
ATOM   3654  O   GLY A 319      -8.556  46.099  24.312  1.00  2.36           O  
ATOM   3655  H   GLY A 319      -9.932  44.993  26.225  1.00  2.36           H  
ATOM   3656 1HA  GLY A 319     -10.639  47.754  26.063  1.00  2.36           H  
ATOM   3657 2HA  GLY A 319      -9.075  47.724  26.831  1.00  2.36           H  
ATOM   3658  N   LEU A 320      -9.063  48.258  24.072  1.00  2.39           N  
ATOM   3659  CA  LEU A 320      -8.466  48.335  22.725  1.00  2.39           C  
ATOM   3660  C   LEU A 320      -8.238  49.793  22.307  1.00  2.39           C  
ATOM   3661  O   LEU A 320      -8.907  50.657  22.846  1.00  2.39           O  
ATOM   3662  CB  LEU A 320      -9.397  47.650  21.723  1.00  2.39           C  
ATOM   3663  CG  LEU A 320     -10.670  48.420  21.398  1.00  2.39           C  
ATOM   3664  CD1 LEU A 320     -11.351  47.744  20.227  1.00  2.39           C  
ATOM   3665  CD2 LEU A 320     -11.577  48.480  22.636  1.00  2.39           C  
ATOM   3666  H   LEU A 320      -9.485  49.073  24.521  1.00  2.39           H  
ATOM   3667  HA  LEU A 320      -7.517  47.809  22.765  1.00  2.39           H  
ATOM   3668 1HB  LEU A 320      -8.866  47.495  20.797  1.00  2.39           H  
ATOM   3669 2HB  LEU A 320      -9.685  46.675  22.108  1.00  2.39           H  
ATOM   3670  HG  LEU A 320     -10.413  49.438  21.097  1.00  2.39           H  
ATOM   3671 1HD1 LEU A 320     -12.256  48.292  19.968  1.00  2.39           H  
ATOM   3672 2HD1 LEU A 320     -10.675  47.734  19.371  1.00  2.39           H  
ATOM   3673 3HD1 LEU A 320     -11.610  46.720  20.498  1.00  2.39           H  
ATOM   3674 1HD2 LEU A 320     -12.484  49.037  22.396  1.00  2.39           H  
ATOM   3675 2HD2 LEU A 320     -11.844  47.469  22.945  1.00  2.39           H  
ATOM   3676 3HD2 LEU A 320     -11.054  48.981  23.449  1.00  2.39           H  
ATOM   3677  N   GLY A 321      -7.385  50.103  21.325  1.00  2.37           N  
ATOM   3678  CA  GLY A 321      -6.606  49.190  20.496  1.00  2.37           C  
ATOM   3679  C   GLY A 321      -5.248  49.779  20.139  1.00  2.37           C  
ATOM   3680  O   GLY A 321      -4.548  50.325  20.991  1.00  2.37           O  
ATOM   3681  H   GLY A 321      -7.304  51.097  21.117  1.00  2.37           H  
ATOM   3682 1HA  GLY A 321      -6.449  48.253  21.005  1.00  2.37           H  
ATOM   3683 2HA  GLY A 321      -7.158  48.969  19.586  1.00  2.37           H  
ATOM   3684  N   GLY A 322      -4.846  49.597  18.881  1.00  2.30           N  
ATOM   3685  CA  GLY A 322      -3.536  50.043  18.416  1.00  2.30           C  
ATOM   3686  C   GLY A 322      -3.553  51.323  17.578  1.00  2.30           C  
ATOM   3687  O   GLY A 322      -4.449  52.176  17.693  1.00  2.30           O  
ATOM   3688  H   GLY A 322      -5.464  49.141  18.228  1.00  2.30           H  
ATOM   3689 1HA  GLY A 322      -2.877  50.184  19.272  1.00  2.30           H  
ATOM   3690 2HA  GLY A 322      -3.098  49.245  17.819  1.00  2.30           H  
ATOM   3691  N   GLN A 323      -2.545  51.425  16.724  1.00  2.20           N  
ATOM   3692  CA  GLN A 323      -2.353  52.578  15.864  1.00  2.20           C  
ATOM   3693  C   GLN A 323      -1.901  52.151  14.483  1.00  2.20           C  
ATOM   3694  O   GLN A 323      -1.257  51.115  14.339  1.00  2.20           O  
ATOM   3695  CB  GLN A 323      -1.289  53.503  16.456  1.00  2.20           C  
ATOM   3696  CG  GLN A 323       0.119  52.841  16.550  1.00  2.20           C  
ATOM   3697  CD  GLN A 323       1.155  53.753  17.196  1.00  2.20           C  
ATOM   3698  OE1 GLN A 323       0.777  54.796  17.745  1.00  2.20           O  
ATOM   3699  NE2 GLN A 323       2.450  53.394  17.155  1.00  2.20           N  
ATOM   3700  H   GLN A 323      -1.860  50.670  16.710  1.00  2.20           H  
ATOM   3701  HA  GLN A 323      -3.296  53.097  15.780  1.00  2.20           H  
ATOM   3702 1HB  GLN A 323      -1.212  54.403  15.843  1.00  2.20           H  
ATOM   3703 2HB  GLN A 323      -1.592  53.813  17.456  1.00  2.20           H  
ATOM   3704 1HG  GLN A 323       0.042  51.926  17.143  1.00  2.20           H  
ATOM   3705 2HG  GLN A 323       0.456  52.600  15.541  1.00  2.20           H  
ATOM   3706 1HE2 GLN A 323       3.139  53.981  17.577  1.00  2.20           H  
ATOM   3707 2HE2 GLN A 323       2.775  52.527  16.711  1.00  2.20           H  
ATOM   3708  N   GLY A 324      -2.198  52.950  13.464  1.00  2.09           N  
ATOM   3709  CA  GLY A 324      -1.674  52.597  12.145  1.00  2.09           C  
ATOM   3710  C   GLY A 324      -2.346  53.241  10.939  1.00  2.09           C  
ATOM   3711  O   GLY A 324      -3.107  54.202  11.045  1.00  2.09           O  
ATOM   3712  H   GLY A 324      -2.785  53.769  13.626  1.00  2.09           H  
ATOM   3713 1HA  GLY A 324      -0.607  52.820  12.118  1.00  2.09           H  
ATOM   3714 2HA  GLY A 324      -1.759  51.519  12.036  1.00  2.09           H  
ATOM   3715  N   ALA A 325      -2.049  52.697   9.773  1.00  1.99           N  
ATOM   3716  CA  ALA A 325      -2.628  53.239   8.555  1.00  1.99           C  
ATOM   3717  C   ALA A 325      -2.941  52.161   7.534  1.00  1.99           C  
ATOM   3718  O   ALA A 325      -2.268  51.126   7.466  1.00  1.99           O  
ATOM   3719  CB  ALA A 325      -1.697  54.264   7.941  1.00  1.99           C  
ATOM   3720  H   ALA A 325      -1.391  51.920   9.761  1.00  1.99           H  
ATOM   3721  HA  ALA A 325      -3.563  53.714   8.825  1.00  1.99           H  
ATOM   3722 1HB  ALA A 325      -2.168  54.686   7.052  1.00  1.99           H  
ATOM   3723 2HB  ALA A 325      -1.505  55.057   8.662  1.00  1.99           H  
ATOM   3724 3HB  ALA A 325      -0.759  53.785   7.666  1.00  1.99           H  
ATOM   3725  N   GLY A 326      -3.974  52.441   6.747  1.00  1.91           N  
ATOM   3726  CA  GLY A 326      -4.474  51.560   5.705  1.00  1.91           C  
ATOM   3727  C   GLY A 326      -5.995  51.646   5.663  1.00  1.91           C  
ATOM   3728  O   GLY A 326      -6.595  52.469   6.356  1.00  1.91           O  
ATOM   3729  H   GLY A 326      -4.434  53.338   6.891  1.00  1.91           H  
ATOM   3730 1HA  GLY A 326      -4.047  51.829   4.739  1.00  1.91           H  
ATOM   3731 2HA  GLY A 326      -4.181  50.541   5.927  1.00  1.91           H  
ATOM   3732  N   GLY A 327      -6.626  50.756   4.912  1.00  1.84           N  
ATOM   3733  CA  GLY A 327      -8.078  50.791   4.802  1.00  1.84           C  
ATOM   3734  C   GLY A 327      -8.630  49.631   3.994  1.00  1.84           C  
ATOM   3735  O   GLY A 327      -7.861  48.843   3.419  1.00  1.84           O  
ATOM   3736  H   GLY A 327      -6.094  50.080   4.386  1.00  1.84           H  
ATOM   3737 1HA  GLY A 327      -8.518  50.780   5.801  1.00  1.84           H  
ATOM   3738 2HA  GLY A 327      -8.371  51.727   4.332  1.00  1.84           H  
ATOM   3739  N   ASP A 328      -9.960  49.548   3.952  1.00  1.79           N  
ATOM   3740  CA  ASP A 328     -10.673  48.477   3.279  1.00  1.79           C  
ATOM   3741  C   ASP A 328     -11.350  48.913   1.984  1.00  1.79           C  
ATOM   3742  O   ASP A 328     -12.327  49.672   2.026  1.00  1.79           O  
ATOM   3743  CB  ASP A 328     -11.739  47.907   4.202  1.00  1.79           C  
ATOM   3744  CG  ASP A 328     -11.171  47.321   5.493  1.00  1.79           C  
ATOM   3745  OD1 ASP A 328      -9.980  47.125   5.568  1.00  1.79           O  
ATOM   3746  OD2 ASP A 328     -11.935  47.078   6.391  1.00  1.79           O  
ATOM   3747  H   ASP A 328     -10.503  50.258   4.430  1.00  1.79           H  
ATOM   3748  HA  ASP A 328      -9.957  47.688   3.043  1.00  1.79           H  
ATOM   3749 1HB  ASP A 328     -12.450  48.695   4.458  1.00  1.79           H  
ATOM   3750 2HB  ASP A 328     -12.291  47.128   3.675  1.00  1.79           H  
ATOM   3751  N   VAL A 329     -10.858  48.428   0.856  1.00  1.76           N  
ATOM   3752  CA  VAL A 329     -11.378  48.793  -0.455  1.00  1.76           C  
ATOM   3753  C   VAL A 329     -12.245  47.708  -1.022  1.00  1.76           C  
ATOM   3754  O   VAL A 329     -11.765  46.602  -1.283  1.00  1.76           O  
ATOM   3755  CB  VAL A 329     -10.239  49.023  -1.464  1.00  1.76           C  
ATOM   3756  CG1 VAL A 329     -10.799  49.348  -2.858  1.00  1.76           C  
ATOM   3757  CG2 VAL A 329      -9.336  50.135  -0.978  1.00  1.76           C  
ATOM   3758  H   VAL A 329     -10.077  47.770   0.924  1.00  1.76           H  
ATOM   3759  HA  VAL A 329     -11.970  49.709  -0.353  1.00  1.76           H  
ATOM   3760  HB  VAL A 329      -9.677  48.116  -1.546  1.00  1.76           H  
ATOM   3761 1HG1 VAL A 329      -9.976  49.479  -3.559  1.00  1.76           H  
ATOM   3762 2HG1 VAL A 329     -11.435  48.526  -3.199  1.00  1.76           H  
ATOM   3763 3HG1 VAL A 329     -11.374  50.240  -2.829  1.00  1.76           H  
ATOM   3764 1HG2 VAL A 329      -8.518  50.272  -1.682  1.00  1.76           H  
ATOM   3765 2HG2 VAL A 329      -9.901  51.050  -0.905  1.00  1.76           H  
ATOM   3766 3HG2 VAL A 329      -8.934  49.875   0.002  1.00  1.76           H  
ATOM   3767  N   ILE A 330     -13.501  48.009  -1.228  1.00  1.74           N  
ATOM   3768  CA  ILE A 330     -14.443  47.074  -1.786  1.00  1.74           C  
ATOM   3769  C   ILE A 330     -14.825  47.533  -3.185  1.00  1.74           C  
ATOM   3770  O   ILE A 330     -15.234  48.687  -3.346  1.00  1.74           O  
ATOM   3771  CB  ILE A 330     -15.690  46.968  -0.915  1.00  1.74           C  
ATOM   3772  CG1 ILE A 330     -15.291  46.691   0.559  1.00  1.74           C  
ATOM   3773  CG2 ILE A 330     -16.588  45.859  -1.455  1.00  1.74           C  
ATOM   3774  CD1 ILE A 330     -14.534  45.408   0.768  1.00  1.74           C  
ATOM   3775  H   ILE A 330     -13.819  48.936  -0.970  1.00  1.74           H  
ATOM   3776  HA  ILE A 330     -13.973  46.088  -1.859  1.00  1.74           H  
ATOM   3777  HB  ILE A 330     -16.230  47.919  -0.937  1.00  1.74           H  
ATOM   3778 1HG1 ILE A 330     -14.674  47.516   0.916  1.00  1.74           H  
ATOM   3779 2HG1 ILE A 330     -16.197  46.652   1.163  1.00  1.74           H  
ATOM   3780 1HG2 ILE A 330     -17.484  45.783  -0.843  1.00  1.74           H  
ATOM   3781 2HG2 ILE A 330     -16.871  46.083  -2.482  1.00  1.74           H  
ATOM   3782 3HG2 ILE A 330     -16.044  44.910  -1.427  1.00  1.74           H  
ATOM   3783 1HD1 ILE A 330     -14.295  45.293   1.825  1.00  1.74           H  
ATOM   3784 2HD1 ILE A 330     -15.149  44.572   0.442  1.00  1.74           H  
ATOM   3785 3HD1 ILE A 330     -13.612  45.427   0.196  1.00  1.74           H  
ATOM   3786  N   GLU A 331     -14.714  46.660  -4.173  1.00  1.74           N  
ATOM   3787  CA  GLU A 331     -15.058  46.991  -5.554  1.00  1.74           C  
ATOM   3788  C   GLU A 331     -15.966  45.922  -6.143  1.00  1.74           C  
ATOM   3789  O   GLU A 331     -15.697  44.730  -5.985  1.00  1.74           O  
ATOM   3790  CB  GLU A 331     -13.779  47.157  -6.392  1.00  1.74           C  
ATOM   3791  CG  GLU A 331     -14.000  47.551  -7.861  1.00  1.74           C  
ATOM   3792  CD  GLU A 331     -12.704  47.831  -8.615  1.00  1.74           C  
ATOM   3793  OE1 GLU A 331     -11.657  47.805  -8.007  1.00  1.74           O  
ATOM   3794  OE2 GLU A 331     -12.774  48.078  -9.799  1.00  1.74           O  
ATOM   3795  H   GLU A 331     -14.349  45.731  -3.949  1.00  1.74           H  
ATOM   3796  HA  GLU A 331     -15.598  47.936  -5.557  1.00  1.74           H  
ATOM   3797 1HB  GLU A 331     -13.152  47.927  -5.936  1.00  1.74           H  
ATOM   3798 2HB  GLU A 331     -13.213  46.223  -6.375  1.00  1.74           H  
ATOM   3799 1HG  GLU A 331     -14.535  46.746  -8.366  1.00  1.74           H  
ATOM   3800 2HG  GLU A 331     -14.621  48.439  -7.894  1.00  1.74           H  
ATOM   3801  N   VAL A 332     -17.064  46.341  -6.775  1.00  1.74           N  
ATOM   3802  CA  VAL A 332     -18.021  45.386  -7.330  1.00  1.74           C  
ATOM   3803  C   VAL A 332     -18.309  45.590  -8.829  1.00  1.74           C  
ATOM   3804  O   VAL A 332     -18.461  46.732  -9.297  1.00  1.74           O  
ATOM   3805  CB  VAL A 332     -19.329  45.409  -6.518  1.00  1.74           C  
ATOM   3806  CG1 VAL A 332     -20.329  44.403  -7.103  1.00  1.74           C  
ATOM   3807  CG2 VAL A 332     -19.017  45.070  -5.052  1.00  1.74           C  
ATOM   3808  H   VAL A 332     -17.230  47.330  -6.855  1.00  1.74           H  
ATOM   3809  HA  VAL A 332     -17.595  44.402  -7.203  1.00  1.74           H  
ATOM   3810  HB  VAL A 332     -19.780  46.399  -6.583  1.00  1.74           H  
ATOM   3811 1HG1 VAL A 332     -21.251  44.432  -6.529  1.00  1.74           H  
ATOM   3812 2HG1 VAL A 332     -20.544  44.650  -8.124  1.00  1.74           H  
ATOM   3813 3HG1 VAL A 332     -19.899  43.398  -7.057  1.00  1.74           H  
ATOM   3814 1HG2 VAL A 332     -19.939  45.087  -4.473  1.00  1.74           H  
ATOM   3815 2HG2 VAL A 332     -18.571  44.077  -4.998  1.00  1.74           H  
ATOM   3816 3HG2 VAL A 332     -18.326  45.799  -4.638  1.00  1.74           H  
ATOM   3817  N   GLY A 333     -18.286  44.457  -9.564  1.00  1.76           N  
ATOM   3818  CA  GLY A 333     -18.509  44.316 -11.014  1.00  1.76           C  
ATOM   3819  C   GLY A 333     -19.321  43.044 -11.390  1.00  1.76           C  
ATOM   3820  O   GLY A 333     -18.798  42.176 -12.112  1.00  1.76           O  
ATOM   3821  H   GLY A 333     -18.115  43.598  -9.042  1.00  1.76           H  
ATOM   3822 1HA  GLY A 333     -19.042  45.197 -11.374  1.00  1.76           H  
ATOM   3823 2HA  GLY A 333     -17.548  44.297 -11.522  1.00  1.76           H  
ATOM   3824  N   GLY A 334     -20.511  42.854 -10.802  1.00  1.79           N  
ATOM   3825  CA  GLY A 334     -21.260  41.596 -11.050  1.00  1.79           C  
ATOM   3826  C   GLY A 334     -22.758  41.730 -11.361  1.00  1.79           C  
ATOM   3827  O   GLY A 334     -23.258  42.805 -11.678  1.00  1.79           O  
ATOM   3828  H   GLY A 334     -20.909  43.622 -10.255  1.00  1.79           H  
ATOM   3829 1HA  GLY A 334     -20.788  41.058 -11.869  1.00  1.79           H  
ATOM   3830 2HA  GLY A 334     -21.152  40.951 -10.178  1.00  1.79           H  
ATOM   3831  N   ALA A 335     -23.473  40.615 -11.301  1.00  1.84           N  
ATOM   3832  CA  ALA A 335     -24.912  40.639 -11.583  1.00  1.84           C  
ATOM   3833  C   ALA A 335     -25.633  39.418 -11.021  1.00  1.84           C  
ATOM   3834  O   ALA A 335     -25.021  38.383 -10.752  1.00  1.84           O  
ATOM   3835  CB  ALA A 335     -25.153  40.732 -13.082  1.00  1.84           C  
ATOM   3836  H   ALA A 335     -22.987  39.742 -11.095  1.00  1.84           H  
ATOM   3837  HA  ALA A 335     -25.336  41.520 -11.103  1.00  1.84           H  
ATOM   3838 1HB  ALA A 335     -26.226  40.784 -13.272  1.00  1.84           H  
ATOM   3839 2HB  ALA A 335     -24.676  41.625 -13.480  1.00  1.84           H  
ATOM   3840 3HB  ALA A 335     -24.742  39.855 -13.570  1.00  1.84           H  
ATOM   3841  N   GLY A 336     -26.941  39.521 -10.860  1.00  1.92           N  
ATOM   3842  CA  GLY A 336     -27.661  38.325 -10.446  1.00  1.92           C  
ATOM   3843  C   GLY A 336     -29.133  38.525 -10.162  1.00  1.92           C  
ATOM   3844  O   GLY A 336     -29.619  39.653 -10.110  1.00  1.92           O  
ATOM   3845  H   GLY A 336     -27.413  40.404 -11.067  1.00  1.92           H  
ATOM   3846 1HA  GLY A 336     -27.564  37.591 -11.244  1.00  1.92           H  
ATOM   3847 2HA  GLY A 336     -27.180  37.899  -9.568  1.00  1.92           H  
ATOM   3848  N   GLN A 337     -29.841  37.403 -10.003  1.00  2.04           N  
ATOM   3849  CA  GLN A 337     -31.293  37.448  -9.787  1.00  2.04           C  
ATOM   3850  C   GLN A 337     -31.876  36.474  -8.750  1.00  2.04           C  
ATOM   3851  O   GLN A 337     -31.404  35.342  -8.627  1.00  2.04           O  
ATOM   3852  CB  GLN A 337     -31.996  37.125 -11.111  1.00  2.04           C  
ATOM   3853  CG  GLN A 337     -31.683  38.044 -12.277  1.00  2.04           C  
ATOM   3854  CD  GLN A 337     -32.387  37.599 -13.529  1.00  2.04           C  
ATOM   3855  OE1 GLN A 337     -32.221  36.449 -13.983  1.00  2.04           O  
ATOM   3856  NE2 GLN A 337     -33.181  38.494 -14.115  1.00  2.04           N  
ATOM   3857  H   GLN A 337     -29.326  36.524 -10.045  1.00  2.04           H  
ATOM   3858  HA  GLN A 337     -31.536  38.450  -9.464  1.00  2.04           H  
ATOM   3859 1HB  GLN A 337     -31.777  36.110 -11.403  1.00  2.04           H  
ATOM   3860 2HB  GLN A 337     -33.075  37.183 -10.949  1.00  2.04           H  
ATOM   3861 1HG  GLN A 337     -32.011  39.053 -12.036  1.00  2.04           H  
ATOM   3862 2HG  GLN A 337     -30.617  38.030 -12.478  1.00  2.04           H  
ATOM   3863 1HE2 GLN A 337     -33.674  38.254 -14.952  1.00  2.04           H  
ATOM   3864 2HE2 GLN A 337     -33.289  39.406 -13.718  1.00  2.04           H  
ATOM   3865  N   GLY A 338     -32.987  36.875  -8.112  1.00  2.21           N  
ATOM   3866  CA  GLY A 338     -33.783  35.956  -7.276  1.00  2.21           C  
ATOM   3867  C   GLY A 338     -33.274  35.665  -5.862  1.00  2.21           C  
ATOM   3868  O   GLY A 338     -33.215  34.502  -5.468  1.00  2.21           O  
ATOM   3869  H   GLY A 338     -33.308  37.845  -8.227  1.00  2.21           H  
ATOM   3870 1HA  GLY A 338     -34.789  36.369  -7.197  1.00  2.21           H  
ATOM   3871 2HA  GLY A 338     -33.892  35.014  -7.810  1.00  2.21           H  
ATOM   3872  N   GLY A 339     -32.870  36.684  -5.107  1.00  2.44           N  
ATOM   3873  CA  GLY A 339     -32.365  36.387  -3.753  1.00  2.44           C  
ATOM   3874  C   GLY A 339     -33.469  36.185  -2.694  1.00  2.44           C  
ATOM   3875  O   GLY A 339     -34.411  36.967  -2.601  1.00  2.44           O  
ATOM   3876  H   GLY A 339     -32.954  37.632  -5.474  1.00  2.44           H  
ATOM   3877 1HA  GLY A 339     -31.746  35.488  -3.794  1.00  2.44           H  
ATOM   3878 2HA  GLY A 339     -31.711  37.195  -3.436  1.00  2.44           H  
ATOM   3879  N   TYR A 340     -33.295  35.189  -1.834  1.00  2.69           N  
ATOM   3880  CA  TYR A 340     -34.211  34.895  -0.728  1.00  2.69           C  
ATOM   3881  C   TYR A 340     -33.460  34.635   0.571  1.00  2.69           C  
ATOM   3882  O   TYR A 340     -32.254  34.388   0.561  1.00  2.69           O  
ATOM   3883  CB  TYR A 340     -35.060  33.675  -1.052  1.00  2.69           C  
ATOM   3884  CG  TYR A 340     -35.933  33.822  -2.261  1.00  2.69           C  
ATOM   3885  CD1 TYR A 340     -35.432  33.532  -3.513  1.00  2.69           C  
ATOM   3886  CD2 TYR A 340     -37.241  34.226  -2.117  1.00  2.69           C  
ATOM   3887  CE1 TYR A 340     -36.231  33.659  -4.624  1.00  2.69           C  
ATOM   3888  CE2 TYR A 340     -38.046  34.347  -3.226  1.00  2.69           C  
ATOM   3889  CZ  TYR A 340     -37.547  34.070  -4.476  1.00  2.69           C  
ATOM   3890  OH  TYR A 340     -38.358  34.202  -5.581  1.00  2.69           O  
ATOM   3891  H   TYR A 340     -32.521  34.546  -1.976  1.00  2.69           H  
ATOM   3892  HA  TYR A 340     -34.860  35.755  -0.573  1.00  2.69           H  
ATOM   3893 1HB  TYR A 340     -34.396  32.836  -1.219  1.00  2.69           H  
ATOM   3894 2HB  TYR A 340     -35.689  33.429  -0.201  1.00  2.69           H  
ATOM   3895  HD1 TYR A 340     -34.393  33.204  -3.621  1.00  2.69           H  
ATOM   3896  HD2 TYR A 340     -37.639  34.449  -1.127  1.00  2.69           H  
ATOM   3897  HE1 TYR A 340     -35.824  33.434  -5.610  1.00  2.69           H  
ATOM   3898  HE2 TYR A 340     -39.081  34.667  -3.113  1.00  2.69           H  
ATOM   3899  HH  TYR A 340     -39.232  34.494  -5.303  1.00  2.69           H  
ATOM   3900  N   GLY A 341     -34.169  34.689   1.694  1.00  2.93           N  
ATOM   3901  CA  GLY A 341     -33.547  34.333   2.959  1.00  2.93           C  
ATOM   3902  C   GLY A 341     -33.785  35.367   4.039  1.00  2.93           C  
ATOM   3903  O   GLY A 341     -34.729  36.148   3.952  1.00  2.93           O  
ATOM   3904  H   GLY A 341     -35.144  34.946   1.672  1.00  2.93           H  
ATOM   3905 1HA  GLY A 341     -33.939  33.372   3.286  1.00  2.93           H  
ATOM   3906 2HA  GLY A 341     -32.475  34.207   2.810  1.00  2.93           H  
ATOM   3907  N   GLY A 342     -32.925  35.363   5.058  1.00  3.12           N  
ATOM   3908  CA  GLY A 342     -33.062  36.334   6.153  1.00  3.12           C  
ATOM   3909  C   GLY A 342     -31.953  36.274   7.207  1.00  3.12           C  
ATOM   3910  O   GLY A 342     -31.114  35.358   7.217  1.00  3.12           O  
ATOM   3911  H   GLY A 342     -32.207  34.639   5.056  1.00  3.12           H  
ATOM   3912 1HA  GLY A 342     -33.098  37.342   5.732  1.00  3.12           H  
ATOM   3913 2HA  GLY A 342     -34.023  36.181   6.640  1.00  3.12           H  
ATOM   3914  N   LEU A 343     -31.967  37.279   8.087  1.00  3.21           N  
ATOM   3915  CA  LEU A 343     -30.955  37.426   9.132  1.00  3.21           C  
ATOM   3916  C   LEU A 343     -31.373  37.047  10.548  1.00  3.21           C  
ATOM   3917  O   LEU A 343     -32.557  36.912  10.864  1.00  3.21           O  
ATOM   3918  CB  LEU A 343     -30.428  38.852   9.173  1.00  3.21           C  
ATOM   3919  CG  LEU A 343     -29.836  39.382   7.898  1.00  3.21           C  
ATOM   3920  CD1 LEU A 343     -29.371  40.799   8.146  1.00  3.21           C  
ATOM   3921  CD2 LEU A 343     -28.699  38.484   7.452  1.00  3.21           C  
ATOM   3922  H   LEU A 343     -32.698  37.995   7.996  1.00  3.21           H  
ATOM   3923  HA  LEU A 343     -30.119  36.780   8.867  1.00  3.21           H  
ATOM   3924 1HB  LEU A 343     -31.259  39.494   9.430  1.00  3.21           H  
ATOM   3925 2HB  LEU A 343     -29.678  38.932   9.956  1.00  3.21           H  
ATOM   3926  HG  LEU A 343     -30.605  39.409   7.123  1.00  3.21           H  
ATOM   3927 1HD1 LEU A 343     -28.952  41.209   7.228  1.00  3.21           H  
ATOM   3928 2HD1 LEU A 343     -30.198  41.405   8.468  1.00  3.21           H  
ATOM   3929 3HD1 LEU A 343     -28.607  40.795   8.922  1.00  3.21           H  
ATOM   3930 1HD2 LEU A 343     -28.271  38.873   6.526  1.00  3.21           H  
ATOM   3931 2HD2 LEU A 343     -27.929  38.459   8.224  1.00  3.21           H  
ATOM   3932 3HD2 LEU A 343     -29.073  37.474   7.282  1.00  3.21           H  
ATOM   3933  N   GLY A 344     -30.347  36.899  11.386  1.00  3.20           N  
ATOM   3934  CA  GLY A 344     -30.411  36.577  12.807  1.00  3.20           C  
ATOM   3935  C   GLY A 344     -30.365  37.801  13.711  1.00  3.20           C  
ATOM   3936  O   GLY A 344     -31.186  38.716  13.592  1.00  3.20           O  
ATOM   3937  H   GLY A 344     -29.420  36.991  10.996  1.00  3.20           H  
ATOM   3938 1HA  GLY A 344     -31.316  36.007  13.006  1.00  3.20           H  
ATOM   3939 2HA  GLY A 344     -29.570  35.935  13.060  1.00  3.20           H  
ATOM   3940  N   SER A 345     -29.464  37.769  14.682  1.00  3.13           N  
ATOM   3941  CA  SER A 345     -29.431  38.807  15.698  1.00  3.13           C  
ATOM   3942  C   SER A 345     -28.083  38.983  16.384  1.00  3.13           C  
ATOM   3943  O   SER A 345     -27.162  38.181  16.228  1.00  3.13           O  
ATOM   3944  CB  SER A 345     -30.521  38.530  16.718  1.00  3.13           C  
ATOM   3945  OG  SER A 345     -30.347  37.283  17.380  1.00  3.13           O  
ATOM   3946  H   SER A 345     -28.763  37.034  14.699  1.00  3.13           H  
ATOM   3947  HA  SER A 345     -29.666  39.749  15.207  1.00  3.13           H  
ATOM   3948 1HB  SER A 345     -30.502  39.331  17.458  1.00  3.13           H  
ATOM   3949 2HB  SER A 345     -31.500  38.564  16.243  1.00  3.13           H  
ATOM   3950  HG  SER A 345     -29.390  37.035  17.352  1.00  3.13           H  
ATOM   3951  N   GLN A 346     -27.926  40.087  17.097  1.00  3.03           N  
ATOM   3952  CA  GLN A 346     -26.690  40.227  17.857  1.00  3.03           C  
ATOM   3953  C   GLN A 346     -26.778  41.080  19.108  1.00  3.03           C  
ATOM   3954  O   GLN A 346     -27.022  42.288  19.035  1.00  3.03           O  
ATOM   3955  CB  GLN A 346     -25.618  40.851  16.958  1.00  3.03           C  
ATOM   3956  CG  GLN A 346     -24.273  40.983  17.599  1.00  3.03           C  
ATOM   3957  CD  GLN A 346     -23.244  41.640  16.701  1.00  3.03           C  
ATOM   3958  OE1 GLN A 346     -23.286  41.510  15.472  1.00  3.03           O  
ATOM   3959  NE2 GLN A 346     -22.305  42.369  17.310  1.00  3.03           N  
ATOM   3960  H   GLN A 346     -28.679  40.776  17.128  1.00  3.03           H  
ATOM   3961  HA  GLN A 346     -26.368  39.231  18.163  1.00  3.03           H  
ATOM   3962 1HB  GLN A 346     -25.501  40.252  16.055  1.00  3.03           H  
ATOM   3963 2HB  GLN A 346     -25.932  41.841  16.655  1.00  3.03           H  
ATOM   3964 1HG  GLN A 346     -24.361  41.561  18.518  1.00  3.03           H  
ATOM   3965 2HG  GLN A 346     -23.933  39.989  17.812  1.00  3.03           H  
ATOM   3966 1HE2 GLN A 346     -21.599  42.831  16.774  1.00  3.03           H  
ATOM   3967 2HE2 GLN A 346     -22.312  42.461  18.321  1.00  3.03           H  
ATOM   3968  N   GLY A 347     -26.487  40.480  20.254  1.00  2.92           N  
ATOM   3969  CA  GLY A 347     -26.360  41.246  21.470  1.00  2.92           C  
ATOM   3970  C   GLY A 347     -24.869  41.418  21.706  1.00  2.92           C  
ATOM   3971  O   GLY A 347     -24.075  40.520  21.396  1.00  2.92           O  
ATOM   3972  H   GLY A 347     -26.360  39.475  20.313  1.00  2.92           H  
ATOM   3973 1HA  GLY A 347     -26.844  42.214  21.375  1.00  2.92           H  
ATOM   3974 2HA  GLY A 347     -26.817  40.707  22.300  1.00  2.92           H  
ATOM   3975  N   THR A 348     -24.468  42.552  22.216  1.00  2.84           N  
ATOM   3976  CA  THR A 348     -23.066  42.724  22.515  1.00  2.84           C  
ATOM   3977  C   THR A 348     -22.925  43.571  23.743  1.00  2.84           C  
ATOM   3978  O   THR A 348     -23.599  44.593  23.866  1.00  2.84           O  
ATOM   3979  CB  THR A 348     -22.303  43.265  21.300  1.00  2.84           C  
ATOM   3980  OG1 THR A 348     -22.496  42.335  20.220  1.00  2.84           O  
ATOM   3981  CG2 THR A 348     -20.831  43.390  21.611  1.00  2.84           C  
ATOM   3982  H   THR A 348     -25.131  43.283  22.430  1.00  2.84           H  
ATOM   3983  HA  THR A 348     -22.640  41.752  22.751  1.00  2.84           H  
ATOM   3984  HB  THR A 348     -22.695  44.238  21.011  1.00  2.84           H  
ATOM   3985  HG1 THR A 348     -22.738  41.467  20.595  1.00  2.84           H  
ATOM   3986 1HG2 THR A 348     -20.300  43.750  20.732  1.00  2.84           H  
ATOM   3987 2HG2 THR A 348     -20.684  44.089  22.432  1.00  2.84           H  
ATOM   3988 3HG2 THR A 348     -20.451  42.423  21.894  1.00  2.84           H  
ATOM   3989  N   SER A 349     -22.051  43.168  24.647  1.00  2.79           N  
ATOM   3990  CA  SER A 349     -21.887  43.973  25.834  1.00  2.79           C  
ATOM   3991  C   SER A 349     -20.542  43.871  26.465  1.00  2.79           C  
ATOM   3992  O   SER A 349     -19.926  42.814  26.500  1.00  2.79           O  
ATOM   3993  CB  SER A 349     -22.932  43.618  26.877  1.00  2.79           C  
ATOM   3994  OG  SER A 349     -22.755  44.402  28.034  1.00  2.79           O  
ATOM   3995  H   SER A 349     -21.518  42.310  24.493  1.00  2.79           H  
ATOM   3996  HA  SER A 349     -22.001  45.003  25.541  1.00  2.79           H  
ATOM   3997 1HB  SER A 349     -23.926  43.803  26.464  1.00  2.79           H  
ATOM   3998 2HB  SER A 349     -22.869  42.562  27.128  1.00  2.79           H  
ATOM   3999  HG  SER A 349     -22.433  45.239  27.722  1.00  2.79           H  
ATOM   4000  N   GLY A 350     -20.096  44.985  27.004  1.00  2.80           N  
ATOM   4001  CA  GLY A 350     -18.834  44.950  27.698  1.00  2.80           C  
ATOM   4002  C   GLY A 350     -18.290  46.303  28.055  1.00  2.80           C  
ATOM   4003  O   GLY A 350     -18.748  47.341  27.573  1.00  2.80           O  
ATOM   4004  H   GLY A 350     -20.660  45.833  26.953  1.00  2.80           H  
ATOM   4005 1HA  GLY A 350     -18.944  44.357  28.606  1.00  2.80           H  
ATOM   4006 2HA  GLY A 350     -18.106  44.440  27.076  1.00  2.80           H  
ATOM   4007  N   ARG A 351     -17.289  46.258  28.906  1.00  2.83           N  
ATOM   4008  CA  ARG A 351     -16.631  47.439  29.418  1.00  2.83           C  
ATOM   4009  C   ARG A 351     -15.135  47.317  29.310  1.00  2.83           C  
ATOM   4010  O   ARG A 351     -14.582  46.213  29.301  1.00  2.83           O  
ATOM   4011  CB  ARG A 351     -17.065  47.695  30.850  1.00  2.83           C  
ATOM   4012  CG  ARG A 351     -18.527  48.090  30.944  1.00  2.83           C  
ATOM   4013  CD  ARG A 351     -19.004  48.377  32.296  1.00  2.83           C  
ATOM   4014  NE  ARG A 351     -20.395  48.793  32.245  1.00  2.83           N  
ATOM   4015  CZ  ARG A 351     -21.206  48.909  33.315  1.00  2.83           C  
ATOM   4016  NH1 ARG A 351     -20.756  48.626  34.521  1.00  2.83           N  
ATOM   4017  NH2 ARG A 351     -22.456  49.304  33.160  1.00  2.83           N  
ATOM   4018  H   ARG A 351     -16.984  45.331  29.201  1.00  2.83           H  
ATOM   4019  HA  ARG A 351     -16.945  48.293  28.819  1.00  2.83           H  
ATOM   4020 1HB  ARG A 351     -16.914  46.797  31.449  1.00  2.83           H  
ATOM   4021 2HB  ARG A 351     -16.465  48.493  31.285  1.00  2.83           H  
ATOM   4022 1HG  ARG A 351     -18.682  48.980  30.336  1.00  2.83           H  
ATOM   4023 2HG  ARG A 351     -19.151  47.289  30.557  1.00  2.83           H  
ATOM   4024 1HD  ARG A 351     -18.932  47.485  32.915  1.00  2.83           H  
ATOM   4025 2HD  ARG A 351     -18.419  49.182  32.735  1.00  2.83           H  
ATOM   4026  HE  ARG A 351     -20.765  49.047  31.309  1.00  2.83           H  
ATOM   4027 1HH1 ARG A 351     -19.800  48.322  34.645  1.00  2.83           H  
ATOM   4028 2HH1 ARG A 351     -21.366  48.712  35.321  1.00  2.83           H  
ATOM   4029 1HH2 ARG A 351     -22.815  49.511  32.239  1.00  2.83           H  
ATOM   4030 2HH2 ARG A 351     -23.059  49.387  33.962  1.00  2.83           H  
ATOM   4031  N   GLY A 352     -14.478  48.451  29.222  1.00  2.86           N  
ATOM   4032  CA  GLY A 352     -13.047  48.434  29.126  1.00  2.86           C  
ATOM   4033  C   GLY A 352     -12.492  49.792  28.803  1.00  2.86           C  
ATOM   4034  O   GLY A 352     -13.236  50.764  28.635  1.00  2.86           O  
ATOM   4035  H   GLY A 352     -14.970  49.331  29.224  1.00  2.86           H  
ATOM   4036 1HA  GLY A 352     -12.608  48.056  30.049  1.00  2.86           H  
ATOM   4037 2HA  GLY A 352     -12.777  47.749  28.329  1.00  2.86           H  
ATOM   4038  N   GLY A 353     -11.177  49.864  28.756  1.00  2.88           N  
ATOM   4039  CA  GLY A 353     -10.537  51.125  28.425  1.00  2.88           C  
ATOM   4040  C   GLY A 353     -10.425  51.174  26.920  1.00  2.88           C  
ATOM   4041  O   GLY A 353     -10.253  50.125  26.293  1.00  2.88           O  
ATOM   4042  H   GLY A 353     -10.654  48.996  28.896  1.00  2.88           H  
ATOM   4043 1HA  GLY A 353     -11.132  51.962  28.791  1.00  2.88           H  
ATOM   4044 2HA  GLY A 353      -9.551  51.180  28.884  1.00  2.88           H  
ATOM   4045  N   LEU A 354     -10.499  52.353  26.327  1.00  2.90           N  
ATOM   4046  CA  LEU A 354     -10.342  52.349  24.891  1.00  2.90           C  
ATOM   4047  C   LEU A 354      -9.906  53.650  24.260  1.00  2.90           C  
ATOM   4048  O   LEU A 354     -10.189  54.729  24.780  1.00  2.90           O  
ATOM   4049  CB  LEU A 354     -11.640  51.907  24.207  1.00  2.90           C  
ATOM   4050  CG  LEU A 354     -12.785  52.908  24.236  1.00  2.90           C  
ATOM   4051  CD1 LEU A 354     -13.814  52.494  23.220  1.00  2.90           C  
ATOM   4052  CD2 LEU A 354     -13.393  52.952  25.631  1.00  2.90           C  
ATOM   4053  H   LEU A 354     -10.647  53.202  26.848  1.00  2.90           H  
ATOM   4054  HA  LEU A 354      -9.578  51.625  24.699  1.00  2.90           H  
ATOM   4055 1HB  LEU A 354     -11.415  51.688  23.162  1.00  2.90           H  
ATOM   4056 2HB  LEU A 354     -11.997  50.991  24.671  1.00  2.90           H  
ATOM   4057  HG  LEU A 354     -12.418  53.892  23.961  1.00  2.90           H  
ATOM   4058 1HD1 LEU A 354     -14.625  53.212  23.223  1.00  2.90           H  
ATOM   4059 2HD1 LEU A 354     -13.354  52.469  22.232  1.00  2.90           H  
ATOM   4060 3HD1 LEU A 354     -14.195  51.503  23.470  1.00  2.90           H  
ATOM   4061 1HD2 LEU A 354     -14.217  53.655  25.640  1.00  2.90           H  
ATOM   4062 2HD2 LEU A 354     -13.759  51.959  25.901  1.00  2.90           H  
ATOM   4063 3HD2 LEU A 354     -12.640  53.263  26.352  1.00  2.90           H  
ATOM   4064  N   GLY A 355      -9.271  53.512  23.098  1.00  2.92           N  
ATOM   4065  CA  GLY A 355      -8.850  54.616  22.234  1.00  2.92           C  
ATOM   4066  C   GLY A 355      -7.906  54.097  21.147  1.00  2.92           C  
ATOM   4067  O   GLY A 355      -7.490  52.938  21.169  1.00  2.92           O  
ATOM   4068  H   GLY A 355      -9.078  52.553  22.806  1.00  2.92           H  
ATOM   4069 1HA  GLY A 355      -9.723  55.083  21.774  1.00  2.92           H  
ATOM   4070 2HA  GLY A 355      -8.347  55.379  22.825  1.00  2.92           H  
ATOM   4071  N   GLY A 356      -7.549  54.942  20.195  1.00  2.94           N  
ATOM   4072  CA  GLY A 356      -6.635  54.476  19.147  1.00  2.94           C  
ATOM   4073  C   GLY A 356      -6.571  55.464  18.009  1.00  2.94           C  
ATOM   4074  O   GLY A 356      -7.278  56.469  18.020  1.00  2.94           O  
ATOM   4075  H   GLY A 356      -7.921  55.899  20.182  1.00  2.94           H  
ATOM   4076 1HA  GLY A 356      -5.638  54.327  19.562  1.00  2.94           H  
ATOM   4077 2HA  GLY A 356      -6.965  53.508  18.771  1.00  2.94           H  
ATOM   4078  N   GLN A 357      -5.722  55.211  17.024  1.00  2.96           N  
ATOM   4079  CA  GLN A 357      -5.681  56.191  15.942  1.00  2.96           C  
ATOM   4080  C   GLN A 357      -5.140  55.654  14.627  1.00  2.96           C  
ATOM   4081  O   GLN A 357      -4.209  54.850  14.598  1.00  2.96           O  
ATOM   4082  CB  GLN A 357      -4.873  57.424  16.381  1.00  2.96           C  
ATOM   4083  CG  GLN A 357      -4.928  58.576  15.400  1.00  2.96           C  
ATOM   4084  CD  GLN A 357      -6.370  59.069  15.257  1.00  2.96           C  
ATOM   4085  OE1 GLN A 357      -7.221  58.332  14.703  1.00  2.96           O  
ATOM   4086  NE2 GLN A 357      -6.632  60.296  15.724  1.00  2.96           N  
ATOM   4087  H   GLN A 357      -5.158  54.355  17.044  1.00  2.96           H  
ATOM   4088  HA  GLN A 357      -6.703  56.518  15.753  1.00  2.96           H  
ATOM   4089 1HB  GLN A 357      -5.234  57.792  17.341  1.00  2.96           H  
ATOM   4090 2HB  GLN A 357      -3.827  57.143  16.509  1.00  2.96           H  
ATOM   4091 1HG  GLN A 357      -4.344  59.393  15.817  1.00  2.96           H  
ATOM   4092 2HG  GLN A 357      -4.523  58.306  14.432  1.00  2.96           H  
ATOM   4093 1HE2 GLN A 357      -7.551  60.686  15.645  1.00  2.96           H  
ATOM   4094 2HE2 GLN A 357      -5.905  60.833  16.150  1.00  2.96           H  
ATOM   4095  N   GLY A 358      -5.679  56.181  13.538  1.00  3.01           N  
ATOM   4096  CA  GLY A 358      -5.177  55.810  12.229  1.00  3.01           C  
ATOM   4097  C   GLY A 358      -5.857  56.493  11.054  1.00  3.01           C  
ATOM   4098  O   GLY A 358      -6.786  57.277  11.214  1.00  3.01           O  
ATOM   4099  H   GLY A 358      -6.433  56.860  13.660  1.00  3.01           H  
ATOM   4100 1HA  GLY A 358      -4.113  56.042  12.196  1.00  3.01           H  
ATOM   4101 2HA  GLY A 358      -5.267  54.732  12.113  1.00  3.01           H  
ATOM   4102  N   ALA A 359      -5.371  56.177   9.860  1.00  3.09           N  
ATOM   4103  CA  ALA A 359      -5.886  56.803   8.635  1.00  3.09           C  
ATOM   4104  C   ALA A 359      -5.639  55.969   7.382  1.00  3.09           C  
ATOM   4105  O   ALA A 359      -4.803  55.075   7.397  1.00  3.09           O  
ATOM   4106  CB  ALA A 359      -5.245  58.169   8.460  1.00  3.09           C  
ATOM   4107  H   ALA A 359      -4.605  55.502   9.844  1.00  3.09           H  
ATOM   4108  HA  ALA A 359      -6.961  56.911   8.752  1.00  3.09           H  
ATOM   4109 1HB  ALA A 359      -5.643  58.655   7.573  1.00  3.09           H  
ATOM   4110 2HB  ALA A 359      -5.455  58.784   9.338  1.00  3.09           H  
ATOM   4111 3HB  ALA A 359      -4.169  58.047   8.348  1.00  3.09           H  
ATOM   4112  N   GLY A 360      -6.335  56.290   6.281  1.00  3.24           N  
ATOM   4113  CA  GLY A 360      -6.098  55.574   5.020  1.00  3.24           C  
ATOM   4114  C   GLY A 360      -7.339  54.935   4.377  1.00  3.24           C  
ATOM   4115  O   GLY A 360      -7.214  54.161   3.425  1.00  3.24           O  
ATOM   4116  H   GLY A 360      -7.015  57.032   6.308  1.00  3.24           H  
ATOM   4117 1HA  GLY A 360      -5.650  56.265   4.307  1.00  3.24           H  
ATOM   4118 2HA  GLY A 360      -5.357  54.795   5.189  1.00  3.24           H  
ATOM   4119  N   GLY A 361      -8.532  55.240   4.878  1.00  3.41           N  
ATOM   4120  CA  GLY A 361      -9.729  54.672   4.261  1.00  3.41           C  
ATOM   4121  C   GLY A 361      -9.891  55.134   2.810  1.00  3.41           C  
ATOM   4122  O   GLY A 361      -9.637  56.297   2.486  1.00  3.41           O  
ATOM   4123  H   GLY A 361      -8.616  55.856   5.667  1.00  3.41           H  
ATOM   4124 1HA  GLY A 361      -9.686  53.588   4.299  1.00  3.41           H  
ATOM   4125 2HA  GLY A 361     -10.605  54.976   4.835  1.00  3.41           H  
ATOM   4126  N   ASP A 362     -10.334  54.213   1.951  1.00  3.58           N  
ATOM   4127  CA  ASP A 362     -10.574  54.472   0.531  1.00  3.58           C  
ATOM   4128  C   ASP A 362     -11.450  53.374  -0.042  1.00  3.58           C  
ATOM   4129  O   ASP A 362     -11.482  52.267   0.482  1.00  3.58           O  
ATOM   4130  CB  ASP A 362      -9.260  54.548  -0.255  1.00  3.58           C  
ATOM   4131  CG  ASP A 362      -9.414  55.238  -1.628  1.00  3.58           C  
ATOM   4132  OD1 ASP A 362     -10.515  55.630  -1.959  1.00  3.58           O  
ATOM   4133  OD2 ASP A 362      -8.434  55.355  -2.329  1.00  3.58           O  
ATOM   4134  H   ASP A 362     -10.519  53.285   2.300  1.00  3.58           H  
ATOM   4135  HA  ASP A 362     -11.099  55.422   0.433  1.00  3.58           H  
ATOM   4136 1HB  ASP A 362      -8.514  55.094   0.328  1.00  3.58           H  
ATOM   4137 2HB  ASP A 362      -8.876  53.540  -0.415  1.00  3.58           H  
ATOM   4138  N   VAL A 363     -12.174  53.702  -1.101  1.00  3.71           N  
ATOM   4139  CA  VAL A 363     -13.033  52.739  -1.793  1.00  3.71           C  
ATOM   4140  C   VAL A 363     -13.522  53.218  -3.164  1.00  3.71           C  
ATOM   4141  O   VAL A 363     -13.733  54.402  -3.381  1.00  3.71           O  
ATOM   4142  CB  VAL A 363     -14.223  52.336  -0.883  1.00  3.71           C  
ATOM   4143  CG1 VAL A 363     -15.068  53.494  -0.598  1.00  3.71           C  
ATOM   4144  CG2 VAL A 363     -15.066  51.257  -1.540  1.00  3.71           C  
ATOM   4145  H   VAL A 363     -12.026  54.644  -1.469  1.00  3.71           H  
ATOM   4146  HA  VAL A 363     -12.451  51.846  -1.946  1.00  3.71           H  
ATOM   4147  HB  VAL A 363     -13.835  51.953   0.055  1.00  3.71           H  
ATOM   4148 1HG1 VAL A 363     -15.892  53.209   0.053  1.00  3.71           H  
ATOM   4149 2HG1 VAL A 363     -14.483  54.265  -0.101  1.00  3.71           H  
ATOM   4150 3HG1 VAL A 363     -15.465  53.880  -1.533  1.00  3.71           H  
ATOM   4151 1HG2 VAL A 363     -15.870  50.971  -0.866  1.00  3.71           H  
ATOM   4152 2HG2 VAL A 363     -15.511  51.607  -2.462  1.00  3.71           H  
ATOM   4153 3HG2 VAL A 363     -14.452  50.420  -1.744  1.00  3.71           H  
ATOM   4154  N   ILE A 364     -13.719  52.291  -4.085  1.00  3.79           N  
ATOM   4155  CA  ILE A 364     -14.342  52.610  -5.359  1.00  3.79           C  
ATOM   4156  C   ILE A 364     -15.134  51.402  -5.785  1.00  3.79           C  
ATOM   4157  O   ILE A 364     -14.630  50.292  -5.698  1.00  3.79           O  
ATOM   4158  CB  ILE A 364     -13.300  52.936  -6.429  1.00  3.79           C  
ATOM   4159  CG1 ILE A 364     -13.999  53.384  -7.721  1.00  3.79           C  
ATOM   4160  CG2 ILE A 364     -12.441  51.693  -6.674  1.00  3.79           C  
ATOM   4161  CD1 ILE A 364     -13.079  54.040  -8.712  1.00  3.79           C  
ATOM   4162  H   ILE A 364     -13.495  51.329  -3.881  1.00  3.79           H  
ATOM   4163  HA  ILE A 364     -15.024  53.451  -5.237  1.00  3.79           H  
ATOM   4164  HB  ILE A 364     -12.672  53.763  -6.090  1.00  3.79           H  
ATOM   4165 1HG1 ILE A 364     -14.456  52.518  -8.197  1.00  3.79           H  
ATOM   4166 2HG1 ILE A 364     -14.785  54.093  -7.469  1.00  3.79           H  
ATOM   4167 1HG2 ILE A 364     -11.691  51.911  -7.432  1.00  3.79           H  
ATOM   4168 2HG2 ILE A 364     -11.946  51.399  -5.749  1.00  3.79           H  
ATOM   4169 3HG2 ILE A 364     -13.075  50.871  -7.019  1.00  3.79           H  
ATOM   4170 1HD1 ILE A 364     -13.651  54.335  -9.595  1.00  3.79           H  
ATOM   4171 2HD1 ILE A 364     -12.637  54.930  -8.257  1.00  3.79           H  
ATOM   4172 3HD1 ILE A 364     -12.294  53.346  -9.000  1.00  3.79           H  
ATOM   4173  N   GLU A 365     -16.332  51.590  -6.308  1.00  3.80           N  
ATOM   4174  CA  GLU A 365     -17.085  50.427  -6.747  1.00  3.80           C  
ATOM   4175  C   GLU A 365     -17.923  50.803  -7.939  1.00  3.80           C  
ATOM   4176  O   GLU A 365     -18.149  51.981  -8.176  1.00  3.80           O  
ATOM   4177  CB  GLU A 365     -17.964  49.912  -5.597  1.00  3.80           C  
ATOM   4178  CG  GLU A 365     -19.043  50.890  -5.131  1.00  3.80           C  
ATOM   4179  CD  GLU A 365     -19.874  50.396  -3.939  1.00  3.80           C  
ATOM   4180  OE1 GLU A 365     -20.564  49.413  -4.081  1.00  3.80           O  
ATOM   4181  OE2 GLU A 365     -19.826  51.022  -2.900  1.00  3.80           O  
ATOM   4182  H   GLU A 365     -16.763  52.517  -6.366  1.00  3.80           H  
ATOM   4183  HA  GLU A 365     -16.392  49.648  -7.053  1.00  3.80           H  
ATOM   4184 1HB  GLU A 365     -18.459  48.990  -5.907  1.00  3.80           H  
ATOM   4185 2HB  GLU A 365     -17.335  49.671  -4.739  1.00  3.80           H  
ATOM   4186 1HG  GLU A 365     -18.561  51.828  -4.855  1.00  3.80           H  
ATOM   4187 2HG  GLU A 365     -19.707  51.092  -5.974  1.00  3.80           H  
ATOM   4188  N   VAL A 366     -18.381  49.837  -8.720  1.00  3.73           N  
ATOM   4189  CA  VAL A 366     -19.267  50.246  -9.778  1.00  3.73           C  
ATOM   4190  C   VAL A 366     -20.658  49.786  -9.460  1.00  3.73           C  
ATOM   4191  O   VAL A 366     -21.557  50.606  -9.291  1.00  3.73           O  
ATOM   4192  CB  VAL A 366     -18.821  49.680 -11.118  1.00  3.73           C  
ATOM   4193  CG1 VAL A 366     -19.822  50.093 -12.204  1.00  3.73           C  
ATOM   4194  CG2 VAL A 366     -17.428  50.185 -11.431  1.00  3.73           C  
ATOM   4195  H   VAL A 366     -18.188  48.845  -8.591  1.00  3.73           H  
ATOM   4196  HA  VAL A 366     -19.272  51.332  -9.857  1.00  3.73           H  
ATOM   4197  HB  VAL A 366     -18.813  48.590 -11.072  1.00  3.73           H  
ATOM   4198 1HG1 VAL A 366     -19.507  49.678 -13.161  1.00  3.73           H  
ATOM   4199 2HG1 VAL A 366     -20.811  49.710 -11.950  1.00  3.73           H  
ATOM   4200 3HG1 VAL A 366     -19.858  51.179 -12.273  1.00  3.73           H  
ATOM   4201 1HG2 VAL A 366     -17.103  49.781 -12.387  1.00  3.73           H  
ATOM   4202 2HG2 VAL A 366     -17.440  51.275 -11.479  1.00  3.73           H  
ATOM   4203 3HG2 VAL A 366     -16.738  49.864 -10.649  1.00  3.73           H  
ATOM   4204  N   GLY A 367     -20.838  48.484  -9.324  1.00  3.61           N  
ATOM   4205  CA  GLY A 367     -22.171  47.990  -9.083  1.00  3.61           C  
ATOM   4206  C   GLY A 367     -22.424  46.703  -9.831  1.00  3.61           C  
ATOM   4207  O   GLY A 367     -21.555  45.830  -9.945  1.00  3.61           O  
ATOM   4208  H   GLY A 367     -20.052  47.842  -9.418  1.00  3.61           H  
ATOM   4209 1HA  GLY A 367     -22.309  47.828  -8.014  1.00  3.61           H  
ATOM   4210 2HA  GLY A 367     -22.898  48.740  -9.390  1.00  3.61           H  
ATOM   4211  N   GLY A 368     -23.647  46.589 -10.312  1.00  3.47           N  
ATOM   4212  CA  GLY A 368     -24.080  45.416 -11.019  1.00  3.47           C  
ATOM   4213  C   GLY A 368     -25.463  45.620 -11.583  1.00  3.47           C  
ATOM   4214  O   GLY A 368     -25.919  46.763 -11.710  1.00  3.47           O  
ATOM   4215  H   GLY A 368     -24.303  47.342 -10.173  1.00  3.47           H  
ATOM   4216 1HA  GLY A 368     -23.379  45.195 -11.823  1.00  3.47           H  
ATOM   4217 2HA  GLY A 368     -24.088  44.572 -10.333  1.00  3.47           H  
ATOM   4218  N   ALA A 369     -26.107  44.512 -11.934  1.00  3.37           N  
ATOM   4219  CA  ALA A 369     -27.459  44.553 -12.508  1.00  3.37           C  
ATOM   4220  C   ALA A 369     -28.281  43.335 -12.100  1.00  3.37           C  
ATOM   4221  O   ALA A 369     -27.727  42.296 -11.725  1.00  3.37           O  
ATOM   4222  CB  ALA A 369     -27.397  44.667 -14.020  1.00  3.37           C  
ATOM   4223  H   ALA A 369     -25.595  43.639 -11.817  1.00  3.37           H  
ATOM   4224  HA  ALA A 369     -27.962  45.426 -12.112  1.00  3.37           H  
ATOM   4225 1HB  ALA A 369     -28.408  44.729 -14.420  1.00  3.37           H  
ATOM   4226 2HB  ALA A 369     -26.841  45.567 -14.291  1.00  3.37           H  
ATOM   4227 3HB  ALA A 369     -26.898  43.793 -14.429  1.00  3.37           H  
ATOM   4228  N   GLY A 370     -29.608  43.491 -12.160  1.00  3.33           N  
ATOM   4229  CA  GLY A 370     -30.550  42.441 -11.773  1.00  3.33           C  
ATOM   4230  C   GLY A 370     -31.952  43.056 -11.542  1.00  3.33           C  
ATOM   4231  O   GLY A 370     -32.300  43.999 -12.247  1.00  3.33           O  
ATOM   4232  H   GLY A 370     -29.973  44.378 -12.478  1.00  3.33           H  
ATOM   4233 1HA  GLY A 370     -30.600  41.687 -12.558  1.00  3.33           H  
ATOM   4234 2HA  GLY A 370     -30.160  41.952 -10.896  1.00  3.33           H  
ATOM   4235  N   GLN A 371     -32.769  42.528 -10.599  1.00  3.34           N  
ATOM   4236  CA  GLN A 371     -32.416  41.380  -9.760  1.00  3.34           C  
ATOM   4237  C   GLN A 371     -33.604  40.544  -9.269  1.00  3.34           C  
ATOM   4238  O   GLN A 371     -33.720  39.358  -9.574  1.00  3.34           O  
ATOM   4239  CB  GLN A 371     -31.569  41.870  -8.535  1.00  3.34           C  
ATOM   4240  CG  GLN A 371     -32.251  42.847  -7.509  1.00  3.34           C  
ATOM   4241  CD  GLN A 371     -31.253  43.451  -6.544  1.00  3.34           C  
ATOM   4242  OE1 GLN A 371     -30.152  43.843  -6.941  1.00  3.34           O  
ATOM   4243  NE2 GLN A 371     -31.622  43.531  -5.273  1.00  3.34           N  
ATOM   4244  H   GLN A 371     -33.708  42.919 -10.519  1.00  3.34           H  
ATOM   4245  HA  GLN A 371     -31.815  40.701 -10.350  1.00  3.34           H  
ATOM   4246 1HB  GLN A 371     -31.259  40.989  -7.967  1.00  3.34           H  
ATOM   4247 2HB  GLN A 371     -30.663  42.359  -8.852  1.00  3.34           H  
ATOM   4248 1HG  GLN A 371     -32.758  43.658  -8.034  1.00  3.34           H  
ATOM   4249 2HG  GLN A 371     -32.941  42.308  -6.873  1.00  3.34           H  
ATOM   4250 1HE2 GLN A 371     -31.000  43.923  -4.596  1.00  3.34           H  
ATOM   4251 2HE2 GLN A 371     -32.520  43.195  -4.998  1.00  3.34           H  
ATOM   4252  N   GLY A 372     -34.481  41.152  -8.500  1.00  3.42           N  
ATOM   4253  CA  GLY A 372     -35.534  40.411  -7.840  1.00  3.42           C  
ATOM   4254  C   GLY A 372     -34.916  39.822  -6.567  1.00  3.42           C  
ATOM   4255  O   GLY A 372     -33.869  39.159  -6.637  1.00  3.42           O  
ATOM   4256  H   GLY A 372     -34.395  42.143  -8.331  1.00  3.42           H  
ATOM   4257 1HA  GLY A 372     -36.359  41.079  -7.590  1.00  3.42           H  
ATOM   4258 2HA  GLY A 372     -35.915  39.623  -8.487  1.00  3.42           H  
ATOM   4259  N   GLY A 373     -35.558  40.008  -5.429  1.00  3.54           N  
ATOM   4260  CA  GLY A 373     -35.040  39.422  -4.203  1.00  3.54           C  
ATOM   4261  C   GLY A 373     -35.606  40.082  -2.965  1.00  3.54           C  
ATOM   4262  O   GLY A 373     -36.097  41.202  -3.041  1.00  3.54           O  
ATOM   4263  H   GLY A 373     -36.407  40.553  -5.407  1.00  3.54           H  
ATOM   4264 1HA  GLY A 373     -35.313  38.370  -4.204  1.00  3.54           H  
ATOM   4265 2HA  GLY A 373     -33.952  39.475  -4.186  1.00  3.54           H  
ATOM   4266  N   TYR A 374     -35.458  39.412  -1.835  1.00  3.68           N  
ATOM   4267  CA  TYR A 374     -36.007  39.811  -0.542  1.00  3.68           C  
ATOM   4268  C   TYR A 374     -35.014  40.251   0.540  1.00  3.68           C  
ATOM   4269  O   TYR A 374     -33.860  39.817   0.566  1.00  3.68           O  
ATOM   4270  CB  TYR A 374     -36.832  38.637  -0.023  1.00  3.68           C  
ATOM   4271  CG  TYR A 374     -38.069  38.425  -0.839  1.00  3.68           C  
ATOM   4272  CD1 TYR A 374     -37.990  37.763  -2.053  1.00  3.68           C  
ATOM   4273  CD2 TYR A 374     -39.287  38.882  -0.376  1.00  3.68           C  
ATOM   4274  CE1 TYR A 374     -39.123  37.582  -2.811  1.00  3.68           C  
ATOM   4275  CE2 TYR A 374     -40.427  38.691  -1.133  1.00  3.68           C  
ATOM   4276  CZ  TYR A 374     -40.344  38.045  -2.349  1.00  3.68           C  
ATOM   4277  OH  TYR A 374     -41.476  37.857  -3.109  1.00  3.68           O  
ATOM   4278  H   TYR A 374     -34.993  38.515  -1.913  1.00  3.68           H  
ATOM   4279  HA  TYR A 374     -36.676  40.642  -0.721  1.00  3.68           H  
ATOM   4280 1HB  TYR A 374     -36.235  37.727  -0.053  1.00  3.68           H  
ATOM   4281 2HB  TYR A 374     -37.120  38.816   1.015  1.00  3.68           H  
ATOM   4282  HD1 TYR A 374     -37.027  37.394  -2.414  1.00  3.68           H  
ATOM   4283  HD2 TYR A 374     -39.346  39.399   0.582  1.00  3.68           H  
ATOM   4284  HE1 TYR A 374     -39.057  37.072  -3.771  1.00  3.68           H  
ATOM   4285  HE2 TYR A 374     -41.389  39.054  -0.772  1.00  3.68           H  
ATOM   4286  HH  TYR A 374     -42.226  38.266  -2.670  1.00  3.68           H  
ATOM   4287  N   GLY A 375     -35.526  41.096   1.446  1.00  3.81           N  
ATOM   4288  CA  GLY A 375     -34.879  41.600   2.657  1.00  3.81           C  
ATOM   4289  C   GLY A 375     -35.226  40.691   3.835  1.00  3.81           C  
ATOM   4290  O   GLY A 375     -35.174  39.474   3.700  1.00  3.81           O  
ATOM   4291  H   GLY A 375     -36.457  41.447   1.260  1.00  3.81           H  
ATOM   4292 1HA  GLY A 375     -33.800  41.635   2.512  1.00  3.81           H  
ATOM   4293 2HA  GLY A 375     -35.220  42.616   2.857  1.00  3.81           H  
ATOM   4294  N   GLY A 376     -35.581  41.256   4.995  1.00  3.89           N  
ATOM   4295  CA  GLY A 376     -35.803  40.420   6.181  1.00  3.89           C  
ATOM   4296  C   GLY A 376     -34.651  40.580   7.168  1.00  3.89           C  
ATOM   4297  O   GLY A 376     -34.015  39.604   7.595  1.00  3.89           O  
ATOM   4298  H   GLY A 376     -35.662  42.266   5.097  1.00  3.89           H  
ATOM   4299 1HA  GLY A 376     -36.737  40.714   6.661  1.00  3.89           H  
ATOM   4300 2HA  GLY A 376     -35.900  39.374   5.890  1.00  3.89           H  
ATOM   4301  N   LEU A 377     -34.378  41.836   7.510  1.00  3.90           N  
ATOM   4302  CA  LEU A 377     -33.285  42.146   8.412  1.00  3.90           C  
ATOM   4303  C   LEU A 377     -33.687  41.858   9.859  1.00  3.90           C  
ATOM   4304  O   LEU A 377     -34.866  41.908  10.214  1.00  3.90           O  
ATOM   4305  CB  LEU A 377     -32.874  43.604   8.254  1.00  3.90           C  
ATOM   4306  CG  LEU A 377     -32.423  44.009   6.835  1.00  3.90           C  
ATOM   4307  CD1 LEU A 377     -32.067  45.484   6.825  1.00  3.90           C  
ATOM   4308  CD2 LEU A 377     -31.263  43.158   6.391  1.00  3.90           C  
ATOM   4309  H   LEU A 377     -34.947  42.588   7.123  1.00  3.90           H  
ATOM   4310  HA  LEU A 377     -32.442  41.512   8.156  1.00  3.90           H  
ATOM   4311 1HB  LEU A 377     -33.711  44.228   8.525  1.00  3.90           H  
ATOM   4312 2HB  LEU A 377     -32.054  43.810   8.940  1.00  3.90           H  
ATOM   4313  HG  LEU A 377     -33.258  43.863   6.144  1.00  3.90           H  
ATOM   4314 1HD1 LEU A 377     -31.772  45.778   5.818  1.00  3.90           H  
ATOM   4315 2HD1 LEU A 377     -32.914  46.069   7.132  1.00  3.90           H  
ATOM   4316 3HD1 LEU A 377     -31.240  45.662   7.511  1.00  3.90           H  
ATOM   4317 1HD2 LEU A 377     -30.965  43.446   5.383  1.00  3.90           H  
ATOM   4318 2HD2 LEU A 377     -30.430  43.311   7.071  1.00  3.90           H  
ATOM   4319 3HD2 LEU A 377     -31.560  42.107   6.397  1.00  3.90           H  
ATOM   4320  N   GLY A 378     -32.690  41.540  10.679  1.00  3.87           N  
ATOM   4321  CA  GLY A 378     -32.868  41.153  12.079  1.00  3.87           C  
ATOM   4322  C   GLY A 378     -32.749  42.284  13.097  1.00  3.87           C  
ATOM   4323  O   GLY A 378     -33.245  43.399  12.863  1.00  3.87           O  
ATOM   4324  H   GLY A 378     -31.752  41.536  10.308  1.00  3.87           H  
ATOM   4325 1HA  GLY A 378     -33.837  40.669  12.191  1.00  3.87           H  
ATOM   4326 2HA  GLY A 378     -32.128  40.398  12.307  1.00  3.87           H  
ATOM   4327  N   SER A 379     -32.133  41.965  14.249  1.00  3.80           N  
ATOM   4328  CA  SER A 379     -32.051  42.959  15.331  1.00  3.80           C  
ATOM   4329  C   SER A 379     -30.825  42.885  16.255  1.00  3.80           C  
ATOM   4330  O   SER A 379     -30.166  41.844  16.361  1.00  3.80           O  
ATOM   4331  CB  SER A 379     -33.298  42.860  16.186  1.00  3.80           C  
ATOM   4332  OG  SER A 379     -33.368  41.623  16.849  1.00  3.80           O  
ATOM   4333  H   SER A 379     -31.747  41.021  14.340  1.00  3.80           H  
ATOM   4334  HA  SER A 379     -32.032  43.933  14.856  1.00  3.80           H  
ATOM   4335 1HB  SER A 379     -33.297  43.671  16.917  1.00  3.80           H  
ATOM   4336 2HB  SER A 379     -34.179  42.996  15.559  1.00  3.80           H  
ATOM   4337  HG  SER A 379     -34.168  41.658  17.378  1.00  3.80           H  
ATOM   4338  N   GLN A 380     -30.564  44.007  16.955  1.00  3.73           N  
ATOM   4339  CA  GLN A 380     -29.432  44.093  17.905  1.00  3.73           C  
ATOM   4340  C   GLN A 380     -29.777  44.527  19.351  1.00  3.73           C  
ATOM   4341  O   GLN A 380     -30.768  45.238  19.579  1.00  3.73           O  
ATOM   4342  CB  GLN A 380     -28.368  45.048  17.362  1.00  3.73           C  
ATOM   4343  CG  GLN A 380     -27.755  44.621  16.038  1.00  3.73           C  
ATOM   4344  CD  GLN A 380     -26.656  45.565  15.569  1.00  3.73           C  
ATOM   4345  OE1 GLN A 380     -26.679  46.773  15.864  1.00  3.73           O  
ATOM   4346  NE2 GLN A 380     -25.690  45.028  14.828  1.00  3.73           N  
ATOM   4347  H   GLN A 380     -31.164  44.813  16.763  1.00  3.73           H  
ATOM   4348  HA  GLN A 380     -28.994  43.103  17.968  1.00  3.73           H  
ATOM   4349 1HB  GLN A 380     -28.803  46.032  17.237  1.00  3.73           H  
ATOM   4350 2HB  GLN A 380     -27.561  45.138  18.094  1.00  3.73           H  
ATOM   4351 1HG  GLN A 380     -27.334  43.626  16.158  1.00  3.73           H  
ATOM   4352 2HG  GLN A 380     -28.535  44.606  15.278  1.00  3.73           H  
ATOM   4353 1HE2 GLN A 380     -24.941  45.598  14.488  1.00  3.73           H  
ATOM   4354 2HE2 GLN A 380     -25.714  44.050  14.603  1.00  3.73           H  
ATOM   4355  N   GLY A 381     -28.921  44.091  20.313  1.00  3.67           N  
ATOM   4356  CA  GLY A 381     -29.042  44.420  21.754  1.00  3.67           C  
ATOM   4357  C   GLY A 381     -28.274  45.680  22.208  1.00  3.67           C  
ATOM   4358  O   GLY A 381     -27.815  46.459  21.375  1.00  3.67           O  
ATOM   4359  H   GLY A 381     -28.151  43.493  20.006  1.00  3.67           H  
ATOM   4360 1HA  GLY A 381     -30.098  44.550  21.993  1.00  3.67           H  
ATOM   4361 2HA  GLY A 381     -28.701  43.569  22.340  1.00  3.67           H  
ATOM   4362  N   THR A 382     -28.136  45.869  23.547  1.00  3.63           N  
ATOM   4363  CA  THR A 382     -27.517  47.091  24.115  1.00  3.63           C  
ATOM   4364  C   THR A 382     -26.460  46.876  25.227  1.00  3.63           C  
ATOM   4365  O   THR A 382     -26.448  45.831  25.880  1.00  3.63           O  
ATOM   4366  CB  THR A 382     -28.626  47.960  24.725  1.00  3.63           C  
ATOM   4367  OG1 THR A 382     -29.196  47.297  25.863  1.00  3.63           O  
ATOM   4368  CG2 THR A 382     -29.705  48.178  23.730  1.00  3.63           C  
ATOM   4369  H   THR A 382     -28.500  45.171  24.179  1.00  3.63           H  
ATOM   4370  HA  THR A 382     -27.037  47.639  23.302  1.00  3.63           H  
ATOM   4371  HB  THR A 382     -28.211  48.917  25.026  1.00  3.63           H  
ATOM   4372  HG1 THR A 382     -28.549  47.269  26.573  1.00  3.63           H  
ATOM   4373 1HG2 THR A 382     -30.480  48.813  24.160  1.00  3.63           H  
ATOM   4374 2HG2 THR A 382     -29.267  48.654  22.883  1.00  3.63           H  
ATOM   4375 3HG2 THR A 382     -30.146  47.237  23.431  1.00  3.63           H  
ATOM   4376  N   SER A 383     -25.642  47.925  25.495  1.00  3.62           N  
ATOM   4377  CA  SER A 383     -24.623  47.946  26.568  1.00  3.62           C  
ATOM   4378  C   SER A 383     -24.335  49.383  27.076  1.00  3.62           C  
ATOM   4379  O   SER A 383     -25.184  50.272  26.942  1.00  3.62           O  
ATOM   4380  CB  SER A 383     -23.344  47.325  26.060  1.00  3.62           C  
ATOM   4381  OG  SER A 383     -22.423  47.086  27.119  1.00  3.62           O  
ATOM   4382  H   SER A 383     -25.671  48.732  24.883  1.00  3.62           H  
ATOM   4383  HA  SER A 383     -24.994  47.353  27.406  1.00  3.62           H  
ATOM   4384 1HB  SER A 383     -23.604  46.412  25.565  1.00  3.62           H  
ATOM   4385 2HB  SER A 383     -22.892  47.983  25.321  1.00  3.62           H  
ATOM   4386  HG  SER A 383     -22.798  46.351  27.620  1.00  3.62           H  
ATOM   4387  N   GLY A 384     -23.151  49.577  27.693  1.00  3.63           N  
ATOM   4388  CA  GLY A 384     -22.713  50.883  28.208  1.00  3.63           C  
ATOM   4389  C   GLY A 384     -21.300  50.860  28.834  1.00  3.63           C  
ATOM   4390  O   GLY A 384     -20.883  49.863  29.435  1.00  3.63           O  
ATOM   4391  H   GLY A 384     -22.536  48.779  27.770  1.00  3.63           H  
ATOM   4392 1HA  GLY A 384     -22.738  51.607  27.397  1.00  3.63           H  
ATOM   4393 2HA  GLY A 384     -23.429  51.227  28.950  1.00  3.63           H  
ATOM   4394  N   ARG A 385     -20.603  52.012  28.734  1.00  3.67           N  
ATOM   4395  CA  ARG A 385     -19.224  52.213  29.223  1.00  3.67           C  
ATOM   4396  C   ARG A 385     -18.879  53.700  29.516  1.00  3.67           C  
ATOM   4397  O   ARG A 385     -19.680  54.603  29.244  1.00  3.67           O  
ATOM   4398  CB  ARG A 385     -18.208  51.659  28.228  1.00  3.67           C  
ATOM   4399  CG  ARG A 385     -18.195  52.336  26.857  1.00  3.67           C  
ATOM   4400  CD  ARG A 385     -17.114  51.775  25.982  1.00  3.67           C  
ATOM   4401  NE  ARG A 385     -17.023  52.474  24.700  1.00  3.67           N  
ATOM   4402  CZ  ARG A 385     -17.678  52.115  23.577  1.00  3.67           C  
ATOM   4403  NH1 ARG A 385     -18.451  51.053  23.577  1.00  3.67           N  
ATOM   4404  NH2 ARG A 385     -17.540  52.823  22.469  1.00  3.67           N  
ATOM   4405  H   ARG A 385     -21.047  52.780  28.260  1.00  3.67           H  
ATOM   4406  HA  ARG A 385     -19.116  51.653  30.154  1.00  3.67           H  
ATOM   4407 1HB  ARG A 385     -17.206  51.736  28.641  1.00  3.67           H  
ATOM   4408 2HB  ARG A 385     -18.409  50.594  28.066  1.00  3.67           H  
ATOM   4409 1HG  ARG A 385     -19.153  52.166  26.366  1.00  3.67           H  
ATOM   4410 2HG  ARG A 385     -18.030  53.408  26.975  1.00  3.67           H  
ATOM   4411 1HD  ARG A 385     -16.158  51.872  26.492  1.00  3.67           H  
ATOM   4412 2HD  ARG A 385     -17.311  50.721  25.785  1.00  3.67           H  
ATOM   4413  HE  ARG A 385     -16.432  53.293  24.655  1.00  3.67           H  
ATOM   4414 1HH1 ARG A 385     -18.553  50.502  24.420  1.00  3.67           H  
ATOM   4415 2HH1 ARG A 385     -18.934  50.779  22.734  1.00  3.67           H  
ATOM   4416 1HH2 ARG A 385     -16.948  53.642  22.458  1.00  3.67           H  
ATOM   4417 2HH2 ARG A 385     -18.026  52.543  21.629  1.00  3.67           H  
ATOM   4418  N   GLY A 386     -17.688  53.930  30.098  1.00  3.72           N  
ATOM   4419  CA  GLY A 386     -17.209  55.261  30.523  1.00  3.72           C  
ATOM   4420  C   GLY A 386     -15.828  55.722  29.990  1.00  3.72           C  
ATOM   4421  O   GLY A 386     -14.994  56.165  30.778  1.00  3.72           O  
ATOM   4422  H   GLY A 386     -17.083  53.142  30.279  1.00  3.72           H  
ATOM   4423 1HA  GLY A 386     -17.952  56.004  30.234  1.00  3.72           H  
ATOM   4424 2HA  GLY A 386     -17.181  55.283  31.613  1.00  3.72           H  
ATOM   4425  N   GLY A 387     -15.560  55.569  28.689  1.00  3.77           N  
ATOM   4426  CA  GLY A 387     -14.251  55.959  28.109  1.00  3.77           C  
ATOM   4427  C   GLY A 387     -14.170  57.484  27.873  1.00  3.77           C  
ATOM   4428  O   GLY A 387     -14.896  58.224  28.542  1.00  3.77           O  
ATOM   4429  H   GLY A 387     -16.277  55.195  28.086  1.00  3.77           H  
ATOM   4430 1HA  GLY A 387     -13.451  55.646  28.783  1.00  3.77           H  
ATOM   4431 2HA  GLY A 387     -14.108  55.423  27.183  1.00  3.77           H  
ATOM   4432  N   LEU A 388     -13.308  57.978  26.951  1.00  3.81           N  
ATOM   4433  CA  LEU A 388     -12.378  57.265  26.050  1.00  3.81           C  
ATOM   4434  C   LEU A 388     -11.113  58.098  25.687  1.00  3.81           C  
ATOM   4435  O   LEU A 388     -11.012  59.281  26.005  1.00  3.81           O  
ATOM   4436  CB  LEU A 388     -13.130  56.809  24.791  1.00  3.81           C  
ATOM   4437  CG  LEU A 388     -13.948  57.863  24.058  1.00  3.81           C  
ATOM   4438  CD1 LEU A 388     -13.063  58.712  23.186  1.00  3.81           C  
ATOM   4439  CD2 LEU A 388     -15.008  57.143  23.252  1.00  3.81           C  
ATOM   4440  H   LEU A 388     -13.322  58.991  26.839  1.00  3.81           H  
ATOM   4441  HA  LEU A 388     -12.025  56.369  26.562  1.00  3.81           H  
ATOM   4442 1HB  LEU A 388     -12.396  56.424  24.084  1.00  3.81           H  
ATOM   4443 2HB  LEU A 388     -13.797  56.000  25.037  1.00  3.81           H  
ATOM   4444  HG  LEU A 388     -14.428  58.528  24.785  1.00  3.81           H  
ATOM   4445 1HD1 LEU A 388     -13.669  59.460  22.677  1.00  3.81           H  
ATOM   4446 2HD1 LEU A 388     -12.327  59.209  23.817  1.00  3.81           H  
ATOM   4447 3HD1 LEU A 388     -12.568  58.082  22.451  1.00  3.81           H  
ATOM   4448 1HD2 LEU A 388     -15.623  57.874  22.726  1.00  3.81           H  
ATOM   4449 2HD2 LEU A 388     -14.526  56.480  22.529  1.00  3.81           H  
ATOM   4450 3HD2 LEU A 388     -15.635  56.555  23.923  1.00  3.81           H  
ATOM   4451  N   GLY A 389     -10.120  57.456  25.054  1.00  3.84           N  
ATOM   4452  CA  GLY A 389      -8.838  58.086  24.695  1.00  3.84           C  
ATOM   4453  C   GLY A 389      -8.752  58.898  23.389  1.00  3.84           C  
ATOM   4454  O   GLY A 389      -7.698  59.460  23.090  1.00  3.84           O  
ATOM   4455  H   GLY A 389     -10.238  56.479  24.824  1.00  3.84           H  
ATOM   4456 1HA  GLY A 389      -8.540  58.732  25.525  1.00  3.84           H  
ATOM   4457 2HA  GLY A 389      -8.083  57.298  24.660  1.00  3.84           H  
ATOM   4458  N   GLY A 390      -9.827  58.966  22.617  1.00  3.84           N  
ATOM   4459  CA  GLY A 390      -9.836  59.723  21.352  1.00  3.84           C  
ATOM   4460  C   GLY A 390      -9.572  58.886  20.092  1.00  3.84           C  
ATOM   4461  O   GLY A 390      -9.038  57.771  20.172  1.00  3.84           O  
ATOM   4462  H   GLY A 390     -10.664  58.493  22.919  1.00  3.84           H  
ATOM   4463 1HA  GLY A 390     -10.802  60.220  21.248  1.00  3.84           H  
ATOM   4464 2HA  GLY A 390      -9.097  60.522  21.411  1.00  3.84           H  
ATOM   4465  N   GLN A 391      -9.991  59.445  18.935  1.00  3.83           N  
ATOM   4466  CA  GLN A 391      -9.859  58.808  17.596  1.00  3.83           C  
ATOM   4467  C   GLN A 391     -10.068  59.819  16.462  1.00  3.83           C  
ATOM   4468  O   GLN A 391     -10.570  60.903  16.715  1.00  3.83           O  
ATOM   4469  CB  GLN A 391     -10.928  57.734  17.413  1.00  3.83           C  
ATOM   4470  CG  GLN A 391     -12.365  58.329  17.433  1.00  3.83           C  
ATOM   4471  CD  GLN A 391     -13.466  57.303  17.230  1.00  3.83           C  
ATOM   4472  OE1 GLN A 391     -13.251  56.098  17.416  1.00  3.83           O  
ATOM   4473  NE2 GLN A 391     -14.665  57.766  16.851  1.00  3.83           N  
ATOM   4474  H   GLN A 391     -10.440  60.362  19.012  1.00  3.83           H  
ATOM   4475  HA  GLN A 391      -8.861  58.377  17.503  1.00  3.83           H  
ATOM   4476 1HB  GLN A 391     -10.777  57.229  16.461  1.00  3.83           H  
ATOM   4477 2HB  GLN A 391     -10.840  56.989  18.203  1.00  3.83           H  
ATOM   4478 1HG  GLN A 391     -12.529  58.816  18.396  1.00  3.83           H  
ATOM   4479 2HG  GLN A 391     -12.446  59.070  16.635  1.00  3.83           H  
ATOM   4480 1HE2 GLN A 391     -15.421  57.128  16.705  1.00  3.83           H  
ATOM   4481 2HE2 GLN A 391     -14.838  58.774  16.713  1.00  3.83           H  
ATOM   4482  N   GLY A 392      -9.748  59.496  15.207  1.00  3.84           N  
ATOM   4483  CA  GLY A 392     -10.247  60.402  14.173  1.00  3.84           C  
ATOM   4484  C   GLY A 392      -9.884  60.104  12.723  1.00  3.84           C  
ATOM   4485  O   GLY A 392      -9.070  59.247  12.415  1.00  3.84           O  
ATOM   4486  H   GLY A 392      -9.183  58.680  14.969  1.00  3.84           H  
ATOM   4487 1HA  GLY A 392     -11.331  60.434  14.255  1.00  3.84           H  
ATOM   4488 2HA  GLY A 392      -9.896  61.402  14.402  1.00  3.84           H  
ATOM   4489  N   ALA A 393     -10.514  60.856  11.831  1.00  3.89           N  
ATOM   4490  CA  ALA A 393     -10.273  60.743  10.395  1.00  3.89           C  
ATOM   4491  C   ALA A 393      -8.795  61.027  10.079  1.00  3.89           C  
ATOM   4492  O   ALA A 393      -8.207  61.911  10.705  1.00  3.89           O  
ATOM   4493  CB  ALA A 393     -11.161  61.731   9.661  1.00  3.89           C  
ATOM   4494  H   ALA A 393     -11.220  61.491  12.185  1.00  3.89           H  
ATOM   4495  HA  ALA A 393     -10.528  59.739  10.095  1.00  3.89           H  
ATOM   4496 1HB  ALA A 393     -11.029  61.680   8.602  1.00  3.89           H  
ATOM   4497 2HB  ALA A 393     -12.180  61.498   9.886  1.00  3.89           H  
ATOM   4498 3HB  ALA A 393     -10.922  62.737   9.990  1.00  3.89           H  
ATOM   4499  N   GLY A 394      -8.182  60.304   9.115  1.00  3.99           N  
ATOM   4500  CA  GLY A 394      -8.787  59.242   8.295  1.00  3.99           C  
ATOM   4501  C   GLY A 394      -9.731  59.803   7.245  1.00  3.99           C  
ATOM   4502  O   GLY A 394      -9.538  60.925   6.784  1.00  3.99           O  
ATOM   4503  H   GLY A 394      -7.211  60.517   8.944  1.00  3.99           H  
ATOM   4504 1HA  GLY A 394      -7.997  58.715   7.780  1.00  3.99           H  
ATOM   4505 2HA  GLY A 394      -9.283  58.498   8.916  1.00  3.99           H  
ATOM   4506  N   GLY A 395     -10.713  59.011   6.830  1.00  4.13           N  
ATOM   4507  CA  GLY A 395     -11.635  59.450   5.789  1.00  4.13           C  
ATOM   4508  C   GLY A 395     -12.239  58.276   5.030  1.00  4.13           C  
ATOM   4509  O   GLY A 395     -11.953  57.116   5.332  1.00  4.13           O  
ATOM   4510  H   GLY A 395     -10.834  58.096   7.235  1.00  4.13           H  
ATOM   4511 1HA  GLY A 395     -12.433  60.041   6.241  1.00  4.13           H  
ATOM   4512 2HA  GLY A 395     -11.113  60.103   5.091  1.00  4.13           H  
ATOM   4513  N   ASP A 396     -13.088  58.602   4.053  1.00  4.25           N  
ATOM   4514  CA  ASP A 396     -13.779  57.627   3.212  1.00  4.25           C  
ATOM   4515  C   ASP A 396     -14.242  58.316   1.919  1.00  4.25           C  
ATOM   4516  O   ASP A 396     -14.111  59.536   1.790  1.00  4.25           O  
ATOM   4517  CB  ASP A 396     -14.966  57.019   3.981  1.00  4.25           C  
ATOM   4518  CG  ASP A 396     -15.343  55.592   3.531  1.00  4.25           C  
ATOM   4519  OD1 ASP A 396     -15.001  55.229   2.429  1.00  4.25           O  
ATOM   4520  OD2 ASP A 396     -15.964  54.890   4.299  1.00  4.25           O  
ATOM   4521  H   ASP A 396     -13.256  59.580   3.888  1.00  4.25           H  
ATOM   4522  HA  ASP A 396     -13.083  56.830   2.949  1.00  4.25           H  
ATOM   4523 1HB  ASP A 396     -14.731  56.986   5.045  1.00  4.25           H  
ATOM   4524 2HB  ASP A 396     -15.841  57.658   3.861  1.00  4.25           H  
ATOM   4525  N   VAL A 397     -14.778  57.524   0.987  1.00  4.30           N  
ATOM   4526  CA  VAL A 397     -15.261  58.009  -0.321  1.00  4.30           C  
ATOM   4527  C   VAL A 397     -16.416  57.202  -0.929  1.00  4.30           C  
ATOM   4528  O   VAL A 397     -16.506  55.999  -0.764  1.00  4.30           O  
ATOM   4529  CB  VAL A 397     -14.082  58.037  -1.313  1.00  4.30           C  
ATOM   4530  CG1 VAL A 397     -13.546  56.702  -1.417  1.00  4.30           C  
ATOM   4531  CG2 VAL A 397     -14.526  58.488  -2.757  1.00  4.30           C  
ATOM   4532  H   VAL A 397     -14.845  56.533   1.222  1.00  4.30           H  
ATOM   4533  HA  VAL A 397     -15.594  59.026  -0.182  1.00  4.30           H  
ATOM   4534  HB  VAL A 397     -13.315  58.713  -0.932  1.00  4.30           H  
ATOM   4535 1HG1 VAL A 397     -12.706  56.691  -2.108  1.00  4.30           H  
ATOM   4536 2HG1 VAL A 397     -13.219  56.364  -0.438  1.00  4.30           H  
ATOM   4537 3HG1 VAL A 397     -14.333  56.065  -1.783  1.00  4.30           H  
ATOM   4538 1HG2 VAL A 397     -13.653  58.481  -3.407  1.00  4.30           H  
ATOM   4539 2HG2 VAL A 397     -15.253  57.797  -3.165  1.00  4.30           H  
ATOM   4540 3HG2 VAL A 397     -14.945  59.482  -2.745  1.00  4.30           H  
ATOM   4541  N   ILE A 398     -17.296  57.888  -1.651  1.00  4.24           N  
ATOM   4542  CA  ILE A 398     -18.362  57.203  -2.365  1.00  4.24           C  
ATOM   4543  C   ILE A 398     -18.281  57.455  -3.869  1.00  4.24           C  
ATOM   4544  O   ILE A 398     -18.264  58.609  -4.325  1.00  4.24           O  
ATOM   4545  CB  ILE A 398     -19.736  57.679  -1.893  1.00  4.24           C  
ATOM   4546  CG1 ILE A 398     -19.925  57.398  -0.405  1.00  4.24           C  
ATOM   4547  CG2 ILE A 398     -20.822  56.990  -2.701  1.00  4.24           C  
ATOM   4548  CD1 ILE A 398     -21.143  58.078   0.172  1.00  4.24           C  
ATOM   4549  H   ILE A 398     -17.195  58.877  -1.726  1.00  4.24           H  
ATOM   4550  HA  ILE A 398     -18.274  56.135  -2.196  1.00  4.24           H  
ATOM   4551  HB  ILE A 398     -19.827  58.743  -2.038  1.00  4.24           H  
ATOM   4552 1HG1 ILE A 398     -20.022  56.323  -0.259  1.00  4.24           H  
ATOM   4553 2HG1 ILE A 398     -19.056  57.739   0.141  1.00  4.24           H  
ATOM   4554 1HG2 ILE A 398     -21.796  57.338  -2.368  1.00  4.24           H  
ATOM   4555 2HG2 ILE A 398     -20.701  57.222  -3.762  1.00  4.24           H  
ATOM   4556 3HG2 ILE A 398     -20.751  55.912  -2.557  1.00  4.24           H  
ATOM   4557 1HD1 ILE A 398     -21.225  57.838   1.232  1.00  4.24           H  
ATOM   4558 2HD1 ILE A 398     -21.052  59.160   0.053  1.00  4.24           H  
ATOM   4559 3HD1 ILE A 398     -22.033  57.731  -0.348  1.00  4.24           H  
ATOM   4560  N   GLU A 399     -18.229  56.359  -4.621  1.00  4.08           N  
ATOM   4561  CA  GLU A 399     -18.229  56.389  -6.079  1.00  4.08           C  
ATOM   4562  C   GLU A 399     -18.948  55.130  -6.538  1.00  4.08           C  
ATOM   4563  O   GLU A 399     -18.421  54.027  -6.389  1.00  4.08           O  
ATOM   4564  CB  GLU A 399     -16.808  56.471  -6.643  1.00  4.08           C  
ATOM   4565  CG  GLU A 399     -16.748  56.607  -8.170  1.00  4.08           C  
ATOM   4566  CD  GLU A 399     -15.359  56.882  -8.708  1.00  4.08           C  
ATOM   4567  OE1 GLU A 399     -14.451  57.013  -7.923  1.00  4.08           O  
ATOM   4568  OE2 GLU A 399     -15.213  56.962  -9.905  1.00  4.08           O  
ATOM   4569  H   GLU A 399     -18.220  55.459  -4.161  1.00  4.08           H  
ATOM   4570  HA  GLU A 399     -18.782  57.255  -6.422  1.00  4.08           H  
ATOM   4571 1HB  GLU A 399     -16.294  57.331  -6.209  1.00  4.08           H  
ATOM   4572 2HB  GLU A 399     -16.254  55.581  -6.358  1.00  4.08           H  
ATOM   4573 1HG  GLU A 399     -17.118  55.680  -8.612  1.00  4.08           H  
ATOM   4574 2HG  GLU A 399     -17.419  57.412  -8.472  1.00  4.08           H  
ATOM   4575  N   VAL A 400     -20.181  55.313  -7.033  1.00  3.83           N  
ATOM   4576  CA  VAL A 400     -21.086  54.222  -7.421  1.00  3.83           C  
ATOM   4577  C   VAL A 400     -21.754  54.427  -8.800  1.00  3.83           C  
ATOM   4578  O   VAL A 400     -22.190  55.539  -9.126  1.00  3.83           O  
ATOM   4579  CB  VAL A 400     -22.197  54.070  -6.355  1.00  3.83           C  
ATOM   4580  CG1 VAL A 400     -23.141  52.946  -6.725  1.00  3.83           C  
ATOM   4581  CG2 VAL A 400     -21.586  53.847  -4.986  1.00  3.83           C  
ATOM   4582  H   VAL A 400     -20.514  56.272  -7.102  1.00  3.83           H  
ATOM   4583  HA  VAL A 400     -20.505  53.295  -7.457  1.00  3.83           H  
ATOM   4584  HB  VAL A 400     -22.768  54.960  -6.327  1.00  3.83           H  
ATOM   4585 1HG1 VAL A 400     -23.923  52.866  -5.973  1.00  3.83           H  
ATOM   4586 2HG1 VAL A 400     -23.598  53.143  -7.687  1.00  3.83           H  
ATOM   4587 3HG1 VAL A 400     -22.583  52.004  -6.773  1.00  3.83           H  
ATOM   4588 1HG2 VAL A 400     -22.379  53.760  -4.245  1.00  3.83           H  
ATOM   4589 2HG2 VAL A 400     -21.003  52.935  -4.997  1.00  3.83           H  
ATOM   4590 3HG2 VAL A 400     -20.951  54.679  -4.723  1.00  3.83           H  
ATOM   4591  N   GLY A 401     -21.805  53.366  -9.611  1.00  3.56           N  
ATOM   4592  CA  GLY A 401     -22.481  53.344 -10.911  1.00  3.56           C  
ATOM   4593  C   GLY A 401     -23.557  52.249 -10.874  1.00  3.56           C  
ATOM   4594  O   GLY A 401     -24.309  52.144  -9.903  1.00  3.56           O  
ATOM   4595  H   GLY A 401     -21.419  52.478  -9.297  1.00  3.56           H  
ATOM   4596 1HA  GLY A 401     -22.935  54.313 -11.121  1.00  3.56           H  
ATOM   4597 2HA  GLY A 401     -21.760  53.131 -11.698  1.00  3.56           H  
ATOM   4598  N   GLY A 402     -23.662  51.467 -11.949  1.00  3.31           N  
ATOM   4599  CA  GLY A 402     -24.602  50.341 -11.999  1.00  3.31           C  
ATOM   4600  C   GLY A 402     -26.056  50.723 -12.265  1.00  3.31           C  
ATOM   4601  O   GLY A 402     -26.395  51.904 -12.423  1.00  3.31           O  
ATOM   4602  H   GLY A 402     -23.046  51.627 -12.732  1.00  3.31           H  
ATOM   4603 1HA  GLY A 402     -24.274  49.639 -12.766  1.00  3.31           H  
ATOM   4604 2HA  GLY A 402     -24.547  49.799 -11.056  1.00  3.31           H  
ATOM   4605  N   ALA A 403     -26.912  49.707 -12.335  1.00  3.14           N  
ATOM   4606  CA  ALA A 403     -28.325  49.945 -12.579  1.00  3.14           C  
ATOM   4607  C   ALA A 403     -29.148  48.765 -12.104  1.00  3.14           C  
ATOM   4608  O   ALA A 403     -28.628  47.665 -11.990  1.00  3.14           O  
ATOM   4609  CB  ALA A 403     -28.595  50.204 -14.051  1.00  3.14           C  
ATOM   4610  H   ALA A 403     -26.584  48.747 -12.193  1.00  3.14           H  
ATOM   4611  HA  ALA A 403     -28.601  50.806 -11.992  1.00  3.14           H  
ATOM   4612 1HB  ALA A 403     -29.658  50.404 -14.187  1.00  3.14           H  
ATOM   4613 2HB  ALA A 403     -28.020  51.068 -14.383  1.00  3.14           H  
ATOM   4614 3HB  ALA A 403     -28.309  49.329 -14.632  1.00  3.14           H  
ATOM   4615  N   GLY A 404     -30.433  48.959 -11.845  1.00  3.06           N  
ATOM   4616  CA  GLY A 404     -31.201  47.784 -11.437  1.00  3.06           C  
ATOM   4617  C   GLY A 404     -32.598  48.032 -10.892  1.00  3.06           C  
ATOM   4618  O   GLY A 404     -33.355  48.870 -11.388  1.00  3.06           O  
ATOM   4619  H   GLY A 404     -30.825  49.897 -11.928  1.00  3.06           H  
ATOM   4620 1HA  GLY A 404     -31.276  47.106 -12.288  1.00  3.06           H  
ATOM   4621 2HA  GLY A 404     -30.629  47.246 -10.682  1.00  3.06           H  
ATOM   4622  N   GLN A 405     -32.946  47.188  -9.929  1.00  3.07           N  
ATOM   4623  CA  GLN A 405     -34.243  47.122  -9.265  1.00  3.07           C  
ATOM   4624  C   GLN A 405     -34.029  47.064  -7.762  1.00  3.07           C  
ATOM   4625  O   GLN A 405     -32.978  46.593  -7.319  1.00  3.07           O  
ATOM   4626  CB  GLN A 405     -34.970  45.840  -9.672  1.00  3.07           C  
ATOM   4627  CG  GLN A 405     -35.245  45.686 -11.143  1.00  3.07           C  
ATOM   4628  CD  GLN A 405     -35.970  44.397 -11.418  1.00  3.07           C  
ATOM   4629  OE1 GLN A 405     -35.488  43.305 -11.045  1.00  3.07           O  
ATOM   4630  NE2 GLN A 405     -37.126  44.500 -12.072  1.00  3.07           N  
ATOM   4631  H   GLN A 405     -32.240  46.536  -9.616  1.00  3.07           H  
ATOM   4632  HA  GLN A 405     -34.831  48.006  -9.505  1.00  3.07           H  
ATOM   4633 1HB  GLN A 405     -34.381  44.984  -9.354  1.00  3.07           H  
ATOM   4634 2HB  GLN A 405     -35.921  45.786  -9.139  1.00  3.07           H  
ATOM   4635 1HG  GLN A 405     -35.863  46.511 -11.483  1.00  3.07           H  
ATOM   4636 2HG  GLN A 405     -34.304  45.670 -11.692  1.00  3.07           H  
ATOM   4637 1HE2 GLN A 405     -37.657  43.683 -12.292  1.00  3.07           H  
ATOM   4638 2HE2 GLN A 405     -37.463  45.425 -12.364  1.00  3.07           H  
ATOM   4639  N   GLY A 406     -35.005  47.494  -6.968  1.00  3.17           N  
ATOM   4640  CA  GLY A 406     -34.877  47.281  -5.538  1.00  3.17           C  
ATOM   4641  C   GLY A 406     -35.352  45.862  -5.254  1.00  3.17           C  
ATOM   4642  O   GLY A 406     -35.737  45.148  -6.180  1.00  3.17           O  
ATOM   4643  H   GLY A 406     -35.862  47.928  -7.324  1.00  3.17           H  
ATOM   4644 1HA  GLY A 406     -33.843  47.414  -5.222  1.00  3.17           H  
ATOM   4645 2HA  GLY A 406     -35.494  48.001  -5.001  1.00  3.17           H  
ATOM   4646  N   GLY A 407     -35.324  45.449  -3.996  1.00  3.34           N  
ATOM   4647  CA  GLY A 407     -35.793  44.119  -3.620  1.00  3.34           C  
ATOM   4648  C   GLY A 407     -37.187  44.206  -3.020  1.00  3.34           C  
ATOM   4649  O   GLY A 407     -37.911  45.168  -3.265  1.00  3.34           O  
ATOM   4650  H   GLY A 407     -34.970  46.065  -3.281  1.00  3.34           H  
ATOM   4651 1HA  GLY A 407     -35.804  43.461  -4.490  1.00  3.34           H  
ATOM   4652 2HA  GLY A 407     -35.111  43.677  -2.894  1.00  3.34           H  
ATOM   4653  N   TYR A 408     -37.524  43.234  -2.191  1.00  3.54           N  
ATOM   4654  CA  TYR A 408     -38.804  43.105  -1.506  1.00  3.54           C  
ATOM   4655  C   TYR A 408     -38.525  42.848  -0.034  1.00  3.54           C  
ATOM   4656  O   TYR A 408     -37.367  42.720   0.349  1.00  3.54           O  
ATOM   4657  CB  TYR A 408     -39.626  41.970  -2.091  1.00  3.54           C  
ATOM   4658  CG  TYR A 408     -39.946  42.117  -3.533  1.00  3.54           C  
ATOM   4659  CD1 TYR A 408     -39.121  41.536  -4.479  1.00  3.54           C  
ATOM   4660  CD2 TYR A 408     -41.045  42.851  -3.924  1.00  3.54           C  
ATOM   4661  CE1 TYR A 408     -39.398  41.682  -5.820  1.00  3.54           C  
ATOM   4662  CE2 TYR A 408     -41.329  43.003  -5.263  1.00  3.54           C  
ATOM   4663  CZ  TYR A 408     -40.512  42.423  -6.211  1.00  3.54           C  
ATOM   4664  OH  TYR A 408     -40.799  42.580  -7.548  1.00  3.54           O  
ATOM   4665  H   TYR A 408     -36.853  42.486  -2.083  1.00  3.54           H  
ATOM   4666  HA  TYR A 408     -39.360  44.036  -1.594  1.00  3.54           H  
ATOM   4667 1HB  TYR A 408     -39.048  41.069  -1.994  1.00  3.54           H  
ATOM   4668 2HB  TYR A 408     -40.551  41.842  -1.537  1.00  3.54           H  
ATOM   4669  HD1 TYR A 408     -38.259  40.962  -4.161  1.00  3.54           H  
ATOM   4670  HD2 TYR A 408     -41.687  43.311  -3.173  1.00  3.54           H  
ATOM   4671  HE1 TYR A 408     -38.751  41.224  -6.566  1.00  3.54           H  
ATOM   4672  HE2 TYR A 408     -42.196  43.584  -5.572  1.00  3.54           H  
ATOM   4673  HH  TYR A 408     -40.148  42.112  -8.074  1.00  3.54           H  
ATOM   4674  N   GLY A 409     -39.545  42.844   0.810  1.00  3.73           N  
ATOM   4675  CA  GLY A 409     -39.299  42.592   2.228  1.00  3.73           C  
ATOM   4676  C   GLY A 409     -38.954  43.890   2.949  1.00  3.73           C  
ATOM   4677  O   GLY A 409     -39.388  44.968   2.521  1.00  3.73           O  
ATOM   4678  H   GLY A 409     -40.487  42.984   0.475  1.00  3.73           H  
ATOM   4679 1HA  GLY A 409     -40.187  42.146   2.679  1.00  3.73           H  
ATOM   4680 2HA  GLY A 409     -38.487  41.874   2.346  1.00  3.73           H  
ATOM   4681  N   GLY A 410     -38.222  43.778   4.068  1.00  3.87           N  
ATOM   4682  CA  GLY A 410     -37.960  44.951   4.901  1.00  3.87           C  
ATOM   4683  C   GLY A 410     -37.052  44.714   6.123  1.00  3.87           C  
ATOM   4684  O   GLY A 410     -36.150  43.858   6.104  1.00  3.87           O  
ATOM   4685  H   GLY A 410     -37.888  42.869   4.349  1.00  3.87           H  
ATOM   4686 1HA  GLY A 410     -37.535  45.743   4.280  1.00  3.87           H  
ATOM   4687 2HA  GLY A 410     -38.918  45.320   5.250  1.00  3.87           H  
ATOM   4688  N   LEU A 411     -37.301  45.529   7.162  1.00  3.92           N  
ATOM   4689  CA  LEU A 411     -36.567  45.585   8.436  1.00  3.92           C  
ATOM   4690  C   LEU A 411     -37.598  45.894   9.541  1.00  3.92           C  
ATOM   4691  O   LEU A 411     -38.726  46.281   9.200  1.00  3.92           O  
ATOM   4692  CB  LEU A 411     -35.512  46.696   8.368  1.00  3.92           C  
ATOM   4693  CG  LEU A 411     -36.024  48.104   8.499  1.00  3.92           C  
ATOM   4694  CD1 LEU A 411     -34.878  49.016   8.839  1.00  3.92           C  
ATOM   4695  CD2 LEU A 411     -36.673  48.507   7.225  1.00  3.92           C  
ATOM   4696  H   LEU A 411     -38.064  46.176   7.051  1.00  3.92           H  
ATOM   4697  HA  LEU A 411     -36.102  44.619   8.632  1.00  3.92           H  
ATOM   4698 1HB  LEU A 411     -34.741  46.545   9.100  1.00  3.92           H  
ATOM   4699 2HB  LEU A 411     -35.054  46.636   7.389  1.00  3.92           H  
ATOM   4700  HG  LEU A 411     -36.749  48.152   9.305  1.00  3.92           H  
ATOM   4701 1HD1 LEU A 411     -35.244  50.035   8.939  1.00  3.92           H  
ATOM   4702 2HD1 LEU A 411     -34.428  48.695   9.780  1.00  3.92           H  
ATOM   4703 3HD1 LEU A 411     -34.136  48.974   8.046  1.00  3.92           H  
ATOM   4704 1HD2 LEU A 411     -37.065  49.527   7.311  1.00  3.92           H  
ATOM   4705 2HD2 LEU A 411     -35.955  48.461   6.409  1.00  3.92           H  
ATOM   4706 3HD2 LEU A 411     -37.466  47.832   7.040  1.00  3.92           H  
ATOM   4707  N   GLY A 412     -37.284  45.720  10.848  1.00  3.90           N  
ATOM   4708  CA  GLY A 412     -36.001  45.343  11.486  1.00  3.90           C  
ATOM   4709  C   GLY A 412     -35.710  46.409  12.562  1.00  3.90           C  
ATOM   4710  O   GLY A 412     -36.313  47.492  12.522  1.00  3.90           O  
ATOM   4711  H   GLY A 412     -38.040  45.886  11.494  1.00  3.90           H  
ATOM   4712 1HA  GLY A 412     -36.093  44.361  11.954  1.00  3.90           H  
ATOM   4713 2HA  GLY A 412     -35.187  45.274  10.778  1.00  3.90           H  
ATOM   4714  N   SER A 413     -34.828  46.127  13.531  1.00  3.84           N  
ATOM   4715  CA  SER A 413     -34.626  47.156  14.576  1.00  3.84           C  
ATOM   4716  C   SER A 413     -33.310  47.119  15.354  1.00  3.84           C  
ATOM   4717  O   SER A 413     -32.625  46.096  15.423  1.00  3.84           O  
ATOM   4718  CB  SER A 413     -35.763  47.089  15.581  1.00  3.84           C  
ATOM   4719  OG  SER A 413     -35.734  45.891  16.313  1.00  3.84           O  
ATOM   4720  H   SER A 413     -34.316  45.238  13.521  1.00  3.84           H  
ATOM   4721  HA  SER A 413     -34.672  48.131  14.088  1.00  3.84           H  
ATOM   4722 1HB  SER A 413     -35.683  47.937  16.265  1.00  3.84           H  
ATOM   4723 2HB  SER A 413     -36.718  47.186  15.070  1.00  3.84           H  
ATOM   4724  HG  SER A 413     -36.467  45.949  16.930  1.00  3.84           H  
ATOM   4725  N   GLN A 414     -33.002  48.242  16.004  1.00  3.77           N  
ATOM   4726  CA  GLN A 414     -31.788  48.329  16.807  1.00  3.77           C  
ATOM   4727  C   GLN A 414     -31.957  48.974  18.171  1.00  3.77           C  
ATOM   4728  O   GLN A 414     -32.269  50.158  18.278  1.00  3.77           O  
ATOM   4729  CB  GLN A 414     -30.767  49.173  16.038  1.00  3.77           C  
ATOM   4730  CG  GLN A 414     -29.435  49.335  16.717  1.00  3.77           C  
ATOM   4731  CD  GLN A 414     -28.477  50.207  15.920  1.00  3.77           C  
ATOM   4732  OE1 GLN A 414     -28.729  51.405  15.661  1.00  3.77           O  
ATOM   4733  NE2 GLN A 414     -27.354  49.615  15.510  1.00  3.77           N  
ATOM   4734  H   GLN A 414     -33.619  49.054  15.907  1.00  3.77           H  
ATOM   4735  HA  GLN A 414     -31.399  47.323  16.961  1.00  3.77           H  
ATOM   4736 1HB  GLN A 414     -30.588  48.721  15.065  1.00  3.77           H  
ATOM   4737 2HB  GLN A 414     -31.179  50.168  15.868  1.00  3.77           H  
ATOM   4738 1HG  GLN A 414     -29.596  49.797  17.679  1.00  3.77           H  
ATOM   4739 2HG  GLN A 414     -28.978  48.357  16.853  1.00  3.77           H  
ATOM   4740 1HE2 GLN A 414     -26.681  50.127  14.980  1.00  3.77           H  
ATOM   4741 2HE2 GLN A 414     -27.176  48.628  15.731  1.00  3.77           H  
ATOM   4742  N   GLY A 415     -31.684  48.244  19.232  1.00  3.72           N  
ATOM   4743  CA  GLY A 415     -31.694  48.949  20.492  1.00  3.72           C  
ATOM   4744  C   GLY A 415     -30.303  49.537  20.556  1.00  3.72           C  
ATOM   4745  O   GLY A 415     -29.373  48.902  20.064  1.00  3.72           O  
ATOM   4746  H   GLY A 415     -31.442  47.248  19.187  1.00  3.72           H  
ATOM   4747 1HA  GLY A 415     -32.453  49.727  20.518  1.00  3.72           H  
ATOM   4748 2HA  GLY A 415     -31.859  48.258  21.318  1.00  3.72           H  
ATOM   4749  N   THR A 416     -30.116  50.690  21.171  1.00  3.71           N  
ATOM   4750  CA  THR A 416     -28.758  51.177  21.319  1.00  3.71           C  
ATOM   4751  C   THR A 416     -28.410  51.333  22.777  1.00  3.71           C  
ATOM   4752  O   THR A 416     -29.259  51.234  23.666  1.00  3.71           O  
ATOM   4753  CB  THR A 416     -28.502  52.494  20.563  1.00  3.71           C  
ATOM   4754  OG1 THR A 416     -29.267  53.534  21.122  1.00  3.71           O  
ATOM   4755  CG2 THR A 416     -28.886  52.341  19.125  1.00  3.71           C  
ATOM   4756  H   THR A 416     -30.894  51.252  21.496  1.00  3.71           H  
ATOM   4757  HA  THR A 416     -28.071  50.440  20.907  1.00  3.71           H  
ATOM   4758  HB  THR A 416     -27.449  52.754  20.626  1.00  3.71           H  
ATOM   4759  HG1 THR A 416     -30.211  53.296  21.032  1.00  3.71           H  
ATOM   4760 1HG2 THR A 416     -28.704  53.273  18.599  1.00  3.71           H  
ATOM   4761 2HG2 THR A 416     -28.294  51.549  18.678  1.00  3.71           H  
ATOM   4762 3HG2 THR A 416     -29.938  52.087  19.064  1.00  3.71           H  
ATOM   4763  N   SER A 417     -27.145  51.573  22.996  1.00  3.76           N  
ATOM   4764  CA  SER A 417     -26.543  51.690  24.296  1.00  3.76           C  
ATOM   4765  C   SER A 417     -26.749  53.017  24.986  1.00  3.76           C  
ATOM   4766  O   SER A 417     -27.328  53.971  24.433  1.00  3.76           O  
ATOM   4767  CB  SER A 417     -25.068  51.446  24.130  1.00  3.76           C  
ATOM   4768  OG  SER A 417     -24.851  50.128  23.692  1.00  3.76           O  
ATOM   4769  H   SER A 417     -26.541  51.658  22.192  1.00  3.76           H  
ATOM   4770  HA  SER A 417     -26.962  50.915  24.937  1.00  3.76           H  
ATOM   4771 1HB  SER A 417     -24.667  52.144  23.397  1.00  3.76           H  
ATOM   4772 2HB  SER A 417     -24.539  51.626  25.055  1.00  3.76           H  
ATOM   4773  HG  SER A 417     -23.905  49.967  23.816  1.00  3.76           H  
ATOM   4774  N   GLY A 418     -26.250  53.047  26.213  1.00  3.86           N  
ATOM   4775  CA  GLY A 418     -26.228  54.256  26.994  1.00  3.86           C  
ATOM   4776  C   GLY A 418     -24.845  54.371  27.564  1.00  3.86           C  
ATOM   4777  O   GLY A 418     -24.377  53.503  28.304  1.00  3.86           O  
ATOM   4778  H   GLY A 418     -25.843  52.188  26.589  1.00  3.86           H  
ATOM   4779 1HA  GLY A 418     -26.453  55.115  26.368  1.00  3.86           H  
ATOM   4780 2HA  GLY A 418     -26.959  54.190  27.797  1.00  3.86           H  
ATOM   4781  N   ARG A 419     -24.196  55.470  27.251  1.00  4.02           N  
ATOM   4782  CA  ARG A 419     -22.808  55.629  27.635  1.00  4.02           C  
ATOM   4783  C   ARG A 419     -22.302  57.040  27.559  1.00  4.02           C  
ATOM   4784  O   ARG A 419     -23.012  57.949  27.104  1.00  4.02           O  
ATOM   4785  CB  ARG A 419     -21.910  54.784  26.746  1.00  4.02           C  
ATOM   4786  CG  ARG A 419     -21.934  55.126  25.265  1.00  4.02           C  
ATOM   4787  CD  ARG A 419     -20.873  54.376  24.547  1.00  4.02           C  
ATOM   4788  NE  ARG A 419     -20.928  54.544  23.098  1.00  4.02           N  
ATOM   4789  CZ  ARG A 419     -20.377  55.563  22.393  1.00  4.02           C  
ATOM   4790  NH1 ARG A 419     -19.742  56.561  22.987  1.00  4.02           N  
ATOM   4791  NH2 ARG A 419     -20.480  55.559  21.072  1.00  4.02           N  
ATOM   4792  H   ARG A 419     -24.645  56.168  26.678  1.00  4.02           H  
ATOM   4793  HA  ARG A 419     -22.698  55.289  28.666  1.00  4.02           H  
ATOM   4794 1HB  ARG A 419     -20.877  54.880  27.062  1.00  4.02           H  
ATOM   4795 2HB  ARG A 419     -22.178  53.748  26.833  1.00  4.02           H  
ATOM   4796 1HG  ARG A 419     -22.900  54.859  24.838  1.00  4.02           H  
ATOM   4797 2HG  ARG A 419     -21.757  56.194  25.133  1.00  4.02           H  
ATOM   4798 1HD  ARG A 419     -19.899  54.729  24.893  1.00  4.02           H  
ATOM   4799 2HD  ARG A 419     -20.968  53.314  24.770  1.00  4.02           H  
ATOM   4800  HE  ARG A 419     -21.399  53.823  22.571  1.00  4.02           H  
ATOM   4801 1HH1 ARG A 419     -19.667  56.625  24.016  1.00  4.02           H  
ATOM   4802 2HH1 ARG A 419     -19.350  57.303  22.432  1.00  4.02           H  
ATOM   4803 1HH2 ARG A 419     -20.965  54.807  20.602  1.00  4.02           H  
ATOM   4804 2HH2 ARG A 419     -20.076  56.312  20.534  1.00  4.02           H  
ATOM   4805  N   GLY A 420     -21.064  57.181  28.038  1.00  4.22           N  
ATOM   4806  CA  GLY A 420     -20.284  58.399  27.962  1.00  4.22           C  
ATOM   4807  C   GLY A 420     -19.362  58.288  26.733  1.00  4.22           C  
ATOM   4808  O   GLY A 420     -19.707  57.588  25.775  1.00  4.22           O  
ATOM   4809  H   GLY A 420     -20.611  56.361  28.452  1.00  4.22           H  
ATOM   4810 1HA  GLY A 420     -20.946  59.264  27.876  1.00  4.22           H  
ATOM   4811 2HA  GLY A 420     -19.715  58.491  28.881  1.00  4.22           H  
ATOM   4812  N   GLY A 421     -18.174  58.909  26.753  1.00  4.44           N  
ATOM   4813  CA  GLY A 421     -17.638  59.689  27.863  1.00  4.44           C  
ATOM   4814  C   GLY A 421     -16.751  60.821  27.367  1.00  4.44           C  
ATOM   4815  O   GLY A 421     -17.150  61.599  26.498  1.00  4.44           O  
ATOM   4816  H   GLY A 421     -17.577  58.803  25.945  1.00  4.44           H  
ATOM   4817 1HA  GLY A 421     -18.445  60.137  28.437  1.00  4.44           H  
ATOM   4818 2HA  GLY A 421     -17.093  59.042  28.543  1.00  4.44           H  
ATOM   4819  N   LEU A 422     -15.582  60.962  27.959  1.00  4.67           N  
ATOM   4820  CA  LEU A 422     -14.732  62.100  27.635  1.00  4.67           C  
ATOM   4821  C   LEU A 422     -13.855  61.824  26.437  1.00  4.67           C  
ATOM   4822  O   LEU A 422     -13.423  60.697  26.226  1.00  4.67           O  
ATOM   4823  CB  LEU A 422     -13.861  62.465  28.827  1.00  4.67           C  
ATOM   4824  CG  LEU A 422     -14.625  62.856  30.079  1.00  4.67           C  
ATOM   4825  CD1 LEU A 422     -13.643  63.145  31.199  1.00  4.67           C  
ATOM   4826  CD2 LEU A 422     -15.493  64.048  29.755  1.00  4.67           C  
ATOM   4827  H   LEU A 422     -15.268  60.237  28.603  1.00  4.67           H  
ATOM   4828  HA  LEU A 422     -15.371  62.946  27.410  1.00  4.67           H  
ATOM   4829 1HB  LEU A 422     -13.231  61.611  29.068  1.00  4.67           H  
ATOM   4830 2HB  LEU A 422     -13.219  63.301  28.544  1.00  4.67           H  
ATOM   4831  HG  LEU A 422     -15.258  62.029  30.398  1.00  4.67           H  
ATOM   4832 1HD1 LEU A 422     -14.188  63.420  32.102  1.00  4.67           H  
ATOM   4833 2HD1 LEU A 422     -13.044  62.255  31.393  1.00  4.67           H  
ATOM   4834 3HD1 LEU A 422     -12.989  63.966  30.907  1.00  4.67           H  
ATOM   4835 1HD2 LEU A 422     -16.061  64.346  30.636  1.00  4.67           H  
ATOM   4836 2HD2 LEU A 422     -14.865  64.877  29.428  1.00  4.67           H  
ATOM   4837 3HD2 LEU A 422     -16.177  63.773  28.952  1.00  4.67           H  
ATOM   4838  N   GLY A 423     -13.551  62.845  25.652  1.00  4.88           N  
ATOM   4839  CA  GLY A 423     -12.649  62.586  24.537  1.00  4.88           C  
ATOM   4840  C   GLY A 423     -12.692  63.660  23.474  1.00  4.88           C  
ATOM   4841  O   GLY A 423     -12.647  64.866  23.750  1.00  4.88           O  
ATOM   4842  H   GLY A 423     -13.983  63.757  25.812  1.00  4.88           H  
ATOM   4843 1HA  GLY A 423     -11.632  62.482  24.915  1.00  4.88           H  
ATOM   4844 2HA  GLY A 423     -12.910  61.630  24.088  1.00  4.88           H  
ATOM   4845  N   GLY A 424     -12.695  63.199  22.244  1.00  5.03           N  
ATOM   4846  CA  GLY A 424     -12.769  64.057  21.093  1.00  5.03           C  
ATOM   4847  C   GLY A 424     -12.393  63.300  19.846  1.00  5.03           C  
ATOM   4848  O   GLY A 424     -11.718  62.256  19.919  1.00  5.03           O  
ATOM   4849  H   GLY A 424     -12.696  62.201  22.104  1.00  5.03           H  
ATOM   4850 1HA  GLY A 424     -13.793  64.413  21.005  1.00  5.03           H  
ATOM   4851 2HA  GLY A 424     -12.121  64.921  21.219  1.00  5.03           H  
ATOM   4852  N   GLN A 425     -12.833  63.823  18.709  1.00  5.11           N  
ATOM   4853  CA  GLN A 425     -12.531  63.142  17.470  1.00  5.11           C  
ATOM   4854  C   GLN A 425     -12.312  64.002  16.243  1.00  5.11           C  
ATOM   4855  O   GLN A 425     -12.914  65.066  16.066  1.00  5.11           O  
ATOM   4856  CB  GLN A 425     -13.639  62.141  17.118  1.00  5.11           C  
ATOM   4857  CG  GLN A 425     -14.992  62.772  16.820  1.00  5.11           C  
ATOM   4858  CD  GLN A 425     -16.077  61.733  16.486  1.00  5.11           C  
ATOM   4859  OE1 GLN A 425     -15.855  60.498  16.485  1.00  5.11           O  
ATOM   4860  NE2 GLN A 425     -17.287  62.230  16.202  1.00  5.11           N  
ATOM   4861  H   GLN A 425     -13.376  64.684  18.746  1.00  5.11           H  
ATOM   4862  HA  GLN A 425     -11.617  62.615  17.648  1.00  5.11           H  
ATOM   4863 1HB  GLN A 425     -13.335  61.579  16.229  1.00  5.11           H  
ATOM   4864 2HB  GLN A 425     -13.753  61.425  17.929  1.00  5.11           H  
ATOM   4865 1HG  GLN A 425     -15.319  63.357  17.683  1.00  5.11           H  
ATOM   4866 2HG  GLN A 425     -14.874  63.425  15.953  1.00  5.11           H  
ATOM   4867 1HE2 GLN A 425     -18.042  61.614  15.979  1.00  5.11           H  
ATOM   4868 2HE2 GLN A 425     -17.466  63.243  16.217  1.00  5.11           H  
ATOM   4869  N   GLY A 426     -11.489  63.468  15.360  1.00  5.11           N  
ATOM   4870  CA  GLY A 426     -11.323  64.055  14.043  1.00  5.11           C  
ATOM   4871  C   GLY A 426     -12.358  63.407  13.143  1.00  5.11           C  
ATOM   4872  O   GLY A 426     -12.646  62.225  13.291  1.00  5.11           O  
ATOM   4873  H   GLY A 426     -11.016  62.601  15.630  1.00  5.11           H  
ATOM   4874 1HA  GLY A 426     -11.474  65.135  14.082  1.00  5.11           H  
ATOM   4875 2HA  GLY A 426     -10.318  63.866  13.667  1.00  5.11           H  
ATOM   4876  N   ALA A 427     -12.832  64.110  12.146  1.00  5.08           N  
ATOM   4877  CA  ALA A 427     -13.818  63.541  11.237  1.00  5.08           C  
ATOM   4878  C   ALA A 427     -13.645  64.169   9.876  1.00  5.08           C  
ATOM   4879  O   ALA A 427     -12.972  65.190   9.756  1.00  5.08           O  
ATOM   4880  CB  ALA A 427     -15.228  63.751  11.758  1.00  5.08           C  
ATOM   4881  H   ALA A 427     -12.553  65.074  12.042  1.00  5.08           H  
ATOM   4882  HA  ALA A 427     -13.650  62.473  11.159  1.00  5.08           H  
ATOM   4883 1HB  ALA A 427     -15.942  63.305  11.067  1.00  5.08           H  
ATOM   4884 2HB  ALA A 427     -15.329  63.279  12.738  1.00  5.08           H  
ATOM   4885 3HB  ALA A 427     -15.434  64.810  11.850  1.00  5.08           H  
ATOM   4886  N   GLY A 428     -14.192  63.551   8.841  1.00  5.05           N  
ATOM   4887  CA  GLY A 428     -14.105  64.124   7.504  1.00  5.05           C  
ATOM   4888  C   GLY A 428     -14.071  63.053   6.436  1.00  5.05           C  
ATOM   4889  O   GLY A 428     -14.156  61.858   6.732  1.00  5.05           O  
ATOM   4890  H   GLY A 428     -14.705  62.692   8.978  1.00  5.05           H  
ATOM   4891 1HA  GLY A 428     -14.955  64.788   7.329  1.00  5.05           H  
ATOM   4892 2HA  GLY A 428     -13.203  64.726   7.422  1.00  5.05           H  
ATOM   4893  N   GLY A 429     -13.958  63.483   5.187  1.00  5.00           N  
ATOM   4894  CA  GLY A 429     -13.947  62.532   4.077  1.00  5.00           C  
ATOM   4895  C   GLY A 429     -14.090  63.230   2.739  1.00  5.00           C  
ATOM   4896  O   GLY A 429     -14.175  64.451   2.677  1.00  5.00           O  
ATOM   4897  H   GLY A 429     -13.899  64.495   5.013  1.00  5.00           H  
ATOM   4898 1HA  GLY A 429     -13.014  61.968   4.095  1.00  5.00           H  
ATOM   4899 2HA  GLY A 429     -14.759  61.815   4.201  1.00  5.00           H  
ATOM   4900  N   ASP A 430     -14.111  62.456   1.665  1.00  4.90           N  
ATOM   4901  CA  ASP A 430     -14.225  63.003   0.322  1.00  4.90           C  
ATOM   4902  C   ASP A 430     -15.038  62.054  -0.520  1.00  4.90           C  
ATOM   4903  O   ASP A 430     -14.528  61.056  -1.007  1.00  4.90           O  
ATOM   4904  CB  ASP A 430     -12.820  63.215  -0.273  1.00  4.90           C  
ATOM   4905  CG  ASP A 430     -12.730  63.864  -1.697  1.00  4.90           C  
ATOM   4906  OD1 ASP A 430     -13.726  64.057  -2.335  1.00  4.90           O  
ATOM   4907  OD2 ASP A 430     -11.627  64.139  -2.112  1.00  4.90           O  
ATOM   4908  H   ASP A 430     -14.056  61.442   1.767  1.00  4.90           H  
ATOM   4909  HA  ASP A 430     -14.737  63.961   0.371  1.00  4.90           H  
ATOM   4910 1HB  ASP A 430     -12.248  63.846   0.406  1.00  4.90           H  
ATOM   4911 2HB  ASP A 430     -12.311  62.246  -0.316  1.00  4.90           H  
ATOM   4912  N   VAL A 431     -16.311  62.375  -0.696  1.00  4.75           N  
ATOM   4913  CA  VAL A 431     -17.245  61.522  -1.408  1.00  4.75           C  
ATOM   4914  C   VAL A 431     -17.644  62.226  -2.689  1.00  4.75           C  
ATOM   4915  O   VAL A 431     -17.603  63.443  -2.731  1.00  4.75           O  
ATOM   4916  CB  VAL A 431     -18.466  61.289  -0.519  1.00  4.75           C  
ATOM   4917  CG1 VAL A 431     -18.062  60.582   0.766  1.00  4.75           C  
ATOM   4918  CG2 VAL A 431     -19.099  62.632  -0.193  1.00  4.75           C  
ATOM   4919  H   VAL A 431     -16.646  63.238  -0.290  1.00  4.75           H  
ATOM   4920  HA  VAL A 431     -16.759  60.591  -1.652  1.00  4.75           H  
ATOM   4921  HB  VAL A 431     -19.180  60.673  -1.042  1.00  4.75           H  
ATOM   4922 1HG1 VAL A 431     -18.950  60.434   1.383  1.00  4.75           H  
ATOM   4923 2HG1 VAL A 431     -17.625  59.629   0.549  1.00  4.75           H  
ATOM   4924 3HG1 VAL A 431     -17.343  61.194   1.309  1.00  4.75           H  
ATOM   4925 1HG2 VAL A 431     -19.977  62.481   0.435  1.00  4.75           H  
ATOM   4926 2HG2 VAL A 431     -18.382  63.257   0.337  1.00  4.75           H  
ATOM   4927 3HG2 VAL A 431     -19.397  63.130  -1.112  1.00  4.75           H  
ATOM   4928  N   ILE A 432     -17.981  61.482  -3.748  1.00  4.58           N  
ATOM   4929  CA  ILE A 432     -18.262  62.183  -4.992  1.00  4.58           C  
ATOM   4930  C   ILE A 432     -19.619  61.907  -5.628  1.00  4.58           C  
ATOM   4931  O   ILE A 432     -20.371  62.840  -5.913  1.00  4.58           O  
ATOM   4932  CB  ILE A 432     -17.165  61.843  -6.013  1.00  4.58           C  
ATOM   4933  CG1 ILE A 432     -15.777  62.268  -5.464  1.00  4.58           C  
ATOM   4934  CG2 ILE A 432     -17.430  62.580  -7.316  1.00  4.58           C  
ATOM   4935  CD1 ILE A 432     -14.635  61.808  -6.321  1.00  4.58           C  
ATOM   4936  H   ILE A 432     -18.038  60.471  -3.722  1.00  4.58           H  
ATOM   4937  HA  ILE A 432     -18.215  63.252  -4.799  1.00  4.58           H  
ATOM   4938  HB  ILE A 432     -17.147  60.763  -6.193  1.00  4.58           H  
ATOM   4939 1HG1 ILE A 432     -15.745  63.357  -5.378  1.00  4.58           H  
ATOM   4940 2HG1 ILE A 432     -15.623  61.837  -4.480  1.00  4.58           H  
ATOM   4941 1HG2 ILE A 432     -16.651  62.340  -8.037  1.00  4.58           H  
ATOM   4942 2HG2 ILE A 432     -18.381  62.283  -7.715  1.00  4.58           H  
ATOM   4943 3HG2 ILE A 432     -17.438  63.654  -7.128  1.00  4.58           H  
ATOM   4944 1HD1 ILE A 432     -13.693  62.136  -5.875  1.00  4.58           H  
ATOM   4945 2HD1 ILE A 432     -14.649  60.716  -6.389  1.00  4.58           H  
ATOM   4946 3HD1 ILE A 432     -14.733  62.234  -7.319  1.00  4.58           H  
ATOM   4947  N   GLU A 433     -19.904  60.648  -5.952  1.00  4.39           N  
ATOM   4948  CA  GLU A 433     -21.106  60.422  -6.748  1.00  4.39           C  
ATOM   4949  C   GLU A 433     -21.693  59.021  -6.732  1.00  4.39           C  
ATOM   4950  O   GLU A 433     -20.980  58.026  -6.831  1.00  4.39           O  
ATOM   4951  CB  GLU A 433     -20.811  60.808  -8.211  1.00  4.39           C  
ATOM   4952  CG  GLU A 433     -21.984  60.669  -9.190  1.00  4.39           C  
ATOM   4953  CD  GLU A 433     -21.680  61.161 -10.585  1.00  4.39           C  
ATOM   4954  OE1 GLU A 433     -20.580  61.602 -10.821  1.00  4.39           O  
ATOM   4955  OE2 GLU A 433     -22.558  61.102 -11.417  1.00  4.39           O  
ATOM   4956  H   GLU A 433     -19.297  59.886  -5.651  1.00  4.39           H  
ATOM   4957  HA  GLU A 433     -21.874  61.095  -6.369  1.00  4.39           H  
ATOM   4958 1HB  GLU A 433     -20.521  61.849  -8.261  1.00  4.39           H  
ATOM   4959 2HB  GLU A 433     -19.977  60.211  -8.584  1.00  4.39           H  
ATOM   4960 1HG  GLU A 433     -22.246  59.624  -9.265  1.00  4.39           H  
ATOM   4961 2HG  GLU A 433     -22.838  61.207  -8.806  1.00  4.39           H  
ATOM   4962  N   VAL A 434     -23.014  58.990  -6.716  1.00  4.17           N  
ATOM   4963  CA  VAL A 434     -23.835  57.823  -6.936  1.00  4.17           C  
ATOM   4964  C   VAL A 434     -24.645  58.128  -8.187  1.00  4.17           C  
ATOM   4965  O   VAL A 434     -25.648  58.840  -8.131  1.00  4.17           O  
ATOM   4966  CB  VAL A 434     -24.775  57.577  -5.752  1.00  4.17           C  
ATOM   4967  CG1 VAL A 434     -25.610  56.337  -6.021  1.00  4.17           C  
ATOM   4968  CG2 VAL A 434     -23.952  57.422  -4.483  1.00  4.17           C  
ATOM   4969  H   VAL A 434     -23.481  59.868  -6.591  1.00  4.17           H  
ATOM   4970  HA  VAL A 434     -23.207  56.958  -7.120  1.00  4.17           H  
ATOM   4971  HB  VAL A 434     -25.457  58.420  -5.646  1.00  4.17           H  
ATOM   4972 1HG1 VAL A 434     -26.287  56.166  -5.185  1.00  4.17           H  
ATOM   4973 2HG1 VAL A 434     -26.188  56.485  -6.934  1.00  4.17           H  
ATOM   4974 3HG1 VAL A 434     -24.967  55.475  -6.141  1.00  4.17           H  
ATOM   4975 1HG2 VAL A 434     -24.616  57.254  -3.638  1.00  4.17           H  
ATOM   4976 2HG2 VAL A 434     -23.274  56.579  -4.587  1.00  4.17           H  
ATOM   4977 3HG2 VAL A 434     -23.375  58.332  -4.311  1.00  4.17           H  
ATOM   4978  N   GLY A 435     -24.181  57.613  -9.313  1.00  3.93           N  
ATOM   4979  CA  GLY A 435     -24.734  57.981 -10.611  1.00  3.93           C  
ATOM   4980  C   GLY A 435     -25.537  56.877 -11.267  1.00  3.93           C  
ATOM   4981  O   GLY A 435     -25.873  56.969 -12.449  1.00  3.93           O  
ATOM   4982  H   GLY A 435     -23.383  56.976  -9.273  1.00  3.93           H  
ATOM   4983 1HA  GLY A 435     -25.363  58.865 -10.493  1.00  3.93           H  
ATOM   4984 2HA  GLY A 435     -23.916  58.276 -11.268  1.00  3.93           H  
ATOM   4985  N   GLY A 436     -25.826  55.825 -10.519  1.00  3.69           N  
ATOM   4986  CA  GLY A 436     -26.545  54.702 -11.095  1.00  3.69           C  
ATOM   4987  C   GLY A 436     -28.035  54.987 -11.136  1.00  3.69           C  
ATOM   4988  O   GLY A 436     -28.487  56.063 -10.698  1.00  3.69           O  
ATOM   4989  H   GLY A 436     -25.529  55.799  -9.556  1.00  3.69           H  
ATOM   4990 1HA  GLY A 436     -26.176  54.500 -12.101  1.00  3.69           H  
ATOM   4991 2HA  GLY A 436     -26.356  53.804 -10.505  1.00  3.69           H  
ATOM   4992  N   ALA A 437     -28.795  54.010 -11.634  1.00  3.50           N  
ATOM   4993  CA  ALA A 437     -30.240  54.205 -11.739  1.00  3.50           C  
ATOM   4994  C   ALA A 437     -31.059  52.927 -11.711  1.00  3.50           C  
ATOM   4995  O   ALA A 437     -30.598  51.857 -12.098  1.00  3.50           O  
ATOM   4996  CB  ALA A 437     -30.575  54.943 -13.023  1.00  3.50           C  
ATOM   4997  H   ALA A 437     -28.323  53.164 -11.961  1.00  3.50           H  
ATOM   4998  HA  ALA A 437     -30.530  54.791 -10.884  1.00  3.50           H  
ATOM   4999 1HB  ALA A 437     -31.650  55.128 -13.058  1.00  3.50           H  
ATOM   5000 2HB  ALA A 437     -30.044  55.895 -13.043  1.00  3.50           H  
ATOM   5001 3HB  ALA A 437     -30.279  54.339 -13.878  1.00  3.50           H  
ATOM   5002  N   GLY A 438     -32.317  53.054 -11.325  1.00  3.36           N  
ATOM   5003  CA  GLY A 438     -33.154  51.857 -11.362  1.00  3.36           C  
ATOM   5004  C   GLY A 438     -34.612  52.013 -10.951  1.00  3.36           C  
ATOM   5005  O   GLY A 438     -35.122  53.128 -10.793  1.00  3.36           O  
ATOM   5006  H   GLY A 438     -32.642  53.966 -10.997  1.00  3.36           H  
ATOM   5007 1HA  GLY A 438     -33.116  51.426 -12.363  1.00  3.36           H  
ATOM   5008 2HA  GLY A 438     -32.700  51.122 -10.703  1.00  3.36           H  
ATOM   5009  N   GLN A 439     -35.267  50.854 -10.843  1.00  3.28           N  
ATOM   5010  CA  GLN A 439     -36.678  50.721 -10.487  1.00  3.28           C  
ATOM   5011  C   GLN A 439     -36.802  50.633  -8.972  1.00  3.28           C  
ATOM   5012  O   GLN A 439     -35.812  50.370  -8.285  1.00  3.28           O  
ATOM   5013  CB  GLN A 439     -37.313  49.494 -11.147  1.00  3.28           C  
ATOM   5014  CG  GLN A 439     -37.329  49.540 -12.671  1.00  3.28           C  
ATOM   5015  CD  GLN A 439     -38.092  48.367 -13.323  1.00  3.28           C  
ATOM   5016  OE1 GLN A 439     -37.937  47.176 -12.994  1.00  3.28           O  
ATOM   5017  NE2 GLN A 439     -38.945  48.723 -14.281  1.00  3.28           N  
ATOM   5018  H   GLN A 439     -34.725  50.010 -11.012  1.00  3.28           H  
ATOM   5019  HA  GLN A 439     -37.212  51.605 -10.825  1.00  3.28           H  
ATOM   5020 1HB  GLN A 439     -36.781  48.605 -10.839  1.00  3.28           H  
ATOM   5021 2HB  GLN A 439     -38.343  49.393 -10.803  1.00  3.28           H  
ATOM   5022 1HG  GLN A 439     -37.800  50.470 -12.986  1.00  3.28           H  
ATOM   5023 2HG  GLN A 439     -36.294  49.507 -13.021  1.00  3.28           H  
ATOM   5024 1HE2 GLN A 439     -39.483  48.026 -14.759  1.00  3.28           H  
ATOM   5025 2HE2 GLN A 439     -39.050  49.688 -14.525  1.00  3.28           H  
ATOM   5026  N   GLY A 440     -38.011  50.833  -8.458  1.00  3.27           N  
ATOM   5027  CA  GLY A 440     -38.241  50.833  -7.030  1.00  3.27           C  
ATOM   5028  C   GLY A 440     -38.375  49.464  -6.423  1.00  3.27           C  
ATOM   5029  O   GLY A 440     -37.919  48.465  -6.999  1.00  3.27           O  
ATOM   5030  H   GLY A 440     -38.811  51.048  -9.051  1.00  3.27           H  
ATOM   5031 1HA  GLY A 440     -37.441  51.381  -6.533  1.00  3.27           H  
ATOM   5032 2HA  GLY A 440     -39.162  51.379  -6.851  1.00  3.27           H  
ATOM   5033  N   GLY A 441     -38.971  49.422  -5.232  1.00  3.31           N  
ATOM   5034  CA  GLY A 441     -39.065  48.153  -4.502  1.00  3.31           C  
ATOM   5035  C   GLY A 441     -39.558  48.230  -3.047  1.00  3.31           C  
ATOM   5036  O   GLY A 441     -40.458  48.996  -2.703  1.00  3.31           O  
ATOM   5037  H   GLY A 441     -39.310  50.310  -4.853  1.00  3.31           H  
ATOM   5038 1HA  GLY A 441     -39.719  47.480  -5.059  1.00  3.31           H  
ATOM   5039 2HA  GLY A 441     -38.086  47.673  -4.510  1.00  3.31           H  
ATOM   5040  N   TYR A 442     -38.945  47.376  -2.237  1.00  3.41           N  
ATOM   5041  CA  TYR A 442     -39.147  47.066  -0.815  1.00  3.41           C  
ATOM   5042  C   TYR A 442     -39.630  48.141   0.119  1.00  3.41           C  
ATOM   5043  O   TYR A 442     -39.522  49.341  -0.158  1.00  3.41           O  
ATOM   5044  CB  TYR A 442     -37.834  46.598  -0.245  1.00  3.41           C  
ATOM   5045  CG  TYR A 442     -36.808  47.681  -0.337  1.00  3.41           C  
ATOM   5046  CD1 TYR A 442     -36.600  48.561   0.712  1.00  3.41           C  
ATOM   5047  CD2 TYR A 442     -36.105  47.822  -1.507  1.00  3.41           C  
ATOM   5048  CE1 TYR A 442     -35.658  49.569   0.585  1.00  3.41           C  
ATOM   5049  CE2 TYR A 442     -35.170  48.818  -1.647  1.00  3.41           C  
ATOM   5050  CZ  TYR A 442     -34.939  49.691  -0.603  1.00  3.41           C  
ATOM   5051  OH  TYR A 442     -34.002  50.689  -0.738  1.00  3.41           O  
ATOM   5052  H   TYR A 442     -38.244  46.802  -2.690  1.00  3.41           H  
ATOM   5053  HA  TYR A 442     -39.877  46.254  -0.765  1.00  3.41           H  
ATOM   5054 1HB  TYR A 442     -37.960  46.330   0.802  1.00  3.41           H  
ATOM   5055 2HB  TYR A 442     -37.473  45.733  -0.758  1.00  3.41           H  
ATOM   5056  HD1 TYR A 442     -37.174  48.457   1.638  1.00  3.41           H  
ATOM   5057  HD2 TYR A 442     -36.302  47.144  -2.315  1.00  3.41           H  
ATOM   5058  HE1 TYR A 442     -35.487  50.262   1.410  1.00  3.41           H  
ATOM   5059  HE2 TYR A 442     -34.616  48.921  -2.579  1.00  3.41           H  
ATOM   5060  HH  TYR A 442     -33.900  51.147   0.100  1.00  3.41           H  
ATOM   5061  N   GLY A 443     -40.160  47.671   1.246  1.00  3.53           N  
ATOM   5062  CA  GLY A 443     -40.697  48.508   2.291  1.00  3.53           C  
ATOM   5063  C   GLY A 443     -39.998  48.227   3.614  1.00  3.53           C  
ATOM   5064  O   GLY A 443     -38.771  48.309   3.721  1.00  3.53           O  
ATOM   5065  H   GLY A 443     -40.156  46.663   1.422  1.00  3.53           H  
ATOM   5066 1HA  GLY A 443     -40.553  49.549   2.011  1.00  3.53           H  
ATOM   5067 2HA  GLY A 443     -41.770  48.341   2.382  1.00  3.53           H  
ATOM   5068  N   GLY A 444     -40.795  47.931   4.637  1.00  3.65           N  
ATOM   5069  CA  GLY A 444     -40.275  47.691   5.976  1.00  3.65           C  
ATOM   5070  C   GLY A 444     -40.464  48.923   6.820  1.00  3.65           C  
ATOM   5071  O   GLY A 444     -40.884  49.951   6.291  1.00  3.65           O  
ATOM   5072  H   GLY A 444     -41.791  47.874   4.480  1.00  3.65           H  
ATOM   5073 1HA  GLY A 444     -40.791  46.846   6.434  1.00  3.65           H  
ATOM   5074 2HA  GLY A 444     -39.229  47.448   5.912  1.00  3.65           H  
ATOM   5075  N   LEU A 445     -40.214  48.806   8.125  1.00  3.74           N  
ATOM   5076  CA  LEU A 445     -40.452  49.923   9.026  1.00  3.74           C  
ATOM   5077  C   LEU A 445     -39.148  50.537   9.541  1.00  3.74           C  
ATOM   5078  O   LEU A 445     -38.620  51.492   8.971  1.00  3.74           O  
ATOM   5079  CB  LEU A 445     -41.288  49.401  10.198  1.00  3.74           C  
ATOM   5080  CG  LEU A 445     -42.683  48.865   9.826  1.00  3.74           C  
ATOM   5081  CD1 LEU A 445     -43.332  48.272  11.055  1.00  3.74           C  
ATOM   5082  CD2 LEU A 445     -43.518  49.968   9.263  1.00  3.74           C  
ATOM   5083  H   LEU A 445     -39.834  47.933   8.498  1.00  3.74           H  
ATOM   5084  HA  LEU A 445     -41.011  50.694   8.495  1.00  3.74           H  
ATOM   5085 1HB  LEU A 445     -40.761  48.573  10.663  1.00  3.74           H  
ATOM   5086 2HB  LEU A 445     -41.407  50.201  10.932  1.00  3.74           H  
ATOM   5087  HG  LEU A 445     -42.580  48.077   9.080  1.00  3.74           H  
ATOM   5088 1HD1 LEU A 445     -44.315  47.877  10.796  1.00  3.74           H  
ATOM   5089 2HD1 LEU A 445     -42.707  47.465  11.438  1.00  3.74           H  
ATOM   5090 3HD1 LEU A 445     -43.439  49.044  11.817  1.00  3.74           H  
ATOM   5091 1HD2 LEU A 445     -44.500  49.584   8.991  1.00  3.74           H  
ATOM   5092 2HD2 LEU A 445     -43.628  50.737  10.012  1.00  3.74           H  
ATOM   5093 3HD2 LEU A 445     -43.026  50.370   8.378  1.00  3.74           H  
ATOM   5094  N   GLY A 446     -38.595  49.930  10.584  1.00  3.80           N  
ATOM   5095  CA  GLY A 446     -37.350  50.376  11.183  1.00  3.80           C  
ATOM   5096  C   GLY A 446     -37.574  51.207  12.442  1.00  3.80           C  
ATOM   5097  O   GLY A 446     -38.280  52.217  12.416  1.00  3.80           O  
ATOM   5098  H   GLY A 446     -39.055  49.138  11.000  1.00  3.80           H  
ATOM   5099 1HA  GLY A 446     -36.729  49.519  11.416  1.00  3.80           H  
ATOM   5100 2HA  GLY A 446     -36.799  50.970  10.458  1.00  3.80           H  
ATOM   5101  N   SER A 447     -36.931  50.802  13.533  1.00  3.85           N  
ATOM   5102  CA  SER A 447     -37.053  51.549  14.797  1.00  3.85           C  
ATOM   5103  C   SER A 447     -35.786  51.430  15.652  1.00  3.85           C  
ATOM   5104  O   SER A 447     -34.965  50.532  15.418  1.00  3.85           O  
ATOM   5105  CB  SER A 447     -38.279  51.095  15.567  1.00  3.85           C  
ATOM   5106  OG  SER A 447     -38.158  49.763  15.980  1.00  3.85           O  
ATOM   5107  H   SER A 447     -36.405  49.927  13.468  1.00  3.85           H  
ATOM   5108  HA  SER A 447     -37.187  52.604  14.555  1.00  3.85           H  
ATOM   5109 1HB  SER A 447     -38.414  51.735  16.440  1.00  3.85           H  
ATOM   5110 2HB  SER A 447     -39.167  51.209  14.940  1.00  3.85           H  
ATOM   5111  HG  SER A 447     -38.946  49.573  16.498  1.00  3.85           H  
ATOM   5112  N   GLN A 448     -35.634  52.339  16.633  1.00  3.92           N  
ATOM   5113  CA  GLN A 448     -34.438  52.365  17.474  1.00  3.92           C  
ATOM   5114  C   GLN A 448     -34.700  52.803  18.928  1.00  3.92           C  
ATOM   5115  O   GLN A 448     -35.464  53.731  19.164  1.00  3.92           O  
ATOM   5116  CB  GLN A 448     -33.431  53.339  16.836  1.00  3.92           C  
ATOM   5117  CG  GLN A 448     -32.066  53.418  17.501  1.00  3.92           C  
ATOM   5118  CD  GLN A 448     -31.150  54.420  16.812  1.00  3.92           C  
ATOM   5119  OE1 GLN A 448     -31.419  55.629  16.862  1.00  3.92           O  
ATOM   5120  NE2 GLN A 448     -30.082  53.960  16.145  1.00  3.92           N  
ATOM   5121  H   GLN A 448     -36.345  53.042  16.782  1.00  3.92           H  
ATOM   5122  HA  GLN A 448     -34.032  51.367  17.483  1.00  3.92           H  
ATOM   5123 1HB  GLN A 448     -33.268  53.053  15.798  1.00  3.92           H  
ATOM   5124 2HB  GLN A 448     -33.857  54.344  16.837  1.00  3.92           H  
ATOM   5125 1HG  GLN A 448     -32.180  53.713  18.542  1.00  3.92           H  
ATOM   5126 2HG  GLN A 448     -31.601  52.437  17.439  1.00  3.92           H  
ATOM   5127 1HE2 GLN A 448     -29.475  54.603  15.679  1.00  3.92           H  
ATOM   5128 2HE2 GLN A 448     -29.863  52.958  16.082  1.00  3.92           H  
ATOM   5129  N   GLY A 449     -34.076  52.122  19.901  1.00  4.03           N  
ATOM   5130  CA  GLY A 449     -34.171  52.553  21.319  1.00  4.03           C  
ATOM   5131  C   GLY A 449     -32.885  53.282  21.726  1.00  4.03           C  
ATOM   5132  O   GLY A 449     -31.816  52.888  21.263  1.00  4.03           O  
ATOM   5133  H   GLY A 449     -33.478  51.343  19.615  1.00  4.03           H  
ATOM   5134 1HA  GLY A 449     -35.026  53.217  21.449  1.00  4.03           H  
ATOM   5135 2HA  GLY A 449     -34.328  51.686  21.960  1.00  4.03           H  
ATOM   5136  N   THR A 450     -32.943  54.302  22.609  1.00  4.20           N  
ATOM   5137  CA  THR A 450     -31.700  55.017  22.992  1.00  4.20           C  
ATOM   5138  C   THR A 450     -31.595  55.306  24.518  1.00  4.20           C  
ATOM   5139  O   THR A 450     -32.624  55.491  25.167  1.00  4.20           O  
ATOM   5140  CB  THR A 450     -31.638  56.357  22.203  1.00  4.20           C  
ATOM   5141  OG1 THR A 450     -32.710  57.230  22.641  1.00  4.20           O  
ATOM   5142  CG2 THR A 450     -31.798  56.128  20.672  1.00  4.20           C  
ATOM   5143  H   THR A 450     -33.818  54.591  23.031  1.00  4.20           H  
ATOM   5144  HA  THR A 450     -30.846  54.402  22.728  1.00  4.20           H  
ATOM   5145  HB  THR A 450     -30.678  56.835  22.395  1.00  4.20           H  
ATOM   5146  HG1 THR A 450     -32.428  57.661  23.476  1.00  4.20           H  
ATOM   5147 1HG2 THR A 450     -31.738  57.086  20.158  1.00  4.20           H  
ATOM   5148 2HG2 THR A 450     -30.997  55.478  20.313  1.00  4.20           H  
ATOM   5149 3HG2 THR A 450     -32.759  55.674  20.447  1.00  4.20           H  
ATOM   5150  N   SER A 451     -30.370  55.441  25.087  1.00  4.47           N  
ATOM   5151  CA  SER A 451     -30.245  55.838  26.512  1.00  4.47           C  
ATOM   5152  C   SER A 451     -28.958  56.622  26.829  1.00  4.47           C  
ATOM   5153  O   SER A 451     -28.193  56.202  27.690  1.00  4.47           O  
ATOM   5154  CB  SER A 451     -30.294  54.601  27.389  1.00  4.47           C  
ATOM   5155  OG  SER A 451     -30.365  54.946  28.752  1.00  4.47           O  
ATOM   5156  H   SER A 451     -29.509  55.227  24.572  1.00  4.47           H  
ATOM   5157  HA  SER A 451     -31.095  56.468  26.767  1.00  4.47           H  
ATOM   5158 1HB  SER A 451     -31.167  54.007  27.119  1.00  4.47           H  
ATOM   5159 2HB  SER A 451     -29.414  53.988  27.206  1.00  4.47           H  
ATOM   5160  HG  SER A 451     -31.068  55.599  28.820  1.00  4.47           H  
ATOM   5161  N   GLY A 452     -28.704  57.745  26.163  1.00  4.84           N  
ATOM   5162  CA  GLY A 452     -27.383  58.414  26.312  1.00  4.84           C  
ATOM   5163  C   GLY A 452     -27.048  58.854  27.749  1.00  4.84           C  
ATOM   5164  O   GLY A 452     -27.935  59.277  28.488  1.00  4.84           O  
ATOM   5165  H   GLY A 452     -29.436  58.106  25.552  1.00  4.84           H  
ATOM   5166 1HA  GLY A 452     -26.607  57.738  25.953  1.00  4.84           H  
ATOM   5167 2HA  GLY A 452     -27.354  59.285  25.658  1.00  4.84           H  
ATOM   5168  N   ARG A 453     -25.763  58.759  28.151  1.00  5.31           N  
ATOM   5169  CA  ARG A 453     -25.358  59.136  29.512  1.00  5.31           C  
ATOM   5170  C   ARG A 453     -24.081  59.988  29.567  1.00  5.31           C  
ATOM   5171  O   ARG A 453     -22.986  59.487  29.843  1.00  5.31           O  
ATOM   5172  CB  ARG A 453     -25.175  57.892  30.373  1.00  5.31           C  
ATOM   5173  CG  ARG A 453     -26.461  57.111  30.647  1.00  5.31           C  
ATOM   5174  CD  ARG A 453     -26.270  56.007  31.620  1.00  5.31           C  
ATOM   5175  NE  ARG A 453     -25.494  54.915  31.072  1.00  5.31           N  
ATOM   5176  CZ  ARG A 453     -24.951  53.919  31.791  1.00  5.31           C  
ATOM   5177  NH1 ARG A 453     -25.077  53.885  33.102  1.00  5.31           N  
ATOM   5178  NH2 ARG A 453     -24.295  52.973  31.172  1.00  5.31           N  
ATOM   5179  H   ARG A 453     -25.024  58.429  27.530  1.00  5.31           H  
ATOM   5180  HA  ARG A 453     -26.162  59.729  29.949  1.00  5.31           H  
ATOM   5181 1HB  ARG A 453     -24.478  57.217  29.883  1.00  5.31           H  
ATOM   5182 2HB  ARG A 453     -24.744  58.175  31.331  1.00  5.31           H  
ATOM   5183 1HG  ARG A 453     -27.227  57.790  31.023  1.00  5.31           H  
ATOM   5184 2HG  ARG A 453     -26.806  56.658  29.722  1.00  5.31           H  
ATOM   5185 1HD  ARG A 453     -25.752  56.386  32.498  1.00  5.31           H  
ATOM   5186 2HD  ARG A 453     -27.244  55.618  31.912  1.00  5.31           H  
ATOM   5187  HE  ARG A 453     -25.368  54.882  30.068  1.00  5.31           H  
ATOM   5188 1HH1 ARG A 453     -25.584  54.613  33.578  1.00  5.31           H  
ATOM   5189 2HH1 ARG A 453     -24.665  53.130  33.628  1.00  5.31           H  
ATOM   5190 1HH2 ARG A 453     -24.222  53.008  30.145  1.00  5.31           H  
ATOM   5191 2HH2 ARG A 453     -23.883  52.216  31.689  1.00  5.31           H  
ATOM   5192  N   GLY A 454     -24.240  61.289  29.365  1.00  5.84           N  
ATOM   5193  CA  GLY A 454     -23.132  62.224  29.314  1.00  5.84           C  
ATOM   5194  C   GLY A 454     -22.360  62.107  28.016  1.00  5.84           C  
ATOM   5195  O   GLY A 454     -22.890  61.676  26.989  1.00  5.84           O  
ATOM   5196  H   GLY A 454     -25.170  61.652  29.214  1.00  5.84           H  
ATOM   5197 1HA  GLY A 454     -23.512  63.243  29.414  1.00  5.84           H  
ATOM   5198 2HA  GLY A 454     -22.465  62.046  30.154  1.00  5.84           H  
ATOM   5199  N   GLY A 455     -21.105  62.514  28.072  1.00  6.37           N  
ATOM   5200  CA  GLY A 455     -20.240  62.564  26.909  1.00  6.37           C  
ATOM   5201  C   GLY A 455     -19.788  63.996  26.706  1.00  6.37           C  
ATOM   5202  O   GLY A 455     -20.593  64.912  26.811  1.00  6.37           O  
ATOM   5203  H   GLY A 455     -20.741  62.836  28.957  1.00  6.37           H  
ATOM   5204 1HA  GLY A 455     -19.396  61.914  27.060  1.00  6.37           H  
ATOM   5205 2HA  GLY A 455     -20.773  62.208  26.029  1.00  6.37           H  
ATOM   5206  N   LEU A 456     -18.496  64.198  26.505  1.00  6.81           N  
ATOM   5207  CA  LEU A 456     -17.966  65.552  26.325  1.00  6.81           C  
ATOM   5208  C   LEU A 456     -16.624  65.559  25.622  1.00  6.81           C  
ATOM   5209  O   LEU A 456     -15.690  64.881  26.067  1.00  6.81           O  
ATOM   5210  CB  LEU A 456     -17.861  66.249  27.686  1.00  6.81           C  
ATOM   5211  CG  LEU A 456     -17.375  67.679  27.676  1.00  6.81           C  
ATOM   5212  CD1 LEU A 456     -18.032  68.433  28.824  1.00  6.81           C  
ATOM   5213  CD2 LEU A 456     -15.860  67.689  27.839  1.00  6.81           C  
ATOM   5214  H   LEU A 456     -17.881  63.385  26.447  1.00  6.81           H  
ATOM   5215  HA  LEU A 456     -18.668  66.112  25.705  1.00  6.81           H  
ATOM   5216 1HB  LEU A 456     -18.844  66.245  28.157  1.00  6.81           H  
ATOM   5217 2HB  LEU A 456     -17.194  65.695  28.304  1.00  6.81           H  
ATOM   5218  HG  LEU A 456     -17.630  68.147  26.740  1.00  6.81           H  
ATOM   5219 1HD1 LEU A 456     -17.685  69.465  28.831  1.00  6.81           H  
ATOM   5220 2HD1 LEU A 456     -19.116  68.416  28.706  1.00  6.81           H  
ATOM   5221 3HD1 LEU A 456     -17.767  67.954  29.766  1.00  6.81           H  
ATOM   5222 1HD2 LEU A 456     -15.501  68.718  27.835  1.00  6.81           H  
ATOM   5223 2HD2 LEU A 456     -15.594  67.217  28.785  1.00  6.81           H  
ATOM   5224 3HD2 LEU A 456     -15.398  67.142  27.022  1.00  6.81           H  
ATOM   5225  N   GLY A 457     -16.481  66.372  24.579  1.00  7.10           N  
ATOM   5226  CA  GLY A 457     -15.184  66.366  23.934  1.00  7.10           C  
ATOM   5227  C   GLY A 457     -15.003  67.289  22.745  1.00  7.10           C  
ATOM   5228  O   GLY A 457     -15.888  68.059  22.375  1.00  7.10           O  
ATOM   5229  H   GLY A 457     -17.256  66.950  24.243  1.00  7.10           H  
ATOM   5230 1HA  GLY A 457     -14.417  66.589  24.675  1.00  7.10           H  
ATOM   5231 2HA  GLY A 457     -15.002  65.350  23.602  1.00  7.10           H  
ATOM   5232  N   GLY A 458     -13.804  67.223  22.174  1.00  7.19           N  
ATOM   5233  CA  GLY A 458     -13.452  68.062  21.028  1.00  7.19           C  
ATOM   5234  C   GLY A 458     -13.950  67.445  19.728  1.00  7.19           C  
ATOM   5235  O   GLY A 458     -14.196  66.242  19.653  1.00  7.19           O  
ATOM   5236  H   GLY A 458     -13.148  66.542  22.564  1.00  7.19           H  
ATOM   5237 1HA  GLY A 458     -13.884  69.054  21.154  1.00  7.19           H  
ATOM   5238 2HA  GLY A 458     -12.370  68.183  20.985  1.00  7.19           H  
ATOM   5239  N   GLN A 459     -14.091  68.240  18.682  1.00  7.10           N  
ATOM   5240  CA  GLN A 459     -14.489  67.644  17.415  1.00  7.10           C  
ATOM   5241  C   GLN A 459     -14.158  68.512  16.207  1.00  7.10           C  
ATOM   5242  O   GLN A 459     -14.366  69.726  16.234  1.00  7.10           O  
ATOM   5243  CB  GLN A 459     -15.987  67.311  17.427  1.00  7.10           C  
ATOM   5244  CG  GLN A 459     -16.498  66.627  16.165  1.00  7.10           C  
ATOM   5245  CD  GLN A 459     -17.946  66.205  16.295  1.00  7.10           C  
ATOM   5246  OE1 GLN A 459     -18.288  65.002  16.317  1.00  7.10           O  
ATOM   5247  NE2 GLN A 459     -18.832  67.200  16.400  1.00  7.10           N  
ATOM   5248  H   GLN A 459     -13.912  69.231  18.748  1.00  7.10           H  
ATOM   5249  HA  GLN A 459     -13.948  66.716  17.309  1.00  7.10           H  
ATOM   5250 1HB  GLN A 459     -16.225  66.661  18.266  1.00  7.10           H  
ATOM   5251 2HB  GLN A 459     -16.558  68.229  17.553  1.00  7.10           H  
ATOM   5252 1HG  GLN A 459     -16.430  67.327  15.331  1.00  7.10           H  
ATOM   5253 2HG  GLN A 459     -15.888  65.748  15.960  1.00  7.10           H  
ATOM   5254 1HE2 GLN A 459     -19.807  67.000  16.496  1.00  7.10           H  
ATOM   5255 2HE2 GLN A 459     -18.516  68.179  16.392  1.00  7.10           H  
ATOM   5256  N   GLY A 460     -13.667  67.884  15.144  1.00  6.89           N  
ATOM   5257  CA  GLY A 460     -13.475  68.603  13.883  1.00  6.89           C  
ATOM   5258  C   GLY A 460     -14.268  67.911  12.784  1.00  6.89           C  
ATOM   5259  O   GLY A 460     -14.937  66.917  13.050  1.00  6.89           O  
ATOM   5260  H   GLY A 460     -13.449  66.887  15.227  1.00  6.89           H  
ATOM   5261 1HA  GLY A 460     -13.809  69.636  13.987  1.00  6.89           H  
ATOM   5262 2HA  GLY A 460     -12.417  68.622  13.626  1.00  6.89           H  
ATOM   5263  N   ALA A 461     -14.188  68.414  11.550  1.00  6.63           N  
ATOM   5264  CA  ALA A 461     -14.882  67.764  10.435  1.00  6.63           C  
ATOM   5265  C   ALA A 461     -14.416  68.287   9.079  1.00  6.63           C  
ATOM   5266  O   ALA A 461     -14.744  69.403   8.663  1.00  6.63           O  
ATOM   5267  CB  ALA A 461     -16.386  67.936  10.539  1.00  6.63           C  
ATOM   5268  H   ALA A 461     -13.635  69.240  11.379  1.00  6.63           H  
ATOM   5269  HA  ALA A 461     -14.665  66.709  10.483  1.00  6.63           H  
ATOM   5270 1HB  ALA A 461     -16.864  67.412   9.714  1.00  6.63           H  
ATOM   5271 2HB  ALA A 461     -16.755  67.531  11.478  1.00  6.63           H  
ATOM   5272 3HB  ALA A 461     -16.626  68.967  10.482  1.00  6.63           H  
ATOM   5273  N   GLY A 462     -13.732  67.432   8.338  1.00  6.39           N  
ATOM   5274  CA  GLY A 462     -13.181  67.745   7.025  1.00  6.39           C  
ATOM   5275  C   GLY A 462     -14.230  67.641   5.923  1.00  6.39           C  
ATOM   5276  O   GLY A 462     -14.131  66.784   5.039  1.00  6.39           O  
ATOM   5277  H   GLY A 462     -13.515  66.531   8.744  1.00  6.39           H  
ATOM   5278 1HA  GLY A 462     -12.768  68.754   7.040  1.00  6.39           H  
ATOM   5279 2HA  GLY A 462     -12.357  67.067   6.811  1.00  6.39           H  
ATOM   5280  N   GLY A 463     -15.270  68.472   6.025  1.00  6.20           N  
ATOM   5281  CA  GLY A 463     -16.358  68.475   5.042  1.00  6.20           C  
ATOM   5282  C   GLY A 463     -16.106  69.476   3.914  1.00  6.20           C  
ATOM   5283  O   GLY A 463     -15.656  70.603   4.167  1.00  6.20           O  
ATOM   5284  H   GLY A 463     -15.271  69.113   6.815  1.00  6.20           H  
ATOM   5285 1HA  GLY A 463     -16.485  67.476   4.624  1.00  6.20           H  
ATOM   5286 2HA  GLY A 463     -17.294  68.722   5.545  1.00  6.20           H  
ATOM   5287  N   ASP A 464     -16.381  69.050   2.679  1.00  6.03           N  
ATOM   5288  CA  ASP A 464     -16.235  69.867   1.466  1.00  6.03           C  
ATOM   5289  C   ASP A 464     -17.165  69.444   0.302  1.00  6.03           C  
ATOM   5290  O   ASP A 464     -18.018  70.212  -0.149  1.00  6.03           O  
ATOM   5291  CB  ASP A 464     -14.756  70.000   1.043  1.00  6.03           C  
ATOM   5292  CG  ASP A 464     -13.984  68.720   0.720  1.00  6.03           C  
ATOM   5293  OD1 ASP A 464     -14.539  67.658   0.814  1.00  6.03           O  
ATOM   5294  OD2 ASP A 464     -12.837  68.834   0.354  1.00  6.03           O  
ATOM   5295  H   ASP A 464     -16.778  68.116   2.597  1.00  6.03           H  
ATOM   5296  HA  ASP A 464     -16.537  70.880   1.735  1.00  6.03           H  
ATOM   5297 1HB  ASP A 464     -14.706  70.645   0.166  1.00  6.03           H  
ATOM   5298 2HB  ASP A 464     -14.214  70.517   1.837  1.00  6.03           H  
ATOM   5299  N   VAL A 465     -16.890  68.267  -0.253  1.00  5.87           N  
ATOM   5300  CA  VAL A 465     -17.529  67.766  -1.477  1.00  5.87           C  
ATOM   5301  C   VAL A 465     -18.971  67.277  -1.388  1.00  5.87           C  
ATOM   5302  O   VAL A 465     -19.541  67.063  -0.318  1.00  5.87           O  
ATOM   5303  CB  VAL A 465     -16.695  66.652  -2.083  1.00  5.87           C  
ATOM   5304  CG1 VAL A 465     -15.330  67.153  -2.488  1.00  5.87           C  
ATOM   5305  CG2 VAL A 465     -16.547  65.610  -1.088  1.00  5.87           C  
ATOM   5306  H   VAL A 465     -16.156  67.714   0.192  1.00  5.87           H  
ATOM   5307  HA  VAL A 465     -17.517  68.585  -2.190  1.00  5.87           H  
ATOM   5308  HB  VAL A 465     -17.190  66.253  -2.969  1.00  5.87           H  
ATOM   5309 1HG1 VAL A 465     -14.752  66.324  -2.907  1.00  5.87           H  
ATOM   5310 2HG1 VAL A 465     -15.432  67.937  -3.230  1.00  5.87           H  
ATOM   5311 3HG1 VAL A 465     -14.814  67.538  -1.626  1.00  5.87           H  
ATOM   5312 1HG2 VAL A 465     -15.951  64.833  -1.534  1.00  5.87           H  
ATOM   5313 2HG2 VAL A 465     -16.042  66.005  -0.205  1.00  5.87           H  
ATOM   5314 3HG2 VAL A 465     -17.529  65.234  -0.816  1.00  5.87           H  
ATOM   5315  N   ILE A 466     -19.531  67.140  -2.587  1.00  5.70           N  
ATOM   5316  CA  ILE A 466     -20.906  66.779  -2.891  1.00  5.70           C  
ATOM   5317  C   ILE A 466     -21.375  65.361  -2.686  1.00  5.70           C  
ATOM   5318  O   ILE A 466     -20.621  64.406  -2.812  1.00  5.70           O  
ATOM   5319  CB  ILE A 466     -21.173  67.022  -4.377  1.00  5.70           C  
ATOM   5320  CG1 ILE A 466     -20.251  66.099  -5.183  1.00  5.70           C  
ATOM   5321  CG2 ILE A 466     -20.961  68.468  -4.737  1.00  5.70           C  
ATOM   5322  CD1 ILE A 466     -20.572  66.038  -6.653  1.00  5.70           C  
ATOM   5323  H   ILE A 466     -18.937  67.330  -3.379  1.00  5.70           H  
ATOM   5324  HA  ILE A 466     -21.536  67.409  -2.293  1.00  5.70           H  
ATOM   5325  HB  ILE A 466     -22.202  66.739  -4.614  1.00  5.70           H  
ATOM   5326 1HG1 ILE A 466     -19.222  66.431  -5.062  1.00  5.70           H  
ATOM   5327 2HG1 ILE A 466     -20.336  65.090  -4.775  1.00  5.70           H  
ATOM   5328 1HG2 ILE A 466     -21.154  68.609  -5.803  1.00  5.70           H  
ATOM   5329 2HG2 ILE A 466     -21.643  69.080  -4.170  1.00  5.70           H  
ATOM   5330 3HG2 ILE A 466     -19.938  68.760  -4.511  1.00  5.70           H  
ATOM   5331 1HD1 ILE A 466     -19.878  65.347  -7.142  1.00  5.70           H  
ATOM   5332 2HD1 ILE A 466     -21.594  65.678  -6.787  1.00  5.70           H  
ATOM   5333 3HD1 ILE A 466     -20.474  67.031  -7.093  1.00  5.70           H  
ATOM   5334  N   GLU A 467     -22.678  65.264  -2.479  1.00  5.52           N  
ATOM   5335  CA  GLU A 467     -23.419  64.021  -2.467  1.00  5.52           C  
ATOM   5336  C   GLU A 467     -24.517  64.236  -3.510  1.00  5.52           C  
ATOM   5337  O   GLU A 467     -24.868  65.379  -3.800  1.00  5.52           O  
ATOM   5338  CB  GLU A 467     -23.975  63.682  -1.083  1.00  5.52           C  
ATOM   5339  CG  GLU A 467     -22.905  63.437  -0.013  1.00  5.52           C  
ATOM   5340  CD  GLU A 467     -23.474  63.090   1.344  1.00  5.52           C  
ATOM   5341  OE1 GLU A 467     -24.674  63.040   1.471  1.00  5.52           O  
ATOM   5342  OE2 GLU A 467     -22.703  62.874   2.251  1.00  5.52           O  
ATOM   5343  H   GLU A 467     -23.191  66.116  -2.342  1.00  5.52           H  
ATOM   5344  HA  GLU A 467     -22.774  63.206  -2.800  1.00  5.52           H  
ATOM   5345 1HB  GLU A 467     -24.628  64.473  -0.738  1.00  5.52           H  
ATOM   5346 2HB  GLU A 467     -24.579  62.778  -1.155  1.00  5.52           H  
ATOM   5347 1HG  GLU A 467     -22.280  62.612  -0.348  1.00  5.52           H  
ATOM   5348 2HG  GLU A 467     -22.271  64.319   0.073  1.00  5.52           H  
ATOM   5349  N   VAL A 468     -25.017  63.152  -4.092  1.00  5.32           N  
ATOM   5350  CA  VAL A 468     -26.022  63.234  -5.155  1.00  5.32           C  
ATOM   5351  C   VAL A 468     -27.201  62.313  -4.760  1.00  5.32           C  
ATOM   5352  O   VAL A 468     -27.087  61.621  -3.751  1.00  5.32           O  
ATOM   5353  CB  VAL A 468     -25.357  62.803  -6.478  1.00  5.32           C  
ATOM   5354  CG1 VAL A 468     -24.145  63.700  -6.789  1.00  5.32           C  
ATOM   5355  CG2 VAL A 468     -25.019  61.405  -6.392  1.00  5.32           C  
ATOM   5356  H   VAL A 468     -24.687  62.247  -3.799  1.00  5.32           H  
ATOM   5357  HA  VAL A 468     -26.365  64.263  -5.236  1.00  5.32           H  
ATOM   5358  HB  VAL A 468     -26.012  62.952  -7.290  1.00  5.32           H  
ATOM   5359 1HG1 VAL A 468     -23.703  63.395  -7.739  1.00  5.32           H  
ATOM   5360 2HG1 VAL A 468     -24.473  64.742  -6.857  1.00  5.32           H  
ATOM   5361 3HG1 VAL A 468     -23.391  63.608  -6.008  1.00  5.32           H  
ATOM   5362 1HG2 VAL A 468     -24.580  61.118  -7.335  1.00  5.32           H  
ATOM   5363 2HG2 VAL A 468     -24.320  61.254  -5.575  1.00  5.32           H  
ATOM   5364 3HG2 VAL A 468     -25.924  60.818  -6.219  1.00  5.32           H  
ATOM   5365  N   GLY A 469     -28.349  62.316  -5.477  1.00  5.11           N  
ATOM   5366  CA  GLY A 469     -28.600  63.021  -6.739  1.00  5.11           C  
ATOM   5367  C   GLY A 469     -28.472  62.093  -7.967  1.00  5.11           C  
ATOM   5368  O   GLY A 469     -28.062  62.541  -9.039  1.00  5.11           O  
ATOM   5369  H   GLY A 469     -29.111  61.762  -5.115  1.00  5.11           H  
ATOM   5370 1HA  GLY A 469     -29.615  63.414  -6.717  1.00  5.11           H  
ATOM   5371 2HA  GLY A 469     -27.957  63.886  -6.847  1.00  5.11           H  
ATOM   5372  N   GLY A 470     -28.763  60.797  -7.775  1.00  4.91           N  
ATOM   5373  CA  GLY A 470     -28.737  59.783  -8.841  1.00  4.91           C  
ATOM   5374  C   GLY A 470     -30.140  59.721  -9.445  1.00  4.91           C  
ATOM   5375  O   GLY A 470     -30.861  60.722  -9.390  1.00  4.91           O  
ATOM   5376  H   GLY A 470     -29.050  60.509  -6.855  1.00  4.91           H  
ATOM   5377 1HA  GLY A 470     -28.003  60.051  -9.602  1.00  4.91           H  
ATOM   5378 2HA  GLY A 470     -28.448  58.811  -8.435  1.00  4.91           H  
ATOM   5379  N   ALA A 471     -30.576  58.583  -9.999  1.00  4.78           N  
ATOM   5380  CA  ALA A 471     -31.924  58.646 -10.576  1.00  4.78           C  
ATOM   5381  C   ALA A 471     -32.714  57.340 -10.515  1.00  4.78           C  
ATOM   5382  O   ALA A 471     -32.163  56.250 -10.372  1.00  4.78           O  
ATOM   5383  CB  ALA A 471     -31.833  59.109 -12.022  1.00  4.78           C  
ATOM   5384  H   ALA A 471     -29.989  57.744 -10.072  1.00  4.78           H  
ATOM   5385  HA  ALA A 471     -32.487  59.374 -10.000  1.00  4.78           H  
ATOM   5386 1HB  ALA A 471     -32.836  59.209 -12.436  1.00  4.78           H  
ATOM   5387 2HB  ALA A 471     -31.327  60.073 -12.066  1.00  4.78           H  
ATOM   5388 3HB  ALA A 471     -31.274  58.378 -12.601  1.00  4.78           H  
ATOM   5389  N   GLY A 472     -34.032  57.473 -10.572  1.00  4.76           N  
ATOM   5390  CA  GLY A 472     -34.881  56.290 -10.585  1.00  4.76           C  
ATOM   5391  C   GLY A 472     -36.081  56.370  -9.649  1.00  4.76           C  
ATOM   5392  O   GLY A 472     -36.465  57.437  -9.170  1.00  4.76           O  
ATOM   5393  H   GLY A 472     -34.426  58.412 -10.646  1.00  4.76           H  
ATOM   5394 1HA  GLY A 472     -35.227  56.107 -11.602  1.00  4.76           H  
ATOM   5395 2HA  GLY A 472     -34.286  55.425 -10.306  1.00  4.76           H  
ATOM   5396  N   GLN A 473     -36.664  55.213  -9.427  1.00  4.85           N  
ATOM   5397  CA  GLN A 473     -37.846  55.040  -8.597  1.00  4.85           C  
ATOM   5398  C   GLN A 473     -37.406  54.506  -7.225  1.00  4.85           C  
ATOM   5399  O   GLN A 473     -36.515  53.664  -7.149  1.00  4.85           O  
ATOM   5400  CB  GLN A 473     -38.799  54.104  -9.316  1.00  4.85           C  
ATOM   5401  CG  GLN A 473     -40.123  53.862  -8.657  1.00  4.85           C  
ATOM   5402  CD  GLN A 473     -40.919  52.858  -9.450  1.00  4.85           C  
ATOM   5403  OE1 GLN A 473     -40.480  51.696  -9.610  1.00  4.85           O  
ATOM   5404  NE2 GLN A 473     -42.059  53.273  -9.983  1.00  4.85           N  
ATOM   5405  H   GLN A 473     -36.248  54.393  -9.872  1.00  4.85           H  
ATOM   5406  HA  GLN A 473     -38.330  56.000  -8.455  1.00  4.85           H  
ATOM   5407 1HB  GLN A 473     -39.016  54.526 -10.297  1.00  4.85           H  
ATOM   5408 2HB  GLN A 473     -38.316  53.183  -9.486  1.00  4.85           H  
ATOM   5409 1HG  GLN A 473     -39.977  53.483  -7.644  1.00  4.85           H  
ATOM   5410 2HG  GLN A 473     -40.684  54.802  -8.622  1.00  4.85           H  
ATOM   5411 1HE2 GLN A 473     -42.616  52.648 -10.527  1.00  4.85           H  
ATOM   5412 2HE2 GLN A 473     -42.370  54.244  -9.869  1.00  4.85           H  
ATOM   5413  N   GLY A 474     -37.974  55.036  -6.147  1.00  5.03           N  
ATOM   5414  CA  GLY A 474     -37.574  54.613  -4.798  1.00  5.03           C  
ATOM   5415  C   GLY A 474     -38.310  53.381  -4.256  1.00  5.03           C  
ATOM   5416  O   GLY A 474     -39.091  52.732  -4.952  1.00  5.03           O  
ATOM   5417  H   GLY A 474     -38.691  55.751  -6.269  1.00  5.03           H  
ATOM   5418 1HA  GLY A 474     -36.502  54.419  -4.796  1.00  5.03           H  
ATOM   5419 2HA  GLY A 474     -37.736  55.446  -4.115  1.00  5.03           H  
ATOM   5420  N   GLY A 475     -38.066  53.063  -2.988  1.00  5.30           N  
ATOM   5421  CA  GLY A 475     -38.756  51.929  -2.383  1.00  5.30           C  
ATOM   5422  C   GLY A 475     -40.125  52.412  -1.954  1.00  5.30           C  
ATOM   5423  O   GLY A 475     -40.377  53.616  -1.979  1.00  5.30           O  
ATOM   5424  H   GLY A 475     -37.414  53.608  -2.442  1.00  5.30           H  
ATOM   5425 1HA  GLY A 475     -38.849  51.115  -3.090  1.00  5.30           H  
ATOM   5426 2HA  GLY A 475     -38.201  51.555  -1.521  1.00  5.30           H  
ATOM   5427  N   TYR A 476     -40.979  51.493  -1.526  1.00  5.62           N  
ATOM   5428  CA  TYR A 476     -42.325  51.818  -1.068  1.00  5.62           C  
ATOM   5429  C   TYR A 476     -42.522  51.407   0.380  1.00  5.62           C  
ATOM   5430  O   TYR A 476     -42.901  50.273   0.684  1.00  5.62           O  
ATOM   5431  CB  TYR A 476     -43.362  51.153  -1.973  1.00  5.62           C  
ATOM   5432  CG  TYR A 476     -43.376  51.695  -3.412  1.00  5.62           C  
ATOM   5433  CD1 TYR A 476     -42.495  51.211  -4.389  1.00  5.62           C  
ATOM   5434  CD2 TYR A 476     -44.304  52.665  -3.752  1.00  5.62           C  
ATOM   5435  CE1 TYR A 476     -42.543  51.722  -5.683  1.00  5.62           C  
ATOM   5436  CE2 TYR A 476     -44.352  53.165  -5.038  1.00  5.62           C  
ATOM   5437  CZ  TYR A 476     -43.482  52.706  -5.997  1.00  5.62           C  
ATOM   5438  OH  TYR A 476     -43.546  53.226  -7.267  1.00  5.62           O  
ATOM   5439  H   TYR A 476     -40.666  50.516  -1.520  1.00  5.62           H  
ATOM   5440  HA  TYR A 476     -42.459  52.896  -1.124  1.00  5.62           H  
ATOM   5441 1HB  TYR A 476     -43.166  50.079  -2.016  1.00  5.62           H  
ATOM   5442 2HB  TYR A 476     -44.354  51.294  -1.548  1.00  5.62           H  
ATOM   5443  HD1 TYR A 476     -41.770  50.446  -4.137  1.00  5.62           H  
ATOM   5444  HD2 TYR A 476     -44.997  53.040  -2.998  1.00  5.62           H  
ATOM   5445  HE1 TYR A 476     -41.851  51.355  -6.445  1.00  5.62           H  
ATOM   5446  HE2 TYR A 476     -45.082  53.929  -5.296  1.00  5.62           H  
ATOM   5447  HH  TYR A 476     -44.144  53.981  -7.273  1.00  5.62           H  
ATOM   5448  N   GLY A 477     -42.250  52.336   1.280  1.00  5.92           N  
ATOM   5449  CA  GLY A 477     -42.278  52.040   2.702  1.00  5.92           C  
ATOM   5450  C   GLY A 477     -43.594  52.353   3.391  1.00  5.92           C  
ATOM   5451  O   GLY A 477     -44.625  52.609   2.757  1.00  5.92           O  
ATOM   5452  H   GLY A 477     -41.967  53.253   0.958  1.00  5.92           H  
ATOM   5453 1HA  GLY A 477     -42.051  50.991   2.856  1.00  5.92           H  
ATOM   5454 2HA  GLY A 477     -41.479  52.596   3.193  1.00  5.92           H  
ATOM   5455  N   GLY A 478     -43.493  52.397   4.703  1.00  6.10           N  
ATOM   5456  CA  GLY A 478     -44.553  52.635   5.664  1.00  6.10           C  
ATOM   5457  C   GLY A 478     -43.768  52.821   6.935  1.00  6.10           C  
ATOM   5458  O   GLY A 478     -42.597  52.468   6.965  1.00  6.10           O  
ATOM   5459  H   GLY A 478     -42.579  52.199   5.094  1.00  6.10           H  
ATOM   5460 1HA  GLY A 478     -45.127  53.520   5.415  1.00  6.10           H  
ATOM   5461 2HA  GLY A 478     -45.221  51.778   5.733  1.00  6.10           H  
ATOM   5462  N   LEU A 479     -44.340  53.402   7.968  1.00  6.13           N  
ATOM   5463  CA  LEU A 479     -43.483  53.640   9.116  1.00  6.13           C  
ATOM   5464  C   LEU A 479     -44.195  54.061  10.373  1.00  6.13           C  
ATOM   5465  O   LEU A 479     -45.076  54.922  10.326  1.00  6.13           O  
ATOM   5466  CB  LEU A 479     -42.437  54.730   8.791  1.00  6.13           C  
ATOM   5467  CG  LEU A 479     -41.398  55.009   9.886  1.00  6.13           C  
ATOM   5468  CD1 LEU A 479     -40.528  53.768  10.053  1.00  6.13           C  
ATOM   5469  CD2 LEU A 479     -40.559  56.202   9.498  1.00  6.13           C  
ATOM   5470  H   LEU A 479     -45.316  53.667   7.952  1.00  6.13           H  
ATOM   5471  HA  LEU A 479     -42.938  52.726   9.326  1.00  6.13           H  
ATOM   5472 1HB  LEU A 479     -41.882  54.484   7.898  1.00  6.13           H  
ATOM   5473 2HB  LEU A 479     -42.965  55.665   8.615  1.00  6.13           H  
ATOM   5474  HG  LEU A 479     -41.887  55.227  10.821  1.00  6.13           H  
ATOM   5475 1HD1 LEU A 479     -39.775  53.929  10.824  1.00  6.13           H  
ATOM   5476 2HD1 LEU A 479     -41.141  52.917  10.335  1.00  6.13           H  
ATOM   5477 3HD1 LEU A 479     -40.033  53.555   9.108  1.00  6.13           H  
ATOM   5478 1HD2 LEU A 479     -39.821  56.389  10.280  1.00  6.13           H  
ATOM   5479 2HD2 LEU A 479     -40.050  55.996   8.556  1.00  6.13           H  
ATOM   5480 3HD2 LEU A 479     -41.200  57.076   9.385  1.00  6.13           H  
ATOM   5481  N   GLY A 480     -43.740  53.509  11.481  1.00  6.00           N  
ATOM   5482  CA  GLY A 480     -44.040  54.026  12.797  1.00  6.00           C  
ATOM   5483  C   GLY A 480     -42.645  54.118  13.397  1.00  6.00           C  
ATOM   5484  O   GLY A 480     -41.823  53.245  13.114  1.00  6.00           O  
ATOM   5485  H   GLY A 480     -43.076  52.754  11.408  1.00  6.00           H  
ATOM   5486 1HA  GLY A 480     -44.511  55.000  12.737  1.00  6.00           H  
ATOM   5487 2HA  GLY A 480     -44.673  53.342  13.359  1.00  6.00           H  
ATOM   5488  N   SER A 481     -42.354  55.110  14.230  1.00  5.77           N  
ATOM   5489  CA  SER A 481     -40.994  55.141  14.763  1.00  5.77           C  
ATOM   5490  C   SER A 481     -40.820  55.787  16.132  1.00  5.77           C  
ATOM   5491  O   SER A 481     -41.602  56.637  16.580  1.00  5.77           O  
ATOM   5492  CB  SER A 481     -40.076  55.815  13.759  1.00  5.77           C  
ATOM   5493  OG  SER A 481     -40.421  57.162  13.579  1.00  5.77           O  
ATOM   5494  H   SER A 481     -43.034  55.829  14.440  1.00  5.77           H  
ATOM   5495  HA  SER A 481     -40.659  54.107  14.862  1.00  5.77           H  
ATOM   5496 1HB  SER A 481     -39.047  55.744  14.107  1.00  5.77           H  
ATOM   5497 2HB  SER A 481     -40.129  55.295  12.808  1.00  5.77           H  
ATOM   5498  HG  SER A 481     -41.301  57.154  13.170  1.00  5.77           H  
ATOM   5499  N   GLN A 482     -39.742  55.354  16.777  1.00  5.54           N  
ATOM   5500  CA  GLN A 482     -39.357  55.752  18.121  1.00  5.54           C  
ATOM   5501  C   GLN A 482     -37.867  56.046  18.293  1.00  5.54           C  
ATOM   5502  O   GLN A 482     -37.046  55.794  17.406  1.00  5.54           O  
ATOM   5503  CB  GLN A 482     -39.753  54.666  19.130  1.00  5.54           C  
ATOM   5504  CG  GLN A 482     -41.244  54.371  19.208  1.00  5.54           C  
ATOM   5505  CD  GLN A 482     -41.567  53.316  20.245  1.00  5.54           C  
ATOM   5506  OE1 GLN A 482     -41.131  52.165  20.119  1.00  5.54           O  
ATOM   5507  NE2 GLN A 482     -42.325  53.691  21.274  1.00  5.54           N  
ATOM   5508  H   GLN A 482     -39.159  54.680  16.305  1.00  5.54           H  
ATOM   5509  HA  GLN A 482     -39.899  56.666  18.370  1.00  5.54           H  
ATOM   5510 1HB  GLN A 482     -39.235  53.739  18.885  1.00  5.54           H  
ATOM   5511 2HB  GLN A 482     -39.429  54.959  20.131  1.00  5.54           H  
ATOM   5512 1HG  GLN A 482     -41.763  55.290  19.468  1.00  5.54           H  
ATOM   5513 2HG  GLN A 482     -41.594  54.005  18.248  1.00  5.54           H  
ATOM   5514 1HE2 GLN A 482     -42.563  53.034  21.986  1.00  5.54           H  
ATOM   5515 2HE2 GLN A 482     -42.665  54.653  21.337  1.00  5.54           H  
ATOM   5516  N   GLY A 483     -37.575  56.550  19.483  1.00  5.36           N  
ATOM   5517  CA  GLY A 483     -36.276  56.868  20.068  1.00  5.36           C  
ATOM   5518  C   GLY A 483     -36.679  57.016  21.519  1.00  5.36           C  
ATOM   5519  O   GLY A 483     -37.888  57.099  21.766  1.00  5.36           O  
ATOM   5520  H   GLY A 483     -38.366  56.731  20.085  1.00  5.36           H  
ATOM   5521 1HA  GLY A 483     -35.559  56.058  19.932  1.00  5.36           H  
ATOM   5522 2HA  GLY A 483     -35.873  57.797  19.667  1.00  5.36           H  
ATOM   5523  N   THR A 484     -35.764  57.029  22.483  1.00  5.29           N  
ATOM   5524  CA  THR A 484     -36.255  57.084  23.861  1.00  5.29           C  
ATOM   5525  C   THR A 484     -35.670  58.185  24.719  1.00  5.29           C  
ATOM   5526  O   THR A 484     -36.332  59.202  24.941  1.00  5.29           O  
ATOM   5527  CB  THR A 484     -36.107  55.724  24.554  1.00  5.29           C  
ATOM   5528  OG1 THR A 484     -34.771  55.328  24.510  1.00  5.29           O  
ATOM   5529  CG2 THR A 484     -36.950  54.648  23.872  1.00  5.29           C  
ATOM   5530  H   THR A 484     -34.750  56.998  22.307  1.00  5.29           H  
ATOM   5531  HA  THR A 484     -37.330  57.283  23.822  1.00  5.29           H  
ATOM   5532  HB  THR A 484     -36.413  55.819  25.598  1.00  5.29           H  
ATOM   5533  HG1 THR A 484     -34.255  55.837  25.167  1.00  5.29           H  
ATOM   5534 1HG2 THR A 484     -36.816  53.703  24.393  1.00  5.29           H  
ATOM   5535 2HG2 THR A 484     -38.002  54.936  23.902  1.00  5.29           H  
ATOM   5536 3HG2 THR A 484     -36.640  54.533  22.839  1.00  5.29           H  
ATOM   5537  N   SER A 485     -34.469  57.968  25.259  1.00  5.41           N  
ATOM   5538  CA  SER A 485     -33.951  58.952  26.206  1.00  5.41           C  
ATOM   5539  C   SER A 485     -32.438  59.147  26.285  1.00  5.41           C  
ATOM   5540  O   SER A 485     -31.648  58.515  25.563  1.00  5.41           O  
ATOM   5541  CB  SER A 485     -34.449  58.586  27.600  1.00  5.41           C  
ATOM   5542  OG  SER A 485     -33.903  57.372  28.031  1.00  5.41           O  
ATOM   5543  H   SER A 485     -33.960  57.100  25.057  1.00  5.41           H  
ATOM   5544  HA  SER A 485     -34.373  59.911  25.925  1.00  5.41           H  
ATOM   5545 1HB  SER A 485     -34.185  59.367  28.306  1.00  5.41           H  
ATOM   5546 2HB  SER A 485     -35.536  58.520  27.592  1.00  5.41           H  
ATOM   5547  HG  SER A 485     -34.115  57.310  28.962  1.00  5.41           H  
ATOM   5548  N   GLY A 486     -32.074  60.087  27.161  1.00  5.75           N  
ATOM   5549  CA  GLY A 486     -30.686  60.376  27.484  1.00  5.75           C  
ATOM   5550  C   GLY A 486     -30.523  61.493  28.519  1.00  5.75           C  
ATOM   5551  O   GLY A 486     -31.468  62.215  28.854  1.00  5.75           O  
ATOM   5552  H   GLY A 486     -32.830  60.601  27.618  1.00  5.75           H  
ATOM   5553 1HA  GLY A 486     -30.235  59.465  27.873  1.00  5.75           H  
ATOM   5554 2HA  GLY A 486     -30.143  60.636  26.578  1.00  5.75           H  
ATOM   5555  N   ARG A 487     -29.309  61.649  29.007  1.00  6.29           N  
ATOM   5556  CA  ARG A 487     -29.033  62.656  30.017  1.00  6.29           C  
ATOM   5557  C   ARG A 487     -27.575  63.077  30.110  1.00  6.29           C  
ATOM   5558  O   ARG A 487     -26.704  62.435  29.522  1.00  6.29           O  
ATOM   5559  CB  ARG A 487     -29.462  62.131  31.385  1.00  6.29           C  
ATOM   5560  CG  ARG A 487     -28.724  60.895  31.880  1.00  6.29           C  
ATOM   5561  CD  ARG A 487     -29.177  60.548  33.261  1.00  6.29           C  
ATOM   5562  NE  ARG A 487     -28.559  59.337  33.783  1.00  6.29           N  
ATOM   5563  CZ  ARG A 487     -27.369  59.292  34.418  1.00  6.29           C  
ATOM   5564  NH1 ARG A 487     -26.669  60.390  34.596  1.00  6.29           N  
ATOM   5565  NH2 ARG A 487     -26.909  58.141  34.869  1.00  6.29           N  
ATOM   5566  H   ARG A 487     -28.590  60.993  28.713  1.00  6.29           H  
ATOM   5567  HA  ARG A 487     -29.622  63.532  29.764  1.00  6.29           H  
ATOM   5568 1HB  ARG A 487     -29.301  62.891  32.139  1.00  6.29           H  
ATOM   5569 2HB  ARG A 487     -30.526  61.909  31.376  1.00  6.29           H  
ATOM   5570 1HG  ARG A 487     -28.928  60.052  31.213  1.00  6.29           H  
ATOM   5571 2HG  ARG A 487     -27.652  61.094  31.896  1.00  6.29           H  
ATOM   5572 1HD  ARG A 487     -28.928  61.372  33.930  1.00  6.29           H  
ATOM   5573 2HD  ARG A 487     -30.256  60.403  33.258  1.00  6.29           H  
ATOM   5574  HE  ARG A 487     -29.067  58.471  33.673  1.00  6.29           H  
ATOM   5575 1HH1 ARG A 487     -27.020  61.274  34.256  1.00  6.29           H  
ATOM   5576 2HH1 ARG A 487     -25.781  60.350  35.075  1.00  6.29           H  
ATOM   5577 1HH2 ARG A 487     -27.450  57.299  34.742  1.00  6.29           H  
ATOM   5578 2HH2 ARG A 487     -26.021  58.107  35.349  1.00  6.29           H  
ATOM   5579  N   GLY A 488     -27.325  64.146  30.873  1.00  6.97           N  
ATOM   5580  CA  GLY A 488     -25.965  64.606  31.198  1.00  6.97           C  
ATOM   5581  C   GLY A 488     -25.514  65.857  30.443  1.00  6.97           C  
ATOM   5582  O   GLY A 488     -26.157  66.283  29.487  1.00  6.97           O  
ATOM   5583  H   GLY A 488     -28.138  64.633  31.259  1.00  6.97           H  
ATOM   5584 1HA  GLY A 488     -25.913  64.804  32.268  1.00  6.97           H  
ATOM   5585 2HA  GLY A 488     -25.262  63.798  31.006  1.00  6.97           H  
ATOM   5586  N   GLY A 489     -24.428  66.485  30.908  1.00  7.68           N  
ATOM   5587  CA  GLY A 489     -23.898  67.689  30.251  1.00  7.68           C  
ATOM   5588  C   GLY A 489     -23.078  67.306  29.037  1.00  7.68           C  
ATOM   5589  O   GLY A 489     -22.585  66.182  28.988  1.00  7.68           O  
ATOM   5590  H   GLY A 489     -23.946  66.111  31.713  1.00  7.68           H  
ATOM   5591 1HA  GLY A 489     -24.699  68.327  29.945  1.00  7.68           H  
ATOM   5592 2HA  GLY A 489     -23.284  68.254  30.951  1.00  7.68           H  
ATOM   5593  N   LEU A 490     -22.901  68.229  28.076  1.00  8.29           N  
ATOM   5594  CA  LEU A 490     -22.078  67.904  26.902  1.00  8.29           C  
ATOM   5595  C   LEU A 490     -21.462  69.078  26.142  1.00  8.29           C  
ATOM   5596  O   LEU A 490     -22.158  69.948  25.595  1.00  8.29           O  
ATOM   5597  CB  LEU A 490     -22.920  67.085  25.925  1.00  8.29           C  
ATOM   5598  CG  LEU A 490     -22.257  66.556  24.659  1.00  8.29           C  
ATOM   5599  CD1 LEU A 490     -22.964  65.274  24.230  1.00  8.29           C  
ATOM   5600  CD2 LEU A 490     -22.375  67.613  23.563  1.00  8.29           C  
ATOM   5601  H   LEU A 490     -23.349  69.144  28.160  1.00  8.29           H  
ATOM   5602  HA  LEU A 490     -21.257  67.277  27.248  1.00  8.29           H  
ATOM   5603 1HB  LEU A 490     -23.352  66.234  26.452  1.00  8.29           H  
ATOM   5604 2HB  LEU A 490     -23.688  67.713  25.607  1.00  8.29           H  
ATOM   5605  HG  LEU A 490     -21.206  66.341  24.847  1.00  8.29           H  
ATOM   5606 1HD1 LEU A 490     -22.499  64.889  23.324  1.00  8.29           H  
ATOM   5607 2HD1 LEU A 490     -22.872  64.532  25.030  1.00  8.29           H  
ATOM   5608 3HD1 LEU A 490     -24.016  65.479  24.042  1.00  8.29           H  
ATOM   5609 1HD2 LEU A 490     -21.906  67.242  22.652  1.00  8.29           H  
ATOM   5610 2HD2 LEU A 490     -23.426  67.826  23.371  1.00  8.29           H  
ATOM   5611 3HD2 LEU A 490     -21.877  68.522  23.877  1.00  8.29           H  
ATOM   5612  N   GLY A 491     -20.134  69.055  26.056  1.00  8.65           N  
ATOM   5613  CA  GLY A 491     -19.372  70.038  25.299  1.00  8.65           C  
ATOM   5614  C   GLY A 491     -19.069  69.475  23.910  1.00  8.65           C  
ATOM   5615  O   GLY A 491     -18.931  68.256  23.754  1.00  8.65           O  
ATOM   5616  H   GLY A 491     -19.643  68.314  26.538  1.00  8.65           H  
ATOM   5617 1HA  GLY A 491     -19.941  70.963  25.210  1.00  8.65           H  
ATOM   5618 2HA  GLY A 491     -18.443  70.273  25.818  1.00  8.65           H  
ATOM   5619  N   GLY A 492     -18.923  70.360  22.925  1.00  8.67           N  
ATOM   5620  CA  GLY A 492     -18.604  69.960  21.557  1.00  8.67           C  
ATOM   5621  C   GLY A 492     -18.839  71.113  20.584  1.00  8.67           C  
ATOM   5622  O   GLY A 492     -19.327  72.172  20.979  1.00  8.67           O  
ATOM   5623  H   GLY A 492     -19.045  71.342  23.125  1.00  8.67           H  
ATOM   5624 1HA  GLY A 492     -17.564  69.640  21.500  1.00  8.67           H  
ATOM   5625 2HA  GLY A 492     -19.219  69.107  21.275  1.00  8.67           H  
ATOM   5626  N   GLN A 493     -18.466  70.905  19.321  1.00  8.33           N  
ATOM   5627  CA  GLN A 493     -18.608  71.907  18.258  1.00  8.33           C  
ATOM   5628  C   GLN A 493     -18.598  71.239  16.869  1.00  8.33           C  
ATOM   5629  O   GLN A 493     -18.077  70.131  16.709  1.00  8.33           O  
ATOM   5630  CB  GLN A 493     -17.526  72.994  18.405  1.00  8.33           C  
ATOM   5631  CG  GLN A 493     -17.567  74.142  17.366  1.00  8.33           C  
ATOM   5632  CD  GLN A 493     -18.900  74.931  17.325  1.00  8.33           C  
ATOM   5633  OE1 GLN A 493     -19.877  74.437  16.713  1.00  8.33           O  
ATOM   5634  NE2 GLN A 493     -18.939  76.114  17.951  1.00  8.33           N  
ATOM   5635  H   GLN A 493     -18.069  70.008  19.085  1.00  8.33           H  
ATOM   5636  HA  GLN A 493     -19.569  72.398  18.383  1.00  8.33           H  
ATOM   5637 1HB  GLN A 493     -17.600  73.448  19.393  1.00  8.33           H  
ATOM   5638 2HB  GLN A 493     -16.542  72.529  18.333  1.00  8.33           H  
ATOM   5639 1HG  GLN A 493     -16.784  74.849  17.631  1.00  8.33           H  
ATOM   5640 2HG  GLN A 493     -17.361  73.749  16.386  1.00  8.33           H  
ATOM   5641 1HE2 GLN A 493     -19.781  76.658  17.951  1.00  8.33           H  
ATOM   5642 2HE2 GLN A 493     -18.126  76.456  18.427  1.00  8.33           H  
ATOM   5643  N   GLY A 494     -19.240  71.876  15.888  1.00  7.76           N  
ATOM   5644  CA  GLY A 494     -19.249  71.367  14.521  1.00  7.76           C  
ATOM   5645  C   GLY A 494     -18.138  71.987  13.672  1.00  7.76           C  
ATOM   5646  O   GLY A 494     -17.369  72.821  14.145  1.00  7.76           O  
ATOM   5647  H   GLY A 494     -19.667  72.772  16.092  1.00  7.76           H  
ATOM   5648 1HA  GLY A 494     -19.138  70.283  14.535  1.00  7.76           H  
ATOM   5649 2HA  GLY A 494     -20.216  71.580  14.066  1.00  7.76           H  
ATOM   5650  N   ALA A 495     -18.065  71.583  12.411  1.00  7.11           N  
ATOM   5651  CA  ALA A 495     -17.066  72.100  11.476  1.00  7.11           C  
ATOM   5652  C   ALA A 495     -17.416  71.645  10.065  1.00  7.11           C  
ATOM   5653  O   ALA A 495     -18.224  70.730   9.897  1.00  7.11           O  
ATOM   5654  CB  ALA A 495     -15.669  71.642  11.859  1.00  7.11           C  
ATOM   5655  H   ALA A 495     -18.720  70.890  12.081  1.00  7.11           H  
ATOM   5656  HA  ALA A 495     -17.097  73.188  11.501  1.00  7.11           H  
ATOM   5657 1HB  ALA A 495     -14.948  72.043  11.150  1.00  7.11           H  
ATOM   5658 2HB  ALA A 495     -15.414  71.985  12.860  1.00  7.11           H  
ATOM   5659 3HB  ALA A 495     -15.642  70.580  11.836  1.00  7.11           H  
ATOM   5660  N   GLY A 496     -16.807  72.264   9.059  1.00  6.51           N  
ATOM   5661  CA  GLY A 496     -16.967  71.795   7.681  1.00  6.51           C  
ATOM   5662  C   GLY A 496     -17.640  72.811   6.766  1.00  6.51           C  
ATOM   5663  O   GLY A 496     -18.312  73.737   7.225  1.00  6.51           O  
ATOM   5664  H   GLY A 496     -16.191  73.042   9.245  1.00  6.51           H  
ATOM   5665 1HA  GLY A 496     -15.986  71.538   7.276  1.00  6.51           H  
ATOM   5666 2HA  GLY A 496     -17.546  70.872   7.679  1.00  6.51           H  
ATOM   5667  N   GLY A 497     -17.421  72.633   5.463  1.00  5.99           N  
ATOM   5668  CA  GLY A 497     -17.971  73.471   4.407  1.00  5.99           C  
ATOM   5669  C   GLY A 497     -18.603  72.613   3.315  1.00  5.99           C  
ATOM   5670  O   GLY A 497     -18.362  72.844   2.133  1.00  5.99           O  
ATOM   5671  H   GLY A 497     -16.831  71.855   5.165  1.00  5.99           H  
ATOM   5672 1HA  GLY A 497     -18.719  74.136   4.825  1.00  5.99           H  
ATOM   5673 2HA  GLY A 497     -17.184  74.091   3.980  1.00  5.99           H  
ATOM   5674  N   ASP A 498     -19.363  71.587   3.698  1.00  5.57           N  
ATOM   5675  CA  ASP A 498     -19.940  70.681   2.700  1.00  5.57           C  
ATOM   5676  C   ASP A 498     -20.945  71.335   1.760  1.00  5.57           C  
ATOM   5677  O   ASP A 498     -21.959  71.884   2.197  1.00  5.57           O  
ATOM   5678  CB  ASP A 498     -20.649  69.507   3.389  1.00  5.57           C  
ATOM   5679  CG  ASP A 498     -19.710  68.503   4.038  1.00  5.57           C  
ATOM   5680  OD1 ASP A 498     -18.853  67.984   3.359  1.00  5.57           O  
ATOM   5681  OD2 ASP A 498     -19.852  68.250   5.207  1.00  5.57           O  
ATOM   5682  H   ASP A 498     -19.565  71.460   4.686  1.00  5.57           H  
ATOM   5683  HA  ASP A 498     -19.134  70.288   2.099  1.00  5.57           H  
ATOM   5684 1HB  ASP A 498     -21.321  69.900   4.159  1.00  5.57           H  
ATOM   5685 2HB  ASP A 498     -21.261  68.985   2.654  1.00  5.57           H  
ATOM   5686  N   VAL A 499     -20.677  71.203   0.461  1.00  5.24           N  
ATOM   5687  CA  VAL A 499     -21.568  71.711  -0.567  1.00  5.24           C  
ATOM   5688  C   VAL A 499     -22.159  70.519  -1.288  1.00  5.24           C  
ATOM   5689  O   VAL A 499     -21.424  69.734  -1.868  1.00  5.24           O  
ATOM   5690  CB  VAL A 499     -20.824  72.583  -1.585  1.00  5.24           C  
ATOM   5691  CG1 VAL A 499     -21.818  73.070  -2.654  1.00  5.24           C  
ATOM   5692  CG2 VAL A 499     -20.140  73.749  -0.869  1.00  5.24           C  
ATOM   5693  H   VAL A 499     -19.800  70.760   0.193  1.00  5.24           H  
ATOM   5694  HA  VAL A 499     -22.353  72.291  -0.107  1.00  5.24           H  
ATOM   5695  HB  VAL A 499     -20.069  71.978  -2.091  1.00  5.24           H  
ATOM   5696 1HG1 VAL A 499     -21.296  73.676  -3.391  1.00  5.24           H  
ATOM   5697 2HG1 VAL A 499     -22.275  72.211  -3.150  1.00  5.24           H  
ATOM   5698 3HG1 VAL A 499     -22.599  73.667  -2.183  1.00  5.24           H  
ATOM   5699 1HG2 VAL A 499     -19.604  74.359  -1.594  1.00  5.24           H  
ATOM   5700 2HG2 VAL A 499     -20.870  74.359  -0.360  1.00  5.24           H  
ATOM   5701 3HG2 VAL A 499     -19.435  73.356  -0.137  1.00  5.24           H  
ATOM   5702  N   ILE A 500     -23.470  70.382  -1.243  1.00  5.02           N  
ATOM   5703  CA  ILE A 500     -24.147  69.222  -1.808  1.00  5.02           C  
ATOM   5704  C   ILE A 500     -24.914  69.590  -3.073  1.00  5.02           C  
ATOM   5705  O   ILE A 500     -25.619  70.599  -3.082  1.00  5.02           O  
ATOM   5706  CB  ILE A 500     -25.089  68.626  -0.764  1.00  5.02           C  
ATOM   5707  CG1 ILE A 500     -24.320  68.372   0.576  1.00  5.02           C  
ATOM   5708  CG2 ILE A 500     -25.698  67.363  -1.267  1.00  5.02           C  
ATOM   5709  CD1 ILE A 500     -23.133  67.427   0.471  1.00  5.02           C  
ATOM   5710  H   ILE A 500     -24.006  71.100  -0.761  1.00  5.02           H  
ATOM   5711  HA  ILE A 500     -23.409  68.479  -2.077  1.00  5.02           H  
ATOM   5712  HB  ILE A 500     -25.874  69.332  -0.565  1.00  5.02           H  
ATOM   5713 1HG1 ILE A 500     -23.964  69.333   0.960  1.00  5.02           H  
ATOM   5714 2HG1 ILE A 500     -25.019  67.951   1.299  1.00  5.02           H  
ATOM   5715 1HG2 ILE A 500     -26.382  66.962  -0.520  1.00  5.02           H  
ATOM   5716 2HG2 ILE A 500     -26.238  67.560  -2.181  1.00  5.02           H  
ATOM   5717 3HG2 ILE A 500     -24.924  66.648  -1.463  1.00  5.02           H  
ATOM   5718 1HD1 ILE A 500     -22.669  67.308   1.452  1.00  5.02           H  
ATOM   5719 2HD1 ILE A 500     -23.471  66.460   0.119  1.00  5.02           H  
ATOM   5720 3HD1 ILE A 500     -22.398  67.824  -0.217  1.00  5.02           H  
ATOM   5721  N   GLU A 501     -24.731  68.821  -4.153  1.00  4.88           N  
ATOM   5722  CA  GLU A 501     -25.425  69.083  -5.423  1.00  4.88           C  
ATOM   5723  C   GLU A 501     -26.359  67.930  -5.827  1.00  4.88           C  
ATOM   5724  O   GLU A 501     -25.951  66.966  -6.488  1.00  4.88           O  
ATOM   5725  CB  GLU A 501     -24.393  69.351  -6.526  1.00  4.88           C  
ATOM   5726  CG  GLU A 501     -23.539  70.603  -6.322  1.00  4.88           C  
ATOM   5727  CD  GLU A 501     -22.499  70.808  -7.417  1.00  4.88           C  
ATOM   5728  OE1 GLU A 501     -22.428  69.995  -8.308  1.00  4.88           O  
ATOM   5729  OE2 GLU A 501     -21.777  71.774  -7.349  1.00  4.88           O  
ATOM   5730  H   GLU A 501     -24.129  68.011  -4.082  1.00  4.88           H  
ATOM   5731  HA  GLU A 501     -26.047  69.971  -5.309  1.00  4.88           H  
ATOM   5732 1HB  GLU A 501     -23.713  68.502  -6.603  1.00  4.88           H  
ATOM   5733 2HB  GLU A 501     -24.902  69.453  -7.482  1.00  4.88           H  
ATOM   5734 1HG  GLU A 501     -24.191  71.479  -6.289  1.00  4.88           H  
ATOM   5735 2HG  GLU A 501     -23.039  70.538  -5.363  1.00  4.88           H  
ATOM   5736  N   VAL A 502     -27.636  68.039  -5.467  1.00  4.78           N  
ATOM   5737  CA  VAL A 502     -28.535  66.919  -5.693  1.00  4.78           C  
ATOM   5738  C   VAL A 502     -29.251  67.002  -7.041  1.00  4.78           C  
ATOM   5739  O   VAL A 502     -30.395  67.461  -7.143  1.00  4.78           O  
ATOM   5740  CB  VAL A 502     -29.567  66.829  -4.568  1.00  4.78           C  
ATOM   5741  CG1 VAL A 502     -30.421  65.614  -4.764  1.00  4.78           C  
ATOM   5742  CG2 VAL A 502     -28.866  66.835  -3.243  1.00  4.78           C  
ATOM   5743  H   VAL A 502     -27.965  68.881  -4.995  1.00  4.78           H  
ATOM   5744  HA  VAL A 502     -27.951  66.005  -5.669  1.00  4.78           H  
ATOM   5745  HB  VAL A 502     -30.212  67.663  -4.615  1.00  4.78           H  
ATOM   5746 1HG1 VAL A 502     -31.178  65.565  -3.983  1.00  4.78           H  
ATOM   5747 2HG1 VAL A 502     -30.906  65.678  -5.742  1.00  4.78           H  
ATOM   5748 3HG1 VAL A 502     -29.799  64.728  -4.719  1.00  4.78           H  
ATOM   5749 1HG2 VAL A 502     -29.598  66.795  -2.439  1.00  4.78           H  
ATOM   5750 2HG2 VAL A 502     -28.194  65.976  -3.173  1.00  4.78           H  
ATOM   5751 3HG2 VAL A 502     -28.293  67.762  -3.167  1.00  4.78           H  
ATOM   5752  N   GLY A 503     -28.569  66.491  -8.051  1.00  4.70           N  
ATOM   5753  CA  GLY A 503     -29.072  66.476  -9.415  1.00  4.70           C  
ATOM   5754  C   GLY A 503     -29.874  65.202  -9.636  1.00  4.70           C  
ATOM   5755  O   GLY A 503     -30.461  64.672  -8.691  1.00  4.70           O  
ATOM   5756  H   GLY A 503     -27.621  66.174  -7.841  1.00  4.70           H  
ATOM   5757 1HA  GLY A 503     -29.687  67.355  -9.588  1.00  4.70           H  
ATOM   5758 2HA  GLY A 503     -28.233  66.511 -10.115  1.00  4.70           H  
ATOM   5759  N   GLY A 504     -29.956  64.749 -10.885  1.00  4.63           N  
ATOM   5760  CA  GLY A 504     -30.697  63.534 -11.195  1.00  4.63           C  
ATOM   5761  C   GLY A 504     -32.212  63.719 -11.167  1.00  4.63           C  
ATOM   5762  O   GLY A 504     -32.721  64.837 -11.330  1.00  4.63           O  
ATOM   5763  H   GLY A 504     -29.477  65.239 -11.626  1.00  4.63           H  
ATOM   5764 1HA  GLY A 504     -30.393  63.165 -12.172  1.00  4.63           H  
ATOM   5765 2HA  GLY A 504     -30.410  62.773 -10.476  1.00  4.63           H  
ATOM   5766  N   ALA A 505     -32.932  62.607 -11.082  1.00  4.62           N  
ATOM   5767  CA  ALA A 505     -34.390  62.681 -11.146  1.00  4.62           C  
ATOM   5768  C   ALA A 505     -35.063  61.401 -10.686  1.00  4.62           C  
ATOM   5769  O   ALA A 505     -34.494  60.319 -10.825  1.00  4.62           O  
ATOM   5770  CB  ALA A 505     -34.867  62.999 -12.558  1.00  4.62           C  
ATOM   5771  H   ALA A 505     -32.445  61.731 -10.887  1.00  4.62           H  
ATOM   5772  HA  ALA A 505     -34.680  63.468 -10.470  1.00  4.62           H  
ATOM   5773 1HB  ALA A 505     -35.958  63.085 -12.549  1.00  4.62           H  
ATOM   5774 2HB  ALA A 505     -34.442  63.937 -12.903  1.00  4.62           H  
ATOM   5775 3HB  ALA A 505     -34.575  62.199 -13.233  1.00  4.62           H  
ATOM   5776  N   GLY A 506     -36.315  61.496 -10.245  1.00  4.68           N  
ATOM   5777  CA  GLY A 506     -36.982  60.252  -9.867  1.00  4.68           C  
ATOM   5778  C   GLY A 506     -38.439  60.310  -9.411  1.00  4.68           C  
ATOM   5779  O   GLY A 506     -39.154  61.301  -9.610  1.00  4.68           O  
ATOM   5780  H   GLY A 506     -36.745  62.419 -10.161  1.00  4.68           H  
ATOM   5781 1HA  GLY A 506     -36.908  59.553 -10.699  1.00  4.68           H  
ATOM   5782 2HA  GLY A 506     -36.401  59.814  -9.060  1.00  4.68           H  
ATOM   5783  N   GLN A 507     -38.868  59.187  -8.832  1.00  4.81           N  
ATOM   5784  CA  GLN A 507     -40.245  58.994  -8.370  1.00  4.81           C  
ATOM   5785  C   GLN A 507     -40.332  58.266  -7.029  1.00  4.81           C  
ATOM   5786  O   GLN A 507     -39.782  57.174  -6.850  1.00  4.81           O  
ATOM   5787  CB  GLN A 507     -41.045  58.193  -9.422  1.00  4.81           C  
ATOM   5788  CG  GLN A 507     -42.534  57.947  -9.059  1.00  4.81           C  
ATOM   5789  CD  GLN A 507     -43.321  57.150 -10.129  1.00  4.81           C  
ATOM   5790  OE1 GLN A 507     -43.056  55.960 -10.393  1.00  4.81           O  
ATOM   5791  NE2 GLN A 507     -44.314  57.794 -10.749  1.00  4.81           N  
ATOM   5792  H   GLN A 507     -38.179  58.438  -8.735  1.00  4.81           H  
ATOM   5793  HA  GLN A 507     -40.702  59.971  -8.241  1.00  4.81           H  
ATOM   5794 1HB  GLN A 507     -41.022  58.728 -10.371  1.00  4.81           H  
ATOM   5795 2HB  GLN A 507     -40.571  57.225  -9.579  1.00  4.81           H  
ATOM   5796 1HG  GLN A 507     -42.571  57.379  -8.135  1.00  4.81           H  
ATOM   5797 2HG  GLN A 507     -43.033  58.897  -8.919  1.00  4.81           H  
ATOM   5798 1HE2 GLN A 507     -44.857  57.324 -11.442  1.00  4.81           H  
ATOM   5799 2HE2 GLN A 507     -44.533  58.763 -10.517  1.00  4.81           H  
ATOM   5800  N   GLY A 508     -41.091  58.857  -6.113  1.00  5.00           N  
ATOM   5801  CA  GLY A 508     -41.342  58.307  -4.795  1.00  5.00           C  
ATOM   5802  C   GLY A 508     -42.570  57.412  -4.776  1.00  5.00           C  
ATOM   5803  O   GLY A 508     -42.861  56.697  -5.735  1.00  5.00           O  
ATOM   5804  H   GLY A 508     -41.468  59.784  -6.307  1.00  5.00           H  
ATOM   5805 1HA  GLY A 508     -40.471  57.743  -4.461  1.00  5.00           H  
ATOM   5806 2HA  GLY A 508     -41.482  59.128  -4.091  1.00  5.00           H  
ATOM   5807  N   GLY A 509     -43.276  57.453  -3.667  1.00  5.24           N  
ATOM   5808  CA  GLY A 509     -44.406  56.588  -3.391  1.00  5.24           C  
ATOM   5809  C   GLY A 509     -44.073  55.839  -2.131  1.00  5.24           C  
ATOM   5810  O   GLY A 509     -43.138  55.054  -2.085  1.00  5.24           O  
ATOM   5811  H   GLY A 509     -42.986  58.101  -2.950  1.00  5.24           H  
ATOM   5812 1HA  GLY A 509     -45.326  57.147  -3.275  1.00  5.24           H  
ATOM   5813 2HA  GLY A 509     -44.549  55.895  -4.214  1.00  5.24           H  
ATOM   5814  N   TYR A 510     -44.777  56.186  -1.076  1.00  5.47           N  
ATOM   5815  CA  TYR A 510     -44.583  55.614   0.243  1.00  5.47           C  
ATOM   5816  C   TYR A 510     -45.699  56.061   1.155  1.00  5.47           C  
ATOM   5817  O   TYR A 510     -46.275  57.132   0.951  1.00  5.47           O  
ATOM   5818  CB  TYR A 510     -43.226  56.023   0.818  1.00  5.47           C  
ATOM   5819  CG  TYR A 510     -42.977  57.527   0.736  1.00  5.47           C  
ATOM   5820  CD1 TYR A 510     -43.476  58.388   1.704  1.00  5.47           C  
ATOM   5821  CD2 TYR A 510     -42.205  58.035  -0.316  1.00  5.47           C  
ATOM   5822  CE1 TYR A 510     -43.229  59.751   1.608  1.00  5.47           C  
ATOM   5823  CE2 TYR A 510     -41.955  59.387  -0.409  1.00  5.47           C  
ATOM   5824  CZ  TYR A 510     -42.465  60.247   0.545  1.00  5.47           C  
ATOM   5825  OH  TYR A 510     -42.221  61.599   0.449  1.00  5.47           O  
ATOM   5826  H   TYR A 510     -45.524  56.847  -1.204  1.00  5.47           H  
ATOM   5827  HA  TYR A 510     -44.623  54.525   0.166  1.00  5.47           H  
ATOM   5828 1HB  TYR A 510     -43.175  55.724   1.867  1.00  5.47           H  
ATOM   5829 2HB  TYR A 510     -42.422  55.507   0.292  1.00  5.47           H  
ATOM   5830  HD1 TYR A 510     -44.068  57.998   2.529  1.00  5.47           H  
ATOM   5831  HD2 TYR A 510     -41.798  57.356  -1.069  1.00  5.47           H  
ATOM   5832  HE1 TYR A 510     -43.626  60.430   2.362  1.00  5.47           H  
ATOM   5833  HE2 TYR A 510     -41.355  59.778  -1.232  1.00  5.47           H  
ATOM   5834  HH  TYR A 510     -42.520  62.038   1.250  1.00  5.47           H  
ATOM   5835  N   GLY A 511     -45.935  55.303   2.222  1.00  5.65           N  
ATOM   5836  CA  GLY A 511     -46.987  55.639   3.171  1.00  5.65           C  
ATOM   5837  C   GLY A 511     -46.514  55.769   4.616  1.00  5.65           C  
ATOM   5838  O   GLY A 511     -47.148  55.221   5.512  1.00  5.65           O  
ATOM   5839  H   GLY A 511     -45.420  54.431   2.360  1.00  5.65           H  
ATOM   5840 1HA  GLY A 511     -47.467  56.567   2.863  1.00  5.65           H  
ATOM   5841 2HA  GLY A 511     -47.759  54.871   3.121  1.00  5.65           H  
ATOM   5842  N   GLY A 512     -45.371  56.420   4.860  1.00  5.73           N  
ATOM   5843  CA  GLY A 512     -44.885  56.543   6.243  1.00  5.73           C  
ATOM   5844  C   GLY A 512     -45.942  57.225   7.104  1.00  5.73           C  
ATOM   5845  O   GLY A 512     -46.627  58.134   6.614  1.00  5.73           O  
ATOM   5846  H   GLY A 512     -44.861  56.839   4.097  1.00  5.73           H  
ATOM   5847 1HA  GLY A 512     -44.659  55.570   6.640  1.00  5.73           H  
ATOM   5848 2HA  GLY A 512     -43.960  57.119   6.260  1.00  5.73           H  
ATOM   5849  N   LEU A 513     -46.105  56.781   8.372  1.00  5.71           N  
ATOM   5850  CA  LEU A 513     -47.144  57.369   9.207  1.00  5.71           C  
ATOM   5851  C   LEU A 513     -46.743  57.901  10.587  1.00  5.71           C  
ATOM   5852  O   LEU A 513     -46.801  59.099  10.832  1.00  5.71           O  
ATOM   5853  CB  LEU A 513     -48.232  56.320   9.481  1.00  5.71           C  
ATOM   5854  CG  LEU A 513     -49.012  55.781   8.274  1.00  5.71           C  
ATOM   5855  CD1 LEU A 513     -49.967  54.704   8.742  1.00  5.71           C  
ATOM   5856  CD2 LEU A 513     -49.738  56.903   7.586  1.00  5.71           C  
ATOM   5857  H   LEU A 513     -45.534  56.042   8.775  1.00  5.71           H  
ATOM   5858  HA  LEU A 513     -47.584  58.196   8.656  1.00  5.71           H  
ATOM   5859 1HB  LEU A 513     -47.768  55.463   9.962  1.00  5.71           H  
ATOM   5860 2HB  LEU A 513     -48.953  56.752  10.176  1.00  5.71           H  
ATOM   5861  HG  LEU A 513     -48.328  55.326   7.585  1.00  5.71           H  
ATOM   5862 1HD1 LEU A 513     -50.508  54.300   7.884  1.00  5.71           H  
ATOM   5863 2HD1 LEU A 513     -49.400  53.907   9.222  1.00  5.71           H  
ATOM   5864 3HD1 LEU A 513     -50.675  55.129   9.451  1.00  5.71           H  
ATOM   5865 1HD2 LEU A 513     -50.279  56.514   6.724  1.00  5.71           H  
ATOM   5866 2HD2 LEU A 513     -50.437  57.369   8.279  1.00  5.71           H  
ATOM   5867 3HD2 LEU A 513     -49.016  57.633   7.260  1.00  5.71           H  
ATOM   5868  N   GLY A 514     -46.385  57.008  11.509  1.00  5.63           N  
ATOM   5869  CA  GLY A 514     -46.235  57.416  12.907  1.00  5.63           C  
ATOM   5870  C   GLY A 514     -44.855  57.833  13.374  1.00  5.63           C  
ATOM   5871  O   GLY A 514     -43.833  57.383  12.853  1.00  5.63           O  
ATOM   5872  H   GLY A 514     -46.229  56.041  11.239  1.00  5.63           H  
ATOM   5873 1HA  GLY A 514     -46.928  58.233  13.100  1.00  5.63           H  
ATOM   5874 2HA  GLY A 514     -46.575  56.593  13.535  1.00  5.63           H  
ATOM   5875  N   SER A 515     -44.842  58.650  14.421  1.00  5.56           N  
ATOM   5876  CA  SER A 515     -43.607  59.047  15.081  1.00  5.56           C  
ATOM   5877  C   SER A 515     -43.846  59.679  16.462  1.00  5.56           C  
ATOM   5878  O   SER A 515     -44.858  60.374  16.685  1.00  5.56           O  
ATOM   5879  CB  SER A 515     -42.821  59.948  14.158  1.00  5.56           C  
ATOM   5880  OG  SER A 515     -43.522  61.108  13.860  1.00  5.56           O  
ATOM   5881  H   SER A 515     -45.720  58.979  14.791  1.00  5.56           H  
ATOM   5882  HA  SER A 515     -43.008  58.153  15.236  1.00  5.56           H  
ATOM   5883 1HB  SER A 515     -41.877  60.211  14.636  1.00  5.56           H  
ATOM   5884 2HB  SER A 515     -42.576  59.428  13.241  1.00  5.56           H  
ATOM   5885  HG  SER A 515     -43.323  61.711  14.581  1.00  5.56           H  
ATOM   5886  N   GLN A 516     -42.863  59.452  17.348  1.00  5.53           N  
ATOM   5887  CA  GLN A 516     -42.829  59.941  18.735  1.00  5.53           C  
ATOM   5888  C   GLN A 516     -41.569  60.754  19.094  1.00  5.53           C  
ATOM   5889  O   GLN A 516     -40.546  60.672  18.411  1.00  5.53           O  
ATOM   5890  CB  GLN A 516     -42.930  58.739  19.684  1.00  5.53           C  
ATOM   5891  CG  GLN A 516     -44.225  57.926  19.553  1.00  5.53           C  
ATOM   5892  CD  GLN A 516     -44.252  56.697  20.465  1.00  5.53           C  
ATOM   5893  OE1 GLN A 516     -43.290  56.418  21.197  1.00  5.53           O  
ATOM   5894  NE2 GLN A 516     -45.355  55.954  20.425  1.00  5.53           N  
ATOM   5895  H   GLN A 516     -42.123  58.815  17.045  1.00  5.53           H  
ATOM   5896  HA  GLN A 516     -43.695  60.585  18.885  1.00  5.53           H  
ATOM   5897 1HB  GLN A 516     -42.092  58.064  19.496  1.00  5.53           H  
ATOM   5898 2HB  GLN A 516     -42.843  59.082  20.715  1.00  5.53           H  
ATOM   5899 1HG  GLN A 516     -45.072  58.564  19.805  1.00  5.53           H  
ATOM   5900 2HG  GLN A 516     -44.316  57.576  18.525  1.00  5.53           H  
ATOM   5901 1HE2 GLN A 516     -45.437  55.138  20.998  1.00  5.53           H  
ATOM   5902 2HE2 GLN A 516     -46.109  56.213  19.820  1.00  5.53           H  
ATOM   5903  N   GLY A 517     -41.662  61.558  20.168  1.00  5.60           N  
ATOM   5904  CA  GLY A 517     -40.517  62.340  20.668  1.00  5.60           C  
ATOM   5905  C   GLY A 517     -39.729  61.590  21.737  1.00  5.60           C  
ATOM   5906  O   GLY A 517     -39.945  60.395  21.935  1.00  5.60           O  
ATOM   5907  H   GLY A 517     -42.537  61.591  20.670  1.00  5.60           H  
ATOM   5908 1HA  GLY A 517     -39.845  62.572  19.846  1.00  5.60           H  
ATOM   5909 2HA  GLY A 517     -40.859  63.286  21.076  1.00  5.60           H  
ATOM   5910  N   THR A 518     -38.842  62.310  22.440  1.00  5.78           N  
ATOM   5911  CA  THR A 518     -37.953  61.702  23.454  1.00  5.78           C  
ATOM   5912  C   THR A 518     -37.974  62.390  24.827  1.00  5.78           C  
ATOM   5913  O   THR A 518     -38.679  63.375  25.030  1.00  5.78           O  
ATOM   5914  CB  THR A 518     -36.502  61.665  22.925  1.00  5.78           C  
ATOM   5915  OG1 THR A 518     -36.021  62.999  22.744  1.00  5.78           O  
ATOM   5916  CG2 THR A 518     -36.426  60.895  21.615  1.00  5.78           C  
ATOM   5917  H   THR A 518     -38.746  63.305  22.216  1.00  5.78           H  
ATOM   5918  HA  THR A 518     -38.271  60.669  23.609  1.00  5.78           H  
ATOM   5919  HB  THR A 518     -35.870  61.176  23.648  1.00  5.78           H  
ATOM   5920  HG1 THR A 518     -35.983  63.434  23.601  1.00  5.78           H  
ATOM   5921 1HG2 THR A 518     -35.395  60.865  21.271  1.00  5.78           H  
ATOM   5922 2HG2 THR A 518     -36.784  59.882  21.783  1.00  5.78           H  
ATOM   5923 3HG2 THR A 518     -37.042  61.375  20.862  1.00  5.78           H  
ATOM   5924  N   SER A 519     -37.221  61.863  25.785  1.00  6.15           N  
ATOM   5925  CA  SER A 519     -37.185  62.542  27.080  1.00  6.15           C  
ATOM   5926  C   SER A 519     -35.835  62.454  27.765  1.00  6.15           C  
ATOM   5927  O   SER A 519     -35.023  61.570  27.475  1.00  6.15           O  
ATOM   5928  CB  SER A 519     -38.252  61.978  27.999  1.00  6.15           C  
ATOM   5929  OG  SER A 519     -37.989  60.637  28.313  1.00  6.15           O  
ATOM   5930  H   SER A 519     -36.698  61.006  25.604  1.00  6.15           H  
ATOM   5931  HA  SER A 519     -37.396  63.596  26.914  1.00  6.15           H  
ATOM   5932 1HB  SER A 519     -38.294  62.572  28.911  1.00  6.15           H  
ATOM   5933 2HB  SER A 519     -39.225  62.057  27.513  1.00  6.15           H  
ATOM   5934  HG  SER A 519     -37.202  60.653  28.856  1.00  6.15           H  
ATOM   5935  N   GLY A 520     -35.606  63.363  28.700  1.00  6.71           N  
ATOM   5936  CA  GLY A 520     -34.337  63.307  29.405  1.00  6.71           C  
ATOM   5937  C   GLY A 520     -33.984  64.570  30.158  1.00  6.71           C  
ATOM   5938  O   GLY A 520     -34.839  65.390  30.469  1.00  6.71           O  
ATOM   5939  H   GLY A 520     -36.306  64.089  28.875  1.00  6.71           H  
ATOM   5940 1HA  GLY A 520     -34.329  62.457  30.086  1.00  6.71           H  
ATOM   5941 2HA  GLY A 520     -33.568  63.126  28.666  1.00  6.71           H  
ATOM   5942  N   ARG A 521     -32.713  64.690  30.504  1.00  7.49           N  
ATOM   5943  CA  ARG A 521     -32.249  65.863  31.247  1.00  7.49           C  
ATOM   5944  C   ARG A 521     -30.746  66.023  31.128  1.00  7.49           C  
ATOM   5945  O   ARG A 521     -29.998  65.113  31.483  1.00  7.49           O  
ATOM   5946  CB  ARG A 521     -32.634  65.754  32.718  1.00  7.49           C  
ATOM   5947  CG  ARG A 521     -32.362  67.002  33.555  1.00  7.49           C  
ATOM   5948  CD  ARG A 521     -33.343  68.094  33.276  1.00  7.49           C  
ATOM   5949  NE  ARG A 521     -34.712  67.712  33.612  1.00  7.49           N  
ATOM   5950  CZ  ARG A 521     -35.258  67.773  34.840  1.00  7.49           C  
ATOM   5951  NH1 ARG A 521     -34.559  68.190  35.874  1.00  7.49           N  
ATOM   5952  NH2 ARG A 521     -36.513  67.405  34.980  1.00  7.49           N  
ATOM   5953  H   ARG A 521     -32.074  63.957  30.192  1.00  7.49           H  
ATOM   5954  HA  ARG A 521     -32.725  66.750  30.828  1.00  7.49           H  
ATOM   5955 1HB  ARG A 521     -33.698  65.536  32.806  1.00  7.49           H  
ATOM   5956 2HB  ARG A 521     -32.092  64.927  33.174  1.00  7.49           H  
ATOM   5957 1HG  ARG A 521     -32.435  66.747  34.611  1.00  7.49           H  
ATOM   5958 2HG  ARG A 521     -31.361  67.375  33.345  1.00  7.49           H  
ATOM   5959 1HD  ARG A 521     -33.083  68.976  33.857  1.00  7.49           H  
ATOM   5960 2HD  ARG A 521     -33.313  68.338  32.215  1.00  7.49           H  
ATOM   5961  HE  ARG A 521     -35.340  67.386  32.860  1.00  7.49           H  
ATOM   5962 1HH1 ARG A 521     -33.597  68.471  35.751  1.00  7.49           H  
ATOM   5963 2HH1 ARG A 521     -34.986  68.231  36.787  1.00  7.49           H  
ATOM   5964 1HH2 ARG A 521     -37.008  67.093  34.133  1.00  7.49           H  
ATOM   5965 2HH2 ARG A 521     -36.968  67.434  35.876  1.00  7.49           H  
ATOM   5966  N   GLY A 522     -30.293  67.204  30.748  1.00  8.45           N  
ATOM   5967  CA  GLY A 522     -28.869  67.400  30.599  1.00  8.45           C  
ATOM   5968  C   GLY A 522     -28.469  68.841  30.350  1.00  8.45           C  
ATOM   5969  O   GLY A 522     -29.257  69.770  30.536  1.00  8.45           O  
ATOM   5970  H   GLY A 522     -30.934  67.946  30.507  1.00  8.45           H  
ATOM   5971 1HA  GLY A 522     -28.357  67.035  31.489  1.00  8.45           H  
ATOM   5972 2HA  GLY A 522     -28.523  66.790  29.765  1.00  8.45           H  
ATOM   5973  N   GLY A 523     -27.218  69.001  29.977  1.00  9.50           N  
ATOM   5974  CA  GLY A 523     -26.551  70.287  29.785  1.00  9.50           C  
ATOM   5975  C   GLY A 523     -25.842  70.357  28.442  1.00  9.50           C  
ATOM   5976  O   GLY A 523     -24.661  70.712  28.374  1.00  9.50           O  
ATOM   5977  H   GLY A 523     -26.691  68.144  29.803  1.00  9.50           H  
ATOM   5978 1HA  GLY A 523     -27.287  71.088  29.847  1.00  9.50           H  
ATOM   5979 2HA  GLY A 523     -25.836  70.453  30.591  1.00  9.50           H  
ATOM   5980  N   LEU A 524     -26.509  69.906  27.393  1.00 10.49           N  
ATOM   5981  CA  LEU A 524     -25.897  69.920  26.071  1.00 10.49           C  
ATOM   5982  C   LEU A 524     -25.784  71.340  25.551  1.00 10.49           C  
ATOM   5983  O   LEU A 524     -26.747  72.108  25.623  1.00 10.49           O  
ATOM   5984  CB  LEU A 524     -26.770  69.108  25.100  1.00 10.49           C  
ATOM   5985  CG  LEU A 524     -26.526  67.599  25.074  1.00 10.49           C  
ATOM   5986  CD1 LEU A 524     -26.632  67.050  26.500  1.00 10.49           C  
ATOM   5987  CD2 LEU A 524     -27.539  66.948  24.170  1.00 10.49           C  
ATOM   5988  H   LEU A 524     -27.464  69.597  27.509  1.00 10.49           H  
ATOM   5989  HA  LEU A 524     -24.901  69.496  26.135  1.00 10.49           H  
ATOM   5990 1HB  LEU A 524     -27.816  69.276  25.347  1.00 10.49           H  
ATOM   5991 2HB  LEU A 524     -26.591  69.489  24.090  1.00 10.49           H  
ATOM   5992  HG  LEU A 524     -25.559  67.394  24.682  1.00 10.49           H  
ATOM   5993 1HD1 LEU A 524     -26.457  65.973  26.497  1.00 10.49           H  
ATOM   5994 2HD1 LEU A 524     -25.881  67.528  27.130  1.00 10.49           H  
ATOM   5995 3HD1 LEU A 524     -27.622  67.251  26.906  1.00 10.49           H  
ATOM   5996 1HD2 LEU A 524     -27.364  65.872  24.145  1.00 10.49           H  
ATOM   5997 2HD2 LEU A 524     -28.543  67.145  24.545  1.00 10.49           H  
ATOM   5998 3HD2 LEU A 524     -27.440  67.358  23.163  1.00 10.49           H  
ATOM   5999  N   GLY A 525     -24.627  71.677  24.995  1.00 11.23           N  
ATOM   6000  CA  GLY A 525     -24.449  72.995  24.393  1.00 11.23           C  
ATOM   6001  C   GLY A 525     -24.900  72.975  22.936  1.00 11.23           C  
ATOM   6002  O   GLY A 525     -25.393  71.953  22.453  1.00 11.23           O  
ATOM   6003  H   GLY A 525     -23.849  71.013  25.025  1.00 11.23           H  
ATOM   6004 1HA  GLY A 525     -25.021  73.735  24.952  1.00 11.23           H  
ATOM   6005 2HA  GLY A 525     -23.400  73.282  24.452  1.00 11.23           H  
ATOM   6006  N   GLY A 526     -24.735  74.097  22.231  1.00 11.56           N  
ATOM   6007  CA  GLY A 526     -25.120  74.151  20.822  1.00 11.56           C  
ATOM   6008  C   GLY A 526     -23.902  73.942  19.936  1.00 11.56           C  
ATOM   6009  O   GLY A 526     -22.791  73.792  20.440  1.00 11.56           O  
ATOM   6010  H   GLY A 526     -24.334  74.911  22.674  1.00 11.56           H  
ATOM   6011 1HA  GLY A 526     -25.869  73.388  20.611  1.00 11.56           H  
ATOM   6012 2HA  GLY A 526     -25.572  75.118  20.603  1.00 11.56           H  
ATOM   6013  N   GLN A 527     -24.106  73.959  18.619  1.00 11.43           N  
ATOM   6014  CA  GLN A 527     -23.006  73.793  17.670  1.00 11.43           C  
ATOM   6015  C   GLN A 527     -23.421  74.065  16.228  1.00 11.43           C  
ATOM   6016  O   GLN A 527     -24.605  73.990  15.890  1.00 11.43           O  
ATOM   6017  CB  GLN A 527     -22.417  72.379  17.750  1.00 11.43           C  
ATOM   6018  CG  GLN A 527     -23.365  71.255  17.385  1.00 11.43           C  
ATOM   6019  CD  GLN A 527     -22.698  69.870  17.496  1.00 11.43           C  
ATOM   6020  OE1 GLN A 527     -21.993  69.429  16.579  1.00 11.43           O  
ATOM   6021  NE2 GLN A 527     -22.929  69.181  18.614  1.00 11.43           N  
ATOM   6022  H   GLN A 527     -25.043  74.086  18.266  1.00 11.43           H  
ATOM   6023  HA  GLN A 527     -22.222  74.505  17.931  1.00 11.43           H  
ATOM   6024 1HB  GLN A 527     -21.603  72.318  17.057  1.00 11.43           H  
ATOM   6025 2HB  GLN A 527     -22.009  72.186  18.741  1.00 11.43           H  
ATOM   6026 1HG  GLN A 527     -24.218  71.282  18.063  1.00 11.43           H  
ATOM   6027 2HG  GLN A 527     -23.697  71.399  16.357  1.00 11.43           H  
ATOM   6028 1HE2 GLN A 527     -22.529  68.270  18.734  1.00 11.43           H  
ATOM   6029 2HE2 GLN A 527     -23.508  69.569  19.333  1.00 11.43           H  
ATOM   6030  N   GLY A 528     -22.432  74.291  15.368  1.00 10.94           N  
ATOM   6031  CA  GLY A 528     -22.665  74.358  13.921  1.00 10.94           C  
ATOM   6032  C   GLY A 528     -21.553  75.093  13.181  1.00 10.94           C  
ATOM   6033  O   GLY A 528     -20.929  75.999  13.728  1.00 10.94           O  
ATOM   6034  H   GLY A 528     -21.489  74.403  15.739  1.00 10.94           H  
ATOM   6035 1HA  GLY A 528     -22.759  73.346  13.527  1.00 10.94           H  
ATOM   6036 2HA  GLY A 528     -23.615  74.859  13.735  1.00 10.94           H  
ATOM   6037  N   ALA A 529     -21.340  74.724  11.910  1.00 10.32           N  
ATOM   6038  CA  ALA A 529     -20.294  75.356  11.101  1.00 10.32           C  
ATOM   6039  C   ALA A 529     -20.799  76.572  10.330  1.00 10.32           C  
ATOM   6040  O   ALA A 529     -20.127  77.596  10.241  1.00 10.32           O  
ATOM   6041  CB  ALA A 529     -19.735  74.348  10.119  1.00 10.32           C  
ATOM   6042  H   ALA A 529     -21.896  73.981  11.511  1.00 10.32           H  
ATOM   6043  HA  ALA A 529     -19.501  75.683  11.774  1.00 10.32           H  
ATOM   6044 1HB  ALA A 529     -18.925  74.799   9.544  1.00 10.32           H  
ATOM   6045 2HB  ALA A 529     -19.367  73.511  10.667  1.00 10.32           H  
ATOM   6046 3HB  ALA A 529     -20.513  74.010   9.433  1.00 10.32           H  
ATOM   6047  N   GLY A 530     -21.977  76.429   9.725  1.00  9.68           N  
ATOM   6048  CA  GLY A 530     -22.575  77.480   8.902  1.00  9.68           C  
ATOM   6049  C   GLY A 530     -22.044  77.510   7.461  1.00  9.68           C  
ATOM   6050  O   GLY A 530     -22.491  78.313   6.648  1.00  9.68           O  
ATOM   6051  H   GLY A 530     -22.481  75.563   9.844  1.00  9.68           H  
ATOM   6052 1HA  GLY A 530     -23.657  77.346   8.884  1.00  9.68           H  
ATOM   6053 2HA  GLY A 530     -22.391  78.446   9.372  1.00  9.68           H  
ATOM   6054  N   GLY A 531     -21.101  76.621   7.142  1.00  9.09           N  
ATOM   6055  CA  GLY A 531     -20.492  76.564   5.812  1.00  9.09           C  
ATOM   6056  C   GLY A 531     -21.191  75.578   4.880  1.00  9.09           C  
ATOM   6057  O   GLY A 531     -20.744  75.351   3.756  1.00  9.09           O  
ATOM   6058  H   GLY A 531     -20.776  75.977   7.848  1.00  9.09           H  
ATOM   6059 1HA  GLY A 531     -20.503  77.558   5.366  1.00  9.09           H  
ATOM   6060 2HA  GLY A 531     -19.446  76.277   5.919  1.00  9.09           H  
ATOM   6061  N   ASP A 532     -22.273  74.989   5.356  1.00  8.58           N  
ATOM   6062  CA  ASP A 532     -23.000  73.976   4.612  1.00  8.58           C  
ATOM   6063  C   ASP A 532     -23.959  74.579   3.589  1.00  8.58           C  
ATOM   6064  O   ASP A 532     -24.789  75.430   3.924  1.00  8.58           O  
ATOM   6065  CB  ASP A 532     -23.763  73.082   5.574  1.00  8.58           C  
ATOM   6066  CG  ASP A 532     -22.830  72.246   6.459  1.00  8.58           C  
ATOM   6067  OD1 ASP A 532     -21.649  72.196   6.187  1.00  8.58           O  
ATOM   6068  OD2 ASP A 532     -23.305  71.707   7.429  1.00  8.58           O  
ATOM   6069  H   ASP A 532     -22.591  75.251   6.276  1.00  8.58           H  
ATOM   6070  HA  ASP A 532     -22.273  73.366   4.078  1.00  8.58           H  
ATOM   6071 1HB  ASP A 532     -24.402  73.694   6.210  1.00  8.58           H  
ATOM   6072 2HB  ASP A 532     -24.407  72.409   5.005  1.00  8.58           H  
ATOM   6073  N   VAL A 533     -23.832  74.143   2.343  1.00  8.13           N  
ATOM   6074  CA  VAL A 533     -24.661  74.632   1.246  1.00  8.13           C  
ATOM   6075  C   VAL A 533     -25.335  73.498   0.498  1.00  8.13           C  
ATOM   6076  O   VAL A 533     -24.664  72.550   0.102  1.00  8.13           O  
ATOM   6077  CB  VAL A 533     -23.797  75.415   0.239  1.00  8.13           C  
ATOM   6078  CG1 VAL A 533     -24.642  75.884  -0.933  1.00  8.13           C  
ATOM   6079  CG2 VAL A 533     -23.120  76.585   0.936  1.00  8.13           C  
ATOM   6080  H   VAL A 533     -23.125  73.427   2.161  1.00  8.13           H  
ATOM   6081  HA  VAL A 533     -25.428  75.291   1.653  1.00  8.13           H  
ATOM   6082  HB  VAL A 533     -23.050  74.759  -0.153  1.00  8.13           H  
ATOM   6083 1HG1 VAL A 533     -24.012  76.415  -1.648  1.00  8.13           H  
ATOM   6084 2HG1 VAL A 533     -25.095  75.025  -1.430  1.00  8.13           H  
ATOM   6085 3HG1 VAL A 533     -25.426  76.550  -0.577  1.00  8.13           H  
ATOM   6086 1HG2 VAL A 533     -22.498  77.119   0.220  1.00  8.13           H  
ATOM   6087 2HG2 VAL A 533     -23.878  77.258   1.337  1.00  8.13           H  
ATOM   6088 3HG2 VAL A 533     -22.493  76.219   1.751  1.00  8.13           H  
ATOM   6089  N   ILE A 534     -26.646  73.569   0.315  1.00  7.74           N  
ATOM   6090  CA  ILE A 534     -27.306  72.514  -0.441  1.00  7.74           C  
ATOM   6091  C   ILE A 534     -28.070  73.078  -1.621  1.00  7.74           C  
ATOM   6092  O   ILE A 534     -28.925  73.956  -1.468  1.00  7.74           O  
ATOM   6093  CB  ILE A 534     -28.265  71.672   0.424  1.00  7.74           C  
ATOM   6094  CG1 ILE A 534     -27.501  71.017   1.603  1.00  7.74           C  
ATOM   6095  CG2 ILE A 534     -28.922  70.576  -0.465  1.00  7.74           C  
ATOM   6096  CD1 ILE A 534     -28.395  70.325   2.590  1.00  7.74           C  
ATOM   6097  H   ILE A 534     -27.173  74.355   0.674  1.00  7.74           H  
ATOM   6098  HA  ILE A 534     -26.548  71.841  -0.844  1.00  7.74           H  
ATOM   6099  HB  ILE A 534     -29.041  72.311   0.845  1.00  7.74           H  
ATOM   6100 1HG1 ILE A 534     -26.800  70.299   1.217  1.00  7.74           H  
ATOM   6101 2HG1 ILE A 534     -26.948  71.784   2.140  1.00  7.74           H  
ATOM   6102 1HG2 ILE A 534     -29.603  69.979   0.135  1.00  7.74           H  
ATOM   6103 2HG2 ILE A 534     -29.477  71.042  -1.278  1.00  7.74           H  
ATOM   6104 3HG2 ILE A 534     -28.150  69.932  -0.887  1.00  7.74           H  
ATOM   6105 1HD1 ILE A 534     -27.790  69.894   3.388  1.00  7.74           H  
ATOM   6106 2HD1 ILE A 534     -29.098  71.043   3.014  1.00  7.74           H  
ATOM   6107 3HD1 ILE A 534     -28.947  69.533   2.085  1.00  7.74           H  
ATOM   6108  N   GLU A 535     -27.765  72.552  -2.791  1.00  7.39           N  
ATOM   6109  CA  GLU A 535     -28.422  72.908  -4.032  1.00  7.39           C  
ATOM   6110  C   GLU A 535     -28.949  71.615  -4.614  1.00  7.39           C  
ATOM   6111  O   GLU A 535     -28.413  70.549  -4.300  1.00  7.39           O  
ATOM   6112  CB  GLU A 535     -27.458  73.618  -4.989  1.00  7.39           C  
ATOM   6113  CG  GLU A 535     -26.951  74.979  -4.465  1.00  7.39           C  
ATOM   6114  CD  GLU A 535     -26.045  75.715  -5.430  1.00  7.39           C  
ATOM   6115  OE1 GLU A 535     -25.755  75.181  -6.471  1.00  7.39           O  
ATOM   6116  OE2 GLU A 535     -25.666  76.825  -5.130  1.00  7.39           O  
ATOM   6117  H   GLU A 535     -27.023  71.850  -2.826  1.00  7.39           H  
ATOM   6118  HA  GLU A 535     -29.266  73.567  -3.821  1.00  7.39           H  
ATOM   6119 1HB  GLU A 535     -26.589  72.977  -5.167  1.00  7.39           H  
ATOM   6120 2HB  GLU A 535     -27.949  73.780  -5.948  1.00  7.39           H  
ATOM   6121 1HG  GLU A 535     -27.810  75.609  -4.238  1.00  7.39           H  
ATOM   6122 2HG  GLU A 535     -26.410  74.809  -3.537  1.00  7.39           H  
ATOM   6123  N   VAL A 536     -30.017  71.676  -5.401  1.00  7.06           N  
ATOM   6124  CA  VAL A 536     -30.526  70.438  -5.953  1.00  7.06           C  
ATOM   6125  C   VAL A 536     -30.381  70.394  -7.476  1.00  7.06           C  
ATOM   6126  O   VAL A 536     -29.388  69.893  -7.996  1.00  7.06           O  
ATOM   6127  CB  VAL A 536     -32.002  70.295  -5.468  1.00  7.06           C  
ATOM   6128  CG1 VAL A 536     -32.701  69.043  -6.008  1.00  7.06           C  
ATOM   6129  CG2 VAL A 536     -31.995  70.249  -3.934  1.00  7.06           C  
ATOM   6130  H   VAL A 536     -30.443  72.564  -5.628  1.00  7.06           H  
ATOM   6131  HA  VAL A 536     -29.957  69.619  -5.542  1.00  7.06           H  
ATOM   6132  HB  VAL A 536     -32.572  71.156  -5.806  1.00  7.06           H  
ATOM   6133 1HG1 VAL A 536     -33.719  69.014  -5.629  1.00  7.06           H  
ATOM   6134 2HG1 VAL A 536     -32.734  69.053  -7.073  1.00  7.06           H  
ATOM   6135 3HG1 VAL A 536     -32.183  68.158  -5.679  1.00  7.06           H  
ATOM   6136 1HG2 VAL A 536     -33.018  70.174  -3.571  1.00  7.06           H  
ATOM   6137 2HG2 VAL A 536     -31.428  69.383  -3.597  1.00  7.06           H  
ATOM   6138 3HG2 VAL A 536     -31.540  71.152  -3.535  1.00  7.06           H  
ATOM   6139  N   GLY A 537     -31.295  71.017  -8.194  1.00  6.74           N  
ATOM   6140  CA  GLY A 537     -31.207  71.089  -9.649  1.00  6.74           C  
ATOM   6141  C   GLY A 537     -31.919  69.923 -10.348  1.00  6.74           C  
ATOM   6142  O   GLY A 537     -32.329  70.052 -11.503  1.00  6.74           O  
ATOM   6143  H   GLY A 537     -32.090  71.431  -7.734  1.00  6.74           H  
ATOM   6144 1HA  GLY A 537     -31.643  72.029  -9.986  1.00  6.74           H  
ATOM   6145 2HA  GLY A 537     -30.160  71.102  -9.946  1.00  6.74           H  
ATOM   6146  N   GLY A 538     -32.113  68.807  -9.635  1.00  6.46           N  
ATOM   6147  CA  GLY A 538     -32.808  67.654 -10.184  1.00  6.46           C  
ATOM   6148  C   GLY A 538     -34.306  67.810  -9.988  1.00  6.46           C  
ATOM   6149  O   GLY A 538     -34.775  68.866  -9.551  1.00  6.46           O  
ATOM   6150  H   GLY A 538     -31.706  68.705  -8.706  1.00  6.46           H  
ATOM   6151 1HA  GLY A 538     -32.575  67.539 -11.243  1.00  6.46           H  
ATOM   6152 2HA  GLY A 538     -32.465  66.753  -9.676  1.00  6.46           H  
ATOM   6153  N   ALA A 539     -35.062  66.754 -10.278  1.00  6.34           N  
ATOM   6154  CA  ALA A 539     -36.525  66.842 -10.144  1.00  6.34           C  
ATOM   6155  C   ALA A 539     -37.198  65.495  -9.910  1.00  6.34           C  
ATOM   6156  O   ALA A 539     -36.691  64.452 -10.306  1.00  6.34           O  
ATOM   6157  CB  ALA A 539     -37.116  67.471 -11.393  1.00  6.34           C  
ATOM   6158  H   ALA A 539     -34.587  65.918 -10.627  1.00  6.34           H  
ATOM   6159  HA  ALA A 539     -36.744  67.477  -9.285  1.00  6.34           H  
ATOM   6160 1HB  ALA A 539     -38.194  67.571 -11.273  1.00  6.34           H  
ATOM   6161 2HB  ALA A 539     -36.674  68.458 -11.548  1.00  6.34           H  
ATOM   6162 3HB  ALA A 539     -36.903  66.838 -12.252  1.00  6.34           H  
ATOM   6163  N   GLY A 540     -38.382  65.509  -9.322  1.00  6.42           N  
ATOM   6164  CA  GLY A 540     -39.079  64.246  -9.167  1.00  6.42           C  
ATOM   6165  C   GLY A 540     -40.392  64.339  -8.417  1.00  6.42           C  
ATOM   6166  O   GLY A 540     -40.798  65.407  -7.951  1.00  6.42           O  
ATOM   6167  H   GLY A 540     -38.793  66.369  -8.989  1.00  6.42           H  
ATOM   6168 1HA  GLY A 540     -39.263  63.817 -10.153  1.00  6.42           H  
ATOM   6169 2HA  GLY A 540     -38.428  63.547  -8.644  1.00  6.42           H  
ATOM   6170  N   GLN A 541     -41.049  63.191  -8.338  1.00  6.65           N  
ATOM   6171  CA  GLN A 541     -42.341  63.023  -7.678  1.00  6.65           C  
ATOM   6172  C   GLN A 541     -42.171  62.514  -6.248  1.00  6.65           C  
ATOM   6173  O   GLN A 541     -41.254  61.737  -5.976  1.00  6.65           O  
ATOM   6174  CB  GLN A 541     -43.178  62.042  -8.480  1.00  6.65           C  
ATOM   6175  CG  GLN A 541     -43.527  62.507  -9.877  1.00  6.65           C  
ATOM   6176  CD  GLN A 541     -44.180  61.402 -10.670  1.00  6.65           C  
ATOM   6177  OE1 GLN A 541     -44.851  60.534 -10.098  1.00  6.65           O  
ATOM   6178  NE2 GLN A 541     -43.993  61.415 -11.986  1.00  6.65           N  
ATOM   6179  H   GLN A 541     -40.593  62.386  -8.771  1.00  6.65           H  
ATOM   6180  HA  GLN A 541     -42.846  63.988  -7.643  1.00  6.65           H  
ATOM   6181 1HB  GLN A 541     -42.643  61.118  -8.572  1.00  6.65           H  
ATOM   6182 2HB  GLN A 541     -44.104  61.830  -7.943  1.00  6.65           H  
ATOM   6183 1HG  GLN A 541     -44.217  63.349  -9.815  1.00  6.65           H  
ATOM   6184 2HG  GLN A 541     -42.612  62.805 -10.391  1.00  6.65           H  
ATOM   6185 1HE2 GLN A 541     -44.404  60.708 -12.562  1.00  6.65           H  
ATOM   6186 2HE2 GLN A 541     -43.439  62.136 -12.404  1.00  6.65           H  
ATOM   6187  N   GLY A 542     -43.066  62.923  -5.348  1.00  7.03           N  
ATOM   6188  CA  GLY A 542     -43.031  62.470  -3.954  1.00  7.03           C  
ATOM   6189  C   GLY A 542     -43.921  61.253  -3.716  1.00  7.03           C  
ATOM   6190  O   GLY A 542     -44.218  60.502  -4.646  1.00  7.03           O  
ATOM   6191  H   GLY A 542     -43.789  63.567  -5.634  1.00  7.03           H  
ATOM   6192 1HA  GLY A 542     -42.005  62.232  -3.674  1.00  7.03           H  
ATOM   6193 2HA  GLY A 542     -43.353  63.285  -3.305  1.00  7.03           H  
ATOM   6194  N   GLY A 543     -44.309  61.044  -2.454  1.00  7.54           N  
ATOM   6195  CA  GLY A 543     -45.122  59.892  -2.073  1.00  7.54           C  
ATOM   6196  C   GLY A 543     -46.522  60.243  -1.604  1.00  7.54           C  
ATOM   6197  O   GLY A 543     -47.135  61.191  -2.096  1.00  7.54           O  
ATOM   6198  H   GLY A 543     -44.025  61.703  -1.741  1.00  7.54           H  
ATOM   6199 1HA  GLY A 543     -45.216  59.258  -2.941  1.00  7.54           H  
ATOM   6200 2HA  GLY A 543     -44.622  59.314  -1.304  1.00  7.54           H  
ATOM   6201  N   TYR A 544     -47.034  59.454  -0.661  1.00  8.06           N  
ATOM   6202  CA  TYR A 544     -48.394  59.571  -0.151  1.00  8.06           C  
ATOM   6203  C   TYR A 544     -48.433  59.361   1.362  1.00  8.06           C  
ATOM   6204  O   TYR A 544     -49.318  58.685   1.895  1.00  8.06           O  
ATOM   6205  CB  TYR A 544     -49.326  58.619  -0.913  1.00  8.06           C  
ATOM   6206  CG  TYR A 544     -48.872  57.156  -1.006  1.00  8.06           C  
ATOM   6207  CD1 TYR A 544     -49.179  56.245  -0.007  1.00  8.06           C  
ATOM   6208  CD2 TYR A 544     -48.159  56.733  -2.128  1.00  8.06           C  
ATOM   6209  CE1 TYR A 544     -48.779  54.920  -0.126  1.00  8.06           C  
ATOM   6210  CE2 TYR A 544     -47.763  55.408  -2.246  1.00  8.06           C  
ATOM   6211  CZ  TYR A 544     -48.069  54.506  -1.249  1.00  8.06           C  
ATOM   6212  OH  TYR A 544     -47.685  53.186  -1.366  1.00  8.06           O  
ATOM   6213  H   TYR A 544     -46.482  58.695  -0.261  1.00  8.06           H  
ATOM   6214  HA  TYR A 544     -48.740  60.590  -0.337  1.00  8.06           H  
ATOM   6215 1HB  TYR A 544     -50.305  58.632  -0.434  1.00  8.06           H  
ATOM   6216 2HB  TYR A 544     -49.462  58.993  -1.926  1.00  8.06           H  
ATOM   6217  HD1 TYR A 544     -49.738  56.570   0.870  1.00  8.06           H  
ATOM   6218  HD2 TYR A 544     -47.921  57.445  -2.919  1.00  8.06           H  
ATOM   6219  HE1 TYR A 544     -49.021  54.207   0.661  1.00  8.06           H  
ATOM   6220  HE2 TYR A 544     -47.209  55.078  -3.126  1.00  8.06           H  
ATOM   6221  HH  TYR A 544     -47.920  52.712  -0.562  1.00  8.06           H  
ATOM   6222  N   GLY A 545     -47.439  59.922   2.045  1.00  8.53           N  
ATOM   6223  CA  GLY A 545     -47.303  59.788   3.493  1.00  8.53           C  
ATOM   6224  C   GLY A 545     -48.460  60.439   4.250  1.00  8.53           C  
ATOM   6225  O   GLY A 545     -49.079  61.395   3.780  1.00  8.53           O  
ATOM   6226  H   GLY A 545     -46.758  60.462   1.530  1.00  8.53           H  
ATOM   6227 1HA  GLY A 545     -47.246  58.734   3.759  1.00  8.53           H  
ATOM   6228 2HA  GLY A 545     -46.362  60.237   3.810  1.00  8.53           H  
ATOM   6229  N   GLY A 546     -48.724  59.908   5.437  1.00  8.84           N  
ATOM   6230  CA  GLY A 546     -49.766  60.357   6.362  1.00  8.84           C  
ATOM   6231  C   GLY A 546     -49.077  60.626   7.682  1.00  8.84           C  
ATOM   6232  O   GLY A 546     -49.422  60.051   8.713  1.00  8.84           O  
ATOM   6233  H   GLY A 546     -48.123  59.144   5.752  1.00  8.84           H  
ATOM   6234 1HA  GLY A 546     -50.241  61.264   5.988  1.00  8.84           H  
ATOM   6235 2HA  GLY A 546     -50.532  59.591   6.474  1.00  8.84           H  
ATOM   6236  N   LEU A 547     -48.046  61.445   7.597  1.00  8.94           N  
ATOM   6237  CA  LEU A 547     -47.053  61.626   8.640  1.00  8.94           C  
ATOM   6238  C   LEU A 547     -47.540  62.112   9.994  1.00  8.94           C  
ATOM   6239  O   LEU A 547     -48.444  62.945  10.110  1.00  8.94           O  
ATOM   6240  CB  LEU A 547     -45.966  62.543   8.107  1.00  8.94           C  
ATOM   6241  CG  LEU A 547     -45.178  61.909   6.962  1.00  8.94           C  
ATOM   6242  CD1 LEU A 547     -44.192  62.907   6.395  1.00  8.94           C  
ATOM   6243  CD2 LEU A 547     -44.489  60.655   7.486  1.00  8.94           C  
ATOM   6244  H   LEU A 547     -47.905  61.916   6.714  1.00  8.94           H  
ATOM   6245  HA  LEU A 547     -46.594  60.652   8.804  1.00  8.94           H  
ATOM   6246 1HB  LEU A 547     -46.420  63.465   7.751  1.00  8.94           H  
ATOM   6247 2HB  LEU A 547     -45.275  62.779   8.918  1.00  8.94           H  
ATOM   6248  HG  LEU A 547     -45.867  61.627   6.164  1.00  8.94           H  
ATOM   6249 1HD1 LEU A 547     -43.642  62.448   5.573  1.00  8.94           H  
ATOM   6250 2HD1 LEU A 547     -44.729  63.782   6.028  1.00  8.94           H  
ATOM   6251 3HD1 LEU A 547     -43.493  63.210   7.174  1.00  8.94           H  
ATOM   6252 1HD2 LEU A 547     -43.939  60.174   6.679  1.00  8.94           H  
ATOM   6253 2HD2 LEU A 547     -43.801  60.927   8.286  1.00  8.94           H  
ATOM   6254 3HD2 LEU A 547     -45.240  59.968   7.875  1.00  8.94           H  
ATOM   6255  N   GLY A 548     -46.852  61.559  10.992  1.00  8.83           N  
ATOM   6256  CA  GLY A 548     -47.002  61.673  12.434  1.00  8.83           C  
ATOM   6257  C   GLY A 548     -46.485  62.922  13.128  1.00  8.83           C  
ATOM   6258  O   GLY A 548     -46.864  64.045  12.795  1.00  8.83           O  
ATOM   6259  H   GLY A 548     -46.164  60.871  10.700  1.00  8.83           H  
ATOM   6260 1HA  GLY A 548     -48.058  61.556  12.673  1.00  8.83           H  
ATOM   6261 2HA  GLY A 548     -46.508  60.813  12.882  1.00  8.83           H  
ATOM   6262  N   SER A 549     -45.753  62.699  14.216  1.00  8.60           N  
ATOM   6263  CA  SER A 549     -45.478  63.750  15.178  1.00  8.60           C  
ATOM   6264  C   SER A 549     -44.172  63.681  15.948  1.00  8.60           C  
ATOM   6265  O   SER A 549     -43.384  62.749  15.837  1.00  8.60           O  
ATOM   6266  CB  SER A 549     -46.607  63.736  16.184  1.00  8.60           C  
ATOM   6267  OG  SER A 549     -46.673  62.491  16.898  1.00  8.60           O  
ATOM   6268  H   SER A 549     -45.362  61.773  14.374  1.00  8.60           H  
ATOM   6269  HA  SER A 549     -45.490  64.698  14.637  1.00  8.60           H  
ATOM   6270 1HB  SER A 549     -46.448  64.543  16.897  1.00  8.60           H  
ATOM   6271 2HB  SER A 549     -47.557  63.928  15.689  1.00  8.60           H  
ATOM   6272  HG  SER A 549     -45.829  61.964  16.743  1.00  8.60           H  
ATOM   6273  N   GLN A 550     -43.898  64.734  16.689  1.00  8.33           N  
ATOM   6274  CA  GLN A 550     -42.769  64.699  17.585  1.00  8.33           C  
ATOM   6275  C   GLN A 550     -43.065  65.620  18.757  1.00  8.33           C  
ATOM   6276  O   GLN A 550     -43.507  66.753  18.577  1.00  8.33           O  
ATOM   6277  CB  GLN A 550     -41.451  65.103  16.908  1.00  8.33           C  
ATOM   6278  CG  GLN A 550     -40.258  64.889  17.836  1.00  8.33           C  
ATOM   6279  CD  GLN A 550     -38.914  65.278  17.311  1.00  8.33           C  
ATOM   6280  OE1 GLN A 550     -38.651  65.276  16.104  1.00  8.33           O  
ATOM   6281  NE2 GLN A 550     -38.010  65.624  18.248  1.00  8.33           N  
ATOM   6282  H   GLN A 550     -44.526  65.524  16.698  1.00  8.33           H  
ATOM   6283  HA  GLN A 550     -42.656  63.685  17.970  1.00  8.33           H  
ATOM   6284 1HB  GLN A 550     -41.294  64.510  16.007  1.00  8.33           H  
ATOM   6285 2HB  GLN A 550     -41.484  66.154  16.623  1.00  8.33           H  
ATOM   6286 1HG  GLN A 550     -40.416  65.443  18.722  1.00  8.33           H  
ATOM   6287 2HG  GLN A 550     -40.226  63.833  18.053  1.00  8.33           H  
ATOM   6288 1HE2 GLN A 550     -37.088  65.897  17.974  1.00  8.33           H  
ATOM   6289 2HE2 GLN A 550     -38.254  65.609  19.245  1.00  8.33           H  
ATOM   6290  N   GLY A 551     -42.818  65.112  19.948  1.00  8.05           N  
ATOM   6291  CA  GLY A 551     -42.952  65.857  21.188  1.00  8.05           C  
ATOM   6292  C   GLY A 551     -41.533  66.067  21.648  1.00  8.05           C  
ATOM   6293  O   GLY A 551     -40.693  66.432  20.830  1.00  8.05           O  
ATOM   6294  H   GLY A 551     -42.491  64.161  19.995  1.00  8.05           H  
ATOM   6295 1HA  GLY A 551     -43.453  66.811  21.019  1.00  8.05           H  
ATOM   6296 2HA  GLY A 551     -43.518  65.286  21.923  1.00  8.05           H  
ATOM   6297  N   THR A 552     -41.279  65.792  22.920  1.00  7.78           N  
ATOM   6298  CA  THR A 552     -39.969  65.864  23.576  1.00  7.78           C  
ATOM   6299  C   THR A 552     -40.014  66.745  24.809  1.00  7.78           C  
ATOM   6300  O   THR A 552     -40.484  67.885  24.757  1.00  7.78           O  
ATOM   6301  CB  THR A 552     -38.783  66.273  22.655  1.00  7.78           C  
ATOM   6302  OG1 THR A 552     -38.655  65.300  21.577  1.00  7.78           O  
ATOM   6303  CG2 THR A 552     -37.483  66.288  23.458  1.00  7.78           C  
ATOM   6304  H   THR A 552     -42.058  65.513  23.497  1.00  7.78           H  
ATOM   6305  HA  THR A 552     -39.755  64.876  23.895  1.00  7.78           H  
ATOM   6306  HB  THR A 552     -38.938  67.269  22.244  1.00  7.78           H  
ATOM   6307  HG1 THR A 552     -39.270  65.588  20.900  1.00  7.78           H  
ATOM   6308 1HG2 THR A 552     -36.659  66.561  22.802  1.00  7.78           H  
ATOM   6309 2HG2 THR A 552     -37.556  67.013  24.265  1.00  7.78           H  
ATOM   6310 3HG2 THR A 552     -37.303  65.302  23.874  1.00  7.78           H  
ATOM   6311  N   SER A 553     -39.559  66.187  25.933  1.00  7.56           N  
ATOM   6312  CA  SER A 553     -39.623  66.912  27.199  1.00  7.56           C  
ATOM   6313  C   SER A 553     -38.507  66.617  28.194  1.00  7.56           C  
ATOM   6314  O   SER A 553     -38.036  65.482  28.337  1.00  7.56           O  
ATOM   6315  CB  SER A 553     -40.951  66.624  27.872  1.00  7.56           C  
ATOM   6316  OG  SER A 553     -41.054  67.275  29.119  1.00  7.56           O  
ATOM   6317  H   SER A 553     -39.185  65.236  25.873  1.00  7.56           H  
ATOM   6318  HA  SER A 553     -39.579  67.978  26.968  1.00  7.56           H  
ATOM   6319 1HB  SER A 553     -41.756  66.962  27.220  1.00  7.56           H  
ATOM   6320 2HB  SER A 553     -41.069  65.551  28.006  1.00  7.56           H  
ATOM   6321  HG  SER A 553     -41.999  67.293  29.321  1.00  7.56           H  
ATOM   6322  N   SER A 554     -38.142  67.678  28.915  1.00  7.42           N  
ATOM   6323  CA  SER A 554     -37.163  67.649  29.993  1.00  7.42           C  
ATOM   6324  C   SER A 554     -37.772  67.182  31.323  1.00  7.42           C  
ATOM   6325  O   SER A 554     -37.070  67.048  32.331  1.00  7.42           O  
ATOM   6326  CB  SER A 554     -36.533  69.020  30.156  1.00  7.42           C  
ATOM   6327  OG  SER A 554     -37.469  69.972  30.598  1.00  7.42           O  
ATOM   6328  H   SER A 554     -38.588  68.559  28.702  1.00  7.42           H  
ATOM   6329  HA  SER A 554     -36.383  66.955  29.707  1.00  7.42           H  
ATOM   6330 1HB  SER A 554     -35.712  68.955  30.868  1.00  7.42           H  
ATOM   6331 2HB  SER A 554     -36.114  69.336  29.202  1.00  7.42           H  
ATOM   6332  HG  SER A 554     -37.026  70.826  30.542  1.00  7.42           H  
ATOM   6333  N   GLY A 555     -39.097  67.007  31.344  1.00  7.33           N  
ATOM   6334  CA  GLY A 555     -39.811  66.613  32.550  1.00  7.33           C  
ATOM   6335  C   GLY A 555     -40.533  67.801  33.176  1.00  7.33           C  
ATOM   6336  O   GLY A 555     -40.629  67.904  34.400  1.00  7.33           O  
ATOM   6337  H   GLY A 555     -39.630  67.138  30.490  1.00  7.33           H  
ATOM   6338 1HA  GLY A 555     -40.533  65.835  32.300  1.00  7.33           H  
ATOM   6339 2HA  GLY A 555     -39.113  66.183  33.266  1.00  7.33           H  
TER    6340
ENDMDL

