REMARK ID 690107 MODEL 1 2025-10-04_00000145_full_19
PFRMAT TS
TARGET 2025-10-04_00000145_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       1.325  -0.341   1.861  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.762   0.983   1.436  1.00 24.67           C  
ATOM      3  C   MET A   1       0.583   1.815   0.959  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.553   1.337   0.924  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.805   0.863   0.321  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.064   0.087   0.696  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.030   0.885   2.003  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.733   2.276   1.114  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.090  -0.994   1.773  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.023  -0.302   2.823  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.557  -0.641   1.278  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.207   1.494   2.289  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.354   0.371  -0.539  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.117   1.856  -0.001  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.787  -0.910   1.033  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.699  -0.015  -0.186  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.361   2.861   1.785  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.340   1.909   0.279  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.931   2.904   0.729  1.00 24.67           H  
ATOM     20  N   THR A   2       0.862   3.062   0.593  1.00 24.67           N  
ATOM     21  CA  THR A   2      -0.155   3.988   0.099  1.00 24.67           C  
ATOM     22  C   THR A   2       0.216   4.490  -1.309  1.00 24.67           C  
ATOM     23  O   THR A   2      -0.220   3.933  -2.314  1.00 24.67           O  
ATOM     24  CB  THR A   2      -0.340   5.175   1.080  1.00 24.67           C  
ATOM     25  OG1 THR A   2       0.915   5.837   1.280  1.00 24.67           O  
ATOM     26  CG2 THR A   2      -0.855   4.673   2.417  1.00 24.67           C  
ATOM     27  H   THR A   2       1.814   3.390   0.659  1.00 24.67           H  
ATOM     28  HA  THR A   2      -1.106   3.459   0.024  1.00 24.67           H  
ATOM     29  HB  THR A   2      -1.056   5.883   0.660  1.00 24.67           H  
ATOM     30  HG1 THR A   2       0.826   6.471   2.006  1.00 24.67           H  
ATOM     31 1HG2 THR A   2      -0.985   5.515   3.094  1.00 24.67           H  
ATOM     32 2HG2 THR A   2      -1.813   4.172   2.271  1.00 24.67           H  
ATOM     33 3HG2 THR A   2      -0.144   3.973   2.846  1.00 24.67           H  
ATOM     34  N   ALA A   3       1.037   5.539  -1.361  1.00 24.67           N  
ATOM     35  CA  ALA A   3       1.466   6.171  -2.608  1.00 24.67           C  
ATOM     36  C   ALA A   3       2.947   6.494  -2.546  1.00 24.67           C  
ATOM     37  O   ALA A   3       3.350   7.638  -2.755  1.00 24.67           O  
ATOM     38  CB  ALA A   3       0.669   7.436  -2.861  1.00 24.67           C  
ATOM     39  H   ALA A   3       1.341   5.911  -0.473  1.00 24.67           H  
ATOM     40  HA  ALA A   3       1.304   5.469  -3.425  1.00 24.67           H  
ATOM     41 1HB  ALA A   3       0.990   7.890  -3.802  1.00 24.67           H  
ATOM     42 2HB  ALA A   3      -0.392   7.194  -2.923  1.00 24.67           H  
ATOM     43 3HB  ALA A   3       0.832   8.140  -2.049  1.00 24.67           H  
ATOM     44  N   GLU A   4       3.744   5.477  -2.247  1.00 24.67           N  
ATOM     45  CA  GLU A   4       5.179   5.598  -2.014  1.00 24.67           C  
ATOM     46  C   GLU A   4       5.918   6.745  -2.736  1.00 24.67           C  
ATOM     47  O   GLU A   4       6.478   7.580  -2.037  1.00 24.67           O  
ATOM     48  CB  GLU A   4       5.869   4.254  -2.249  1.00 24.67           C  
ATOM     49  CG  GLU A   4       7.359   4.293  -2.008  1.00 24.67           C  
ATOM     50  CD  GLU A   4       8.028   2.957  -2.161  1.00 24.67           C  
ATOM     51  OE1 GLU A   4       7.363   1.996  -2.468  1.00 24.67           O  
ATOM     52  OE2 GLU A   4       9.226   2.906  -1.962  1.00 24.67           O  
ATOM     53  H   GLU A   4       3.314   4.567  -2.138  1.00 24.67           H  
ATOM     54  HA  GLU A   4       5.297   5.794  -0.947  1.00 24.67           H  
ATOM     55 1HB  GLU A   4       5.460   3.534  -1.550  1.00 24.67           H  
ATOM     56 2HB  GLU A   4       5.668   3.859  -3.225  1.00 24.67           H  
ATOM     57 1HG  GLU A   4       7.809   4.990  -2.713  1.00 24.67           H  
ATOM     58 2HG  GLU A   4       7.542   4.672  -1.002  1.00 24.67           H  
ATOM     59  N   PRO A   5       6.012   6.831  -4.084  1.00 24.67           N  
ATOM     60  CA  PRO A   5       6.759   7.882  -4.763  1.00 24.67           C  
ATOM     61  C   PRO A   5       6.219   9.295  -4.520  1.00 24.67           C  
ATOM     62  O   PRO A   5       6.962  10.279  -4.623  1.00 24.67           O  
ATOM     63  CB  PRO A   5       6.614   7.495  -6.240  1.00 24.67           C  
ATOM     64  CG  PRO A   5       5.369   6.628  -6.297  1.00 24.67           C  
ATOM     65  CD  PRO A   5       5.376   5.862  -5.003  1.00 24.67           C  
ATOM     66  HA  PRO A   5       7.812   7.818  -4.455  1.00 24.67           H  
ATOM     67 1HB  PRO A   5       6.520   8.405  -6.851  1.00 24.67           H  
ATOM     68 2HB  PRO A   5       7.517   6.969  -6.582  1.00 24.67           H  
ATOM     69 1HG  PRO A   5       4.475   7.264  -6.403  1.00 24.67           H  
ATOM     70 2HG  PRO A   5       5.399   5.972  -7.179  1.00 24.67           H  
ATOM     71 1HD  PRO A   5       4.361   5.617  -4.738  1.00 24.67           H  
ATOM     72 2HD  PRO A   5       6.009   4.974  -5.119  1.00 24.67           H  
ATOM     73  N   GLU A   6       4.942   9.420  -4.154  1.00 24.67           N  
ATOM     74  CA  GLU A   6       4.389  10.747  -3.920  1.00 24.67           C  
ATOM     75  C   GLU A   6       4.760  11.122  -2.509  1.00 24.67           C  
ATOM     76  O   GLU A   6       5.108  12.266  -2.211  1.00 24.67           O  
ATOM     77  CB  GLU A   6       2.873  10.759  -4.096  1.00 24.67           C  
ATOM     78  CG  GLU A   6       2.403  10.454  -5.516  1.00 24.67           C  
ATOM     79  CD  GLU A   6       0.895  10.459  -5.673  1.00 24.67           C  
ATOM     80  OE1 GLU A   6       0.205  10.631  -4.695  1.00 24.67           O  
ATOM     81  OE2 GLU A   6       0.439  10.289  -6.780  1.00 24.67           O  
ATOM     82  H   GLU A   6       4.348   8.610  -4.009  1.00 24.67           H  
ATOM     83  HA  GLU A   6       4.841  11.460  -4.609  1.00 24.67           H  
ATOM     84 1HB  GLU A   6       2.426  10.025  -3.427  1.00 24.67           H  
ATOM     85 2HB  GLU A   6       2.482  11.736  -3.814  1.00 24.67           H  
ATOM     86 1HG  GLU A   6       2.833  11.188  -6.195  1.00 24.67           H  
ATOM     87 2HG  GLU A   6       2.787   9.472  -5.796  1.00 24.67           H  
ATOM     88  N   VAL A   7       4.749  10.111  -1.652  1.00 24.67           N  
ATOM     89  CA  VAL A   7       5.096  10.287  -0.261  1.00 24.67           C  
ATOM     90  C   VAL A   7       6.565  10.660  -0.173  1.00 24.67           C  
ATOM     91  O   VAL A   7       6.933  11.619   0.509  1.00 24.67           O  
ATOM     92  CB  VAL A   7       4.816   8.993   0.520  1.00 24.67           C  
ATOM     93  CG1 VAL A   7       5.348   9.115   1.926  1.00 24.67           C  
ATOM     94  CG2 VAL A   7       3.315   8.719   0.511  1.00 24.67           C  
ATOM     95  H   VAL A   7       4.452   9.194  -1.990  1.00 24.67           H  
ATOM     96  HA  VAL A   7       4.494  11.094   0.157  1.00 24.67           H  
ATOM     97  HB  VAL A   7       5.333   8.171   0.048  1.00 24.67           H  
ATOM     98 1HG1 VAL A   7       5.161   8.190   2.467  1.00 24.67           H  
ATOM     99 2HG1 VAL A   7       6.418   9.301   1.882  1.00 24.67           H  
ATOM    100 3HG1 VAL A   7       4.854   9.941   2.434  1.00 24.67           H  
ATOM    101 1HG2 VAL A   7       3.108   7.794   1.048  1.00 24.67           H  
ATOM    102 2HG2 VAL A   7       2.794   9.544   0.992  1.00 24.67           H  
ATOM    103 3HG2 VAL A   7       2.973   8.629  -0.510  1.00 24.67           H  
ATOM    104  N   ARG A   8       7.408   9.936  -0.914  1.00 24.67           N  
ATOM    105  CA  ARG A   8       8.825  10.229  -0.928  1.00 24.67           C  
ATOM    106  C   ARG A   8       9.083  11.621  -1.473  1.00 24.67           C  
ATOM    107  O   ARG A   8       9.884  12.356  -0.899  1.00 24.67           O  
ATOM    108  CB  ARG A   8       9.589   9.216  -1.762  1.00 24.67           C  
ATOM    109  CG  ARG A   8       9.732   7.818  -1.143  1.00 24.67           C  
ATOM    110  CD  ARG A   8      10.520   6.911  -2.034  1.00 24.67           C  
ATOM    111  NE  ARG A   8      10.653   5.560  -1.491  1.00 24.67           N  
ATOM    112  CZ  ARG A   8      11.562   5.171  -0.589  1.00 24.67           C  
ATOM    113  NH1 ARG A   8      12.442   6.017  -0.089  1.00 24.67           N  
ATOM    114  NH2 ARG A   8      11.547   3.913  -0.222  1.00 24.67           N  
ATOM    115  H   ARG A   8       7.050   9.156  -1.455  1.00 24.67           H  
ATOM    116  HA  ARG A   8       9.196  10.178   0.094  1.00 24.67           H  
ATOM    117 1HB  ARG A   8       9.083   9.096  -2.718  1.00 24.67           H  
ATOM    118 2HB  ARG A   8      10.590   9.595  -1.969  1.00 24.67           H  
ATOM    119 1HG  ARG A   8      10.247   7.895  -0.188  1.00 24.67           H  
ATOM    120 2HG  ARG A   8       8.747   7.380  -0.990  1.00 24.67           H  
ATOM    121 1HD  ARG A   8      10.011   6.836  -2.997  1.00 24.67           H  
ATOM    122 2HD  ARG A   8      11.516   7.319  -2.182  1.00 24.67           H  
ATOM    123  HE  ARG A   8      10.017   4.820  -1.822  1.00 24.67           H  
ATOM    124 1HH1 ARG A   8      12.439   6.982  -0.386  1.00 24.67           H  
ATOM    125 2HH1 ARG A   8      13.118   5.699   0.590  1.00 24.67           H  
ATOM    126 1HH2 ARG A   8      10.841   3.297  -0.653  1.00 24.67           H  
ATOM    127 2HH2 ARG A   8      12.207   3.563   0.453  1.00 24.67           H  
ATOM    128  N   THR A   9       8.358  12.025  -2.524  1.00 24.67           N  
ATOM    129  CA  THR A   9       8.554  13.357  -3.073  1.00 24.67           C  
ATOM    130  C   THR A   9       8.237  14.415  -2.037  1.00 24.67           C  
ATOM    131  O   THR A   9       8.998  15.368  -1.864  1.00 24.67           O  
ATOM    132  CB  THR A   9       7.671  13.607  -4.299  1.00 24.67           C  
ATOM    133  OG1 THR A   9       8.016  12.684  -5.347  1.00 24.67           O  
ATOM    134  CG2 THR A   9       7.858  15.042  -4.779  1.00 24.67           C  
ATOM    135  H   THR A   9       7.706  11.395  -2.992  1.00 24.67           H  
ATOM    136  HA  THR A   9       9.601  13.462  -3.363  1.00 24.67           H  
ATOM    137  HB  THR A   9       6.627  13.453  -4.029  1.00 24.67           H  
ATOM    138  HG1 THR A   9       7.743  11.776  -5.081  1.00 24.67           H  
ATOM    139 1HG2 THR A   9       7.223  15.219  -5.645  1.00 24.67           H  
ATOM    140 2HG2 THR A   9       7.581  15.731  -3.978  1.00 24.67           H  
ATOM    141 3HG2 THR A   9       8.900  15.201  -5.052  1.00 24.67           H  
ATOM    142  N   LEU A  10       7.118  14.258  -1.338  1.00 24.67           N  
ATOM    143  CA  LEU A  10       6.751  15.237  -0.334  1.00 24.67           C  
ATOM    144  C   LEU A  10       7.778  15.267   0.785  1.00 24.67           C  
ATOM    145  O   LEU A  10       8.101  16.339   1.303  1.00 24.67           O  
ATOM    146  CB  LEU A  10       5.360  14.934   0.193  1.00 24.67           C  
ATOM    147  CG  LEU A  10       4.251  15.170  -0.835  1.00 24.67           C  
ATOM    148  CD1 LEU A  10       2.933  14.672  -0.277  1.00 24.67           C  
ATOM    149  CD2 LEU A  10       4.203  16.656  -1.177  1.00 24.67           C  
ATOM    150  H   LEU A  10       6.506  13.460  -1.521  1.00 24.67           H  
ATOM    151  HA  LEU A  10       6.731  16.217  -0.805  1.00 24.67           H  
ATOM    152 1HB  LEU A  10       5.324  13.883   0.489  1.00 24.67           H  
ATOM    153 2HB  LEU A  10       5.163  15.554   1.064  1.00 24.67           H  
ATOM    154  HG  LEU A  10       4.467  14.607  -1.739  1.00 24.67           H  
ATOM    155 1HD1 LEU A  10       2.145  14.828  -1.013  1.00 24.67           H  
ATOM    156 2HD1 LEU A  10       3.019  13.606  -0.057  1.00 24.67           H  
ATOM    157 3HD1 LEU A  10       2.694  15.216   0.634  1.00 24.67           H  
ATOM    158 1HD2 LEU A  10       3.422  16.832  -1.918  1.00 24.67           H  
ATOM    159 2HD2 LEU A  10       3.987  17.232  -0.277  1.00 24.67           H  
ATOM    160 3HD2 LEU A  10       5.167  16.967  -1.585  1.00 24.67           H  
ATOM    161  N   ARG A  11       8.320  14.104   1.151  1.00 24.67           N  
ATOM    162  CA  ARG A  11       9.346  14.076   2.175  1.00 24.67           C  
ATOM    163  C   ARG A  11      10.587  14.822   1.694  1.00 24.67           C  
ATOM    164  O   ARG A  11      11.195  15.556   2.471  1.00 24.67           O  
ATOM    165  CB  ARG A  11       9.678  12.646   2.565  1.00 24.67           C  
ATOM    166  CG  ARG A  11       8.576  11.955   3.374  1.00 24.67           C  
ATOM    167  CD  ARG A  11       8.871  10.528   3.627  1.00 24.67           C  
ATOM    168  NE  ARG A  11       7.823   9.899   4.418  1.00 24.67           N  
ATOM    169  CZ  ARG A  11       7.711   8.574   4.631  1.00 24.67           C  
ATOM    170  NH1 ARG A  11       8.586   7.747   4.106  1.00 24.67           N  
ATOM    171  NH2 ARG A  11       6.718   8.106   5.366  1.00 24.67           N  
ATOM    172  H   ARG A  11       8.004  13.232   0.727  1.00 24.67           H  
ATOM    173  HA  ARG A  11       8.963  14.582   3.060  1.00 24.67           H  
ATOM    174 1HB  ARG A  11       9.847  12.057   1.669  1.00 24.67           H  
ATOM    175 2HB  ARG A  11      10.595  12.626   3.150  1.00 24.67           H  
ATOM    176 1HG  ARG A  11       8.478  12.454   4.336  1.00 24.67           H  
ATOM    177 2HG  ARG A  11       7.634  12.023   2.840  1.00 24.67           H  
ATOM    178 1HD  ARG A  11       8.942  10.003   2.675  1.00 24.67           H  
ATOM    179 2HD  ARG A  11       9.812  10.436   4.167  1.00 24.67           H  
ATOM    180  HE  ARG A  11       7.128  10.502   4.838  1.00 24.67           H  
ATOM    181 1HH1 ARG A  11       9.344   8.106   3.544  1.00 24.67           H  
ATOM    182 2HH1 ARG A  11       8.501   6.754   4.266  1.00 24.67           H  
ATOM    183 1HH2 ARG A  11       6.043   8.742   5.769  1.00 24.67           H  
ATOM    184 2HH2 ARG A  11       6.632   7.112   5.525  1.00 24.67           H  
ATOM    185  N   GLU A  12      10.945  14.682   0.407  1.00 24.67           N  
ATOM    186  CA  GLU A  12      12.095  15.415  -0.120  1.00 24.67           C  
ATOM    187  C   GLU A  12      11.835  16.917  -0.056  1.00 24.67           C  
ATOM    188  O   GLU A  12      12.725  17.690   0.303  1.00 24.67           O  
ATOM    189  CB  GLU A  12      12.449  14.989  -1.553  1.00 24.67           C  
ATOM    190  CG  GLU A  12      13.066  13.583  -1.671  1.00 24.67           C  
ATOM    191  CD  GLU A  12      13.422  13.190  -3.102  1.00 24.67           C  
ATOM    192  OE1 GLU A  12      13.122  13.935  -4.008  1.00 24.67           O  
ATOM    193  OE2 GLU A  12      14.002  12.141  -3.278  1.00 24.67           O  
ATOM    194  H   GLU A  12      10.427  14.042  -0.196  1.00 24.67           H  
ATOM    195  HA  GLU A  12      12.955  15.199   0.508  1.00 24.67           H  
ATOM    196 1HB  GLU A  12      11.551  15.007  -2.166  1.00 24.67           H  
ATOM    197 2HB  GLU A  12      13.151  15.705  -1.980  1.00 24.67           H  
ATOM    198 1HG  GLU A  12      13.968  13.547  -1.061  1.00 24.67           H  
ATOM    199 2HG  GLU A  12      12.364  12.860  -1.267  1.00 24.67           H  
ATOM    200  N   VAL A  13      10.594  17.334  -0.330  1.00 24.67           N  
ATOM    201  CA  VAL A  13      10.266  18.753  -0.250  1.00 24.67           C  
ATOM    202  C   VAL A  13      10.487  19.241   1.169  1.00 24.67           C  
ATOM    203  O   VAL A  13      11.139  20.265   1.388  1.00 24.67           O  
ATOM    204  CB  VAL A  13       8.805  19.021  -0.657  1.00 24.67           C  
ATOM    205  CG1 VAL A  13       8.446  20.462  -0.339  1.00 24.67           C  
ATOM    206  CG2 VAL A  13       8.624  18.741  -2.145  1.00 24.67           C  
ATOM    207  H   VAL A  13       9.895  16.656  -0.640  1.00 24.67           H  
ATOM    208  HA  VAL A  13      10.928  19.303  -0.921  1.00 24.67           H  
ATOM    209  HB  VAL A  13       8.148  18.380  -0.082  1.00 24.67           H  
ATOM    210 1HG1 VAL A  13       7.409  20.649  -0.613  1.00 24.67           H  
ATOM    211 2HG1 VAL A  13       8.573  20.632   0.730  1.00 24.67           H  
ATOM    212 3HG1 VAL A  13       9.096  21.133  -0.896  1.00 24.67           H  
ATOM    213 1HG2 VAL A  13       7.588  18.924  -2.429  1.00 24.67           H  
ATOM    214 2HG2 VAL A  13       9.280  19.395  -2.718  1.00 24.67           H  
ATOM    215 3HG2 VAL A  13       8.875  17.714  -2.354  1.00 24.67           H  
ATOM    216  N   VAL A  14      10.013  18.469   2.137  1.00 24.67           N  
ATOM    217  CA  VAL A  14      10.210  18.842   3.520  1.00 24.67           C  
ATOM    218  C   VAL A  14      11.688  18.906   3.865  1.00 24.67           C  
ATOM    219  O   VAL A  14      12.130  19.872   4.482  1.00 24.67           O  
ATOM    220  CB  VAL A  14       9.501  17.857   4.451  1.00 24.67           C  
ATOM    221  CG1 VAL A  14       9.909  18.130   5.892  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       8.001  18.018   4.275  1.00 24.67           C  
ATOM    223  H   VAL A  14       9.483  17.629   1.900  1.00 24.67           H  
ATOM    224  HA  VAL A  14       9.772  19.828   3.671  1.00 24.67           H  
ATOM    225  HB  VAL A  14       9.797  16.840   4.202  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14       9.407  17.428   6.555  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      10.985  18.008   5.983  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14       9.633  19.150   6.163  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14       7.480  17.320   4.927  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14       7.717  19.040   4.528  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       7.735  17.817   3.243  1.00 24.67           H  
ATOM    232  N   LEU A  15      12.465  17.918   3.437  1.00 24.67           N  
ATOM    233  CA  LEU A  15      13.879  17.918   3.763  1.00 24.67           C  
ATOM    234  C   LEU A  15      14.580  19.147   3.197  1.00 24.67           C  
ATOM    235  O   LEU A  15      15.426  19.733   3.869  1.00 24.67           O  
ATOM    236  CB  LEU A  15      14.526  16.638   3.239  1.00 24.67           C  
ATOM    237  CG  LEU A  15      14.101  15.357   3.969  1.00 24.67           C  
ATOM    238  CD1 LEU A  15      14.651  14.148   3.236  1.00 24.67           C  
ATOM    239  CD2 LEU A  15      14.597  15.416   5.396  1.00 24.67           C  
ATOM    240  H   LEU A  15      12.059  17.142   2.916  1.00 24.67           H  
ATOM    241  HA  LEU A  15      13.977  17.938   4.845  1.00 24.67           H  
ATOM    242 1HB  LEU A  15      14.262  16.527   2.189  1.00 24.67           H  
ATOM    243 2HB  LEU A  15      15.606  16.733   3.314  1.00 24.67           H  
ATOM    244  HG  LEU A  15      13.024  15.284   3.981  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15      14.341  13.240   3.752  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15      14.266  14.133   2.219  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15      15.738  14.201   3.212  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15      14.290  14.514   5.926  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15      15.685  15.490   5.403  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15      14.173  16.280   5.880  1.00 24.67           H  
ATOM    251  N   ASP A  16      14.204  19.572   1.986  1.00 24.34           N  
ATOM    252  CA  ASP A  16      14.776  20.786   1.406  1.00 24.34           C  
ATOM    253  C   ASP A  16      14.395  22.036   2.219  1.00 24.34           C  
ATOM    254  O   ASP A  16      15.187  22.974   2.332  1.00 24.34           O  
ATOM    255  CB  ASP A  16      14.347  20.962  -0.058  1.00 24.34           C  
ATOM    256  CG  ASP A  16      15.049  19.990  -1.047  1.00 24.34           C  
ATOM    257  OD1 ASP A  16      16.006  19.350  -0.662  1.00 24.34           O  
ATOM    258  OD2 ASP A  16      14.637  19.937  -2.187  1.00 24.34           O  
ATOM    259  H   ASP A  16      13.517  19.035   1.455  1.00 24.34           H  
ATOM    260  HA  ASP A  16      15.861  20.692   1.428  1.00 24.34           H  
ATOM    261 1HB  ASP A  16      13.268  20.797  -0.128  1.00 24.34           H  
ATOM    262 2HB  ASP A  16      14.541  21.984  -0.371  1.00 24.34           H  
ATOM    263  N   GLN A  17      13.175  22.046   2.774  1.00 23.17           N  
ATOM    264  CA  GLN A  17      12.669  23.158   3.586  1.00 23.17           C  
ATOM    265  C   GLN A  17      13.302  23.211   4.990  1.00 23.17           C  
ATOM    266  O   GLN A  17      13.400  24.278   5.599  1.00 23.17           O  
ATOM    267  CB  GLN A  17      11.144  23.052   3.699  1.00 23.17           C  
ATOM    268  CG  GLN A  17      10.413  23.280   2.375  1.00 23.17           C  
ATOM    269  CD  GLN A  17       8.919  23.010   2.457  1.00 23.17           C  
ATOM    270  OE1 GLN A  17       8.433  22.272   3.322  1.00 23.17           O  
ATOM    271  NE2 GLN A  17       8.173  23.610   1.538  1.00 23.17           N  
ATOM    272  H   GLN A  17      12.558  21.250   2.606  1.00 23.17           H  
ATOM    273  HA  GLN A  17      12.914  24.088   3.076  1.00 23.17           H  
ATOM    274 1HB  GLN A  17      10.879  22.063   4.064  1.00 23.17           H  
ATOM    275 2HB  GLN A  17      10.780  23.777   4.424  1.00 23.17           H  
ATOM    276 1HG  GLN A  17      10.548  24.321   2.089  1.00 23.17           H  
ATOM    277 2HG  GLN A  17      10.840  22.640   1.614  1.00 23.17           H  
ATOM    278 1HE2 GLN A  17       7.183  23.474   1.530  1.00 23.17           H  
ATOM    279 2HE2 GLN A  17       8.603  24.196   0.851  1.00 23.17           H  
ATOM    280  N   LEU A  18      13.738  22.060   5.496  1.00 21.03           N  
ATOM    281  CA  LEU A  18      14.363  21.978   6.815  1.00 21.03           C  
ATOM    282  C   LEU A  18      15.787  22.523   6.798  1.00 21.03           C  
ATOM    283  O   LEU A  18      16.362  22.812   5.749  1.00 21.03           O  
ATOM    284  CB  LEU A  18      14.351  20.546   7.364  1.00 21.03           C  
ATOM    285  CG  LEU A  18      12.965  19.944   7.636  1.00 21.03           C  
ATOM    286  CD1 LEU A  18      13.124  18.507   8.068  1.00 21.03           C  
ATOM    287  CD2 LEU A  18      12.259  20.762   8.687  1.00 21.03           C  
ATOM    288  H   LEU A  18      13.588  21.205   4.957  1.00 21.03           H  
ATOM    289  HA  LEU A  18      13.780  22.592   7.498  1.00 21.03           H  
ATOM    290 1HB  LEU A  18      14.845  19.902   6.630  1.00 21.03           H  
ATOM    291 2HB  LEU A  18      14.920  20.513   8.287  1.00 21.03           H  
ATOM    292  HG  LEU A  18      12.385  19.964   6.754  1.00 21.03           H  
ATOM    293 1HD1 LEU A  18      12.143  18.071   8.252  1.00 21.03           H  
ATOM    294 2HD1 LEU A  18      13.621  17.959   7.287  1.00 21.03           H  
ATOM    295 3HD1 LEU A  18      13.718  18.465   8.978  1.00 21.03           H  
ATOM    296 1HD2 LEU A  18      11.272  20.337   8.874  1.00 21.03           H  
ATOM    297 2HD2 LEU A  18      12.840  20.751   9.608  1.00 21.03           H  
ATOM    298 3HD2 LEU A  18      12.153  21.789   8.335  1.00 21.03           H  
ATOM    299  N   GLY A  19      16.331  22.795   7.981  1.00 18.14           N  
ATOM    300  CA  GLY A  19      17.698  23.310   8.090  1.00 18.14           C  
ATOM    301  C   GLY A  19      17.704  24.825   7.954  1.00 18.14           C  
ATOM    302  O   GLY A  19      18.019  25.546   8.903  1.00 18.14           O  
ATOM    303  H   GLY A  19      15.811  22.598   8.824  1.00 18.14           H  
ATOM    304 1HA  GLY A  19      18.124  23.021   9.051  1.00 18.14           H  
ATOM    305 2HA  GLY A  19      18.319  22.866   7.312  1.00 18.14           H  
ATOM    306  N   THR A  20      17.274  25.322   6.797  1.00 14.97           N  
ATOM    307  CA  THR A  20      17.187  26.765   6.544  1.00 14.97           C  
ATOM    308  C   THR A  20      15.923  27.333   7.201  1.00 14.97           C  
ATOM    309  O   THR A  20      15.034  27.863   6.535  1.00 14.97           O  
ATOM    310  CB  THR A  20      17.171  27.062   5.029  1.00 14.97           C  
ATOM    311  OG1 THR A  20      16.099  26.347   4.400  1.00 14.97           O  
ATOM    312  CG2 THR A  20      18.483  26.627   4.406  1.00 14.97           C  
ATOM    313  H   THR A  20      17.009  24.645   6.079  1.00 14.97           H  
ATOM    314  HA  THR A  20      18.053  27.256   6.987  1.00 14.97           H  
ATOM    315  HB  THR A  20      17.029  28.131   4.871  1.00 14.97           H  
ATOM    316  HG1 THR A  20      16.190  25.396   4.575  1.00 14.97           H  
ATOM    317 1HG2 THR A  20      18.465  26.841   3.337  1.00 14.97           H  
ATOM    318 2HG2 THR A  20      19.305  27.169   4.872  1.00 14.97           H  
ATOM    319 3HG2 THR A  20      18.617  25.556   4.560  1.00 14.97           H  
ATOM    320  N   ALA A  21      15.870  27.198   8.525  1.00 12.00           N  
ATOM    321  CA  ALA A  21      14.721  27.548   9.350  1.00 12.00           C  
ATOM    322  C   ALA A  21      14.325  29.015   9.305  1.00 12.00           C  
ATOM    323  O   ALA A  21      13.135  29.331   9.367  1.00 12.00           O  
ATOM    324  CB  ALA A  21      15.021  27.177  10.793  1.00 12.00           C  
ATOM    325  H   ALA A  21      16.682  26.776   8.960  1.00 12.00           H  
ATOM    326  HA  ALA A  21      13.875  26.963   8.996  1.00 12.00           H  
ATOM    327 1HB  ALA A  21      14.150  27.389  11.409  1.00 12.00           H  
ATOM    328 2HB  ALA A  21      15.262  26.115  10.850  1.00 12.00           H  
ATOM    329 3HB  ALA A  21      15.868  27.763  11.147  1.00 12.00           H  
ATOM    330  N   GLU A  22      15.299  29.913   9.236  1.00  9.51           N  
ATOM    331  CA  GLU A  22      14.963  31.326   9.260  1.00  9.51           C  
ATOM    332  C   GLU A  22      16.046  32.251   8.723  1.00  9.51           C  
ATOM    333  O   GLU A  22      17.239  31.944   8.762  1.00  9.51           O  
ATOM    334  CB  GLU A  22      14.639  31.762  10.700  1.00  9.51           C  
ATOM    335  CG  GLU A  22      15.823  31.632  11.669  1.00  9.51           C  
ATOM    336  CD  GLU A  22      15.525  32.022  13.129  1.00  9.51           C  
ATOM    337  OE1 GLU A  22      14.417  32.426  13.444  1.00  9.51           O  
ATOM    338  OE2 GLU A  22      16.430  31.909  13.926  1.00  9.51           O  
ATOM    339  H   GLU A  22      16.260  29.613   9.169  1.00  9.51           H  
ATOM    340  HA  GLU A  22      14.075  31.468   8.643  1.00  9.51           H  
ATOM    341 1HB  GLU A  22      14.328  32.795  10.695  1.00  9.51           H  
ATOM    342 2HB  GLU A  22      13.811  31.175  11.095  1.00  9.51           H  
ATOM    343 1HG  GLU A  22      16.168  30.599  11.650  1.00  9.51           H  
ATOM    344 2HG  GLU A  22      16.634  32.258  11.296  1.00  9.51           H  
ATOM    345  N   SER A  23      15.595  33.425   8.302  1.00  7.54           N  
ATOM    346  CA  SER A  23      16.419  34.582   7.974  1.00  7.54           C  
ATOM    347  C   SER A  23      15.510  35.784   8.186  1.00  7.54           C  
ATOM    348  O   SER A  23      14.658  36.077   7.348  1.00  7.54           O  
ATOM    349  CB  SER A  23      16.918  34.520   6.543  1.00  7.54           C  
ATOM    350  OG  SER A  23      17.729  35.626   6.246  1.00  7.54           O  
ATOM    351  H   SER A  23      14.595  33.545   8.256  1.00  7.54           H  
ATOM    352  HA  SER A  23      17.262  34.644   8.663  1.00  7.54           H  
ATOM    353 1HB  SER A  23      17.487  33.602   6.396  1.00  7.54           H  
ATOM    354 2HB  SER A  23      16.070  34.496   5.863  1.00  7.54           H  
ATOM    355  HG  SER A  23      17.181  36.402   6.392  1.00  7.54           H  
ATOM    356  N   ARG A  24      15.643  36.431   9.337  1.00  6.02           N  
ATOM    357  CA  ARG A  24      14.708  37.486   9.717  1.00  6.02           C  
ATOM    358  C   ARG A  24      15.136  38.304  10.926  1.00  6.02           C  
ATOM    359  O   ARG A  24      15.978  37.880  11.715  1.00  6.02           O  
ATOM    360  CB  ARG A  24      13.351  36.859  10.012  1.00  6.02           C  
ATOM    361  CG  ARG A  24      13.394  35.819  11.133  1.00  6.02           C  
ATOM    362  CD  ARG A  24      12.079  35.146  11.338  1.00  6.02           C  
ATOM    363  NE  ARG A  24      12.172  34.051  12.312  1.00  6.02           N  
ATOM    364  CZ  ARG A  24      11.138  33.416  12.879  1.00  6.02           C  
ATOM    365  NH1 ARG A  24       9.892  33.759  12.618  1.00  6.02           N  
ATOM    366  NH2 ARG A  24      11.410  32.436  13.706  1.00  6.02           N  
ATOM    367  H   ARG A  24      16.381  36.166   9.971  1.00  6.02           H  
ATOM    368  HA  ARG A  24      14.603  38.165   8.869  1.00  6.02           H  
ATOM    369 1HB  ARG A  24      12.659  37.638  10.334  1.00  6.02           H  
ATOM    370 2HB  ARG A  24      12.929  36.394   9.126  1.00  6.02           H  
ATOM    371 1HG  ARG A  24      14.145  35.069  10.911  1.00  6.02           H  
ATOM    372 2HG  ARG A  24      13.658  36.325  12.065  1.00  6.02           H  
ATOM    373 1HD  ARG A  24      11.358  35.873  11.710  1.00  6.02           H  
ATOM    374 2HD  ARG A  24      11.731  34.733  10.395  1.00  6.02           H  
ATOM    375  HE  ARG A  24      13.104  33.692  12.568  1.00  6.02           H  
ATOM    376 1HH1 ARG A  24       9.700  34.515  11.978  1.00  6.02           H  
ATOM    377 2HH1 ARG A  24       9.131  33.263  13.058  1.00  6.02           H  
ATOM    378 1HH2 ARG A  24      12.405  32.209  13.865  1.00  6.02           H  
ATOM    379 2HH2 ARG A  24      10.675  31.921  14.161  1.00  6.02           H  
ATOM    380  N   ALA A  25      14.495  39.460  11.086  1.00  4.81           N  
ATOM    381  CA  ALA A  25      14.614  40.258  12.299  1.00  4.81           C  
ATOM    382  C   ALA A  25      13.651  39.697  13.335  1.00  4.81           C  
ATOM    383  O   ALA A  25      12.628  39.116  12.971  1.00  4.81           O  
ATOM    384  CB  ALA A  25      14.304  41.719  12.026  1.00  4.81           C  
ATOM    385  H   ALA A  25      13.864  39.770  10.364  1.00  4.81           H  
ATOM    386  HA  ALA A  25      15.629  40.166  12.683  1.00  4.81           H  
ATOM    387 1HB  ALA A  25      14.398  42.287  12.953  1.00  4.81           H  
ATOM    388 2HB  ALA A  25      15.003  42.111  11.287  1.00  4.81           H  
ATOM    389 3HB  ALA A  25      13.288  41.809  11.648  1.00  4.81           H  
ATOM    390  N   TYR A  26      13.950  39.899  14.611  1.00  3.83           N  
ATOM    391  CA  TYR A  26      13.044  39.469  15.672  1.00  3.83           C  
ATOM    392  C   TYR A  26      12.602  40.697  16.458  1.00  3.83           C  
ATOM    393  O   TYR A  26      13.420  41.562  16.771  1.00  3.83           O  
ATOM    394  CB  TYR A  26      13.730  38.461  16.594  1.00  3.83           C  
ATOM    395  CG  TYR A  26      12.817  37.881  17.662  1.00  3.83           C  
ATOM    396  CD1 TYR A  26      12.037  36.768  17.357  1.00  3.83           C  
ATOM    397  CD2 TYR A  26      12.739  38.445  18.920  1.00  3.83           C  
ATOM    398  CE1 TYR A  26      11.199  36.220  18.312  1.00  3.83           C  
ATOM    399  CE2 TYR A  26      11.894  37.893  19.858  1.00  3.83           C  
ATOM    400  CZ  TYR A  26      11.136  36.794  19.574  1.00  3.83           C  
ATOM    401  OH  TYR A  26      10.307  36.252  20.547  1.00  3.83           O  
ATOM    402  H   TYR A  26      14.811  40.364  14.854  1.00  3.83           H  
ATOM    403  HA  TYR A  26      12.160  39.011  15.232  1.00  3.83           H  
ATOM    404 1HB  TYR A  26      14.127  37.636  15.999  1.00  3.83           H  
ATOM    405 2HB  TYR A  26      14.570  38.941  17.093  1.00  3.83           H  
ATOM    406  HD1 TYR A  26      12.094  36.323  16.364  1.00  3.83           H  
ATOM    407  HD2 TYR A  26      13.332  39.324  19.170  1.00  3.83           H  
ATOM    408  HE1 TYR A  26      10.597  35.345  18.075  1.00  3.83           H  
ATOM    409  HE2 TYR A  26      11.820  38.325  20.818  1.00  3.83           H  
ATOM    410  HH  TYR A  26      10.493  36.683  21.424  1.00  3.83           H  
ATOM    411  N   LYS A  27      11.311  40.802  16.757  1.00  3.01           N  
ATOM    412  CA  LYS A  27      10.833  41.951  17.521  1.00  3.01           C  
ATOM    413  C   LYS A  27      11.117  41.768  19.008  1.00  3.01           C  
ATOM    414  O   LYS A  27      10.635  40.825  19.626  1.00  3.01           O  
ATOM    415  CB  LYS A  27       9.336  42.160  17.298  1.00  3.01           C  
ATOM    416  CG  LYS A  27       8.776  43.405  17.971  1.00  3.01           C  
ATOM    417  CD  LYS A  27       7.295  43.590  17.671  1.00  3.01           C  
ATOM    418  CE  LYS A  27       6.752  44.850  18.331  1.00  3.01           C  
ATOM    419  NZ  LYS A  27       5.304  45.029  18.067  1.00  3.01           N  
ATOM    420  H   LYS A  27      10.668  40.079  16.470  1.00  3.01           H  
ATOM    421  HA  LYS A  27      11.365  42.841  17.183  1.00  3.01           H  
ATOM    422 1HB  LYS A  27       9.129  42.229  16.231  1.00  3.01           H  
ATOM    423 2HB  LYS A  27       8.788  41.300  17.686  1.00  3.01           H  
ATOM    424 1HG  LYS A  27       8.896  43.310  19.050  1.00  3.01           H  
ATOM    425 2HG  LYS A  27       9.325  44.283  17.636  1.00  3.01           H  
ATOM    426 1HD  LYS A  27       7.139  43.650  16.594  1.00  3.01           H  
ATOM    427 2HD  LYS A  27       6.744  42.731  18.058  1.00  3.01           H  
ATOM    428 1HE  LYS A  27       6.911  44.790  19.404  1.00  3.01           H  
ATOM    429 2HE  LYS A  27       7.290  45.714  17.944  1.00  3.01           H  
ATOM    430 1HZ  LYS A  27       4.984  45.872  18.520  1.00  3.01           H  
ATOM    431 2HZ  LYS A  27       5.148  45.098  17.074  1.00  3.01           H  
ATOM    432 3HZ  LYS A  27       4.799  44.236  18.435  1.00  3.01           H  
ATOM    433  N   MET A  28      11.879  42.697  19.583  1.00  2.36           N  
ATOM    434  CA  MET A  28      12.294  42.629  20.987  1.00  2.36           C  
ATOM    435  C   MET A  28      11.184  42.776  22.025  1.00  2.36           C  
ATOM    436  O   MET A  28      11.291  42.266  23.145  1.00  2.36           O  
ATOM    437  CB  MET A  28      13.330  43.704  21.272  1.00  2.36           C  
ATOM    438  CG  MET A  28      14.678  43.467  20.639  1.00  2.36           C  
ATOM    439  SD  MET A  28      15.901  44.640  21.231  1.00  2.36           S  
ATOM    440  CE  MET A  28      15.337  46.128  20.416  1.00  2.36           C  
ATOM    441  H   MET A  28      12.225  43.451  19.007  1.00  2.36           H  
ATOM    442  HA  MET A  28      12.754  41.653  21.139  1.00  2.36           H  
ATOM    443 1HB  MET A  28      12.962  44.656  20.899  1.00  2.36           H  
ATOM    444 2HB  MET A  28      13.458  43.813  22.346  1.00  2.36           H  
ATOM    445 1HG  MET A  28      15.020  42.458  20.877  1.00  2.36           H  
ATOM    446 2HG  MET A  28      14.601  43.556  19.556  1.00  2.36           H  
ATOM    447 1HE  MET A  28      15.991  46.959  20.681  1.00  2.36           H  
ATOM    448 2HE  MET A  28      15.356  45.980  19.334  1.00  2.36           H  
ATOM    449 3HE  MET A  28      14.317  46.352  20.734  1.00  2.36           H  
ATOM    450  N   TRP A  29      10.153  43.532  21.697  1.00  1.87           N  
ATOM    451  CA  TRP A  29       9.125  43.766  22.690  1.00  1.87           C  
ATOM    452  C   TRP A  29       7.842  43.047  22.353  1.00  1.87           C  
ATOM    453  O   TRP A  29       7.354  43.094  21.224  1.00  1.87           O  
ATOM    454  CB  TRP A  29       8.899  45.262  22.835  1.00  1.87           C  
ATOM    455  CG  TRP A  29      10.104  45.939  23.422  1.00  1.87           C  
ATOM    456  CD1 TRP A  29      11.144  46.505  22.737  1.00  1.87           C  
ATOM    457  CD2 TRP A  29      10.414  46.096  24.824  1.00  1.87           C  
ATOM    458  NE1 TRP A  29      12.070  47.007  23.617  1.00  1.87           N  
ATOM    459  CE2 TRP A  29      11.640  46.763  24.899  1.00  1.87           C  
ATOM    460  CE3 TRP A  29       9.761  45.727  26.006  1.00  1.87           C  
ATOM    461  CZ2 TRP A  29      12.231  47.073  26.114  1.00  1.87           C  
ATOM    462  CZ3 TRP A  29      10.353  46.039  27.223  1.00  1.87           C  
ATOM    463  CH2 TRP A  29      11.556  46.693  27.275  1.00  1.87           C  
ATOM    464  H   TRP A  29      10.086  43.929  20.774  1.00  1.87           H  
ATOM    465  HA  TRP A  29       9.472  43.391  23.650  1.00  1.87           H  
ATOM    466 1HB  TRP A  29       8.686  45.700  21.859  1.00  1.87           H  
ATOM    467 2HB  TRP A  29       8.038  45.444  23.480  1.00  1.87           H  
ATOM    468  HD1 TRP A  29      11.227  46.550  21.653  1.00  1.87           H  
ATOM    469  HE1 TRP A  29      12.930  47.477  23.367  1.00  1.87           H  
ATOM    470  HE3 TRP A  29       8.804  45.203  25.969  1.00  1.87           H  
ATOM    471  HZ2 TRP A  29      13.188  47.593  26.176  1.00  1.87           H  
ATOM    472  HZ3 TRP A  29       9.838  45.746  28.139  1.00  1.87           H  
ATOM    473  HH2 TRP A  29      11.994  46.921  28.247  1.00  1.87           H  
ATOM    474  N   LEU A  30       7.277  42.408  23.361  1.00  1.52           N  
ATOM    475  CA  LEU A  30       6.048  41.672  23.194  1.00  1.52           C  
ATOM    476  C   LEU A  30       4.920  42.460  23.852  1.00  1.52           C  
ATOM    477  O   LEU A  30       5.194  43.277  24.732  1.00  1.52           O  
ATOM    478  CB  LEU A  30       6.221  40.278  23.793  1.00  1.52           C  
ATOM    479  CG  LEU A  30       7.396  39.490  23.183  1.00  1.52           C  
ATOM    480  CD1 LEU A  30       7.503  38.174  23.853  1.00  1.52           C  
ATOM    481  CD2 LEU A  30       7.186  39.329  21.699  1.00  1.52           C  
ATOM    482  H   LEU A  30       7.727  42.417  24.267  1.00  1.52           H  
ATOM    483  HA  LEU A  30       5.878  41.561  22.133  1.00  1.52           H  
ATOM    484 1HB  LEU A  30       6.388  40.369  24.871  1.00  1.52           H  
ATOM    485 2HB  LEU A  30       5.312  39.701  23.639  1.00  1.52           H  
ATOM    486  HG  LEU A  30       8.331  40.029  23.351  1.00  1.52           H  
ATOM    487 1HD1 LEU A  30       8.318  37.622  23.426  1.00  1.52           H  
ATOM    488 2HD1 LEU A  30       7.680  38.327  24.918  1.00  1.52           H  
ATOM    489 3HD1 LEU A  30       6.580  37.618  23.704  1.00  1.52           H  
ATOM    490 1HD2 LEU A  30       8.030  38.774  21.275  1.00  1.52           H  
ATOM    491 2HD2 LEU A  30       6.262  38.784  21.519  1.00  1.52           H  
ATOM    492 3HD2 LEU A  30       7.127  40.310  21.226  1.00  1.52           H  
ATOM    493  N   PRO A  31       3.661  42.309  23.421  1.00  1.28           N  
ATOM    494  CA  PRO A  31       2.522  42.932  24.051  1.00  1.28           C  
ATOM    495  C   PRO A  31       2.479  42.510  25.519  1.00  1.28           C  
ATOM    496  O   PRO A  31       2.768  41.353  25.827  1.00  1.28           O  
ATOM    497  CB  PRO A  31       1.345  42.350  23.261  1.00  1.28           C  
ATOM    498  CG  PRO A  31       1.930  41.998  21.910  1.00  1.28           C  
ATOM    499  CD  PRO A  31       3.341  41.529  22.206  1.00  1.28           C  
ATOM    500  HA  PRO A  31       2.612  44.016  23.915  1.00  1.28           H  
ATOM    501 1HB  PRO A  31       0.934  41.478  23.793  1.00  1.28           H  
ATOM    502 2HB  PRO A  31       0.534  43.092  23.194  1.00  1.28           H  
ATOM    503 1HG  PRO A  31       1.318  41.224  21.420  1.00  1.28           H  
ATOM    504 2HG  PRO A  31       1.907  42.880  21.253  1.00  1.28           H  
ATOM    505 1HD  PRO A  31       3.374  40.447  22.404  1.00  1.28           H  
ATOM    506 2HD  PRO A  31       3.956  41.824  21.350  1.00  1.28           H  
ATOM    507  N   PRO A  32       2.051  43.388  26.433  1.00  1.12           N  
ATOM    508  CA  PRO A  32       1.955  43.128  27.851  1.00  1.12           C  
ATOM    509  C   PRO A  32       0.818  42.173  28.094  1.00  1.12           C  
ATOM    510  O   PRO A  32      -0.121  42.104  27.303  1.00  1.12           O  
ATOM    511  CB  PRO A  32       1.653  44.509  28.437  1.00  1.12           C  
ATOM    512  CG  PRO A  32       0.955  45.250  27.309  1.00  1.12           C  
ATOM    513  CD  PRO A  32       1.612  44.732  26.032  1.00  1.12           C  
ATOM    514  HA  PRO A  32       2.904  42.719  28.222  1.00  1.12           H  
ATOM    515 1HB  PRO A  32       1.018  44.400  29.333  1.00  1.12           H  
ATOM    516 2HB  PRO A  32       2.587  44.990  28.758  1.00  1.12           H  
ATOM    517 1HG  PRO A  32      -0.126  45.041  27.343  1.00  1.12           H  
ATOM    518 2HG  PRO A  32       1.071  46.337  27.439  1.00  1.12           H  
ATOM    519 1HD  PRO A  32       0.860  44.678  25.233  1.00  1.12           H  
ATOM    520 2HD  PRO A  32       2.477  45.359  25.763  1.00  1.12           H  
ATOM    521  N   LEU A  33       0.867  41.468  29.204  1.00  1.00           N  
ATOM    522  CA  LEU A  33      -0.253  40.613  29.521  1.00  1.00           C  
ATOM    523  C   LEU A  33      -1.327  41.492  30.161  1.00  1.00           C  
ATOM    524  O   LEU A  33      -1.028  42.296  31.046  1.00  1.00           O  
ATOM    525  CB  LEU A  33       0.220  39.502  30.444  1.00  1.00           C  
ATOM    526  CG  LEU A  33       1.360  38.621  29.867  1.00  1.00           C  
ATOM    527  CD1 LEU A  33       1.839  37.641  30.916  1.00  1.00           C  
ATOM    528  CD2 LEU A  33       0.871  37.879  28.641  1.00  1.00           C  
ATOM    529  H   LEU A  33       1.666  41.526  29.819  1.00  1.00           H  
ATOM    530  HA  LEU A  33      -0.649  40.177  28.606  1.00  1.00           H  
ATOM    531 1HB  LEU A  33       0.532  39.917  31.401  1.00  1.00           H  
ATOM    532 2HB  LEU A  33      -0.624  38.856  30.592  1.00  1.00           H  
ATOM    533  HG  LEU A  33       2.193  39.261  29.590  1.00  1.00           H  
ATOM    534 1HD1 LEU A  33       2.645  37.036  30.510  1.00  1.00           H  
ATOM    535 2HD1 LEU A  33       2.200  38.175  31.796  1.00  1.00           H  
ATOM    536 3HD1 LEU A  33       1.031  36.996  31.198  1.00  1.00           H  
ATOM    537 1HD2 LEU A  33       1.686  37.274  28.235  1.00  1.00           H  
ATOM    538 2HD2 LEU A  33       0.036  37.231  28.913  1.00  1.00           H  
ATOM    539 3HD2 LEU A  33       0.545  38.598  27.887  1.00  1.00           H  
ATOM    540  N   THR A  34      -2.560  41.358  29.682  1.00  0.91           N  
ATOM    541  CA  THR A  34      -3.676  42.193  30.123  1.00  0.91           C  
ATOM    542  C   THR A  34      -4.835  41.352  30.657  1.00  0.91           C  
ATOM    543  O   THR A  34      -5.086  41.307  31.861  1.00  0.91           O  
ATOM    544  CB  THR A  34      -4.149  43.077  28.947  1.00  0.91           C  
ATOM    545  OG1 THR A  34      -4.498  42.238  27.827  1.00  0.91           O  
ATOM    546  CG2 THR A  34      -3.023  44.033  28.524  1.00  0.91           C  
ATOM    547  H   THR A  34      -2.724  40.662  28.969  1.00  0.91           H  
ATOM    548  HA  THR A  34      -3.332  42.840  30.929  1.00  0.91           H  
ATOM    549  HB  THR A  34      -5.023  43.654  29.253  1.00  0.91           H  
ATOM    550  HG1 THR A  34      -4.651  42.793  27.052  1.00  0.91           H  
ATOM    551 1HG2 THR A  34      -3.362  44.653  27.696  1.00  0.91           H  
ATOM    552 2HG2 THR A  34      -2.749  44.670  29.365  1.00  0.91           H  
ATOM    553 3HG2 THR A  34      -2.153  43.463  28.210  1.00  0.91           H  
ATOM    554  N   ASN A  35      -5.537  40.709  29.740  1.00  0.84           N  
ATOM    555  CA  ASN A  35      -6.642  39.822  30.061  1.00  0.84           C  
ATOM    556  C   ASN A  35      -6.103  38.437  30.438  1.00  0.84           C  
ATOM    557  O   ASN A  35      -5.013  38.067  29.993  1.00  0.84           O  
ATOM    558  CB  ASN A  35      -7.592  39.736  28.881  1.00  0.84           C  
ATOM    559  CG  ASN A  35      -8.324  41.025  28.649  1.00  0.84           C  
ATOM    560  OD1 ASN A  35      -8.820  41.653  29.594  1.00  0.84           O  
ATOM    561  ND2 ASN A  35      -8.403  41.438  27.410  1.00  0.84           N  
ATOM    562  H   ASN A  35      -5.271  40.874  28.778  1.00  0.84           H  
ATOM    563  HA  ASN A  35      -7.167  40.247  30.914  1.00  0.84           H  
ATOM    564 1HB  ASN A  35      -7.020  39.499  27.983  1.00  0.84           H  
ATOM    565 2HB  ASN A  35      -8.311  38.932  29.018  1.00  0.84           H  
ATOM    566 1HD2 ASN A  35      -8.880  42.292  27.196  1.00  0.84           H  
ATOM    567 2HD2 ASN A  35      -7.989  40.901  26.674  1.00  0.84           H  
ATOM    568  N   PRO A  36      -6.824  37.663  31.265  1.00  0.78           N  
ATOM    569  CA  PRO A  36      -6.515  36.298  31.646  1.00  0.78           C  
ATOM    570  C   PRO A  36      -6.680  35.330  30.499  1.00  0.78           C  
ATOM    571  O   PRO A  36      -7.392  35.615  29.535  1.00  0.78           O  
ATOM    572  CB  PRO A  36      -7.502  36.014  32.761  1.00  0.78           C  
ATOM    573  CG  PRO A  36      -8.669  36.932  32.497  1.00  0.78           C  
ATOM    574  CD  PRO A  36      -8.049  38.191  31.918  1.00  0.78           C  
ATOM    575  HA  PRO A  36      -5.494  36.253  32.036  1.00  0.78           H  
ATOM    576 1HB  PRO A  36      -7.782  34.963  32.692  1.00  0.78           H  
ATOM    577 2HB  PRO A  36      -7.021  36.158  33.745  1.00  0.78           H  
ATOM    578 1HG  PRO A  36      -9.381  36.452  31.806  1.00  0.78           H  
ATOM    579 2HG  PRO A  36      -9.216  37.120  33.433  1.00  0.78           H  
ATOM    580 1HD  PRO A  36      -8.763  38.616  31.205  1.00  0.78           H  
ATOM    581 2HD  PRO A  36      -7.781  38.898  32.722  1.00  0.78           H  
ATOM    582  N   VAL A  37      -6.014  34.194  30.618  1.00  0.74           N  
ATOM    583  CA  VAL A  37      -6.066  33.112  29.649  1.00  0.74           C  
ATOM    584  C   VAL A  37      -6.835  31.892  30.189  1.00  0.74           C  
ATOM    585  O   VAL A  37      -6.588  31.466  31.312  1.00  0.74           O  
ATOM    586  CB  VAL A  37      -4.630  32.713  29.280  1.00  0.74           C  
ATOM    587  CG1 VAL A  37      -4.619  31.544  28.315  1.00  0.74           C  
ATOM    588  CG2 VAL A  37      -3.959  33.916  28.671  1.00  0.74           C  
ATOM    589  H   VAL A  37      -5.434  34.077  31.437  1.00  0.74           H  
ATOM    590  HA  VAL A  37      -6.519  33.506  28.749  1.00  0.74           H  
ATOM    591  HB  VAL A  37      -4.092  32.400  30.180  1.00  0.74           H  
ATOM    592 1HG1 VAL A  37      -3.591  31.278  28.069  1.00  0.74           H  
ATOM    593 2HG1 VAL A  37      -5.107  30.692  28.771  1.00  0.74           H  
ATOM    594 3HG1 VAL A  37      -5.147  31.813  27.398  1.00  0.74           H  
ATOM    595 1HG2 VAL A  37      -2.955  33.671  28.406  1.00  0.74           H  
ATOM    596 2HG2 VAL A  37      -4.506  34.214  27.775  1.00  0.74           H  
ATOM    597 3HG2 VAL A  37      -3.952  34.744  29.385  1.00  0.74           H  
ATOM    598  N   PRO A  38      -7.812  31.341  29.459  1.00  0.71           N  
ATOM    599  CA  PRO A  38      -8.554  30.166  29.839  1.00  0.71           C  
ATOM    600  C   PRO A  38      -7.619  29.019  30.122  1.00  0.71           C  
ATOM    601  O   PRO A  38      -6.669  28.762  29.372  1.00  0.71           O  
ATOM    602  CB  PRO A  38      -9.383  29.890  28.586  1.00  0.71           C  
ATOM    603  CG  PRO A  38      -9.565  31.232  27.977  1.00  0.71           C  
ATOM    604  CD  PRO A  38      -8.286  31.961  28.236  1.00  0.71           C  
ATOM    605  HA  PRO A  38      -9.187  30.377  30.703  1.00  0.71           H  
ATOM    606 1HB  PRO A  38      -8.849  29.189  27.930  1.00  0.71           H  
ATOM    607 2HB  PRO A  38     -10.332  29.408  28.871  1.00  0.71           H  
ATOM    608 1HG  PRO A  38      -9.780  31.160  26.904  1.00  0.71           H  
ATOM    609 2HG  PRO A  38     -10.415  31.717  28.433  1.00  0.71           H  
ATOM    610 1HD  PRO A  38      -7.579  31.827  27.408  1.00  0.71           H  
ATOM    611 2HD  PRO A  38      -8.564  33.000  28.422  1.00  0.71           H  
ATOM    612  N   LEU A  39      -7.948  28.277  31.150  1.00  0.69           N  
ATOM    613  CA  LEU A  39      -7.175  27.131  31.535  1.00  0.69           C  
ATOM    614  C   LEU A  39      -6.982  26.140  30.398  1.00  0.69           C  
ATOM    615  O   LEU A  39      -5.865  25.668  30.201  1.00  0.69           O  
ATOM    616  CB  LEU A  39      -7.807  26.497  32.746  1.00  0.69           C  
ATOM    617  CG  LEU A  39      -7.130  25.306  33.247  1.00  0.69           C  
ATOM    618  CD1 LEU A  39      -5.689  25.646  33.617  1.00  0.69           C  
ATOM    619  CD2 LEU A  39      -7.866  24.842  34.429  1.00  0.69           C  
ATOM    620  H   LEU A  39      -8.722  28.557  31.739  1.00  0.69           H  
ATOM    621  HA  LEU A  39      -6.196  27.483  31.831  1.00  0.69           H  
ATOM    622 1HB  LEU A  39      -7.813  27.229  33.546  1.00  0.69           H  
ATOM    623 2HB  LEU A  39      -8.844  26.230  32.506  1.00  0.69           H  
ATOM    624  HG  LEU A  39      -7.136  24.532  32.477  1.00  0.69           H  
ATOM    625 1HD1 LEU A  39      -5.198  24.768  33.984  1.00  0.69           H  
ATOM    626 2HD1 LEU A  39      -5.166  26.003  32.739  1.00  0.69           H  
ATOM    627 3HD1 LEU A  39      -5.674  26.413  34.378  1.00  0.69           H  
ATOM    628 1HD2 LEU A  39      -7.409  23.967  34.786  1.00  0.69           H  
ATOM    629 2HD2 LEU A  39      -7.852  25.616  35.201  1.00  0.69           H  
ATOM    630 3HD2 LEU A  39      -8.873  24.637  34.154  1.00  0.69           H  
ATOM    631  N   ASN A  40      -8.012  25.863  29.589  1.00  0.69           N  
ATOM    632  CA  ASN A  40      -7.758  24.934  28.474  1.00  0.69           C  
ATOM    633  C   ASN A  40      -6.629  25.365  27.535  1.00  0.69           C  
ATOM    634  O   ASN A  40      -5.958  24.508  26.953  1.00  0.69           O  
ATOM    635  CB  ASN A  40      -8.984  24.635  27.629  1.00  0.69           C  
ATOM    636  CG  ASN A  40      -9.877  23.589  28.182  1.00  0.69           C  
ATOM    637  OD1 ASN A  40      -9.480  22.832  29.073  1.00  0.69           O  
ATOM    638  ND2 ASN A  40     -11.060  23.475  27.619  1.00  0.69           N  
ATOM    639  H   ASN A  40      -8.937  26.262  29.783  1.00  0.69           H  
ATOM    640  HA  ASN A  40      -7.443  23.987  28.914  1.00  0.69           H  
ATOM    641 1HB  ASN A  40      -9.566  25.553  27.517  1.00  0.69           H  
ATOM    642 2HB  ASN A  40      -8.666  24.332  26.632  1.00  0.69           H  
ATOM    643 1HD2 ASN A  40     -11.697  22.755  27.904  1.00  0.69           H  
ATOM    644 2HD2 ASN A  40     -11.324  24.097  26.881  1.00  0.69           H  
ATOM    645  N   GLU A  41      -6.398  26.666  27.357  1.00  0.69           N  
ATOM    646  CA  GLU A  41      -5.312  27.051  26.469  1.00  0.69           C  
ATOM    647  C   GLU A  41      -4.000  26.759  27.164  1.00  0.69           C  
ATOM    648  O   GLU A  41      -3.063  26.231  26.556  1.00  0.69           O  
ATOM    649  CB  GLU A  41      -5.374  28.520  26.057  1.00  0.69           C  
ATOM    650  CG  GLU A  41      -4.225  28.925  25.123  1.00  0.69           C  
ATOM    651  CD  GLU A  41      -4.334  30.325  24.548  1.00  0.69           C  
ATOM    652  OE1 GLU A  41      -5.301  30.997  24.801  1.00  0.69           O  
ATOM    653  OE2 GLU A  41      -3.416  30.719  23.853  1.00  0.69           O  
ATOM    654  H   GLU A  41      -6.910  27.373  27.879  1.00  0.69           H  
ATOM    655  HA  GLU A  41      -5.364  26.443  25.568  1.00  0.69           H  
ATOM    656 1HB  GLU A  41      -6.319  28.722  25.554  1.00  0.69           H  
ATOM    657 2HB  GLU A  41      -5.338  29.139  26.943  1.00  0.69           H  
ATOM    658 1HG  GLU A  41      -3.297  28.857  25.691  1.00  0.69           H  
ATOM    659 2HG  GLU A  41      -4.166  28.206  24.307  1.00  0.69           H  
ATOM    660  N   LEU A  42      -3.938  27.068  28.454  1.00  0.71           N  
ATOM    661  CA  LEU A  42      -2.706  26.865  29.194  1.00  0.71           C  
ATOM    662  C   LEU A  42      -2.329  25.387  29.215  1.00  0.71           C  
ATOM    663  O   LEU A  42      -1.166  25.025  29.024  1.00  0.71           O  
ATOM    664  CB  LEU A  42      -2.898  27.310  30.631  1.00  0.71           C  
ATOM    665  CG  LEU A  42      -3.132  28.755  30.859  1.00  0.71           C  
ATOM    666  CD1 LEU A  42      -3.437  28.951  32.308  1.00  0.71           C  
ATOM    667  CD2 LEU A  42      -1.932  29.522  30.442  1.00  0.71           C  
ATOM    668  H   LEU A  42      -4.764  27.475  28.908  1.00  0.71           H  
ATOM    669  HA  LEU A  42      -1.907  27.436  28.717  1.00  0.71           H  
ATOM    670 1HB  LEU A  42      -3.738  26.770  31.045  1.00  0.71           H  
ATOM    671 2HB  LEU A  42      -2.016  27.039  31.187  1.00  0.71           H  
ATOM    672  HG  LEU A  42      -3.998  29.089  30.281  1.00  0.71           H  
ATOM    673 1HD1 LEU A  42      -3.604  29.986  32.488  1.00  0.71           H  
ATOM    674 2HD1 LEU A  42      -4.311  28.391  32.593  1.00  0.71           H  
ATOM    675 3HD1 LEU A  42      -2.592  28.607  32.889  1.00  0.71           H  
ATOM    676 1HD2 LEU A  42      -2.105  30.581  30.612  1.00  0.71           H  
ATOM    677 2HD2 LEU A  42      -1.077  29.195  31.018  1.00  0.71           H  
ATOM    678 3HD2 LEU A  42      -1.751  29.346  29.386  1.00  0.71           H  
ATOM    679  N   ILE A  43      -3.343  24.537  29.390  1.00  0.74           N  
ATOM    680  CA  ILE A  43      -3.163  23.095  29.461  1.00  0.74           C  
ATOM    681  C   ILE A  43      -2.748  22.530  28.113  1.00  0.74           C  
ATOM    682  O   ILE A  43      -1.896  21.641  28.048  1.00  0.74           O  
ATOM    683  CB  ILE A  43      -4.444  22.411  29.974  1.00  0.74           C  
ATOM    684  CG1 ILE A  43      -4.740  22.859  31.396  1.00  0.74           C  
ATOM    685  CG2 ILE A  43      -4.322  20.922  29.909  1.00  0.74           C  
ATOM    686  CD1 ILE A  43      -3.661  22.541  32.348  1.00  0.74           C  
ATOM    687  H   ILE A  43      -4.278  24.923  29.525  1.00  0.74           H  
ATOM    688  HA  ILE A  43      -2.366  22.888  30.173  1.00  0.74           H  
ATOM    689  HB  ILE A  43      -5.284  22.730  29.356  1.00  0.74           H  
ATOM    690 1HG1 ILE A  43      -4.871  23.916  31.408  1.00  0.74           H  
ATOM    691 2HG1 ILE A  43      -5.661  22.386  31.735  1.00  0.74           H  
ATOM    692 1HG2 ILE A  43      -5.245  20.462  30.264  1.00  0.74           H  
ATOM    693 2HG2 ILE A  43      -4.152  20.648  28.892  1.00  0.74           H  
ATOM    694 3HG2 ILE A  43      -3.492  20.595  30.528  1.00  0.74           H  
ATOM    695 1HD1 ILE A  43      -3.933  22.887  33.331  1.00  0.74           H  
ATOM    696 2HD1 ILE A  43      -3.508  21.489  32.375  1.00  0.74           H  
ATOM    697 3HD1 ILE A  43      -2.747  23.028  32.030  1.00  0.74           H  
ATOM    698  N   ALA A  44      -3.370  23.019  27.034  1.00  0.79           N  
ATOM    699  CA  ALA A  44      -3.026  22.619  25.676  1.00  0.79           C  
ATOM    700  C   ALA A  44      -1.581  22.967  25.321  1.00  0.79           C  
ATOM    701  O   ALA A  44      -0.904  22.210  24.628  1.00  0.79           O  
ATOM    702  CB  ALA A  44      -3.960  23.291  24.691  1.00  0.79           C  
ATOM    703  H   ALA A  44      -4.110  23.716  27.146  1.00  0.79           H  
ATOM    704  HA  ALA A  44      -3.135  21.539  25.603  1.00  0.79           H  
ATOM    705 1HB  ALA A  44      -3.718  22.970  23.681  1.00  0.79           H  
ATOM    706 2HB  ALA A  44      -4.990  23.024  24.925  1.00  0.79           H  
ATOM    707 3HB  ALA A  44      -3.842  24.373  24.769  1.00  0.79           H  
ATOM    708  N   ARG A  45      -1.117  24.130  25.793  1.00  0.86           N  
ATOM    709  CA  ARG A  45       0.243  24.590  25.532  1.00  0.86           C  
ATOM    710  C   ARG A  45       1.303  23.965  26.452  1.00  0.86           C  
ATOM    711  O   ARG A  45       2.479  23.896  26.087  1.00  0.86           O  
ATOM    712  CB  ARG A  45       0.316  26.097  25.648  1.00  0.86           C  
ATOM    713  CG  ARG A  45      -0.369  26.898  24.562  1.00  0.86           C  
ATOM    714  CD  ARG A  45      -0.161  28.360  24.781  1.00  0.86           C  
ATOM    715  NE  ARG A  45      -0.847  29.181  23.793  1.00  0.86           N  
ATOM    716  CZ  ARG A  45      -0.388  29.487  22.576  1.00  0.86           C  
ATOM    717  NH1 ARG A  45       0.775  29.041  22.143  1.00  0.86           N  
ATOM    718  NH2 ARG A  45      -1.143  30.254  21.829  1.00  0.86           N  
ATOM    719  H   ARG A  45      -1.740  24.736  26.328  1.00  0.86           H  
ATOM    720  HA  ARG A  45       0.491  24.323  24.507  1.00  0.86           H  
ATOM    721 1HB  ARG A  45      -0.199  26.375  26.559  1.00  0.86           H  
ATOM    722 2HB  ARG A  45       1.352  26.421  25.729  1.00  0.86           H  
ATOM    723 1HG  ARG A  45       0.036  26.626  23.590  1.00  0.86           H  
ATOM    724 2HG  ARG A  45      -1.443  26.697  24.582  1.00  0.86           H  
ATOM    725 1HD  ARG A  45      -0.549  28.625  25.767  1.00  0.86           H  
ATOM    726 2HD  ARG A  45       0.901  28.589  24.738  1.00  0.86           H  
ATOM    727  HE  ARG A  45      -1.762  29.585  24.032  1.00  0.86           H  
ATOM    728 1HH1 ARG A  45       1.341  28.451  22.735  1.00  0.86           H  
ATOM    729 2HH1 ARG A  45       1.098  29.288  21.219  1.00  0.86           H  
ATOM    730 1HH2 ARG A  45      -2.038  30.576  22.230  1.00  0.86           H  
ATOM    731 2HH2 ARG A  45      -0.854  30.522  20.903  1.00  0.86           H  
ATOM    732  N   ASP A  46       0.892  23.516  27.637  1.00  0.96           N  
ATOM    733  CA  ASP A  46       1.805  22.922  28.609  1.00  0.96           C  
ATOM    734  C   ASP A  46       2.270  21.545  28.148  1.00  0.96           C  
ATOM    735  O   ASP A  46       1.725  20.965  27.212  1.00  0.96           O  
ATOM    736  CB  ASP A  46       1.120  22.784  29.984  1.00  0.96           C  
ATOM    737  CG  ASP A  46       2.082  22.607  31.192  1.00  0.96           C  
ATOM    738  OD1 ASP A  46       3.274  22.497  30.980  1.00  0.96           O  
ATOM    739  OD2 ASP A  46       1.609  22.522  32.290  1.00  0.96           O  
ATOM    740  H   ASP A  46      -0.084  23.640  27.902  1.00  0.96           H  
ATOM    741  HA  ASP A  46       2.676  23.570  28.707  1.00  0.96           H  
ATOM    742 1HB  ASP A  46       0.526  23.671  30.166  1.00  0.96           H  
ATOM    743 2HB  ASP A  46       0.422  21.942  29.951  1.00  0.96           H  
ATOM    744  N   ARG A  47       3.283  21.015  28.831  1.00  1.06           N  
ATOM    745  CA  ARG A  47       3.798  19.679  28.541  1.00  1.06           C  
ATOM    746  C   ARG A  47       3.032  18.616  29.329  1.00  1.06           C  
ATOM    747  O   ARG A  47       3.212  17.418  29.115  1.00  1.06           O  
ATOM    748  CB  ARG A  47       5.279  19.587  28.870  1.00  1.06           C  
ATOM    749  CG  ARG A  47       6.182  20.450  28.007  1.00  1.06           C  
ATOM    750  CD  ARG A  47       7.627  20.295  28.368  1.00  1.06           C  
ATOM    751  NE  ARG A  47       8.138  18.968  28.030  1.00  1.06           N  
ATOM    752  CZ  ARG A  47       9.367  18.511  28.353  1.00  1.06           C  
ATOM    753  NH1 ARG A  47      10.201  19.278  29.021  1.00  1.06           N  
ATOM    754  NH2 ARG A  47       9.737  17.291  27.991  1.00  1.06           N  
ATOM    755  H   ARG A  47       3.678  21.568  29.590  1.00  1.06           H  
ATOM    756  HA  ARG A  47       3.669  19.483  27.477  1.00  1.06           H  
ATOM    757 1HB  ARG A  47       5.434  19.898  29.904  1.00  1.06           H  
ATOM    758 2HB  ARG A  47       5.612  18.555  28.780  1.00  1.06           H  
ATOM    759 1HG  ARG A  47       6.055  20.172  26.961  1.00  1.06           H  
ATOM    760 2HG  ARG A  47       5.906  21.498  28.139  1.00  1.06           H  
ATOM    761 1HD  ARG A  47       8.218  21.036  27.832  1.00  1.06           H  
ATOM    762 2HD  ARG A  47       7.746  20.442  29.444  1.00  1.06           H  
ATOM    763  HE  ARG A  47       7.528  18.349  27.513  1.00  1.06           H  
ATOM    764 1HH1 ARG A  47       9.919  20.210  29.296  1.00  1.06           H  
ATOM    765 2HH1 ARG A  47      11.121  18.938  29.257  1.00  1.06           H  
ATOM    766 1HH2 ARG A  47       9.100  16.701  27.471  1.00  1.06           H  
ATOM    767 2HH2 ARG A  47      10.658  16.951  28.227  1.00  1.06           H  
ATOM    768  N   ARG A  48       2.173  19.074  30.240  1.00  1.13           N  
ATOM    769  CA  ARG A  48       1.325  18.233  31.086  1.00  1.13           C  
ATOM    770  C   ARG A  48       2.113  17.168  31.859  1.00  1.13           C  
ATOM    771  O   ARG A  48       1.707  16.009  31.951  1.00  1.13           O  
ATOM    772  CB  ARG A  48       0.262  17.571  30.224  1.00  1.13           C  
ATOM    773  CG  ARG A  48      -0.665  18.559  29.482  1.00  1.13           C  
ATOM    774  CD  ARG A  48      -1.708  17.839  28.719  1.00  1.13           C  
ATOM    775  NE  ARG A  48      -2.563  18.724  27.943  1.00  1.13           N  
ATOM    776  CZ  ARG A  48      -3.587  18.281  27.174  1.00  1.13           C  
ATOM    777  NH1 ARG A  48      -3.836  16.989  27.113  1.00  1.13           N  
ATOM    778  NH2 ARG A  48      -4.345  19.115  26.487  1.00  1.13           N  
ATOM    779  H   ARG A  48       2.104  20.079  30.345  1.00  1.13           H  
ATOM    780  HA  ARG A  48       0.827  18.880  31.812  1.00  1.13           H  
ATOM    781 1HB  ARG A  48       0.726  16.924  29.484  1.00  1.13           H  
ATOM    782 2HB  ARG A  48      -0.370  16.943  30.855  1.00  1.13           H  
ATOM    783 1HG  ARG A  48      -1.152  19.222  30.197  1.00  1.13           H  
ATOM    784 2HG  ARG A  48      -0.082  19.163  28.777  1.00  1.13           H  
ATOM    785 1HD  ARG A  48      -1.228  17.145  28.032  1.00  1.13           H  
ATOM    786 2HD  ARG A  48      -2.337  17.284  29.413  1.00  1.13           H  
ATOM    787  HE  ARG A  48      -2.366  19.744  27.972  1.00  1.13           H  
ATOM    788 1HH1 ARG A  48      -3.264  16.339  27.634  1.00  1.13           H  
ATOM    789 2HH1 ARG A  48      -4.597  16.647  26.544  1.00  1.13           H  
ATOM    790 1HH2 ARG A  48      -4.180  20.111  26.525  1.00  1.13           H  
ATOM    791 2HH2 ARG A  48      -5.101  18.757  25.924  1.00  1.13           H  
ATOM    792  N   GLN A  49       3.235  17.584  32.428  1.00  1.17           N  
ATOM    793  CA  GLN A  49       4.114  16.717  33.198  1.00  1.17           C  
ATOM    794  C   GLN A  49       3.578  16.501  34.617  1.00  1.17           C  
ATOM    795  O   GLN A  49       2.867  17.370  35.132  1.00  1.17           O  
ATOM    796  CB  GLN A  49       5.497  17.339  33.241  1.00  1.17           C  
ATOM    797  CG  GLN A  49       6.198  17.381  31.913  1.00  1.17           C  
ATOM    798  CD  GLN A  49       7.527  18.110  32.001  1.00  1.17           C  
ATOM    799  OE1 GLN A  49       7.560  19.334  32.243  1.00  1.17           O  
ATOM    800  NE2 GLN A  49       8.620  17.369  31.823  1.00  1.17           N  
ATOM    801  H   GLN A  49       3.487  18.554  32.308  1.00  1.17           H  
ATOM    802  HA  GLN A  49       4.171  15.780  32.661  1.00  1.17           H  
ATOM    803 1HB  GLN A  49       5.388  18.362  33.565  1.00  1.17           H  
ATOM    804 2HB  GLN A  49       6.128  16.830  33.966  1.00  1.17           H  
ATOM    805 1HG  GLN A  49       6.387  16.359  31.585  1.00  1.17           H  
ATOM    806 2HG  GLN A  49       5.560  17.884  31.201  1.00  1.17           H  
ATOM    807 1HE2 GLN A  49       9.530  17.777  31.878  1.00  1.17           H  
ATOM    808 2HE2 GLN A  49       8.533  16.387  31.642  1.00  1.17           H  
ATOM    809  N   PRO A  50       3.883  15.359  35.271  1.00  1.14           N  
ATOM    810  CA  PRO A  50       3.460  15.058  36.619  1.00  1.14           C  
ATOM    811  C   PRO A  50       3.809  16.172  37.578  1.00  1.14           C  
ATOM    812  O   PRO A  50       4.941  16.659  37.615  1.00  1.14           O  
ATOM    813  CB  PRO A  50       4.259  13.791  36.941  1.00  1.14           C  
ATOM    814  CG  PRO A  50       4.446  13.123  35.599  1.00  1.14           C  
ATOM    815  CD  PRO A  50       4.666  14.269  34.626  1.00  1.14           C  
ATOM    816  HA  PRO A  50       2.383  14.851  36.619  1.00  1.14           H  
ATOM    817 1HB  PRO A  50       5.208  14.061  37.425  1.00  1.14           H  
ATOM    818 2HB  PRO A  50       3.699  13.172  37.657  1.00  1.14           H  
ATOM    819 1HG  PRO A  50       5.297  12.426  35.637  1.00  1.14           H  
ATOM    820 2HG  PRO A  50       3.555  12.525  35.352  1.00  1.14           H  
ATOM    821 1HD  PRO A  50       5.729  14.527  34.549  1.00  1.14           H  
ATOM    822 2HD  PRO A  50       4.230  13.953  33.674  1.00  1.14           H  
ATOM    823  N   LEU A  51       2.817  16.551  38.359  1.00  1.07           N  
ATOM    824  CA  LEU A  51       2.873  17.613  39.345  1.00  1.07           C  
ATOM    825  C   LEU A  51       3.365  18.962  38.842  1.00  1.07           C  
ATOM    826  O   LEU A  51       3.866  19.779  39.616  1.00  1.07           O  
ATOM    827  CB  LEU A  51       3.640  17.169  40.563  1.00  1.07           C  
ATOM    828  CG  LEU A  51       3.013  16.011  41.290  1.00  1.07           C  
ATOM    829  CD1 LEU A  51       3.822  15.707  42.491  1.00  1.07           C  
ATOM    830  CD2 LEU A  51       1.569  16.359  41.658  1.00  1.07           C  
ATOM    831  H   LEU A  51       1.924  16.086  38.238  1.00  1.07           H  
ATOM    832  HA  LEU A  51       1.854  17.772  39.683  1.00  1.07           H  
ATOM    833 1HB  LEU A  51       4.627  16.854  40.242  1.00  1.07           H  
ATOM    834 2HB  LEU A  51       3.765  17.985  41.228  1.00  1.07           H  
ATOM    835  HG  LEU A  51       3.017  15.128  40.651  1.00  1.07           H  
ATOM    836 1HD1 LEU A  51       3.370  14.872  43.003  1.00  1.07           H  
ATOM    837 2HD1 LEU A  51       4.830  15.452  42.198  1.00  1.07           H  
ATOM    838 3HD1 LEU A  51       3.836  16.573  43.156  1.00  1.07           H  
ATOM    839 1HD2 LEU A  51       1.121  15.515  42.188  1.00  1.07           H  
ATOM    840 2HD2 LEU A  51       1.559  17.228  42.294  1.00  1.07           H  
ATOM    841 3HD2 LEU A  51       0.996  16.565  40.753  1.00  1.07           H  
ATOM    842  N   ARG A  52       3.177  19.234  37.560  1.00  0.97           N  
ATOM    843  CA  ARG A  52       3.449  20.565  37.057  1.00  0.97           C  
ATOM    844  C   ARG A  52       2.116  21.159  36.661  1.00  0.97           C  
ATOM    845  O   ARG A  52       1.463  20.717  35.716  1.00  0.97           O  
ATOM    846  CB  ARG A  52       4.490  20.572  35.956  1.00  0.97           C  
ATOM    847  CG  ARG A  52       5.902  20.235  36.481  1.00  0.97           C  
ATOM    848  CD  ARG A  52       6.991  20.295  35.462  1.00  0.97           C  
ATOM    849  NE  ARG A  52       8.295  20.197  36.103  1.00  0.97           N  
ATOM    850  CZ  ARG A  52       9.489  20.167  35.498  1.00  0.97           C  
ATOM    851  NH1 ARG A  52       9.625  20.182  34.180  1.00  0.97           N  
ATOM    852  NH2 ARG A  52      10.537  20.124  36.288  1.00  0.97           N  
ATOM    853  H   ARG A  52       2.845  18.515  36.916  1.00  0.97           H  
ATOM    854  HA  ARG A  52       3.854  21.169  37.861  1.00  0.97           H  
ATOM    855 1HB  ARG A  52       4.224  19.837  35.198  1.00  0.97           H  
ATOM    856 2HB  ARG A  52       4.523  21.551  35.479  1.00  0.97           H  
ATOM    857 1HG  ARG A  52       6.149  20.934  37.269  1.00  0.97           H  
ATOM    858 2HG  ARG A  52       5.890  19.225  36.898  1.00  0.97           H  
ATOM    859 1HD  ARG A  52       6.899  19.469  34.786  1.00  0.97           H  
ATOM    860 2HD  ARG A  52       6.945  21.231  34.909  1.00  0.97           H  
ATOM    861  HE  ARG A  52       8.330  20.181  37.133  1.00  0.97           H  
ATOM    862 1HH1 ARG A  52       8.804  20.188  33.562  1.00  0.97           H  
ATOM    863 2HH1 ARG A  52      10.546  20.162  33.776  1.00  0.97           H  
ATOM    864 1HH2 ARG A  52      10.360  20.119  37.310  1.00  0.97           H  
ATOM    865 2HH2 ARG A  52      11.470  20.101  35.913  1.00  0.97           H  
ATOM    866  N   PHE A  53       1.665  22.102  37.470  1.00  0.87           N  
ATOM    867  CA  PHE A  53       0.327  22.641  37.322  1.00  0.87           C  
ATOM    868  C   PHE A  53       0.346  23.954  36.568  1.00  0.87           C  
ATOM    869  O   PHE A  53       0.872  24.946  37.072  1.00  0.87           O  
ATOM    870  CB  PHE A  53      -0.284  22.877  38.711  1.00  0.87           C  
ATOM    871  CG  PHE A  53      -0.507  21.605  39.573  1.00  0.87           C  
ATOM    872  CD1 PHE A  53      -0.488  20.311  39.033  1.00  0.87           C  
ATOM    873  CD2 PHE A  53      -0.731  21.728  40.943  1.00  0.87           C  
ATOM    874  CE1 PHE A  53      -0.689  19.200  39.854  1.00  0.87           C  
ATOM    875  CE2 PHE A  53      -0.938  20.624  41.744  1.00  0.87           C  
ATOM    876  CZ  PHE A  53      -0.914  19.362  41.203  1.00  0.87           C  
ATOM    877  H   PHE A  53       2.273  22.437  38.220  1.00  0.87           H  
ATOM    878  HA  PHE A  53      -0.288  21.930  36.767  1.00  0.87           H  
ATOM    879 1HB  PHE A  53       0.350  23.545  39.270  1.00  0.87           H  
ATOM    880 2HB  PHE A  53      -1.250  23.377  38.592  1.00  0.87           H  
ATOM    881  HD1 PHE A  53      -0.313  20.175  37.963  1.00  0.87           H  
ATOM    882  HD2 PHE A  53      -0.741  22.714  41.387  1.00  0.87           H  
ATOM    883  HE1 PHE A  53      -0.676  18.201  39.432  1.00  0.87           H  
ATOM    884  HE2 PHE A  53      -1.117  20.757  42.808  1.00  0.87           H  
ATOM    885  HZ  PHE A  53      -1.076  18.495  41.839  1.00  0.87           H  
ATOM    886  N   ALA A  54      -0.155  23.966  35.330  1.00  0.80           N  
ATOM    887  CA  ALA A  54      -0.134  25.221  34.579  1.00  0.80           C  
ATOM    888  C   ALA A  54      -0.956  26.225  35.349  1.00  0.80           C  
ATOM    889  O   ALA A  54      -2.023  25.868  35.857  1.00  0.80           O  
ATOM    890  CB  ALA A  54      -0.693  25.064  33.177  1.00  0.80           C  
ATOM    891  H   ALA A  54      -0.546  23.122  34.924  1.00  0.80           H  
ATOM    892  HA  ALA A  54       0.890  25.574  34.509  1.00  0.80           H  
ATOM    893 1HB  ALA A  54      -0.648  26.025  32.679  1.00  0.80           H  
ATOM    894 2HB  ALA A  54      -0.098  24.339  32.624  1.00  0.80           H  
ATOM    895 3HB  ALA A  54      -1.721  24.729  33.232  1.00  0.80           H  
ATOM    896  N   LEU A  55      -0.472  27.455  35.433  1.00  0.76           N  
ATOM    897  CA  LEU A  55      -1.176  28.521  36.122  1.00  0.76           C  
ATOM    898  C   LEU A  55      -1.518  29.712  35.240  1.00  0.76           C  
ATOM    899  O   LEU A  55      -2.568  30.313  35.438  1.00  0.76           O  
ATOM    900  CB  LEU A  55      -0.346  29.011  37.301  1.00  0.76           C  
ATOM    901  CG  LEU A  55      -0.060  27.989  38.388  1.00  0.76           C  
ATOM    902  CD1 LEU A  55       0.859  28.606  39.411  1.00  0.76           C  
ATOM    903  CD2 LEU A  55      -1.363  27.531  39.001  1.00  0.76           C  
ATOM    904  H   LEU A  55       0.419  27.657  35.003  1.00  0.76           H  
ATOM    905  HA  LEU A  55      -2.109  28.113  36.508  1.00  0.76           H  
ATOM    906 1HB  LEU A  55       0.591  29.360  36.920  1.00  0.76           H  
ATOM    907 2HB  LEU A  55      -0.868  29.830  37.761  1.00  0.76           H  
ATOM    908  HG  LEU A  55       0.439  27.141  37.969  1.00  0.76           H  
ATOM    909 1HD1 LEU A  55       1.075  27.889  40.187  1.00  0.76           H  
ATOM    910 2HD1 LEU A  55       1.789  28.904  38.928  1.00  0.76           H  
ATOM    911 3HD1 LEU A  55       0.390  29.467  39.844  1.00  0.76           H  
ATOM    912 1HD2 LEU A  55      -1.145  26.801  39.760  1.00  0.76           H  
ATOM    913 2HD2 LEU A  55      -1.884  28.371  39.443  1.00  0.76           H  
ATOM    914 3HD2 LEU A  55      -1.995  27.078  38.235  1.00  0.76           H  
ATOM    915  N   GLY A  56      -0.645  30.053  34.284  1.00  0.76           N  
ATOM    916  CA  GLY A  56      -0.824  31.273  33.492  1.00  0.76           C  
ATOM    917  C   GLY A  56       0.249  31.482  32.433  1.00  0.76           C  
ATOM    918  O   GLY A  56       0.924  30.539  32.046  1.00  0.76           O  
ATOM    919  H   GLY A  56       0.188  29.485  34.148  1.00  0.76           H  
ATOM    920 1HA  GLY A  56      -1.811  31.300  33.037  1.00  0.76           H  
ATOM    921 2HA  GLY A  56      -0.764  32.101  34.179  1.00  0.76           H  
ATOM    922  N   ILE A  57       0.344  32.701  31.912  1.00  0.80           N  
ATOM    923  CA  ILE A  57       1.331  33.060  30.882  1.00  0.80           C  
ATOM    924  C   ILE A  57       2.415  33.963  31.461  1.00  0.80           C  
ATOM    925  O   ILE A  57       2.123  34.884  32.214  1.00  0.80           O  
ATOM    926  CB  ILE A  57       0.694  33.739  29.647  1.00  0.80           C  
ATOM    927  CG1 ILE A  57      -0.336  32.824  29.004  1.00  0.80           C  
ATOM    928  CG2 ILE A  57       1.771  34.151  28.612  1.00  0.80           C  
ATOM    929  CD1 ILE A  57       0.228  31.513  28.531  1.00  0.80           C  
ATOM    930  H   ILE A  57      -0.291  33.407  32.282  1.00  0.80           H  
ATOM    931  HA  ILE A  57       1.810  32.148  30.536  1.00  0.80           H  
ATOM    932  HB  ILE A  57       0.165  34.633  29.974  1.00  0.80           H  
ATOM    933 1HG1 ILE A  57      -1.137  32.629  29.713  1.00  0.80           H  
ATOM    934 2HG1 ILE A  57      -0.745  33.332  28.138  1.00  0.80           H  
ATOM    935 1HG2 ILE A  57       1.292  34.641  27.765  1.00  0.80           H  
ATOM    936 2HG2 ILE A  57       2.480  34.842  29.060  1.00  0.80           H  
ATOM    937 3HG2 ILE A  57       2.303  33.266  28.264  1.00  0.80           H  
ATOM    938 1HD1 ILE A  57      -0.558  30.921  28.065  1.00  0.80           H  
ATOM    939 2HD1 ILE A  57       1.023  31.694  27.805  1.00  0.80           H  
ATOM    940 3HD1 ILE A  57       0.630  30.982  29.379  1.00  0.80           H  
ATOM    941  N   MET A  58       3.667  33.672  31.159  1.00  0.90           N  
ATOM    942  CA  MET A  58       4.777  34.487  31.633  1.00  0.90           C  
ATOM    943  C   MET A  58       5.306  35.399  30.546  1.00  0.90           C  
ATOM    944  O   MET A  58       5.454  34.981  29.401  1.00  0.90           O  
ATOM    945  CB  MET A  58       5.921  33.618  32.122  1.00  0.90           C  
ATOM    946  CG  MET A  58       7.092  34.396  32.660  1.00  0.90           C  
ATOM    947  SD  MET A  58       8.380  33.353  33.290  1.00  0.90           S  
ATOM    948  CE  MET A  58       9.156  32.807  31.791  1.00  0.90           C  
ATOM    949  H   MET A  58       3.846  32.881  30.554  1.00  0.90           H  
ATOM    950  HA  MET A  58       4.431  35.119  32.448  1.00  0.90           H  
ATOM    951 1HB  MET A  58       5.577  32.984  32.915  1.00  0.90           H  
ATOM    952 2HB  MET A  58       6.267  32.976  31.310  1.00  0.90           H  
ATOM    953 1HG  MET A  58       7.523  35.012  31.869  1.00  0.90           H  
ATOM    954 2HG  MET A  58       6.750  35.052  33.448  1.00  0.90           H  
ATOM    955 1HE  MET A  58       9.986  32.142  32.035  1.00  0.90           H  
ATOM    956 2HE  MET A  58       8.430  32.277  31.173  1.00  0.90           H  
ATOM    957 3HE  MET A  58       9.540  33.675  31.241  1.00  0.90           H  
ATOM    958  N   ASP A  59       5.592  36.645  30.923  1.00  1.06           N  
ATOM    959  CA  ASP A  59       6.212  37.662  30.074  1.00  1.06           C  
ATOM    960  C   ASP A  59       7.627  38.018  30.547  1.00  1.06           C  
ATOM    961  O   ASP A  59       7.826  38.469  31.684  1.00  1.06           O  
ATOM    962  CB  ASP A  59       5.309  38.900  30.006  1.00  1.06           C  
ATOM    963  CG  ASP A  59       5.836  40.082  29.176  1.00  1.06           C  
ATOM    964  OD1 ASP A  59       5.642  40.130  27.981  1.00  1.06           O  
ATOM    965  OD2 ASP A  59       6.403  40.963  29.776  1.00  1.06           O  
ATOM    966  H   ASP A  59       5.370  36.916  31.881  1.00  1.06           H  
ATOM    967  HA  ASP A  59       6.311  37.257  29.072  1.00  1.06           H  
ATOM    968 1HB  ASP A  59       4.376  38.594  29.558  1.00  1.06           H  
ATOM    969 2HB  ASP A  59       5.083  39.242  31.019  1.00  1.06           H  
ATOM    970  N   GLU A  60       8.606  37.806  29.657  1.00  1.26           N  
ATOM    971  CA  GLU A  60      10.014  38.075  29.933  1.00  1.26           C  
ATOM    972  C   GLU A  60      10.727  38.879  28.814  1.00  1.26           C  
ATOM    973  O   GLU A  60      11.460  38.293  28.000  1.00  1.26           O  
ATOM    974  CB  GLU A  60      10.758  36.761  30.146  1.00  1.26           C  
ATOM    975  CG  GLU A  60      12.200  36.946  30.568  1.00  1.26           C  
ATOM    976  CD  GLU A  60      12.939  35.658  30.804  1.00  1.26           C  
ATOM    977  OE1 GLU A  60      12.429  34.630  30.439  1.00  1.26           O  
ATOM    978  OE2 GLU A  60      14.033  35.712  31.343  1.00  1.26           O  
ATOM    979  H   GLU A  60       8.367  37.414  28.744  1.00  1.26           H  
ATOM    980  HA  GLU A  60      10.075  38.638  30.863  1.00  1.26           H  
ATOM    981 1HB  GLU A  60      10.252  36.177  30.920  1.00  1.26           H  
ATOM    982 2HB  GLU A  60      10.740  36.175  29.222  1.00  1.26           H  
ATOM    983 1HG  GLU A  60      12.708  37.489  29.774  1.00  1.26           H  
ATOM    984 2HG  GLU A  60      12.230  37.556  31.466  1.00  1.26           H  
ATOM    985  N   PRO A  61      10.545  40.220  28.753  1.00  1.47           N  
ATOM    986  CA  PRO A  61      11.070  41.132  27.743  1.00  1.47           C  
ATOM    987  C   PRO A  61      12.590  41.103  27.632  1.00  1.47           C  
ATOM    988  O   PRO A  61      13.139  41.459  26.599  1.00  1.47           O  
ATOM    989  CB  PRO A  61      10.615  42.505  28.248  1.00  1.47           C  
ATOM    990  CG  PRO A  61       9.423  42.224  29.107  1.00  1.47           C  
ATOM    991  CD  PRO A  61       9.732  40.909  29.779  1.00  1.47           C  
ATOM    992  HA  PRO A  61      10.602  40.901  26.774  1.00  1.47           H  
ATOM    993 1HB  PRO A  61      11.433  43.002  28.792  1.00  1.47           H  
ATOM    994 2HB  PRO A  61      10.374  43.139  27.388  1.00  1.47           H  
ATOM    995 1HG  PRO A  61       9.262  43.037  29.827  1.00  1.47           H  
ATOM    996 2HG  PRO A  61       8.501  42.162  28.496  1.00  1.47           H  
ATOM    997 1HD  PRO A  61      10.307  41.061  30.703  1.00  1.47           H  
ATOM    998 2HD  PRO A  61       8.789  40.417  29.957  1.00  1.47           H  
ATOM    999  N   ARG A  62      13.275  40.649  28.689  1.00  1.62           N  
ATOM   1000  CA  ARG A  62      14.738  40.589  28.696  1.00  1.62           C  
ATOM   1001  C   ARG A  62      15.289  39.380  27.914  1.00  1.62           C  
ATOM   1002  O   ARG A  62      16.508  39.232  27.765  1.00  1.62           O  
ATOM   1003  CB  ARG A  62      15.269  40.569  30.122  1.00  1.62           C  
ATOM   1004  CG  ARG A  62      15.040  39.289  30.860  1.00  1.62           C  
ATOM   1005  CD  ARG A  62      15.500  39.334  32.260  1.00  1.62           C  
ATOM   1006  NE  ARG A  62      15.415  38.018  32.884  1.00  1.62           N  
ATOM   1007  CZ  ARG A  62      15.767  37.749  34.162  1.00  1.62           C  
ATOM   1008  NH1 ARG A  62      16.197  38.718  34.947  1.00  1.62           N  
ATOM   1009  NH2 ARG A  62      15.685  36.513  34.631  1.00  1.62           N  
ATOM   1010  H   ARG A  62      12.784  40.359  29.521  1.00  1.62           H  
ATOM   1011  HA  ARG A  62      15.112  41.494  28.217  1.00  1.62           H  
ATOM   1012 1HB  ARG A  62      16.340  40.764  30.115  1.00  1.62           H  
ATOM   1013 2HB  ARG A  62      14.794  41.365  30.695  1.00  1.62           H  
ATOM   1014 1HG  ARG A  62      13.986  39.085  30.866  1.00  1.62           H  
ATOM   1015 2HG  ARG A  62      15.562  38.489  30.369  1.00  1.62           H  
ATOM   1016 1HD  ARG A  62      16.536  39.664  32.296  1.00  1.62           H  
ATOM   1017 2HD  ARG A  62      14.875  40.022  32.827  1.00  1.62           H  
ATOM   1018  HE  ARG A  62      15.058  37.236  32.304  1.00  1.62           H  
ATOM   1019 1HH1 ARG A  62      16.262  39.664  34.595  1.00  1.62           H  
ATOM   1020 2HH1 ARG A  62      16.457  38.516  35.903  1.00  1.62           H  
ATOM   1021 1HH2 ARG A  62      15.380  35.752  34.027  1.00  1.62           H  
ATOM   1022 2HH2 ARG A  62      15.941  36.318  35.585  1.00  1.62           H  
ATOM   1023  N   ARG A  63      14.392  38.497  27.458  1.00  1.66           N  
ATOM   1024  CA  ARG A  63      14.751  37.345  26.640  1.00  1.66           C  
ATOM   1025  C   ARG A  63      13.872  37.431  25.425  1.00  1.66           C  
ATOM   1026  O   ARG A  63      14.082  36.752  24.417  1.00  1.66           O  
ATOM   1027  CB  ARG A  63      14.574  36.017  27.352  1.00  1.66           C  
ATOM   1028  CG  ARG A  63      15.505  35.810  28.522  1.00  1.66           C  
ATOM   1029  CD  ARG A  63      16.917  35.672  28.060  1.00  1.66           C  
ATOM   1030  NE  ARG A  63      17.850  35.481  29.160  1.00  1.66           N  
ATOM   1031  CZ  ARG A  63      18.496  36.473  29.822  1.00  1.66           C  
ATOM   1032  NH1 ARG A  63      18.326  37.745  29.498  1.00  1.66           N  
ATOM   1033  NH2 ARG A  63      19.323  36.163  30.810  1.00  1.66           N  
ATOM   1034  H   ARG A  63      13.398  38.640  27.628  1.00  1.66           H  
ATOM   1035  HA  ARG A  63      15.790  37.433  26.325  1.00  1.66           H  
ATOM   1036 1HB  ARG A  63      13.547  35.935  27.722  1.00  1.66           H  
ATOM   1037 2HB  ARG A  63      14.737  35.203  26.653  1.00  1.66           H  
ATOM   1038 1HG  ARG A  63      15.435  36.637  29.195  1.00  1.66           H  
ATOM   1039 2HG  ARG A  63      15.224  34.896  29.046  1.00  1.66           H  
ATOM   1040 1HD  ARG A  63      16.995  34.813  27.396  1.00  1.66           H  
ATOM   1041 2HD  ARG A  63      17.207  36.574  27.522  1.00  1.66           H  
ATOM   1042  HE  ARG A  63      18.026  34.532  29.457  1.00  1.66           H  
ATOM   1043 1HH1 ARG A  63      17.691  38.029  28.737  1.00  1.66           H  
ATOM   1044 2HH1 ARG A  63      18.827  38.459  30.002  1.00  1.66           H  
ATOM   1045 1HH2 ARG A  63      19.465  35.195  31.065  1.00  1.66           H  
ATOM   1046 2HH2 ARG A  63      19.813  36.892  31.306  1.00  1.66           H  
ATOM   1047  N   HIS A  64      12.909  38.343  25.536  1.00  1.55           N  
ATOM   1048  CA  HIS A  64      11.924  38.659  24.515  1.00  1.55           C  
ATOM   1049  C   HIS A  64      11.013  37.461  24.270  1.00  1.55           C  
ATOM   1050  O   HIS A  64      10.683  37.126  23.123  1.00  1.55           O  
ATOM   1051  CB  HIS A  64      12.658  39.026  23.225  1.00  1.55           C  
ATOM   1052  CG  HIS A  64      13.843  39.952  23.433  1.00  1.55           C  
ATOM   1053  ND1 HIS A  64      13.708  41.245  23.827  1.00  1.55           N  
ATOM   1054  CD2 HIS A  64      15.174  39.743  23.275  1.00  1.55           C  
ATOM   1055  CE1 HIS A  64      14.899  41.809  23.921  1.00  1.55           C  
ATOM   1056  NE2 HIS A  64      15.811  40.916  23.587  1.00  1.55           N  
ATOM   1057  H   HIS A  64      12.818  38.812  26.433  1.00  1.55           H  
ATOM   1058  HA  HIS A  64      11.313  39.505  24.830  1.00  1.55           H  
ATOM   1059 1HB  HIS A  64      12.991  38.132  22.708  1.00  1.55           H  
ATOM   1060 2HB  HIS A  64      11.960  39.553  22.581  1.00  1.55           H  
ATOM   1061  HD1 HIS A  64      12.821  41.707  23.982  1.00  1.55           H  
ATOM   1062  HD2 HIS A  64      15.751  38.870  22.971  1.00  1.55           H  
ATOM   1063  HE1 HIS A  64      14.992  42.849  24.230  1.00  1.55           H  
ATOM   1064  N   LEU A  65      10.643  36.796  25.373  1.00  1.36           N  
ATOM   1065  CA  LEU A  65       9.810  35.596  25.332  1.00  1.36           C  
ATOM   1066  C   LEU A  65       8.484  35.658  26.092  1.00  1.36           C  
ATOM   1067  O   LEU A  65       8.328  36.389  27.077  1.00  1.36           O  
ATOM   1068  CB  LEU A  65      10.595  34.417  25.914  1.00  1.36           C  
ATOM   1069  CG  LEU A  65      11.939  34.114  25.261  1.00  1.36           C  
ATOM   1070  CD1 LEU A  65      12.639  33.033  26.052  1.00  1.36           C  
ATOM   1071  CD2 LEU A  65      11.736  33.704  23.827  1.00  1.36           C  
ATOM   1072  H   LEU A  65      10.957  37.158  26.274  1.00  1.36           H  
ATOM   1073  HA  LEU A  65       9.583  35.385  24.289  1.00  1.36           H  
ATOM   1074 1HB  LEU A  65      10.784  34.621  26.969  1.00  1.36           H  
ATOM   1075 2HB  LEU A  65       9.978  33.520  25.844  1.00  1.36           H  
ATOM   1076  HG  LEU A  65      12.550  34.987  25.290  1.00  1.36           H  
ATOM   1077 1HD1 LEU A  65      13.610  32.826  25.603  1.00  1.36           H  
ATOM   1078 2HD1 LEU A  65      12.779  33.371  27.084  1.00  1.36           H  
ATOM   1079 3HD1 LEU A  65      12.036  32.128  26.046  1.00  1.36           H  
ATOM   1080 1HD2 LEU A  65      12.704  33.500  23.369  1.00  1.36           H  
ATOM   1081 2HD2 LEU A  65      11.117  32.809  23.788  1.00  1.36           H  
ATOM   1082 3HD2 LEU A  65      11.242  34.510  23.281  1.00  1.36           H  
ATOM   1083  N   GLN A  66       7.542  34.825  25.645  1.00  1.16           N  
ATOM   1084  CA  GLN A  66       6.315  34.534  26.391  1.00  1.16           C  
ATOM   1085  C   GLN A  66       6.069  33.029  26.360  1.00  1.16           C  
ATOM   1086  O   GLN A  66       6.332  32.379  25.347  1.00  1.16           O  
ATOM   1087  CB  GLN A  66       5.080  35.322  25.895  1.00  1.16           C  
ATOM   1088  CG  GLN A  66       5.080  36.799  26.266  1.00  1.16           C  
ATOM   1089  CD  GLN A  66       3.927  37.611  25.713  1.00  1.16           C  
ATOM   1090  OE1 GLN A  66       3.106  37.134  24.915  1.00  1.16           O  
ATOM   1091  NE2 GLN A  66       3.881  38.868  26.141  1.00  1.16           N  
ATOM   1092  H   GLN A  66       7.712  34.316  24.790  1.00  1.16           H  
ATOM   1093  HA  GLN A  66       6.490  34.817  27.414  1.00  1.16           H  
ATOM   1094 1HB  GLN A  66       5.004  35.242  24.812  1.00  1.16           H  
ATOM   1095 2HB  GLN A  66       4.180  34.876  26.324  1.00  1.16           H  
ATOM   1096 1HG  GLN A  66       4.971  36.834  27.340  1.00  1.16           H  
ATOM   1097 2HG  GLN A  66       5.998  37.264  25.999  1.00  1.16           H  
ATOM   1098 1HE2 GLN A  66       3.181  39.541  25.834  1.00  1.16           H  
ATOM   1099 2HE2 GLN A  66       4.585  39.218  26.799  1.00  1.16           H  
ATOM   1100  N   ASP A  67       5.576  32.482  27.475  1.00  0.99           N  
ATOM   1101  CA  ASP A  67       5.330  31.031  27.569  1.00  0.99           C  
ATOM   1102  C   ASP A  67       4.364  30.669  28.693  1.00  0.99           C  
ATOM   1103  O   ASP A  67       3.951  31.528  29.459  1.00  0.99           O  
ATOM   1104  CB  ASP A  67       6.670  30.298  27.777  1.00  0.99           C  
ATOM   1105  CG  ASP A  67       6.713  28.830  27.226  1.00  0.99           C  
ATOM   1106  OD1 ASP A  67       5.668  28.222  27.077  1.00  0.99           O  
ATOM   1107  OD2 ASP A  67       7.795  28.354  26.962  1.00  0.99           O  
ATOM   1108  H   ASP A  67       5.402  33.109  28.263  1.00  0.99           H  
ATOM   1109  HA  ASP A  67       4.893  30.698  26.627  1.00  0.99           H  
ATOM   1110 1HB  ASP A  67       7.474  30.861  27.305  1.00  0.99           H  
ATOM   1111 2HB  ASP A  67       6.885  30.262  28.848  1.00  0.99           H  
ATOM   1112  N   VAL A  68       4.031  29.391  28.829  1.00  0.87           N  
ATOM   1113  CA  VAL A  68       3.158  28.990  29.936  1.00  0.87           C  
ATOM   1114  C   VAL A  68       3.905  28.834  31.253  1.00  0.87           C  
ATOM   1115  O   VAL A  68       4.906  28.122  31.361  1.00  0.87           O  
ATOM   1116  CB  VAL A  68       2.406  27.672  29.645  1.00  0.87           C  
ATOM   1117  CG1 VAL A  68       1.589  27.226  30.867  1.00  0.87           C  
ATOM   1118  CG2 VAL A  68       1.462  27.871  28.512  1.00  0.87           C  
ATOM   1119  H   VAL A  68       4.406  28.716  28.163  1.00  0.87           H  
ATOM   1120  HA  VAL A  68       2.410  29.765  30.071  1.00  0.87           H  
ATOM   1121  HB  VAL A  68       3.124  26.887  29.403  1.00  0.87           H  
ATOM   1122 1HG1 VAL A  68       1.061  26.298  30.630  1.00  0.87           H  
ATOM   1123 2HG1 VAL A  68       2.247  27.054  31.715  1.00  0.87           H  
ATOM   1124 3HG1 VAL A  68       0.872  27.996  31.123  1.00  0.87           H  
ATOM   1125 1HG2 VAL A  68       0.952  26.932  28.347  1.00  0.87           H  
ATOM   1126 2HG2 VAL A  68       0.740  28.635  28.770  1.00  0.87           H  
ATOM   1127 3HG2 VAL A  68       2.011  28.167  27.620  1.00  0.87           H  
ATOM   1128  N   TRP A  69       3.382  29.517  32.248  1.00  0.80           N  
ATOM   1129  CA  TRP A  69       3.839  29.496  33.618  1.00  0.80           C  
ATOM   1130  C   TRP A  69       3.074  28.443  34.377  1.00  0.80           C  
ATOM   1131  O   TRP A  69       1.851  28.333  34.230  1.00  0.80           O  
ATOM   1132  CB  TRP A  69       3.607  30.815  34.332  1.00  0.80           C  
ATOM   1133  CG  TRP A  69       4.130  30.800  35.735  1.00  0.80           C  
ATOM   1134  CD1 TRP A  69       3.411  30.657  36.876  1.00  0.80           C  
ATOM   1135  CD2 TRP A  69       5.505  30.932  36.147  1.00  0.80           C  
ATOM   1136  NE1 TRP A  69       4.239  30.684  37.965  1.00  0.80           N  
ATOM   1137  CE2 TRP A  69       5.522  30.852  37.537  1.00  0.80           C  
ATOM   1138  CE3 TRP A  69       6.702  31.109  35.458  1.00  0.80           C  
ATOM   1139  CZ2 TRP A  69       6.690  30.939  38.257  1.00  0.80           C  
ATOM   1140  CZ3 TRP A  69       7.885  31.206  36.183  1.00  0.80           C  
ATOM   1141  CH2 TRP A  69       7.878  31.123  37.543  1.00  0.80           C  
ATOM   1142  H   TRP A  69       2.572  30.074  32.035  1.00  0.80           H  
ATOM   1143  HA  TRP A  69       4.900  29.251  33.636  1.00  0.80           H  
ATOM   1144 1HB  TRP A  69       4.072  31.612  33.784  1.00  0.80           H  
ATOM   1145 2HB  TRP A  69       2.541  31.028  34.367  1.00  0.80           H  
ATOM   1146  HD1 TRP A  69       2.349  30.542  36.917  1.00  0.80           H  
ATOM   1147  HE1 TRP A  69       3.953  30.595  38.926  1.00  0.80           H  
ATOM   1148  HE3 TRP A  69       6.706  31.169  34.373  1.00  0.80           H  
ATOM   1149  HZ2 TRP A  69       6.702  30.872  39.344  1.00  0.80           H  
ATOM   1150  HZ3 TRP A  69       8.826  31.347  35.642  1.00  0.80           H  
ATOM   1151  HH2 TRP A  69       8.829  31.198  38.080  1.00  0.80           H  
ATOM   1152  N   GLY A  70       3.758  27.717  35.230  1.00  0.77           N  
ATOM   1153  CA  GLY A  70       3.082  26.769  36.082  1.00  0.77           C  
ATOM   1154  C   GLY A  70       3.958  26.486  37.263  1.00  0.77           C  
ATOM   1155  O   GLY A  70       5.077  26.997  37.338  1.00  0.77           O  
ATOM   1156  H   GLY A  70       4.760  27.835  35.304  1.00  0.77           H  
ATOM   1157 1HA  GLY A  70       2.133  27.173  36.416  1.00  0.77           H  
ATOM   1158 2HA  GLY A  70       2.891  25.845  35.537  1.00  0.77           H  
ATOM   1159  N   VAL A  71       3.477  25.662  38.170  1.00  0.79           N  
ATOM   1160  CA  VAL A  71       4.276  25.379  39.342  1.00  0.79           C  
ATOM   1161  C   VAL A  71       4.574  23.907  39.504  1.00  0.79           C  
ATOM   1162  O   VAL A  71       3.699  23.050  39.361  1.00  0.79           O  
ATOM   1163  CB  VAL A  71       3.561  25.919  40.595  1.00  0.79           C  
ATOM   1164  CG1 VAL A  71       2.172  25.269  40.715  1.00  0.79           C  
ATOM   1165  CG2 VAL A  71       4.419  25.650  41.840  1.00  0.79           C  
ATOM   1166  H   VAL A  71       2.544  25.274  38.030  1.00  0.79           H  
ATOM   1167  HA  VAL A  71       5.226  25.904  39.249  1.00  0.79           H  
ATOM   1168  HB  VAL A  71       3.418  26.993  40.486  1.00  0.79           H  
ATOM   1169 1HG1 VAL A  71       1.658  25.660  41.587  1.00  0.79           H  
ATOM   1170 2HG1 VAL A  71       1.591  25.495  39.819  1.00  0.79           H  
ATOM   1171 3HG1 VAL A  71       2.276  24.198  40.811  1.00  0.79           H  
ATOM   1172 1HG2 VAL A  71       3.928  26.051  42.711  1.00  0.79           H  
ATOM   1173 2HG2 VAL A  71       4.571  24.588  41.978  1.00  0.79           H  
ATOM   1174 3HG2 VAL A  71       5.387  26.132  41.721  1.00  0.79           H  
ATOM   1175  N   ASP A  72       5.838  23.623  39.797  1.00  0.82           N  
ATOM   1176  CA  ASP A  72       6.300  22.273  40.053  1.00  0.82           C  
ATOM   1177  C   ASP A  72       6.152  21.998  41.523  1.00  0.82           C  
ATOM   1178  O   ASP A  72       6.858  22.583  42.346  1.00  0.82           O  
ATOM   1179  CB  ASP A  72       7.744  22.065  39.592  1.00  0.82           C  
ATOM   1180  CG  ASP A  72       8.265  20.600  39.793  1.00  0.82           C  
ATOM   1181  OD1 ASP A  72       7.829  19.916  40.721  1.00  0.82           O  
ATOM   1182  OD2 ASP A  72       9.048  20.154  38.958  1.00  0.82           O  
ATOM   1183  H   ASP A  72       6.498  24.385  39.867  1.00  0.82           H  
ATOM   1184  HA  ASP A  72       5.663  21.572  39.519  1.00  0.82           H  
ATOM   1185 1HB  ASP A  72       7.827  22.323  38.536  1.00  0.82           H  
ATOM   1186 2HB  ASP A  72       8.398  22.741  40.141  1.00  0.82           H  
ATOM   1187  N   VAL A  73       5.213  21.140  41.859  1.00  0.87           N  
ATOM   1188  CA  VAL A  73       4.917  20.906  43.249  1.00  0.87           C  
ATOM   1189  C   VAL A  73       5.412  19.551  43.714  1.00  0.87           C  
ATOM   1190  O   VAL A  73       4.966  19.059  44.739  1.00  0.87           O  
ATOM   1191  CB  VAL A  73       3.399  21.058  43.500  1.00  0.87           C  
ATOM   1192  CG1 VAL A  73       2.993  22.442  43.223  1.00  0.87           C  
ATOM   1193  CG2 VAL A  73       2.655  20.167  42.632  1.00  0.87           C  
ATOM   1194  H   VAL A  73       4.686  20.660  41.125  1.00  0.87           H  
ATOM   1195  HA  VAL A  73       5.423  21.670  43.831  1.00  0.87           H  
ATOM   1196  HB  VAL A  73       3.168  20.818  44.524  1.00  0.87           H  
ATOM   1197 1HG1 VAL A  73       1.922  22.560  43.397  1.00  0.87           H  
ATOM   1198 2HG1 VAL A  73       3.553  23.109  43.879  1.00  0.87           H  
ATOM   1199 3HG1 VAL A  73       3.218  22.662  42.188  1.00  0.87           H  
ATOM   1200 1HG2 VAL A  73       1.610  20.290  42.805  1.00  0.87           H  
ATOM   1201 2HG2 VAL A  73       2.870  20.411  41.614  1.00  0.87           H  
ATOM   1202 3HG2 VAL A  73       2.944  19.155  42.853  1.00  0.87           H  
ATOM   1203  N   SER A  74       6.352  18.947  42.976  1.00  0.91           N  
ATOM   1204  CA  SER A  74       6.896  17.657  43.395  1.00  0.91           C  
ATOM   1205  C   SER A  74       8.010  17.781  44.441  1.00  0.91           C  
ATOM   1206  O   SER A  74       8.361  16.794  45.090  1.00  0.91           O  
ATOM   1207  CB  SER A  74       7.446  16.898  42.200  1.00  0.91           C  
ATOM   1208  OG  SER A  74       8.602  17.498  41.689  1.00  0.91           O  
ATOM   1209  H   SER A  74       6.720  19.398  42.124  1.00  0.91           H  
ATOM   1210  HA  SER A  74       6.088  17.079  43.837  1.00  0.91           H  
ATOM   1211 1HB  SER A  74       7.667  15.881  42.494  1.00  0.91           H  
ATOM   1212 2HB  SER A  74       6.695  16.858  41.421  1.00  0.91           H  
ATOM   1213  HG  SER A  74       8.318  18.355  41.291  1.00  0.91           H  
ATOM   1214  N   GLY A  75       8.573  18.982  44.586  1.00  0.93           N  
ATOM   1215  CA  GLY A  75       9.684  19.241  45.508  1.00  0.93           C  
ATOM   1216  C   GLY A  75       9.347  20.293  46.565  1.00  0.93           C  
ATOM   1217  O   GLY A  75       8.223  20.380  47.051  1.00  0.93           O  
ATOM   1218  H   GLY A  75       8.223  19.730  44.006  1.00  0.93           H  
ATOM   1219 1HA  GLY A  75       9.970  18.310  45.999  1.00  0.93           H  
ATOM   1220 2HA  GLY A  75      10.550  19.568  44.934  1.00  0.93           H  
ATOM   1221  N   ALA A  76      10.331  21.137  46.900  1.00  0.92           N  
ATOM   1222  CA  ALA A  76      10.164  22.179  47.928  1.00  0.92           C  
ATOM   1223  C   ALA A  76       9.018  23.118  47.565  1.00  0.92           C  
ATOM   1224  O   ALA A  76       8.281  23.607  48.431  1.00  0.92           O  
ATOM   1225  CB  ALA A  76      11.444  22.976  48.088  1.00  0.92           C  
ATOM   1226  H   ALA A  76      11.234  21.033  46.458  1.00  0.92           H  
ATOM   1227  HA  ALA A  76       9.934  21.699  48.871  1.00  0.92           H  
ATOM   1228 1HB  ALA A  76      11.307  23.729  48.866  1.00  0.92           H  
ATOM   1229 2HB  ALA A  76      12.258  22.309  48.371  1.00  0.92           H  
ATOM   1230 3HB  ALA A  76      11.690  23.470  47.149  1.00  0.92           H  
ATOM   1231  N   GLY A  77       8.856  23.322  46.255  1.00  0.87           N  
ATOM   1232  CA  GLY A  77       7.841  24.184  45.653  1.00  0.87           C  
ATOM   1233  C   GLY A  77       6.423  23.704  45.943  1.00  0.87           C  
ATOM   1234  O   GLY A  77       5.458  24.426  45.702  1.00  0.87           O  
ATOM   1235  H   GLY A  77       9.495  22.856  45.629  1.00  0.87           H  
ATOM   1236 1HA  GLY A  77       7.966  25.199  46.025  1.00  0.87           H  
ATOM   1237 2HA  GLY A  77       7.994  24.220  44.574  1.00  0.87           H  
ATOM   1238  N   GLY A  78       6.292  22.481  46.466  1.00  0.81           N  
ATOM   1239  CA  GLY A  78       5.004  21.920  46.818  1.00  0.81           C  
ATOM   1240  C   GLY A  78       4.268  22.815  47.787  1.00  0.81           C  
ATOM   1241  O   GLY A  78       3.043  22.927  47.734  1.00  0.81           O  
ATOM   1242  H   GLY A  78       7.110  21.907  46.649  1.00  0.81           H  
ATOM   1243 1HA  GLY A  78       4.409  21.798  45.939  1.00  0.81           H  
ATOM   1244 2HA  GLY A  78       5.154  20.936  47.250  1.00  0.81           H  
ATOM   1245  N   ASN A  79       5.002  23.490  48.661  1.00  0.75           N  
ATOM   1246  CA  ASN A  79       4.347  24.394  49.581  1.00  0.75           C  
ATOM   1247  C   ASN A  79       4.394  25.772  48.942  1.00  0.75           C  
ATOM   1248  O   ASN A  79       5.486  26.332  48.714  1.00  0.75           O  
ATOM   1249  CB  ASN A  79       4.960  24.369  50.935  1.00  0.75           C  
ATOM   1250  CG  ASN A  79       4.807  23.095  51.715  1.00  0.75           C  
ATOM   1251  OD1 ASN A  79       3.819  22.337  51.653  1.00  0.75           O  
ATOM   1252  ND2 ASN A  79       5.802  22.882  52.528  1.00  0.75           N  
ATOM   1253  H   ASN A  79       6.021  23.404  48.655  1.00  0.75           H  
ATOM   1254  HA  ASN A  79       3.306  24.108  49.670  1.00  0.75           H  
ATOM   1255 1HB  ASN A  79       6.007  24.512  50.767  1.00  0.75           H  
ATOM   1256 2HB  ASN A  79       4.595  25.186  51.526  1.00  0.75           H  
ATOM   1257 1HD2 ASN A  79       5.809  22.086  53.164  1.00  0.75           H  
ATOM   1258 2HD2 ASN A  79       6.558  23.569  52.556  1.00  0.75           H  
ATOM   1259  N   ILE A  80       3.201  26.278  48.627  1.00  0.70           N  
ATOM   1260  CA  ILE A  80       3.063  27.504  47.851  1.00  0.70           C  
ATOM   1261  C   ILE A  80       2.372  28.624  48.613  1.00  0.70           C  
ATOM   1262  O   ILE A  80       1.252  28.445  49.100  1.00  0.70           O  
ATOM   1263  CB  ILE A  80       2.208  27.252  46.593  1.00  0.70           C  
ATOM   1264  CG1 ILE A  80       2.792  26.178  45.740  1.00  0.70           C  
ATOM   1265  CG2 ILE A  80       2.124  28.547  45.771  1.00  0.70           C  
ATOM   1266  CD1 ILE A  80       1.871  25.772  44.668  1.00  0.70           C  
ATOM   1267  H   ILE A  80       2.377  25.766  48.944  1.00  0.70           H  
ATOM   1268  HA  ILE A  80       4.051  27.832  47.556  1.00  0.70           H  
ATOM   1269  HB  ILE A  80       1.220  26.941  46.886  1.00  0.70           H  
ATOM   1270 1HG1 ILE A  80       3.705  26.517  45.295  1.00  0.70           H  
ATOM   1271 2HG1 ILE A  80       3.010  25.303  46.353  1.00  0.70           H  
ATOM   1272 1HG2 ILE A  80       1.519  28.384  44.884  1.00  0.70           H  
ATOM   1273 2HG2 ILE A  80       1.684  29.336  46.365  1.00  0.70           H  
ATOM   1274 3HG2 ILE A  80       3.128  28.848  45.475  1.00  0.70           H  
ATOM   1275 1HD1 ILE A  80       2.317  25.001  44.081  1.00  0.70           H  
ATOM   1276 2HD1 ILE A  80       0.950  25.404  45.101  1.00  0.70           H  
ATOM   1277 3HD1 ILE A  80       1.667  26.627  44.038  1.00  0.70           H  
ATOM   1278  N   GLY A  81       3.030  29.768  48.713  1.00  0.68           N  
ATOM   1279  CA  GLY A  81       2.408  30.922  49.331  1.00  0.68           C  
ATOM   1280  C   GLY A  81       1.866  31.862  48.267  1.00  0.68           C  
ATOM   1281  O   GLY A  81       2.536  32.100  47.259  1.00  0.68           O  
ATOM   1282  H   GLY A  81       3.957  29.840  48.302  1.00  0.68           H  
ATOM   1283 1HA  GLY A  81       1.615  30.611  50.010  1.00  0.68           H  
ATOM   1284 2HA  GLY A  81       3.149  31.456  49.908  1.00  0.68           H  
ATOM   1285  N   ILE A  82       0.697  32.421  48.504  1.00  0.69           N  
ATOM   1286  CA  ILE A  82       0.129  33.394  47.593  1.00  0.69           C  
ATOM   1287  C   ILE A  82      -0.209  34.692  48.314  1.00  0.69           C  
ATOM   1288  O   ILE A  82      -0.939  34.695  49.309  1.00  0.69           O  
ATOM   1289  CB  ILE A  82      -1.095  32.833  46.855  1.00  0.69           C  
ATOM   1290  CG1 ILE A  82      -0.719  31.559  46.100  1.00  0.69           C  
ATOM   1291  CG2 ILE A  82      -1.612  33.871  45.915  1.00  0.69           C  
ATOM   1292  CD1 ILE A  82      -1.009  30.290  46.865  1.00  0.69           C  
ATOM   1293  H   ILE A  82       0.181  32.147  49.334  1.00  0.69           H  
ATOM   1294  HA  ILE A  82       0.870  33.623  46.836  1.00  0.69           H  
ATOM   1295  HB  ILE A  82      -1.863  32.573  47.568  1.00  0.69           H  
ATOM   1296 1HG1 ILE A  82      -1.262  31.551  45.183  1.00  0.69           H  
ATOM   1297 2HG1 ILE A  82       0.340  31.585  45.859  1.00  0.69           H  
ATOM   1298 1HG2 ILE A  82      -2.482  33.491  45.382  1.00  0.69           H  
ATOM   1299 2HG2 ILE A  82      -1.887  34.761  46.471  1.00  0.69           H  
ATOM   1300 3HG2 ILE A  82      -0.814  34.111  45.218  1.00  0.69           H  
ATOM   1301 1HD1 ILE A  82      -0.733  29.433  46.258  1.00  0.69           H  
ATOM   1302 2HD1 ILE A  82      -0.450  30.267  47.800  1.00  0.69           H  
ATOM   1303 3HD1 ILE A  82      -2.057  30.256  47.087  1.00  0.69           H  
ATOM   1304  N   GLY A  83       0.323  35.795  47.825  1.00  0.73           N  
ATOM   1305  CA  GLY A  83       0.029  37.062  48.468  1.00  0.73           C  
ATOM   1306  C   GLY A  83      -0.713  37.992  47.535  1.00  0.73           C  
ATOM   1307  O   GLY A  83      -0.564  37.894  46.318  1.00  0.73           O  
ATOM   1308  H   GLY A  83       0.923  35.740  47.000  1.00  0.73           H  
ATOM   1309 1HA  GLY A  83      -0.550  36.894  49.367  1.00  0.73           H  
ATOM   1310 2HA  GLY A  83       0.955  37.532  48.779  1.00  0.73           H  
ATOM   1311  N   GLY A  84      -1.465  38.930  48.104  1.00  0.78           N  
ATOM   1312  CA  GLY A  84      -2.128  39.955  47.285  1.00  0.78           C  
ATOM   1313  C   GLY A  84      -3.366  40.563  47.930  1.00  0.78           C  
ATOM   1314  O   GLY A  84      -4.063  39.917  48.712  1.00  0.78           O  
ATOM   1315  H   GLY A  84      -1.597  38.893  49.119  1.00  0.78           H  
ATOM   1316 1HA  GLY A  84      -1.423  40.742  47.016  1.00  0.78           H  
ATOM   1317 2HA  GLY A  84      -2.434  39.499  46.354  1.00  0.78           H  
ATOM   1318  N   ALA A  85      -3.666  41.793  47.554  1.00  0.83           N  
ATOM   1319  CA  ALA A  85      -4.807  42.532  48.059  1.00  0.83           C  
ATOM   1320  C   ALA A  85      -6.126  41.856  47.617  1.00  0.83           C  
ATOM   1321  O   ALA A  85      -6.115  40.980  46.735  1.00  0.83           O  
ATOM   1322  CB  ALA A  85      -4.719  43.979  47.579  1.00  0.83           C  
ATOM   1323  H   ALA A  85      -3.054  42.271  46.892  1.00  0.83           H  
ATOM   1324  HA  ALA A  85      -4.739  42.523  49.139  1.00  0.83           H  
ATOM   1325 1HB  ALA A  85      -5.534  44.570  47.964  1.00  0.83           H  
ATOM   1326 2HB  ALA A  85      -3.772  44.410  47.917  1.00  0.83           H  
ATOM   1327 3HB  ALA A  85      -4.751  44.006  46.501  1.00  0.83           H  
ATOM   1328  N   PRO A  86      -7.247  42.101  48.315  1.00  0.87           N  
ATOM   1329  CA  PRO A  86      -8.559  41.603  47.962  1.00  0.87           C  
ATOM   1330  C   PRO A  86      -8.907  41.983  46.536  1.00  0.87           C  
ATOM   1331  O   PRO A  86      -8.576  43.072  46.073  1.00  0.87           O  
ATOM   1332  CB  PRO A  86      -9.465  42.315  48.973  1.00  0.87           C  
ATOM   1333  CG  PRO A  86      -8.580  42.552  50.172  1.00  0.87           C  
ATOM   1334  CD  PRO A  86      -7.223  42.869  49.595  1.00  0.87           C  
ATOM   1335  HA  PRO A  86      -8.589  40.514  48.095  1.00  0.87           H  
ATOM   1336 1HB  PRO A  86      -9.853  43.245  48.534  1.00  0.87           H  
ATOM   1337 2HB  PRO A  86     -10.336  41.683  49.202  1.00  0.87           H  
ATOM   1338 1HG  PRO A  86      -8.983  43.379  50.779  1.00  0.87           H  
ATOM   1339 2HG  PRO A  86      -8.570  41.663  50.817  1.00  0.87           H  
ATOM   1340 1HD  PRO A  86      -7.131  43.945  49.422  1.00  0.87           H  
ATOM   1341 2HD  PRO A  86      -6.483  42.484  50.304  1.00  0.87           H  
ATOM   1342  N   GLN A  87      -9.571  41.056  45.849  1.00  0.88           N  
ATOM   1343  CA  GLN A  87     -10.000  41.184  44.453  1.00  0.88           C  
ATOM   1344  C   GLN A  87      -8.857  41.224  43.427  1.00  0.88           C  
ATOM   1345  O   GLN A  87      -9.089  41.526  42.259  1.00  0.88           O  
ATOM   1346  CB  GLN A  87     -10.863  42.440  44.261  1.00  0.88           C  
ATOM   1347  CG  GLN A  87     -12.099  42.522  45.167  1.00  0.88           C  
ATOM   1348  CD  GLN A  87     -13.112  41.427  44.889  1.00  0.88           C  
ATOM   1349  OE1 GLN A  87     -13.657  41.330  43.785  1.00  0.88           O  
ATOM   1350  NE2 GLN A  87     -13.378  40.596  45.893  1.00  0.88           N  
ATOM   1351  H   GLN A  87      -9.802  40.196  46.324  1.00  0.88           H  
ATOM   1352  HA  GLN A  87     -10.617  40.316  44.218  1.00  0.88           H  
ATOM   1353 1HB  GLN A  87     -10.271  43.341  44.395  1.00  0.88           H  
ATOM   1354 2HB  GLN A  87     -11.227  42.457  43.235  1.00  0.88           H  
ATOM   1355 1HG  GLN A  87     -11.788  42.443  46.206  1.00  0.88           H  
ATOM   1356 2HG  GLN A  87     -12.584  43.484  45.001  1.00  0.88           H  
ATOM   1357 1HE2 GLN A  87     -14.040  39.856  45.768  1.00  0.88           H  
ATOM   1358 2HE2 GLN A  87     -12.923  40.710  46.774  1.00  0.88           H  
ATOM   1359  N   THR A  88      -7.642  40.818  43.810  1.00  0.88           N  
ATOM   1360  CA  THR A  88      -6.549  40.790  42.835  1.00  0.88           C  
ATOM   1361  C   THR A  88      -6.350  39.444  42.125  1.00  0.88           C  
ATOM   1362  O   THR A  88      -5.462  39.314  41.280  1.00  0.88           O  
ATOM   1363  CB  THR A  88      -5.239  41.192  43.483  1.00  0.88           C  
ATOM   1364  OG1 THR A  88      -4.916  40.257  44.511  1.00  0.88           O  
ATOM   1365  CG2 THR A  88      -5.361  42.578  44.055  1.00  0.88           C  
ATOM   1366  H   THR A  88      -7.441  40.618  44.792  1.00  0.88           H  
ATOM   1367  HA  THR A  88      -6.770  41.534  42.068  1.00  0.88           H  
ATOM   1368  HB  THR A  88      -4.455  41.191  42.739  1.00  0.88           H  
ATOM   1369  HG1 THR A  88      -5.446  40.466  45.307  1.00  0.88           H  
ATOM   1370 1HG2 THR A  88      -4.425  42.848  44.515  1.00  0.88           H  
ATOM   1371 2HG2 THR A  88      -5.598  43.282  43.257  1.00  0.88           H  
ATOM   1372 3HG2 THR A  88      -6.151  42.601  44.796  1.00  0.88           H  
ATOM   1373  N   GLY A  89      -7.166  38.447  42.453  1.00  0.85           N  
ATOM   1374  CA  GLY A  89      -7.054  37.133  41.819  1.00  0.85           C  
ATOM   1375  C   GLY A  89      -6.457  35.988  42.652  1.00  0.85           C  
ATOM   1376  O   GLY A  89      -6.219  34.915  42.103  1.00  0.85           O  
ATOM   1377  H   GLY A  89      -7.880  38.621  43.142  1.00  0.85           H  
ATOM   1378 1HA  GLY A  89      -8.050  36.835  41.488  1.00  0.85           H  
ATOM   1379 2HA  GLY A  89      -6.468  37.234  40.911  1.00  0.85           H  
ATOM   1380  N   LYS A  90      -6.237  36.165  43.958  1.00  0.82           N  
ATOM   1381  CA  LYS A  90      -5.696  35.043  44.746  1.00  0.82           C  
ATOM   1382  C   LYS A  90      -6.615  33.820  44.673  1.00  0.82           C  
ATOM   1383  O   LYS A  90      -6.162  32.703  44.429  1.00  0.82           O  
ATOM   1384  CB  LYS A  90      -5.497  35.370  46.221  1.00  0.82           C  
ATOM   1385  CG  LYS A  90      -4.547  36.482  46.544  1.00  0.82           C  
ATOM   1386  CD  LYS A  90      -4.274  36.508  48.059  1.00  0.82           C  
ATOM   1387  CE  LYS A  90      -5.525  36.763  48.893  1.00  0.82           C  
ATOM   1388  NZ  LYS A  90      -6.091  38.082  48.629  1.00  0.82           N  
ATOM   1389  H   LYS A  90      -6.416  37.058  44.391  1.00  0.82           H  
ATOM   1390  HA  LYS A  90      -4.729  34.762  44.324  1.00  0.82           H  
ATOM   1391 1HB  LYS A  90      -6.459  35.623  46.668  1.00  0.82           H  
ATOM   1392 2HB  LYS A  90      -5.134  34.476  46.736  1.00  0.82           H  
ATOM   1393 1HG  LYS A  90      -3.609  36.349  46.007  1.00  0.82           H  
ATOM   1394 2HG  LYS A  90      -4.979  37.440  46.245  1.00  0.82           H  
ATOM   1395 1HD  LYS A  90      -3.798  35.581  48.368  1.00  0.82           H  
ATOM   1396 2HD  LYS A  90      -3.591  37.310  48.274  1.00  0.82           H  
ATOM   1397 1HE  LYS A  90      -6.274  36.001  48.681  1.00  0.82           H  
ATOM   1398 2HE  LYS A  90      -5.251  36.706  49.948  1.00  0.82           H  
ATOM   1399 1HZ  LYS A  90      -6.896  38.239  49.207  1.00  0.82           H  
ATOM   1400 2HZ  LYS A  90      -5.368  38.780  48.831  1.00  0.82           H  
ATOM   1401 3HZ  LYS A  90      -6.345  38.143  47.658  1.00  0.82           H  
ATOM   1402  N   SER A  91      -7.915  34.025  44.899  1.00  0.79           N  
ATOM   1403  CA  SER A  91      -8.864  32.912  44.869  1.00  0.79           C  
ATOM   1404  C   SER A  91      -8.856  32.277  43.476  1.00  0.79           C  
ATOM   1405  O   SER A  91      -8.926  31.055  43.333  1.00  0.79           O  
ATOM   1406  CB  SER A  91     -10.260  33.388  45.207  1.00  0.79           C  
ATOM   1407  OG  SER A  91     -10.338  33.877  46.527  1.00  0.79           O  
ATOM   1408  H   SER A  91      -8.247  34.956  45.099  1.00  0.79           H  
ATOM   1409  HA  SER A  91      -8.556  32.164  45.604  1.00  0.79           H  
ATOM   1410 1HB  SER A  91     -10.557  34.167  44.508  1.00  0.79           H  
ATOM   1411 2HB  SER A  91     -10.958  32.559  45.085  1.00  0.79           H  
ATOM   1412  HG  SER A  91     -10.002  33.162  47.129  1.00  0.79           H  
ATOM   1413  N   THR A  92      -8.750  33.124  42.439  1.00  0.76           N  
ATOM   1414  CA  THR A  92      -8.722  32.664  41.051  1.00  0.76           C  
ATOM   1415  C   THR A  92      -7.522  31.758  40.843  1.00  0.76           C  
ATOM   1416  O   THR A  92      -7.641  30.701  40.234  1.00  0.76           O  
ATOM   1417  CB  THR A  92      -8.664  33.831  40.048  1.00  0.76           C  
ATOM   1418  OG1 THR A  92      -9.851  34.634  40.162  1.00  0.76           O  
ATOM   1419  CG2 THR A  92      -8.520  33.296  38.637  1.00  0.76           C  
ATOM   1420  H   THR A  92      -8.680  34.109  42.629  1.00  0.76           H  
ATOM   1421  HA  THR A  92      -9.624  32.084  40.855  1.00  0.76           H  
ATOM   1422  HB  THR A  92      -7.803  34.446  40.262  1.00  0.76           H  
ATOM   1423  HG1 THR A  92     -10.622  34.082  40.003  1.00  0.76           H  
ATOM   1424 1HG2 THR A  92      -8.462  34.132  37.950  1.00  0.76           H  
ATOM   1425 2HG2 THR A  92      -7.606  32.699  38.556  1.00  0.76           H  
ATOM   1426 3HG2 THR A  92      -9.377  32.673  38.390  1.00  0.76           H  
ATOM   1427  N   LEU A  93      -6.388  32.138  41.419  1.00  0.73           N  
ATOM   1428  CA  LEU A  93      -5.152  31.377  41.325  1.00  0.73           C  
ATOM   1429  C   LEU A  93      -5.364  30.013  41.924  1.00  0.73           C  
ATOM   1430  O   LEU A  93      -5.031  29.002  41.297  1.00  0.73           O  
ATOM   1431  CB  LEU A  93      -4.048  32.091  42.117  1.00  0.73           C  
ATOM   1432  CG  LEU A  93      -2.606  31.487  42.142  1.00  0.73           C  
ATOM   1433  CD1 LEU A  93      -2.600  30.305  43.062  1.00  0.73           C  
ATOM   1434  CD2 LEU A  93      -2.159  31.086  40.796  1.00  0.73           C  
ATOM   1435  H   LEU A  93      -6.369  33.032  41.904  1.00  0.73           H  
ATOM   1436  HA  LEU A  93      -4.873  31.268  40.283  1.00  0.73           H  
ATOM   1437 1HB  LEU A  93      -4.027  33.098  41.791  1.00  0.73           H  
ATOM   1438 2HB  LEU A  93      -4.337  32.103  43.141  1.00  0.73           H  
ATOM   1439  HG  LEU A  93      -1.919  32.223  42.552  1.00  0.73           H  
ATOM   1440 1HD1 LEU A  93      -1.593  29.909  43.118  1.00  0.73           H  
ATOM   1441 2HD1 LEU A  93      -2.932  30.606  44.051  1.00  0.73           H  
ATOM   1442 3HD1 LEU A  93      -3.271  29.546  42.678  1.00  0.73           H  
ATOM   1443 1HD2 LEU A  93      -1.177  30.667  40.867  1.00  0.73           H  
ATOM   1444 2HD2 LEU A  93      -2.844  30.345  40.387  1.00  0.73           H  
ATOM   1445 3HD2 LEU A  93      -2.128  31.940  40.169  1.00  0.73           H  
ATOM   1446  N   LEU A  94      -5.916  29.971  43.130  1.00  0.71           N  
ATOM   1447  CA  LEU A  94      -6.113  28.696  43.782  1.00  0.71           C  
ATOM   1448  C   LEU A  94      -7.055  27.807  42.978  1.00  0.71           C  
ATOM   1449  O   LEU A  94      -6.789  26.615  42.806  1.00  0.71           O  
ATOM   1450  CB  LEU A  94      -6.714  28.931  45.153  1.00  0.71           C  
ATOM   1451  CG  LEU A  94      -5.829  29.607  46.123  1.00  0.71           C  
ATOM   1452  CD1 LEU A  94      -6.631  29.888  47.391  1.00  0.71           C  
ATOM   1453  CD2 LEU A  94      -4.638  28.747  46.338  1.00  0.71           C  
ATOM   1454  H   LEU A  94      -6.177  30.844  43.592  1.00  0.71           H  
ATOM   1455  HA  LEU A  94      -5.151  28.197  43.876  1.00  0.71           H  
ATOM   1456 1HB  LEU A  94      -7.609  29.543  45.039  1.00  0.71           H  
ATOM   1457 2HB  LEU A  94      -7.006  27.972  45.574  1.00  0.71           H  
ATOM   1458  HG  LEU A  94      -5.496  30.571  45.732  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  94      -6.014  30.376  48.123  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  94      -7.479  30.532  47.147  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  94      -6.999  28.983  47.802  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  94      -3.996  29.231  47.053  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  94      -4.937  27.789  46.707  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  94      -4.109  28.612  45.393  1.00  0.71           H  
ATOM   1465  N   GLN A  95      -8.125  28.388  42.431  1.00  0.68           N  
ATOM   1466  CA  GLN A  95      -9.056  27.610  41.628  1.00  0.68           C  
ATOM   1467  C   GLN A  95      -8.408  27.150  40.328  1.00  0.68           C  
ATOM   1468  O   GLN A  95      -8.591  25.999  39.925  1.00  0.68           O  
ATOM   1469  CB  GLN A  95     -10.336  28.406  41.365  1.00  0.68           C  
ATOM   1470  CG  GLN A  95     -11.187  28.594  42.609  1.00  0.68           C  
ATOM   1471  CD  GLN A  95     -12.394  29.470  42.403  1.00  0.68           C  
ATOM   1472  OE1 GLN A  95     -12.341  30.543  41.789  1.00  0.68           O  
ATOM   1473  NE2 GLN A  95     -13.521  29.001  42.909  1.00  0.68           N  
ATOM   1474  H   GLN A  95      -8.309  29.377  42.601  1.00  0.68           H  
ATOM   1475  HA  GLN A  95      -9.328  26.719  42.192  1.00  0.68           H  
ATOM   1476 1HB  GLN A  95     -10.075  29.391  40.972  1.00  0.68           H  
ATOM   1477 2HB  GLN A  95     -10.938  27.893  40.616  1.00  0.68           H  
ATOM   1478 1HG  GLN A  95     -11.538  27.622  42.939  1.00  0.68           H  
ATOM   1479 2HG  GLN A  95     -10.568  29.049  43.381  1.00  0.68           H  
ATOM   1480 1HE2 GLN A  95     -14.375  29.517  42.816  1.00  0.68           H  
ATOM   1481 2HE2 GLN A  95     -13.528  28.120  43.387  1.00  0.68           H  
ATOM   1482  N   THR A  96      -7.589  28.012  39.710  1.00  0.66           N  
ATOM   1483  CA  THR A  96      -6.905  27.669  38.472  1.00  0.66           C  
ATOM   1484  C   THR A  96      -5.988  26.491  38.738  1.00  0.66           C  
ATOM   1485  O   THR A  96      -6.019  25.512  37.996  1.00  0.66           O  
ATOM   1486  CB  THR A  96      -6.081  28.864  37.896  1.00  0.66           C  
ATOM   1487  OG1 THR A  96      -6.965  29.952  37.587  1.00  0.66           O  
ATOM   1488  CG2 THR A  96      -5.371  28.446  36.617  1.00  0.66           C  
ATOM   1489  H   THR A  96      -7.465  28.943  40.088  1.00  0.66           H  
ATOM   1490  HA  THR A  96      -7.644  27.373  37.730  1.00  0.66           H  
ATOM   1491  HB  THR A  96      -5.349  29.193  38.633  1.00  0.66           H  
ATOM   1492  HG1 THR A  96      -6.496  30.676  37.106  1.00  0.66           H  
ATOM   1493 1HG2 THR A  96      -4.807  29.292  36.227  1.00  0.66           H  
ATOM   1494 2HG2 THR A  96      -4.688  27.617  36.826  1.00  0.66           H  
ATOM   1495 3HG2 THR A  96      -6.112  28.136  35.885  1.00  0.66           H  
ATOM   1496  N   MET A  97      -5.226  26.548  39.838  1.00  0.65           N  
ATOM   1497  CA  MET A  97      -4.296  25.482  40.193  1.00  0.65           C  
ATOM   1498  C   MET A  97      -5.027  24.152  40.398  1.00  0.65           C  
ATOM   1499  O   MET A  97      -4.592  23.116  39.883  1.00  0.65           O  
ATOM   1500  CB  MET A  97      -3.520  25.865  41.457  1.00  0.65           C  
ATOM   1501  CG  MET A  97      -2.371  24.942  41.808  1.00  0.65           C  
ATOM   1502  SD  MET A  97      -1.511  25.479  43.281  1.00  0.65           S  
ATOM   1503  CE  MET A  97      -0.967  27.098  42.813  1.00  0.65           C  
ATOM   1504  H   MET A  97      -5.267  27.383  40.424  1.00  0.65           H  
ATOM   1505  HA  MET A  97      -3.591  25.351  39.374  1.00  0.65           H  
ATOM   1506 1HB  MET A  97      -3.138  26.879  41.356  1.00  0.65           H  
ATOM   1507 2HB  MET A  97      -4.209  25.872  42.306  1.00  0.65           H  
ATOM   1508 1HG  MET A  97      -2.764  23.940  41.983  1.00  0.65           H  
ATOM   1509 2HG  MET A  97      -1.663  24.897  40.985  1.00  0.65           H  
ATOM   1510 1HE  MET A  97      -0.458  27.572  43.646  1.00  0.65           H  
ATOM   1511 2HE  MET A  97      -0.298  27.030  41.967  1.00  0.65           H  
ATOM   1512 3HE  MET A  97      -1.831  27.679  42.534  1.00  0.65           H  
ATOM   1513  N   VAL A  98      -6.167  24.178  41.102  1.00  0.65           N  
ATOM   1514  CA  VAL A  98      -6.915  22.943  41.325  1.00  0.65           C  
ATOM   1515  C   VAL A  98      -7.480  22.379  40.036  1.00  0.65           C  
ATOM   1516  O   VAL A  98      -7.361  21.178  39.776  1.00  0.65           O  
ATOM   1517  CB  VAL A  98      -8.094  23.148  42.286  1.00  0.65           C  
ATOM   1518  CG1 VAL A  98      -8.934  21.865  42.323  1.00  0.65           C  
ATOM   1519  CG2 VAL A  98      -7.599  23.468  43.623  1.00  0.65           C  
ATOM   1520  H   VAL A  98      -6.492  25.055  41.516  1.00  0.65           H  
ATOM   1521  HA  VAL A  98      -6.239  22.212  41.756  1.00  0.65           H  
ATOM   1522  HB  VAL A  98      -8.725  23.963  41.919  1.00  0.65           H  
ATOM   1523 1HG1 VAL A  98      -9.779  21.984  42.987  1.00  0.65           H  
ATOM   1524 2HG1 VAL A  98      -9.291  21.650  41.319  1.00  0.65           H  
ATOM   1525 3HG1 VAL A  98      -8.324  21.043  42.673  1.00  0.65           H  
ATOM   1526 1HG2 VAL A  98      -8.420  23.611  44.306  1.00  0.65           H  
ATOM   1527 2HG2 VAL A  98      -6.999  22.665  43.958  1.00  0.65           H  
ATOM   1528 3HG2 VAL A  98      -7.007  24.365  43.581  1.00  0.65           H  
ATOM   1529  N   MET A  99      -8.094  23.239  39.222  1.00  0.65           N  
ATOM   1530  CA  MET A  99      -8.691  22.793  37.976  1.00  0.65           C  
ATOM   1531  C   MET A  99      -7.615  22.330  36.994  1.00  0.65           C  
ATOM   1532  O   MET A  99      -7.837  21.395  36.225  1.00  0.65           O  
ATOM   1533  CB  MET A  99      -9.525  23.921  37.387  1.00  0.65           C  
ATOM   1534  CG  MET A  99     -10.764  24.284  38.209  1.00  0.65           C  
ATOM   1535  SD  MET A  99     -11.868  22.979  38.457  1.00  0.65           S  
ATOM   1536  CE  MET A  99     -12.545  22.800  36.878  1.00  0.65           C  
ATOM   1537  H   MET A  99      -8.160  24.225  39.479  1.00  0.65           H  
ATOM   1538  HA  MET A  99      -9.343  21.950  38.190  1.00  0.65           H  
ATOM   1539 1HB  MET A  99      -8.908  24.818  37.321  1.00  0.65           H  
ATOM   1540 2HB  MET A  99      -9.842  23.660  36.392  1.00  0.65           H  
ATOM   1541 1HG  MET A  99     -10.456  24.644  39.185  1.00  0.65           H  
ATOM   1542 2HG  MET A  99     -11.302  25.061  37.723  1.00  0.65           H  
ATOM   1543 1HE  MET A  99     -13.249  22.000  36.889  1.00  0.65           H  
ATOM   1544 2HE  MET A  99     -13.047  23.724  36.587  1.00  0.65           H  
ATOM   1545 3HE  MET A  99     -11.756  22.569  36.188  1.00  0.65           H  
ATOM   1546  N   SER A 100      -6.439  22.964  37.040  1.00  0.65           N  
ATOM   1547  CA  SER A 100      -5.312  22.616  36.185  1.00  0.65           C  
ATOM   1548  C   SER A 100      -4.873  21.212  36.521  1.00  0.65           C  
ATOM   1549  O   SER A 100      -4.726  20.354  35.637  1.00  0.65           O  
ATOM   1550  CB  SER A 100      -4.191  23.610  36.416  1.00  0.65           C  
ATOM   1551  OG  SER A 100      -3.074  23.367  35.633  1.00  0.65           O  
ATOM   1552  H   SER A 100      -6.318  23.750  37.673  1.00  0.65           H  
ATOM   1553  HA  SER A 100      -5.621  22.642  35.143  1.00  0.65           H  
ATOM   1554 1HB  SER A 100      -4.552  24.610  36.215  1.00  0.65           H  
ATOM   1555 2HB  SER A 100      -3.903  23.591  37.459  1.00  0.65           H  
ATOM   1556  HG  SER A 100      -2.554  24.206  35.705  1.00  0.65           H  
ATOM   1557  N   ALA A 101      -4.705  20.963  37.819  1.00  0.66           N  
ATOM   1558  CA  ALA A 101      -4.328  19.651  38.270  1.00  0.66           C  
ATOM   1559  C   ALA A 101      -5.393  18.645  37.874  1.00  0.66           C  
ATOM   1560  O   ALA A 101      -5.069  17.583  37.348  1.00  0.66           O  
ATOM   1561  CB  ALA A 101      -4.167  19.664  39.770  1.00  0.66           C  
ATOM   1562  H   ALA A 101      -4.824  21.709  38.505  1.00  0.66           H  
ATOM   1563  HA  ALA A 101      -3.386  19.377  37.799  1.00  0.66           H  
ATOM   1564 1HB  ALA A 101      -3.874  18.678  40.115  1.00  0.66           H  
ATOM   1565 2HB  ALA A 101      -3.417  20.392  40.043  1.00  0.66           H  
ATOM   1566 3HB  ALA A 101      -5.113  19.947  40.213  1.00  0.66           H  
ATOM   1567  N   ALA A 102      -6.667  19.000  38.056  1.00  0.68           N  
ATOM   1568  CA  ALA A 102      -7.761  18.105  37.714  1.00  0.68           C  
ATOM   1569  C   ALA A 102      -7.797  17.777  36.218  1.00  0.68           C  
ATOM   1570  O   ALA A 102      -8.080  16.650  35.819  1.00  0.68           O  
ATOM   1571  CB  ALA A 102      -9.073  18.712  38.162  1.00  0.68           C  
ATOM   1572  H   ALA A 102      -6.889  19.897  38.491  1.00  0.68           H  
ATOM   1573  HA  ALA A 102      -7.597  17.178  38.249  1.00  0.68           H  
ATOM   1574 1HB  ALA A 102      -9.874  18.029  37.955  1.00  0.68           H  
ATOM   1575 2HB  ALA A 102      -9.033  18.907  39.234  1.00  0.68           H  
ATOM   1576 3HB  ALA A 102      -9.237  19.641  37.634  1.00  0.68           H  
ATOM   1577  N   ALA A 103      -7.508  18.777  35.384  1.00  0.70           N  
ATOM   1578  CA  ALA A 103      -7.478  18.616  33.936  1.00  0.70           C  
ATOM   1579  C   ALA A 103      -6.390  17.636  33.470  1.00  0.70           C  
ATOM   1580  O   ALA A 103      -6.572  16.932  32.473  1.00  0.70           O  
ATOM   1581  CB  ALA A 103      -7.262  19.966  33.272  1.00  0.70           C  
ATOM   1582  H   ALA A 103      -7.317  19.696  35.768  1.00  0.70           H  
ATOM   1583  HA  ALA A 103      -8.443  18.219  33.627  1.00  0.70           H  
ATOM   1584 1HB  ALA A 103      -7.278  19.851  32.191  1.00  0.70           H  
ATOM   1585 2HB  ALA A 103      -8.053  20.650  33.581  1.00  0.70           H  
ATOM   1586 3HB  ALA A 103      -6.298  20.370  33.580  1.00  0.70           H  
ATOM   1587  N   THR A 104      -5.253  17.613  34.178  1.00  0.72           N  
ATOM   1588  CA  THR A 104      -4.100  16.797  33.781  1.00  0.72           C  
ATOM   1589  C   THR A 104      -3.787  15.527  34.591  1.00  0.72           C  
ATOM   1590  O   THR A 104      -3.052  14.661  34.112  1.00  0.72           O  
ATOM   1591  CB  THR A 104      -2.850  17.689  33.794  1.00  0.72           C  
ATOM   1592  OG1 THR A 104      -2.677  18.250  35.114  1.00  0.72           O  
ATOM   1593  CG2 THR A 104      -2.989  18.783  32.793  1.00  0.72           C  
ATOM   1594  H   THR A 104      -5.168  18.238  34.983  1.00  0.72           H  
ATOM   1595  HA  THR A 104      -4.272  16.482  32.754  1.00  0.72           H  
ATOM   1596  HB  THR A 104      -1.975  17.085  33.554  1.00  0.72           H  
ATOM   1597  HG1 THR A 104      -3.424  18.871  35.301  1.00  0.72           H  
ATOM   1598 1HG2 THR A 104      -2.098  19.412  32.806  1.00  0.72           H  
ATOM   1599 2HG2 THR A 104      -3.118  18.356  31.800  1.00  0.72           H  
ATOM   1600 3HG2 THR A 104      -3.862  19.374  33.052  1.00  0.72           H  
ATOM   1601  N   HIS A 105      -4.335  15.399  35.786  1.00  0.74           N  
ATOM   1602  CA  HIS A 105      -4.033  14.282  36.681  1.00  0.74           C  
ATOM   1603  C   HIS A 105      -5.287  13.517  37.093  1.00  0.74           C  
ATOM   1604  O   HIS A 105      -6.385  14.061  37.050  1.00  0.74           O  
ATOM   1605  CB  HIS A 105      -3.345  14.828  37.934  1.00  0.74           C  
ATOM   1606  CG  HIS A 105      -1.943  15.329  37.768  1.00  0.74           C  
ATOM   1607  ND1 HIS A 105      -1.605  16.495  37.083  1.00  0.74           N  
ATOM   1608  CD2 HIS A 105      -0.790  14.821  38.233  1.00  0.74           C  
ATOM   1609  CE1 HIS A 105      -0.308  16.654  37.134  1.00  0.74           C  
ATOM   1610  NE2 HIS A 105       0.204  15.655  37.833  1.00  0.74           N  
ATOM   1611  H   HIS A 105      -4.929  16.148  36.136  1.00  0.74           H  
ATOM   1612  HA  HIS A 105      -3.359  13.584  36.188  1.00  0.74           H  
ATOM   1613 1HB  HIS A 105      -3.939  15.638  38.343  1.00  0.74           H  
ATOM   1614 2HB  HIS A 105      -3.335  14.059  38.687  1.00  0.74           H  
ATOM   1615  HD1 HIS A 105      -2.180  17.147  36.559  1.00  0.74           H  
ATOM   1616  HD2 HIS A 105      -0.554  13.940  38.824  1.00  0.74           H  
ATOM   1617  HE1 HIS A 105       0.170  17.515  36.648  1.00  0.74           H  
ATOM   1618  N   SER A 106      -5.152  12.241  37.463  1.00  0.75           N  
ATOM   1619  CA  SER A 106      -6.323  11.521  37.955  1.00  0.75           C  
ATOM   1620  C   SER A 106      -6.439  11.787  39.468  1.00  0.75           C  
ATOM   1621  O   SER A 106      -5.444  12.187  40.073  1.00  0.75           O  
ATOM   1622  CB  SER A 106      -6.182  10.036  37.655  1.00  0.75           C  
ATOM   1623  OG  SER A 106      -5.171   9.463  38.426  1.00  0.75           O  
ATOM   1624  H   SER A 106      -4.241  11.774  37.472  1.00  0.75           H  
ATOM   1625  HA  SER A 106      -7.196  11.903  37.431  1.00  0.75           H  
ATOM   1626 1HB  SER A 106      -7.110   9.515  37.828  1.00  0.75           H  
ATOM   1627 2HB  SER A 106      -5.940   9.909  36.601  1.00  0.75           H  
ATOM   1628  HG  SER A 106      -4.335   9.858  38.116  1.00  0.75           H  
ATOM   1629  N   PRO A 107      -7.589  11.532  40.128  1.00  0.76           N  
ATOM   1630  CA  PRO A 107      -7.776  11.623  41.575  1.00  0.76           C  
ATOM   1631  C   PRO A 107      -6.829  10.709  42.339  1.00  0.76           C  
ATOM   1632  O   PRO A 107      -6.587  10.901  43.531  1.00  0.76           O  
ATOM   1633  CB  PRO A 107      -9.215  11.156  41.751  1.00  0.76           C  
ATOM   1634  CG  PRO A 107      -9.871  11.463  40.443  1.00  0.76           C  
ATOM   1635  CD  PRO A 107      -8.826  11.187  39.401  1.00  0.76           C  
ATOM   1636  HA  PRO A 107      -7.657  12.664  41.897  1.00  0.76           H  
ATOM   1637 1HB  PRO A 107      -9.237  10.092  42.005  1.00  0.76           H  
ATOM   1638 2HB  PRO A 107      -9.673  11.696  42.591  1.00  0.76           H  
ATOM   1639 1HG  PRO A 107     -10.792  10.877  40.320  1.00  0.76           H  
ATOM   1640 2HG  PRO A 107     -10.158  12.516  40.449  1.00  0.76           H  
ATOM   1641 1HD  PRO A 107      -8.848  10.128  39.129  1.00  0.76           H  
ATOM   1642 2HD  PRO A 107      -9.015  11.849  38.556  1.00  0.76           H  
ATOM   1643  N   ARG A 108      -6.314   9.691  41.650  1.00  0.75           N  
ATOM   1644  CA  ARG A 108      -5.400   8.726  42.228  1.00  0.75           C  
ATOM   1645  C   ARG A 108      -3.970   9.269  42.233  1.00  0.75           C  
ATOM   1646  O   ARG A 108      -3.067   8.666  42.822  1.00  0.75           O  
ATOM   1647  CB  ARG A 108      -5.477   7.421  41.445  1.00  0.75           C  
ATOM   1648  CG  ARG A 108      -6.858   6.742  41.460  1.00  0.75           C  
ATOM   1649  CD  ARG A 108      -7.142   6.036  42.761  1.00  0.75           C  
ATOM   1650  NE  ARG A 108      -7.465   6.962  43.840  1.00  0.75           N  
ATOM   1651  CZ  ARG A 108      -8.651   7.587  44.003  1.00  0.75           C  
ATOM   1652  NH1 ARG A 108      -9.645   7.378  43.155  1.00  0.75           N  
ATOM   1653  NH2 ARG A 108      -8.815   8.412  45.023  1.00  0.75           N  
ATOM   1654  H   ARG A 108      -6.555   9.575  40.677  1.00  0.75           H  
ATOM   1655  HA  ARG A 108      -5.703   8.533  43.258  1.00  0.75           H  
ATOM   1656 1HB  ARG A 108      -5.206   7.611  40.406  1.00  0.75           H  
ATOM   1657 2HB  ARG A 108      -4.762   6.715  41.844  1.00  0.75           H  
ATOM   1658 1HG  ARG A 108      -7.628   7.501  41.310  1.00  0.75           H  
ATOM   1659 2HG  ARG A 108      -6.911   6.009  40.653  1.00  0.75           H  
ATOM   1660 1HD  ARG A 108      -7.985   5.359  42.631  1.00  0.75           H  
ATOM   1661 2HD  ARG A 108      -6.263   5.464  43.059  1.00  0.75           H  
ATOM   1662  HE  ARG A 108      -6.735   7.146  44.544  1.00  0.75           H  
ATOM   1663 1HH1 ARG A 108      -9.520   6.745  42.378  1.00  0.75           H  
ATOM   1664 2HH1 ARG A 108     -10.530   7.849  43.288  1.00  0.75           H  
ATOM   1665 1HH2 ARG A 108      -8.044   8.576  45.665  1.00  0.75           H  
ATOM   1666 2HH2 ARG A 108      -9.692   8.887  45.155  1.00  0.75           H  
ATOM   1667  N   ASN A 109      -3.756  10.403  41.552  1.00  0.73           N  
ATOM   1668  CA  ASN A 109      -2.449  11.032  41.480  1.00  0.73           C  
ATOM   1669  C   ASN A 109      -2.465  12.275  42.358  1.00  0.73           C  
ATOM   1670  O   ASN A 109      -1.489  12.541  43.056  1.00  0.73           O  
ATOM   1671  CB  ASN A 109      -2.113  11.473  40.073  1.00  0.73           C  
ATOM   1672  CG  ASN A 109      -2.054  10.391  39.038  1.00  0.73           C  
ATOM   1673  OD1 ASN A 109      -2.748  10.494  37.989  1.00  0.73           O  
ATOM   1674  ND2 ASN A 109      -1.264   9.369  39.278  1.00  0.73           N  
ATOM   1675  H   ASN A 109      -4.525  10.866  41.082  1.00  0.73           H  
ATOM   1676  HA  ASN A 109      -1.689  10.350  41.862  1.00  0.73           H  
ATOM   1677 1HB  ASN A 109      -2.856  12.186  39.763  1.00  0.73           H  
ATOM   1678 2HB  ASN A 109      -1.158  11.988  40.087  1.00  0.73           H  
ATOM   1679 1HD2 ASN A 109      -1.187   8.620  38.613  1.00  0.73           H  
ATOM   1680 2HD2 ASN A 109      -0.732   9.332  40.124  1.00  0.73           H  
ATOM   1681  N   VAL A 110      -3.562  13.051  42.269  1.00  0.69           N  
ATOM   1682  CA  VAL A 110      -3.740  14.297  43.025  1.00  0.69           C  
ATOM   1683  C   VAL A 110      -5.122  14.463  43.682  1.00  0.69           C  
ATOM   1684  O   VAL A 110      -6.149  14.427  43.001  1.00  0.69           O  
ATOM   1685  CB  VAL A 110      -3.506  15.520  42.113  1.00  0.69           C  
ATOM   1686  CG1 VAL A 110      -3.736  16.766  42.875  1.00  0.69           C  
ATOM   1687  CG2 VAL A 110      -2.080  15.520  41.561  1.00  0.69           C  
ATOM   1688  H   VAL A 110      -4.310  12.755  41.644  1.00  0.69           H  
ATOM   1689  HA  VAL A 110      -2.992  14.313  43.820  1.00  0.69           H  
ATOM   1690  HB  VAL A 110      -4.216  15.492  41.283  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 110      -3.569  17.623  42.235  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 110      -4.755  16.783  43.248  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 110      -3.069  16.790  43.689  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 110      -1.941  16.387  40.919  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 110      -1.373  15.559  42.387  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 110      -1.910  14.626  40.986  1.00  0.69           H  
ATOM   1697  N   GLN A 111      -5.122  14.770  44.980  1.00  0.66           N  
ATOM   1698  CA  GLN A 111      -6.338  15.045  45.749  1.00  0.66           C  
ATOM   1699  C   GLN A 111      -6.235  16.370  46.508  1.00  0.66           C  
ATOM   1700  O   GLN A 111      -5.185  16.675  47.077  1.00  0.66           O  
ATOM   1701  CB  GLN A 111      -6.623  13.931  46.753  1.00  0.66           C  
ATOM   1702  CG  GLN A 111      -7.903  14.128  47.556  1.00  0.66           C  
ATOM   1703  CD  GLN A 111      -8.177  12.978  48.486  1.00  0.66           C  
ATOM   1704  OE1 GLN A 111      -7.322  12.596  49.293  1.00  0.66           O  
ATOM   1705  NE2 GLN A 111      -9.366  12.394  48.377  1.00  0.66           N  
ATOM   1706  H   GLN A 111      -4.231  14.763  45.469  1.00  0.66           H  
ATOM   1707  HA  GLN A 111      -7.171  15.109  45.055  1.00  0.66           H  
ATOM   1708 1HB  GLN A 111      -6.696  12.979  46.222  1.00  0.66           H  
ATOM   1709 2HB  GLN A 111      -5.790  13.854  47.447  1.00  0.66           H  
ATOM   1710 1HG  GLN A 111      -7.808  15.026  48.167  1.00  0.66           H  
ATOM   1711 2HG  GLN A 111      -8.745  14.232  46.865  1.00  0.66           H  
ATOM   1712 1HE2 GLN A 111      -9.596  11.621  48.972  1.00  0.66           H  
ATOM   1713 2HE2 GLN A 111     -10.024  12.709  47.689  1.00  0.66           H  
ATOM   1714  N   PHE A 112      -7.316  17.149  46.505  1.00  0.63           N  
ATOM   1715  CA  PHE A 112      -7.346  18.412  47.227  1.00  0.63           C  
ATOM   1716  C   PHE A 112      -8.352  18.492  48.372  1.00  0.63           C  
ATOM   1717  O   PHE A 112      -9.465  17.951  48.333  1.00  0.63           O  
ATOM   1718  CB  PHE A 112      -7.668  19.575  46.277  1.00  0.63           C  
ATOM   1719  CG  PHE A 112      -6.620  19.889  45.257  1.00  0.63           C  
ATOM   1720  CD1 PHE A 112      -6.587  19.217  44.062  1.00  0.63           C  
ATOM   1721  CD2 PHE A 112      -5.674  20.874  45.489  1.00  0.63           C  
ATOM   1722  CE1 PHE A 112      -5.631  19.515  43.123  1.00  0.63           C  
ATOM   1723  CE2 PHE A 112      -4.697  21.175  44.543  1.00  0.63           C  
ATOM   1724  CZ  PHE A 112      -4.676  20.491  43.362  1.00  0.63           C  
ATOM   1725  H   PHE A 112      -8.125  16.855  45.974  1.00  0.63           H  
ATOM   1726  HA  PHE A 112      -6.357  18.578  47.645  1.00  0.63           H  
ATOM   1727 1HB  PHE A 112      -8.563  19.337  45.747  1.00  0.63           H  
ATOM   1728 2HB  PHE A 112      -7.862  20.477  46.861  1.00  0.63           H  
ATOM   1729  HD1 PHE A 112      -7.334  18.442  43.862  1.00  0.63           H  
ATOM   1730  HD2 PHE A 112      -5.701  21.413  46.437  1.00  0.63           H  
ATOM   1731  HE1 PHE A 112      -5.631  18.969  42.187  1.00  0.63           H  
ATOM   1732  HE2 PHE A 112      -3.954  21.949  44.743  1.00  0.63           H  
ATOM   1733  HZ  PHE A 112      -3.918  20.719  42.611  1.00  0.63           H  
ATOM   1734  N   TYR A 113      -7.934  19.214  49.381  1.00  0.62           N  
ATOM   1735  CA  TYR A 113      -8.752  19.580  50.511  1.00  0.62           C  
ATOM   1736  C   TYR A 113      -8.769  21.091  50.538  1.00  0.62           C  
ATOM   1737  O   TYR A 113      -7.711  21.715  50.452  1.00  0.62           O  
ATOM   1738  CB  TYR A 113      -8.177  18.982  51.790  1.00  0.62           C  
ATOM   1739  CG  TYR A 113      -8.298  17.471  51.907  1.00  0.62           C  
ATOM   1740  CD1 TYR A 113      -7.359  16.652  51.333  1.00  0.62           C  
ATOM   1741  CD2 TYR A 113      -9.363  16.911  52.612  1.00  0.62           C  
ATOM   1742  CE1 TYR A 113      -7.476  15.267  51.461  1.00  0.62           C  
ATOM   1743  CE2 TYR A 113      -9.473  15.551  52.740  1.00  0.62           C  
ATOM   1744  CZ  TYR A 113      -8.533  14.724  52.168  1.00  0.62           C  
ATOM   1745  OH  TYR A 113      -8.639  13.351  52.296  1.00  0.62           O  
ATOM   1746  H   TYR A 113      -6.974  19.552  49.354  1.00  0.62           H  
ATOM   1747  HA  TYR A 113      -9.773  19.228  50.363  1.00  0.62           H  
ATOM   1748 1HB  TYR A 113      -7.114  19.230  51.845  1.00  0.62           H  
ATOM   1749 2HB  TYR A 113      -8.629  19.433  52.611  1.00  0.62           H  
ATOM   1750  HD1 TYR A 113      -6.533  17.096  50.782  1.00  0.62           H  
ATOM   1751  HD2 TYR A 113     -10.115  17.542  53.066  1.00  0.62           H  
ATOM   1752  HE1 TYR A 113      -6.740  14.604  51.010  1.00  0.62           H  
ATOM   1753  HE2 TYR A 113     -10.308  15.127  53.295  1.00  0.62           H  
ATOM   1754  HH  TYR A 113      -9.421  13.123  52.848  1.00  0.62           H  
ATOM   1755  N   CYS A 114      -9.948  21.678  50.616  1.00  0.64           N  
ATOM   1756  CA  CYS A 114     -10.028  23.127  50.560  1.00  0.64           C  
ATOM   1757  C   CYS A 114     -10.717  23.771  51.746  1.00  0.64           C  
ATOM   1758  O   CYS A 114     -11.747  23.289  52.211  1.00  0.64           O  
ATOM   1759  CB  CYS A 114     -10.781  23.516  49.296  1.00  0.64           C  
ATOM   1760  SG  CYS A 114      -9.965  23.066  47.723  1.00  0.64           S  
ATOM   1761  H   CYS A 114     -10.797  21.111  50.673  1.00  0.64           H  
ATOM   1762  HA  CYS A 114      -9.017  23.529  50.504  1.00  0.64           H  
ATOM   1763 1HB  CYS A 114     -11.724  23.018  49.318  1.00  0.64           H  
ATOM   1764 2HB  CYS A 114     -10.992  24.560  49.308  1.00  0.64           H  
ATOM   1765  HG  CYS A 114      -8.856  23.771  47.938  1.00  0.64           H  
ATOM   1766  N   ILE A 115     -10.143  24.873  52.205  1.00  0.69           N  
ATOM   1767  CA  ILE A 115     -10.696  25.692  53.268  1.00  0.69           C  
ATOM   1768  C   ILE A 115     -10.827  27.147  52.768  1.00  0.69           C  
ATOM   1769  O   ILE A 115      -9.844  27.757  52.328  1.00  0.69           O  
ATOM   1770  CB  ILE A 115      -9.816  25.601  54.535  1.00  0.69           C  
ATOM   1771  CG1 ILE A 115      -9.730  24.135  55.023  1.00  0.69           C  
ATOM   1772  CG2 ILE A 115     -10.386  26.492  55.611  1.00  0.69           C  
ATOM   1773  CD1 ILE A 115      -8.740  23.900  56.123  1.00  0.69           C  
ATOM   1774  H   ILE A 115      -9.261  25.160  51.797  1.00  0.69           H  
ATOM   1775  HA  ILE A 115     -11.677  25.315  53.519  1.00  0.69           H  
ATOM   1776  HB  ILE A 115      -8.809  25.923  54.295  1.00  0.69           H  
ATOM   1777 1HG1 ILE A 115     -10.715  23.824  55.370  1.00  0.69           H  
ATOM   1778 2HG1 ILE A 115      -9.439  23.503  54.193  1.00  0.69           H  
ATOM   1779 1HG2 ILE A 115      -9.762  26.447  56.502  1.00  0.69           H  
ATOM   1780 2HG2 ILE A 115     -10.410  27.498  55.237  1.00  0.69           H  
ATOM   1781 3HG2 ILE A 115     -11.399  26.169  55.854  1.00  0.69           H  
ATOM   1782 1HD1 ILE A 115      -8.760  22.846  56.383  1.00  0.69           H  
ATOM   1783 2HD1 ILE A 115      -7.742  24.171  55.795  1.00  0.69           H  
ATOM   1784 3HD1 ILE A 115      -8.999  24.486  56.975  1.00  0.69           H  
ATOM   1785  N   ASP A 116     -12.039  27.699  52.821  1.00  0.76           N  
ATOM   1786  CA  ASP A 116     -12.269  29.064  52.328  1.00  0.76           C  
ATOM   1787  C   ASP A 116     -12.785  29.956  53.432  1.00  0.76           C  
ATOM   1788  O   ASP A 116     -13.927  29.837  53.898  1.00  0.76           O  
ATOM   1789  CB  ASP A 116     -13.206  29.056  51.122  1.00  0.76           C  
ATOM   1790  CG  ASP A 116     -13.480  30.451  50.409  1.00  0.76           C  
ATOM   1791  OD1 ASP A 116     -13.586  31.519  51.045  1.00  0.76           O  
ATOM   1792  OD2 ASP A 116     -13.633  30.419  49.192  1.00  0.76           O  
ATOM   1793  H   ASP A 116     -12.813  27.140  53.185  1.00  0.76           H  
ATOM   1794  HA  ASP A 116     -11.318  29.475  52.002  1.00  0.76           H  
ATOM   1795 1HB  ASP A 116     -12.801  28.385  50.383  1.00  0.76           H  
ATOM   1796 2HB  ASP A 116     -14.163  28.633  51.429  1.00  0.76           H  
ATOM   1797  N   LEU A 117     -11.918  30.859  53.862  1.00  0.86           N  
ATOM   1798  CA  LEU A 117     -12.221  31.693  54.991  1.00  0.86           C  
ATOM   1799  C   LEU A 117     -12.636  33.095  54.566  1.00  0.86           C  
ATOM   1800  O   LEU A 117     -12.669  34.040  55.371  1.00  0.86           O  
ATOM   1801  CB  LEU A 117     -11.003  31.688  55.891  1.00  0.86           C  
ATOM   1802  CG  LEU A 117     -10.630  30.294  56.310  1.00  0.86           C  
ATOM   1803  CD1 LEU A 117      -9.489  30.362  57.080  1.00  0.86           C  
ATOM   1804  CD2 LEU A 117     -11.755  29.618  57.084  1.00  0.86           C  
ATOM   1805  H   LEU A 117     -10.997  30.968  53.422  1.00  0.86           H  
ATOM   1806  HA  LEU A 117     -13.030  31.230  55.494  1.00  0.86           H  
ATOM   1807 1HB  LEU A 117     -10.158  32.121  55.360  1.00  0.86           H  
ATOM   1808 2HB  LEU A 117     -11.194  32.279  56.780  1.00  0.86           H  
ATOM   1809  HG  LEU A 117     -10.396  29.719  55.423  1.00  0.86           H  
ATOM   1810 1HD1 LEU A 117      -9.209  29.370  57.351  1.00  0.86           H  
ATOM   1811 2HD1 LEU A 117      -8.695  30.833  56.508  1.00  0.86           H  
ATOM   1812 3HD1 LEU A 117      -9.720  30.944  57.956  1.00  0.86           H  
ATOM   1813 1HD2 LEU A 117     -11.453  28.613  57.375  1.00  0.86           H  
ATOM   1814 2HD2 LEU A 117     -11.978  30.197  57.979  1.00  0.86           H  
ATOM   1815 3HD2 LEU A 117     -12.631  29.557  56.454  1.00  0.86           H  
ATOM   1816  N   GLY A 118     -12.911  33.215  53.267  1.00  0.95           N  
ATOM   1817  CA  GLY A 118     -13.266  34.448  52.603  1.00  0.95           C  
ATOM   1818  C   GLY A 118     -14.735  34.500  52.197  1.00  0.95           C  
ATOM   1819  O   GLY A 118     -15.558  35.099  52.890  1.00  0.95           O  
ATOM   1820  H   GLY A 118     -12.912  32.381  52.671  1.00  0.95           H  
ATOM   1821 1HA  GLY A 118     -13.036  35.291  53.255  1.00  0.95           H  
ATOM   1822 2HA  GLY A 118     -12.644  34.558  51.714  1.00  0.95           H  
ATOM   1823  N   GLY A 119     -15.029  33.989  50.995  1.00  1.01           N  
ATOM   1824  CA  GLY A 119     -16.378  34.095  50.426  1.00  1.01           C  
ATOM   1825  C   GLY A 119     -17.005  32.767  49.998  1.00  1.01           C  
ATOM   1826  O   GLY A 119     -18.108  32.751  49.449  1.00  1.01           O  
ATOM   1827  H   GLY A 119     -14.307  33.428  50.534  1.00  1.01           H  
ATOM   1828 1HA  GLY A 119     -17.032  34.573  51.154  1.00  1.01           H  
ATOM   1829 2HA  GLY A 119     -16.342  34.761  49.566  1.00  1.01           H  
ATOM   1830  N   GLY A 120     -16.317  31.661  50.256  1.00  1.04           N  
ATOM   1831  CA  GLY A 120     -16.797  30.333  49.861  1.00  1.04           C  
ATOM   1832  C   GLY A 120     -16.550  30.011  48.378  1.00  1.04           C  
ATOM   1833  O   GLY A 120     -17.206  29.146  47.814  1.00  1.04           O  
ATOM   1834  H   GLY A 120     -15.404  31.738  50.709  1.00  1.04           H  
ATOM   1835 1HA  GLY A 120     -16.301  29.586  50.476  1.00  1.04           H  
ATOM   1836 2HA  GLY A 120     -17.860  30.256  50.077  1.00  1.04           H  
ATOM   1837  N   GLY A 121     -15.625  30.712  47.729  1.00  1.03           N  
ATOM   1838  CA  GLY A 121     -15.336  30.532  46.304  1.00  1.03           C  
ATOM   1839  C   GLY A 121     -14.861  29.122  45.975  1.00  1.03           C  
ATOM   1840  O   GLY A 121     -15.188  28.565  44.920  1.00  1.03           O  
ATOM   1841  H   GLY A 121     -15.037  31.332  48.277  1.00  1.03           H  
ATOM   1842 1HA  GLY A 121     -16.229  30.761  45.725  1.00  1.03           H  
ATOM   1843 2HA  GLY A 121     -14.570  31.246  46.006  1.00  1.03           H  
ATOM   1844  N   LEU A 122     -14.158  28.493  46.912  1.00  0.99           N  
ATOM   1845  CA  LEU A 122     -13.633  27.154  46.651  1.00  0.99           C  
ATOM   1846  C   LEU A 122     -14.754  26.101  46.670  1.00  0.99           C  
ATOM   1847  O   LEU A 122     -14.546  24.958  46.279  1.00  0.99           O  
ATOM   1848  CB  LEU A 122     -12.529  26.789  47.663  1.00  0.99           C  
ATOM   1849  CG  LEU A 122     -11.197  27.679  47.603  1.00  0.99           C  
ATOM   1850  CD1 LEU A 122     -10.226  27.321  48.756  1.00  0.99           C  
ATOM   1851  CD2 LEU A 122     -10.476  27.458  46.266  1.00  0.99           C  
ATOM   1852  H   LEU A 122     -13.940  29.002  47.783  1.00  0.99           H  
ATOM   1853  HA  LEU A 122     -13.185  27.152  45.658  1.00  0.99           H  
ATOM   1854 1HB  LEU A 122     -12.943  26.858  48.664  1.00  0.99           H  
ATOM   1855 2HB  LEU A 122     -12.240  25.755  47.488  1.00  0.99           H  
ATOM   1856  HG  LEU A 122     -11.479  28.733  47.711  1.00  0.99           H  
ATOM   1857 1HD1 LEU A 122      -9.353  27.961  48.691  1.00  0.99           H  
ATOM   1858 2HD1 LEU A 122     -10.710  27.476  49.715  1.00  0.99           H  
ATOM   1859 3HD1 LEU A 122      -9.911  26.301  48.672  1.00  0.99           H  
ATOM   1860 1HD2 LEU A 122      -9.582  28.081  46.226  1.00  0.99           H  
ATOM   1861 2HD2 LEU A 122     -10.188  26.413  46.179  1.00  0.99           H  
ATOM   1862 3HD2 LEU A 122     -11.143  27.724  45.452  1.00  0.99           H  
ATOM   1863  N   ILE A 123     -15.974  26.485  47.072  1.00  0.94           N  
ATOM   1864  CA  ILE A 123     -17.087  25.542  47.112  1.00  0.94           C  
ATOM   1865  C   ILE A 123     -17.423  25.048  45.717  1.00  0.94           C  
ATOM   1866  O   ILE A 123     -17.951  23.953  45.550  1.00  0.94           O  
ATOM   1867  CB  ILE A 123     -18.353  26.169  47.719  1.00  0.94           C  
ATOM   1868  CG1 ILE A 123     -19.286  25.052  48.183  1.00  0.94           C  
ATOM   1869  CG2 ILE A 123     -19.102  27.023  46.653  1.00  0.94           C  
ATOM   1870  CD1 ILE A 123     -18.689  24.208  49.304  1.00  0.94           C  
ATOM   1871  H   ILE A 123     -16.156  27.445  47.358  1.00  0.94           H  
ATOM   1872  HA  ILE A 123     -16.817  24.682  47.703  1.00  0.94           H  
ATOM   1873  HB  ILE A 123     -18.080  26.790  48.573  1.00  0.94           H  
ATOM   1874 1HG1 ILE A 123     -20.212  25.495  48.539  1.00  0.94           H  
ATOM   1875 2HG1 ILE A 123     -19.512  24.392  47.341  1.00  0.94           H  
ATOM   1876 1HG2 ILE A 123     -19.993  27.455  47.098  1.00  0.94           H  
ATOM   1877 2HG2 ILE A 123     -18.464  27.821  46.287  1.00  0.94           H  
ATOM   1878 3HG2 ILE A 123     -19.395  26.398  45.816  1.00  0.94           H  
ATOM   1879 1HD1 ILE A 123     -19.400  23.430  49.592  1.00  0.94           H  
ATOM   1880 2HD1 ILE A 123     -17.776  23.740  48.949  1.00  0.94           H  
ATOM   1881 3HD1 ILE A 123     -18.467  24.836  50.163  1.00  0.94           H  
ATOM   1882  N   TYR A 124     -17.071  25.808  44.685  1.00  0.89           N  
ATOM   1883  CA  TYR A 124     -17.427  25.398  43.339  1.00  0.89           C  
ATOM   1884  C   TYR A 124     -16.614  24.186  42.897  1.00  0.89           C  
ATOM   1885  O   TYR A 124     -16.994  23.490  41.958  1.00  0.89           O  
ATOM   1886  CB  TYR A 124     -17.287  26.571  42.371  1.00  0.89           C  
ATOM   1887  CG  TYR A 124     -18.315  27.651  42.673  1.00  0.89           C  
ATOM   1888  CD1 TYR A 124     -17.917  28.872  43.196  1.00  0.89           C  
ATOM   1889  CD2 TYR A 124     -19.661  27.389  42.491  1.00  0.89           C  
ATOM   1890  CE1 TYR A 124     -18.855  29.826  43.531  1.00  0.89           C  
ATOM   1891  CE2 TYR A 124     -20.604  28.343  42.829  1.00  0.89           C  
ATOM   1892  CZ  TYR A 124     -20.205  29.557  43.350  1.00  0.89           C  
ATOM   1893  OH  TYR A 124     -21.146  30.503  43.701  1.00  0.89           O  
ATOM   1894  H   TYR A 124     -16.577  26.691  44.839  1.00  0.89           H  
ATOM   1895  HA  TYR A 124     -18.475  25.101  43.343  1.00  0.89           H  
ATOM   1896 1HB  TYR A 124     -16.287  27.005  42.456  1.00  0.89           H  
ATOM   1897 2HB  TYR A 124     -17.431  26.232  41.348  1.00  0.89           H  
ATOM   1898  HD1 TYR A 124     -16.868  29.081  43.345  1.00  0.89           H  
ATOM   1899  HD2 TYR A 124     -19.980  26.426  42.090  1.00  0.89           H  
ATOM   1900  HE1 TYR A 124     -18.533  30.781  43.943  1.00  0.89           H  
ATOM   1901  HE2 TYR A 124     -21.665  28.131  42.690  1.00  0.89           H  
ATOM   1902  HH  TYR A 124     -20.708  31.336  43.893  1.00  0.89           H  
ATOM   1903  N   LEU A 125     -15.510  23.915  43.593  1.00  0.84           N  
ATOM   1904  CA  LEU A 125     -14.616  22.812  43.293  1.00  0.84           C  
ATOM   1905  C   LEU A 125     -15.095  21.533  43.983  1.00  0.84           C  
ATOM   1906  O   LEU A 125     -14.559  20.453  43.737  1.00  0.84           O  
ATOM   1907  CB  LEU A 125     -13.236  23.145  43.855  1.00  0.84           C  
ATOM   1908  CG  LEU A 125     -12.546  24.403  43.313  1.00  0.84           C  
ATOM   1909  CD1 LEU A 125     -11.300  24.621  44.129  1.00  0.84           C  
ATOM   1910  CD2 LEU A 125     -12.212  24.235  41.828  1.00  0.84           C  
ATOM   1911  H   LEU A 125     -15.267  24.493  44.399  1.00  0.84           H  
ATOM   1912  HA  LEU A 125     -14.577  22.659  42.217  1.00  0.84           H  
ATOM   1913 1HB  LEU A 125     -13.320  23.247  44.936  1.00  0.84           H  
ATOM   1914 2HB  LEU A 125     -12.577  22.310  43.650  1.00  0.84           H  
ATOM   1915  HG  LEU A 125     -13.197  25.270  43.444  1.00  0.84           H  
ATOM   1916 1HD1 LEU A 125     -10.778  25.508  43.790  1.00  0.84           H  
ATOM   1917 2HD1 LEU A 125     -11.586  24.740  45.175  1.00  0.84           H  
ATOM   1918 3HD1 LEU A 125     -10.663  23.774  44.031  1.00  0.84           H  
ATOM   1919 1HD2 LEU A 125     -11.709  25.131  41.459  1.00  0.84           H  
ATOM   1920 2HD2 LEU A 125     -11.556  23.379  41.697  1.00  0.84           H  
ATOM   1921 3HD2 LEU A 125     -13.133  24.076  41.262  1.00  0.84           H  
ATOM   1922  N   GLU A 126     -16.139  21.643  44.813  1.00  0.80           N  
ATOM   1923  CA  GLU A 126     -16.639  20.529  45.617  1.00  0.80           C  
ATOM   1924  C   GLU A 126     -17.035  19.308  44.801  1.00  0.80           C  
ATOM   1925  O   GLU A 126     -16.943  18.186  45.290  1.00  0.80           O  
ATOM   1926  CB  GLU A 126     -17.838  20.963  46.466  1.00  0.80           C  
ATOM   1927  CG  GLU A 126     -18.286  19.929  47.488  1.00  0.80           C  
ATOM   1928  CD  GLU A 126     -19.442  20.394  48.347  1.00  0.80           C  
ATOM   1929  OE1 GLU A 126     -20.024  21.401  48.036  1.00  0.80           O  
ATOM   1930  OE2 GLU A 126     -19.733  19.736  49.320  1.00  0.80           O  
ATOM   1931  H   GLU A 126     -16.603  22.542  44.939  1.00  0.80           H  
ATOM   1932  HA  GLU A 126     -15.840  20.222  46.290  1.00  0.80           H  
ATOM   1933 1HB  GLU A 126     -17.583  21.872  47.013  1.00  0.80           H  
ATOM   1934 2HB  GLU A 126     -18.682  21.195  45.817  1.00  0.80           H  
ATOM   1935 1HG  GLU A 126     -18.580  19.022  46.959  1.00  0.80           H  
ATOM   1936 2HG  GLU A 126     -17.438  19.688  48.129  1.00  0.80           H  
ATOM   1937  N   ASN A 127     -17.505  19.507  43.570  1.00  0.76           N  
ATOM   1938  CA  ASN A 127     -17.953  18.374  42.776  1.00  0.76           C  
ATOM   1939  C   ASN A 127     -16.838  17.750  41.927  1.00  0.76           C  
ATOM   1940  O   ASN A 127     -17.084  16.821  41.157  1.00  0.76           O  
ATOM   1941  CB  ASN A 127     -19.136  18.772  41.916  1.00  0.76           C  
ATOM   1942  CG  ASN A 127     -20.375  19.011  42.725  1.00  0.76           C  
ATOM   1943  OD1 ASN A 127     -20.648  18.306  43.703  1.00  0.76           O  
ATOM   1944  ND2 ASN A 127     -21.132  20.004  42.338  1.00  0.76           N  
ATOM   1945  H   ASN A 127     -17.553  20.445  43.201  1.00  0.76           H  
ATOM   1946  HA  ASN A 127     -18.293  17.597  43.462  1.00  0.76           H  
ATOM   1947 1HB  ASN A 127     -18.906  19.681  41.377  1.00  0.76           H  
ATOM   1948 2HB  ASN A 127     -19.331  17.993  41.178  1.00  0.76           H  
ATOM   1949 1HD2 ASN A 127     -21.973  20.216  42.838  1.00  0.76           H  
ATOM   1950 2HD2 ASN A 127     -20.871  20.552  41.543  1.00  0.76           H  
ATOM   1951  N   LEU A 128     -15.603  18.229  42.062  1.00  0.72           N  
ATOM   1952  CA  LEU A 128     -14.528  17.584  41.324  1.00  0.72           C  
ATOM   1953  C   LEU A 128     -14.199  16.219  41.942  1.00  0.72           C  
ATOM   1954  O   LEU A 128     -14.101  16.106  43.163  1.00  0.72           O  
ATOM   1955  CB  LEU A 128     -13.239  18.396  41.363  1.00  0.72           C  
ATOM   1956  CG  LEU A 128     -13.149  19.645  40.629  1.00  0.72           C  
ATOM   1957  CD1 LEU A 128     -11.875  20.314  41.034  1.00  0.72           C  
ATOM   1958  CD2 LEU A 128     -13.115  19.312  39.125  1.00  0.72           C  
ATOM   1959  H   LEU A 128     -15.395  19.006  42.692  1.00  0.72           H  
ATOM   1960  HA  LEU A 128     -14.847  17.515  40.296  1.00  0.72           H  
ATOM   1961 1HB  LEU A 128     -13.077  18.652  42.391  1.00  0.72           H  
ATOM   1962 2HB  LEU A 128     -12.417  17.765  41.034  1.00  0.72           H  
ATOM   1963  HG  LEU A 128     -13.979  20.297  40.877  1.00  0.72           H  
ATOM   1964 1HD1 LEU A 128     -11.758  21.223  40.524  1.00  0.72           H  
ATOM   1965 2HD1 LEU A 128     -11.907  20.513  42.100  1.00  0.72           H  
ATOM   1966 3HD1 LEU A 128     -11.033  19.662  40.808  1.00  0.72           H  
ATOM   1967 1HD2 LEU A 128     -13.010  20.213  38.551  1.00  0.72           H  
ATOM   1968 2HD2 LEU A 128     -12.265  18.661  38.923  1.00  0.72           H  
ATOM   1969 3HD2 LEU A 128     -14.032  18.799  38.832  1.00  0.72           H  
ATOM   1970  N   PRO A 129     -13.913  15.184  41.136  1.00  0.69           N  
ATOM   1971  CA  PRO A 129     -13.444  13.869  41.556  1.00  0.69           C  
ATOM   1972  C   PRO A 129     -12.137  13.940  42.345  1.00  0.69           C  
ATOM   1973  O   PRO A 129     -11.787  13.019  43.083  1.00  0.69           O  
ATOM   1974  CB  PRO A 129     -13.221  13.163  40.214  1.00  0.69           C  
ATOM   1975  CG  PRO A 129     -14.130  13.834  39.262  1.00  0.69           C  
ATOM   1976  CD  PRO A 129     -14.160  15.283  39.696  1.00  0.69           C  
ATOM   1977  HA  PRO A 129     -14.230  13.373  42.142  1.00  0.69           H  
ATOM   1978 1HB  PRO A 129     -12.181  13.280  39.908  1.00  0.69           H  
ATOM   1979 2HB  PRO A 129     -13.409  12.085  40.317  1.00  0.69           H  
ATOM   1980 1HG  PRO A 129     -13.756  13.707  38.229  1.00  0.69           H  
ATOM   1981 2HG  PRO A 129     -15.124  13.360  39.301  1.00  0.69           H  
ATOM   1982 1HD  PRO A 129     -13.379  15.878  39.192  1.00  0.69           H  
ATOM   1983 2HD  PRO A 129     -15.172  15.636  39.492  1.00  0.69           H  
ATOM   1984  N   HIS A 130     -11.424  15.046  42.180  1.00  0.67           N  
ATOM   1985  CA  HIS A 130     -10.138  15.270  42.800  1.00  0.67           C  
ATOM   1986  C   HIS A 130     -10.223  16.006  44.126  1.00  0.67           C  
ATOM   1987  O   HIS A 130      -9.182  16.321  44.689  1.00  0.67           O  
ATOM   1988  CB  HIS A 130      -9.311  16.145  41.878  1.00  0.67           C  
ATOM   1989  CG  HIS A 130      -9.124  15.561  40.549  1.00  0.67           C  
ATOM   1990  ND1 HIS A 130     -10.121  15.605  39.583  1.00  0.67           N  
ATOM   1991  CD2 HIS A 130      -8.072  14.967  39.972  1.00  0.67           C  
ATOM   1992  CE1 HIS A 130      -9.679  15.044  38.481  1.00  0.67           C  
ATOM   1993  NE2 HIS A 130      -8.444  14.659  38.688  1.00  0.67           N  
ATOM   1994  H   HIS A 130     -11.776  15.767  41.575  1.00  0.67           H  
ATOM   1995  HA  HIS A 130      -9.630  14.318  42.961  1.00  0.67           H  
ATOM   1996 1HB  HIS A 130      -9.789  17.120  41.768  1.00  0.67           H  
ATOM   1997 2HB  HIS A 130      -8.324  16.305  42.320  1.00  0.67           H  
ATOM   1998  HD2 HIS A 130      -7.095  14.781  40.427  1.00  0.67           H  
ATOM   1999  HE1 HIS A 130     -10.227  14.937  37.546  1.00  0.67           H  
ATOM   2000  HE2 HIS A 130      -7.830  14.223  37.999  1.00  0.67           H  
ATOM   2001  N   VAL A 131     -11.425  16.302  44.621  1.00  0.65           N  
ATOM   2002  CA  VAL A 131     -11.520  17.016  45.890  1.00  0.65           C  
ATOM   2003  C   VAL A 131     -12.048  16.145  47.028  1.00  0.65           C  
ATOM   2004  O   VAL A 131     -13.160  15.623  46.991  1.00  0.65           O  
ATOM   2005  CB  VAL A 131     -12.361  18.309  45.703  1.00  0.65           C  
ATOM   2006  CG1 VAL A 131     -12.562  19.048  47.001  1.00  0.65           C  
ATOM   2007  CG2 VAL A 131     -11.591  19.243  44.781  1.00  0.65           C  
ATOM   2008  H   VAL A 131     -12.282  16.047  44.123  1.00  0.65           H  
ATOM   2009  HA  VAL A 131     -10.521  17.342  46.167  1.00  0.65           H  
ATOM   2010  HB  VAL A 131     -13.337  18.055  45.272  1.00  0.65           H  
ATOM   2011 1HG1 VAL A 131     -13.130  19.951  46.803  1.00  0.65           H  
ATOM   2012 2HG1 VAL A 131     -13.111  18.419  47.675  1.00  0.65           H  
ATOM   2013 3HG1 VAL A 131     -11.595  19.311  47.436  1.00  0.65           H  
ATOM   2014 1HG2 VAL A 131     -12.162  20.151  44.630  1.00  0.65           H  
ATOM   2015 2HG2 VAL A 131     -10.654  19.488  45.236  1.00  0.65           H  
ATOM   2016 3HG2 VAL A 131     -11.411  18.761  43.835  1.00  0.65           H  
ATOM   2017  N   GLY A 132     -11.197  15.984  48.046  1.00  0.65           N  
ATOM   2018  CA  GLY A 132     -11.469  15.213  49.258  1.00  0.65           C  
ATOM   2019  C   GLY A 132     -12.611  15.863  50.019  1.00  0.65           C  
ATOM   2020  O   GLY A 132     -13.462  15.193  50.606  1.00  0.65           O  
ATOM   2021  H   GLY A 132     -10.316  16.473  47.982  1.00  0.65           H  
ATOM   2022 1HA  GLY A 132     -11.726  14.187  48.998  1.00  0.65           H  
ATOM   2023 2HA  GLY A 132     -10.574  15.184  49.878  1.00  0.65           H  
ATOM   2024  N   GLY A 133     -12.634  17.190  49.969  1.00  0.65           N  
ATOM   2025  CA  GLY A 133     -13.704  17.963  50.598  1.00  0.65           C  
ATOM   2026  C   GLY A 133     -13.409  19.455  50.670  1.00  0.65           C  
ATOM   2027  O   GLY A 133     -12.261  19.877  50.502  1.00  0.65           O  
ATOM   2028  H   GLY A 133     -11.862  17.644  49.472  1.00  0.65           H  
ATOM   2029 1HA  GLY A 133     -14.628  17.807  50.039  1.00  0.65           H  
ATOM   2030 2HA  GLY A 133     -13.880  17.580  51.602  1.00  0.65           H  
ATOM   2031  N   VAL A 134     -14.466  20.240  50.917  1.00  0.66           N  
ATOM   2032  CA  VAL A 134     -14.360  21.695  51.021  1.00  0.66           C  
ATOM   2033  C   VAL A 134     -15.044  22.186  52.301  1.00  0.66           C  
ATOM   2034  O   VAL A 134     -16.166  21.771  52.598  1.00  0.66           O  
ATOM   2035  CB  VAL A 134     -15.038  22.425  49.833  1.00  0.66           C  
ATOM   2036  CG1 VAL A 134     -14.826  23.967  50.000  1.00  0.66           C  
ATOM   2037  CG2 VAL A 134     -14.509  21.922  48.483  1.00  0.66           C  
ATOM   2038  H   VAL A 134     -15.373  19.812  51.041  1.00  0.66           H  
ATOM   2039  HA  VAL A 134     -13.312  21.965  51.048  1.00  0.66           H  
ATOM   2040  HB  VAL A 134     -16.111  22.241  49.869  1.00  0.66           H  
ATOM   2041 1HG1 VAL A 134     -15.298  24.488  49.207  1.00  0.66           H  
ATOM   2042 2HG1 VAL A 134     -15.248  24.315  50.935  1.00  0.66           H  
ATOM   2043 3HG1 VAL A 134     -13.763  24.191  49.983  1.00  0.66           H  
ATOM   2044 1HG2 VAL A 134     -15.021  22.455  47.675  1.00  0.66           H  
ATOM   2045 2HG2 VAL A 134     -13.453  22.090  48.398  1.00  0.66           H  
ATOM   2046 3HG2 VAL A 134     -14.710  20.860  48.396  1.00  0.66           H  
ATOM   2047  N   ALA A 135     -14.388  23.074  53.039  1.00  0.68           N  
ATOM   2048  CA  ALA A 135     -14.965  23.663  54.241  1.00  0.68           C  
ATOM   2049  C   ALA A 135     -14.907  25.182  54.197  1.00  0.68           C  
ATOM   2050  O   ALA A 135     -13.957  25.750  53.664  1.00  0.68           O  
ATOM   2051  CB  ALA A 135     -14.216  23.192  55.448  1.00  0.68           C  
ATOM   2052  H   ALA A 135     -13.452  23.332  52.751  1.00  0.68           H  
ATOM   2053  HA  ALA A 135     -16.011  23.362  54.309  1.00  0.68           H  
ATOM   2054 1HB  ALA A 135     -14.673  23.629  56.327  1.00  0.68           H  
ATOM   2055 2HB  ALA A 135     -14.267  22.112  55.510  1.00  0.68           H  
ATOM   2056 3HB  ALA A 135     -13.177  23.504  55.374  1.00  0.68           H  
ATOM   2057  N   ASN A 136     -15.917  25.826  54.768  1.00  0.70           N  
ATOM   2058  CA  ASN A 136     -15.962  27.282  54.851  1.00  0.70           C  
ATOM   2059  C   ASN A 136     -15.793  27.762  56.302  1.00  0.70           C  
ATOM   2060  O   ASN A 136     -16.069  27.022  57.244  1.00  0.70           O  
ATOM   2061  CB  ASN A 136     -17.257  27.799  54.244  1.00  0.70           C  
ATOM   2062  CG  ASN A 136     -17.413  27.436  52.764  1.00  0.70           C  
ATOM   2063  OD1 ASN A 136     -16.467  27.503  51.976  1.00  0.70           O  
ATOM   2064  ND2 ASN A 136     -18.612  27.061  52.388  1.00  0.70           N  
ATOM   2065  H   ASN A 136     -16.686  25.290  55.162  1.00  0.70           H  
ATOM   2066  HA  ASN A 136     -15.130  27.689  54.280  1.00  0.70           H  
ATOM   2067 1HB  ASN A 136     -18.106  27.382  54.799  1.00  0.70           H  
ATOM   2068 2HB  ASN A 136     -17.300  28.882  54.348  1.00  0.70           H  
ATOM   2069 1HD2 ASN A 136     -18.786  26.813  51.434  1.00  0.70           H  
ATOM   2070 2HD2 ASN A 136     -19.363  27.030  53.053  1.00  0.70           H  
ATOM   2071  N   ARG A 137     -15.431  29.033  56.484  1.00  0.71           N  
ATOM   2072  CA  ARG A 137     -15.314  29.654  57.827  1.00  0.71           C  
ATOM   2073  C   ARG A 137     -16.590  29.562  58.651  1.00  0.71           C  
ATOM   2074  O   ARG A 137     -16.552  29.504  59.879  1.00  0.71           O  
ATOM   2075  CB  ARG A 137     -14.987  31.123  57.693  1.00  0.71           C  
ATOM   2076  CG  ARG A 137     -14.617  31.881  58.917  1.00  0.71           C  
ATOM   2077  CD  ARG A 137     -14.031  33.181  58.468  1.00  0.71           C  
ATOM   2078  NE  ARG A 137     -13.553  33.996  59.538  1.00  0.71           N  
ATOM   2079  CZ  ARG A 137     -12.774  35.080  59.370  1.00  0.71           C  
ATOM   2080  NH1 ARG A 137     -12.391  35.454  58.150  1.00  0.71           N  
ATOM   2081  NH2 ARG A 137     -12.384  35.769  60.437  1.00  0.71           N  
ATOM   2082  H   ARG A 137     -15.162  29.568  55.652  1.00  0.71           H  
ATOM   2083  HA  ARG A 137     -14.511  29.152  58.369  1.00  0.71           H  
ATOM   2084 1HB  ARG A 137     -14.197  31.241  57.088  1.00  0.71           H  
ATOM   2085 2HB  ARG A 137     -15.825  31.640  57.227  1.00  0.71           H  
ATOM   2086 1HG  ARG A 137     -15.498  32.078  59.529  1.00  0.71           H  
ATOM   2087 2HG  ARG A 137     -13.870  31.336  59.497  1.00  0.71           H  
ATOM   2088 1HD  ARG A 137     -13.195  32.980  57.808  1.00  0.71           H  
ATOM   2089 2HD  ARG A 137     -14.781  33.749  57.920  1.00  0.71           H  
ATOM   2090  HE  ARG A 137     -13.814  33.749  60.490  1.00  0.71           H  
ATOM   2091 1HH1 ARG A 137     -12.676  34.920  57.304  1.00  0.71           H  
ATOM   2092 2HH1 ARG A 137     -11.809  36.270  58.037  1.00  0.71           H  
ATOM   2093 1HH2 ARG A 137     -12.677  35.459  61.388  1.00  0.71           H  
ATOM   2094 2HH2 ARG A 137     -11.799  36.581  60.332  1.00  0.71           H  
ATOM   2095  N   SER A 138     -17.722  29.554  57.961  1.00  0.72           N  
ATOM   2096  CA  SER A 138     -19.042  29.498  58.574  1.00  0.72           C  
ATOM   2097  C   SER A 138     -19.386  28.100  59.096  1.00  0.72           C  
ATOM   2098  O   SER A 138     -20.417  27.915  59.744  1.00  0.72           O  
ATOM   2099  CB  SER A 138     -20.095  29.970  57.589  1.00  0.72           C  
ATOM   2100  OG  SER A 138     -20.193  29.109  56.495  1.00  0.72           O  
ATOM   2101  H   SER A 138     -17.658  29.597  56.956  1.00  0.72           H  
ATOM   2102  HA  SER A 138     -19.045  30.181  59.425  1.00  0.72           H  
ATOM   2103 1HB  SER A 138     -21.056  30.022  58.098  1.00  0.72           H  
ATOM   2104 2HB  SER A 138     -19.852  30.975  57.246  1.00  0.72           H  
ATOM   2105  HG  SER A 138     -20.206  28.218  56.866  1.00  0.72           H  
ATOM   2106  N   GLU A 139     -18.528  27.115  58.812  1.00  0.72           N  
ATOM   2107  CA  GLU A 139     -18.732  25.740  59.236  1.00  0.72           C  
ATOM   2108  C   GLU A 139     -17.486  25.153  59.937  1.00  0.72           C  
ATOM   2109  O   GLU A 139     -16.906  24.192  59.422  1.00  0.72           O  
ATOM   2110  CB  GLU A 139     -19.011  24.899  57.993  1.00  0.72           C  
ATOM   2111  CG  GLU A 139     -20.230  25.315  57.182  1.00  0.72           C  
ATOM   2112  CD  GLU A 139     -20.363  24.512  55.931  1.00  0.72           C  
ATOM   2113  OE1 GLU A 139     -19.482  24.597  55.113  1.00  0.72           O  
ATOM   2114  OE2 GLU A 139     -21.322  23.787  55.789  1.00  0.72           O  
ATOM   2115  H   GLU A 139     -17.684  27.319  58.282  1.00  0.72           H  
ATOM   2116  HA  GLU A 139     -19.582  25.702  59.917  1.00  0.72           H  
ATOM   2117 1HB  GLU A 139     -18.142  24.946  57.330  1.00  0.72           H  
ATOM   2118 2HB  GLU A 139     -19.140  23.856  58.283  1.00  0.72           H  
ATOM   2119 1HG  GLU A 139     -21.127  25.196  57.790  1.00  0.72           H  
ATOM   2120 2HG  GLU A 139     -20.138  26.354  56.913  1.00  0.72           H  
ATOM   2121  N   PRO A 140     -17.073  25.647  61.130  1.00  0.71           N  
ATOM   2122  CA  PRO A 140     -15.860  25.253  61.838  1.00  0.71           C  
ATOM   2123  C   PRO A 140     -15.698  23.749  61.999  1.00  0.71           C  
ATOM   2124  O   PRO A 140     -14.581  23.233  61.955  1.00  0.71           O  
ATOM   2125  CB  PRO A 140     -16.079  25.892  63.217  1.00  0.71           C  
ATOM   2126  CG  PRO A 140     -16.897  27.107  62.929  1.00  0.71           C  
ATOM   2127  CD  PRO A 140     -17.858  26.678  61.850  1.00  0.71           C  
ATOM   2128  HA  PRO A 140     -15.007  25.672  61.316  1.00  0.71           H  
ATOM   2129 1HB  PRO A 140     -16.591  25.181  63.886  1.00  0.71           H  
ATOM   2130 2HB  PRO A 140     -15.125  26.135  63.693  1.00  0.71           H  
ATOM   2131 1HG  PRO A 140     -17.408  27.450  63.842  1.00  0.71           H  
ATOM   2132 2HG  PRO A 140     -16.247  27.934  62.600  1.00  0.71           H  
ATOM   2133 1HD  PRO A 140     -18.790  26.262  62.259  1.00  0.71           H  
ATOM   2134 2HD  PRO A 140     -18.018  27.560  61.267  1.00  0.71           H  
ATOM   2135  N   ASP A 141     -16.805  23.024  62.135  1.00  0.69           N  
ATOM   2136  CA  ASP A 141     -16.714  21.581  62.295  1.00  0.69           C  
ATOM   2137  C   ASP A 141     -16.084  20.945  61.067  1.00  0.69           C  
ATOM   2138  O   ASP A 141     -15.337  19.970  61.169  1.00  0.69           O  
ATOM   2139  CB  ASP A 141     -18.098  20.981  62.513  1.00  0.69           C  
ATOM   2140  CG  ASP A 141     -18.705  21.317  63.877  1.00  0.69           C  
ATOM   2141  OD1 ASP A 141     -17.995  21.784  64.739  1.00  0.69           O  
ATOM   2142  OD2 ASP A 141     -19.883  21.114  64.036  1.00  0.69           O  
ATOM   2143  H   ASP A 141     -17.710  23.468  62.150  1.00  0.69           H  
ATOM   2144  HA  ASP A 141     -16.085  21.363  63.159  1.00  0.69           H  
ATOM   2145 1HB  ASP A 141     -18.770  21.337  61.734  1.00  0.69           H  
ATOM   2146 2HB  ASP A 141     -18.037  19.896  62.416  1.00  0.69           H  
ATOM   2147  N   LYS A 142     -16.395  21.484  59.890  1.00  0.67           N  
ATOM   2148  CA  LYS A 142     -15.875  20.912  58.668  1.00  0.67           C  
ATOM   2149  C   LYS A 142     -14.446  21.355  58.492  1.00  0.67           C  
ATOM   2150  O   LYS A 142     -13.612  20.602  58.004  1.00  0.67           O  
ATOM   2151  CB  LYS A 142     -16.719  21.297  57.464  1.00  0.67           C  
ATOM   2152  CG  LYS A 142     -18.090  20.670  57.413  1.00  0.67           C  
ATOM   2153  CD  LYS A 142     -18.824  21.132  56.167  1.00  0.67           C  
ATOM   2154  CE  LYS A 142     -20.217  20.525  56.053  1.00  0.67           C  
ATOM   2155  NZ  LYS A 142     -20.976  21.100  54.899  1.00  0.67           N  
ATOM   2156  H   LYS A 142     -16.956  22.330  59.843  1.00  0.67           H  
ATOM   2157  HA  LYS A 142     -15.889  19.829  58.756  1.00  0.67           H  
ATOM   2158 1HB  LYS A 142     -16.848  22.385  57.443  1.00  0.67           H  
ATOM   2159 2HB  LYS A 142     -16.199  21.016  56.552  1.00  0.67           H  
ATOM   2160 1HG  LYS A 142     -18.001  19.585  57.403  1.00  0.67           H  
ATOM   2161 2HG  LYS A 142     -18.657  20.971  58.294  1.00  0.67           H  
ATOM   2162 1HD  LYS A 142     -18.904  22.209  56.190  1.00  0.67           H  
ATOM   2163 2HD  LYS A 142     -18.246  20.859  55.283  1.00  0.67           H  
ATOM   2164 1HE  LYS A 142     -20.122  19.450  55.912  1.00  0.67           H  
ATOM   2165 2HE  LYS A 142     -20.773  20.717  56.970  1.00  0.67           H  
ATOM   2166 1HZ  LYS A 142     -21.889  20.687  54.847  1.00  0.67           H  
ATOM   2167 2HZ  LYS A 142     -21.072  22.121  55.064  1.00  0.67           H  
ATOM   2168 3HZ  LYS A 142     -20.478  20.940  54.036  1.00  0.67           H  
ATOM   2169  N   VAL A 143     -14.135  22.568  58.932  1.00  0.65           N  
ATOM   2170  CA  VAL A 143     -12.770  23.054  58.753  1.00  0.65           C  
ATOM   2171  C   VAL A 143     -11.848  22.155  59.582  1.00  0.65           C  
ATOM   2172  O   VAL A 143     -10.794  21.698  59.119  1.00  0.65           O  
ATOM   2173  CB  VAL A 143     -12.632  24.517  59.210  1.00  0.65           C  
ATOM   2174  CG1 VAL A 143     -11.201  24.917  59.132  1.00  0.65           C  
ATOM   2175  CG2 VAL A 143     -13.517  25.435  58.352  1.00  0.65           C  
ATOM   2176  H   VAL A 143     -14.868  23.155  59.338  1.00  0.65           H  
ATOM   2177  HA  VAL A 143     -12.489  22.976  57.706  1.00  0.65           H  
ATOM   2178  HB  VAL A 143     -12.935  24.586  60.250  1.00  0.65           H  
ATOM   2179 1HG1 VAL A 143     -11.069  25.935  59.476  1.00  0.65           H  
ATOM   2180 2HG1 VAL A 143     -10.629  24.255  59.735  1.00  0.65           H  
ATOM   2181 3HG1 VAL A 143     -10.885  24.841  58.110  1.00  0.65           H  
ATOM   2182 1HG2 VAL A 143     -13.424  26.463  58.684  1.00  0.65           H  
ATOM   2183 2HG2 VAL A 143     -13.213  25.370  57.313  1.00  0.65           H  
ATOM   2184 3HG2 VAL A 143     -14.561  25.123  58.446  1.00  0.65           H  
ATOM   2185  N   ASN A 144     -12.283  21.857  60.810  1.00  0.64           N  
ATOM   2186  CA  ASN A 144     -11.519  20.997  61.698  1.00  0.64           C  
ATOM   2187  C   ASN A 144     -11.371  19.598  61.098  1.00  0.64           C  
ATOM   2188  O   ASN A 144     -10.268  19.039  61.090  1.00  0.64           O  
ATOM   2189  CB  ASN A 144     -12.222  20.870  63.040  1.00  0.64           C  
ATOM   2190  CG  ASN A 144     -12.214  22.118  63.923  1.00  0.64           C  
ATOM   2191  OD1 ASN A 144     -11.437  23.056  63.777  1.00  0.64           O  
ATOM   2192  ND2 ASN A 144     -13.115  22.123  64.868  1.00  0.64           N  
ATOM   2193  H   ASN A 144     -13.159  22.261  61.142  1.00  0.64           H  
ATOM   2194  HA  ASN A 144     -10.522  21.404  61.821  1.00  0.64           H  
ATOM   2195 1HB  ASN A 144     -13.265  20.597  62.859  1.00  0.64           H  
ATOM   2196 2HB  ASN A 144     -11.771  20.052  63.597  1.00  0.64           H  
ATOM   2197 1HD2 ASN A 144     -13.188  22.903  65.488  1.00  0.64           H  
ATOM   2198 2HD2 ASN A 144     -13.741  21.349  64.963  1.00  0.64           H  
ATOM   2199  N   ARG A 145     -12.472  19.047  60.556  1.00  0.64           N  
ATOM   2200  CA  ARG A 145     -12.448  17.716  59.956  1.00  0.64           C  
ATOM   2201  C   ARG A 145     -11.558  17.644  58.723  1.00  0.64           C  
ATOM   2202  O   ARG A 145     -10.866  16.650  58.523  1.00  0.64           O  
ATOM   2203  CB  ARG A 145     -13.856  17.259  59.607  1.00  0.64           C  
ATOM   2204  CG  ARG A 145     -14.724  16.896  60.809  1.00  0.64           C  
ATOM   2205  CD  ARG A 145     -16.132  16.611  60.415  1.00  0.64           C  
ATOM   2206  NE  ARG A 145     -16.959  16.274  61.563  1.00  0.64           N  
ATOM   2207  CZ  ARG A 145     -18.294  16.089  61.522  1.00  0.64           C  
ATOM   2208  NH1 ARG A 145     -18.944  16.209  60.384  1.00  0.64           N  
ATOM   2209  NH2 ARG A 145     -18.951  15.783  62.627  1.00  0.64           N  
ATOM   2210  H   ARG A 145     -13.365  19.542  60.598  1.00  0.64           H  
ATOM   2211  HA  ARG A 145     -12.055  17.024  60.698  1.00  0.64           H  
ATOM   2212 1HB  ARG A 145     -14.359  18.049  59.061  1.00  0.64           H  
ATOM   2213 2HB  ARG A 145     -13.806  16.390  58.953  1.00  0.64           H  
ATOM   2214 1HG  ARG A 145     -14.323  15.993  61.266  1.00  0.64           H  
ATOM   2215 2HG  ARG A 145     -14.710  17.693  61.541  1.00  0.64           H  
ATOM   2216 1HD  ARG A 145     -16.553  17.500  59.942  1.00  0.64           H  
ATOM   2217 2HD  ARG A 145     -16.157  15.778  59.715  1.00  0.64           H  
ATOM   2218  HE  ARG A 145     -16.498  16.172  62.457  1.00  0.64           H  
ATOM   2219 1HH1 ARG A 145     -18.442  16.441  59.538  1.00  0.64           H  
ATOM   2220 2HH1 ARG A 145     -19.944  16.068  60.356  1.00  0.64           H  
ATOM   2221 1HH2 ARG A 145     -18.453  15.689  63.502  1.00  0.64           H  
ATOM   2222 2HH2 ARG A 145     -19.950  15.643  62.597  1.00  0.64           H  
ATOM   2223  N   VAL A 146     -11.533  18.701  57.912  1.00  0.64           N  
ATOM   2224  CA  VAL A 146     -10.674  18.719  56.733  1.00  0.64           C  
ATOM   2225  C   VAL A 146      -9.208  18.606  57.101  1.00  0.64           C  
ATOM   2226  O   VAL A 146      -8.467  17.808  56.513  1.00  0.64           O  
ATOM   2227  CB  VAL A 146     -10.901  20.011  55.919  1.00  0.64           C  
ATOM   2228  CG1 VAL A 146      -9.865  20.167  54.899  1.00  0.64           C  
ATOM   2229  CG2 VAL A 146     -12.234  19.924  55.158  1.00  0.64           C  
ATOM   2230  H   VAL A 146     -12.140  19.497  58.099  1.00  0.64           H  
ATOM   2231  HA  VAL A 146     -10.939  17.868  56.107  1.00  0.64           H  
ATOM   2232  HB  VAL A 146     -10.890  20.874  56.591  1.00  0.64           H  
ATOM   2233 1HG1 VAL A 146     -10.053  21.069  54.318  1.00  0.64           H  
ATOM   2234 2HG1 VAL A 146      -8.881  20.230  55.365  1.00  0.64           H  
ATOM   2235 3HG1 VAL A 146      -9.922  19.316  54.281  1.00  0.64           H  
ATOM   2236 1HG2 VAL A 146     -12.375  20.840  54.577  1.00  0.64           H  
ATOM   2237 2HG2 VAL A 146     -12.209  19.070  54.482  1.00  0.64           H  
ATOM   2238 3HG2 VAL A 146     -13.053  19.805  55.845  1.00  0.64           H  
ATOM   2239  N   VAL A 147      -8.782  19.372  58.095  1.00  0.65           N  
ATOM   2240  CA  VAL A 147      -7.389  19.307  58.486  1.00  0.65           C  
ATOM   2241  C   VAL A 147      -7.081  17.958  59.139  1.00  0.65           C  
ATOM   2242  O   VAL A 147      -6.068  17.322  58.821  1.00  0.65           O  
ATOM   2243  CB  VAL A 147      -7.054  20.454  59.437  1.00  0.65           C  
ATOM   2244  CG1 VAL A 147      -5.623  20.313  59.954  1.00  0.65           C  
ATOM   2245  CG2 VAL A 147      -7.234  21.776  58.710  1.00  0.65           C  
ATOM   2246  H   VAL A 147      -9.431  20.018  58.559  1.00  0.65           H  
ATOM   2247  HA  VAL A 147      -6.776  19.411  57.590  1.00  0.65           H  
ATOM   2248  HB  VAL A 147      -7.726  20.411  60.298  1.00  0.65           H  
ATOM   2249 1HG1 VAL A 147      -5.413  21.132  60.639  1.00  0.65           H  
ATOM   2250 2HG1 VAL A 147      -5.516  19.362  60.480  1.00  0.65           H  
ATOM   2251 3HG1 VAL A 147      -4.923  20.348  59.122  1.00  0.65           H  
ATOM   2252 1HG2 VAL A 147      -7.011  22.579  59.384  1.00  0.65           H  
ATOM   2253 2HG2 VAL A 147      -6.566  21.823  57.850  1.00  0.65           H  
ATOM   2254 3HG2 VAL A 147      -8.267  21.852  58.382  1.00  0.65           H  
ATOM   2255  N   ALA A 148      -7.958  17.510  60.049  1.00  0.66           N  
ATOM   2256  CA  ALA A 148      -7.745  16.242  60.733  1.00  0.66           C  
ATOM   2257  C   ALA A 148      -7.694  15.062  59.766  1.00  0.66           C  
ATOM   2258  O   ALA A 148      -6.840  14.182  59.912  1.00  0.66           O  
ATOM   2259  CB  ALA A 148      -8.855  16.005  61.738  1.00  0.66           C  
ATOM   2260  H   ALA A 148      -8.783  18.063  60.284  1.00  0.66           H  
ATOM   2261  HA  ALA A 148      -6.789  16.299  61.254  1.00  0.66           H  
ATOM   2262 1HB  ALA A 148      -8.679  15.072  62.268  1.00  0.66           H  
ATOM   2263 2HB  ALA A 148      -8.882  16.831  62.449  1.00  0.66           H  
ATOM   2264 3HB  ALA A 148      -9.807  15.950  61.211  1.00  0.66           H  
ATOM   2265  N   GLU A 149      -8.574  15.050  58.756  1.00  0.66           N  
ATOM   2266  CA  GLU A 149      -8.563  13.959  57.795  1.00  0.66           C  
ATOM   2267  C   GLU A 149      -7.252  13.959  57.061  1.00  0.66           C  
ATOM   2268  O   GLU A 149      -6.638  12.909  56.882  1.00  0.66           O  
ATOM   2269  CB  GLU A 149      -9.725  14.040  56.800  1.00  0.66           C  
ATOM   2270  CG  GLU A 149      -9.756  12.865  55.795  1.00  0.66           C  
ATOM   2271  CD  GLU A 149     -10.985  12.844  54.904  1.00  0.66           C  
ATOM   2272  OE1 GLU A 149     -12.070  12.995  55.409  1.00  0.66           O  
ATOM   2273  OE2 GLU A 149     -10.829  12.681  53.710  1.00  0.66           O  
ATOM   2274  H   GLU A 149      -9.271  15.783  58.664  1.00  0.66           H  
ATOM   2275  HA  GLU A 149      -8.650  13.020  58.337  1.00  0.66           H  
ATOM   2276 1HB  GLU A 149     -10.670  14.056  57.342  1.00  0.66           H  
ATOM   2277 2HB  GLU A 149      -9.655  14.975  56.235  1.00  0.66           H  
ATOM   2278 1HG  GLU A 149      -8.868  12.934  55.163  1.00  0.66           H  
ATOM   2279 2HG  GLU A 149      -9.697  11.929  56.349  1.00  0.66           H  
ATOM   2280  N   MET A 150      -6.794  15.134  56.643  1.00  0.67           N  
ATOM   2281  CA  MET A 150      -5.539  15.186  55.930  1.00  0.67           C  
ATOM   2282  C   MET A 150      -4.391  14.655  56.776  1.00  0.67           C  
ATOM   2283  O   MET A 150      -3.531  13.932  56.260  1.00  0.67           O  
ATOM   2284  CB  MET A 150      -5.270  16.577  55.441  1.00  0.67           C  
ATOM   2285  CG  MET A 150      -4.036  16.679  54.636  1.00  0.67           C  
ATOM   2286  SD  MET A 150      -3.961  18.217  53.974  1.00  0.67           S  
ATOM   2287  CE  MET A 150      -2.380  18.407  53.215  1.00  0.67           C  
ATOM   2288  H   MET A 150      -7.326  15.995  56.797  1.00  0.67           H  
ATOM   2289  HA  MET A 150      -5.625  14.543  55.056  1.00  0.67           H  
ATOM   2290 1HB  MET A 150      -6.115  16.922  54.839  1.00  0.67           H  
ATOM   2291 2HB  MET A 150      -5.182  17.252  56.298  1.00  0.67           H  
ATOM   2292 1HG  MET A 150      -3.170  16.524  55.268  1.00  0.67           H  
ATOM   2293 2HG  MET A 150      -4.033  15.944  53.846  1.00  0.67           H  
ATOM   2294 1HE  MET A 150      -2.268  19.385  52.778  1.00  0.67           H  
ATOM   2295 2HE  MET A 150      -1.618  18.276  53.965  1.00  0.67           H  
ATOM   2296 3HE  MET A 150      -2.284  17.679  52.433  1.00  0.67           H  
ATOM   2297  N   GLN A 151      -4.365  14.981  58.077  1.00  0.68           N  
ATOM   2298  CA  GLN A 151      -3.301  14.418  58.900  1.00  0.68           C  
ATOM   2299  C   GLN A 151      -3.432  12.907  58.986  1.00  0.68           C  
ATOM   2300  O   GLN A 151      -2.423  12.195  58.968  1.00  0.68           O  
ATOM   2301  CB  GLN A 151      -3.253  14.985  60.319  1.00  0.68           C  
ATOM   2302  CG  GLN A 151      -2.772  16.417  60.442  1.00  0.68           C  
ATOM   2303  CD  GLN A 151      -2.569  16.790  61.892  1.00  0.68           C  
ATOM   2304  OE1 GLN A 151      -3.397  16.559  62.778  1.00  0.68           O  
ATOM   2305  NE2 GLN A 151      -1.400  17.357  62.156  1.00  0.68           N  
ATOM   2306  H   GLN A 151      -5.068  15.612  58.469  1.00  0.68           H  
ATOM   2307  HA  GLN A 151      -2.349  14.631  58.424  1.00  0.68           H  
ATOM   2308 1HB  GLN A 151      -4.258  14.939  60.748  1.00  0.68           H  
ATOM   2309 2HB  GLN A 151      -2.608  14.363  60.931  1.00  0.68           H  
ATOM   2310 1HG  GLN A 151      -1.817  16.518  59.941  1.00  0.68           H  
ATOM   2311 2HG  GLN A 151      -3.512  17.092  60.001  1.00  0.68           H  
ATOM   2312 1HE2 GLN A 151      -1.164  17.621  63.091  1.00  0.68           H  
ATOM   2313 2HE2 GLN A 151      -0.740  17.510  61.413  1.00  0.68           H  
ATOM   2314  N   ALA A 152      -4.666  12.400  59.064  1.00  0.68           N  
ATOM   2315  CA  ALA A 152      -4.847  10.960  59.121  1.00  0.68           C  
ATOM   2316  C   ALA A 152      -4.298  10.323  57.859  1.00  0.68           C  
ATOM   2317  O   ALA A 152      -3.643   9.280  57.925  1.00  0.68           O  
ATOM   2318  CB  ALA A 152      -6.311  10.606  59.288  1.00  0.68           C  
ATOM   2319  H   ALA A 152      -5.477  13.021  59.100  1.00  0.68           H  
ATOM   2320  HA  ALA A 152      -4.284  10.578  59.964  1.00  0.68           H  
ATOM   2321 1HB  ALA A 152      -6.420   9.526  59.345  1.00  0.68           H  
ATOM   2322 2HB  ALA A 152      -6.687  11.061  60.203  1.00  0.68           H  
ATOM   2323 3HB  ALA A 152      -6.876  10.981  58.442  1.00  0.68           H  
ATOM   2324  N   VAL A 153      -4.517  10.972  56.716  1.00  0.69           N  
ATOM   2325  CA  VAL A 153      -4.017  10.450  55.459  1.00  0.69           C  
ATOM   2326  C   VAL A 153      -2.502  10.466  55.460  1.00  0.69           C  
ATOM   2327  O   VAL A 153      -1.868   9.503  55.024  1.00  0.69           O  
ATOM   2328  CB  VAL A 153      -4.569  11.222  54.255  1.00  0.69           C  
ATOM   2329  CG1 VAL A 153      -3.863  10.747  53.010  1.00  0.69           C  
ATOM   2330  CG2 VAL A 153      -6.066  10.969  54.151  1.00  0.69           C  
ATOM   2331  H   VAL A 153      -5.076  11.827  56.727  1.00  0.69           H  
ATOM   2332  HA  VAL A 153      -4.351   9.418  55.361  1.00  0.69           H  
ATOM   2333  HB  VAL A 153      -4.380  12.289  54.375  1.00  0.69           H  
ATOM   2334 1HG1 VAL A 153      -4.251  11.272  52.149  1.00  0.69           H  
ATOM   2335 2HG1 VAL A 153      -2.805  10.943  53.115  1.00  0.69           H  
ATOM   2336 3HG1 VAL A 153      -4.026   9.680  52.888  1.00  0.69           H  
ATOM   2337 1HG2 VAL A 153      -6.470  11.508  53.291  1.00  0.69           H  
ATOM   2338 2HG2 VAL A 153      -6.244   9.905  54.034  1.00  0.69           H  
ATOM   2339 3HG2 VAL A 153      -6.557  11.313  55.051  1.00  0.69           H  
ATOM   2340  N   MET A 154      -1.897  11.556  55.941  1.00  0.70           N  
ATOM   2341  CA  MET A 154      -0.445  11.608  55.975  1.00  0.70           C  
ATOM   2342  C   MET A 154       0.087  10.433  56.798  1.00  0.70           C  
ATOM   2343  O   MET A 154       1.025   9.762  56.365  1.00  0.70           O  
ATOM   2344  CB  MET A 154       0.060  12.957  56.506  1.00  0.70           C  
ATOM   2345  CG  MET A 154       1.613  13.106  56.496  1.00  0.70           C  
ATOM   2346  SD  MET A 154       2.229  14.773  56.994  1.00  0.70           S  
ATOM   2347  CE  MET A 154       1.985  14.848  58.767  1.00  0.70           C  
ATOM   2348  H   MET A 154      -2.454  12.345  56.270  1.00  0.70           H  
ATOM   2349  HA  MET A 154      -0.072  11.492  54.959  1.00  0.70           H  
ATOM   2350 1HB  MET A 154      -0.374  13.767  55.920  1.00  0.70           H  
ATOM   2351 2HB  MET A 154      -0.282  13.085  57.536  1.00  0.70           H  
ATOM   2352 1HG  MET A 154       2.047  12.362  57.170  1.00  0.70           H  
ATOM   2353 2HG  MET A 154       1.981  12.898  55.492  1.00  0.70           H  
ATOM   2354 1HE  MET A 154       2.331  15.820  59.147  1.00  0.70           H  
ATOM   2355 2HE  MET A 154       0.924  14.726  58.996  1.00  0.70           H  
ATOM   2356 3HE  MET A 154       2.556  14.052  59.247  1.00  0.70           H  
ATOM   2357  N   ARG A 155      -0.539  10.147  57.953  1.00  0.71           N  
ATOM   2358  CA  ARG A 155      -0.115   9.020  58.793  1.00  0.71           C  
ATOM   2359  C   ARG A 155      -0.296   7.669  58.075  1.00  0.71           C  
ATOM   2360  O   ARG A 155       0.552   6.770  58.181  1.00  0.71           O  
ATOM   2361  CB  ARG A 155      -0.888   8.996  60.112  1.00  0.71           C  
ATOM   2362  CG  ARG A 155      -0.533  10.123  61.089  1.00  0.71           C  
ATOM   2363  CD  ARG A 155      -1.062   9.869  62.471  1.00  0.71           C  
ATOM   2364  NE  ARG A 155      -2.525   9.819  62.543  1.00  0.71           N  
ATOM   2365  CZ  ARG A 155      -3.341  10.879  62.749  1.00  0.71           C  
ATOM   2366  NH1 ARG A 155      -2.849  12.089  62.899  1.00  0.71           N  
ATOM   2367  NH2 ARG A 155      -4.650  10.694  62.813  1.00  0.71           N  
ATOM   2368  H   ARG A 155      -1.310  10.741  58.262  1.00  0.71           H  
ATOM   2369  HA  ARG A 155       0.941   9.149  59.023  1.00  0.71           H  
ATOM   2370 1HB  ARG A 155      -1.953   9.071  59.903  1.00  0.71           H  
ATOM   2371 2HB  ARG A 155      -0.719   8.047  60.616  1.00  0.71           H  
ATOM   2372 1HG  ARG A 155       0.552  10.221  61.146  1.00  0.71           H  
ATOM   2373 2HG  ARG A 155      -0.960  11.058  60.726  1.00  0.71           H  
ATOM   2374 1HD  ARG A 155      -0.674   8.917  62.830  1.00  0.71           H  
ATOM   2375 2HD  ARG A 155      -0.720  10.665  63.131  1.00  0.71           H  
ATOM   2376  HE  ARG A 155      -2.961   8.914  62.438  1.00  0.71           H  
ATOM   2377 1HH1 ARG A 155      -1.851  12.241  62.854  1.00  0.71           H  
ATOM   2378 2HH1 ARG A 155      -3.476  12.865  63.065  1.00  0.71           H  
ATOM   2379 1HH2 ARG A 155      -5.034   9.765  62.706  1.00  0.71           H  
ATOM   2380 2HH2 ARG A 155      -5.262  11.482  62.970  1.00  0.71           H  
ATOM   2381  N   GLN A 156      -1.386   7.515  57.314  1.00  0.71           N  
ATOM   2382  CA  GLN A 156      -1.605   6.271  56.576  1.00  0.71           C  
ATOM   2383  C   GLN A 156      -0.497   6.091  55.540  1.00  0.71           C  
ATOM   2384  O   GLN A 156       0.013   4.978  55.334  1.00  0.71           O  
ATOM   2385  CB  GLN A 156      -2.976   6.295  55.882  1.00  0.71           C  
ATOM   2386  CG  GLN A 156      -4.178   6.209  56.830  1.00  0.71           C  
ATOM   2387  CD  GLN A 156      -5.520   6.497  56.128  1.00  0.71           C  
ATOM   2388  OE1 GLN A 156      -5.905   5.848  55.140  1.00  0.71           O  
ATOM   2389  NE2 GLN A 156      -6.239   7.483  56.656  1.00  0.71           N  
ATOM   2390  H   GLN A 156      -2.084   8.262  57.271  1.00  0.71           H  
ATOM   2391  HA  GLN A 156      -1.566   5.436  57.274  1.00  0.71           H  
ATOM   2392 1HB  GLN A 156      -3.072   7.217  55.310  1.00  0.71           H  
ATOM   2393 2HB  GLN A 156      -3.039   5.470  55.177  1.00  0.71           H  
ATOM   2394 1HG  GLN A 156      -4.222   5.200  57.236  1.00  0.71           H  
ATOM   2395 2HG  GLN A 156      -4.048   6.918  57.637  1.00  0.71           H  
ATOM   2396 1HE2 GLN A 156      -7.128   7.737  56.269  1.00  0.71           H  
ATOM   2397 2HE2 GLN A 156      -5.885   7.974  57.460  1.00  0.71           H  
ATOM   2398  N   ARG A 157      -0.112   7.201  54.897  1.00  0.72           N  
ATOM   2399  CA  ARG A 157       0.936   7.179  53.891  1.00  0.72           C  
ATOM   2400  C   ARG A 157       2.282   6.887  54.538  1.00  0.72           C  
ATOM   2401  O   ARG A 157       3.030   6.056  54.034  1.00  0.72           O  
ATOM   2402  CB  ARG A 157       0.954   8.497  53.140  1.00  0.72           C  
ATOM   2403  CG  ARG A 157      -0.268   8.680  52.236  1.00  0.72           C  
ATOM   2404  CD  ARG A 157      -0.431  10.062  51.699  1.00  0.72           C  
ATOM   2405  NE  ARG A 157       0.569  10.488  50.735  1.00  0.72           N  
ATOM   2406  CZ  ARG A 157       0.520  10.178  49.442  1.00  0.72           C  
ATOM   2407  NH1 ARG A 157      -0.391   9.369  49.022  1.00  0.72           N  
ATOM   2408  NH2 ARG A 157       1.386  10.717  48.646  1.00  0.72           N  
ATOM   2409  H   ARG A 157      -0.582   8.084  55.100  1.00  0.72           H  
ATOM   2410  HA  ARG A 157       0.712   6.389  53.175  1.00  0.72           H  
ATOM   2411 1HB  ARG A 157       0.974   9.324  53.845  1.00  0.72           H  
ATOM   2412 2HB  ARG A 157       1.852   8.566  52.526  1.00  0.72           H  
ATOM   2413 1HG  ARG A 157      -0.185   8.000  51.385  1.00  0.72           H  
ATOM   2414 2HG  ARG A 157      -1.170   8.431  52.799  1.00  0.72           H  
ATOM   2415 1HD  ARG A 157      -1.404  10.133  51.215  1.00  0.72           H  
ATOM   2416 2HD  ARG A 157      -0.401  10.760  52.534  1.00  0.72           H  
ATOM   2417  HE  ARG A 157       1.323  11.124  51.016  1.00  0.72           H  
ATOM   2418 1HH1 ARG A 157      -1.041   8.982  49.680  1.00  0.72           H  
ATOM   2419 2HH1 ARG A 157      -0.465   9.098  48.041  1.00  0.72           H  
ATOM   2420 1HH2 ARG A 157       2.044  11.372  49.078  1.00  0.72           H  
ATOM   2421 2HH2 ARG A 157       1.364  10.550  47.652  1.00  0.72           H  
ATOM   2422  N   GLU A 158       2.563   7.484  55.701  1.00  0.73           N  
ATOM   2423  CA  GLU A 158       3.827   7.207  56.379  1.00  0.73           C  
ATOM   2424  C   GLU A 158       3.946   5.728  56.698  1.00  0.73           C  
ATOM   2425  O   GLU A 158       4.985   5.107  56.449  1.00  0.73           O  
ATOM   2426  CB  GLU A 158       3.966   8.013  57.676  1.00  0.73           C  
ATOM   2427  CG  GLU A 158       5.287   7.750  58.414  1.00  0.73           C  
ATOM   2428  CD  GLU A 158       5.494   8.571  59.673  1.00  0.73           C  
ATOM   2429  OE1 GLU A 158       4.662   9.378  60.002  1.00  0.73           O  
ATOM   2430  OE2 GLU A 158       6.501   8.357  60.320  1.00  0.73           O  
ATOM   2431  H   GLU A 158       1.918   8.171  56.088  1.00  0.73           H  
ATOM   2432  HA  GLU A 158       4.640   7.471  55.708  1.00  0.73           H  
ATOM   2433 1HB  GLU A 158       3.892   9.079  57.455  1.00  0.73           H  
ATOM   2434 2HB  GLU A 158       3.146   7.761  58.347  1.00  0.73           H  
ATOM   2435 1HG  GLU A 158       5.307   6.694  58.685  1.00  0.73           H  
ATOM   2436 2HG  GLU A 158       6.112   7.927  57.733  1.00  0.73           H  
ATOM   2437  N   THR A 159       2.858   5.149  57.210  1.00  0.74           N  
ATOM   2438  CA  THR A 159       2.857   3.741  57.553  1.00  0.74           C  
ATOM   2439  C   THR A 159       3.118   2.906  56.311  1.00  0.74           C  
ATOM   2440  O   THR A 159       3.979   2.025  56.327  1.00  0.74           O  
ATOM   2441  CB  THR A 159       1.518   3.326  58.184  1.00  0.74           C  
ATOM   2442  OG1 THR A 159       1.312   4.064  59.399  1.00  0.74           O  
ATOM   2443  CG2 THR A 159       1.523   1.836  58.473  1.00  0.74           C  
ATOM   2444  H   THR A 159       2.027   5.712  57.397  1.00  0.74           H  
ATOM   2445  HA  THR A 159       3.657   3.554  58.267  1.00  0.74           H  
ATOM   2446  HB  THR A 159       0.706   3.556  57.493  1.00  0.74           H  
ATOM   2447  HG1 THR A 159       1.197   5.011  59.175  1.00  0.74           H  
ATOM   2448 1HG2 THR A 159       0.572   1.544  58.913  1.00  0.74           H  
ATOM   2449 2HG2 THR A 159       1.670   1.290  57.540  1.00  0.74           H  
ATOM   2450 3HG2 THR A 159       2.330   1.595  59.162  1.00  0.74           H  
ATOM   2451  N   THR A 160       2.429   3.235  55.217  1.00  0.75           N  
ATOM   2452  CA  THR A 160       2.579   2.525  53.958  1.00  0.75           C  
ATOM   2453  C   THR A 160       4.014   2.601  53.457  1.00  0.75           C  
ATOM   2454  O   THR A 160       4.600   1.598  53.039  1.00  0.75           O  
ATOM   2455  CB  THR A 160       1.640   3.139  52.904  1.00  0.75           C  
ATOM   2456  OG1 THR A 160       0.281   2.994  53.353  1.00  0.75           O  
ATOM   2457  CG2 THR A 160       1.826   2.486  51.530  1.00  0.75           C  
ATOM   2458  H   THR A 160       1.737   3.984  55.269  1.00  0.75           H  
ATOM   2459  HA  THR A 160       2.317   1.478  54.113  1.00  0.75           H  
ATOM   2460  HB  THR A 160       1.863   4.192  52.809  1.00  0.75           H  
ATOM   2461  HG1 THR A 160       0.136   3.581  54.137  1.00  0.75           H  
ATOM   2462 1HG2 THR A 160       1.157   2.958  50.814  1.00  0.75           H  
ATOM   2463 2HG2 THR A 160       2.858   2.614  51.199  1.00  0.75           H  
ATOM   2464 3HG2 THR A 160       1.588   1.436  51.597  1.00  0.75           H  
ATOM   2465  N   PHE A 161       4.610   3.789  53.513  1.00  0.76           N  
ATOM   2466  CA  PHE A 161       5.973   3.924  53.041  1.00  0.76           C  
ATOM   2467  C   PHE A 161       6.902   3.046  53.874  1.00  0.76           C  
ATOM   2468  O   PHE A 161       7.801   2.382  53.353  1.00  0.76           O  
ATOM   2469  CB  PHE A 161       6.469   5.375  53.152  1.00  0.76           C  
ATOM   2470  CG  PHE A 161       5.911   6.389  52.147  1.00  0.76           C  
ATOM   2471  CD1 PHE A 161       4.640   6.274  51.612  1.00  0.76           C  
ATOM   2472  CD2 PHE A 161       6.682   7.484  51.763  1.00  0.76           C  
ATOM   2473  CE1 PHE A 161       4.146   7.230  50.749  1.00  0.76           C  
ATOM   2474  CE2 PHE A 161       6.184   8.430  50.890  1.00  0.76           C  
ATOM   2475  CZ  PHE A 161       4.911   8.300  50.393  1.00  0.76           C  
ATOM   2476  H   PHE A 161       4.102   4.598  53.863  1.00  0.76           H  
ATOM   2477  HA  PHE A 161       6.008   3.600  52.006  1.00  0.76           H  
ATOM   2478 1HB  PHE A 161       6.232   5.742  54.152  1.00  0.76           H  
ATOM   2479 2HB  PHE A 161       7.552   5.380  53.064  1.00  0.76           H  
ATOM   2480  HD1 PHE A 161       4.019   5.428  51.894  1.00  0.76           H  
ATOM   2481  HD2 PHE A 161       7.690   7.593  52.170  1.00  0.76           H  
ATOM   2482  HE1 PHE A 161       3.136   7.133  50.355  1.00  0.76           H  
ATOM   2483  HE2 PHE A 161       6.795   9.287  50.610  1.00  0.76           H  
ATOM   2484  HZ  PHE A 161       4.509   9.041  49.724  1.00  0.76           H  
ATOM   2485  N   LYS A 162       6.680   2.979  55.184  1.00  0.77           N  
ATOM   2486  CA  LYS A 162       7.564   2.149  55.981  1.00  0.77           C  
ATOM   2487  C   LYS A 162       7.352   0.655  55.704  1.00  0.77           C  
ATOM   2488  O   LYS A 162       8.318  -0.086  55.488  1.00  0.77           O  
ATOM   2489  CB  LYS A 162       7.372   2.470  57.463  1.00  0.77           C  
ATOM   2490  CG  LYS A 162       7.912   3.852  57.853  1.00  0.77           C  
ATOM   2491  CD  LYS A 162       7.678   4.174  59.319  1.00  0.77           C  
ATOM   2492  CE  LYS A 162       8.233   5.554  59.665  1.00  0.77           C  
ATOM   2493  NZ  LYS A 162       7.972   5.925  61.084  1.00  0.77           N  
ATOM   2494  H   LYS A 162       5.937   3.529  55.623  1.00  0.77           H  
ATOM   2495  HA  LYS A 162       8.591   2.393  55.713  1.00  0.77           H  
ATOM   2496 1HB  LYS A 162       6.304   2.448  57.699  1.00  0.77           H  
ATOM   2497 2HB  LYS A 162       7.864   1.716  58.073  1.00  0.77           H  
ATOM   2498 1HG  LYS A 162       8.979   3.898  57.642  1.00  0.77           H  
ATOM   2499 2HG  LYS A 162       7.409   4.610  57.248  1.00  0.77           H  
ATOM   2500 1HD  LYS A 162       6.603   4.169  59.518  1.00  0.77           H  
ATOM   2501 2HD  LYS A 162       8.154   3.423  59.946  1.00  0.77           H  
ATOM   2502 1HE  LYS A 162       9.306   5.561  59.491  1.00  0.77           H  
ATOM   2503 2HE  LYS A 162       7.768   6.292  59.018  1.00  0.77           H  
ATOM   2504 1HZ  LYS A 162       8.352   6.852  61.266  1.00  0.77           H  
ATOM   2505 2HZ  LYS A 162       6.972   5.934  61.255  1.00  0.77           H  
ATOM   2506 3HZ  LYS A 162       8.410   5.257  61.695  1.00  0.77           H  
ATOM   2507  N   GLU A 163       6.091   0.225  55.600  1.00  0.78           N  
ATOM   2508  CA  GLU A 163       5.777  -1.187  55.378  1.00  0.78           C  
ATOM   2509  C   GLU A 163       6.330  -1.715  54.059  1.00  0.78           C  
ATOM   2510  O   GLU A 163       6.775  -2.862  53.982  1.00  0.78           O  
ATOM   2511  CB  GLU A 163       4.261  -1.436  55.443  1.00  0.78           C  
ATOM   2512  CG  GLU A 163       3.654  -1.319  56.857  1.00  0.78           C  
ATOM   2513  CD  GLU A 163       2.150  -1.557  56.909  1.00  0.78           C  
ATOM   2514  OE1 GLU A 163       1.543  -1.717  55.875  1.00  0.78           O  
ATOM   2515  OE2 GLU A 163       1.615  -1.573  57.994  1.00  0.78           O  
ATOM   2516  H   GLU A 163       5.330   0.889  55.737  1.00  0.78           H  
ATOM   2517  HA  GLU A 163       6.240  -1.760  56.180  1.00  0.78           H  
ATOM   2518 1HB  GLU A 163       3.754  -0.707  54.804  1.00  0.78           H  
ATOM   2519 2HB  GLU A 163       4.036  -2.426  55.051  1.00  0.78           H  
ATOM   2520 1HG  GLU A 163       4.142  -2.047  57.501  1.00  0.78           H  
ATOM   2521 2HG  GLU A 163       3.873  -0.332  57.251  1.00  0.78           H  
ATOM   2522  N   HIS A 164       6.336  -0.870  53.032  1.00  0.79           N  
ATOM   2523  CA  HIS A 164       6.808  -1.273  51.718  1.00  0.79           C  
ATOM   2524  C   HIS A 164       8.207  -0.762  51.379  1.00  0.79           C  
ATOM   2525  O   HIS A 164       8.610  -0.793  50.214  1.00  0.79           O  
ATOM   2526  CB  HIS A 164       5.800  -0.828  50.666  1.00  0.79           C  
ATOM   2527  CG  HIS A 164       4.499  -1.530  50.828  1.00  0.79           C  
ATOM   2528  ND1 HIS A 164       4.310  -2.842  50.453  1.00  0.79           N  
ATOM   2529  CD2 HIS A 164       3.337  -1.123  51.364  1.00  0.79           C  
ATOM   2530  CE1 HIS A 164       3.076  -3.202  50.744  1.00  0.79           C  
ATOM   2531  NE2 HIS A 164       2.463  -2.178  51.295  1.00  0.79           N  
ATOM   2532  H   HIS A 164       5.943   0.066  53.153  1.00  0.79           H  
ATOM   2533  HA  HIS A 164       6.853  -2.360  51.681  1.00  0.79           H  
ATOM   2534 1HB  HIS A 164       5.624   0.248  50.762  1.00  0.79           H  
ATOM   2535 2HB  HIS A 164       6.189  -1.018  49.668  1.00  0.79           H  
ATOM   2536  HD2 HIS A 164       3.142  -0.149  51.782  1.00  0.79           H  
ATOM   2537  HE1 HIS A 164       2.640  -4.183  50.567  1.00  0.79           H  
ATOM   2538  HE2 HIS A 164       1.509  -2.163  51.629  1.00  0.79           H  
ATOM   2539  N   ARG A 165       8.955  -0.311  52.392  1.00  0.81           N  
ATOM   2540  CA  ARG A 165      10.324   0.177  52.220  1.00  0.81           C  
ATOM   2541  C   ARG A 165      10.482   1.273  51.164  1.00  0.81           C  
ATOM   2542  O   ARG A 165      11.388   1.215  50.327  1.00  0.81           O  
ATOM   2543  CB  ARG A 165      11.254  -0.976  51.875  1.00  0.81           C  
ATOM   2544  CG  ARG A 165      11.344  -2.054  52.943  1.00  0.81           C  
ATOM   2545  CD  ARG A 165      12.326  -3.112  52.583  1.00  0.81           C  
ATOM   2546  NE  ARG A 165      12.397  -4.152  53.598  1.00  0.81           N  
ATOM   2547  CZ  ARG A 165      13.171  -5.254  53.516  1.00  0.81           C  
ATOM   2548  NH1 ARG A 165      13.937  -5.446  52.464  1.00  0.81           N  
ATOM   2549  NH2 ARG A 165      13.161  -6.142  54.495  1.00  0.81           N  
ATOM   2550  H   ARG A 165       8.573  -0.307  53.340  1.00  0.81           H  
ATOM   2551  HA  ARG A 165      10.640   0.592  53.178  1.00  0.81           H  
ATOM   2552 1HB  ARG A 165      10.938  -1.450  50.949  1.00  0.81           H  
ATOM   2553 2HB  ARG A 165      12.259  -0.589  51.712  1.00  0.81           H  
ATOM   2554 1HG  ARG A 165      11.652  -1.602  53.885  1.00  0.81           H  
ATOM   2555 2HG  ARG A 165      10.364  -2.520  53.070  1.00  0.81           H  
ATOM   2556 1HD  ARG A 165      12.032  -3.574  51.640  1.00  0.81           H  
ATOM   2557 2HD  ARG A 165      13.315  -2.669  52.477  1.00  0.81           H  
ATOM   2558  HE  ARG A 165      11.820  -4.041  54.423  1.00  0.81           H  
ATOM   2559 1HH1 ARG A 165      13.947  -4.768  51.716  1.00  0.81           H  
ATOM   2560 2HH1 ARG A 165      14.516  -6.271  52.405  1.00  0.81           H  
ATOM   2561 1HH2 ARG A 165      12.573  -5.995  55.304  1.00  0.81           H  
ATOM   2562 2HH2 ARG A 165      13.740  -6.966  54.434  1.00  0.81           H  
ATOM   2563  N   VAL A 166       9.622   2.281  51.217  1.00  0.82           N  
ATOM   2564  CA  VAL A 166       9.684   3.382  50.278  1.00  0.82           C  
ATOM   2565  C   VAL A 166      10.339   4.576  50.964  1.00  0.82           C  
ATOM   2566  O   VAL A 166       9.801   5.127  51.920  1.00  0.82           O  
ATOM   2567  CB  VAL A 166       8.266   3.752  49.837  1.00  0.82           C  
ATOM   2568  CG1 VAL A 166       8.299   4.857  48.876  1.00  0.82           C  
ATOM   2569  CG2 VAL A 166       7.574   2.541  49.276  1.00  0.82           C  
ATOM   2570  H   VAL A 166       8.902   2.276  51.933  1.00  0.82           H  
ATOM   2571  HA  VAL A 166      10.273   3.085  49.415  1.00  0.82           H  
ATOM   2572  HB  VAL A 166       7.727   4.112  50.687  1.00  0.82           H  
ATOM   2573 1HG1 VAL A 166       7.295   5.108  48.614  1.00  0.82           H  
ATOM   2574 2HG1 VAL A 166       8.782   5.714  49.323  1.00  0.82           H  
ATOM   2575 3HG1 VAL A 166       8.837   4.541  48.000  1.00  0.82           H  
ATOM   2576 1HG2 VAL A 166       6.557   2.800  48.979  1.00  0.82           H  
ATOM   2577 2HG2 VAL A 166       8.127   2.181  48.425  1.00  0.82           H  
ATOM   2578 3HG2 VAL A 166       7.543   1.767  50.037  1.00  0.82           H  
ATOM   2579  N   GLY A 167      11.506   4.980  50.483  1.00  0.82           N  
ATOM   2580  CA  GLY A 167      12.263   6.053  51.123  1.00  0.82           C  
ATOM   2581  C   GLY A 167      11.812   7.467  50.754  1.00  0.82           C  
ATOM   2582  O   GLY A 167      12.296   8.442  51.331  1.00  0.82           O  
ATOM   2583  H   GLY A 167      11.896   4.506  49.679  1.00  0.82           H  
ATOM   2584 1HA  GLY A 167      12.203   5.931  52.204  1.00  0.82           H  
ATOM   2585 2HA  GLY A 167      13.314   5.938  50.859  1.00  0.82           H  
ATOM   2586  N   SER A 168      10.906   7.587  49.793  1.00  0.82           N  
ATOM   2587  CA  SER A 168      10.436   8.901  49.368  1.00  0.82           C  
ATOM   2588  C   SER A 168       9.150   8.867  48.573  1.00  0.82           C  
ATOM   2589  O   SER A 168       8.824   7.862  47.938  1.00  0.82           O  
ATOM   2590  CB  SER A 168      11.496   9.585  48.509  1.00  0.82           C  
ATOM   2591  OG  SER A 168      11.696   8.905  47.262  1.00  0.82           O  
ATOM   2592  H   SER A 168      10.542   6.750  49.365  1.00  0.82           H  
ATOM   2593  HA  SER A 168      10.260   9.503  50.262  1.00  0.82           H  
ATOM   2594 1HB  SER A 168      11.201  10.615  48.319  1.00  0.82           H  
ATOM   2595 2HB  SER A 168      12.435   9.617  49.054  1.00  0.82           H  
ATOM   2596  HG  SER A 168      12.560   9.205  46.942  1.00  0.82           H  
ATOM   2597  N   ILE A 169       8.504  10.022  48.481  1.00  0.82           N  
ATOM   2598  CA  ILE A 169       7.371  10.188  47.587  1.00  0.82           C  
ATOM   2599  C   ILE A 169       7.719   9.928  46.123  1.00  0.82           C  
ATOM   2600  O   ILE A 169       6.886   9.459  45.347  1.00  0.82           O  
ATOM   2601  CB  ILE A 169       6.735  11.561  47.758  1.00  0.82           C  
ATOM   2602  CG1 ILE A 169       5.485  11.569  46.962  1.00  0.82           C  
ATOM   2603  CG2 ILE A 169       7.665  12.684  47.403  1.00  0.82           C  
ATOM   2604  CD1 ILE A 169       4.456  10.636  47.427  1.00  0.82           C  
ATOM   2605  H   ILE A 169       8.798  10.808  49.054  1.00  0.82           H  
ATOM   2606  HA  ILE A 169       6.619   9.457  47.880  1.00  0.82           H  
ATOM   2607  HB  ILE A 169       6.449  11.678  48.806  1.00  0.82           H  
ATOM   2608 1HG1 ILE A 169       5.083  12.570  46.943  1.00  0.82           H  
ATOM   2609 2HG1 ILE A 169       5.741  11.274  45.953  1.00  0.82           H  
ATOM   2610 1HG2 ILE A 169       7.157  13.637  47.566  1.00  0.82           H  
ATOM   2611 2HG2 ILE A 169       8.548  12.635  48.035  1.00  0.82           H  
ATOM   2612 3HG2 ILE A 169       7.957  12.617  46.361  1.00  0.82           H  
ATOM   2613 1HD1 ILE A 169       3.591  10.697  46.761  1.00  0.82           H  
ATOM   2614 2HD1 ILE A 169       4.852   9.649  47.420  1.00  0.82           H  
ATOM   2615 3HD1 ILE A 169       4.164  10.892  48.423  1.00  0.82           H  
ATOM   2616  N   GLY A 170       8.958  10.229  45.741  1.00  0.81           N  
ATOM   2617  CA  GLY A 170       9.405   9.962  44.387  1.00  0.81           C  
ATOM   2618  C   GLY A 170       9.260   8.468  44.127  1.00  0.81           C  
ATOM   2619  O   GLY A 170       8.607   8.052  43.162  1.00  0.81           O  
ATOM   2620  H   GLY A 170       9.600  10.621  46.414  1.00  0.81           H  
ATOM   2621 1HA  GLY A 170       8.802  10.527  43.678  1.00  0.81           H  
ATOM   2622 2HA  GLY A 170      10.444  10.266  44.269  1.00  0.81           H  
ATOM   2623  N   MET A 171       9.859   7.661  45.011  1.00  0.80           N  
ATOM   2624  CA  MET A 171       9.785   6.209  44.872  1.00  0.80           C  
ATOM   2625  C   MET A 171       8.348   5.708  44.918  1.00  0.80           C  
ATOM   2626  O   MET A 171       7.973   4.824  44.148  1.00  0.80           O  
ATOM   2627  CB  MET A 171      10.573   5.533  45.974  1.00  0.80           C  
ATOM   2628  CG  MET A 171      12.048   5.651  45.905  1.00  0.80           C  
ATOM   2629  SD  MET A 171      12.780   4.994  47.393  1.00  0.80           S  
ATOM   2630  CE  MET A 171      12.286   3.272  47.254  1.00  0.80           C  
ATOM   2631  H   MET A 171      10.372   8.068  45.798  1.00  0.80           H  
ATOM   2632  HA  MET A 171      10.207   5.932  43.909  1.00  0.80           H  
ATOM   2633 1HB  MET A 171      10.282   5.974  46.920  1.00  0.80           H  
ATOM   2634 2HB  MET A 171      10.316   4.476  46.006  1.00  0.80           H  
ATOM   2635 1HG  MET A 171      12.433   5.103  45.044  1.00  0.80           H  
ATOM   2636 2HG  MET A 171      12.331   6.698  45.808  1.00  0.80           H  
ATOM   2637 1HE  MET A 171      12.656   2.711  48.117  1.00  0.80           H  
ATOM   2638 2HE  MET A 171      11.197   3.206  47.217  1.00  0.80           H  
ATOM   2639 3HE  MET A 171      12.701   2.848  46.341  1.00  0.80           H  
ATOM   2640  N   TYR A 172       7.537   6.278  45.806  1.00  0.80           N  
ATOM   2641  CA  TYR A 172       6.144   5.867  45.935  1.00  0.80           C  
ATOM   2642  C   TYR A 172       5.450   5.980  44.598  1.00  0.80           C  
ATOM   2643  O   TYR A 172       4.832   5.023  44.136  1.00  0.80           O  
ATOM   2644  CB  TYR A 172       5.442   6.743  46.958  1.00  0.80           C  
ATOM   2645  CG  TYR A 172       3.971   6.519  47.197  1.00  0.80           C  
ATOM   2646  CD1 TYR A 172       3.518   5.472  47.995  1.00  0.80           C  
ATOM   2647  CD2 TYR A 172       3.070   7.415  46.659  1.00  0.80           C  
ATOM   2648  CE1 TYR A 172       2.150   5.349  48.249  1.00  0.80           C  
ATOM   2649  CE2 TYR A 172       1.731   7.295  46.910  1.00  0.80           C  
ATOM   2650  CZ  TYR A 172       1.258   6.281  47.701  1.00  0.80           C  
ATOM   2651  OH  TYR A 172      -0.102   6.185  47.970  1.00  0.80           O  
ATOM   2652  H   TYR A 172       7.906   6.999  46.429  1.00  0.80           H  
ATOM   2653  HA  TYR A 172       6.111   4.825  46.255  1.00  0.80           H  
ATOM   2654 1HB  TYR A 172       5.951   6.697  47.909  1.00  0.80           H  
ATOM   2655 2HB  TYR A 172       5.548   7.743  46.615  1.00  0.80           H  
ATOM   2656  HD1 TYR A 172       4.226   4.765  48.432  1.00  0.80           H  
ATOM   2657  HD2 TYR A 172       3.430   8.236  46.039  1.00  0.80           H  
ATOM   2658  HE1 TYR A 172       1.776   4.540  48.883  1.00  0.80           H  
ATOM   2659  HE2 TYR A 172       1.035   8.023  46.488  1.00  0.80           H  
ATOM   2660  HH  TYR A 172      -0.627   6.849  47.457  1.00  0.80           H  
ATOM   2661  N   ARG A 173       5.560   7.144  43.955  1.00  0.81           N  
ATOM   2662  CA  ARG A 173       4.917   7.334  42.664  1.00  0.81           C  
ATOM   2663  C   ARG A 173       5.468   6.371  41.605  1.00  0.81           C  
ATOM   2664  O   ARG A 173       4.711   5.815  40.801  1.00  0.81           O  
ATOM   2665  CB  ARG A 173       5.064   8.774  42.197  1.00  0.81           C  
ATOM   2666  CG  ARG A 173       4.193   9.792  42.961  1.00  0.81           C  
ATOM   2667  CD  ARG A 173       4.159  11.108  42.251  1.00  0.81           C  
ATOM   2668  NE  ARG A 173       5.444  11.773  42.282  1.00  0.81           N  
ATOM   2669  CZ  ARG A 173       5.804  12.662  43.222  1.00  0.81           C  
ATOM   2670  NH1 ARG A 173       4.941  13.022  44.147  1.00  0.81           N  
ATOM   2671  NH2 ARG A 173       7.019  13.193  43.200  1.00  0.81           N  
ATOM   2672  H   ARG A 173       6.092   7.910  44.378  1.00  0.81           H  
ATOM   2673  HA  ARG A 173       3.855   7.137  42.788  1.00  0.81           H  
ATOM   2674 1HB  ARG A 173       6.107   9.080  42.321  1.00  0.81           H  
ATOM   2675 2HB  ARG A 173       4.822   8.843  41.137  1.00  0.81           H  
ATOM   2676 1HG  ARG A 173       3.176   9.416  43.049  1.00  0.81           H  
ATOM   2677 2HG  ARG A 173       4.611   9.948  43.960  1.00  0.81           H  
ATOM   2678 1HD  ARG A 173       3.877  10.958  41.211  1.00  0.81           H  
ATOM   2679 2HD  ARG A 173       3.426  11.761  42.739  1.00  0.81           H  
ATOM   2680  HE  ARG A 173       6.125  11.520  41.582  1.00  0.81           H  
ATOM   2681 1HH1 ARG A 173       3.973  12.639  44.175  1.00  0.81           H  
ATOM   2682 2HH1 ARG A 173       5.187  13.713  44.837  1.00  0.81           H  
ATOM   2683 1HH2 ARG A 173       7.675  12.924  42.481  1.00  0.81           H  
ATOM   2684 2HH2 ARG A 173       7.287  13.875  43.898  1.00  0.81           H  
ATOM   2685  N   GLN A 174       6.777   6.118  41.621  1.00  0.84           N  
ATOM   2686  CA  GLN A 174       7.350   5.204  40.635  1.00  0.84           C  
ATOM   2687  C   GLN A 174       6.761   3.807  40.812  1.00  0.84           C  
ATOM   2688  O   GLN A 174       6.477   3.106  39.837  1.00  0.84           O  
ATOM   2689  CB  GLN A 174       8.871   5.145  40.786  1.00  0.84           C  
ATOM   2690  CG  GLN A 174       9.583   6.421  40.382  1.00  0.84           C  
ATOM   2691  CD  GLN A 174      11.066   6.392  40.706  1.00  0.84           C  
ATOM   2692  OE1 GLN A 174      11.537   5.578  41.510  1.00  0.84           O  
ATOM   2693  NE2 GLN A 174      11.817   7.291  40.078  1.00  0.84           N  
ATOM   2694  H   GLN A 174       7.385   6.591  42.297  1.00  0.84           H  
ATOM   2695  HA  GLN A 174       7.095   5.562  39.638  1.00  0.84           H  
ATOM   2696 1HB  GLN A 174       9.121   4.936  41.823  1.00  0.84           H  
ATOM   2697 2HB  GLN A 174       9.264   4.328  40.186  1.00  0.84           H  
ATOM   2698 1HG  GLN A 174       9.472   6.555  39.308  1.00  0.84           H  
ATOM   2699 2HG  GLN A 174       9.131   7.255  40.906  1.00  0.84           H  
ATOM   2700 1HE2 GLN A 174      12.801   7.327  40.247  1.00  0.84           H  
ATOM   2701 2HE2 GLN A 174      11.395   7.933  39.437  1.00  0.84           H  
ATOM   2702  N   LEU A 175       6.567   3.414  42.069  1.00  0.88           N  
ATOM   2703  CA  LEU A 175       5.989   2.128  42.403  1.00  0.88           C  
ATOM   2704  C   LEU A 175       4.499   2.086  42.084  1.00  0.88           C  
ATOM   2705  O   LEU A 175       4.015   1.090  41.560  1.00  0.88           O  
ATOM   2706  CB  LEU A 175       6.249   1.847  43.875  1.00  0.88           C  
ATOM   2707  CG  LEU A 175       7.710   1.600  44.221  1.00  0.88           C  
ATOM   2708  CD1 LEU A 175       7.874   1.594  45.719  1.00  0.88           C  
ATOM   2709  CD2 LEU A 175       8.135   0.269  43.621  1.00  0.88           C  
ATOM   2710  H   LEU A 175       6.853   4.034  42.827  1.00  0.88           H  
ATOM   2711  HA  LEU A 175       6.487   1.364  41.809  1.00  0.88           H  
ATOM   2712 1HB  LEU A 175       5.914   2.703  44.454  1.00  0.88           H  
ATOM   2713 2HB  LEU A 175       5.681   0.976  44.172  1.00  0.88           H  
ATOM   2714  HG  LEU A 175       8.328   2.397  43.810  1.00  0.88           H  
ATOM   2715 1HD1 LEU A 175       8.920   1.425  45.976  1.00  0.88           H  
ATOM   2716 2HD1 LEU A 175       7.556   2.564  46.108  1.00  0.88           H  
ATOM   2717 3HD1 LEU A 175       7.266   0.807  46.147  1.00  0.88           H  
ATOM   2718 1HD2 LEU A 175       9.181   0.080  43.859  1.00  0.88           H  
ATOM   2719 2HD2 LEU A 175       7.518  -0.533  44.034  1.00  0.88           H  
ATOM   2720 3HD2 LEU A 175       8.008   0.301  42.538  1.00  0.88           H  
ATOM   2721  N   ARG A 176       3.783   3.192  42.308  1.00  0.93           N  
ATOM   2722  CA  ARG A 176       2.345   3.244  42.034  1.00  0.93           C  
ATOM   2723  C   ARG A 176       2.040   2.966  40.576  1.00  0.93           C  
ATOM   2724  O   ARG A 176       1.082   2.268  40.243  1.00  0.93           O  
ATOM   2725  CB  ARG A 176       1.769   4.614  42.352  1.00  0.93           C  
ATOM   2726  CG  ARG A 176       1.627   4.968  43.806  1.00  0.93           C  
ATOM   2727  CD  ARG A 176       0.504   4.281  44.404  1.00  0.93           C  
ATOM   2728  NE  ARG A 176      -0.726   4.628  43.744  1.00  0.93           N  
ATOM   2729  CZ  ARG A 176      -1.358   5.772  43.976  1.00  0.93           C  
ATOM   2730  NH1 ARG A 176      -0.799   6.605  44.793  1.00  0.93           N  
ATOM   2731  NH2 ARG A 176      -2.494   6.055  43.391  1.00  0.93           N  
ATOM   2732  H   ARG A 176       4.235   3.997  42.736  1.00  0.93           H  
ATOM   2733  HA  ARG A 176       1.864   2.498  42.653  1.00  0.93           H  
ATOM   2734 1HB  ARG A 176       2.385   5.375  41.885  1.00  0.93           H  
ATOM   2735 2HB  ARG A 176       0.780   4.687  41.907  1.00  0.93           H  
ATOM   2736 1HG  ARG A 176       2.502   4.658  44.349  1.00  0.93           H  
ATOM   2737 2HG  ARG A 176       1.489   6.042  43.920  1.00  0.93           H  
ATOM   2738 1HD  ARG A 176       0.656   3.238  44.286  1.00  0.93           H  
ATOM   2739 2HD  ARG A 176       0.411   4.519  45.463  1.00  0.93           H  
ATOM   2740  HE  ARG A 176      -1.152   3.956  43.118  1.00  0.93           H  
ATOM   2741 1HH1 ARG A 176       0.083   6.356  45.205  1.00  0.93           H  
ATOM   2742 2HH1 ARG A 176      -1.240   7.486  45.051  1.00  0.93           H  
ATOM   2743 1HH2 ARG A 176      -2.911   5.393  42.762  1.00  0.93           H  
ATOM   2744 2HH2 ARG A 176      -2.924   6.971  43.547  1.00  0.93           H  
ATOM   2745  N   ASP A 177       2.877   3.502  39.697  1.00  0.96           N  
ATOM   2746  CA  ASP A 177       2.711   3.307  38.264  1.00  0.96           C  
ATOM   2747  C   ASP A 177       2.873   1.843  37.825  1.00  0.96           C  
ATOM   2748  O   ASP A 177       2.455   1.480  36.723  1.00  0.96           O  
ATOM   2749  CB  ASP A 177       3.682   4.195  37.481  1.00  0.96           C  
ATOM   2750  CG  ASP A 177       3.297   5.693  37.497  1.00  0.96           C  
ATOM   2751  OD1 ASP A 177       2.201   6.009  37.911  1.00  0.96           O  
ATOM   2752  OD2 ASP A 177       4.093   6.498  37.062  1.00  0.96           O  
ATOM   2753  H   ASP A 177       3.640   4.092  40.038  1.00  0.96           H  
ATOM   2754  HA  ASP A 177       1.701   3.619  38.002  1.00  0.96           H  
ATOM   2755 1HB  ASP A 177       4.681   4.093  37.920  1.00  0.96           H  
ATOM   2756 2HB  ASP A 177       3.740   3.852  36.450  1.00  0.96           H  
ATOM   2757  N   ASP A 178       3.546   1.023  38.639  1.00  0.98           N  
ATOM   2758  CA  ASP A 178       3.789  -0.374  38.322  1.00  0.98           C  
ATOM   2759  C   ASP A 178       2.741  -1.295  38.974  1.00  0.98           C  
ATOM   2760  O   ASP A 178       2.876  -1.642  40.146  1.00  0.98           O  
ATOM   2761  CB  ASP A 178       5.193  -0.771  38.770  1.00  0.98           C  
ATOM   2762  CG  ASP A 178       5.566  -2.226  38.471  1.00  0.98           C  
ATOM   2763  OD1 ASP A 178       4.679  -3.062  38.259  1.00  0.98           O  
ATOM   2764  OD2 ASP A 178       6.742  -2.506  38.471  1.00  0.98           O  
ATOM   2765  H   ASP A 178       3.849   1.355  39.553  1.00  0.98           H  
ATOM   2766  HA  ASP A 178       3.772  -0.454  37.245  1.00  0.98           H  
ATOM   2767 1HB  ASP A 178       5.921  -0.115  38.289  1.00  0.98           H  
ATOM   2768 2HB  ASP A 178       5.278  -0.602  39.849  1.00  0.98           H  
ATOM   2769  N   PRO A 179       1.784  -1.859  38.215  1.00  0.97           N  
ATOM   2770  CA  PRO A 179       0.640  -2.602  38.712  1.00  0.97           C  
ATOM   2771  C   PRO A 179       1.017  -3.889  39.442  1.00  0.97           C  
ATOM   2772  O   PRO A 179       0.166  -4.487  40.103  1.00  0.97           O  
ATOM   2773  CB  PRO A 179      -0.154  -2.901  37.435  1.00  0.97           C  
ATOM   2774  CG  PRO A 179       0.872  -2.892  36.333  1.00  0.97           C  
ATOM   2775  CD  PRO A 179       1.883  -1.843  36.742  1.00  0.97           C  
ATOM   2776  HA  PRO A 179       0.063  -1.946  39.379  1.00  0.97           H  
ATOM   2777 1HB  PRO A 179      -0.663  -3.873  37.532  1.00  0.97           H  
ATOM   2778 2HB  PRO A 179      -0.937  -2.143  37.295  1.00  0.97           H  
ATOM   2779 1HG  PRO A 179       1.323  -3.892  36.234  1.00  0.97           H  
ATOM   2780 2HG  PRO A 179       0.394  -2.663  35.369  1.00  0.97           H  
ATOM   2781 1HD  PRO A 179       2.873  -2.195  36.409  1.00  0.97           H  
ATOM   2782 2HD  PRO A 179       1.615  -0.857  36.339  1.00  0.97           H  
ATOM   2783  N   SER A 180       2.262  -4.363  39.288  1.00  0.95           N  
ATOM   2784  CA  SER A 180       2.656  -5.593  39.965  1.00  0.95           C  
ATOM   2785  C   SER A 180       3.016  -5.352  41.431  1.00  0.95           C  
ATOM   2786  O   SER A 180       3.192  -6.304  42.196  1.00  0.95           O  
ATOM   2787  CB  SER A 180       3.831  -6.258  39.253  1.00  0.95           C  
ATOM   2788  OG  SER A 180       5.030  -5.507  39.358  1.00  0.95           O  
ATOM   2789  H   SER A 180       2.979  -3.850  38.756  1.00  0.95           H  
ATOM   2790  HA  SER A 180       1.811  -6.279  39.936  1.00  0.95           H  
ATOM   2791 1HB  SER A 180       3.986  -7.249  39.675  1.00  0.95           H  
ATOM   2792 2HB  SER A 180       3.581  -6.389  38.203  1.00  0.95           H  
ATOM   2793  HG  SER A 180       4.874  -4.661  38.873  1.00  0.95           H  
ATOM   2794  N   GLN A 181       3.154  -4.086  41.823  1.00  0.91           N  
ATOM   2795  CA  GLN A 181       3.567  -3.783  43.180  1.00  0.91           C  
ATOM   2796  C   GLN A 181       2.351  -3.556  44.071  1.00  0.91           C  
ATOM   2797  O   GLN A 181       1.405  -2.893  43.659  1.00  0.91           O  
ATOM   2798  CB  GLN A 181       4.452  -2.541  43.154  1.00  0.91           C  
ATOM   2799  CG  GLN A 181       5.648  -2.725  42.262  1.00  0.91           C  
ATOM   2800  CD  GLN A 181       6.563  -3.800  42.761  1.00  0.91           C  
ATOM   2801  OE1 GLN A 181       7.113  -3.668  43.862  1.00  0.91           O  
ATOM   2802  NE2 GLN A 181       6.726  -4.885  41.994  1.00  0.91           N  
ATOM   2803  H   GLN A 181       2.992  -3.322  41.160  1.00  0.91           H  
ATOM   2804  HA  GLN A 181       4.147  -4.629  43.534  1.00  0.91           H  
ATOM   2805 1HB  GLN A 181       3.882  -1.689  42.760  1.00  0.91           H  
ATOM   2806 2HB  GLN A 181       4.791  -2.281  44.153  1.00  0.91           H  
ATOM   2807 1HG  GLN A 181       5.294  -3.017  41.269  1.00  0.91           H  
ATOM   2808 2HG  GLN A 181       6.199  -1.789  42.196  1.00  0.91           H  
ATOM   2809 1HE2 GLN A 181       7.322  -5.625  42.300  1.00  0.91           H  
ATOM   2810 2HE2 GLN A 181       6.234  -4.986  41.097  1.00  0.91           H  
ATOM   2811  N   PRO A 182       2.381  -3.966  45.350  1.00  0.88           N  
ATOM   2812  CA  PRO A 182       1.296  -3.772  46.300  1.00  0.88           C  
ATOM   2813  C   PRO A 182       1.037  -2.296  46.568  1.00  0.88           C  
ATOM   2814  O   PRO A 182      -0.083  -1.889  46.871  1.00  0.88           O  
ATOM   2815  CB  PRO A 182       1.810  -4.500  47.540  1.00  0.88           C  
ATOM   2816  CG  PRO A 182       3.324  -4.526  47.382  1.00  0.88           C  
ATOM   2817  CD  PRO A 182       3.568  -4.641  45.902  1.00  0.88           C  
ATOM   2818  HA  PRO A 182       0.390  -4.258  45.911  1.00  0.88           H  
ATOM   2819 1HB  PRO A 182       1.479  -3.961  48.435  1.00  0.88           H  
ATOM   2820 2HB  PRO A 182       1.374  -5.506  47.596  1.00  0.88           H  
ATOM   2821 1HG  PRO A 182       3.763  -3.608  47.802  1.00  0.88           H  
ATOM   2822 2HG  PRO A 182       3.752  -5.363  47.956  1.00  0.88           H  
ATOM   2823 1HD  PRO A 182       4.498  -4.106  45.667  1.00  0.88           H  
ATOM   2824 2HD  PRO A 182       3.596  -5.697  45.581  1.00  0.88           H  
ATOM   2825  N   VAL A 183       2.048  -1.472  46.328  1.00  0.84           N  
ATOM   2826  CA  VAL A 183       1.953  -0.035  46.504  1.00  0.84           C  
ATOM   2827  C   VAL A 183       0.904   0.528  45.553  1.00  0.84           C  
ATOM   2828  O   VAL A 183       0.196   1.476  45.881  1.00  0.84           O  
ATOM   2829  CB  VAL A 183       3.320   0.631  46.293  1.00  0.84           C  
ATOM   2830  CG1 VAL A 183       3.188   2.155  46.282  1.00  0.84           C  
ATOM   2831  CG2 VAL A 183       4.264   0.187  47.413  1.00  0.84           C  
ATOM   2832  H   VAL A 183       2.938  -1.857  46.058  1.00  0.84           H  
ATOM   2833  HA  VAL A 183       1.636   0.168  47.528  1.00  0.84           H  
ATOM   2834  HB  VAL A 183       3.720   0.327  45.326  1.00  0.84           H  
ATOM   2835 1HG1 VAL A 183       4.166   2.615  46.122  1.00  0.84           H  
ATOM   2836 2HG1 VAL A 183       2.528   2.442  45.483  1.00  0.84           H  
ATOM   2837 3HG1 VAL A 183       2.781   2.493  47.233  1.00  0.84           H  
ATOM   2838 1HG2 VAL A 183       5.238   0.643  47.273  1.00  0.84           H  
ATOM   2839 2HG2 VAL A 183       3.855   0.500  48.375  1.00  0.84           H  
ATOM   2840 3HG2 VAL A 183       4.365  -0.900  47.399  1.00  0.84           H  
ATOM   2841  N   ALA A 184       0.808  -0.048  44.354  1.00  0.81           N  
ATOM   2842  CA  ALA A 184      -0.135   0.390  43.333  1.00  0.81           C  
ATOM   2843  C   ALA A 184      -1.586   0.272  43.809  1.00  0.81           C  
ATOM   2844  O   ALA A 184      -2.470   0.918  43.246  1.00  0.81           O  
ATOM   2845  CB  ALA A 184       0.077  -0.393  42.052  1.00  0.81           C  
ATOM   2846  H   ALA A 184       1.370  -0.870  44.140  1.00  0.81           H  
ATOM   2847  HA  ALA A 184       0.046   1.431  43.121  1.00  0.81           H  
ATOM   2848 1HB  ALA A 184      -0.603  -0.029  41.285  1.00  0.81           H  
ATOM   2849 2HB  ALA A 184       1.110  -0.260  41.710  1.00  0.81           H  
ATOM   2850 3HB  ALA A 184      -0.108  -1.450  42.229  1.00  0.81           H  
ATOM   2851  N   SER A 185      -1.855  -0.572  44.819  1.00  0.79           N  
ATOM   2852  CA  SER A 185      -3.213  -0.731  45.321  1.00  0.79           C  
ATOM   2853  C   SER A 185      -3.600   0.401  46.281  1.00  0.79           C  
ATOM   2854  O   SER A 185      -4.753   0.484  46.704  1.00  0.79           O  
ATOM   2855  CB  SER A 185      -3.392  -2.077  46.005  1.00  0.79           C  
ATOM   2856  OG  SER A 185      -2.689  -2.154  47.216  1.00  0.79           O  
ATOM   2857  H   SER A 185      -1.110  -1.083  45.291  1.00  0.79           H  
ATOM   2858  HA  SER A 185      -3.894  -0.694  44.471  1.00  0.79           H  
ATOM   2859 1HB  SER A 185      -4.451  -2.254  46.185  1.00  0.79           H  
ATOM   2860 2HB  SER A 185      -3.041  -2.860  45.336  1.00  0.79           H  
ATOM   2861  HG  SER A 185      -1.764  -1.907  47.017  1.00  0.79           H  
ATOM   2862  N   ASP A 186      -2.632   1.251  46.656  1.00  0.76           N  
ATOM   2863  CA  ASP A 186      -2.872   2.363  47.568  1.00  0.76           C  
ATOM   2864  C   ASP A 186      -3.525   3.514  46.791  1.00  0.76           C  
ATOM   2865  O   ASP A 186      -2.900   4.068  45.894  1.00  0.76           O  
ATOM   2866  CB  ASP A 186      -1.562   2.838  48.219  1.00  0.76           C  
ATOM   2867  CG  ASP A 186      -1.753   3.961  49.283  1.00  0.76           C  
ATOM   2868  OD1 ASP A 186      -2.722   4.706  49.224  1.00  0.76           O  
ATOM   2869  OD2 ASP A 186      -0.932   4.040  50.161  1.00  0.76           O  
ATOM   2870  H   ASP A 186      -1.690   1.142  46.283  1.00  0.76           H  
ATOM   2871  HA  ASP A 186      -3.511   1.997  48.360  1.00  0.76           H  
ATOM   2872 1HB  ASP A 186      -1.055   1.990  48.683  1.00  0.76           H  
ATOM   2873 2HB  ASP A 186      -0.897   3.221  47.440  1.00  0.76           H  
ATOM   2874  N   PRO A 187      -4.778   3.899  47.091  1.00  0.73           N  
ATOM   2875  CA  PRO A 187      -5.544   4.896  46.373  1.00  0.73           C  
ATOM   2876  C   PRO A 187      -5.084   6.329  46.613  1.00  0.73           C  
ATOM   2877  O   PRO A 187      -5.570   7.247  45.938  1.00  0.73           O  
ATOM   2878  CB  PRO A 187      -6.953   4.708  46.945  1.00  0.73           C  
ATOM   2879  CG  PRO A 187      -6.724   4.201  48.353  1.00  0.73           C  
ATOM   2880  CD  PRO A 187      -5.486   3.333  48.262  1.00  0.73           C  
ATOM   2881  HA  PRO A 187      -5.516   4.657  45.302  1.00  0.73           H  
ATOM   2882 1HB  PRO A 187      -7.494   5.666  46.921  1.00  0.73           H  
ATOM   2883 2HB  PRO A 187      -7.522   4.004  46.318  1.00  0.73           H  
ATOM   2884 1HG  PRO A 187      -6.583   5.054  49.041  1.00  0.73           H  
ATOM   2885 2HG  PRO A 187      -7.605   3.650  48.709  1.00  0.73           H  
ATOM   2886 1HD  PRO A 187      -4.897   3.473  49.183  1.00  0.73           H  
ATOM   2887 2HD  PRO A 187      -5.772   2.287  48.087  1.00  0.73           H  
ATOM   2888  N   TYR A 188      -4.213   6.568  47.595  1.00  0.71           N  
ATOM   2889  CA  TYR A 188      -3.921   7.964  47.874  1.00  0.71           C  
ATOM   2890  C   TYR A 188      -2.870   8.578  46.957  1.00  0.71           C  
ATOM   2891  O   TYR A 188      -1.721   8.116  46.839  1.00  0.71           O  
ATOM   2892  CB  TYR A 188      -3.468   8.164  49.320  1.00  0.71           C  
ATOM   2893  CG  TYR A 188      -4.520   7.917  50.357  1.00  0.71           C  
ATOM   2894  CD1 TYR A 188      -4.443   6.781  51.130  1.00  0.71           C  
ATOM   2895  CD2 TYR A 188      -5.569   8.811  50.533  1.00  0.71           C  
ATOM   2896  CE1 TYR A 188      -5.381   6.534  52.086  1.00  0.71           C  
ATOM   2897  CE2 TYR A 188      -6.527   8.556  51.498  1.00  0.71           C  
ATOM   2898  CZ  TYR A 188      -6.426   7.419  52.279  1.00  0.71           C  
ATOM   2899  OH  TYR A 188      -7.360   7.152  53.257  1.00  0.71           O  
ATOM   2900  H   TYR A 188      -3.767   5.818  48.145  1.00  0.71           H  
ATOM   2901  HA  TYR A 188      -4.841   8.532  47.733  1.00  0.71           H  
ATOM   2902 1HB  TYR A 188      -2.628   7.492  49.526  1.00  0.71           H  
ATOM   2903 2HB  TYR A 188      -3.120   9.187  49.441  1.00  0.71           H  
ATOM   2904  HD1 TYR A 188      -3.620   6.079  50.987  1.00  0.71           H  
ATOM   2905  HD2 TYR A 188      -5.636   9.712  49.917  1.00  0.71           H  
ATOM   2906  HE1 TYR A 188      -5.300   5.636  52.695  1.00  0.71           H  
ATOM   2907  HE2 TYR A 188      -7.352   9.254  51.648  1.00  0.71           H  
ATOM   2908  HH  TYR A 188      -6.973   6.521  53.900  1.00  0.71           H  
ATOM   2909  N   GLY A 189      -3.251   9.687  46.350  1.00  0.68           N  
ATOM   2910  CA  GLY A 189      -2.355  10.441  45.494  1.00  0.68           C  
ATOM   2911  C   GLY A 189      -1.747  11.535  46.336  1.00  0.68           C  
ATOM   2912  O   GLY A 189      -1.926  11.525  47.555  1.00  0.68           O  
ATOM   2913  H   GLY A 189      -4.202  10.013  46.469  1.00  0.68           H  
ATOM   2914 1HA  GLY A 189      -1.583   9.800  45.069  1.00  0.68           H  
ATOM   2915 2HA  GLY A 189      -2.924  10.874  44.675  1.00  0.68           H  
ATOM   2916  N   ASP A 190      -1.038  12.462  45.712  1.00  0.65           N  
ATOM   2917  CA  ASP A 190      -0.480  13.586  46.433  1.00  0.65           C  
ATOM   2918  C   ASP A 190      -1.645  14.346  47.039  1.00  0.65           C  
ATOM   2919  O   ASP A 190      -2.700  14.448  46.404  1.00  0.65           O  
ATOM   2920  CB  ASP A 190       0.371  14.486  45.533  1.00  0.65           C  
ATOM   2921  CG  ASP A 190       1.791  13.911  45.200  1.00  0.65           C  
ATOM   2922  OD1 ASP A 190       1.938  12.781  44.773  1.00  0.65           O  
ATOM   2923  OD2 ASP A 190       2.751  14.631  45.434  1.00  0.65           O  
ATOM   2924  H   ASP A 190      -0.938  12.413  44.709  1.00  0.65           H  
ATOM   2925  HA  ASP A 190       0.146  13.210  47.242  1.00  0.65           H  
ATOM   2926 1HB  ASP A 190      -0.159  14.652  44.594  1.00  0.65           H  
ATOM   2927 2HB  ASP A 190       0.489  15.449  46.017  1.00  0.65           H  
ATOM   2928  N   VAL A 191      -1.477  14.863  48.249  1.00  0.63           N  
ATOM   2929  CA  VAL A 191      -2.580  15.574  48.882  1.00  0.63           C  
ATOM   2930  C   VAL A 191      -2.262  17.031  49.133  1.00  0.63           C  
ATOM   2931  O   VAL A 191      -1.301  17.350  49.822  1.00  0.63           O  
ATOM   2932  CB  VAL A 191      -2.980  14.913  50.198  1.00  0.63           C  
ATOM   2933  CG1 VAL A 191      -4.078  15.685  50.792  1.00  0.63           C  
ATOM   2934  CG2 VAL A 191      -3.415  13.483  49.957  1.00  0.63           C  
ATOM   2935  H   VAL A 191      -0.566  14.769  48.696  1.00  0.63           H  
ATOM   2936  HA  VAL A 191      -3.440  15.522  48.222  1.00  0.63           H  
ATOM   2937  HB  VAL A 191      -2.143  14.932  50.887  1.00  0.63           H  
ATOM   2938 1HG1 VAL A 191      -4.380  15.226  51.724  1.00  0.63           H  
ATOM   2939 2HG1 VAL A 191      -3.776  16.710  50.973  1.00  0.63           H  
ATOM   2940 3HG1 VAL A 191      -4.902  15.672  50.086  1.00  0.63           H  
ATOM   2941 1HG2 VAL A 191      -3.703  13.044  50.896  1.00  0.63           H  
ATOM   2942 2HG2 VAL A 191      -4.264  13.466  49.272  1.00  0.63           H  
ATOM   2943 3HG2 VAL A 191      -2.593  12.916  49.529  1.00  0.63           H  
ATOM   2944  N   PHE A 192      -3.099  17.900  48.598  1.00  0.61           N  
ATOM   2945  CA  PHE A 192      -2.921  19.336  48.695  1.00  0.61           C  
ATOM   2946  C   PHE A 192      -3.965  20.012  49.575  1.00  0.61           C  
ATOM   2947  O   PHE A 192      -5.164  19.809  49.375  1.00  0.61           O  
ATOM   2948  CB  PHE A 192      -3.035  19.894  47.295  1.00  0.61           C  
ATOM   2949  CG  PHE A 192      -1.941  19.501  46.393  1.00  0.61           C  
ATOM   2950  CD1 PHE A 192      -1.968  18.276  45.757  1.00  0.61           C  
ATOM   2951  CD2 PHE A 192      -0.904  20.348  46.143  1.00  0.61           C  
ATOM   2952  CE1 PHE A 192      -0.944  17.909  44.912  1.00  0.61           C  
ATOM   2953  CE2 PHE A 192       0.102  19.991  45.305  1.00  0.61           C  
ATOM   2954  CZ  PHE A 192       0.082  18.757  44.691  1.00  0.61           C  
ATOM   2955  H   PHE A 192      -3.882  17.534  48.056  1.00  0.61           H  
ATOM   2956  HA  PHE A 192      -1.934  19.535  49.094  1.00  0.61           H  
ATOM   2957 1HB  PHE A 192      -3.939  19.495  46.880  1.00  0.61           H  
ATOM   2958 2HB  PHE A 192      -3.108  20.980  47.322  1.00  0.61           H  
ATOM   2959  HD1 PHE A 192      -2.805  17.592  45.945  1.00  0.61           H  
ATOM   2960  HD2 PHE A 192      -0.879  21.317  46.634  1.00  0.61           H  
ATOM   2961  HE1 PHE A 192      -0.953  16.938  44.425  1.00  0.61           H  
ATOM   2962  HE2 PHE A 192       0.922  20.677  45.134  1.00  0.61           H  
ATOM   2963  HZ  PHE A 192       0.884  18.464  44.038  1.00  0.61           H  
ATOM   2964  N   LEU A 193      -3.509  20.832  50.519  1.00  0.60           N  
ATOM   2965  CA  LEU A 193      -4.418  21.598  51.371  1.00  0.60           C  
ATOM   2966  C   LEU A 193      -4.410  23.045  50.994  1.00  0.60           C  
ATOM   2967  O   LEU A 193      -3.371  23.691  51.056  1.00  0.60           O  
ATOM   2968  CB  LEU A 193      -4.036  21.501  52.835  1.00  0.60           C  
ATOM   2969  CG  LEU A 193      -4.870  22.277  53.838  1.00  0.60           C  
ATOM   2970  CD1 LEU A 193      -6.301  21.737  53.833  1.00  0.60           C  
ATOM   2971  CD2 LEU A 193      -4.253  22.106  55.220  1.00  0.60           C  
ATOM   2972  H   LEU A 193      -2.499  20.907  50.651  1.00  0.60           H  
ATOM   2973  HA  LEU A 193      -5.427  21.211  51.247  1.00  0.60           H  
ATOM   2974 1HB  LEU A 193      -4.188  20.580  53.073  1.00  0.60           H  
ATOM   2975 2HB  LEU A 193      -2.990  21.748  52.964  1.00  0.60           H  
ATOM   2976  HG  LEU A 193      -4.895  23.321  53.567  1.00  0.60           H  
ATOM   2977 1HD1 LEU A 193      -6.896  22.283  54.549  1.00  0.60           H  
ATOM   2978 2HD1 LEU A 193      -6.728  21.860  52.842  1.00  0.60           H  
ATOM   2979 3HD1 LEU A 193      -6.297  20.678  54.098  1.00  0.60           H  
ATOM   2980 1HD2 LEU A 193      -4.851  22.650  55.946  1.00  0.60           H  
ATOM   2981 2HD2 LEU A 193      -4.237  21.050  55.487  1.00  0.60           H  
ATOM   2982 3HD2 LEU A 193      -3.237  22.493  55.215  1.00  0.60           H  
ATOM   2983  N   ILE A 194      -5.559  23.556  50.625  1.00  0.61           N  
ATOM   2984  CA  ILE A 194      -5.661  24.943  50.252  1.00  0.61           C  
ATOM   2985  C   ILE A 194      -6.363  25.788  51.293  1.00  0.61           C  
ATOM   2986  O   ILE A 194      -7.536  25.569  51.580  1.00  0.61           O  
ATOM   2987  CB  ILE A 194      -6.398  25.089  48.921  1.00  0.61           C  
ATOM   2988  CG1 ILE A 194      -5.646  24.434  47.815  1.00  0.61           C  
ATOM   2989  CG2 ILE A 194      -6.605  26.503  48.654  1.00  0.61           C  
ATOM   2990  CD1 ILE A 194      -6.384  24.394  46.536  1.00  0.61           C  
ATOM   2991  H   ILE A 194      -6.378  22.954  50.590  1.00  0.61           H  
ATOM   2992  HA  ILE A 194      -4.661  25.342  50.129  1.00  0.61           H  
ATOM   2993  HB  ILE A 194      -7.361  24.593  48.983  1.00  0.61           H  
ATOM   2994 1HG1 ILE A 194      -4.750  24.992  47.645  1.00  0.61           H  
ATOM   2995 2HG1 ILE A 194      -5.384  23.416  48.106  1.00  0.61           H  
ATOM   2996 1HG2 ILE A 194      -7.139  26.617  47.713  1.00  0.61           H  
ATOM   2997 2HG2 ILE A 194      -7.185  26.947  49.460  1.00  0.61           H  
ATOM   2998 3HG2 ILE A 194      -5.638  26.987  48.605  1.00  0.61           H  
ATOM   2999 1HD1 ILE A 194      -5.750  23.926  45.787  1.00  0.61           H  
ATOM   3000 2HD1 ILE A 194      -7.293  23.821  46.655  1.00  0.61           H  
ATOM   3001 3HD1 ILE A 194      -6.629  25.409  46.218  1.00  0.61           H  
ATOM   3002  N   ILE A 195      -5.647  26.776  51.833  1.00  0.62           N  
ATOM   3003  CA  ILE A 195      -6.237  27.664  52.830  1.00  0.62           C  
ATOM   3004  C   ILE A 195      -6.291  29.097  52.329  1.00  0.62           C  
ATOM   3005  O   ILE A 195      -5.278  29.806  52.270  1.00  0.62           O  
ATOM   3006  CB  ILE A 195      -5.464  27.611  54.157  1.00  0.62           C  
ATOM   3007  CG1 ILE A 195      -5.470  26.198  54.668  1.00  0.62           C  
ATOM   3008  CG2 ILE A 195      -6.124  28.568  55.191  1.00  0.62           C  
ATOM   3009  CD1 ILE A 195      -4.628  25.996  55.837  1.00  0.62           C  
ATOM   3010  H   ILE A 195      -4.673  26.890  51.549  1.00  0.62           H  
ATOM   3011  HA  ILE A 195      -7.259  27.344  53.021  1.00  0.62           H  
ATOM   3012  HB  ILE A 195      -4.425  27.902  53.991  1.00  0.62           H  
ATOM   3013 1HG1 ILE A 195      -6.485  25.919  54.915  1.00  0.62           H  
ATOM   3014 2HG1 ILE A 195      -5.113  25.547  53.885  1.00  0.62           H  
ATOM   3015 1HG2 ILE A 195      -5.587  28.524  56.130  1.00  0.62           H  
ATOM   3016 2HG2 ILE A 195      -6.105  29.592  54.808  1.00  0.62           H  
ATOM   3017 3HG2 ILE A 195      -7.160  28.266  55.357  1.00  0.62           H  
ATOM   3018 1HD1 ILE A 195      -4.680  24.964  56.132  1.00  0.62           H  
ATOM   3019 2HD1 ILE A 195      -3.604  26.255  55.574  1.00  0.62           H  
ATOM   3020 3HD1 ILE A 195      -4.974  26.627  56.653  1.00  0.62           H  
ATOM   3021  N   ASP A 196      -7.498  29.523  51.981  1.00  0.64           N  
ATOM   3022  CA  ASP A 196      -7.695  30.854  51.437  1.00  0.64           C  
ATOM   3023  C   ASP A 196      -8.066  31.825  52.563  1.00  0.64           C  
ATOM   3024  O   ASP A 196      -9.196  31.804  53.059  1.00  0.64           O  
ATOM   3025  CB  ASP A 196      -8.744  30.812  50.311  1.00  0.64           C  
ATOM   3026  CG  ASP A 196      -8.953  32.148  49.519  1.00  0.64           C  
ATOM   3027  OD1 ASP A 196      -8.600  33.193  50.004  1.00  0.64           O  
ATOM   3028  OD2 ASP A 196      -9.419  32.066  48.393  1.00  0.64           O  
ATOM   3029  H   ASP A 196      -8.295  28.890  52.078  1.00  0.64           H  
ATOM   3030  HA  ASP A 196      -6.766  31.179  51.001  1.00  0.64           H  
ATOM   3031 1HB  ASP A 196      -8.474  30.034  49.607  1.00  0.64           H  
ATOM   3032 2HB  ASP A 196      -9.701  30.527  50.732  1.00  0.64           H  
ATOM   3033  N   GLY A 197      -7.116  32.669  52.999  1.00  0.67           N  
ATOM   3034  CA  GLY A 197      -7.377  33.557  54.127  1.00  0.67           C  
ATOM   3035  C   GLY A 197      -6.729  33.046  55.406  1.00  0.67           C  
ATOM   3036  O   GLY A 197      -7.365  32.983  56.464  1.00  0.67           O  
ATOM   3037  H   GLY A 197      -6.188  32.684  52.582  1.00  0.67           H  
ATOM   3038 1HA  GLY A 197      -6.986  34.547  53.893  1.00  0.67           H  
ATOM   3039 2HA  GLY A 197      -8.451  33.663  54.270  1.00  0.67           H  
ATOM   3040  N   TRP A 198      -5.450  32.705  55.308  1.00  0.70           N  
ATOM   3041  CA  TRP A 198      -4.692  32.200  56.447  1.00  0.70           C  
ATOM   3042  C   TRP A 198      -4.874  33.005  57.733  1.00  0.70           C  
ATOM   3043  O   TRP A 198      -5.144  32.393  58.757  1.00  0.70           O  
ATOM   3044  CB  TRP A 198      -3.235  32.007  56.100  1.00  0.70           C  
ATOM   3045  CG  TRP A 198      -2.368  31.539  57.233  1.00  0.70           C  
ATOM   3046  CD1 TRP A 198      -1.589  32.308  58.030  1.00  0.70           C  
ATOM   3047  CD2 TRP A 198      -2.183  30.186  57.693  1.00  0.70           C  
ATOM   3048  NE1 TRP A 198      -0.927  31.534  58.931  1.00  0.70           N  
ATOM   3049  CE2 TRP A 198      -1.282  30.235  58.746  1.00  0.70           C  
ATOM   3050  CE3 TRP A 198      -2.699  28.967  57.308  1.00  0.70           C  
ATOM   3051  CZ2 TRP A 198      -0.890  29.101  59.428  1.00  0.70           C  
ATOM   3052  CZ3 TRP A 198      -2.310  27.841  57.999  1.00  0.70           C  
ATOM   3053  CH2 TRP A 198      -1.427  27.902  59.032  1.00  0.70           C  
ATOM   3054  H   TRP A 198      -4.985  32.804  54.405  1.00  0.70           H  
ATOM   3055  HA  TRP A 198      -5.065  31.197  56.652  1.00  0.70           H  
ATOM   3056 1HB  TRP A 198      -3.242  31.232  55.404  1.00  0.70           H  
ATOM   3057 2HB  TRP A 198      -2.792  32.846  55.601  1.00  0.70           H  
ATOM   3058  HD1 TRP A 198      -1.507  33.391  57.964  1.00  0.70           H  
ATOM   3059  HE1 TRP A 198      -0.293  31.871  59.635  1.00  0.70           H  
ATOM   3060  HE3 TRP A 198      -3.403  28.901  56.489  1.00  0.70           H  
ATOM   3061  HZ2 TRP A 198      -0.186  29.141  60.260  1.00  0.70           H  
ATOM   3062  HZ3 TRP A 198      -2.737  26.912  57.708  1.00  0.70           H  
ATOM   3063  HH2 TRP A 198      -1.145  26.987  59.560  1.00  0.70           H  
ATOM   3064  N   PRO A 199      -4.707  34.343  57.780  1.00  0.73           N  
ATOM   3065  CA  PRO A 199      -4.907  35.123  58.989  1.00  0.73           C  
ATOM   3066  C   PRO A 199      -6.251  34.809  59.659  1.00  0.73           C  
ATOM   3067  O   PRO A 199      -6.374  34.897  60.885  1.00  0.73           O  
ATOM   3068  CB  PRO A 199      -4.852  36.554  58.458  1.00  0.73           C  
ATOM   3069  CG  PRO A 199      -3.939  36.462  57.265  1.00  0.73           C  
ATOM   3070  CD  PRO A 199      -4.299  35.162  56.608  1.00  0.73           C  
ATOM   3071  HA  PRO A 199      -4.072  34.929  59.680  1.00  0.73           H  
ATOM   3072 1HB  PRO A 199      -5.862  36.902  58.201  1.00  0.73           H  
ATOM   3073 2HB  PRO A 199      -4.462  37.240  59.230  1.00  0.73           H  
ATOM   3074 1HG  PRO A 199      -4.058  37.351  56.631  1.00  0.73           H  
ATOM   3075 2HG  PRO A 199      -2.894  36.462  57.599  1.00  0.73           H  
ATOM   3076 1HD  PRO A 199      -5.127  35.326  55.917  1.00  0.73           H  
ATOM   3077 2HD  PRO A 199      -3.418  34.797  56.118  1.00  0.73           H  
ATOM   3078  N   GLY A 200      -7.278  34.468  58.855  1.00  0.76           N  
ATOM   3079  CA  GLY A 200      -8.584  34.133  59.394  1.00  0.76           C  
ATOM   3080  C   GLY A 200      -8.488  32.762  60.033  1.00  0.76           C  
ATOM   3081  O   GLY A 200      -9.043  32.507  61.097  1.00  0.76           O  
ATOM   3082  H   GLY A 200      -7.152  34.365  57.854  1.00  0.76           H  
ATOM   3083 1HA  GLY A 200      -8.895  34.877  60.129  1.00  0.76           H  
ATOM   3084 2HA  GLY A 200      -9.321  34.119  58.591  1.00  0.76           H  
ATOM   3085  N   PHE A 201      -7.722  31.884  59.391  1.00  0.77           N  
ATOM   3086  CA  PHE A 201      -7.537  30.518  59.867  1.00  0.77           C  
ATOM   3087  C   PHE A 201      -6.880  30.587  61.232  1.00  0.77           C  
ATOM   3088  O   PHE A 201      -7.322  29.972  62.193  1.00  0.77           O  
ATOM   3089  CB  PHE A 201      -6.673  29.713  58.892  1.00  0.77           C  
ATOM   3090  CG  PHE A 201      -6.521  28.265  59.164  1.00  0.77           C  
ATOM   3091  CD1 PHE A 201      -7.551  27.358  58.879  1.00  0.77           C  
ATOM   3092  CD2 PHE A 201      -5.338  27.779  59.647  1.00  0.77           C  
ATOM   3093  CE1 PHE A 201      -7.375  26.032  59.084  1.00  0.77           C  
ATOM   3094  CE2 PHE A 201      -5.176  26.441  59.841  1.00  0.77           C  
ATOM   3095  CZ  PHE A 201      -6.194  25.580  59.556  1.00  0.77           C  
ATOM   3096  H   PHE A 201      -7.286  32.181  58.517  1.00  0.77           H  
ATOM   3097  HA  PHE A 201      -8.507  30.042  59.956  1.00  0.77           H  
ATOM   3098 1HB  PHE A 201      -6.995  29.845  57.884  1.00  0.77           H  
ATOM   3099 2HB  PHE A 201      -5.672  30.109  58.928  1.00  0.77           H  
ATOM   3100  HD1 PHE A 201      -8.495  27.709  58.492  1.00  0.77           H  
ATOM   3101  HD2 PHE A 201      -4.523  28.474  59.867  1.00  0.77           H  
ATOM   3102  HE1 PHE A 201      -8.173  25.334  58.869  1.00  0.77           H  
ATOM   3103  HE2 PHE A 201      -4.243  26.049  60.213  1.00  0.77           H  
ATOM   3104  HZ  PHE A 201      -6.046  24.530  59.711  1.00  0.77           H  
ATOM   3105  N   VAL A 202      -5.839  31.395  61.327  1.00  0.77           N  
ATOM   3106  CA  VAL A 202      -5.109  31.552  62.573  1.00  0.77           C  
ATOM   3107  C   VAL A 202      -5.977  32.161  63.673  1.00  0.77           C  
ATOM   3108  O   VAL A 202      -5.979  31.694  64.812  1.00  0.77           O  
ATOM   3109  CB  VAL A 202      -3.897  32.452  62.326  1.00  0.77           C  
ATOM   3110  CG1 VAL A 202      -3.229  32.796  63.624  1.00  0.77           C  
ATOM   3111  CG2 VAL A 202      -2.959  31.745  61.416  1.00  0.77           C  
ATOM   3112  H   VAL A 202      -5.540  31.894  60.490  1.00  0.77           H  
ATOM   3113  HA  VAL A 202      -4.764  30.569  62.897  1.00  0.77           H  
ATOM   3114  HB  VAL A 202      -4.224  33.382  61.861  1.00  0.77           H  
ATOM   3115 1HG1 VAL A 202      -2.373  33.436  63.428  1.00  0.77           H  
ATOM   3116 2HG1 VAL A 202      -3.935  33.317  64.269  1.00  0.77           H  
ATOM   3117 3HG1 VAL A 202      -2.902  31.890  64.112  1.00  0.77           H  
ATOM   3118 1HG2 VAL A 202      -2.102  32.386  61.232  1.00  0.77           H  
ATOM   3119 2HG2 VAL A 202      -2.634  30.825  61.875  1.00  0.77           H  
ATOM   3120 3HG2 VAL A 202      -3.464  31.522  60.479  1.00  0.77           H  
ATOM   3121  N   GLY A 203      -6.715  33.216  63.326  1.00  0.76           N  
ATOM   3122  CA  GLY A 203      -7.602  33.901  64.252  1.00  0.76           C  
ATOM   3123  C   GLY A 203      -8.729  33.019  64.796  1.00  0.76           C  
ATOM   3124  O   GLY A 203      -8.930  32.933  66.010  1.00  0.76           O  
ATOM   3125  H   GLY A 203      -6.657  33.579  62.376  1.00  0.76           H  
ATOM   3126 1HA  GLY A 203      -7.016  34.294  65.080  1.00  0.76           H  
ATOM   3127 2HA  GLY A 203      -8.037  34.759  63.739  1.00  0.76           H  
ATOM   3128  N   GLU A 204      -9.483  32.394  63.890  1.00  0.75           N  
ATOM   3129  CA  GLU A 204     -10.628  31.563  64.250  1.00  0.75           C  
ATOM   3130  C   GLU A 204     -10.234  30.155  64.705  1.00  0.75           C  
ATOM   3131  O   GLU A 204     -10.904  29.562  65.553  1.00  0.75           O  
ATOM   3132  CB  GLU A 204     -11.565  31.411  63.049  1.00  0.75           C  
ATOM   3133  CG  GLU A 204     -12.217  32.675  62.509  1.00  0.75           C  
ATOM   3134  CD  GLU A 204     -13.129  33.407  63.443  1.00  0.75           C  
ATOM   3135  OE1 GLU A 204     -13.730  32.793  64.292  1.00  0.75           O  
ATOM   3136  OE2 GLU A 204     -13.255  34.606  63.267  1.00  0.75           O  
ATOM   3137  H   GLU A 204      -9.257  32.501  62.904  1.00  0.75           H  
ATOM   3138  HA  GLU A 204     -11.160  32.049  65.066  1.00  0.75           H  
ATOM   3139 1HB  GLU A 204     -10.994  31.004  62.224  1.00  0.75           H  
ATOM   3140 2HB  GLU A 204     -12.349  30.693  63.286  1.00  0.75           H  
ATOM   3141 1HG  GLU A 204     -11.425  33.353  62.188  1.00  0.75           H  
ATOM   3142 2HG  GLU A 204     -12.778  32.386  61.631  1.00  0.75           H  
ATOM   3143  N   PHE A 205      -9.157  29.610  64.138  1.00  0.73           N  
ATOM   3144  CA  PHE A 205      -8.756  28.244  64.423  1.00  0.73           C  
ATOM   3145  C   PHE A 205      -7.272  28.104  64.810  1.00  0.73           C  
ATOM   3146  O   PHE A 205      -6.544  27.352  64.151  1.00  0.73           O  
ATOM   3147  CB  PHE A 205      -8.942  27.410  63.167  1.00  0.73           C  
ATOM   3148  CG  PHE A 205     -10.285  27.407  62.572  1.00  0.73           C  
ATOM   3149  CD1 PHE A 205     -10.575  28.296  61.563  1.00  0.73           C  
ATOM   3150  CD2 PHE A 205     -11.240  26.521  62.968  1.00  0.73           C  
ATOM   3151  CE1 PHE A 205     -11.808  28.330  60.972  1.00  0.73           C  
ATOM   3152  CE2 PHE A 205     -12.466  26.533  62.389  1.00  0.73           C  
ATOM   3153  CZ  PHE A 205     -12.765  27.454  61.383  1.00  0.73           C  
ATOM   3154  H   PHE A 205      -8.610  30.126  63.458  1.00  0.73           H  
ATOM   3155  HA  PHE A 205      -9.383  27.845  65.218  1.00  0.73           H  
ATOM   3156 1HB  PHE A 205      -8.235  27.723  62.402  1.00  0.73           H  
ATOM   3157 2HB  PHE A 205      -8.703  26.404  63.415  1.00  0.73           H  
ATOM   3158  HD1 PHE A 205      -9.809  28.984  61.257  1.00  0.73           H  
ATOM   3159  HD2 PHE A 205     -11.016  25.796  63.753  1.00  0.73           H  
ATOM   3160  HE1 PHE A 205     -12.020  29.051  60.183  1.00  0.73           H  
ATOM   3161  HE2 PHE A 205     -13.193  25.815  62.722  1.00  0.73           H  
ATOM   3162  HZ  PHE A 205     -13.749  27.475  60.917  1.00  0.73           H  
ATOM   3163  N   PRO A 206      -6.816  28.671  65.937  1.00  0.72           N  
ATOM   3164  CA  PRO A 206      -5.437  28.615  66.403  1.00  0.72           C  
ATOM   3165  C   PRO A 206      -5.034  27.175  66.731  1.00  0.72           C  
ATOM   3166  O   PRO A 206      -3.854  26.825  66.743  1.00  0.72           O  
ATOM   3167  CB  PRO A 206      -5.467  29.508  67.647  1.00  0.72           C  
ATOM   3168  CG  PRO A 206      -6.914  29.492  68.099  1.00  0.72           C  
ATOM   3169  CD  PRO A 206      -7.716  29.424  66.822  1.00  0.72           C  
ATOM   3170  HA  PRO A 206      -4.779  29.048  65.630  1.00  0.72           H  
ATOM   3171 1HB  PRO A 206      -4.771  29.116  68.402  1.00  0.72           H  
ATOM   3172 2HB  PRO A 206      -5.119  30.520  67.377  1.00  0.72           H  
ATOM   3173 1HG  PRO A 206      -7.092  28.624  68.761  1.00  0.72           H  
ATOM   3174 2HG  PRO A 206      -7.139  30.393  68.686  1.00  0.72           H  
ATOM   3175 1HD  PRO A 206      -8.656  28.899  67.010  1.00  0.72           H  
ATOM   3176 2HD  PRO A 206      -7.872  30.442  66.427  1.00  0.72           H  
ATOM   3177  N   ASP A 207      -6.037  26.321  66.951  1.00  0.71           N  
ATOM   3178  CA  ASP A 207      -5.824  24.918  67.269  1.00  0.71           C  
ATOM   3179  C   ASP A 207      -5.541  24.095  66.010  1.00  0.71           C  
ATOM   3180  O   ASP A 207      -5.063  22.963  66.097  1.00  0.71           O  
ATOM   3181  CB  ASP A 207      -7.059  24.364  67.971  1.00  0.71           C  
ATOM   3182  CG  ASP A 207      -7.287  24.974  69.350  1.00  0.71           C  
ATOM   3183  OD1 ASP A 207      -6.346  25.426  69.961  1.00  0.71           O  
ATOM   3184  OD2 ASP A 207      -8.415  24.998  69.771  1.00  0.71           O  
ATOM   3185  H   ASP A 207      -6.984  26.657  66.927  1.00  0.71           H  
ATOM   3186  HA  ASP A 207      -4.965  24.838  67.936  1.00  0.71           H  
ATOM   3187 1HB  ASP A 207      -7.938  24.548  67.352  1.00  0.71           H  
ATOM   3188 2HB  ASP A 207      -6.957  23.284  68.079  1.00  0.71           H  
ATOM   3189  N   LEU A 208      -5.843  24.659  64.835  1.00  0.70           N  
ATOM   3190  CA  LEU A 208      -5.577  23.966  63.584  1.00  0.70           C  
ATOM   3191  C   LEU A 208      -4.305  24.515  62.983  1.00  0.70           C  
ATOM   3192  O   LEU A 208      -3.617  23.818  62.234  1.00  0.70           O  
ATOM   3193  CB  LEU A 208      -6.686  24.132  62.571  1.00  0.70           C  
ATOM   3194  CG  LEU A 208      -8.035  23.637  62.932  1.00  0.70           C  
ATOM   3195  CD1 LEU A 208      -8.953  23.940  61.763  1.00  0.70           C  
ATOM   3196  CD2 LEU A 208      -7.972  22.169  63.234  1.00  0.70           C  
ATOM   3197  H   LEU A 208      -6.228  25.598  64.794  1.00  0.70           H  
ATOM   3198  HA  LEU A 208      -5.442  22.905  63.782  1.00  0.70           H  
ATOM   3199 1HB  LEU A 208      -6.774  25.193  62.332  1.00  0.70           H  
ATOM   3200 2HB  LEU A 208      -6.389  23.594  61.683  1.00  0.70           H  
ATOM   3201  HG  LEU A 208      -8.402  24.165  63.808  1.00  0.70           H  
ATOM   3202 1HD1 LEU A 208      -9.950  23.621  61.974  1.00  0.70           H  
ATOM   3203 2HD1 LEU A 208      -8.961  24.998  61.562  1.00  0.70           H  
ATOM   3204 3HD1 LEU A 208      -8.597  23.417  60.885  1.00  0.70           H  
ATOM   3205 1HD2 LEU A 208      -8.958  21.804  63.496  1.00  0.70           H  
ATOM   3206 2HD2 LEU A 208      -7.609  21.633  62.361  1.00  0.70           H  
ATOM   3207 3HD2 LEU A 208      -7.293  21.996  64.069  1.00  0.70           H  
ATOM   3208  N   GLU A 209      -3.975  25.761  63.340  1.00  0.69           N  
ATOM   3209  CA  GLU A 209      -2.776  26.417  62.833  1.00  0.69           C  
ATOM   3210  C   GLU A 209      -1.576  25.496  62.981  1.00  0.69           C  
ATOM   3211  O   GLU A 209      -0.869  25.221  62.010  1.00  0.69           O  
ATOM   3212  CB  GLU A 209      -2.525  27.700  63.629  1.00  0.69           C  
ATOM   3213  CG  GLU A 209      -1.328  28.497  63.212  1.00  0.69           C  
ATOM   3214  CD  GLU A 209      -1.109  29.713  64.094  1.00  0.69           C  
ATOM   3215  OE1 GLU A 209      -1.837  29.882  65.036  1.00  0.69           O  
ATOM   3216  OE2 GLU A 209      -0.219  30.482  63.812  1.00  0.69           O  
ATOM   3217  H   GLU A 209      -4.615  26.285  63.936  1.00  0.69           H  
ATOM   3218  HA  GLU A 209      -2.907  26.659  61.784  1.00  0.69           H  
ATOM   3219 1HB  GLU A 209      -3.402  28.347  63.549  1.00  0.69           H  
ATOM   3220 2HB  GLU A 209      -2.403  27.454  64.679  1.00  0.69           H  
ATOM   3221 1HG  GLU A 209      -0.451  27.857  63.262  1.00  0.69           H  
ATOM   3222 2HG  GLU A 209      -1.459  28.809  62.192  1.00  0.69           H  
ATOM   3223  N   GLY A 210      -1.382  24.963  64.189  1.00  0.69           N  
ATOM   3224  CA  GLY A 210      -0.261  24.067  64.452  1.00  0.69           C  
ATOM   3225  C   GLY A 210      -0.300  22.795  63.600  1.00  0.69           C  
ATOM   3226  O   GLY A 210       0.742  22.262  63.206  1.00  0.69           O  
ATOM   3227  H   GLY A 210      -2.014  25.218  64.940  1.00  0.69           H  
ATOM   3228 1HA  GLY A 210       0.672  24.602  64.268  1.00  0.69           H  
ATOM   3229 2HA  GLY A 210      -0.267  23.797  65.507  1.00  0.69           H  
ATOM   3230  N   GLN A 211      -1.504  22.283  63.328  1.00  0.68           N  
ATOM   3231  CA  GLN A 211      -1.625  21.056  62.551  1.00  0.68           C  
ATOM   3232  C   GLN A 211      -1.216  21.322  61.117  1.00  0.68           C  
ATOM   3233  O   GLN A 211      -0.530  20.509  60.493  1.00  0.68           O  
ATOM   3234  CB  GLN A 211      -3.055  20.518  62.582  1.00  0.68           C  
ATOM   3235  CG  GLN A 211      -3.519  20.005  63.935  1.00  0.68           C  
ATOM   3236  CD  GLN A 211      -4.959  19.487  63.912  1.00  0.68           C  
ATOM   3237  OE1 GLN A 211      -5.761  19.849  63.059  1.00  0.68           O  
ATOM   3238  NE2 GLN A 211      -5.291  18.629  64.869  1.00  0.68           N  
ATOM   3239  H   GLN A 211      -2.336  22.763  63.646  1.00  0.68           H  
ATOM   3240  HA  GLN A 211      -0.954  20.307  62.965  1.00  0.68           H  
ATOM   3241 1HB  GLN A 211      -3.735  21.306  62.289  1.00  0.68           H  
ATOM   3242 2HB  GLN A 211      -3.158  19.715  61.854  1.00  0.68           H  
ATOM   3243 1HG  GLN A 211      -2.869  19.193  64.250  1.00  0.68           H  
ATOM   3244 2HG  GLN A 211      -3.469  20.830  64.652  1.00  0.68           H  
ATOM   3245 1HE2 GLN A 211      -6.217  18.257  64.908  1.00  0.68           H  
ATOM   3246 2HE2 GLN A 211      -4.611  18.354  65.548  1.00  0.68           H  
ATOM   3247  N   VAL A 212      -1.601  22.482  60.607  1.00  0.69           N  
ATOM   3248  CA  VAL A 212      -1.268  22.824  59.243  1.00  0.69           C  
ATOM   3249  C   VAL A 212       0.209  23.101  59.098  1.00  0.69           C  
ATOM   3250  O   VAL A 212       0.817  22.724  58.096  1.00  0.69           O  
ATOM   3251  CB  VAL A 212      -2.081  23.975  58.710  1.00  0.69           C  
ATOM   3252  CG1 VAL A 212      -1.520  24.315  57.328  1.00  0.69           C  
ATOM   3253  CG2 VAL A 212      -3.512  23.542  58.647  1.00  0.69           C  
ATOM   3254  H   VAL A 212      -2.164  23.116  61.178  1.00  0.69           H  
ATOM   3255  HA  VAL A 212      -1.506  21.969  58.621  1.00  0.69           H  
ATOM   3256  HB  VAL A 212      -1.986  24.847  59.355  1.00  0.69           H  
ATOM   3257 1HG1 VAL A 212      -2.061  25.109  56.880  1.00  0.69           H  
ATOM   3258 2HG1 VAL A 212      -0.472  24.606  57.426  1.00  0.69           H  
ATOM   3259 3HG1 VAL A 212      -1.592  23.437  56.691  1.00  0.69           H  
ATOM   3260 1HG2 VAL A 212      -4.100  24.336  58.244  1.00  0.69           H  
ATOM   3261 2HG2 VAL A 212      -3.598  22.668  58.014  1.00  0.69           H  
ATOM   3262 3HG2 VAL A 212      -3.860  23.294  59.653  1.00  0.69           H  
ATOM   3263  N   GLN A 213       0.794  23.786  60.079  1.00  0.69           N  
ATOM   3264  CA  GLN A 213       2.222  24.053  60.033  1.00  0.69           C  
ATOM   3265  C   GLN A 213       2.974  22.719  60.035  1.00  0.69           C  
ATOM   3266  O   GLN A 213       3.946  22.557  59.297  1.00  0.69           O  
ATOM   3267  CB  GLN A 213       2.633  24.919  61.221  1.00  0.69           C  
ATOM   3268  CG  GLN A 213       2.129  26.351  61.140  1.00  0.69           C  
ATOM   3269  CD  GLN A 213       2.389  27.139  62.407  1.00  0.69           C  
ATOM   3270  OE1 GLN A 213       2.722  26.576  63.467  1.00  0.69           O  
ATOM   3271  NE2 GLN A 213       2.222  28.449  62.327  1.00  0.69           N  
ATOM   3272  H   GLN A 213       0.239  24.121  60.868  1.00  0.69           H  
ATOM   3273  HA  GLN A 213       2.454  24.583  59.112  1.00  0.69           H  
ATOM   3274 1HB  GLN A 213       2.246  24.475  62.139  1.00  0.69           H  
ATOM   3275 2HB  GLN A 213       3.720  24.943  61.297  1.00  0.69           H  
ATOM   3276 1HG  GLN A 213       2.662  26.838  60.333  1.00  0.69           H  
ATOM   3277 2HG  GLN A 213       1.061  26.351  60.938  1.00  0.69           H  
ATOM   3278 1HE2 GLN A 213       2.338  29.021  63.141  1.00  0.69           H  
ATOM   3279 2HE2 GLN A 213       1.931  28.864  61.466  1.00  0.69           H  
ATOM   3280  N   ASP A 214       2.479  21.734  60.802  1.00  0.70           N  
ATOM   3281  CA  ASP A 214       3.078  20.402  60.824  1.00  0.70           C  
ATOM   3282  C   ASP A 214       2.930  19.717  59.461  1.00  0.70           C  
ATOM   3283  O   ASP A 214       3.883  19.108  58.960  1.00  0.70           O  
ATOM   3284  CB  ASP A 214       2.441  19.553  61.925  1.00  0.70           C  
ATOM   3285  CG  ASP A 214       3.073  18.187  62.081  1.00  0.70           C  
ATOM   3286  OD1 ASP A 214       4.250  18.125  62.377  1.00  0.70           O  
ATOM   3287  OD2 ASP A 214       2.380  17.200  61.921  1.00  0.70           O  
ATOM   3288  H   ASP A 214       1.691  21.922  61.424  1.00  0.70           H  
ATOM   3289  HA  ASP A 214       4.139  20.506  61.043  1.00  0.70           H  
ATOM   3290 1HB  ASP A 214       2.501  20.087  62.873  1.00  0.70           H  
ATOM   3291 2HB  ASP A 214       1.386  19.419  61.705  1.00  0.70           H  
ATOM   3292  N   LEU A 215       1.754  19.848  58.833  1.00  0.72           N  
ATOM   3293  CA  LEU A 215       1.572  19.272  57.509  1.00  0.72           C  
ATOM   3294  C   LEU A 215       2.546  19.922  56.532  1.00  0.72           C  
ATOM   3295  O   LEU A 215       3.210  19.234  55.760  1.00  0.72           O  
ATOM   3296  CB  LEU A 215       0.119  19.489  57.016  1.00  0.72           C  
ATOM   3297  CG  LEU A 215      -1.004  18.635  57.686  1.00  0.72           C  
ATOM   3298  CD1 LEU A 215      -2.397  19.175  57.305  1.00  0.72           C  
ATOM   3299  CD2 LEU A 215      -0.873  17.207  57.177  1.00  0.72           C  
ATOM   3300  H   LEU A 215       0.982  20.325  59.296  1.00  0.72           H  
ATOM   3301  HA  LEU A 215       1.780  18.204  57.559  1.00  0.72           H  
ATOM   3302 1HB  LEU A 215      -0.136  20.533  57.163  1.00  0.72           H  
ATOM   3303 2HB  LEU A 215       0.089  19.287  55.946  1.00  0.72           H  
ATOM   3304  HG  LEU A 215      -0.903  18.660  58.772  1.00  0.72           H  
ATOM   3305 1HD1 LEU A 215      -3.171  18.550  57.763  1.00  0.72           H  
ATOM   3306 2HD1 LEU A 215      -2.509  20.191  57.653  1.00  0.72           H  
ATOM   3307 3HD1 LEU A 215      -2.502  19.155  56.241  1.00  0.72           H  
ATOM   3308 1HD2 LEU A 215      -1.642  16.598  57.608  1.00  0.72           H  
ATOM   3309 2HD2 LEU A 215      -0.976  17.197  56.098  1.00  0.72           H  
ATOM   3310 3HD2 LEU A 215       0.099  16.820  57.450  1.00  0.72           H  
ATOM   3311  N   ALA A 216       2.701  21.243  56.605  1.00  0.74           N  
ATOM   3312  CA  ALA A 216       3.630  21.936  55.718  1.00  0.74           C  
ATOM   3313  C   ALA A 216       5.080  21.493  55.957  1.00  0.74           C  
ATOM   3314  O   ALA A 216       5.857  21.313  55.013  1.00  0.74           O  
ATOM   3315  CB  ALA A 216       3.510  23.442  55.921  1.00  0.74           C  
ATOM   3316  H   ALA A 216       2.142  21.781  57.263  1.00  0.74           H  
ATOM   3317  HA  ALA A 216       3.363  21.689  54.690  1.00  0.74           H  
ATOM   3318 1HB  ALA A 216       4.183  23.955  55.235  1.00  0.74           H  
ATOM   3319 2HB  ALA A 216       2.483  23.752  55.729  1.00  0.74           H  
ATOM   3320 3HB  ALA A 216       3.777  23.691  56.946  1.00  0.74           H  
ATOM   3321  N   ALA A 217       5.444  21.327  57.233  1.00  0.75           N  
ATOM   3322  CA  ALA A 217       6.798  20.963  57.631  1.00  0.75           C  
ATOM   3323  C   ALA A 217       7.226  19.553  57.247  1.00  0.75           C  
ATOM   3324  O   ALA A 217       8.357  19.344  56.801  1.00  0.75           O  
ATOM   3325  CB  ALA A 217       6.925  21.096  59.131  1.00  0.75           C  
ATOM   3326  H   ALA A 217       4.761  21.502  57.967  1.00  0.75           H  
ATOM   3327  HA  ALA A 217       7.474  21.660  57.146  1.00  0.75           H  
ATOM   3328 1HB  ALA A 217       7.949  20.877  59.430  1.00  0.75           H  
ATOM   3329 2HB  ALA A 217       6.662  22.104  59.430  1.00  0.75           H  
ATOM   3330 3HB  ALA A 217       6.246  20.393  59.609  1.00  0.75           H  
ATOM   3331  N   GLN A 218       6.331  18.577  57.421  1.00  0.76           N  
ATOM   3332  CA  GLN A 218       6.692  17.186  57.161  1.00  0.76           C  
ATOM   3333  C   GLN A 218       6.137  16.641  55.865  1.00  0.76           C  
ATOM   3334  O   GLN A 218       6.731  15.758  55.240  1.00  0.76           O  
ATOM   3335  CB  GLN A 218       6.154  16.260  58.257  1.00  0.76           C  
ATOM   3336  CG  GLN A 218       6.684  16.493  59.653  1.00  0.76           C  
ATOM   3337  CD  GLN A 218       6.221  15.374  60.600  1.00  0.76           C  
ATOM   3338  OE1 GLN A 218       6.570  14.213  60.343  1.00  0.76           O  
ATOM   3339  NE2 GLN A 218       5.476  15.677  61.655  1.00  0.76           N  
ATOM   3340  H   GLN A 218       5.409  18.802  57.798  1.00  0.76           H  
ATOM   3341  HA  GLN A 218       7.777  17.113  57.123  1.00  0.76           H  
ATOM   3342 1HB  GLN A 218       5.065  16.372  58.308  1.00  0.76           H  
ATOM   3343 2HB  GLN A 218       6.356  15.226  57.987  1.00  0.76           H  
ATOM   3344 1HG  GLN A 218       7.770  16.524  59.637  1.00  0.76           H  
ATOM   3345 2HG  GLN A 218       6.276  17.441  60.026  1.00  0.76           H  
ATOM   3346 1HE2 GLN A 218       5.163  14.964  62.272  1.00  0.76           H  
ATOM   3347 2HE2 GLN A 218       5.187  16.644  61.852  1.00  0.76           H  
ATOM   3348  N   GLY A 219       4.993  17.158  55.465  1.00  0.76           N  
ATOM   3349  CA  GLY A 219       4.207  16.610  54.390  1.00  0.76           C  
ATOM   3350  C   GLY A 219       4.876  16.438  53.053  1.00  0.76           C  
ATOM   3351  O   GLY A 219       4.574  15.468  52.354  1.00  0.76           O  
ATOM   3352  H   GLY A 219       4.577  17.945  55.953  1.00  0.76           H  
ATOM   3353 1HA  GLY A 219       3.821  15.647  54.708  1.00  0.76           H  
ATOM   3354 2HA  GLY A 219       3.339  17.255  54.257  1.00  0.76           H  
ATOM   3355  N   LEU A 220       5.839  17.270  52.699  1.00  0.75           N  
ATOM   3356  CA  LEU A 220       6.426  17.115  51.378  1.00  0.75           C  
ATOM   3357  C   LEU A 220       7.056  15.727  51.226  1.00  0.75           C  
ATOM   3358  O   LEU A 220       7.046  15.140  50.140  1.00  0.75           O  
ATOM   3359  CB  LEU A 220       7.472  18.204  51.126  1.00  0.75           C  
ATOM   3360  CG  LEU A 220       6.917  19.641  51.038  1.00  0.75           C  
ATOM   3361  CD1 LEU A 220       8.061  20.600  50.852  1.00  0.75           C  
ATOM   3362  CD2 LEU A 220       5.928  19.741  49.911  1.00  0.75           C  
ATOM   3363  H   LEU A 220       6.106  18.033  53.308  1.00  0.75           H  
ATOM   3364  HA  LEU A 220       5.631  17.221  50.637  1.00  0.75           H  
ATOM   3365 1HB  LEU A 220       8.199  18.179  51.936  1.00  0.75           H  
ATOM   3366 2HB  LEU A 220       7.986  17.989  50.188  1.00  0.75           H  
ATOM   3367  HG  LEU A 220       6.411  19.893  51.975  1.00  0.75           H  
ATOM   3368 1HD1 LEU A 220       7.687  21.623  50.792  1.00  0.75           H  
ATOM   3369 2HD1 LEU A 220       8.755  20.515  51.687  1.00  0.75           H  
ATOM   3370 3HD1 LEU A 220       8.560  20.341  49.928  1.00  0.75           H  
ATOM   3371 1HD2 LEU A 220       5.531  20.750  49.862  1.00  0.75           H  
ATOM   3372 2HD2 LEU A 220       6.418  19.497  48.964  1.00  0.75           H  
ATOM   3373 3HD2 LEU A 220       5.112  19.042  50.091  1.00  0.75           H  
ATOM   3374  N   ALA A 221       7.551  15.164  52.334  1.00  0.72           N  
ATOM   3375  CA  ALA A 221       8.178  13.849  52.348  1.00  0.72           C  
ATOM   3376  C   ALA A 221       7.215  12.760  51.883  1.00  0.72           C  
ATOM   3377  O   ALA A 221       7.635  11.718  51.371  1.00  0.72           O  
ATOM   3378  CB  ALA A 221       8.666  13.520  53.749  1.00  0.72           C  
ATOM   3379  H   ALA A 221       7.455  15.650  53.227  1.00  0.72           H  
ATOM   3380  HA  ALA A 221       9.026  13.871  51.661  1.00  0.72           H  
ATOM   3381 1HB  ALA A 221       9.150  12.548  53.751  1.00  0.72           H  
ATOM   3382 2HB  ALA A 221       9.368  14.281  54.081  1.00  0.72           H  
ATOM   3383 3HB  ALA A 221       7.812  13.500  54.423  1.00  0.72           H  
ATOM   3384  N   PHE A 222       5.923  12.997  52.127  1.00  0.69           N  
ATOM   3385  CA  PHE A 222       4.866  12.054  51.850  1.00  0.69           C  
ATOM   3386  C   PHE A 222       3.984  12.490  50.695  1.00  0.69           C  
ATOM   3387  O   PHE A 222       2.895  11.941  50.505  1.00  0.69           O  
ATOM   3388  CB  PHE A 222       4.004  11.918  53.099  1.00  0.69           C  
ATOM   3389  CG  PHE A 222       4.812  11.513  54.263  1.00  0.69           C  
ATOM   3390  CD1 PHE A 222       5.105  12.444  55.254  1.00  0.69           C  
ATOM   3391  CD2 PHE A 222       5.337  10.238  54.362  1.00  0.69           C  
ATOM   3392  CE1 PHE A 222       5.888  12.106  56.328  1.00  0.69           C  
ATOM   3393  CE2 PHE A 222       6.131   9.900  55.429  1.00  0.69           C  
ATOM   3394  CZ  PHE A 222       6.403  10.831  56.419  1.00  0.69           C  
ATOM   3395  H   PHE A 222       5.649  13.902  52.498  1.00  0.69           H  
ATOM   3396  HA  PHE A 222       5.313  11.094  51.605  1.00  0.69           H  
ATOM   3397 1HB  PHE A 222       3.529  12.876  53.324  1.00  0.69           H  
ATOM   3398 2HB  PHE A 222       3.222  11.176  52.939  1.00  0.69           H  
ATOM   3399  HD1 PHE A 222       4.708  13.455  55.170  1.00  0.69           H  
ATOM   3400  HD2 PHE A 222       5.125   9.505  53.581  1.00  0.69           H  
ATOM   3401  HE1 PHE A 222       6.105  12.845  57.102  1.00  0.69           H  
ATOM   3402  HE2 PHE A 222       6.547   8.895  55.502  1.00  0.69           H  
ATOM   3403  HZ  PHE A 222       7.029  10.556  57.271  1.00  0.69           H  
ATOM   3404  N   GLY A 223       4.402  13.502  49.937  1.00  0.67           N  
ATOM   3405  CA  GLY A 223       3.558  13.976  48.843  1.00  0.67           C  
ATOM   3406  C   GLY A 223       2.361  14.772  49.348  1.00  0.67           C  
ATOM   3407  O   GLY A 223       1.302  14.764  48.721  1.00  0.67           O  
ATOM   3408  H   GLY A 223       5.308  13.946  50.101  1.00  0.67           H  
ATOM   3409 1HA  GLY A 223       4.152  14.601  48.176  1.00  0.67           H  
ATOM   3410 2HA  GLY A 223       3.201  13.138  48.252  1.00  0.67           H  
ATOM   3411  N   VAL A 224       2.508  15.392  50.506  1.00  0.65           N  
ATOM   3412  CA  VAL A 224       1.468  16.186  51.122  1.00  0.65           C  
ATOM   3413  C   VAL A 224       1.929  17.643  51.066  1.00  0.65           C  
ATOM   3414  O   VAL A 224       3.036  17.977  51.478  1.00  0.65           O  
ATOM   3415  CB  VAL A 224       1.215  15.675  52.541  1.00  0.65           C  
ATOM   3416  CG1 VAL A 224       0.232  16.447  53.202  1.00  0.65           C  
ATOM   3417  CG2 VAL A 224       0.768  14.206  52.479  1.00  0.65           C  
ATOM   3418  H   VAL A 224       3.394  15.338  50.990  1.00  0.65           H  
ATOM   3419  HA  VAL A 224       0.552  16.077  50.551  1.00  0.65           H  
ATOM   3420  HB  VAL A 224       2.095  15.736  53.086  1.00  0.65           H  
ATOM   3421 1HG1 VAL A 224       0.071  16.064  54.207  1.00  0.65           H  
ATOM   3422 2HG1 VAL A 224       0.552  17.491  53.248  1.00  0.65           H  
ATOM   3423 3HG1 VAL A 224      -0.659  16.343  52.620  1.00  0.65           H  
ATOM   3424 1HG2 VAL A 224       0.605  13.829  53.486  1.00  0.65           H  
ATOM   3425 2HG2 VAL A 224      -0.152  14.131  51.911  1.00  0.65           H  
ATOM   3426 3HG2 VAL A 224       1.534  13.615  51.995  1.00  0.65           H  
ATOM   3427  N   HIS A 225       1.102  18.502  50.513  1.00  0.63           N  
ATOM   3428  CA  HIS A 225       1.528  19.858  50.229  1.00  0.63           C  
ATOM   3429  C   HIS A 225       0.530  20.855  50.787  1.00  0.63           C  
ATOM   3430  O   HIS A 225      -0.667  20.565  50.835  1.00  0.63           O  
ATOM   3431  CB  HIS A 225       1.545  20.014  48.714  1.00  0.63           C  
ATOM   3432  CG  HIS A 225       2.269  18.898  47.994  1.00  0.63           C  
ATOM   3433  ND1 HIS A 225       3.609  18.871  47.805  1.00  0.63           N  
ATOM   3434  CD2 HIS A 225       1.784  17.767  47.430  1.00  0.63           C  
ATOM   3435  CE1 HIS A 225       3.941  17.775  47.135  1.00  0.63           C  
ATOM   3436  NE2 HIS A 225       2.847  17.091  46.888  1.00  0.63           N  
ATOM   3437  H   HIS A 225       0.184  18.186  50.232  1.00  0.63           H  
ATOM   3438  HA  HIS A 225       2.513  20.060  50.650  1.00  0.63           H  
ATOM   3439 1HB  HIS A 225       0.530  20.030  48.379  1.00  0.63           H  
ATOM   3440 2HB  HIS A 225       1.989  20.943  48.453  1.00  0.63           H  
ATOM   3441  HD2 HIS A 225       0.738  17.460  47.406  1.00  0.63           H  
ATOM   3442  HE1 HIS A 225       4.951  17.493  46.834  1.00  0.63           H  
ATOM   3443  HE2 HIS A 225       2.789  16.188  46.372  1.00  0.63           H  
ATOM   3444  N   VAL A 226       1.009  22.026  51.188  1.00  0.62           N  
ATOM   3445  CA  VAL A 226       0.097  23.043  51.683  1.00  0.62           C  
ATOM   3446  C   VAL A 226       0.209  24.338  50.858  1.00  0.62           C  
ATOM   3447  O   VAL A 226       1.305  24.851  50.611  1.00  0.62           O  
ATOM   3448  CB  VAL A 226       0.364  23.310  53.175  1.00  0.62           C  
ATOM   3449  CG1 VAL A 226      -0.585  24.343  53.661  1.00  0.62           C  
ATOM   3450  CG2 VAL A 226       0.205  21.996  54.009  1.00  0.62           C  
ATOM   3451  H   VAL A 226       2.012  22.206  51.158  1.00  0.62           H  
ATOM   3452  HA  VAL A 226      -0.927  22.679  51.591  1.00  0.62           H  
ATOM   3453  HB  VAL A 226       1.375  23.703  53.294  1.00  0.62           H  
ATOM   3454 1HG1 VAL A 226      -0.390  24.560  54.701  1.00  0.62           H  
ATOM   3455 2HG1 VAL A 226      -0.441  25.206  53.080  1.00  0.62           H  
ATOM   3456 3HG1 VAL A 226      -1.615  23.988  53.545  1.00  0.62           H  
ATOM   3457 1HG2 VAL A 226       0.392  22.211  55.062  1.00  0.62           H  
ATOM   3458 2HG2 VAL A 226      -0.804  21.610  53.898  1.00  0.62           H  
ATOM   3459 3HG2 VAL A 226       0.917  21.245  53.666  1.00  0.62           H  
ATOM   3460  N   ILE A 227      -0.936  24.835  50.423  1.00  0.63           N  
ATOM   3461  CA  ILE A 227      -1.063  26.047  49.630  1.00  0.63           C  
ATOM   3462  C   ILE A 227      -1.759  27.115  50.486  1.00  0.63           C  
ATOM   3463  O   ILE A 227      -2.881  26.903  50.960  1.00  0.63           O  
ATOM   3464  CB  ILE A 227      -1.889  25.736  48.377  1.00  0.63           C  
ATOM   3465  CG1 ILE A 227      -1.225  24.644  47.540  1.00  0.63           C  
ATOM   3466  CG2 ILE A 227      -2.035  26.968  47.558  1.00  0.63           C  
ATOM   3467  CD1 ILE A 227      -2.146  24.072  46.493  1.00  0.63           C  
ATOM   3468  H   ILE A 227      -1.786  24.350  50.672  1.00  0.63           H  
ATOM   3469  HA  ILE A 227      -0.075  26.400  49.345  1.00  0.63           H  
ATOM   3470  HB  ILE A 227      -2.847  25.374  48.680  1.00  0.63           H  
ATOM   3471 1HG1 ILE A 227      -0.370  25.081  47.042  1.00  0.63           H  
ATOM   3472 2HG1 ILE A 227      -0.876  23.836  48.179  1.00  0.63           H  
ATOM   3473 1HG2 ILE A 227      -2.626  26.746  46.675  1.00  0.63           H  
ATOM   3474 2HG2 ILE A 227      -2.525  27.733  48.157  1.00  0.63           H  
ATOM   3475 3HG2 ILE A 227      -1.053  27.313  47.259  1.00  0.63           H  
ATOM   3476 1HD1 ILE A 227      -1.618  23.332  45.902  1.00  0.63           H  
ATOM   3477 2HD1 ILE A 227      -2.997  23.604  46.975  1.00  0.63           H  
ATOM   3478 3HD1 ILE A 227      -2.493  24.866  45.854  1.00  0.63           H  
ATOM   3479  N   ILE A 228      -1.078  28.231  50.728  1.00  0.64           N  
ATOM   3480  CA  ILE A 228      -1.605  29.260  51.630  1.00  0.64           C  
ATOM   3481  C   ILE A 228      -1.712  30.653  51.035  1.00  0.64           C  
ATOM   3482  O   ILE A 228      -0.708  31.193  50.567  1.00  0.64           O  
ATOM   3483  CB  ILE A 228      -0.741  29.339  52.906  1.00  0.64           C  
ATOM   3484  CG1 ILE A 228      -0.782  28.030  53.632  1.00  0.64           C  
ATOM   3485  CG2 ILE A 228      -1.219  30.388  53.775  1.00  0.64           C  
ATOM   3486  CD1 ILE A 228       0.147  27.944  54.802  1.00  0.64           C  
ATOM   3487  H   ILE A 228      -0.174  28.356  50.272  1.00  0.64           H  
ATOM   3488  HA  ILE A 228      -2.612  28.962  51.928  1.00  0.64           H  
ATOM   3489  HB  ILE A 228       0.298  29.533  52.632  1.00  0.64           H  
ATOM   3490 1HG1 ILE A 228      -1.804  27.846  53.975  1.00  0.64           H  
ATOM   3491 2HG1 ILE A 228      -0.511  27.280  52.942  1.00  0.64           H  
ATOM   3492 1HG2 ILE A 228      -0.617  30.430  54.682  1.00  0.64           H  
ATOM   3493 2HG2 ILE A 228      -1.186  31.354  53.273  1.00  0.64           H  
ATOM   3494 3HG2 ILE A 228      -2.230  30.117  53.999  1.00  0.64           H  
ATOM   3495 1HD1 ILE A 228       0.069  26.961  55.266  1.00  0.64           H  
ATOM   3496 2HD1 ILE A 228       1.160  28.101  54.450  1.00  0.64           H  
ATOM   3497 3HD1 ILE A 228      -0.114  28.708  55.535  1.00  0.64           H  
ATOM   3498  N   SER A 229      -2.908  31.253  51.133  1.00  0.66           N  
ATOM   3499  CA  SER A 229      -3.114  32.615  50.643  1.00  0.66           C  
ATOM   3500  C   SER A 229      -3.336  33.628  51.773  1.00  0.66           C  
ATOM   3501  O   SER A 229      -4.097  33.377  52.727  1.00  0.66           O  
ATOM   3502  CB  SER A 229      -4.303  32.672  49.712  1.00  0.66           C  
ATOM   3503  OG  SER A 229      -4.079  31.929  48.559  1.00  0.66           O  
ATOM   3504  H   SER A 229      -3.694  30.741  51.543  1.00  0.66           H  
ATOM   3505  HA  SER A 229      -2.230  32.907  50.090  1.00  0.66           H  
ATOM   3506 1HB  SER A 229      -5.159  32.304  50.215  1.00  0.66           H  
ATOM   3507 2HB  SER A 229      -4.507  33.697  49.450  1.00  0.66           H  
ATOM   3508  HG  SER A 229      -4.922  31.901  48.101  1.00  0.66           H  
ATOM   3509  N   THR A 230      -2.737  34.814  51.597  1.00  0.68           N  
ATOM   3510  CA  THR A 230      -2.864  35.931  52.535  1.00  0.68           C  
ATOM   3511  C   THR A 230      -2.912  37.314  51.853  1.00  0.68           C  
ATOM   3512  O   THR A 230      -2.281  37.506  50.812  1.00  0.68           O  
ATOM   3513  CB  THR A 230      -1.649  35.936  53.483  1.00  0.68           C  
ATOM   3514  OG1 THR A 230      -1.771  37.006  54.435  1.00  0.68           O  
ATOM   3515  CG2 THR A 230      -0.351  36.120  52.663  1.00  0.68           C  
ATOM   3516  H   THR A 230      -2.125  34.906  50.781  1.00  0.68           H  
ATOM   3517  HA  THR A 230      -3.771  35.759  53.105  1.00  0.68           H  
ATOM   3518  HB  THR A 230      -1.611  34.996  54.019  1.00  0.68           H  
ATOM   3519  HG1 THR A 230      -0.897  37.165  54.860  1.00  0.68           H  
ATOM   3520 1HG2 THR A 230       0.501  36.119  53.328  1.00  0.68           H  
ATOM   3521 2HG2 THR A 230      -0.250  35.304  51.944  1.00  0.68           H  
ATOM   3522 3HG2 THR A 230      -0.388  37.068  52.128  1.00  0.68           H  
ATOM   3523  N   PRO A 231      -3.634  38.306  52.417  1.00  0.70           N  
ATOM   3524  CA  PRO A 231      -3.598  39.694  51.996  1.00  0.70           C  
ATOM   3525  C   PRO A 231      -2.271  40.374  52.322  1.00  0.70           C  
ATOM   3526  O   PRO A 231      -1.946  41.420  51.756  1.00  0.70           O  
ATOM   3527  CB  PRO A 231      -4.762  40.315  52.774  1.00  0.70           C  
ATOM   3528  CG  PRO A 231      -4.934  39.425  53.990  1.00  0.70           C  
ATOM   3529  CD  PRO A 231      -4.595  38.032  53.506  1.00  0.70           C  
ATOM   3530  HA  PRO A 231      -3.794  39.739  50.935  1.00  0.70           H  
ATOM   3531 1HB  PRO A 231      -4.508  41.351  53.045  1.00  0.70           H  
ATOM   3532 2HB  PRO A 231      -5.659  40.360  52.143  1.00  0.70           H  
ATOM   3533 1HG  PRO A 231      -4.263  39.758  54.807  1.00  0.70           H  
ATOM   3534 2HG  PRO A 231      -5.960  39.503  54.381  1.00  0.70           H  
ATOM   3535 1HD  PRO A 231      -4.141  37.502  54.333  1.00  0.70           H  
ATOM   3536 2HD  PRO A 231      -5.485  37.518  53.113  1.00  0.70           H  
ATOM   3537  N   ARG A 232      -1.523  39.801  53.274  1.00  0.72           N  
ATOM   3538  CA  ARG A 232      -0.246  40.359  53.702  1.00  0.72           C  
ATOM   3539  C   ARG A 232       0.718  39.245  54.075  1.00  0.72           C  
ATOM   3540  O   ARG A 232       0.381  38.349  54.852  1.00  0.72           O  
ATOM   3541  CB  ARG A 232      -0.440  41.279  54.896  1.00  0.72           C  
ATOM   3542  CG  ARG A 232      -1.167  42.614  54.639  1.00  0.72           C  
ATOM   3543  CD  ARG A 232      -1.354  43.369  55.915  1.00  0.72           C  
ATOM   3544  NE  ARG A 232      -0.097  43.828  56.467  1.00  0.72           N  
ATOM   3545  CZ  ARG A 232       0.125  44.174  57.746  1.00  0.72           C  
ATOM   3546  NH1 ARG A 232      -0.834  44.106  58.661  1.00  0.72           N  
ATOM   3547  NH2 ARG A 232       1.338  44.563  58.060  1.00  0.72           N  
ATOM   3548  H   ARG A 232      -1.818  38.929  53.708  1.00  0.72           H  
ATOM   3549  HA  ARG A 232       0.186  40.937  52.883  1.00  0.72           H  
ATOM   3550 1HB  ARG A 232      -1.029  40.752  55.642  1.00  0.72           H  
ATOM   3551 2HB  ARG A 232       0.523  41.507  55.351  1.00  0.72           H  
ATOM   3552 1HG  ARG A 232      -0.569  43.220  53.961  1.00  0.72           H  
ATOM   3553 2HG  ARG A 232      -2.150  42.446  54.209  1.00  0.72           H  
ATOM   3554 1HD  ARG A 232      -1.995  44.234  55.759  1.00  0.72           H  
ATOM   3555 2HD  ARG A 232      -1.810  42.711  56.630  1.00  0.72           H  
ATOM   3556  HE  ARG A 232       0.706  43.906  55.844  1.00  0.72           H  
ATOM   3557 1HH1 ARG A 232      -1.764  43.739  58.409  1.00  0.72           H  
ATOM   3558 2HH1 ARG A 232      -0.631  44.344  59.618  1.00  0.72           H  
ATOM   3559 1HH2 ARG A 232       2.039  44.563  57.306  1.00  0.72           H  
ATOM   3560 2HH2 ARG A 232       1.569  44.822  59.002  1.00  0.72           H  
ATOM   3561  N   TRP A 233       1.957  39.343  53.638  1.00  0.74           N  
ATOM   3562  CA  TRP A 233       2.931  38.305  53.961  1.00  0.74           C  
ATOM   3563  C   TRP A 233       3.340  38.349  55.414  1.00  0.74           C  
ATOM   3564  O   TRP A 233       3.612  37.317  56.033  1.00  0.74           O  
ATOM   3565  CB  TRP A 233       4.138  38.461  53.074  1.00  0.74           C  
ATOM   3566  CG  TRP A 233       3.872  38.045  51.695  1.00  0.74           C  
ATOM   3567  CD1 TRP A 233       3.619  38.839  50.629  1.00  0.74           C  
ATOM   3568  CD2 TRP A 233       3.884  36.703  51.199  1.00  0.74           C  
ATOM   3569  NE1 TRP A 233       3.459  38.084  49.525  1.00  0.74           N  
ATOM   3570  CE2 TRP A 233       3.621  36.773  49.849  1.00  0.74           C  
ATOM   3571  CE3 TRP A 233       4.111  35.473  51.784  1.00  0.74           C  
ATOM   3572  CZ2 TRP A 233       3.568  35.645  49.056  1.00  0.74           C  
ATOM   3573  CZ3 TRP A 233       4.061  34.342  50.997  1.00  0.74           C  
ATOM   3574  CH2 TRP A 233       3.797  34.436  49.669  1.00  0.74           C  
ATOM   3575  H   TRP A 233       2.221  40.125  53.050  1.00  0.74           H  
ATOM   3576  HA  TRP A 233       2.481  37.333  53.761  1.00  0.74           H  
ATOM   3577 1HB  TRP A 233       4.452  39.504  53.072  1.00  0.74           H  
ATOM   3578 2HB  TRP A 233       4.960  37.866  53.468  1.00  0.74           H  
ATOM   3579  HD1 TRP A 233       3.561  39.926  50.656  1.00  0.74           H  
ATOM   3580  HE1 TRP A 233       3.274  38.420  48.591  1.00  0.74           H  
ATOM   3581  HE3 TRP A 233       4.333  35.418  52.835  1.00  0.74           H  
ATOM   3582  HZ2 TRP A 233       3.365  35.687  47.985  1.00  0.74           H  
ATOM   3583  HZ3 TRP A 233       4.246  33.379  51.461  1.00  0.74           H  
ATOM   3584  HH2 TRP A 233       3.776  33.546  49.069  1.00  0.74           H  
ATOM   3585  N   THR A 234       3.282  39.535  56.007  1.00  0.76           N  
ATOM   3586  CA  THR A 234       3.680  39.684  57.390  1.00  0.76           C  
ATOM   3587  C   THR A 234       2.617  39.169  58.363  1.00  0.76           C  
ATOM   3588  O   THR A 234       2.848  39.163  59.572  1.00  0.76           O  
ATOM   3589  CB  THR A 234       4.054  41.142  57.687  1.00  0.76           C  
ATOM   3590  OG1 THR A 234       2.951  41.978  57.398  1.00  0.76           O  
ATOM   3591  CG2 THR A 234       5.246  41.561  56.820  1.00  0.76           C  
ATOM   3592  H   THR A 234       3.025  40.378  55.477  1.00  0.76           H  
ATOM   3593  HA  THR A 234       4.581  39.086  57.544  1.00  0.76           H  
ATOM   3594  HB  THR A 234       4.309  41.245  58.739  1.00  0.76           H  
ATOM   3595  HG1 THR A 234       2.864  42.040  56.418  1.00  0.76           H  
ATOM   3596 1HG2 THR A 234       5.499  42.600  57.028  1.00  0.76           H  
ATOM   3597 2HG2 THR A 234       6.102  40.927  57.042  1.00  0.76           H  
ATOM   3598 3HG2 THR A 234       4.983  41.459  55.765  1.00  0.76           H  
ATOM   3599  N   GLU A 235       1.441  38.753  57.855  1.00  0.79           N  
ATOM   3600  CA  GLU A 235       0.430  38.176  58.733  1.00  0.79           C  
ATOM   3601  C   GLU A 235       0.578  36.650  58.800  1.00  0.79           C  
ATOM   3602  O   GLU A 235      -0.177  35.977  59.507  1.00  0.79           O  
ATOM   3603  CB  GLU A 235      -0.988  38.597  58.352  1.00  0.79           C  
ATOM   3604  CG  GLU A 235      -1.267  40.105  58.576  1.00  0.79           C  
ATOM   3605  CD  GLU A 235      -2.705  40.521  58.276  1.00  0.79           C  
ATOM   3606  OE1 GLU A 235      -3.485  39.691  57.905  1.00  0.79           O  
ATOM   3607  OE2 GLU A 235      -3.012  41.684  58.429  1.00  0.79           O  
ATOM   3608  H   GLU A 235       1.259  38.779  56.853  1.00  0.79           H  
ATOM   3609  HA  GLU A 235       0.599  38.559  59.738  1.00  0.79           H  
ATOM   3610 1HB  GLU A 235      -1.161  38.381  57.291  1.00  0.79           H  
ATOM   3611 2HB  GLU A 235      -1.710  38.026  58.933  1.00  0.79           H  
ATOM   3612 1HG  GLU A 235      -1.047  40.349  59.612  1.00  0.79           H  
ATOM   3613 2HG  GLU A 235      -0.579  40.688  57.955  1.00  0.79           H  
ATOM   3614  N   LEU A 236       1.559  36.105  58.073  1.00  0.81           N  
ATOM   3615  CA  LEU A 236       1.859  34.682  58.149  1.00  0.81           C  
ATOM   3616  C   LEU A 236       2.840  34.527  59.300  1.00  0.81           C  
ATOM   3617  O   LEU A 236       3.531  35.487  59.651  1.00  0.81           O  
ATOM   3618  CB  LEU A 236       2.518  34.133  56.869  1.00  0.81           C  
ATOM   3619  CG  LEU A 236       1.759  34.214  55.539  1.00  0.81           C  
ATOM   3620  CD1 LEU A 236       2.640  33.671  54.474  1.00  0.81           C  
ATOM   3621  CD2 LEU A 236       0.498  33.429  55.611  1.00  0.81           C  
ATOM   3622  H   LEU A 236       2.142  36.689  57.473  1.00  0.81           H  
ATOM   3623  HA  LEU A 236       0.954  34.120  58.371  1.00  0.81           H  
ATOM   3624 1HB  LEU A 236       3.448  34.672  56.726  1.00  0.81           H  
ATOM   3625 2HB  LEU A 236       2.766  33.084  57.039  1.00  0.81           H  
ATOM   3626  HG  LEU A 236       1.541  35.257  55.302  1.00  0.81           H  
ATOM   3627 1HD1 LEU A 236       2.131  33.729  53.510  1.00  0.81           H  
ATOM   3628 2HD1 LEU A 236       3.542  34.254  54.454  1.00  0.81           H  
ATOM   3629 3HD1 LEU A 236       2.878  32.636  54.702  1.00  0.81           H  
ATOM   3630 1HD2 LEU A 236      -0.019  33.475  54.659  1.00  0.81           H  
ATOM   3631 2HD2 LEU A 236       0.719  32.388  55.851  1.00  0.81           H  
ATOM   3632 3HD2 LEU A 236      -0.110  33.869  56.373  1.00  0.81           H  
ATOM   3633  N   LYS A 237       2.904  33.356  59.912  1.00  0.84           N  
ATOM   3634  CA  LYS A 237       3.886  33.150  60.971  1.00  0.84           C  
ATOM   3635  C   LYS A 237       5.204  32.724  60.350  1.00  0.84           C  
ATOM   3636  O   LYS A 237       5.214  32.141  59.262  1.00  0.84           O  
ATOM   3637  CB  LYS A 237       3.403  32.109  61.977  1.00  0.84           C  
ATOM   3638  CG  LYS A 237       2.092  32.464  62.679  1.00  0.84           C  
ATOM   3639  CD  LYS A 237       2.251  33.652  63.613  1.00  0.84           C  
ATOM   3640  CE  LYS A 237       0.938  33.998  64.341  1.00  0.84           C  
ATOM   3641  NZ  LYS A 237       0.482  32.895  65.254  1.00  0.84           N  
ATOM   3642  H   LYS A 237       2.297  32.602  59.627  1.00  0.84           H  
ATOM   3643  HA  LYS A 237       4.049  34.092  61.496  1.00  0.84           H  
ATOM   3644 1HB  LYS A 237       3.269  31.155  61.484  1.00  0.84           H  
ATOM   3645 2HB  LYS A 237       4.161  31.969  62.747  1.00  0.84           H  
ATOM   3646 1HG  LYS A 237       1.314  32.681  61.945  1.00  0.84           H  
ATOM   3647 2HG  LYS A 237       1.777  31.610  63.267  1.00  0.84           H  
ATOM   3648 1HD  LYS A 237       3.016  33.426  64.357  1.00  0.84           H  
ATOM   3649 2HD  LYS A 237       2.575  34.521  63.038  1.00  0.84           H  
ATOM   3650 1HE  LYS A 237       1.105  34.894  64.935  1.00  0.84           H  
ATOM   3651 2HE  LYS A 237       0.155  34.200  63.609  1.00  0.84           H  
ATOM   3652 1HZ  LYS A 237      -0.362  33.167  65.730  1.00  0.84           H  
ATOM   3653 2HZ  LYS A 237       0.292  32.030  64.710  1.00  0.84           H  
ATOM   3654 3HZ  LYS A 237       1.193  32.705  65.937  1.00  0.84           H  
ATOM   3655  N   SER A 238       6.310  32.931  61.063  1.00  0.86           N  
ATOM   3656  CA  SER A 238       7.615  32.523  60.542  1.00  0.86           C  
ATOM   3657  C   SER A 238       7.643  31.033  60.231  1.00  0.86           C  
ATOM   3658  O   SER A 238       8.154  30.622  59.194  1.00  0.86           O  
ATOM   3659  CB  SER A 238       8.707  32.856  61.540  1.00  0.86           C  
ATOM   3660  OG  SER A 238       8.845  34.243  61.711  1.00  0.86           O  
ATOM   3661  H   SER A 238       6.251  33.403  61.955  1.00  0.86           H  
ATOM   3662  HA  SER A 238       7.806  33.066  59.617  1.00  0.86           H  
ATOM   3663 1HB  SER A 238       8.472  32.391  62.497  1.00  0.86           H  
ATOM   3664 2HB  SER A 238       9.653  32.430  61.196  1.00  0.86           H  
ATOM   3665  HG  SER A 238       9.421  34.359  62.478  1.00  0.86           H  
ATOM   3666  N   ARG A 239       7.014  30.226  61.087  1.00  0.86           N  
ATOM   3667  CA  ARG A 239       6.996  28.783  60.874  1.00  0.86           C  
ATOM   3668  C   ARG A 239       6.308  28.404  59.567  1.00  0.86           C  
ATOM   3669  O   ARG A 239       6.550  27.329  59.033  1.00  0.86           O  
ATOM   3670  CB  ARG A 239       6.319  28.037  62.012  1.00  0.86           C  
ATOM   3671  CG  ARG A 239       7.095  28.001  63.326  1.00  0.86           C  
ATOM   3672  CD  ARG A 239       6.540  26.970  64.268  1.00  0.86           C  
ATOM   3673  NE  ARG A 239       5.178  27.242  64.688  1.00  0.86           N  
ATOM   3674  CZ  ARG A 239       4.805  27.964  65.747  1.00  0.86           C  
ATOM   3675  NH1 ARG A 239       5.686  28.523  66.551  1.00  0.86           N  
ATOM   3676  NH2 ARG A 239       3.516  28.082  65.952  1.00  0.86           N  
ATOM   3677  H   ARG A 239       6.583  30.618  61.909  1.00  0.86           H  
ATOM   3678  HA  ARG A 239       8.031  28.440  60.819  1.00  0.86           H  
ATOM   3679 1HB  ARG A 239       5.351  28.495  62.215  1.00  0.86           H  
ATOM   3680 2HB  ARG A 239       6.128  27.006  61.708  1.00  0.86           H  
ATOM   3681 1HG  ARG A 239       8.141  27.761  63.124  1.00  0.86           H  
ATOM   3682 2HG  ARG A 239       7.033  28.976  63.807  1.00  0.86           H  
ATOM   3683 1HD  ARG A 239       6.548  25.999  63.776  1.00  0.86           H  
ATOM   3684 2HD  ARG A 239       7.164  26.926  65.159  1.00  0.86           H  
ATOM   3685  HE  ARG A 239       4.412  26.856  64.130  1.00  0.86           H  
ATOM   3686 1HH1 ARG A 239       6.674  28.412  66.371  1.00  0.86           H  
ATOM   3687 2HH1 ARG A 239       5.374  29.060  67.347  1.00  0.86           H  
ATOM   3688 1HH2 ARG A 239       2.892  27.614  65.278  1.00  0.86           H  
ATOM   3689 2HH2 ARG A 239       3.159  28.606  66.734  1.00  0.86           H  
ATOM   3690  N   VAL A 240       5.408  29.248  59.071  1.00  0.86           N  
ATOM   3691  CA  VAL A 240       4.715  28.959  57.836  1.00  0.86           C  
ATOM   3692  C   VAL A 240       5.614  29.343  56.684  1.00  0.86           C  
ATOM   3693  O   VAL A 240       5.864  28.547  55.781  1.00  0.86           O  
ATOM   3694  CB  VAL A 240       3.435  29.799  57.723  1.00  0.86           C  
ATOM   3695  CG1 VAL A 240       2.779  29.589  56.404  1.00  0.86           C  
ATOM   3696  CG2 VAL A 240       2.506  29.471  58.818  1.00  0.86           C  
ATOM   3697  H   VAL A 240       5.252  30.147  59.507  1.00  0.86           H  
ATOM   3698  HA  VAL A 240       4.484  27.894  57.786  1.00  0.86           H  
ATOM   3699  HB  VAL A 240       3.703  30.848  57.785  1.00  0.86           H  
ATOM   3700 1HG1 VAL A 240       1.887  30.211  56.332  1.00  0.86           H  
ATOM   3701 2HG1 VAL A 240       3.472  29.854  55.620  1.00  0.86           H  
ATOM   3702 3HG1 VAL A 240       2.509  28.544  56.316  1.00  0.86           H  
ATOM   3703 1HG2 VAL A 240       1.636  30.102  58.724  1.00  0.86           H  
ATOM   3704 2HG2 VAL A 240       2.218  28.430  58.745  1.00  0.86           H  
ATOM   3705 3HG2 VAL A 240       2.998  29.655  59.762  1.00  0.86           H  
ATOM   3706  N   ARG A 241       6.148  30.566  56.755  1.00  0.85           N  
ATOM   3707  CA  ARG A 241       6.969  31.127  55.686  1.00  0.85           C  
ATOM   3708  C   ARG A 241       8.208  30.291  55.415  1.00  0.85           C  
ATOM   3709  O   ARG A 241       8.610  30.114  54.257  1.00  0.85           O  
ATOM   3710  CB  ARG A 241       7.395  32.548  56.015  1.00  0.85           C  
ATOM   3711  CG  ARG A 241       6.285  33.586  55.957  1.00  0.85           C  
ATOM   3712  CD  ARG A 241       6.832  34.990  55.975  1.00  0.85           C  
ATOM   3713  NE  ARG A 241       7.550  35.286  57.216  1.00  0.85           N  
ATOM   3714  CZ  ARG A 241       6.973  35.782  58.326  1.00  0.85           C  
ATOM   3715  NH1 ARG A 241       5.704  36.045  58.320  1.00  0.85           N  
ATOM   3716  NH2 ARG A 241       7.685  36.003  59.416  1.00  0.85           N  
ATOM   3717  H   ARG A 241       5.940  31.136  57.575  1.00  0.85           H  
ATOM   3718  HA  ARG A 241       6.370  31.154  54.783  1.00  0.85           H  
ATOM   3719 1HB  ARG A 241       7.807  32.566  57.026  1.00  0.85           H  
ATOM   3720 2HB  ARG A 241       8.187  32.858  55.336  1.00  0.85           H  
ATOM   3721 1HG  ARG A 241       5.709  33.449  55.047  1.00  0.85           H  
ATOM   3722 2HG  ARG A 241       5.633  33.457  56.827  1.00  0.85           H  
ATOM   3723 1HD  ARG A 241       7.519  35.133  55.138  1.00  0.85           H  
ATOM   3724 2HD  ARG A 241       6.002  35.697  55.886  1.00  0.85           H  
ATOM   3725  HE  ARG A 241       8.541  35.088  57.247  1.00  0.85           H  
ATOM   3726 1HH1 ARG A 241       5.164  35.881  57.482  1.00  0.85           H  
ATOM   3727 2HH1 ARG A 241       5.244  36.408  59.157  1.00  0.85           H  
ATOM   3728 1HH2 ARG A 241       8.674  35.796  59.430  1.00  0.85           H  
ATOM   3729 2HH2 ARG A 241       7.238  36.373  60.242  1.00  0.85           H  
ATOM   3730  N   ASP A 242       8.778  29.722  56.478  1.00  0.83           N  
ATOM   3731  CA  ASP A 242       9.970  28.887  56.400  1.00  0.83           C  
ATOM   3732  C   ASP A 242       9.786  27.669  55.498  1.00  0.83           C  
ATOM   3733  O   ASP A 242      10.775  27.093  55.041  1.00  0.83           O  
ATOM   3734  CB  ASP A 242      10.398  28.409  57.797  1.00  0.83           C  
ATOM   3735  CG  ASP A 242      11.063  29.511  58.680  1.00  0.83           C  
ATOM   3736  OD1 ASP A 242      11.418  30.554  58.163  1.00  0.83           O  
ATOM   3737  OD2 ASP A 242      11.217  29.277  59.864  1.00  0.83           O  
ATOM   3738  H   ASP A 242       8.392  29.918  57.402  1.00  0.83           H  
ATOM   3739  HA  ASP A 242      10.777  29.492  55.988  1.00  0.83           H  
ATOM   3740 1HB  ASP A 242       9.514  28.036  58.325  1.00  0.83           H  
ATOM   3741 2HB  ASP A 242      11.088  27.574  57.696  1.00  0.83           H  
ATOM   3742  N   TYR A 243       8.542  27.244  55.262  1.00  0.81           N  
ATOM   3743  CA  TYR A 243       8.314  26.081  54.433  1.00  0.81           C  
ATOM   3744  C   TYR A 243       7.680  26.414  53.081  1.00  0.81           C  
ATOM   3745  O   TYR A 243       7.320  25.499  52.351  1.00  0.81           O  
ATOM   3746  CB  TYR A 243       7.452  25.065  55.181  1.00  0.81           C  
ATOM   3747  CG  TYR A 243       8.088  24.584  56.434  1.00  0.81           C  
ATOM   3748  CD1 TYR A 243       7.498  24.871  57.626  1.00  0.81           C  
ATOM   3749  CD2 TYR A 243       9.280  23.885  56.393  1.00  0.81           C  
ATOM   3750  CE1 TYR A 243       8.083  24.474  58.803  1.00  0.81           C  
ATOM   3751  CE2 TYR A 243       9.876  23.475  57.566  1.00  0.81           C  
ATOM   3752  CZ  TYR A 243       9.280  23.770  58.772  1.00  0.81           C  
ATOM   3753  OH  TYR A 243       9.870  23.371  59.950  1.00  0.81           O  
ATOM   3754  H   TYR A 243       7.733  27.747  55.630  1.00  0.81           H  
ATOM   3755  HA  TYR A 243       9.276  25.615  54.227  1.00  0.81           H  
ATOM   3756 1HB  TYR A 243       6.491  25.522  55.435  1.00  0.81           H  
ATOM   3757 2HB  TYR A 243       7.255  24.206  54.549  1.00  0.81           H  
ATOM   3758  HD1 TYR A 243       6.562  25.422  57.636  1.00  0.81           H  
ATOM   3759  HD2 TYR A 243       9.750  23.663  55.434  1.00  0.81           H  
ATOM   3760  HE1 TYR A 243       7.603  24.713  59.751  1.00  0.81           H  
ATOM   3761  HE2 TYR A 243      10.816  22.925  57.539  1.00  0.81           H  
ATOM   3762  HH  TYR A 243       9.305  23.615  60.687  1.00  0.81           H  
ATOM   3763  N   LEU A 244       7.531  27.700  52.731  1.00  0.79           N  
ATOM   3764  CA  LEU A 244       6.878  28.053  51.455  1.00  0.79           C  
ATOM   3765  C   LEU A 244       7.906  28.212  50.324  1.00  0.79           C  
ATOM   3766  O   LEU A 244       8.519  29.279  50.147  1.00  0.79           O  
ATOM   3767  CB  LEU A 244       6.042  29.339  51.606  1.00  0.79           C  
ATOM   3768  CG  LEU A 244       4.910  29.293  52.658  1.00  0.79           C  
ATOM   3769  CD1 LEU A 244       4.218  30.645  52.739  1.00  0.79           C  
ATOM   3770  CD2 LEU A 244       3.925  28.199  52.304  1.00  0.79           C  
ATOM   3771  H   LEU A 244       7.872  28.440  53.345  1.00  0.79           H  
ATOM   3772  HA  LEU A 244       6.200  27.248  51.180  1.00  0.79           H  
ATOM   3773 1HB  LEU A 244       6.709  30.142  51.890  1.00  0.79           H  
ATOM   3774 2HB  LEU A 244       5.595  29.580  50.638  1.00  0.79           H  
ATOM   3775  HG  LEU A 244       5.333  29.087  53.605  1.00  0.79           H  
ATOM   3776 1HD1 LEU A 244       3.433  30.608  53.484  1.00  0.79           H  
ATOM   3777 2HD1 LEU A 244       4.934  31.416  53.003  1.00  0.79           H  
ATOM   3778 3HD1 LEU A 244       3.795  30.867  51.809  1.00  0.79           H  
ATOM   3779 1HD2 LEU A 244       3.140  28.156  53.055  1.00  0.79           H  
ATOM   3780 2HD2 LEU A 244       3.483  28.398  51.331  1.00  0.79           H  
ATOM   3781 3HD2 LEU A 244       4.449  27.258  52.279  1.00  0.79           H  
ATOM   3782  N   GLY A 245       8.139  27.105  49.604  1.00  0.78           N  
ATOM   3783  CA  GLY A 245       9.173  27.004  48.568  1.00  0.78           C  
ATOM   3784  C   GLY A 245       8.914  27.916  47.374  1.00  0.78           C  
ATOM   3785  O   GLY A 245       9.841  28.478  46.787  1.00  0.78           O  
ATOM   3786  H   GLY A 245       7.531  26.302  49.758  1.00  0.78           H  
ATOM   3787 1HA  GLY A 245      10.143  27.238  49.003  1.00  0.78           H  
ATOM   3788 2HA  GLY A 245       9.225  25.974  48.225  1.00  0.78           H  
ATOM   3789  N   THR A 246       7.639  28.051  47.036  1.00  0.76           N  
ATOM   3790  CA  THR A 246       7.179  28.862  45.917  1.00  0.76           C  
ATOM   3791  C   THR A 246       6.266  29.962  46.399  1.00  0.76           C  
ATOM   3792  O   THR A 246       5.425  29.725  47.265  1.00  0.76           O  
ATOM   3793  CB  THR A 246       6.457  28.008  44.859  1.00  0.76           C  
ATOM   3794  OG1 THR A 246       7.370  27.062  44.299  1.00  0.76           O  
ATOM   3795  CG2 THR A 246       5.831  28.871  43.758  1.00  0.76           C  
ATOM   3796  H   THR A 246       6.945  27.539  47.590  1.00  0.76           H  
ATOM   3797  HA  THR A 246       8.043  29.325  45.444  1.00  0.76           H  
ATOM   3798  HB  THR A 246       5.681  27.454  45.359  1.00  0.76           H  
ATOM   3799  HG1 THR A 246       6.870  26.400  43.808  1.00  0.76           H  
ATOM   3800 1HG2 THR A 246       5.319  28.234  43.047  1.00  0.76           H  
ATOM   3801 2HG2 THR A 246       5.113  29.564  44.189  1.00  0.76           H  
ATOM   3802 3HG2 THR A 246       6.613  29.431  43.247  1.00  0.76           H  
ATOM   3803  N   LYS A 247       6.462  31.162  45.873  1.00  0.75           N  
ATOM   3804  CA  LYS A 247       5.624  32.280  46.240  1.00  0.75           C  
ATOM   3805  C   LYS A 247       5.142  33.003  44.978  1.00  0.75           C  
ATOM   3806  O   LYS A 247       5.910  33.220  44.040  1.00  0.75           O  
ATOM   3807  CB  LYS A 247       6.385  33.230  47.187  1.00  0.75           C  
ATOM   3808  CG  LYS A 247       6.787  32.593  48.568  1.00  0.75           C  
ATOM   3809  CD  LYS A 247       7.499  33.601  49.470  1.00  0.75           C  
ATOM   3810  CE  LYS A 247       7.802  33.029  50.887  1.00  0.75           C  
ATOM   3811  NZ  LYS A 247       8.929  31.988  50.917  1.00  0.75           N  
ATOM   3812  H   LYS A 247       7.194  31.286  45.188  1.00  0.75           H  
ATOM   3813  HA  LYS A 247       4.763  31.901  46.764  1.00  0.75           H  
ATOM   3814 1HB  LYS A 247       7.277  33.598  46.711  1.00  0.75           H  
ATOM   3815 2HB  LYS A 247       5.759  34.098  47.392  1.00  0.75           H  
ATOM   3816 1HG  LYS A 247       5.895  32.220  49.072  1.00  0.75           H  
ATOM   3817 2HG  LYS A 247       7.459  31.748  48.403  1.00  0.75           H  
ATOM   3818 1HD  LYS A 247       8.442  33.890  49.003  1.00  0.75           H  
ATOM   3819 2HD  LYS A 247       6.882  34.495  49.575  1.00  0.75           H  
ATOM   3820 1HE  LYS A 247       8.082  33.863  51.532  1.00  0.75           H  
ATOM   3821 2HE  LYS A 247       6.894  32.573  51.281  1.00  0.75           H  
ATOM   3822 1HZ  LYS A 247       9.070  31.678  51.873  1.00  0.75           H  
ATOM   3823 2HZ  LYS A 247       8.727  31.139  50.347  1.00  0.75           H  
ATOM   3824 3HZ  LYS A 247       9.776  32.406  50.578  1.00  0.75           H  
ATOM   3825  N   ILE A 248       3.863  33.350  44.971  1.00  0.75           N  
ATOM   3826  CA  ILE A 248       3.223  34.074  43.870  1.00  0.75           C  
ATOM   3827  C   ILE A 248       2.624  35.355  44.428  1.00  0.75           C  
ATOM   3828  O   ILE A 248       1.916  35.282  45.437  1.00  0.75           O  
ATOM   3829  CB  ILE A 248       2.086  33.224  43.256  1.00  0.75           C  
ATOM   3830  CG1 ILE A 248       2.626  31.881  42.732  1.00  0.75           C  
ATOM   3831  CG2 ILE A 248       1.378  34.003  42.127  1.00  0.75           C  
ATOM   3832  CD1 ILE A 248       1.526  30.899  42.362  1.00  0.75           C  
ATOM   3833  H   ILE A 248       3.302  33.077  45.779  1.00  0.75           H  
ATOM   3834  HA  ILE A 248       3.965  34.328  43.112  1.00  0.75           H  
ATOM   3835  HB  ILE A 248       1.357  32.996  44.033  1.00  0.75           H  
ATOM   3836 1HG1 ILE A 248       3.248  32.064  41.856  1.00  0.75           H  
ATOM   3837 2HG1 ILE A 248       3.238  31.417  43.504  1.00  0.75           H  
ATOM   3838 1HG2 ILE A 248       0.564  33.402  41.718  1.00  0.75           H  
ATOM   3839 2HG2 ILE A 248       0.975  34.932  42.524  1.00  0.75           H  
ATOM   3840 3HG2 ILE A 248       2.096  34.229  41.336  1.00  0.75           H  
ATOM   3841 1HD1 ILE A 248       1.968  29.967  42.005  1.00  0.75           H  
ATOM   3842 2HD1 ILE A 248       0.907  30.692  43.240  1.00  0.75           H  
ATOM   3843 3HD1 ILE A 248       0.915  31.334  41.580  1.00  0.75           H  
ATOM   3844  N   GLU A 249       2.909  36.512  43.822  1.00  0.77           N  
ATOM   3845  CA  GLU A 249       2.325  37.731  44.372  1.00  0.77           C  
ATOM   3846  C   GLU A 249       1.515  38.564  43.394  1.00  0.77           C  
ATOM   3847  O   GLU A 249       1.986  38.946  42.327  1.00  0.77           O  
ATOM   3848  CB  GLU A 249       3.412  38.615  44.966  1.00  0.77           C  
ATOM   3849  CG  GLU A 249       4.155  37.979  46.100  1.00  0.77           C  
ATOM   3850  CD  GLU A 249       5.096  38.909  46.695  1.00  0.77           C  
ATOM   3851  OE1 GLU A 249       5.123  39.997  46.227  1.00  0.77           O  
ATOM   3852  OE2 GLU A 249       5.802  38.558  47.604  1.00  0.77           O  
ATOM   3853  H   GLU A 249       3.537  36.545  43.016  1.00  0.77           H  
ATOM   3854  HA  GLU A 249       1.650  37.449  45.177  1.00  0.77           H  
ATOM   3855 1HB  GLU A 249       4.125  38.886  44.188  1.00  0.77           H  
ATOM   3856 2HB  GLU A 249       2.963  39.540  45.338  1.00  0.77           H  
ATOM   3857 1HG  GLU A 249       3.423  37.674  46.828  1.00  0.77           H  
ATOM   3858 2HG  GLU A 249       4.678  37.092  45.754  1.00  0.77           H  
ATOM   3859  N   PHE A 250       0.309  38.886  43.812  1.00  0.80           N  
ATOM   3860  CA  PHE A 250      -0.646  39.696  43.079  1.00  0.80           C  
ATOM   3861  C   PHE A 250      -0.518  41.099  43.648  1.00  0.80           C  
ATOM   3862  O   PHE A 250       0.210  41.290  44.619  1.00  0.80           O  
ATOM   3863  CB  PHE A 250      -2.047  39.112  43.237  1.00  0.80           C  
ATOM   3864  CG  PHE A 250      -2.183  37.759  42.635  1.00  0.80           C  
ATOM   3865  CD1 PHE A 250      -1.820  36.623  43.336  1.00  0.80           C  
ATOM   3866  CD2 PHE A 250      -2.677  37.606  41.364  1.00  0.80           C  
ATOM   3867  CE1 PHE A 250      -1.938  35.392  42.751  1.00  0.80           C  
ATOM   3868  CE2 PHE A 250      -2.781  36.359  40.813  1.00  0.80           C  
ATOM   3869  CZ  PHE A 250      -2.408  35.279  41.508  1.00  0.80           C  
ATOM   3870  H   PHE A 250       0.010  38.522  44.714  1.00  0.80           H  
ATOM   3871  HA  PHE A 250      -0.387  39.716  42.023  1.00  0.80           H  
ATOM   3872 1HB  PHE A 250      -2.318  39.050  44.263  1.00  0.80           H  
ATOM   3873 2HB  PHE A 250      -2.752  39.755  42.746  1.00  0.80           H  
ATOM   3874  HD1 PHE A 250      -1.430  36.717  44.348  1.00  0.80           H  
ATOM   3875  HD2 PHE A 250      -2.972  38.491  40.795  1.00  0.80           H  
ATOM   3876  HE1 PHE A 250      -1.650  34.506  43.270  1.00  0.80           H  
ATOM   3877  HE2 PHE A 250      -3.142  36.227  39.825  1.00  0.80           H  
ATOM   3878  HZ  PHE A 250      -2.482  34.315  41.059  1.00  0.80           H  
ATOM   3879  N   ARG A 251      -1.129  42.103  43.038  1.00  0.85           N  
ATOM   3880  CA  ARG A 251      -0.948  43.446  43.586  1.00  0.85           C  
ATOM   3881  C   ARG A 251      -1.127  43.500  45.113  1.00  0.85           C  
ATOM   3882  O   ARG A 251      -2.220  43.271  45.624  1.00  0.85           O  
ATOM   3883  CB  ARG A 251      -1.970  44.408  43.000  1.00  0.85           C  
ATOM   3884  CG  ARG A 251      -1.871  45.847  43.522  1.00  0.85           C  
ATOM   3885  CD  ARG A 251      -0.835  46.601  42.810  1.00  0.85           C  
ATOM   3886  NE  ARG A 251      -0.638  47.947  43.338  1.00  0.85           N  
ATOM   3887  CZ  ARG A 251       0.276  48.824  42.851  1.00  0.85           C  
ATOM   3888  NH1 ARG A 251       1.017  48.482  41.815  1.00  0.85           N  
ATOM   3889  NH2 ARG A 251       0.427  50.014  43.412  1.00  0.85           N  
ATOM   3890  H   ARG A 251      -1.706  41.947  42.220  1.00  0.85           H  
ATOM   3891  HA  ARG A 251       0.058  43.787  43.332  1.00  0.85           H  
ATOM   3892 1HB  ARG A 251      -1.845  44.450  41.914  1.00  0.85           H  
ATOM   3893 2HB  ARG A 251      -2.970  44.055  43.192  1.00  0.85           H  
ATOM   3894 1HG  ARG A 251      -2.819  46.354  43.408  1.00  0.85           H  
ATOM   3895 2HG  ARG A 251      -1.615  45.829  44.574  1.00  0.85           H  
ATOM   3896 1HD  ARG A 251       0.119  46.071  42.824  1.00  0.85           H  
ATOM   3897 2HD  ARG A 251      -1.178  46.698  41.799  1.00  0.85           H  
ATOM   3898  HE  ARG A 251      -1.197  48.233  44.126  1.00  0.85           H  
ATOM   3899 1HH1 ARG A 251       0.866  47.578  41.357  1.00  0.85           H  
ATOM   3900 2HH1 ARG A 251       1.729  49.110  41.421  1.00  0.85           H  
ATOM   3901 1HH2 ARG A 251      -0.140  50.280  44.205  1.00  0.85           H  
ATOM   3902 2HH2 ARG A 251       1.110  50.658  43.042  1.00  0.85           H  
ATOM   3903  N   LEU A 252      -0.050  43.877  45.807  1.00  0.90           N  
ATOM   3904  CA  LEU A 252      -0.018  44.073  47.261  1.00  0.90           C  
ATOM   3905  C   LEU A 252      -0.268  45.521  47.644  1.00  0.90           C  
ATOM   3906  O   LEU A 252      -0.733  45.829  48.742  1.00  0.90           O  
ATOM   3907  CB  LEU A 252       1.356  43.637  47.813  1.00  0.90           C  
ATOM   3908  CG  LEU A 252       1.668  42.115  47.776  1.00  0.90           C  
ATOM   3909  CD1 LEU A 252       3.116  41.862  48.108  1.00  0.90           C  
ATOM   3910  CD2 LEU A 252       0.827  41.429  48.861  1.00  0.90           C  
ATOM   3911  H   LEU A 252       0.808  43.997  45.290  1.00  0.90           H  
ATOM   3912  HA  LEU A 252      -0.793  43.457  47.712  1.00  0.90           H  
ATOM   3913 1HB  LEU A 252       2.133  44.141  47.242  1.00  0.90           H  
ATOM   3914 2HB  LEU A 252       1.435  43.970  48.853  1.00  0.90           H  
ATOM   3915  HG  LEU A 252       1.441  41.707  46.791  1.00  0.90           H  
ATOM   3916 1HD1 LEU A 252       3.312  40.794  48.096  1.00  0.90           H  
ATOM   3917 2HD1 LEU A 252       3.736  42.343  47.363  1.00  0.90           H  
ATOM   3918 3HD1 LEU A 252       3.352  42.259  49.083  1.00  0.90           H  
ATOM   3919 1HD2 LEU A 252       1.032  40.357  48.863  1.00  0.90           H  
ATOM   3920 2HD2 LEU A 252       1.090  41.850  49.837  1.00  0.90           H  
ATOM   3921 3HD2 LEU A 252      -0.221  41.601  48.681  1.00  0.90           H  
ATOM   3922  N   GLY A 253       0.139  46.433  46.767  1.00  0.93           N  
ATOM   3923  CA  GLY A 253       0.040  47.870  47.028  1.00  0.93           C  
ATOM   3924  C   GLY A 253       1.169  48.326  47.947  1.00  0.93           C  
ATOM   3925  O   GLY A 253       2.070  49.076  47.556  1.00  0.93           O  
ATOM   3926  H   GLY A 253       0.518  46.119  45.889  1.00  0.93           H  
ATOM   3927 1HA  GLY A 253       0.086  48.418  46.090  1.00  0.93           H  
ATOM   3928 2HA  GLY A 253      -0.925  48.094  47.487  1.00  0.93           H  
ATOM   3929  N   ASP A 254       1.158  47.828  49.172  1.00  0.94           N  
ATOM   3930  CA  ASP A 254       2.207  48.197  50.098  1.00  0.94           C  
ATOM   3931  C   ASP A 254       3.398  47.295  49.881  1.00  0.94           C  
ATOM   3932  O   ASP A 254       3.499  46.215  50.467  1.00  0.94           O  
ATOM   3933  CB  ASP A 254       1.762  48.137  51.559  1.00  0.94           C  
ATOM   3934  CG  ASP A 254       2.871  48.654  52.521  1.00  0.94           C  
ATOM   3935  OD1 ASP A 254       4.028  48.725  52.109  1.00  0.94           O  
ATOM   3936  OD2 ASP A 254       2.553  48.994  53.635  1.00  0.94           O  
ATOM   3937  H   ASP A 254       0.399  47.194  49.427  1.00  0.94           H  
ATOM   3938  HA  ASP A 254       2.514  49.222  49.888  1.00  0.94           H  
ATOM   3939 1HB  ASP A 254       0.862  48.738  51.697  1.00  0.94           H  
ATOM   3940 2HB  ASP A 254       1.517  47.105  51.823  1.00  0.94           H  
ATOM   3941  N   VAL A 255       4.328  47.800  49.083  1.00  0.92           N  
ATOM   3942  CA  VAL A 255       5.535  47.097  48.654  1.00  0.92           C  
ATOM   3943  C   VAL A 255       6.363  46.532  49.810  1.00  0.92           C  
ATOM   3944  O   VAL A 255       7.149  45.612  49.601  1.00  0.92           O  
ATOM   3945  CB  VAL A 255       6.423  48.023  47.794  1.00  0.92           C  
ATOM   3946  CG1 VAL A 255       7.074  49.103  48.654  1.00  0.92           C  
ATOM   3947  CG2 VAL A 255       7.489  47.195  47.091  1.00  0.92           C  
ATOM   3948  H   VAL A 255       4.092  48.701  48.670  1.00  0.92           H  
ATOM   3949  HA  VAL A 255       5.223  46.261  48.026  1.00  0.92           H  
ATOM   3950  HB  VAL A 255       5.795  48.519  47.062  1.00  0.92           H  
ATOM   3951 1HG1 VAL A 255       7.674  49.753  48.021  1.00  0.92           H  
ATOM   3952 2HG1 VAL A 255       6.298  49.690  49.148  1.00  0.92           H  
ATOM   3953 3HG1 VAL A 255       7.714  48.643  49.405  1.00  0.92           H  
ATOM   3954 1HG2 VAL A 255       8.093  47.850  46.474  1.00  0.92           H  
ATOM   3955 2HG2 VAL A 255       8.120  46.702  47.831  1.00  0.92           H  
ATOM   3956 3HG2 VAL A 255       7.014  46.438  46.460  1.00  0.92           H  
ATOM   3957  N   ASN A 256       6.196  47.051  51.029  1.00  0.89           N  
ATOM   3958  CA  ASN A 256       6.968  46.565  52.169  1.00  0.89           C  
ATOM   3959  C   ASN A 256       6.640  45.100  52.488  1.00  0.89           C  
ATOM   3960  O   ASN A 256       7.426  44.412  53.143  1.00  0.89           O  
ATOM   3961  CB  ASN A 256       6.723  47.434  53.375  1.00  0.89           C  
ATOM   3962  CG  ASN A 256       7.358  48.784  53.243  1.00  0.89           C  
ATOM   3963  OD1 ASN A 256       8.583  48.952  53.356  1.00  0.89           O  
ATOM   3964  ND2 ASN A 256       6.535  49.754  52.983  1.00  0.89           N  
ATOM   3965  H   ASN A 256       5.485  47.778  51.193  1.00  0.89           H  
ATOM   3966  HA  ASN A 256       8.027  46.613  51.912  1.00  0.89           H  
ATOM   3967 1HB  ASN A 256       5.651  47.558  53.525  1.00  0.89           H  
ATOM   3968 2HB  ASN A 256       7.120  46.945  54.262  1.00  0.89           H  
ATOM   3969 1HD2 ASN A 256       6.863  50.688  52.873  1.00  0.89           H  
ATOM   3970 2HD2 ASN A 256       5.542  49.535  52.871  1.00  0.89           H  
ATOM   3971  N   GLU A 257       5.478  44.628  52.032  1.00  0.87           N  
ATOM   3972  CA  GLU A 257       5.050  43.250  52.245  1.00  0.87           C  
ATOM   3973  C   GLU A 257       5.716  42.288  51.256  1.00  0.87           C  
ATOM   3974  O   GLU A 257       5.727  41.075  51.479  1.00  0.87           O  
ATOM   3975  CB  GLU A 257       3.537  43.107  52.039  1.00  0.87           C  
ATOM   3976  CG  GLU A 257       2.632  43.845  52.991  1.00  0.87           C  
ATOM   3977  CD  GLU A 257       2.683  43.347  54.393  1.00  0.87           C  
ATOM   3978  OE1 GLU A 257       2.835  42.152  54.596  1.00  0.87           O  
ATOM   3979  OE2 GLU A 257       2.494  44.146  55.278  1.00  0.87           O  
ATOM   3980  H   GLU A 257       4.863  45.249  51.500  1.00  0.87           H  
ATOM   3981  HA  GLU A 257       5.317  42.949  53.258  1.00  0.87           H  
ATOM   3982 1HB  GLU A 257       3.293  43.474  51.042  1.00  0.87           H  
ATOM   3983 2HB  GLU A 257       3.264  42.053  52.069  1.00  0.87           H  
ATOM   3984 1HG  GLU A 257       2.901  44.903  52.972  1.00  0.87           H  
ATOM   3985 2HG  GLU A 257       1.612  43.755  52.619  1.00  0.87           H  
ATOM   3986  N   THR A 258       6.219  42.816  50.142  1.00  0.88           N  
ATOM   3987  CA  THR A 258       6.744  41.985  49.069  1.00  0.88           C  
ATOM   3988  C   THR A 258       7.932  41.105  49.444  1.00  0.88           C  
ATOM   3989  O   THR A 258       8.919  41.563  50.019  1.00  0.88           O  
ATOM   3990  CB  THR A 258       7.083  42.859  47.855  1.00  0.88           C  
ATOM   3991  OG1 THR A 258       5.896  43.503  47.363  1.00  0.88           O  
ATOM   3992  CG2 THR A 258       7.669  42.065  46.835  1.00  0.88           C  
ATOM   3993  H   THR A 258       6.270  43.829  50.033  1.00  0.88           H  
ATOM   3994  HA  THR A 258       5.945  41.309  48.755  1.00  0.88           H  
ATOM   3995  HB  THR A 258       7.793  43.637  48.136  1.00  0.88           H  
ATOM   3996  HG1 THR A 258       6.090  43.958  46.548  1.00  0.88           H  
ATOM   3997 1HG2 THR A 258       7.856  42.674  46.034  1.00  0.88           H  
ATOM   3998 2HG2 THR A 258       8.578  41.664  47.214  1.00  0.88           H  
ATOM   3999 3HG2 THR A 258       7.004  41.286  46.538  1.00  0.88           H  
ATOM   4000  N   GLN A 259       7.834  39.821  49.075  1.00  0.91           N  
ATOM   4001  CA  GLN A 259       8.869  38.824  49.341  1.00  0.91           C  
ATOM   4002  C   GLN A 259       9.763  38.582  48.113  1.00  0.91           C  
ATOM   4003  O   GLN A 259      10.712  37.796  48.169  1.00  0.91           O  
ATOM   4004  CB  GLN A 259       8.199  37.516  49.767  1.00  0.91           C  
ATOM   4005  CG  GLN A 259       7.310  37.659  50.991  1.00  0.91           C  
ATOM   4006  CD  GLN A 259       8.020  38.062  52.261  1.00  0.91           C  
ATOM   4007  OE1 GLN A 259       8.898  37.336  52.743  1.00  0.91           O  
ATOM   4008  NE2 GLN A 259       7.667  39.231  52.812  1.00  0.91           N  
ATOM   4009  H   GLN A 259       6.989  39.504  48.591  1.00  0.91           H  
ATOM   4010  HA  GLN A 259       9.496  39.184  50.154  1.00  0.91           H  
ATOM   4011 1HB  GLN A 259       7.578  37.143  48.947  1.00  0.91           H  
ATOM   4012 2HB  GLN A 259       8.958  36.763  49.975  1.00  0.91           H  
ATOM   4013 1HG  GLN A 259       6.575  38.430  50.763  1.00  0.91           H  
ATOM   4014 2HG  GLN A 259       6.813  36.712  51.167  1.00  0.91           H  
ATOM   4015 1HE2 GLN A 259       8.118  39.550  53.641  1.00  0.91           H  
ATOM   4016 2HE2 GLN A 259       6.960  39.839  52.368  1.00  0.91           H  
ATOM   4017  N   ILE A 260       9.430  39.242  47.004  1.00  0.97           N  
ATOM   4018  CA  ILE A 260      10.137  39.096  45.733  1.00  0.97           C  
ATOM   4019  C   ILE A 260      11.045  40.296  45.377  1.00  0.97           C  
ATOM   4020  O   ILE A 260      12.268  40.175  45.434  1.00  0.97           O  
ATOM   4021  CB  ILE A 260       9.093  38.892  44.614  1.00  0.97           C  
ATOM   4022  CG1 ILE A 260       8.275  37.629  44.894  1.00  0.97           C  
ATOM   4023  CG2 ILE A 260       9.759  38.803  43.263  1.00  0.97           C  
ATOM   4024  CD1 ILE A 260       7.101  37.470  43.969  1.00  0.97           C  
ATOM   4025  H   ILE A 260       8.630  39.853  47.052  1.00  0.97           H  
ATOM   4026  HA  ILE A 260      10.763  38.203  45.794  1.00  0.97           H  
ATOM   4027  HB  ILE A 260       8.395  39.728  44.613  1.00  0.97           H  
ATOM   4028 1HG1 ILE A 260       8.915  36.765  44.798  1.00  0.97           H  
ATOM   4029 2HG1 ILE A 260       7.893  37.664  45.914  1.00  0.97           H  
ATOM   4030 1HG2 ILE A 260       9.008  38.664  42.509  1.00  0.97           H  
ATOM   4031 2HG2 ILE A 260      10.307  39.709  43.054  1.00  0.97           H  
ATOM   4032 3HG2 ILE A 260      10.444  37.955  43.248  1.00  0.97           H  
ATOM   4033 1HD1 ILE A 260       6.555  36.556  44.210  1.00  0.97           H  
ATOM   4034 2HD1 ILE A 260       6.439  38.325  44.072  1.00  0.97           H  
ATOM   4035 3HD1 ILE A 260       7.442  37.420  42.964  1.00  0.97           H  
ATOM   4036  N   ASP A 261      10.452  41.453  45.028  1.00  1.04           N  
ATOM   4037  CA  ASP A 261      11.216  42.685  44.753  1.00  1.04           C  
ATOM   4038  C   ASP A 261      10.273  43.887  44.604  1.00  1.04           C  
ATOM   4039  O   ASP A 261       9.058  43.743  44.515  1.00  1.04           O  
ATOM   4040  CB  ASP A 261      12.103  42.538  43.493  1.00  1.04           C  
ATOM   4041  CG  ASP A 261      13.405  43.438  43.485  1.00  1.04           C  
ATOM   4042  OD1 ASP A 261      13.350  44.562  43.939  1.00  1.04           O  
ATOM   4043  OD2 ASP A 261      14.432  42.963  43.027  1.00  1.04           O  
ATOM   4044  H   ASP A 261       9.447  41.484  44.977  1.00  1.04           H  
ATOM   4045  HA  ASP A 261      11.871  42.877  45.603  1.00  1.04           H  
ATOM   4046 1HB  ASP A 261      12.392  41.515  43.369  1.00  1.04           H  
ATOM   4047 2HB  ASP A 261      11.541  42.802  42.622  1.00  1.04           H  
ATOM   4048  N   ARG A 262      10.828  45.068  44.383  1.00  1.09           N  
ATOM   4049  CA  ARG A 262      10.015  46.276  44.207  1.00  1.09           C  
ATOM   4050  C   ARG A 262       9.307  46.295  42.845  1.00  1.09           C  
ATOM   4051  O   ARG A 262       8.491  47.170  42.546  1.00  1.09           O  
ATOM   4052  CB  ARG A 262      10.864  47.505  44.424  1.00  1.09           C  
ATOM   4053  CG  ARG A 262      11.334  47.665  45.869  1.00  1.09           C  
ATOM   4054  CD  ARG A 262      12.088  48.912  46.086  1.00  1.09           C  
ATOM   4055  NE  ARG A 262      12.603  49.002  47.453  1.00  1.09           N  
ATOM   4056  CZ  ARG A 262      11.915  49.471  48.519  1.00  1.09           C  
ATOM   4057  NH1 ARG A 262      10.681  49.891  48.386  1.00  1.09           N  
ATOM   4058  NH2 ARG A 262      12.492  49.509  49.706  1.00  1.09           N  
ATOM   4059  H   ARG A 262      11.844  45.134  44.389  1.00  1.09           H  
ATOM   4060  HA  ARG A 262       9.247  46.273  44.979  1.00  1.09           H  
ATOM   4061 1HB  ARG A 262      11.748  47.456  43.787  1.00  1.09           H  
ATOM   4062 2HB  ARG A 262      10.313  48.381  44.160  1.00  1.09           H  
ATOM   4063 1HG  ARG A 262      10.478  47.662  46.536  1.00  1.09           H  
ATOM   4064 2HG  ARG A 262      11.986  46.826  46.117  1.00  1.09           H  
ATOM   4065 1HD  ARG A 262      12.932  48.948  45.397  1.00  1.09           H  
ATOM   4066 2HD  ARG A 262      11.435  49.767  45.905  1.00  1.09           H  
ATOM   4067  HE  ARG A 262      13.551  48.693  47.611  1.00  1.09           H  
ATOM   4068 1HH1 ARG A 262      10.235  49.862  47.484  1.00  1.09           H  
ATOM   4069 2HH1 ARG A 262      10.184  50.243  49.192  1.00  1.09           H  
ATOM   4070 1HH2 ARG A 262      13.445  49.187  49.815  1.00  1.09           H  
ATOM   4071 2HH2 ARG A 262      11.982  49.857  50.506  1.00  1.09           H  
ATOM   4072  N   ILE A 263       9.586  45.261  42.058  1.00  1.12           N  
ATOM   4073  CA  ILE A 263       8.970  44.938  40.780  1.00  1.12           C  
ATOM   4074  C   ILE A 263       7.458  44.765  40.911  1.00  1.12           C  
ATOM   4075  O   ILE A 263       6.706  44.987  39.964  1.00  1.12           O  
ATOM   4076  CB  ILE A 263       9.565  43.619  40.244  1.00  1.12           C  
ATOM   4077  CG1 ILE A 263       9.191  43.431  38.797  1.00  1.12           C  
ATOM   4078  CG2 ILE A 263       9.112  42.423  41.067  1.00  1.12           C  
ATOM   4079  CD1 ILE A 263       9.905  42.282  38.142  1.00  1.12           C  
ATOM   4080  H   ILE A 263      10.291  44.627  42.399  1.00  1.12           H  
ATOM   4081  HA  ILE A 263       9.170  45.746  40.075  1.00  1.12           H  
ATOM   4082  HB  ILE A 263      10.652  43.684  40.298  1.00  1.12           H  
ATOM   4083 1HG1 ILE A 263       8.122  43.251  38.741  1.00  1.12           H  
ATOM   4084 2HG1 ILE A 263       9.421  44.349  38.245  1.00  1.12           H  
ATOM   4085 1HG2 ILE A 263       9.579  41.520  40.672  1.00  1.12           H  
ATOM   4086 2HG2 ILE A 263       9.391  42.548  42.101  1.00  1.12           H  
ATOM   4087 3HG2 ILE A 263       8.043  42.331  41.001  1.00  1.12           H  
ATOM   4088 1HD1 ILE A 263       9.589  42.191  37.102  1.00  1.12           H  
ATOM   4089 2HD1 ILE A 263      10.981  42.446  38.175  1.00  1.12           H  
ATOM   4090 3HD1 ILE A 263       9.658  41.366  38.671  1.00  1.12           H  
ATOM   4091  N   THR A 264       6.981  44.422  42.107  1.00  1.13           N  
ATOM   4092  CA  THR A 264       5.551  44.219  42.269  1.00  1.13           C  
ATOM   4093  C   THR A 264       4.783  45.542  42.180  1.00  1.13           C  
ATOM   4094  O   THR A 264       3.570  45.548  41.964  1.00  1.13           O  
ATOM   4095  CB  THR A 264       5.244  43.500  43.595  1.00  1.13           C  
ATOM   4096  OG1 THR A 264       5.671  44.314  44.709  1.00  1.13           O  
ATOM   4097  CG2 THR A 264       5.998  42.159  43.614  1.00  1.13           C  
ATOM   4098  H   THR A 264       7.624  44.265  42.889  1.00  1.13           H  
ATOM   4099  HA  THR A 264       5.206  43.575  41.464  1.00  1.13           H  
ATOM   4100  HB  THR A 264       4.174  43.310  43.679  1.00  1.13           H  
ATOM   4101  HG1 THR A 264       5.556  43.820  45.526  1.00  1.13           H  
ATOM   4102 1HG2 THR A 264       5.785  41.636  44.537  1.00  1.13           H  
ATOM   4103 2HG2 THR A 264       5.674  41.556  42.781  1.00  1.13           H  
ATOM   4104 3HG2 THR A 264       7.070  42.338  43.536  1.00  1.13           H  
ATOM   4105  N   ARG A 265       5.488  46.676  42.265  1.00  1.13           N  
ATOM   4106  CA  ARG A 265       4.835  47.973  42.184  1.00  1.13           C  
ATOM   4107  C   ARG A 265       4.407  48.266  40.751  1.00  1.13           C  
ATOM   4108  O   ARG A 265       3.608  49.178  40.508  1.00  1.13           O  
ATOM   4109  CB  ARG A 265       5.762  49.095  42.611  1.00  1.13           C  
ATOM   4110  CG  ARG A 265       6.201  49.090  44.048  1.00  1.13           C  
ATOM   4111  CD  ARG A 265       7.124  50.219  44.285  1.00  1.13           C  
ATOM   4112  NE  ARG A 265       8.327  50.095  43.479  1.00  1.13           N  
ATOM   4113  CZ  ARG A 265       9.266  51.059  43.345  1.00  1.13           C  
ATOM   4114  NH1 ARG A 265       9.135  52.203  43.986  1.00  1.13           N  
ATOM   4115  NH2 ARG A 265      10.319  50.862  42.566  1.00  1.13           N  
ATOM   4116  H   ARG A 265       6.498  46.649  42.407  1.00  1.13           H  
ATOM   4117  HA  ARG A 265       3.955  47.965  42.828  1.00  1.13           H  
ATOM   4118 1HB  ARG A 265       6.665  49.054  41.999  1.00  1.13           H  
ATOM   4119 2HB  ARG A 265       5.283  50.051  42.418  1.00  1.13           H  
ATOM   4120 1HG  ARG A 265       5.337  49.190  44.703  1.00  1.13           H  
ATOM   4121 2HG  ARG A 265       6.725  48.157  44.263  1.00  1.13           H  
ATOM   4122 1HD  ARG A 265       6.632  51.154  44.025  1.00  1.13           H  
ATOM   4123 2HD  ARG A 265       7.417  50.239  45.333  1.00  1.13           H  
ATOM   4124  HE  ARG A 265       8.457  49.216  42.959  1.00  1.13           H  
ATOM   4125 1HH1 ARG A 265       8.332  52.362  44.579  1.00  1.13           H  
ATOM   4126 2HH1 ARG A 265       9.835  52.925  43.882  1.00  1.13           H  
ATOM   4127 1HH2 ARG A 265      10.424  49.996  42.051  1.00  1.13           H  
ATOM   4128 2HH2 ARG A 265      11.012  51.586  42.467  1.00  1.13           H  
ATOM   4129  N   GLU A 266       4.945  47.497  39.795  1.00  1.14           N  
ATOM   4130  CA  GLU A 266       4.654  47.683  38.383  1.00  1.14           C  
ATOM   4131  C   GLU A 266       3.400  46.920  37.965  1.00  1.14           C  
ATOM   4132  O   GLU A 266       2.981  46.996  36.810  1.00  1.14           O  
ATOM   4133  CB  GLU A 266       5.845  47.237  37.528  1.00  1.14           C  
ATOM   4134  CG  GLU A 266       7.116  48.073  37.728  1.00  1.14           C  
ATOM   4135  CD  GLU A 266       8.291  47.611  36.882  1.00  1.14           C  
ATOM   4136  OE1 GLU A 266       8.143  46.655  36.160  1.00  1.14           O  
ATOM   4137  OE2 GLU A 266       9.330  48.225  36.959  1.00  1.14           O  
ATOM   4138  H   GLU A 266       5.579  46.739  40.044  1.00  1.14           H  
ATOM   4139  HA  GLU A 266       4.477  48.744  38.205  1.00  1.14           H  
ATOM   4140 1HB  GLU A 266       6.086  46.200  37.759  1.00  1.14           H  
ATOM   4141 2HB  GLU A 266       5.575  47.283  36.475  1.00  1.14           H  
ATOM   4142 1HG  GLU A 266       6.896  49.112  37.491  1.00  1.14           H  
ATOM   4143 2HG  GLU A 266       7.396  48.019  38.783  1.00  1.14           H  
ATOM   4144  N   ILE A 267       2.804  46.181  38.896  1.00  1.15           N  
ATOM   4145  CA  ILE A 267       1.607  45.412  38.619  1.00  1.15           C  
ATOM   4146  C   ILE A 267       0.359  46.270  38.831  1.00  1.15           C  
ATOM   4147  O   ILE A 267       0.191  46.809  39.920  1.00  1.15           O  
ATOM   4148  CB  ILE A 267       1.559  44.199  39.552  1.00  1.15           C  
ATOM   4149  CG1 ILE A 267       2.803  43.369  39.318  1.00  1.15           C  
ATOM   4150  CG2 ILE A 267       0.284  43.418  39.399  1.00  1.15           C  
ATOM   4151  CD1 ILE A 267       2.960  42.876  37.879  1.00  1.15           C  
ATOM   4152  H   ILE A 267       3.188  46.140  39.841  1.00  1.15           H  
ATOM   4153  HA  ILE A 267       1.671  45.036  37.607  1.00  1.15           H  
ATOM   4154  HB  ILE A 267       1.620  44.553  40.582  1.00  1.15           H  
ATOM   4155 1HG1 ILE A 267       3.678  43.970  39.567  1.00  1.15           H  
ATOM   4156 2HG1 ILE A 267       2.767  42.517  39.985  1.00  1.15           H  
ATOM   4157 1HG2 ILE A 267       0.276  42.570  40.088  1.00  1.15           H  
ATOM   4158 2HG2 ILE A 267      -0.568  44.065  39.611  1.00  1.15           H  
ATOM   4159 3HG2 ILE A 267       0.220  43.074  38.412  1.00  1.15           H  
ATOM   4160 1HD1 ILE A 267       3.870  42.293  37.783  1.00  1.15           H  
ATOM   4161 2HD1 ILE A 267       2.123  42.262  37.619  1.00  1.15           H  
ATOM   4162 3HD1 ILE A 267       3.012  43.731  37.205  1.00  1.15           H  
ATOM   4163  N   PRO A 268      -0.502  46.481  37.819  1.00  1.17           N  
ATOM   4164  CA  PRO A 268      -1.732  47.250  37.916  1.00  1.17           C  
ATOM   4165  C   PRO A 268      -2.632  46.666  38.986  1.00  1.17           C  
ATOM   4166  O   PRO A 268      -2.692  45.448  39.144  1.00  1.17           O  
ATOM   4167  CB  PRO A 268      -2.347  47.088  36.527  1.00  1.17           C  
ATOM   4168  CG  PRO A 268      -1.180  46.804  35.620  1.00  1.17           C  
ATOM   4169  CD  PRO A 268      -0.224  45.986  36.458  1.00  1.17           C  
ATOM   4170  HA  PRO A 268      -1.488  48.303  38.135  1.00  1.17           H  
ATOM   4171 1HB  PRO A 268      -3.074  46.271  36.557  1.00  1.17           H  
ATOM   4172 2HB  PRO A 268      -2.902  47.997  36.250  1.00  1.17           H  
ATOM   4173 1HG  PRO A 268      -1.520  46.269  34.721  1.00  1.17           H  
ATOM   4174 2HG  PRO A 268      -0.734  47.750  35.277  1.00  1.17           H  
ATOM   4175 1HD  PRO A 268      -0.436  44.927  36.379  1.00  1.17           H  
ATOM   4176 2HD  PRO A 268       0.779  46.247  36.120  1.00  1.17           H  
ATOM   4177  N   ALA A 269      -3.357  47.508  39.710  1.00  1.17           N  
ATOM   4178  CA  ALA A 269      -4.224  46.979  40.755  1.00  1.17           C  
ATOM   4179  C   ALA A 269      -5.468  46.272  40.230  1.00  1.17           C  
ATOM   4180  O   ALA A 269      -5.723  45.115  40.559  1.00  1.17           O  
ATOM   4181  CB  ALA A 269      -4.647  48.106  41.682  1.00  1.17           C  
ATOM   4182  H   ALA A 269      -3.291  48.505  39.554  1.00  1.17           H  
ATOM   4183  HA  ALA A 269      -3.655  46.245  41.309  1.00  1.17           H  
ATOM   4184 1HB  ALA A 269      -5.259  47.701  42.489  1.00  1.17           H  
ATOM   4185 2HB  ALA A 269      -3.761  48.583  42.102  1.00  1.17           H  
ATOM   4186 3HB  ALA A 269      -5.226  48.841  41.126  1.00  1.17           H  
ATOM   4187  N   ASN A 270      -6.229  46.925  39.359  1.00  1.13           N  
ATOM   4188  CA  ASN A 270      -7.501  46.341  38.927  1.00  1.13           C  
ATOM   4189  C   ASN A 270      -7.393  45.421  37.714  1.00  1.13           C  
ATOM   4190  O   ASN A 270      -8.054  45.630  36.691  1.00  1.13           O  
ATOM   4191  CB  ASN A 270      -8.498  47.446  38.676  1.00  1.13           C  
ATOM   4192  CG  ASN A 270      -8.823  48.200  39.945  1.00  1.13           C  
ATOM   4193  OD1 ASN A 270      -8.989  47.601  41.014  1.00  1.13           O  
ATOM   4194  ND2 ASN A 270      -8.910  49.502  39.847  1.00  1.13           N  
ATOM   4195  H   ASN A 270      -5.965  47.845  39.046  1.00  1.13           H  
ATOM   4196  HA  ASN A 270      -7.883  45.730  39.747  1.00  1.13           H  
ATOM   4197 1HB  ASN A 270      -8.096  48.143  37.940  1.00  1.13           H  
ATOM   4198 2HB  ASN A 270      -9.416  47.025  38.267  1.00  1.13           H  
ATOM   4199 1HD2 ASN A 270      -9.122  50.051  40.657  1.00  1.13           H  
ATOM   4200 2HD2 ASN A 270      -8.769  49.949  38.965  1.00  1.13           H  
ATOM   4201  N   ARG A 271      -6.570  44.396  37.848  1.00  1.06           N  
ATOM   4202  CA  ARG A 271      -6.365  43.384  36.812  1.00  1.06           C  
ATOM   4203  C   ARG A 271      -6.225  41.996  37.422  1.00  1.06           C  
ATOM   4204  O   ARG A 271      -5.100  41.485  37.505  1.00  1.06           O  
ATOM   4205  CB  ARG A 271      -5.137  43.674  35.960  1.00  1.06           C  
ATOM   4206  CG  ARG A 271      -5.192  44.937  35.086  1.00  1.06           C  
ATOM   4207  CD  ARG A 271      -6.167  44.784  33.961  1.00  1.06           C  
ATOM   4208  NE  ARG A 271      -6.182  45.946  33.072  1.00  1.06           N  
ATOM   4209  CZ  ARG A 271      -6.954  47.046  33.225  1.00  1.06           C  
ATOM   4210  NH1 ARG A 271      -7.781  47.165  34.243  1.00  1.06           N  
ATOM   4211  NH2 ARG A 271      -6.880  48.022  32.333  1.00  1.06           N  
ATOM   4212  H   ARG A 271      -6.089  44.331  38.747  1.00  1.06           H  
ATOM   4213  HA  ARG A 271      -7.224  43.393  36.144  1.00  1.06           H  
ATOM   4214 1HB  ARG A 271      -4.266  43.777  36.614  1.00  1.06           H  
ATOM   4215 2HB  ARG A 271      -4.948  42.826  35.299  1.00  1.06           H  
ATOM   4216 1HG  ARG A 271      -5.470  45.804  35.678  1.00  1.06           H  
ATOM   4217 2HG  ARG A 271      -4.208  45.103  34.648  1.00  1.06           H  
ATOM   4218 1HD  ARG A 271      -5.902  43.903  33.368  1.00  1.06           H  
ATOM   4219 2HD  ARG A 271      -7.170  44.653  34.368  1.00  1.06           H  
ATOM   4220  HE  ARG A 271      -5.572  45.919  32.270  1.00  1.06           H  
ATOM   4221 1HH1 ARG A 271      -7.854  46.429  34.963  1.00  1.06           H  
ATOM   4222 2HH1 ARG A 271      -8.347  47.992  34.333  1.00  1.06           H  
ATOM   4223 1HH2 ARG A 271      -6.250  47.942  31.547  1.00  1.06           H  
ATOM   4224 2HH2 ARG A 271      -7.453  48.846  32.439  1.00  1.06           H  
ATOM   4225  N   PRO A 272      -7.323  41.365  37.863  1.00  0.98           N  
ATOM   4226  CA  PRO A 272      -7.291  40.121  38.582  1.00  0.98           C  
ATOM   4227  C   PRO A 272      -6.498  39.117  37.787  1.00  0.98           C  
ATOM   4228  O   PRO A 272      -6.682  38.994  36.574  1.00  0.98           O  
ATOM   4229  CB  PRO A 272      -8.772  39.726  38.655  1.00  0.98           C  
ATOM   4230  CG  PRO A 272      -9.503  41.055  38.609  1.00  0.98           C  
ATOM   4231  CD  PRO A 272      -8.685  41.902  37.635  1.00  0.98           C  
ATOM   4232  HA  PRO A 272      -6.858  40.296  39.568  1.00  0.98           H  
ATOM   4233 1HB  PRO A 272      -9.028  39.056  37.825  1.00  0.98           H  
ATOM   4234 2HB  PRO A 272      -8.958  39.171  39.589  1.00  0.98           H  
ATOM   4235 1HG  PRO A 272     -10.544  40.911  38.285  1.00  0.98           H  
ATOM   4236 2HG  PRO A 272      -9.542  41.491  39.623  1.00  0.98           H  
ATOM   4237 1HD  PRO A 272      -9.002  41.732  36.596  1.00  0.98           H  
ATOM   4238 2HD  PRO A 272      -8.776  42.946  37.933  1.00  0.98           H  
ATOM   4239  N   GLY A 273      -5.641  38.387  38.476  1.00  0.90           N  
ATOM   4240  CA  GLY A 273      -4.801  37.378  37.849  1.00  0.90           C  
ATOM   4241  C   GLY A 273      -3.375  37.871  37.536  1.00  0.90           C  
ATOM   4242  O   GLY A 273      -2.470  37.067  37.332  1.00  0.90           O  
ATOM   4243  H   GLY A 273      -5.545  38.565  39.478  1.00  0.90           H  
ATOM   4244 1HA  GLY A 273      -4.770  36.502  38.487  1.00  0.90           H  
ATOM   4245 2HA  GLY A 273      -5.272  37.054  36.920  1.00  0.90           H  
ATOM   4246  N   ARG A 274      -3.135  39.173  37.514  1.00  0.85           N  
ATOM   4247  CA  ARG A 274      -1.771  39.620  37.207  1.00  0.85           C  
ATOM   4248  C   ARG A 274      -0.862  39.473  38.449  1.00  0.85           C  
ATOM   4249  O   ARG A 274      -1.197  39.954  39.537  1.00  0.85           O  
ATOM   4250  CB  ARG A 274      -1.809  41.036  36.681  1.00  0.85           C  
ATOM   4251  CG  ARG A 274      -0.498  41.637  36.273  1.00  0.85           C  
ATOM   4252  CD  ARG A 274       0.019  41.214  34.946  1.00  0.85           C  
ATOM   4253  NE  ARG A 274       1.249  41.948  34.639  1.00  0.85           N  
ATOM   4254  CZ  ARG A 274       1.290  43.120  33.963  1.00  0.85           C  
ATOM   4255  NH1 ARG A 274       0.181  43.647  33.489  1.00  0.85           N  
ATOM   4256  NH2 ARG A 274       2.439  43.751  33.769  1.00  0.85           N  
ATOM   4257  H   ARG A 274      -3.885  39.854  37.663  1.00  0.85           H  
ATOM   4258  HA  ARG A 274      -1.371  38.990  36.412  1.00  0.85           H  
ATOM   4259 1HB  ARG A 274      -2.472  41.075  35.817  1.00  0.85           H  
ATOM   4260 2HB  ARG A 274      -2.242  41.687  37.443  1.00  0.85           H  
ATOM   4261 1HG  ARG A 274      -0.582  42.704  36.274  1.00  0.85           H  
ATOM   4262 2HG  ARG A 274       0.233  41.315  36.994  1.00  0.85           H  
ATOM   4263 1HD  ARG A 274       0.243  40.150  34.950  1.00  0.85           H  
ATOM   4264 2HD  ARG A 274      -0.715  41.434  34.171  1.00  0.85           H  
ATOM   4265  HE  ARG A 274       2.121  41.578  34.991  1.00  0.85           H  
ATOM   4266 1HH1 ARG A 274      -0.705  43.172  33.606  1.00  0.85           H  
ATOM   4267 2HH1 ARG A 274       0.214  44.514  32.975  1.00  0.85           H  
ATOM   4268 1HH2 ARG A 274       3.322  43.373  34.132  1.00  0.85           H  
ATOM   4269 2HH2 ARG A 274       2.451  44.622  33.262  1.00  0.85           H  
ATOM   4270  N   ALA A 275       0.290  38.804  38.285  1.00  0.83           N  
ATOM   4271  CA  ALA A 275       1.169  38.487  39.420  1.00  0.83           C  
ATOM   4272  C   ALA A 275       2.658  38.453  39.078  1.00  0.83           C  
ATOM   4273  O   ALA A 275       3.039  38.463  37.913  1.00  0.83           O  
ATOM   4274  CB  ALA A 275       0.798  37.116  39.985  1.00  0.83           C  
ATOM   4275  H   ALA A 275       0.523  38.455  37.357  1.00  0.83           H  
ATOM   4276  HA  ALA A 275       1.017  39.258  40.170  1.00  0.83           H  
ATOM   4277 1HB  ALA A 275       1.416  36.895  40.849  1.00  0.83           H  
ATOM   4278 2HB  ALA A 275      -0.218  37.125  40.271  1.00  0.83           H  
ATOM   4279 3HB  ALA A 275       0.952  36.353  39.227  1.00  0.83           H  
ATOM   4280  N   VAL A 276       3.503  38.441  40.106  1.00  0.85           N  
ATOM   4281  CA  VAL A 276       4.943  38.304  39.920  1.00  0.85           C  
ATOM   4282  C   VAL A 276       5.476  37.030  40.585  1.00  0.85           C  
ATOM   4283  O   VAL A 276       5.064  36.667  41.696  1.00  0.85           O  
ATOM   4284  CB  VAL A 276       5.707  39.522  40.465  1.00  0.85           C  
ATOM   4285  CG1 VAL A 276       7.172  39.323  40.296  1.00  0.85           C  
ATOM   4286  CG2 VAL A 276       5.301  40.747  39.728  1.00  0.85           C  
ATOM   4287  H   VAL A 276       3.122  38.514  41.041  1.00  0.85           H  
ATOM   4288  HA  VAL A 276       5.138  38.240  38.857  1.00  0.85           H  
ATOM   4289  HB  VAL A 276       5.498  39.624  41.527  1.00  0.85           H  
ATOM   4290 1HG1 VAL A 276       7.688  40.153  40.686  1.00  0.85           H  
ATOM   4291 2HG1 VAL A 276       7.474  38.455  40.822  1.00  0.85           H  
ATOM   4292 3HG1 VAL A 276       7.408  39.209  39.239  1.00  0.85           H  
ATOM   4293 1HG2 VAL A 276       5.838  41.610  40.111  1.00  0.85           H  
ATOM   4294 2HG2 VAL A 276       5.528  40.618  38.670  1.00  0.85           H  
ATOM   4295 3HG2 VAL A 276       4.248  40.884  39.861  1.00  0.85           H  
ATOM   4296  N   SER A 277       6.325  36.306  39.852  1.00  0.89           N  
ATOM   4297  CA  SER A 277       6.947  35.072  40.356  1.00  0.89           C  
ATOM   4298  C   SER A 277       8.187  35.362  41.203  1.00  0.89           C  
ATOM   4299  O   SER A 277       8.747  36.450  41.140  1.00  0.89           O  
ATOM   4300  CB  SER A 277       7.435  34.207  39.230  1.00  0.89           C  
ATOM   4301  OG  SER A 277       8.609  34.739  38.652  1.00  0.89           O  
ATOM   4302  H   SER A 277       6.560  36.664  38.922  1.00  0.89           H  
ATOM   4303  HA  SER A 277       6.220  34.530  40.966  1.00  0.89           H  
ATOM   4304 1HB  SER A 277       7.642  33.221  39.616  1.00  0.89           H  
ATOM   4305 2HB  SER A 277       6.682  34.115  38.471  1.00  0.89           H  
ATOM   4306  HG  SER A 277       8.870  34.095  37.971  1.00  0.89           H  
ATOM   4307  N   MET A 278       8.740  34.348  41.869  1.00  0.94           N  
ATOM   4308  CA  MET A 278       9.985  34.558  42.627  1.00  0.94           C  
ATOM   4309  C   MET A 278      11.213  34.690  41.728  1.00  0.94           C  
ATOM   4310  O   MET A 278      12.323  34.917  42.208  1.00  0.94           O  
ATOM   4311  CB  MET A 278      10.248  33.420  43.603  1.00  0.94           C  
ATOM   4312  CG  MET A 278       9.296  33.321  44.733  1.00  0.94           C  
ATOM   4313  SD  MET A 278       9.641  31.904  45.803  1.00  0.94           S  
ATOM   4314  CE  MET A 278      11.084  32.432  46.684  1.00  0.94           C  
ATOM   4315  H   MET A 278       8.276  33.452  41.903  1.00  0.94           H  
ATOM   4316  HA  MET A 278       9.889  35.485  43.184  1.00  0.94           H  
ATOM   4317 1HB  MET A 278      10.227  32.474  43.065  1.00  0.94           H  
ATOM   4318 2HB  MET A 278      11.250  33.533  44.022  1.00  0.94           H  
ATOM   4319 1HG  MET A 278       9.340  34.232  45.330  1.00  0.94           H  
ATOM   4320 2HG  MET A 278       8.301  33.221  44.340  1.00  0.94           H  
ATOM   4321 1HE  MET A 278      11.391  31.643  47.373  1.00  0.94           H  
ATOM   4322 2HE  MET A 278      11.891  32.633  45.978  1.00  0.94           H  
ATOM   4323 3HE  MET A 278      10.857  33.340  47.245  1.00  0.94           H  
ATOM   4324  N   GLU A 279      11.009  34.528  40.419  1.00  0.98           N  
ATOM   4325  CA  GLU A 279      12.041  34.658  39.415  1.00  0.98           C  
ATOM   4326  C   GLU A 279      11.945  36.075  38.843  1.00  0.98           C  
ATOM   4327  O   GLU A 279      12.683  36.451  37.932  1.00  0.98           O  
ATOM   4328  CB  GLU A 279      11.862  33.574  38.349  1.00  0.98           C  
ATOM   4329  CG  GLU A 279      12.031  32.148  38.878  1.00  0.98           C  
ATOM   4330  CD  GLU A 279      11.808  31.070  37.831  1.00  0.98           C  
ATOM   4331  OE1 GLU A 279      11.483  31.396  36.715  1.00  0.98           O  
ATOM   4332  OE2 GLU A 279      11.962  29.920  38.160  1.00  0.98           O  
ATOM   4333  H   GLU A 279      10.074  34.371  40.063  1.00  0.98           H  
ATOM   4334  HA  GLU A 279      13.018  34.538  39.884  1.00  0.98           H  
ATOM   4335 1HB  GLU A 279      10.865  33.641  37.949  1.00  0.98           H  
ATOM   4336 2HB  GLU A 279      12.566  33.734  37.535  1.00  0.98           H  
ATOM   4337 1HG  GLU A 279      13.036  32.043  39.283  1.00  0.98           H  
ATOM   4338 2HG  GLU A 279      11.324  31.999  39.695  1.00  0.98           H  
ATOM   4339  N   LYS A 280      11.027  36.857  39.436  1.00  0.98           N  
ATOM   4340  CA  LYS A 280      10.715  38.238  39.120  1.00  0.98           C  
ATOM   4341  C   LYS A 280      10.146  38.429  37.721  1.00  0.98           C  
ATOM   4342  O   LYS A 280      10.448  39.420  37.057  1.00  0.98           O  
ATOM   4343  CB  LYS A 280      11.967  39.093  39.317  1.00  0.98           C  
ATOM   4344  CG  LYS A 280      12.562  38.926  40.704  1.00  0.98           C  
ATOM   4345  CD  LYS A 280      13.712  39.844  40.977  1.00  0.98           C  
ATOM   4346  CE  LYS A 280      14.344  39.502  42.327  1.00  0.98           C  
ATOM   4347  NZ  LYS A 280      15.455  40.413  42.659  1.00  0.98           N  
ATOM   4348  H   LYS A 280      10.458  36.463  40.177  1.00  0.98           H  
ATOM   4349  HA  LYS A 280       9.961  38.575  39.831  1.00  0.98           H  
ATOM   4350 1HB  LYS A 280      12.721  38.844  38.574  1.00  0.98           H  
ATOM   4351 2HB  LYS A 280      11.718  40.140  39.192  1.00  0.98           H  
ATOM   4352 1HG  LYS A 280      11.801  39.136  41.422  1.00  0.98           H  
ATOM   4353 2HG  LYS A 280      12.893  37.899  40.852  1.00  0.98           H  
ATOM   4354 1HD  LYS A 280      14.460  39.747  40.191  1.00  0.98           H  
ATOM   4355 2HD  LYS A 280      13.364  40.879  41.006  1.00  0.98           H  
ATOM   4356 1HE  LYS A 280      13.590  39.560  43.107  1.00  0.98           H  
ATOM   4357 2HE  LYS A 280      14.726  38.483  42.287  1.00  0.98           H  
ATOM   4358 1HZ  LYS A 280      15.846  40.166  43.550  1.00  0.98           H  
ATOM   4359 2HZ  LYS A 280      16.167  40.372  41.954  1.00  0.98           H  
ATOM   4360 3HZ  LYS A 280      15.083  41.367  42.715  1.00  0.98           H  
ATOM   4361  N   HIS A 281       9.298  37.500  37.269  1.00  0.96           N  
ATOM   4362  CA  HIS A 281       8.689  37.683  35.959  1.00  0.96           C  
ATOM   4363  C   HIS A 281       7.241  38.079  36.111  1.00  0.96           C  
ATOM   4364  O   HIS A 281       6.605  37.730  37.105  1.00  0.96           O  
ATOM   4365  CB  HIS A 281       8.779  36.426  35.117  1.00  0.96           C  
ATOM   4366  CG  HIS A 281      10.163  35.991  34.885  1.00  0.96           C  
ATOM   4367  ND1 HIS A 281      11.057  36.743  34.190  1.00  0.96           N  
ATOM   4368  CD2 HIS A 281      10.809  34.856  35.224  1.00  0.96           C  
ATOM   4369  CE1 HIS A 281      12.199  36.109  34.126  1.00  0.96           C  
ATOM   4370  NE2 HIS A 281      12.078  34.956  34.743  1.00  0.96           N  
ATOM   4371  H   HIS A 281       9.077  36.672  37.827  1.00  0.96           H  
ATOM   4372  HA  HIS A 281       9.194  38.482  35.419  1.00  0.96           H  
ATOM   4373 1HB  HIS A 281       8.224  35.617  35.596  1.00  0.96           H  
ATOM   4374 2HB  HIS A 281       8.323  36.625  34.149  1.00  0.96           H  
ATOM   4375  HD1 HIS A 281      10.885  37.638  33.785  1.00  0.96           H  
ATOM   4376  HD2 HIS A 281      10.500  33.961  35.758  1.00  0.96           H  
ATOM   4377  HE1 HIS A 281      13.035  36.553  33.614  1.00  0.96           H  
ATOM   4378  N   HIS A 282       6.693  38.764  35.109  1.00  0.91           N  
ATOM   4379  CA  HIS A 282       5.281  39.123  35.167  1.00  0.91           C  
ATOM   4380  C   HIS A 282       4.429  38.023  34.577  1.00  0.91           C  
ATOM   4381  O   HIS A 282       4.635  37.567  33.449  1.00  0.91           O  
ATOM   4382  CB  HIS A 282       4.993  40.441  34.461  1.00  0.91           C  
ATOM   4383  CG  HIS A 282       5.593  41.631  35.127  1.00  0.91           C  
ATOM   4384  ND1 HIS A 282       5.179  42.915  34.848  1.00  0.91           N  
ATOM   4385  CD2 HIS A 282       6.576  41.750  36.056  1.00  0.91           C  
ATOM   4386  CE1 HIS A 282       5.885  43.770  35.578  1.00  0.91           C  
ATOM   4387  NE2 HIS A 282       6.731  43.087  36.305  1.00  0.91           N  
ATOM   4388  H   HIS A 282       7.249  39.028  34.300  1.00  0.91           H  
ATOM   4389  HA  HIS A 282       4.975  39.240  36.208  1.00  0.91           H  
ATOM   4390 1HB  HIS A 282       5.378  40.393  33.438  1.00  0.91           H  
ATOM   4391 2HB  HIS A 282       3.919  40.587  34.397  1.00  0.91           H  
ATOM   4392  HD2 HIS A 282       7.145  40.945  36.519  1.00  0.91           H  
ATOM   4393  HE1 HIS A 282       5.789  44.858  35.574  1.00  0.91           H  
ATOM   4394  HE2 HIS A 282       7.400  43.488  36.948  1.00  0.91           H  
ATOM   4395  N   LEU A 283       3.511  37.555  35.391  1.00  0.86           N  
ATOM   4396  CA  LEU A 283       2.648  36.458  35.052  1.00  0.86           C  
ATOM   4397  C   LEU A 283       1.212  36.902  34.876  1.00  0.86           C  
ATOM   4398  O   LEU A 283       0.715  37.760  35.612  1.00  0.86           O  
ATOM   4399  CB  LEU A 283       2.617  35.482  36.214  1.00  0.86           C  
ATOM   4400  CG  LEU A 283       3.934  35.014  36.763  1.00  0.86           C  
ATOM   4401  CD1 LEU A 283       3.619  34.122  37.953  1.00  0.86           C  
ATOM   4402  CD2 LEU A 283       4.720  34.338  35.680  1.00  0.86           C  
ATOM   4403  H   LEU A 283       3.410  37.973  36.302  1.00  0.86           H  
ATOM   4404  HA  LEU A 283       3.004  35.989  34.144  1.00  0.86           H  
ATOM   4405 1HB  LEU A 283       2.073  35.947  37.028  1.00  0.86           H  
ATOM   4406 2HB  LEU A 283       2.060  34.598  35.898  1.00  0.86           H  
ATOM   4407  HG  LEU A 283       4.515  35.865  37.135  1.00  0.86           H  
ATOM   4408 1HD1 LEU A 283       4.519  33.756  38.404  1.00  0.86           H  
ATOM   4409 2HD1 LEU A 283       3.056  34.697  38.690  1.00  0.86           H  
ATOM   4410 3HD1 LEU A 283       3.023  33.291  37.618  1.00  0.86           H  
ATOM   4411 1HD2 LEU A 283       5.675  33.991  36.071  1.00  0.86           H  
ATOM   4412 2HD2 LEU A 283       4.156  33.512  35.301  1.00  0.86           H  
ATOM   4413 3HD2 LEU A 283       4.892  35.047  34.883  1.00  0.86           H  
ATOM   4414  N   MET A 284       0.508  36.268  33.965  1.00  0.82           N  
ATOM   4415  CA  MET A 284      -0.924  36.419  33.939  1.00  0.82           C  
ATOM   4416  C   MET A 284      -1.540  35.111  34.284  1.00  0.82           C  
ATOM   4417  O   MET A 284      -1.526  34.176  33.478  1.00  0.82           O  
ATOM   4418  CB  MET A 284      -1.429  36.881  32.611  1.00  0.82           C  
ATOM   4419  CG  MET A 284      -2.893  36.973  32.544  1.00  0.82           C  
ATOM   4420  SD  MET A 284      -3.529  38.178  33.676  1.00  0.82           S  
ATOM   4421  CE  MET A 284      -2.796  39.554  32.886  1.00  0.82           C  
ATOM   4422  H   MET A 284       0.974  35.641  33.321  1.00  0.82           H  
ATOM   4423  HA  MET A 284      -1.230  37.134  34.701  1.00  0.82           H  
ATOM   4424 1HB  MET A 284      -1.045  37.860  32.444  1.00  0.82           H  
ATOM   4425 2HB  MET A 284      -1.079  36.224  31.816  1.00  0.82           H  
ATOM   4426 1HG  MET A 284      -3.201  37.238  31.536  1.00  0.82           H  
ATOM   4427 2HG  MET A 284      -3.320  36.004  32.799  1.00  0.82           H  
ATOM   4428 1HE  MET A 284      -3.081  40.471  33.402  1.00  0.82           H  
ATOM   4429 2HE  MET A 284      -1.717  39.449  32.896  1.00  0.82           H  
ATOM   4430 3HE  MET A 284      -3.139  39.584  31.864  1.00  0.82           H  
ATOM   4431  N   ILE A 285      -2.086  35.033  35.469  1.00  0.79           N  
ATOM   4432  CA  ILE A 285      -2.663  33.809  35.929  1.00  0.79           C  
ATOM   4433  C   ILE A 285      -3.932  33.623  35.158  1.00  0.79           C  
ATOM   4434  O   ILE A 285      -4.704  34.566  34.973  1.00  0.79           O  
ATOM   4435  CB  ILE A 285      -2.859  33.853  37.430  1.00  0.79           C  
ATOM   4436  CG1 ILE A 285      -1.431  34.046  38.090  1.00  0.79           C  
ATOM   4437  CG2 ILE A 285      -3.604  32.661  37.936  1.00  0.79           C  
ATOM   4438  CD1 ILE A 285      -0.419  32.951  37.774  1.00  0.79           C  
ATOM   4439  H   ILE A 285      -2.099  35.836  36.088  1.00  0.79           H  
ATOM   4440  HA  ILE A 285      -2.001  32.983  35.714  1.00  0.79           H  
ATOM   4441  HB  ILE A 285      -3.435  34.726  37.671  1.00  0.79           H  
ATOM   4442 1HG1 ILE A 285      -1.019  34.998  37.747  1.00  0.79           H  
ATOM   4443 2HG1 ILE A 285      -1.534  34.086  39.145  1.00  0.79           H  
ATOM   4444 1HG2 ILE A 285      -3.746  32.774  38.992  1.00  0.79           H  
ATOM   4445 2HG2 ILE A 285      -4.569  32.615  37.459  1.00  0.79           H  
ATOM   4446 3HG2 ILE A 285      -3.049  31.746  37.721  1.00  0.79           H  
ATOM   4447 1HD1 ILE A 285       0.526  33.176  38.269  1.00  0.79           H  
ATOM   4448 2HD1 ILE A 285      -0.798  32.012  38.132  1.00  0.79           H  
ATOM   4449 3HD1 ILE A 285      -0.262  32.896  36.695  1.00  0.79           H  
ATOM   4450  N   GLY A 286      -4.112  32.441  34.636  1.00  0.79           N  
ATOM   4451  CA  GLY A 286      -5.272  32.196  33.846  1.00  0.79           C  
ATOM   4452  C   GLY A 286      -6.437  31.909  34.730  1.00  0.79           C  
ATOM   4453  O   GLY A 286      -6.352  31.981  35.960  1.00  0.79           O  
ATOM   4454  H   GLY A 286      -3.449  31.699  34.815  1.00  0.79           H  
ATOM   4455 1HA  GLY A 286      -5.486  33.057  33.218  1.00  0.79           H  
ATOM   4456 2HA  GLY A 286      -5.099  31.350  33.197  1.00  0.79           H  
ATOM   4457  N   VAL A 287      -7.516  31.562  34.096  1.00  0.80           N  
ATOM   4458  CA  VAL A 287      -8.748  31.308  34.785  1.00  0.80           C  
ATOM   4459  C   VAL A 287      -9.249  29.921  34.482  1.00  0.80           C  
ATOM   4460  O   VAL A 287      -9.117  29.456  33.347  1.00  0.80           O  
ATOM   4461  CB  VAL A 287      -9.785  32.369  34.360  1.00  0.80           C  
ATOM   4462  CG1 VAL A 287      -9.424  33.716  34.884  1.00  0.80           C  
ATOM   4463  CG2 VAL A 287      -9.779  32.428  32.850  1.00  0.80           C  
ATOM   4464  H   VAL A 287      -7.452  31.493  33.081  1.00  0.80           H  
ATOM   4465  HA  VAL A 287      -8.546  31.425  35.845  1.00  0.80           H  
ATOM   4466  HB  VAL A 287     -10.745  32.107  34.717  1.00  0.80           H  
ATOM   4467 1HG1 VAL A 287     -10.156  34.450  34.549  1.00  0.80           H  
ATOM   4468 2HG1 VAL A 287      -9.424  33.677  35.955  1.00  0.80           H  
ATOM   4469 3HG1 VAL A 287      -8.448  33.992  34.542  1.00  0.80           H  
ATOM   4470 1HG2 VAL A 287     -10.500  33.168  32.504  1.00  0.80           H  
ATOM   4471 2HG2 VAL A 287      -8.785  32.705  32.496  1.00  0.80           H  
ATOM   4472 3HG2 VAL A 287     -10.035  31.462  32.461  1.00  0.80           H  
ATOM   4473  N   PRO A 288      -9.940  29.276  35.424  1.00  0.83           N  
ATOM   4474  CA  PRO A 288     -10.494  27.946  35.328  1.00  0.83           C  
ATOM   4475  C   PRO A 288     -11.697  27.883  34.416  1.00  0.83           C  
ATOM   4476  O   PRO A 288     -12.805  27.555  34.834  1.00  0.83           O  
ATOM   4477  CB  PRO A 288     -10.862  27.674  36.779  1.00  0.83           C  
ATOM   4478  CG  PRO A 288     -11.168  29.013  37.346  1.00  0.83           C  
ATOM   4479  CD  PRO A 288     -10.171  29.909  36.733  1.00  0.83           C  
ATOM   4480  HA  PRO A 288      -9.716  27.248  34.993  1.00  0.83           H  
ATOM   4481 1HB  PRO A 288     -11.733  27.017  36.805  1.00  0.83           H  
ATOM   4482 2HB  PRO A 288     -10.040  27.162  37.298  1.00  0.83           H  
ATOM   4483 1HG  PRO A 288     -12.157  29.304  37.085  1.00  0.83           H  
ATOM   4484 2HG  PRO A 288     -11.113  28.997  38.441  1.00  0.83           H  
ATOM   4485 1HD  PRO A 288     -10.570  30.895  36.644  1.00  0.83           H  
ATOM   4486 2HD  PRO A 288      -9.285  29.884  37.348  1.00  0.83           H  
ATOM   4487  N   ARG A 289     -11.445  28.178  33.157  1.00  0.85           N  
ATOM   4488  CA  ARG A 289     -12.455  28.187  32.142  1.00  0.85           C  
ATOM   4489  C   ARG A 289     -12.055  27.198  31.071  1.00  0.85           C  
ATOM   4490  O   ARG A 289     -10.874  27.069  30.708  1.00  0.85           O  
ATOM   4491  CB  ARG A 289     -12.591  29.536  31.500  1.00  0.85           C  
ATOM   4492  CG  ARG A 289     -12.932  30.688  32.380  1.00  0.85           C  
ATOM   4493  CD  ARG A 289     -13.093  31.813  31.500  1.00  0.85           C  
ATOM   4494  NE  ARG A 289     -14.358  31.702  30.803  1.00  0.85           N  
ATOM   4495  CZ  ARG A 289     -15.469  32.365  31.151  1.00  0.85           C  
ATOM   4496  NH1 ARG A 289     -15.409  33.272  32.076  1.00  0.85           N  
ATOM   4497  NH2 ARG A 289     -16.615  32.114  30.541  1.00  0.85           N  
ATOM   4498  H   ARG A 289     -10.501  28.438  32.914  1.00  0.85           H  
ATOM   4499  HA  ARG A 289     -13.409  27.883  32.574  1.00  0.85           H  
ATOM   4500 1HB  ARG A 289     -11.659  29.790  31.005  1.00  0.85           H  
ATOM   4501 2HB  ARG A 289     -13.360  29.487  30.724  1.00  0.85           H  
ATOM   4502 1HG  ARG A 289     -13.843  30.515  32.894  1.00  0.85           H  
ATOM   4503 2HG  ARG A 289     -12.146  30.864  33.089  1.00  0.85           H  
ATOM   4504 1HD  ARG A 289     -13.076  32.752  32.052  1.00  0.85           H  
ATOM   4505 2HD  ARG A 289     -12.292  31.784  30.784  1.00  0.85           H  
ATOM   4506  HE  ARG A 289     -14.440  30.999  30.042  1.00  0.85           H  
ATOM   4507 1HH1 ARG A 289     -14.526  33.484  32.513  1.00  0.85           H  
ATOM   4508 2HH1 ARG A 289     -16.229  33.811  32.289  1.00  0.85           H  
ATOM   4509 1HH2 ARG A 289     -16.659  31.359  29.827  1.00  0.85           H  
ATOM   4510 2HH2 ARG A 289     -17.448  32.608  30.797  1.00  0.85           H  
ATOM   4511  N   PHE A 290     -13.063  26.518  30.575  1.00  0.88           N  
ATOM   4512  CA  PHE A 290     -12.948  25.482  29.585  1.00  0.88           C  
ATOM   4513  C   PHE A 290     -13.764  25.799  28.327  1.00  0.88           C  
ATOM   4514  O   PHE A 290     -14.263  24.896  27.655  1.00  0.88           O  
ATOM   4515  CB  PHE A 290     -13.411  24.201  30.274  1.00  0.88           C  
ATOM   4516  CG  PHE A 290     -12.498  23.786  31.436  1.00  0.88           C  
ATOM   4517  CD1 PHE A 290     -12.605  24.377  32.684  1.00  0.88           C  
ATOM   4518  CD2 PHE A 290     -11.581  22.774  31.286  1.00  0.88           C  
ATOM   4519  CE1 PHE A 290     -11.795  23.990  33.716  1.00  0.88           C  
ATOM   4520  CE2 PHE A 290     -10.774  22.370  32.320  1.00  0.88           C  
ATOM   4521  CZ  PHE A 290     -10.875  22.978  33.531  1.00  0.88           C  
ATOM   4522  H   PHE A 290     -13.990  26.715  30.933  1.00  0.88           H  
ATOM   4523  HA  PHE A 290     -11.900  25.393  29.310  1.00  0.88           H  
ATOM   4524 1HB  PHE A 290     -14.421  24.335  30.661  1.00  0.88           H  
ATOM   4525 2HB  PHE A 290     -13.441  23.384  29.554  1.00  0.88           H  
ATOM   4526  HD1 PHE A 290     -13.336  25.172  32.842  1.00  0.88           H  
ATOM   4527  HD2 PHE A 290     -11.505  22.281  30.323  1.00  0.88           H  
ATOM   4528  HE1 PHE A 290     -11.887  24.488  34.679  1.00  0.88           H  
ATOM   4529  HE2 PHE A 290     -10.054  21.567  32.170  1.00  0.88           H  
ATOM   4530  HZ  PHE A 290     -10.227  22.656  34.345  1.00  0.88           H  
ATOM   4531  N   ASP A 291     -13.901  27.094  28.019  1.00  0.90           N  
ATOM   4532  CA  ASP A 291     -14.703  27.522  26.867  1.00  0.90           C  
ATOM   4533  C   ASP A 291     -14.084  28.572  25.928  1.00  0.90           C  
ATOM   4534  O   ASP A 291     -14.758  29.058  25.022  1.00  0.90           O  
ATOM   4535  CB  ASP A 291     -16.020  28.084  27.391  1.00  0.90           C  
ATOM   4536  CG  ASP A 291     -15.828  29.324  28.297  1.00  0.90           C  
ATOM   4537  OD1 ASP A 291     -14.703  29.789  28.466  1.00  0.90           O  
ATOM   4538  OD2 ASP A 291     -16.805  29.795  28.833  1.00  0.90           O  
ATOM   4539  H   ASP A 291     -13.458  27.776  28.611  1.00  0.90           H  
ATOM   4540  HA  ASP A 291     -14.916  26.638  26.267  1.00  0.90           H  
ATOM   4541 1HB  ASP A 291     -16.654  28.363  26.549  1.00  0.90           H  
ATOM   4542 2HB  ASP A 291     -16.548  27.310  27.954  1.00  0.90           H  
ATOM   4543  N   GLY A 292     -12.822  28.935  26.138  1.00  0.94           N  
ATOM   4544  CA  GLY A 292     -12.155  29.914  25.274  1.00  0.94           C  
ATOM   4545  C   GLY A 292     -12.466  31.394  25.582  1.00  0.94           C  
ATOM   4546  O   GLY A 292     -11.969  32.287  24.893  1.00  0.94           O  
ATOM   4547  H   GLY A 292     -12.316  28.517  26.900  1.00  0.94           H  
ATOM   4548 1HA  GLY A 292     -11.079  29.758  25.340  1.00  0.94           H  
ATOM   4549 2HA  GLY A 292     -12.427  29.708  24.240  1.00  0.94           H  
ATOM   4550  N   VAL A 293     -13.279  31.660  26.600  1.00  0.98           N  
ATOM   4551  CA  VAL A 293     -13.657  33.030  26.940  1.00  0.98           C  
ATOM   4552  C   VAL A 293     -12.647  33.698  27.874  1.00  0.98           C  
ATOM   4553  O   VAL A 293     -12.244  33.130  28.876  1.00  0.98           O  
ATOM   4554  CB  VAL A 293     -15.072  33.023  27.528  1.00  0.98           C  
ATOM   4555  CG1 VAL A 293     -15.478  34.402  28.018  1.00  0.98           C  
ATOM   4556  CG2 VAL A 293     -16.030  32.538  26.461  1.00  0.98           C  
ATOM   4557  H   VAL A 293     -13.681  30.894  27.157  1.00  0.98           H  
ATOM   4558  HA  VAL A 293     -13.692  33.605  26.015  1.00  0.98           H  
ATOM   4559  HB  VAL A 293     -15.102  32.346  28.337  1.00  0.98           H  
ATOM   4560 1HG1 VAL A 293     -16.486  34.357  28.426  1.00  0.98           H  
ATOM   4561 2HG1 VAL A 293     -14.803  34.703  28.786  1.00  0.98           H  
ATOM   4562 3HG1 VAL A 293     -15.451  35.113  27.193  1.00  0.98           H  
ATOM   4563 1HG2 VAL A 293     -17.038  32.497  26.873  1.00  0.98           H  
ATOM   4564 2HG2 VAL A 293     -16.009  33.216  25.611  1.00  0.98           H  
ATOM   4565 3HG2 VAL A 293     -15.732  31.536  26.137  1.00  0.98           H  
ATOM   4566  N   HIS A 294     -12.230  34.915  27.549  1.00  1.04           N  
ATOM   4567  CA  HIS A 294     -11.200  35.612  28.333  1.00  1.04           C  
ATOM   4568  C   HIS A 294     -11.707  36.595  29.396  1.00  1.04           C  
ATOM   4569  O   HIS A 294     -10.930  37.409  29.899  1.00  1.04           O  
ATOM   4570  CB  HIS A 294     -10.278  36.375  27.388  1.00  1.04           C  
ATOM   4571  CG  HIS A 294      -9.431  35.522  26.503  1.00  1.04           C  
ATOM   4572  ND1 HIS A 294      -8.178  35.095  26.876  1.00  1.04           N  
ATOM   4573  CD2 HIS A 294      -9.660  34.994  25.277  1.00  1.04           C  
ATOM   4574  CE1 HIS A 294      -7.661  34.351  25.913  1.00  1.04           C  
ATOM   4575  NE2 HIS A 294      -8.543  34.274  24.932  1.00  1.04           N  
ATOM   4576  H   HIS A 294     -12.602  35.356  26.718  1.00  1.04           H  
ATOM   4577  HA  HIS A 294     -10.593  34.869  28.852  1.00  1.04           H  
ATOM   4578 1HB  HIS A 294     -10.869  37.038  26.759  1.00  1.04           H  
ATOM   4579 2HB  HIS A 294      -9.606  37.000  27.981  1.00  1.04           H  
ATOM   4580  HD1 HIS A 294      -7.738  35.291  27.778  1.00  1.04           H  
ATOM   4581  HD2 HIS A 294     -10.510  35.043  24.595  1.00  1.04           H  
ATOM   4582  HE1 HIS A 294      -6.664  33.917  26.016  1.00  1.04           H  
ATOM   4583  N   SER A 295     -12.997  36.547  29.719  1.00  1.10           N  
ATOM   4584  CA  SER A 295     -13.548  37.440  30.736  1.00  1.10           C  
ATOM   4585  C   SER A 295     -13.892  36.772  32.050  1.00  1.10           C  
ATOM   4586  O   SER A 295     -14.845  35.990  32.168  1.00  1.10           O  
ATOM   4587  CB  SER A 295     -14.788  38.150  30.282  1.00  1.10           C  
ATOM   4588  OG  SER A 295     -15.310  38.916  31.363  1.00  1.10           O  
ATOM   4589  H   SER A 295     -13.583  35.869  29.264  1.00  1.10           H  
ATOM   4590  HA  SER A 295     -12.797  38.202  30.947  1.00  1.10           H  
ATOM   4591 1HB  SER A 295     -14.548  38.807  29.446  1.00  1.10           H  
ATOM   4592 2HB  SER A 295     -15.531  37.430  29.940  1.00  1.10           H  
ATOM   4593  HG  SER A 295     -15.968  39.515  30.980  1.00  1.10           H  
ATOM   4594  N   ALA A 296     -13.177  37.196  33.078  1.00  1.15           N  
ATOM   4595  CA  ALA A 296     -13.325  36.705  34.438  1.00  1.15           C  
ATOM   4596  C   ALA A 296     -14.717  37.034  35.014  1.00  1.15           C  
ATOM   4597  O   ALA A 296     -15.115  36.468  36.035  1.00  1.15           O  
ATOM   4598  CB  ALA A 296     -12.233  37.289  35.322  1.00  1.15           C  
ATOM   4599  H   ALA A 296     -12.449  37.872  32.891  1.00  1.15           H  
ATOM   4600  HA  ALA A 296     -13.215  35.622  34.416  1.00  1.15           H  
ATOM   4601 1HB  ALA A 296     -12.333  36.887  36.331  1.00  1.15           H  
ATOM   4602 2HB  ALA A 296     -11.256  37.023  34.921  1.00  1.15           H  
ATOM   4603 3HB  ALA A 296     -12.332  38.375  35.352  1.00  1.15           H  
ATOM   4604  N   ASP A 297     -15.462  37.958  34.385  1.00  1.19           N  
ATOM   4605  CA  ASP A 297     -16.770  38.361  34.907  1.00  1.19           C  
ATOM   4606  C   ASP A 297     -17.745  37.192  35.029  1.00  1.19           C  
ATOM   4607  O   ASP A 297     -18.623  37.196  35.891  1.00  1.19           O  
ATOM   4608  CB  ASP A 297     -17.414  39.419  34.007  1.00  1.19           C  
ATOM   4609  CG  ASP A 297     -16.760  40.808  34.086  1.00  1.19           C  
ATOM   4610  OD1 ASP A 297     -15.991  41.054  34.991  1.00  1.19           O  
ATOM   4611  OD2 ASP A 297     -17.045  41.612  33.227  1.00  1.19           O  
ATOM   4612  H   ASP A 297     -15.151  38.361  33.496  1.00  1.19           H  
ATOM   4613  HA  ASP A 297     -16.624  38.787  35.900  1.00  1.19           H  
ATOM   4614 1HB  ASP A 297     -17.382  39.073  32.976  1.00  1.19           H  
ATOM   4615 2HB  ASP A 297     -18.466  39.517  34.275  1.00  1.19           H  
ATOM   4616  N   ASN A 298     -17.605  36.203  34.146  1.00  1.19           N  
ATOM   4617  CA  ASN A 298     -18.497  35.046  34.130  1.00  1.19           C  
ATOM   4618  C   ASN A 298     -17.784  33.804  34.655  1.00  1.19           C  
ATOM   4619  O   ASN A 298     -18.191  32.667  34.369  1.00  1.19           O  
ATOM   4620  CB  ASN A 298     -19.022  34.802  32.728  1.00  1.19           C  
ATOM   4621  CG  ASN A 298     -19.940  35.915  32.250  1.00  1.19           C  
ATOM   4622  OD1 ASN A 298     -20.778  36.416  33.005  1.00  1.19           O  
ATOM   4623  ND2 ASN A 298     -19.796  36.302  31.005  1.00  1.19           N  
ATOM   4624  H   ASN A 298     -16.830  36.245  33.480  1.00  1.19           H  
ATOM   4625  HA  ASN A 298     -19.342  35.242  34.793  1.00  1.19           H  
ATOM   4626 1HB  ASN A 298     -18.183  34.720  32.037  1.00  1.19           H  
ATOM   4627 2HB  ASN A 298     -19.568  33.856  32.702  1.00  1.19           H  
ATOM   4628 1HD2 ASN A 298     -20.379  37.028  30.635  1.00  1.19           H  
ATOM   4629 2HD2 ASN A 298     -19.107  35.871  30.422  1.00  1.19           H  
ATOM   4630  N   LEU A 299     -16.708  34.012  35.407  1.00  1.16           N  
ATOM   4631  CA  LEU A 299     -15.913  32.898  35.867  1.00  1.16           C  
ATOM   4632  C   LEU A 299     -16.649  31.876  36.723  1.00  1.16           C  
ATOM   4633  O   LEU A 299     -16.386  30.690  36.593  1.00  1.16           O  
ATOM   4634  CB  LEU A 299     -14.694  33.404  36.612  1.00  1.16           C  
ATOM   4635  CG  LEU A 299     -13.740  32.354  36.950  1.00  1.16           C  
ATOM   4636  CD1 LEU A 299     -13.354  31.714  35.638  1.00  1.16           C  
ATOM   4637  CD2 LEU A 299     -12.535  32.961  37.674  1.00  1.16           C  
ATOM   4638  H   LEU A 299     -16.401  34.960  35.644  1.00  1.16           H  
ATOM   4639  HA  LEU A 299     -15.555  32.382  34.979  1.00  1.16           H  
ATOM   4640 1HB  LEU A 299     -14.180  34.121  35.993  1.00  1.16           H  
ATOM   4641 2HB  LEU A 299     -15.014  33.899  37.528  1.00  1.16           H  
ATOM   4642  HG  LEU A 299     -14.206  31.615  37.579  1.00  1.16           H  
ATOM   4643 1HD1 LEU A 299     -12.667  30.929  35.770  1.00  1.16           H  
ATOM   4644 2HD1 LEU A 299     -14.240  31.316  35.175  1.00  1.16           H  
ATOM   4645 3HD1 LEU A 299     -12.923  32.473  34.997  1.00  1.16           H  
ATOM   4646 1HD2 LEU A 299     -11.827  32.189  37.919  1.00  1.16           H  
ATOM   4647 2HD2 LEU A 299     -12.061  33.708  37.035  1.00  1.16           H  
ATOM   4648 3HD2 LEU A 299     -12.875  33.434  38.595  1.00  1.16           H  
ATOM   4649  N   VAL A 300     -17.570  32.278  37.588  1.00  1.12           N  
ATOM   4650  CA  VAL A 300     -18.213  31.253  38.410  1.00  1.12           C  
ATOM   4651  C   VAL A 300     -18.994  30.245  37.584  1.00  1.12           C  
ATOM   4652  O   VAL A 300     -18.940  29.034  37.841  1.00  1.12           O  
ATOM   4653  CB  VAL A 300     -19.132  31.864  39.456  1.00  1.12           C  
ATOM   4654  CG1 VAL A 300     -19.922  30.766  40.110  1.00  1.12           C  
ATOM   4655  CG2 VAL A 300     -18.290  32.582  40.490  1.00  1.12           C  
ATOM   4656  H   VAL A 300     -17.797  33.257  37.683  1.00  1.12           H  
ATOM   4657  HA  VAL A 300     -17.432  30.714  38.942  1.00  1.12           H  
ATOM   4658  HB  VAL A 300     -19.826  32.558  38.985  1.00  1.12           H  
ATOM   4659 1HG1 VAL A 300     -20.578  31.191  40.867  1.00  1.12           H  
ATOM   4660 2HG1 VAL A 300     -20.522  30.246  39.364  1.00  1.12           H  
ATOM   4661 3HG1 VAL A 300     -19.236  30.063  40.572  1.00  1.12           H  
ATOM   4662 1HG2 VAL A 300     -18.939  33.014  41.252  1.00  1.12           H  
ATOM   4663 2HG2 VAL A 300     -17.606  31.869  40.956  1.00  1.12           H  
ATOM   4664 3HG2 VAL A 300     -17.717  33.373  40.006  1.00  1.12           H  
ATOM   4665  N   GLU A 301     -19.751  30.728  36.601  1.00  1.07           N  
ATOM   4666  CA  GLU A 301     -20.505  29.805  35.776  1.00  1.07           C  
ATOM   4667  C   GLU A 301     -19.543  28.909  35.009  1.00  1.07           C  
ATOM   4668  O   GLU A 301     -19.773  27.704  34.869  1.00  1.07           O  
ATOM   4669  CB  GLU A 301     -21.422  30.559  34.813  1.00  1.07           C  
ATOM   4670  CG  GLU A 301     -22.586  31.282  35.499  1.00  1.07           C  
ATOM   4671  CD  GLU A 301     -23.498  32.024  34.539  1.00  1.07           C  
ATOM   4672  OE1 GLU A 301     -23.202  32.066  33.368  1.00  1.07           O  
ATOM   4673  OE2 GLU A 301     -24.492  32.547  34.987  1.00  1.07           O  
ATOM   4674  H   GLU A 301     -19.772  31.721  36.412  1.00  1.07           H  
ATOM   4675  HA  GLU A 301     -21.117  29.176  36.424  1.00  1.07           H  
ATOM   4676 1HB  GLU A 301     -20.836  31.305  34.268  1.00  1.07           H  
ATOM   4677 2HB  GLU A 301     -21.834  29.866  34.081  1.00  1.07           H  
ATOM   4678 1HG  GLU A 301     -23.176  30.550  36.050  1.00  1.07           H  
ATOM   4679 2HG  GLU A 301     -22.174  31.988  36.219  1.00  1.07           H  
ATOM   4680  N   ALA A 302     -18.442  29.501  34.534  1.00  1.02           N  
ATOM   4681  CA  ALA A 302     -17.436  28.752  33.800  1.00  1.02           C  
ATOM   4682  C   ALA A 302     -16.785  27.674  34.662  1.00  1.02           C  
ATOM   4683  O   ALA A 302     -16.552  26.562  34.184  1.00  1.02           O  
ATOM   4684  CB  ALA A 302     -16.401  29.688  33.270  1.00  1.02           C  
ATOM   4685  H   ALA A 302     -18.310  30.506  34.669  1.00  1.02           H  
ATOM   4686  HA  ALA A 302     -17.932  28.264  32.962  1.00  1.02           H  
ATOM   4687 1HB  ALA A 302     -15.681  29.130  32.687  1.00  1.02           H  
ATOM   4688 2HB  ALA A 302     -16.890  30.421  32.655  1.00  1.02           H  
ATOM   4689 3HB  ALA A 302     -15.915  30.172  34.096  1.00  1.02           H  
ATOM   4690  N   ILE A 303     -16.529  27.985  35.940  1.00  0.98           N  
ATOM   4691  CA  ILE A 303     -15.956  27.018  36.868  1.00  0.98           C  
ATOM   4692  C   ILE A 303     -16.906  25.880  37.056  1.00  0.98           C  
ATOM   4693  O   ILE A 303     -16.510  24.721  36.996  1.00  0.98           O  
ATOM   4694  CB  ILE A 303     -15.642  27.616  38.250  1.00  0.98           C  
ATOM   4695  CG1 ILE A 303     -14.542  28.568  38.155  1.00  0.98           C  
ATOM   4696  CG2 ILE A 303     -15.264  26.482  39.241  1.00  0.98           C  
ATOM   4697  CD1 ILE A 303     -14.381  29.420  39.371  1.00  0.98           C  
ATOM   4698  H   ILE A 303     -16.718  28.930  36.267  1.00  0.98           H  
ATOM   4699  HA  ILE A 303     -15.026  26.635  36.437  1.00  0.98           H  
ATOM   4700  HB  ILE A 303     -16.518  28.154  38.620  1.00  0.98           H  
ATOM   4701 1HG1 ILE A 303     -13.650  27.985  38.032  1.00  0.98           H  
ATOM   4702 2HG1 ILE A 303     -14.667  29.185  37.279  1.00  0.98           H  
ATOM   4703 1HG2 ILE A 303     -15.047  26.910  40.218  1.00  0.98           H  
ATOM   4704 2HG2 ILE A 303     -16.092  25.777  39.328  1.00  0.98           H  
ATOM   4705 3HG2 ILE A 303     -14.380  25.955  38.872  1.00  0.98           H  
ATOM   4706 1HD1 ILE A 303     -13.520  30.075  39.253  1.00  0.98           H  
ATOM   4707 2HD1 ILE A 303     -15.273  30.020  39.518  1.00  0.98           H  
ATOM   4708 3HD1 ILE A 303     -14.231  28.778  40.226  1.00  0.98           H  
ATOM   4709  N   THR A 304     -18.179  26.203  37.262  1.00  0.95           N  
ATOM   4710  CA  THR A 304     -19.178  25.178  37.460  1.00  0.95           C  
ATOM   4711  C   THR A 304     -19.190  24.247  36.249  1.00  0.95           C  
ATOM   4712  O   THR A 304     -19.193  23.014  36.394  1.00  0.95           O  
ATOM   4713  CB  THR A 304     -20.561  25.822  37.668  1.00  0.95           C  
ATOM   4714  OG1 THR A 304     -20.526  26.659  38.838  1.00  0.95           O  
ATOM   4715  CG2 THR A 304     -21.620  24.751  37.834  1.00  0.95           C  
ATOM   4716  H   THR A 304     -18.452  27.187  37.304  1.00  0.95           H  
ATOM   4717  HA  THR A 304     -18.918  24.597  38.344  1.00  0.95           H  
ATOM   4718  HB  THR A 304     -20.806  26.436  36.806  1.00  0.95           H  
ATOM   4719  HG1 THR A 304     -19.877  27.382  38.686  1.00  0.95           H  
ATOM   4720 1HG2 THR A 304     -22.591  25.222  37.976  1.00  0.95           H  
ATOM   4721 2HG2 THR A 304     -21.644  24.128  36.939  1.00  0.95           H  
ATOM   4722 3HG2 THR A 304     -21.384  24.135  38.700  1.00  0.95           H  
ATOM   4723  N   ALA A 305     -19.184  24.832  35.043  1.00  0.92           N  
ATOM   4724  CA  ALA A 305     -19.154  24.038  33.824  1.00  0.92           C  
ATOM   4725  C   ALA A 305     -17.879  23.196  33.749  1.00  0.92           C  
ATOM   4726  O   ALA A 305     -17.932  22.014  33.421  1.00  0.92           O  
ATOM   4727  CB  ALA A 305     -19.247  24.948  32.613  1.00  0.92           C  
ATOM   4728  H   ALA A 305     -19.208  25.851  34.977  1.00  0.92           H  
ATOM   4729  HA  ALA A 305     -20.009  23.363  33.836  1.00  0.92           H  
ATOM   4730 1HB  ALA A 305     -19.246  24.347  31.706  1.00  0.92           H  
ATOM   4731 2HB  ALA A 305     -20.166  25.531  32.669  1.00  0.92           H  
ATOM   4732 3HB  ALA A 305     -18.394  25.621  32.603  1.00  0.92           H  
ATOM   4733  N   GLY A 306     -16.743  23.782  34.129  1.00  0.90           N  
ATOM   4734  CA  GLY A 306     -15.451  23.105  34.110  1.00  0.90           C  
ATOM   4735  C   GLY A 306     -15.470  21.882  35.000  1.00  0.90           C  
ATOM   4736  O   GLY A 306     -15.096  20.778  34.591  1.00  0.90           O  
ATOM   4737  H   GLY A 306     -16.758  24.762  34.399  1.00  0.90           H  
ATOM   4738 1HA  GLY A 306     -15.193  22.826  33.088  1.00  0.90           H  
ATOM   4739 2HA  GLY A 306     -14.696  23.799  34.470  1.00  0.90           H  
ATOM   4740  N   VAL A 307     -15.923  22.078  36.230  1.00  0.89           N  
ATOM   4741  CA  VAL A 307     -16.003  21.017  37.209  1.00  0.89           C  
ATOM   4742  C   VAL A 307     -16.910  19.922  36.714  1.00  0.89           C  
ATOM   4743  O   VAL A 307     -16.563  18.747  36.811  1.00  0.89           O  
ATOM   4744  CB  VAL A 307     -16.484  21.573  38.556  1.00  0.89           C  
ATOM   4745  CG1 VAL A 307     -16.791  20.451  39.524  1.00  0.89           C  
ATOM   4746  CG2 VAL A 307     -15.396  22.468  39.138  1.00  0.89           C  
ATOM   4747  H   VAL A 307     -16.222  23.016  36.493  1.00  0.89           H  
ATOM   4748  HA  VAL A 307     -15.010  20.597  37.344  1.00  0.89           H  
ATOM   4749  HB  VAL A 307     -17.396  22.156  38.401  1.00  0.89           H  
ATOM   4750 1HG1 VAL A 307     -17.121  20.886  40.467  1.00  0.89           H  
ATOM   4751 2HG1 VAL A 307     -17.577  19.818  39.113  1.00  0.89           H  
ATOM   4752 3HG1 VAL A 307     -15.920  19.864  39.689  1.00  0.89           H  
ATOM   4753 1HG2 VAL A 307     -15.722  22.873  40.067  1.00  0.89           H  
ATOM   4754 2HG2 VAL A 307     -14.509  21.898  39.295  1.00  0.89           H  
ATOM   4755 3HG2 VAL A 307     -15.183  23.275  38.454  1.00  0.89           H  
ATOM   4756  N   THR A 308     -18.052  20.303  36.142  1.00  0.90           N  
ATOM   4757  CA  THR A 308     -18.991  19.339  35.606  1.00  0.90           C  
ATOM   4758  C   THR A 308     -18.352  18.516  34.484  1.00  0.90           C  
ATOM   4759  O   THR A 308     -18.470  17.290  34.467  1.00  0.90           O  
ATOM   4760  CB  THR A 308     -20.237  20.054  35.066  1.00  0.90           C  
ATOM   4761  OG1 THR A 308     -20.867  20.782  36.134  1.00  0.90           O  
ATOM   4762  CG2 THR A 308     -21.203  19.045  34.485  1.00  0.90           C  
ATOM   4763  H   THR A 308     -18.293  21.294  36.095  1.00  0.90           H  
ATOM   4764  HA  THR A 308     -19.288  18.663  36.407  1.00  0.90           H  
ATOM   4765  HB  THR A 308     -19.944  20.754  34.291  1.00  0.90           H  
ATOM   4766  HG1 THR A 308     -20.257  21.511  36.413  1.00  0.90           H  
ATOM   4767 1HG2 THR A 308     -22.079  19.565  34.103  1.00  0.90           H  
ATOM   4768 2HG2 THR A 308     -20.714  18.505  33.671  1.00  0.90           H  
ATOM   4769 3HG2 THR A 308     -21.503  18.341  35.259  1.00  0.90           H  
ATOM   4770  N   GLN A 309     -17.648  19.185  33.561  1.00  0.93           N  
ATOM   4771  CA  GLN A 309     -17.005  18.511  32.432  1.00  0.93           C  
ATOM   4772  C   GLN A 309     -15.941  17.524  32.900  1.00  0.93           C  
ATOM   4773  O   GLN A 309     -15.802  16.438  32.340  1.00  0.93           O  
ATOM   4774  CB  GLN A 309     -16.380  19.550  31.497  1.00  0.93           C  
ATOM   4775  CG  GLN A 309     -17.397  20.393  30.723  1.00  0.93           C  
ATOM   4776  CD  GLN A 309     -16.749  21.567  30.002  1.00  0.93           C  
ATOM   4777  OE1 GLN A 309     -15.609  21.939  30.287  1.00  0.93           O  
ATOM   4778  NE2 GLN A 309     -17.482  22.161  29.065  1.00  0.93           N  
ATOM   4779  H   GLN A 309     -17.585  20.201  33.627  1.00  0.93           H  
ATOM   4780  HA  GLN A 309     -17.767  17.952  31.887  1.00  0.93           H  
ATOM   4781 1HB  GLN A 309     -15.763  20.234  32.083  1.00  0.93           H  
ATOM   4782 2HB  GLN A 309     -15.729  19.053  30.782  1.00  0.93           H  
ATOM   4783 1HG  GLN A 309     -17.860  19.756  29.971  1.00  0.93           H  
ATOM   4784 2HG  GLN A 309     -18.155  20.764  31.398  1.00  0.93           H  
ATOM   4785 1HE2 GLN A 309     -17.111  22.941  28.555  1.00  0.93           H  
ATOM   4786 2HE2 GLN A 309     -18.404  21.830  28.867  1.00  0.93           H  
ATOM   4787  N   ILE A 310     -15.193  17.891  33.937  1.00  0.99           N  
ATOM   4788  CA  ILE A 310     -14.193  16.990  34.489  1.00  0.99           C  
ATOM   4789  C   ILE A 310     -14.861  15.831  35.232  1.00  0.99           C  
ATOM   4790  O   ILE A 310     -14.432  14.679  35.121  1.00  0.99           O  
ATOM   4791  CB  ILE A 310     -13.194  17.727  35.403  1.00  0.99           C  
ATOM   4792  CG1 ILE A 310     -12.334  18.696  34.555  1.00  0.99           C  
ATOM   4793  CG2 ILE A 310     -12.323  16.731  36.162  1.00  0.99           C  
ATOM   4794  CD1 ILE A 310     -11.494  19.616  35.374  1.00  0.99           C  
ATOM   4795  H   ILE A 310     -15.315  18.821  34.340  1.00  0.99           H  
ATOM   4796  HA  ILE A 310     -13.623  16.571  33.663  1.00  0.99           H  
ATOM   4797  HB  ILE A 310     -13.756  18.335  36.117  1.00  0.99           H  
ATOM   4798 1HG1 ILE A 310     -11.684  18.117  33.901  1.00  0.99           H  
ATOM   4799 2HG1 ILE A 310     -13.002  19.303  33.936  1.00  0.99           H  
ATOM   4800 1HG2 ILE A 310     -11.647  17.267  36.805  1.00  0.99           H  
ATOM   4801 2HG2 ILE A 310     -12.954  16.082  36.762  1.00  0.99           H  
ATOM   4802 3HG2 ILE A 310     -11.752  16.130  35.455  1.00  0.99           H  
ATOM   4803 1HD1 ILE A 310     -10.921  20.273  34.727  1.00  0.99           H  
ATOM   4804 2HD1 ILE A 310     -12.138  20.193  36.010  1.00  0.99           H  
ATOM   4805 3HD1 ILE A 310     -10.824  19.030  35.972  1.00  0.99           H  
ATOM   4806  N   ALA A 311     -15.880  16.144  36.031  1.00  1.08           N  
ATOM   4807  CA  ALA A 311     -16.615  15.168  36.821  1.00  1.08           C  
ATOM   4808  C   ALA A 311     -17.313  14.073  36.008  1.00  1.08           C  
ATOM   4809  O   ALA A 311     -17.354  12.922  36.448  1.00  1.08           O  
ATOM   4810  CB  ALA A 311     -17.632  15.885  37.688  1.00  1.08           C  
ATOM   4811  H   ALA A 311     -16.176  17.115  36.098  1.00  1.08           H  
ATOM   4812  HA  ALA A 311     -15.899  14.672  37.455  1.00  1.08           H  
ATOM   4813 1HB  ALA A 311     -18.143  15.167  38.325  1.00  1.08           H  
ATOM   4814 2HB  ALA A 311     -17.131  16.630  38.310  1.00  1.08           H  
ATOM   4815 3HB  ALA A 311     -18.356  16.384  37.046  1.00  1.08           H  
ATOM   4816  N   SER A 312     -17.865  14.415  34.840  1.00  1.19           N  
ATOM   4817  CA  SER A 312     -18.581  13.419  34.044  1.00  1.19           C  
ATOM   4818  C   SER A 312     -18.646  13.766  32.558  1.00  1.19           C  
ATOM   4819  O   SER A 312     -18.189  12.976  31.728  1.00  1.19           O  
ATOM   4820  OXT SER A 312     -19.496  14.578  32.197  1.00  1.19           O  
ATOM   4821  CB  SER A 312     -19.990  13.255  34.582  1.00  1.19           C  
ATOM   4822  OG  SER A 312     -20.716  12.329  33.822  1.00  1.19           O  
ATOM   4823  H   SER A 312     -17.826  15.387  34.531  1.00  1.19           H  
ATOM   4824  HA  SER A 312     -18.055  12.469  34.142  1.00  1.19           H  
ATOM   4825 1HB  SER A 312     -19.948  12.924  35.619  1.00  1.19           H  
ATOM   4826 2HB  SER A 312     -20.496  14.221  34.568  1.00  1.19           H  
ATOM   4827  HG  SER A 312     -20.247  11.494  33.905  1.00  1.19           H  
TER    4828
ENDMDL

REMARK ID 690107 MODEL 2 2025-10-04_00000145_full_19
PFRMAT TS
TARGET 2025-10-04_00000145_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       1.069   3.080   1.192  1.00 12.84           N  
ATOM      2  CA  MET A   1       1.777   1.950   0.602  1.00 12.84           C  
ATOM      3  C   MET A   1       3.239   1.964   1.042  1.00 12.84           C  
ATOM      4  O   MET A   1       3.575   2.556   2.068  1.00 12.84           O  
ATOM      5  CB  MET A   1       1.652   2.002  -0.926  1.00 12.84           C  
ATOM      6  CG  MET A   1       0.217   1.927  -1.447  1.00 12.84           C  
ATOM      7  SD  MET A   1      -0.602   0.363  -1.043  1.00 12.84           S  
ATOM      8  CE  MET A   1       0.269  -0.782  -2.115  1.00 12.84           C  
ATOM      9 1H   MET A   1       0.168   3.185   0.749  1.00 12.84           H  
ATOM     10 2H   MET A   1       0.941   2.916   2.181  1.00 12.84           H  
ATOM     11 3H   MET A   1       1.611   3.921   1.059  1.00 12.84           H  
ATOM     12  HA  MET A   1       1.329   1.025   0.964  1.00 12.84           H  
ATOM     13 1HB  MET A   1       2.100   2.922  -1.301  1.00 12.84           H  
ATOM     14 2HB  MET A   1       2.178   1.168  -1.376  1.00 12.84           H  
ATOM     15 1HG  MET A   1      -0.367   2.741  -1.018  1.00 12.84           H  
ATOM     16 2HG  MET A   1       0.217   2.045  -2.530  1.00 12.84           H  
ATOM     17 1HE  MET A   1      -0.131  -1.787  -1.976  1.00 12.84           H  
ATOM     18 2HE  MET A   1       0.137  -0.479  -3.156  1.00 12.84           H  
ATOM     19 3HE  MET A   1       1.331  -0.777  -1.867  1.00 12.84           H  
ATOM     20  N   THR A   2       4.109   1.331   0.256  1.00 14.09           N  
ATOM     21  CA  THR A   2       5.538   1.250   0.566  1.00 14.09           C  
ATOM     22  C   THR A   2       6.397   1.990  -0.459  1.00 14.09           C  
ATOM     23  O   THR A   2       7.628   1.971  -0.402  1.00 14.09           O  
ATOM     24  CB  THR A   2       5.980  -0.222   0.636  1.00 14.09           C  
ATOM     25  OG1 THR A   2       5.734  -0.856  -0.628  1.00 14.09           O  
ATOM     26  CG2 THR A   2       5.202  -0.953   1.719  1.00 14.09           C  
ATOM     27  H   THR A   2       3.785   0.852  -0.570  1.00 14.09           H  
ATOM     28  HA  THR A   2       5.710   1.708   1.540  1.00 14.09           H  
ATOM     29  HB  THR A   2       7.045  -0.268   0.858  1.00 14.09           H  
ATOM     30  HG1 THR A   2       6.132  -1.733  -0.632  1.00 14.09           H  
ATOM     31 1HG2 THR A   2       5.524  -1.993   1.758  1.00 14.09           H  
ATOM     32 2HG2 THR A   2       5.387  -0.477   2.682  1.00 14.09           H  
ATOM     33 3HG2 THR A   2       4.138  -0.914   1.494  1.00 14.09           H  
ATOM     34  N   ALA A   3       5.746   2.657  -1.406  1.00 15.83           N  
ATOM     35  CA  ALA A   3       6.439   3.331  -2.501  1.00 15.83           C  
ATOM     36  C   ALA A   3       7.056   4.660  -2.082  1.00 15.83           C  
ATOM     37  O   ALA A   3       6.605   5.730  -2.493  1.00 15.83           O  
ATOM     38  CB  ALA A   3       5.478   3.563  -3.652  1.00 15.83           C  
ATOM     39  H   ALA A   3       4.743   2.672  -1.378  1.00 15.83           H  
ATOM     40  HA  ALA A   3       7.247   2.681  -2.838  1.00 15.83           H  
ATOM     41 1HB  ALA A   3       6.015   4.032  -4.480  1.00 15.83           H  
ATOM     42 2HB  ALA A   3       5.067   2.608  -3.982  1.00 15.83           H  
ATOM     43 3HB  ALA A   3       4.669   4.214  -3.327  1.00 15.83           H  
ATOM     44  N   GLU A   4       8.091   4.578  -1.261  1.00 17.95           N  
ATOM     45  CA  GLU A   4       8.806   5.755  -0.793  1.00 17.95           C  
ATOM     46  C   GLU A   4       9.332   6.472  -2.041  1.00 17.95           C  
ATOM     47  O   GLU A   4       9.876   5.803  -2.912  1.00 17.95           O  
ATOM     48  CB  GLU A   4       9.964   5.350   0.127  1.00 17.95           C  
ATOM     49  CG  GLU A   4      10.729   6.499   0.759  1.00 17.95           C  
ATOM     50  CD  GLU A   4      11.817   6.039   1.686  1.00 17.95           C  
ATOM     51  OE1 GLU A   4      12.058   4.859   1.751  1.00 17.95           O  
ATOM     52  OE2 GLU A   4      12.393   6.868   2.347  1.00 17.95           O  
ATOM     53  H   GLU A   4       8.359   3.643  -0.956  1.00 17.95           H  
ATOM     54  HA  GLU A   4       8.116   6.370  -0.230  1.00 17.95           H  
ATOM     55 1HB  GLU A   4       9.581   4.721   0.930  1.00 17.95           H  
ATOM     56 2HB  GLU A   4      10.676   4.753  -0.439  1.00 17.95           H  
ATOM     57 1HG  GLU A   4      11.176   7.104  -0.028  1.00 17.95           H  
ATOM     58 2HG  GLU A   4      10.032   7.123   1.313  1.00 17.95           H  
ATOM     59  N   PRO A   5       9.217   7.804  -2.178  1.00 20.19           N  
ATOM     60  CA  PRO A   5       9.675   8.573  -3.332  1.00 20.19           C  
ATOM     61  C   PRO A   5      11.100   8.272  -3.805  1.00 20.19           C  
ATOM     62  O   PRO A   5      11.397   8.408  -4.992  1.00 20.19           O  
ATOM     63  CB  PRO A   5       9.578  10.011  -2.809  1.00 20.19           C  
ATOM     64  CG  PRO A   5       8.440   9.973  -1.819  1.00 20.19           C  
ATOM     65  CD  PRO A   5       8.555   8.627  -1.137  1.00 20.19           C  
ATOM     66  HA  PRO A   5       8.964   8.418  -4.158  1.00 20.19           H  
ATOM     67 1HB  PRO A   5      10.537  10.309  -2.354  1.00 20.19           H  
ATOM     68 2HB  PRO A   5       9.394  10.701  -3.646  1.00 20.19           H  
ATOM     69 1HG  PRO A   5       8.526  10.814  -1.114  1.00 20.19           H  
ATOM     70 2HG  PRO A   5       7.481  10.096  -2.345  1.00 20.19           H  
ATOM     71 1HD  PRO A   5       9.162   8.701  -0.230  1.00 20.19           H  
ATOM     72 2HD  PRO A   5       7.533   8.275  -0.945  1.00 20.19           H  
ATOM     73  N   GLU A   6      11.991   7.886  -2.892  1.00 21.98           N  
ATOM     74  CA  GLU A   6      13.375   7.609  -3.264  1.00 21.98           C  
ATOM     75  C   GLU A   6      13.671   6.143  -3.607  1.00 21.98           C  
ATOM     76  O   GLU A   6      14.817   5.808  -3.918  1.00 21.98           O  
ATOM     77  CB  GLU A   6      14.314   8.060  -2.144  1.00 21.98           C  
ATOM     78  CG  GLU A   6      14.299   9.571  -1.893  1.00 21.98           C  
ATOM     79  CD  GLU A   6      15.273  10.022  -0.819  1.00 21.98           C  
ATOM     80  OE1 GLU A   6      15.955   9.193  -0.265  1.00 21.98           O  
ATOM     81  OE2 GLU A   6      15.327  11.202  -0.558  1.00 21.98           O  
ATOM     82  H   GLU A   6      11.715   7.774  -1.928  1.00 21.98           H  
ATOM     83  HA  GLU A   6      13.605   8.202  -4.149  1.00 21.98           H  
ATOM     84 1HB  GLU A   6      14.031   7.561  -1.214  1.00 21.98           H  
ATOM     85 2HB  GLU A   6      15.335   7.763  -2.380  1.00 21.98           H  
ATOM     86 1HG  GLU A   6      14.541  10.083  -2.825  1.00 21.98           H  
ATOM     87 2HG  GLU A   6      13.289   9.863  -1.605  1.00 21.98           H  
ATOM     88  N   VAL A   7      12.674   5.261  -3.510  1.00 22.57           N  
ATOM     89  CA  VAL A   7      12.915   3.840  -3.748  1.00 22.57           C  
ATOM     90  C   VAL A   7      12.003   3.221  -4.801  1.00 22.57           C  
ATOM     91  O   VAL A   7      10.780   3.247  -4.674  1.00 22.57           O  
ATOM     92  CB  VAL A   7      12.711   3.056  -2.438  1.00 22.57           C  
ATOM     93  CG1 VAL A   7      12.941   1.563  -2.680  1.00 22.57           C  
ATOM     94  CG2 VAL A   7      13.643   3.603  -1.356  1.00 22.57           C  
ATOM     95  H   VAL A   7      11.732   5.573  -3.277  1.00 22.57           H  
ATOM     96  HA  VAL A   7      13.946   3.717  -4.076  1.00 22.57           H  
ATOM     97  HB  VAL A   7      11.676   3.177  -2.110  1.00 22.57           H  
ATOM     98 1HG1 VAL A   7      12.774   1.016  -1.754  1.00 22.57           H  
ATOM     99 2HG1 VAL A   7      12.247   1.202  -3.439  1.00 22.57           H  
ATOM    100 3HG1 VAL A   7      13.963   1.401  -3.018  1.00 22.57           H  
ATOM    101 1HG2 VAL A   7      13.480   3.057  -0.427  1.00 22.57           H  
ATOM    102 2HG2 VAL A   7      14.679   3.485  -1.674  1.00 22.57           H  
ATOM    103 3HG2 VAL A   7      13.433   4.659  -1.181  1.00 22.57           H  
ATOM    104  N   ARG A   8      12.591   2.610  -5.825  1.00 21.63           N  
ATOM    105  CA  ARG A   8      11.774   1.934  -6.828  1.00 21.63           C  
ATOM    106  C   ARG A   8      11.678   0.453  -6.516  1.00 21.63           C  
ATOM    107  O   ARG A   8      12.689  -0.249  -6.469  1.00 21.63           O  
ATOM    108  CB  ARG A   8      12.324   2.102  -8.231  1.00 21.63           C  
ATOM    109  CG  ARG A   8      12.350   3.521  -8.759  1.00 21.63           C  
ATOM    110  CD  ARG A   8      10.969   4.090  -8.921  1.00 21.63           C  
ATOM    111  NE  ARG A   8      10.125   3.298  -9.826  1.00 21.63           N  
ATOM    112  CZ  ARG A   8      10.151   3.374 -11.182  1.00 21.63           C  
ATOM    113  NH1 ARG A   8      11.001   4.178 -11.786  1.00 21.63           N  
ATOM    114  NH2 ARG A   8       9.326   2.641 -11.900  1.00 21.63           N  
ATOM    115  H   ARG A   8      13.597   2.612  -5.902  1.00 21.63           H  
ATOM    116  HA  ARG A   8      10.767   2.353  -6.808  1.00 21.63           H  
ATOM    117 1HB  ARG A   8      13.337   1.707  -8.279  1.00 21.63           H  
ATOM    118 2HB  ARG A   8      11.712   1.516  -8.916  1.00 21.63           H  
ATOM    119 1HG  ARG A   8      12.901   4.157  -8.064  1.00 21.63           H  
ATOM    120 2HG  ARG A   8      12.842   3.535  -9.732  1.00 21.63           H  
ATOM    121 1HD  ARG A   8      10.479   4.117  -7.943  1.00 21.63           H  
ATOM    122 2HD  ARG A   8      11.036   5.101  -9.317  1.00 21.63           H  
ATOM    123  HE  ARG A   8       9.436   2.655  -9.388  1.00 21.63           H  
ATOM    124 1HH1 ARG A   8      11.636   4.741 -11.244  1.00 21.63           H  
ATOM    125 2HH1 ARG A   8      11.014   4.230 -12.800  1.00 21.63           H  
ATOM    126 1HH2 ARG A   8       8.667   2.028 -11.448  1.00 21.63           H  
ATOM    127 2HH2 ARG A   8       9.351   2.672 -12.934  1.00 21.63           H  
ATOM    128  N   THR A   9      10.468  -0.021  -6.285  1.00 19.51           N  
ATOM    129  CA  THR A   9      10.252  -1.426  -5.984  1.00 19.51           C  
ATOM    130  C   THR A   9      10.726  -2.243  -7.179  1.00 19.51           C  
ATOM    131  O   THR A   9      10.389  -1.916  -8.319  1.00 19.51           O  
ATOM    132  CB  THR A   9       8.768  -1.708  -5.661  1.00 19.51           C  
ATOM    133  OG1 THR A   9       8.369  -0.927  -4.534  1.00 19.51           O  
ATOM    134  CG2 THR A   9       8.543  -3.171  -5.350  1.00 19.51           C  
ATOM    135  H   THR A   9       9.673   0.609  -6.332  1.00 19.51           H  
ATOM    136  HA  THR A   9      10.854  -1.700  -5.117  1.00 19.51           H  
ATOM    137  HB  THR A   9       8.157  -1.428  -6.516  1.00 19.51           H  
ATOM    138  HG1 THR A   9       8.360   0.007  -4.775  1.00 19.51           H  
ATOM    139 1HG2 THR A   9       7.489  -3.335  -5.128  1.00 19.51           H  
ATOM    140 2HG2 THR A   9       8.819  -3.764  -6.185  1.00 19.51           H  
ATOM    141 3HG2 THR A   9       9.145  -3.456  -4.488  1.00 19.51           H  
ATOM    142  N   LEU A  10      11.478  -3.320  -6.943  1.00 17.01           N  
ATOM    143  CA  LEU A  10      11.961  -4.131  -8.064  1.00 17.01           C  
ATOM    144  C   LEU A  10      10.842  -4.488  -9.034  1.00 17.01           C  
ATOM    145  O   LEU A  10      11.044  -4.492 -10.244  1.00 17.01           O  
ATOM    146  CB  LEU A  10      12.631  -5.416  -7.587  1.00 17.01           C  
ATOM    147  CG  LEU A  10      13.164  -6.291  -8.729  1.00 17.01           C  
ATOM    148  CD1 LEU A  10      14.224  -5.508  -9.503  1.00 17.01           C  
ATOM    149  CD2 LEU A  10      13.741  -7.576  -8.161  1.00 17.01           C  
ATOM    150  H   LEU A  10      11.736  -3.556  -5.995  1.00 17.01           H  
ATOM    151  HA  LEU A  10      12.704  -3.545  -8.604  1.00 17.01           H  
ATOM    152 1HB  LEU A  10      13.467  -5.158  -6.938  1.00 17.01           H  
ATOM    153 2HB  LEU A  10      11.912  -6.003  -7.018  1.00 17.01           H  
ATOM    154  HG  LEU A  10      12.351  -6.532  -9.413  1.00 17.01           H  
ATOM    155 1HD1 LEU A  10      14.599  -6.118 -10.326  1.00 17.01           H  
ATOM    156 2HD1 LEU A  10      13.784  -4.601  -9.900  1.00 17.01           H  
ATOM    157 3HD1 LEU A  10      15.045  -5.251  -8.837  1.00 17.01           H  
ATOM    158 1HD2 LEU A  10      14.117  -8.198  -8.975  1.00 17.01           H  
ATOM    159 2HD2 LEU A  10      14.558  -7.339  -7.479  1.00 17.01           H  
ATOM    160 3HD2 LEU A  10      12.963  -8.117  -7.622  1.00 17.01           H  
ATOM    161  N   ARG A  11       9.664  -4.817  -8.513  1.00 14.76           N  
ATOM    162  CA  ARG A  11       8.536  -5.153  -9.366  1.00 14.76           C  
ATOM    163  C   ARG A  11       8.254  -4.052 -10.387  1.00 14.76           C  
ATOM    164  O   ARG A  11       7.959  -4.345 -11.543  1.00 14.76           O  
ATOM    165  CB  ARG A  11       7.287  -5.374  -8.528  1.00 14.76           C  
ATOM    166  CG  ARG A  11       6.034  -5.741  -9.310  1.00 14.76           C  
ATOM    167  CD  ARG A  11       4.869  -5.952  -8.399  1.00 14.76           C  
ATOM    168  NE  ARG A  11       3.650  -6.305  -9.123  1.00 14.76           N  
ATOM    169  CZ  ARG A  11       2.765  -5.418  -9.624  1.00 14.76           C  
ATOM    170  NH1 ARG A  11       2.964  -4.126  -9.474  1.00 14.76           N  
ATOM    171  NH2 ARG A  11       1.694  -5.848 -10.268  1.00 14.76           N  
ATOM    172  H   ARG A  11       9.554  -4.817  -7.513  1.00 14.76           H  
ATOM    173  HA  ARG A  11       8.772  -6.073  -9.902  1.00 14.76           H  
ATOM    174 1HB  ARG A  11       7.471  -6.165  -7.803  1.00 14.76           H  
ATOM    175 2HB  ARG A  11       7.064  -4.464  -7.970  1.00 14.76           H  
ATOM    176 1HG  ARG A  11       5.793  -4.931  -9.998  1.00 14.76           H  
ATOM    177 2HG  ARG A  11       6.207  -6.658  -9.874  1.00 14.76           H  
ATOM    178 1HD  ARG A  11       5.096  -6.759  -7.703  1.00 14.76           H  
ATOM    179 2HD  ARG A  11       4.679  -5.036  -7.840  1.00 14.76           H  
ATOM    180  HE  ARG A  11       3.457  -7.289  -9.261  1.00 14.76           H  
ATOM    181 1HH1 ARG A  11       3.782  -3.793  -8.983  1.00 14.76           H  
ATOM    182 2HH1 ARG A  11       2.298  -3.466  -9.851  1.00 14.76           H  
ATOM    183 1HH2 ARG A  11       1.537  -6.839 -10.383  1.00 14.76           H  
ATOM    184 2HH2 ARG A  11       1.030  -5.185 -10.642  1.00 14.76           H  
ATOM    185  N   GLU A  12       8.311  -2.786  -9.961  1.00 13.01           N  
ATOM    186  CA  GLU A  12       8.018  -1.680 -10.862  1.00 13.01           C  
ATOM    187  C   GLU A  12       9.096  -1.590 -11.920  1.00 13.01           C  
ATOM    188  O   GLU A  12       8.821  -1.361 -13.097  1.00 13.01           O  
ATOM    189  CB  GLU A  12       7.966  -0.356 -10.101  1.00 13.01           C  
ATOM    190  CG  GLU A  12       6.808  -0.203  -9.139  1.00 13.01           C  
ATOM    191  CD  GLU A  12       6.904   1.080  -8.341  1.00 13.01           C  
ATOM    192  OE1 GLU A  12       7.984   1.645  -8.285  1.00 13.01           O  
ATOM    193  OE2 GLU A  12       5.911   1.498  -7.796  1.00 13.01           O  
ATOM    194  H   GLU A  12       8.632  -2.582  -9.022  1.00 13.01           H  
ATOM    195  HA  GLU A  12       7.061  -1.862 -11.349  1.00 13.01           H  
ATOM    196 1HB  GLU A  12       8.894  -0.213  -9.544  1.00 13.01           H  
ATOM    197 2HB  GLU A  12       7.890   0.449 -10.815  1.00 13.01           H  
ATOM    198 1HG  GLU A  12       5.875  -0.206  -9.700  1.00 13.01           H  
ATOM    199 2HG  GLU A  12       6.797  -1.056  -8.463  1.00 13.01           H  
ATOM    200  N   VAL A  13      10.334  -1.824 -11.492  1.00 11.84           N  
ATOM    201  CA  VAL A  13      11.468  -1.738 -12.391  1.00 11.84           C  
ATOM    202  C   VAL A  13      11.336  -2.785 -13.480  1.00 11.84           C  
ATOM    203  O   VAL A  13      11.479  -2.483 -14.668  1.00 11.84           O  
ATOM    204  CB  VAL A  13      12.771  -1.943 -11.608  1.00 11.84           C  
ATOM    205  CG1 VAL A  13      13.938  -2.054 -12.564  1.00 11.84           C  
ATOM    206  CG2 VAL A  13      12.944  -0.784 -10.611  1.00 11.84           C  
ATOM    207  H   VAL A  13      10.475  -2.029 -10.499  1.00 11.84           H  
ATOM    208  HA  VAL A  13      11.476  -0.748 -12.848  1.00 11.84           H  
ATOM    209  HB  VAL A  13      12.715  -2.870 -11.067  1.00 11.84           H  
ATOM    210 1HG1 VAL A  13      14.854  -2.219 -12.000  1.00 11.84           H  
ATOM    211 2HG1 VAL A  13      13.770  -2.895 -13.238  1.00 11.84           H  
ATOM    212 3HG1 VAL A  13      14.026  -1.136 -13.141  1.00 11.84           H  
ATOM    213 1HG2 VAL A  13      13.855  -0.928 -10.032  1.00 11.84           H  
ATOM    214 2HG2 VAL A  13      13.000   0.159 -11.153  1.00 11.84           H  
ATOM    215 3HG2 VAL A  13      12.086  -0.764  -9.934  1.00 11.84           H  
ATOM    216  N   VAL A  14      10.991  -4.000 -13.078  1.00 11.34           N  
ATOM    217  CA  VAL A  14      10.801  -5.072 -14.027  1.00 11.34           C  
ATOM    218  C   VAL A  14       9.653  -4.757 -14.971  1.00 11.34           C  
ATOM    219  O   VAL A  14       9.767  -4.965 -16.178  1.00 11.34           O  
ATOM    220  CB  VAL A  14      10.559  -6.396 -13.303  1.00 11.34           C  
ATOM    221  CG1 VAL A  14      10.148  -7.460 -14.309  1.00 11.34           C  
ATOM    222  CG2 VAL A  14      11.848  -6.793 -12.575  1.00 11.34           C  
ATOM    223  H   VAL A  14      10.883  -4.180 -12.079  1.00 11.34           H  
ATOM    224  HA  VAL A  14      11.715  -5.174 -14.612  1.00 11.34           H  
ATOM    225  HB  VAL A  14       9.746  -6.274 -12.581  1.00 11.34           H  
ATOM    226 1HG1 VAL A  14       9.972  -8.402 -13.794  1.00 11.34           H  
ATOM    227 2HG1 VAL A  14       9.236  -7.140 -14.804  1.00 11.34           H  
ATOM    228 3HG1 VAL A  14      10.939  -7.590 -15.048  1.00 11.34           H  
ATOM    229 1HG2 VAL A  14      11.697  -7.730 -12.043  1.00 11.34           H  
ATOM    230 2HG2 VAL A  14      12.653  -6.909 -13.302  1.00 11.34           H  
ATOM    231 3HG2 VAL A  14      12.115  -6.015 -11.869  1.00 11.34           H  
ATOM    232  N   LEU A  15       8.544  -4.241 -14.448  1.00 11.42           N  
ATOM    233  CA  LEU A  15       7.433  -3.921 -15.322  1.00 11.42           C  
ATOM    234  C   LEU A  15       7.807  -2.849 -16.348  1.00 11.42           C  
ATOM    235  O   LEU A  15       7.425  -2.964 -17.515  1.00 11.42           O  
ATOM    236  CB  LEU A  15       6.230  -3.498 -14.483  1.00 11.42           C  
ATOM    237  CG  LEU A  15       5.594  -4.643 -13.673  1.00 11.42           C  
ATOM    238  CD1 LEU A  15       4.559  -4.080 -12.722  1.00 11.42           C  
ATOM    239  CD2 LEU A  15       4.979  -5.644 -14.627  1.00 11.42           C  
ATOM    240  H   LEU A  15       8.461  -4.090 -13.441  1.00 11.42           H  
ATOM    241  HA  LEU A  15       7.160  -4.824 -15.862  1.00 11.42           H  
ATOM    242 1HB  LEU A  15       6.557  -2.731 -13.779  1.00 11.42           H  
ATOM    243 2HB  LEU A  15       5.474  -3.071 -15.135  1.00 11.42           H  
ATOM    244  HG  LEU A  15       6.352  -5.144 -13.091  1.00 11.42           H  
ATOM    245 1HD1 LEU A  15       4.124  -4.894 -12.155  1.00 11.42           H  
ATOM    246 2HD1 LEU A  15       5.039  -3.375 -12.043  1.00 11.42           H  
ATOM    247 3HD1 LEU A  15       3.781  -3.571 -13.287  1.00 11.42           H  
ATOM    248 1HD2 LEU A  15       4.536  -6.461 -14.058  1.00 11.42           H  
ATOM    249 2HD2 LEU A  15       4.209  -5.155 -15.222  1.00 11.42           H  
ATOM    250 3HD2 LEU A  15       5.750  -6.035 -15.283  1.00 11.42           H  
ATOM    251  N   ASP A  16       8.594  -1.836 -15.959  1.00 11.81           N  
ATOM    252  CA  ASP A  16       9.020  -0.824 -16.931  1.00 11.81           C  
ATOM    253  C   ASP A  16       9.894  -1.467 -18.022  1.00 11.81           C  
ATOM    254  O   ASP A  16       9.771  -1.165 -19.223  1.00 11.81           O  
ATOM    255  CB  ASP A  16       9.814   0.306 -16.251  1.00 11.81           C  
ATOM    256  CG  ASP A  16       8.973   1.284 -15.371  1.00 11.81           C  
ATOM    257  OD1 ASP A  16       7.765   1.274 -15.449  1.00 11.81           O  
ATOM    258  OD2 ASP A  16       9.582   2.064 -14.648  1.00 11.81           O  
ATOM    259  H   ASP A  16       8.878  -1.759 -14.981  1.00 11.81           H  
ATOM    260  HA  ASP A  16       8.134  -0.399 -17.401  1.00 11.81           H  
ATOM    261 1HB  ASP A  16      10.575  -0.148 -15.608  1.00 11.81           H  
ATOM    262 2HB  ASP A  16      10.339   0.882 -17.009  1.00 11.81           H  
ATOM    263  N   GLN A  17      10.757  -2.402 -17.610  1.00 12.16           N  
ATOM    264  CA  GLN A  17      11.638  -3.089 -18.549  1.00 12.16           C  
ATOM    265  C   GLN A  17      10.834  -3.935 -19.537  1.00 12.16           C  
ATOM    266  O   GLN A  17      11.151  -3.980 -20.726  1.00 12.16           O  
ATOM    267  CB  GLN A  17      12.633  -3.966 -17.780  1.00 12.16           C  
ATOM    268  CG  GLN A  17      13.669  -3.173 -16.985  1.00 12.16           C  
ATOM    269  CD  GLN A  17      14.514  -4.047 -16.065  1.00 12.16           C  
ATOM    270  OE1 GLN A  17      14.182  -5.205 -15.789  1.00 12.16           O  
ATOM    271  NE2 GLN A  17      15.621  -3.489 -15.584  1.00 12.16           N  
ATOM    272  H   GLN A  17      10.830  -2.612 -16.611  1.00 12.16           H  
ATOM    273  HA  GLN A  17      12.191  -2.340 -19.114  1.00 12.16           H  
ATOM    274 1HB  GLN A  17      12.092  -4.597 -17.083  1.00 12.16           H  
ATOM    275 2HB  GLN A  17      13.155  -4.620 -18.474  1.00 12.16           H  
ATOM    276 1HG  GLN A  17      14.338  -2.686 -17.691  1.00 12.16           H  
ATOM    277 2HG  GLN A  17      13.165  -2.424 -16.388  1.00 12.16           H  
ATOM    278 1HE2 GLN A  17      16.220  -4.009 -14.975  1.00 12.16           H  
ATOM    279 2HE2 GLN A  17      15.854  -2.548 -15.831  1.00 12.16           H  
ATOM    280  N   LEU A  18       9.775  -4.580 -19.042  1.00 12.22           N  
ATOM    281  CA  LEU A  18       8.911  -5.412 -19.873  1.00 12.22           C  
ATOM    282  C   LEU A  18       8.014  -4.566 -20.773  1.00 12.22           C  
ATOM    283  O   LEU A  18       7.738  -4.934 -21.915  1.00 12.22           O  
ATOM    284  CB  LEU A  18       8.034  -6.296 -18.982  1.00 12.22           C  
ATOM    285  CG  LEU A  18       8.767  -7.372 -18.172  1.00 12.22           C  
ATOM    286  CD1 LEU A  18       7.784  -8.022 -17.216  1.00 12.22           C  
ATOM    287  CD2 LEU A  18       9.374  -8.387 -19.110  1.00 12.22           C  
ATOM    288  H   LEU A  18       9.588  -4.519 -18.040  1.00 12.22           H  
ATOM    289  HA  LEU A  18       9.539  -6.040 -20.502  1.00 12.22           H  
ATOM    290 1HB  LEU A  18       7.513  -5.652 -18.274  1.00 12.22           H  
ATOM    291 2HB  LEU A  18       7.292  -6.790 -19.606  1.00 12.22           H  
ATOM    292  HG  LEU A  18       9.559  -6.916 -17.591  1.00 12.22           H  
ATOM    293 1HD1 LEU A  18       8.296  -8.781 -16.626  1.00 12.22           H  
ATOM    294 2HD1 LEU A  18       7.377  -7.264 -16.555  1.00 12.22           H  
ATOM    295 3HD1 LEU A  18       6.977  -8.483 -17.781  1.00 12.22           H  
ATOM    296 1HD2 LEU A  18       9.898  -9.148 -18.530  1.00 12.22           H  
ATOM    297 2HD2 LEU A  18       8.586  -8.856 -19.699  1.00 12.22           H  
ATOM    298 3HD2 LEU A  18      10.078  -7.888 -19.777  1.00 12.22           H  
ATOM    299  N   GLY A  19       7.543  -3.434 -20.243  1.00 11.88           N  
ATOM    300  CA  GLY A  19       6.676  -2.514 -20.965  1.00 11.88           C  
ATOM    301  C   GLY A  19       7.361  -1.878 -22.174  1.00 11.88           C  
ATOM    302  O   GLY A  19       6.727  -1.649 -23.207  1.00 11.88           O  
ATOM    303  H   GLY A  19       7.780  -3.203 -19.284  1.00 11.88           H  
ATOM    304 1HA  GLY A  19       5.781  -3.043 -21.287  1.00 11.88           H  
ATOM    305 2HA  GLY A  19       6.353  -1.731 -20.279  1.00 11.88           H  
ATOM    306  N   THR A  20       8.654  -1.583 -22.045  1.00 11.15           N  
ATOM    307  CA  THR A  20       9.400  -0.950 -23.122  1.00 11.15           C  
ATOM    308  C   THR A  20       9.398  -1.807 -24.395  1.00 11.15           C  
ATOM    309  O   THR A  20       9.809  -2.964 -24.391  1.00 11.15           O  
ATOM    310  CB  THR A  20      10.836  -0.660 -22.641  1.00 11.15           C  
ATOM    311  OG1 THR A  20      10.778   0.197 -21.480  1.00 11.15           O  
ATOM    312  CG2 THR A  20      11.666   0.002 -23.730  1.00 11.15           C  
ATOM    313  H   THR A  20       9.120  -1.763 -21.153  1.00 11.15           H  
ATOM    314  HA  THR A  20       8.921  -0.000 -23.355  1.00 11.15           H  
ATOM    315  HB  THR A  20      11.310  -1.601 -22.351  1.00 11.15           H  
ATOM    316  HG1 THR A  20      10.338  -0.284 -20.732  1.00 11.15           H  
ATOM    317 1HG2 THR A  20      12.671   0.191 -23.358  1.00 11.15           H  
ATOM    318 2HG2 THR A  20      11.724  -0.656 -24.568  1.00 11.15           H  
ATOM    319 3HG2 THR A  20      11.208   0.945 -24.031  1.00 11.15           H  
ATOM    320  N   ALA A  21       8.987  -1.194 -25.512  1.00 10.16           N  
ATOM    321  CA  ALA A  21       8.867  -1.866 -26.813  1.00 10.16           C  
ATOM    322  C   ALA A  21      10.165  -1.942 -27.618  1.00 10.16           C  
ATOM    323  O   ALA A  21      10.218  -2.567 -28.678  1.00 10.16           O  
ATOM    324  CB  ALA A  21       7.824  -1.149 -27.653  1.00 10.16           C  
ATOM    325  H   ALA A  21       8.691  -0.231 -25.440  1.00 10.16           H  
ATOM    326  HA  ALA A  21       8.532  -2.887 -26.623  1.00 10.16           H  
ATOM    327 1HB  ALA A  21       7.696  -1.674 -28.599  1.00 10.16           H  
ATOM    328 2HB  ALA A  21       6.875  -1.129 -27.116  1.00 10.16           H  
ATOM    329 3HB  ALA A  21       8.155  -0.128 -27.846  1.00 10.16           H  
ATOM    330  N   GLU A  22      11.224  -1.326 -27.128  1.00  9.01           N  
ATOM    331  CA  GLU A  22      12.475  -1.262 -27.884  1.00  9.01           C  
ATOM    332  C   GLU A  22      13.314  -2.534 -27.737  1.00  9.01           C  
ATOM    333  O   GLU A  22      14.371  -2.541 -27.105  1.00  9.01           O  
ATOM    334  CB  GLU A  22      13.272  -0.039 -27.435  1.00  9.01           C  
ATOM    335  CG  GLU A  22      12.561   1.288 -27.708  1.00  9.01           C  
ATOM    336  CD  GLU A  22      13.351   2.495 -27.264  1.00  9.01           C  
ATOM    337  OE1 GLU A  22      14.372   2.322 -26.643  1.00  9.01           O  
ATOM    338  OE2 GLU A  22      12.929   3.592 -27.549  1.00  9.01           O  
ATOM    339  H   GLU A  22      11.146  -0.866 -26.237  1.00  9.01           H  
ATOM    340  HA  GLU A  22      12.229  -1.143 -28.940  1.00  9.01           H  
ATOM    341 1HB  GLU A  22      13.473  -0.103 -26.367  1.00  9.01           H  
ATOM    342 2HB  GLU A  22      14.231  -0.019 -27.951  1.00  9.01           H  
ATOM    343 1HG  GLU A  22      12.366   1.368 -28.778  1.00  9.01           H  
ATOM    344 2HG  GLU A  22      11.599   1.280 -27.193  1.00  9.01           H  
ATOM    345  N   SER A  23      12.807  -3.604 -28.340  1.00  7.81           N  
ATOM    346  CA  SER A  23      13.381  -4.948 -28.290  1.00  7.81           C  
ATOM    347  C   SER A  23      12.981  -5.781 -29.518  1.00  7.81           C  
ATOM    348  O   SER A  23      12.560  -5.240 -30.537  1.00  7.81           O  
ATOM    349  CB  SER A  23      12.952  -5.645 -27.003  1.00  7.81           C  
ATOM    350  OG  SER A  23      13.673  -6.836 -26.818  1.00  7.81           O  
ATOM    351  H   SER A  23      11.920  -3.453 -28.821  1.00  7.81           H  
ATOM    352  HA  SER A  23      14.467  -4.853 -28.284  1.00  7.81           H  
ATOM    353 1HB  SER A  23      13.124  -4.978 -26.157  1.00  7.81           H  
ATOM    354 2HB  SER A  23      11.884  -5.858 -27.039  1.00  7.81           H  
ATOM    355  HG  SER A  23      13.455  -7.138 -25.928  1.00  7.81           H  
ATOM    356  N   ARG A  24      13.152  -7.104 -29.412  1.00  6.61           N  
ATOM    357  CA  ARG A  24      12.789  -8.065 -30.465  1.00  6.61           C  
ATOM    358  C   ARG A  24      13.477  -7.871 -31.827  1.00  6.61           C  
ATOM    359  O   ARG A  24      12.815  -7.838 -32.861  1.00  6.61           O  
ATOM    360  CB  ARG A  24      11.273  -8.023 -30.658  1.00  6.61           C  
ATOM    361  CG  ARG A  24      10.459  -8.369 -29.404  1.00  6.61           C  
ATOM    362  CD  ARG A  24       8.968  -8.320 -29.630  1.00  6.61           C  
ATOM    363  NE  ARG A  24       8.453  -9.423 -30.451  1.00  6.61           N  
ATOM    364  CZ  ARG A  24       7.242  -9.421 -31.055  1.00  6.61           C  
ATOM    365  NH1 ARG A  24       6.454  -8.371 -30.950  1.00  6.61           N  
ATOM    366  NH2 ARG A  24       6.840 -10.473 -31.752  1.00  6.61           N  
ATOM    367  H   ARG A  24      13.518  -7.433 -28.529  1.00  6.61           H  
ATOM    368  HA  ARG A  24      13.050  -9.060 -30.102  1.00  6.61           H  
ATOM    369 1HB  ARG A  24      10.960  -7.039 -30.987  1.00  6.61           H  
ATOM    370 2HB  ARG A  24      10.996  -8.694 -31.420  1.00  6.61           H  
ATOM    371 1HG  ARG A  24      10.717  -9.381 -29.091  1.00  6.61           H  
ATOM    372 2HG  ARG A  24      10.705  -7.670 -28.607  1.00  6.61           H  
ATOM    373 1HD  ARG A  24       8.461  -8.353 -28.667  1.00  6.61           H  
ATOM    374 2HD  ARG A  24       8.720  -7.385 -30.132  1.00  6.61           H  
ATOM    375  HE  ARG A  24       9.025 -10.260 -30.553  1.00  6.61           H  
ATOM    376 1HH1 ARG A  24       6.754  -7.566 -30.418  1.00  6.61           H  
ATOM    377 2HH1 ARG A  24       5.550  -8.371 -31.399  1.00  6.61           H  
ATOM    378 1HH2 ARG A  24       7.432 -11.294 -31.825  1.00  6.61           H  
ATOM    379 2HH2 ARG A  24       5.936 -10.466 -32.198  1.00  6.61           H  
ATOM    380  N   ALA A  25      14.809  -7.719 -31.825  1.00  5.47           N  
ATOM    381  CA  ALA A  25      15.580  -7.545 -33.069  1.00  5.47           C  
ATOM    382  C   ALA A  25      15.447  -8.729 -34.042  1.00  5.47           C  
ATOM    383  O   ALA A  25      15.445  -8.537 -35.256  1.00  5.47           O  
ATOM    384  CB  ALA A  25      17.050  -7.341 -32.746  1.00  5.47           C  
ATOM    385  H   ALA A  25      15.294  -7.729 -30.941  1.00  5.47           H  
ATOM    386  HA  ALA A  25      15.198  -6.657 -33.573  1.00  5.47           H  
ATOM    387 1HB  ALA A  25      17.604  -7.173 -33.670  1.00  5.47           H  
ATOM    388 2HB  ALA A  25      17.161  -6.476 -32.093  1.00  5.47           H  
ATOM    389 3HB  ALA A  25      17.439  -8.225 -32.247  1.00  5.47           H  
ATOM    390  N   TYR A  26      15.363  -9.947 -33.500  1.00  4.37           N  
ATOM    391  CA  TYR A  26      15.225 -11.179 -34.287  1.00  4.37           C  
ATOM    392  C   TYR A  26      16.201 -11.456 -35.430  1.00  4.37           C  
ATOM    393  O   TYR A  26      15.810 -11.411 -36.591  1.00  4.37           O  
ATOM    394  CB  TYR A  26      13.821 -11.351 -34.843  1.00  4.37           C  
ATOM    395  CG  TYR A  26      12.783 -11.504 -33.810  1.00  4.37           C  
ATOM    396  CD1 TYR A  26      11.676 -10.705 -33.816  1.00  4.37           C  
ATOM    397  CD2 TYR A  26      12.955 -12.458 -32.827  1.00  4.37           C  
ATOM    398  CE1 TYR A  26      10.721 -10.869 -32.848  1.00  4.37           C  
ATOM    399  CE2 TYR A  26      12.010 -12.616 -31.846  1.00  4.37           C  
ATOM    400  CZ  TYR A  26      10.893 -11.828 -31.853  1.00  4.37           C  
ATOM    401  OH  TYR A  26       9.946 -11.982 -30.870  1.00  4.37           O  
ATOM    402  H   TYR A  26      15.374 -10.016 -32.495  1.00  4.37           H  
ATOM    403  HA  TYR A  26      15.368 -12.001 -33.585  1.00  4.37           H  
ATOM    404 1HB  TYR A  26      13.562 -10.498 -35.473  1.00  4.37           H  
ATOM    405 2HB  TYR A  26      13.800 -12.236 -35.458  1.00  4.37           H  
ATOM    406  HD1 TYR A  26      11.549  -9.948 -34.591  1.00  4.37           H  
ATOM    407  HD2 TYR A  26      13.848 -13.086 -32.829  1.00  4.37           H  
ATOM    408  HE1 TYR A  26       9.836 -10.237 -32.859  1.00  4.37           H  
ATOM    409  HE2 TYR A  26      12.150 -13.368 -31.068  1.00  4.37           H  
ATOM    410  HH  TYR A  26      10.186 -12.734 -30.314  1.00  4.37           H  
ATOM    411  N   LYS A  27      17.471 -11.717 -35.143  1.00  3.39           N  
ATOM    412  CA  LYS A  27      18.355 -12.084 -36.250  1.00  3.39           C  
ATOM    413  C   LYS A  27      17.690 -13.207 -37.056  1.00  3.39           C  
ATOM    414  O   LYS A  27      17.233 -14.196 -36.480  1.00  3.39           O  
ATOM    415  CB  LYS A  27      19.715 -12.571 -35.747  1.00  3.39           C  
ATOM    416  CG  LYS A  27      20.688 -12.985 -36.865  1.00  3.39           C  
ATOM    417  CD  LYS A  27      22.038 -13.424 -36.307  1.00  3.39           C  
ATOM    418  CE  LYS A  27      22.978 -13.873 -37.421  1.00  3.39           C  
ATOM    419  NZ  LYS A  27      24.288 -14.339 -36.885  1.00  3.39           N  
ATOM    420  H   LYS A  27      17.800 -11.709 -34.190  1.00  3.39           H  
ATOM    421  HA  LYS A  27      18.490 -11.221 -36.904  1.00  3.39           H  
ATOM    422 1HB  LYS A  27      20.190 -11.789 -35.158  1.00  3.39           H  
ATOM    423 2HB  LYS A  27      19.575 -13.436 -35.098  1.00  3.39           H  
ATOM    424 1HG  LYS A  27      20.263 -13.826 -37.420  1.00  3.39           H  
ATOM    425 2HG  LYS A  27      20.835 -12.154 -37.553  1.00  3.39           H  
ATOM    426 1HD  LYS A  27      22.496 -12.599 -35.762  1.00  3.39           H  
ATOM    427 2HD  LYS A  27      21.889 -14.256 -35.619  1.00  3.39           H  
ATOM    428 1HE  LYS A  27      22.510 -14.690 -37.973  1.00  3.39           H  
ATOM    429 2HE  LYS A  27      23.151 -13.041 -38.102  1.00  3.39           H  
ATOM    430 1HZ  LYS A  27      24.877 -14.632 -37.649  1.00  3.39           H  
ATOM    431 2HZ  LYS A  27      24.735 -13.589 -36.380  1.00  3.39           H  
ATOM    432 3HZ  LYS A  27      24.131 -15.120 -36.262  1.00  3.39           H  
ATOM    433  N   MET A  28      17.629 -13.046 -38.377  1.00  2.60           N  
ATOM    434  CA  MET A  28      16.983 -14.024 -39.251  1.00  2.60           C  
ATOM    435  C   MET A  28      17.777 -15.275 -39.606  1.00  2.60           C  
ATOM    436  O   MET A  28      17.219 -16.365 -39.652  1.00  2.60           O  
ATOM    437  CB  MET A  28      16.578 -13.317 -40.541  1.00  2.60           C  
ATOM    438  CG  MET A  28      15.457 -12.296 -40.395  1.00  2.60           C  
ATOM    439  SD  MET A  28      13.885 -13.086 -39.909  1.00  2.60           S  
ATOM    440  CE  MET A  28      13.786 -12.914 -38.168  1.00  2.60           C  
ATOM    441  H   MET A  28      18.017 -12.206 -38.779  1.00  2.60           H  
ATOM    442  HA  MET A  28      16.076 -14.360 -38.746  1.00  2.60           H  
ATOM    443 1HB  MET A  28      17.442 -12.805 -40.955  1.00  2.60           H  
ATOM    444 2HB  MET A  28      16.267 -14.053 -41.270  1.00  2.60           H  
ATOM    445 1HG  MET A  28      15.726 -11.563 -39.627  1.00  2.60           H  
ATOM    446 2HG  MET A  28      15.306 -11.773 -41.337  1.00  2.60           H  
ATOM    447 1HE  MET A  28      12.864 -13.371 -37.809  1.00  2.60           H  
ATOM    448 2HE  MET A  28      14.640 -13.408 -37.703  1.00  2.60           H  
ATOM    449 3HE  MET A  28      13.788 -11.855 -37.913  1.00  2.60           H  
ATOM    450  N   TRP A  29      19.066 -15.172 -39.849  1.00  2.01           N  
ATOM    451  CA  TRP A  29      19.722 -16.407 -40.245  1.00  2.01           C  
ATOM    452  C   TRP A  29      20.160 -17.271 -39.075  1.00  2.01           C  
ATOM    453  O   TRP A  29      20.825 -16.811 -38.144  1.00  2.01           O  
ATOM    454  CB  TRP A  29      20.871 -16.134 -41.196  1.00  2.01           C  
ATOM    455  CG  TRP A  29      20.361 -15.707 -42.536  1.00  2.01           C  
ATOM    456  CD1 TRP A  29      20.318 -14.446 -43.044  1.00  2.01           C  
ATOM    457  CD2 TRP A  29      19.770 -16.568 -43.544  1.00  2.01           C  
ATOM    458  NE1 TRP A  29      19.758 -14.462 -44.301  1.00  2.01           N  
ATOM    459  CE2 TRP A  29      19.415 -15.754 -44.619  1.00  2.01           C  
ATOM    460  CE3 TRP A  29      19.513 -17.948 -43.612  1.00  2.01           C  
ATOM    461  CZ2 TRP A  29      18.818 -16.267 -45.764  1.00  2.01           C  
ATOM    462  CZ3 TRP A  29      18.912 -18.463 -44.757  1.00  2.01           C  
ATOM    463  CH2 TRP A  29      18.575 -17.644 -45.804  1.00  2.01           C  
ATOM    464  H   TRP A  29      19.557 -14.296 -39.791  1.00  2.01           H  
ATOM    465  HA  TRP A  29      19.005 -16.992 -40.818  1.00  2.01           H  
ATOM    466 1HB  TRP A  29      21.512 -15.351 -40.792  1.00  2.01           H  
ATOM    467 2HB  TRP A  29      21.474 -17.036 -41.315  1.00  2.01           H  
ATOM    468  HD1 TRP A  29      20.677 -13.556 -42.533  1.00  2.01           H  
ATOM    469  HE1 TRP A  29      19.617 -13.655 -44.892  1.00  2.01           H  
ATOM    470  HE3 TRP A  29      19.782 -18.603 -42.781  1.00  2.01           H  
ATOM    471  HZ2 TRP A  29      18.539 -15.633 -46.606  1.00  2.01           H  
ATOM    472  HZ3 TRP A  29      18.715 -19.535 -44.802  1.00  2.01           H  
ATOM    473  HH2 TRP A  29      18.104 -18.080 -46.687  1.00  2.01           H  
ATOM    474  N   LEU A  30      19.797 -18.544 -39.167  1.00  1.59           N  
ATOM    475  CA  LEU A  30      20.130 -19.557 -38.185  1.00  1.59           C  
ATOM    476  C   LEU A  30      21.202 -20.469 -38.771  1.00  1.59           C  
ATOM    477  O   LEU A  30      21.291 -20.584 -39.993  1.00  1.59           O  
ATOM    478  CB  LEU A  30      18.865 -20.357 -37.816  1.00  1.59           C  
ATOM    479  CG  LEU A  30      17.724 -19.515 -37.245  1.00  1.59           C  
ATOM    480  CD1 LEU A  30      16.528 -20.401 -36.966  1.00  1.59           C  
ATOM    481  CD2 LEU A  30      18.209 -18.833 -35.990  1.00  1.59           C  
ATOM    482  H   LEU A  30      19.243 -18.816 -39.966  1.00  1.59           H  
ATOM    483  HA  LEU A  30      20.507 -19.053 -37.300  1.00  1.59           H  
ATOM    484 1HB  LEU A  30      18.494 -20.851 -38.713  1.00  1.59           H  
ATOM    485 2HB  LEU A  30      19.108 -21.129 -37.092  1.00  1.59           H  
ATOM    486  HG  LEU A  30      17.417 -18.756 -37.974  1.00  1.59           H  
ATOM    487 1HD1 LEU A  30      15.723 -19.802 -36.558  1.00  1.59           H  
ATOM    488 2HD1 LEU A  30      16.197 -20.873 -37.891  1.00  1.59           H  
ATOM    489 3HD1 LEU A  30      16.809 -21.161 -36.244  1.00  1.59           H  
ATOM    490 1HD2 LEU A  30      17.404 -18.223 -35.575  1.00  1.59           H  
ATOM    491 2HD2 LEU A  30      18.511 -19.585 -35.261  1.00  1.59           H  
ATOM    492 3HD2 LEU A  30      19.061 -18.193 -36.229  1.00  1.59           H  
ATOM    493  N   PRO A  31      22.056 -21.091 -37.954  1.00  1.32           N  
ATOM    494  CA  PRO A  31      23.037 -22.054 -38.397  1.00  1.32           C  
ATOM    495  C   PRO A  31      22.319 -23.324 -38.848  1.00  1.32           C  
ATOM    496  O   PRO A  31      21.238 -23.623 -38.335  1.00  1.32           O  
ATOM    497  CB  PRO A  31      23.893 -22.257 -37.141  1.00  1.32           C  
ATOM    498  CG  PRO A  31      22.974 -21.912 -35.981  1.00  1.32           C  
ATOM    499  CD  PRO A  31      22.077 -20.804 -36.505  1.00  1.32           C  
ATOM    500  HA  PRO A  31      23.614 -21.591 -39.209  1.00  1.32           H  
ATOM    501 1HB  PRO A  31      24.244 -23.303 -37.096  1.00  1.32           H  
ATOM    502 2HB  PRO A  31      24.789 -21.622 -37.188  1.00  1.32           H  
ATOM    503 1HG  PRO A  31      22.407 -22.805 -35.675  1.00  1.32           H  
ATOM    504 2HG  PRO A  31      23.569 -21.599 -35.108  1.00  1.32           H  
ATOM    505 1HD  PRO A  31      21.091 -20.909 -36.047  1.00  1.32           H  
ATOM    506 2HD  PRO A  31      22.524 -19.815 -36.315  1.00  1.32           H  
ATOM    507  N   PRO A  32      22.922 -24.116 -39.744  1.00  1.15           N  
ATOM    508  CA  PRO A  32      22.411 -25.368 -40.261  1.00  1.15           C  
ATOM    509  C   PRO A  32      22.443 -26.443 -39.209  1.00  1.15           C  
ATOM    510  O   PRO A  32      23.224 -26.376 -38.259  1.00  1.15           O  
ATOM    511  CB  PRO A  32      23.377 -25.692 -41.401  1.00  1.15           C  
ATOM    512  CG  PRO A  32      24.669 -25.011 -41.004  1.00  1.15           C  
ATOM    513  CD  PRO A  32      24.238 -23.738 -40.291  1.00  1.15           C  
ATOM    514  HA  PRO A  32      21.384 -25.218 -40.632  1.00  1.15           H  
ATOM    515 1HB  PRO A  32      23.487 -26.789 -41.487  1.00  1.15           H  
ATOM    516 2HB  PRO A  32      22.971 -25.331 -42.356  1.00  1.15           H  
ATOM    517 1HG  PRO A  32      25.257 -25.681 -40.357  1.00  1.15           H  
ATOM    518 2HG  PRO A  32      25.282 -24.815 -41.897  1.00  1.15           H  
ATOM    519 1HD  PRO A  32      24.954 -23.511 -39.495  1.00  1.15           H  
ATOM    520 2HD  PRO A  32      24.132 -22.914 -41.014  1.00  1.15           H  
ATOM    521  N   LEU A  33      21.629 -27.462 -39.397  1.00  1.03           N  
ATOM    522  CA  LEU A  33      21.661 -28.583 -38.486  1.00  1.03           C  
ATOM    523  C   LEU A  33      22.911 -29.400 -38.813  1.00  1.03           C  
ATOM    524  O   LEU A  33      23.221 -29.596 -39.990  1.00  1.03           O  
ATOM    525  CB  LEU A  33      20.382 -29.391 -38.673  1.00  1.03           C  
ATOM    526  CG  LEU A  33      19.085 -28.612 -38.412  1.00  1.03           C  
ATOM    527  CD1 LEU A  33      17.893 -29.506 -38.690  1.00  1.03           C  
ATOM    528  CD2 LEU A  33      19.071 -28.100 -36.996  1.00  1.03           C  
ATOM    529  H   LEU A  33      20.986 -27.461 -40.175  1.00  1.03           H  
ATOM    530  HA  LEU A  33      21.725 -28.220 -37.461  1.00  1.03           H  
ATOM    531 1HB  LEU A  33      20.352 -29.792 -39.684  1.00  1.03           H  
ATOM    532 2HB  LEU A  33      20.401 -30.200 -37.985  1.00  1.03           H  
ATOM    533  HG  LEU A  33      19.036 -27.766 -39.096  1.00  1.03           H  
ATOM    534 1HD1 LEU A  33      16.973 -28.955 -38.525  1.00  1.03           H  
ATOM    535 2HD1 LEU A  33      17.917 -29.856 -39.722  1.00  1.03           H  
ATOM    536 3HD1 LEU A  33      17.917 -30.351 -38.025  1.00  1.03           H  
ATOM    537 1HD2 LEU A  33      18.155 -27.532 -36.829  1.00  1.03           H  
ATOM    538 2HD2 LEU A  33      19.115 -28.938 -36.306  1.00  1.03           H  
ATOM    539 3HD2 LEU A  33      19.932 -27.449 -36.835  1.00  1.03           H  
ATOM    540  N   THR A  34      23.645 -29.830 -37.784  1.00  0.95           N  
ATOM    541  CA  THR A  34      24.895 -30.573 -37.973  1.00  0.95           C  
ATOM    542  C   THR A  34      24.938 -31.911 -37.211  1.00  0.95           C  
ATOM    543  O   THR A  34      24.672 -32.971 -37.777  1.00  0.95           O  
ATOM    544  CB  THR A  34      26.098 -29.695 -37.557  1.00  0.95           C  
ATOM    545  OG1 THR A  34      25.916 -29.263 -36.203  1.00  0.95           O  
ATOM    546  CG2 THR A  34      26.216 -28.469 -38.470  1.00  0.95           C  
ATOM    547  H   THR A  34      23.329 -29.633 -36.846  1.00  0.95           H  
ATOM    548  HA  THR A  34      24.997 -30.799 -39.033  1.00  0.95           H  
ATOM    549  HB  THR A  34      27.010 -30.292 -37.622  1.00  0.95           H  
ATOM    550  HG1 THR A  34      25.301 -28.518 -36.186  1.00  0.95           H  
ATOM    551 1HG2 THR A  34      27.069 -27.868 -38.163  1.00  0.95           H  
ATOM    552 2HG2 THR A  34      26.353 -28.795 -39.501  1.00  0.95           H  
ATOM    553 3HG2 THR A  34      25.316 -27.868 -38.402  1.00  0.95           H  
ATOM    554  N   ASN A  35      25.307 -31.839 -35.928  1.00  0.89           N  
ATOM    555  CA  ASN A  35      25.454 -32.999 -35.050  1.00  0.89           C  
ATOM    556  C   ASN A  35      24.123 -33.355 -34.363  1.00  0.89           C  
ATOM    557  O   ASN A  35      23.586 -32.524 -33.630  1.00  0.89           O  
ATOM    558  CB  ASN A  35      26.527 -32.744 -34.019  1.00  0.89           C  
ATOM    559  CG  ASN A  35      27.890 -32.589 -34.658  1.00  0.89           C  
ATOM    560  OD1 ASN A  35      28.307 -33.420 -35.478  1.00  0.89           O  
ATOM    561  ND2 ASN A  35      28.587 -31.538 -34.306  1.00  0.89           N  
ATOM    562  H   ASN A  35      25.511 -30.916 -35.574  1.00  0.89           H  
ATOM    563  HA  ASN A  35      25.809 -33.820 -35.655  1.00  0.89           H  
ATOM    564 1HB  ASN A  35      26.290 -31.840 -33.457  1.00  0.89           H  
ATOM    565 2HB  ASN A  35      26.560 -33.576 -33.310  1.00  0.89           H  
ATOM    566 1HD2 ASN A  35      29.494 -31.383 -34.699  1.00  0.89           H  
ATOM    567 2HD2 ASN A  35      28.213 -30.890 -33.642  1.00  0.89           H  
ATOM    568  N   PRO A  36      23.555 -34.559 -34.584  1.00  0.85           N  
ATOM    569  CA  PRO A  36      22.272 -34.991 -34.054  1.00  0.85           C  
ATOM    570  C   PRO A  36      22.114 -34.810 -32.553  1.00  0.85           C  
ATOM    571  O   PRO A  36      22.979 -35.183 -31.752  1.00  0.85           O  
ATOM    572  CB  PRO A  36      22.272 -36.471 -34.423  1.00  0.85           C  
ATOM    573  CG  PRO A  36      23.086 -36.552 -35.680  1.00  0.85           C  
ATOM    574  CD  PRO A  36      24.193 -35.556 -35.484  1.00  0.85           C  
ATOM    575  HA  PRO A  36      21.462 -34.483 -34.579  1.00  0.85           H  
ATOM    576 1HB  PRO A  36      22.693 -37.059 -33.600  1.00  0.85           H  
ATOM    577 2HB  PRO A  36      21.246 -36.813 -34.567  1.00  0.85           H  
ATOM    578 1HG  PRO A  36      23.449 -37.581 -35.841  1.00  0.85           H  
ATOM    579 2HG  PRO A  36      22.453 -36.310 -36.554  1.00  0.85           H  
ATOM    580 1HD  PRO A  36      25.078 -36.015 -35.020  1.00  0.85           H  
ATOM    581 2HD  PRO A  36      24.392 -35.134 -36.482  1.00  0.85           H  
ATOM    582  N   VAL A  37      20.949 -34.285 -32.193  1.00  0.81           N  
ATOM    583  CA  VAL A  37      20.548 -34.011 -30.824  1.00  0.81           C  
ATOM    584  C   VAL A  37      20.150 -35.313 -30.127  1.00  0.81           C  
ATOM    585  O   VAL A  37      19.476 -36.141 -30.746  1.00  0.81           O  
ATOM    586  CB  VAL A  37      19.377 -33.009 -30.829  1.00  0.81           C  
ATOM    587  CG1 VAL A  37      18.829 -32.787 -29.442  1.00  0.81           C  
ATOM    588  CG2 VAL A  37      19.872 -31.702 -31.364  1.00  0.81           C  
ATOM    589  H   VAL A  37      20.310 -34.024 -32.928  1.00  0.81           H  
ATOM    590  HA  VAL A  37      21.381 -33.526 -30.334  1.00  0.81           H  
ATOM    591  HB  VAL A  37      18.573 -33.398 -31.452  1.00  0.81           H  
ATOM    592 1HG1 VAL A  37      18.003 -32.078 -29.482  1.00  0.81           H  
ATOM    593 2HG1 VAL A  37      18.476 -33.720 -29.046  1.00  0.81           H  
ATOM    594 3HG1 VAL A  37      19.605 -32.392 -28.798  1.00  0.81           H  
ATOM    595 1HG2 VAL A  37      19.067 -30.990 -31.366  1.00  0.81           H  
ATOM    596 2HG2 VAL A  37      20.672 -31.334 -30.724  1.00  0.81           H  
ATOM    597 3HG2 VAL A  37      20.252 -31.836 -32.371  1.00  0.81           H  
ATOM    598  N   PRO A  38      20.613 -35.583 -28.897  1.00  0.78           N  
ATOM    599  CA  PRO A  38      20.240 -36.758 -28.154  1.00  0.78           C  
ATOM    600  C   PRO A  38      18.730 -36.790 -28.044  1.00  0.78           C  
ATOM    601  O   PRO A  38      18.088 -35.779 -27.737  1.00  0.78           O  
ATOM    602  CB  PRO A  38      20.877 -36.509 -26.784  1.00  0.78           C  
ATOM    603  CG  PRO A  38      22.055 -35.621 -27.073  1.00  0.78           C  
ATOM    604  CD  PRO A  38      21.598 -34.719 -28.210  1.00  0.78           C  
ATOM    605  HA  PRO A  38      20.633 -37.662 -28.642  1.00  0.78           H  
ATOM    606 1HB  PRO A  38      20.145 -36.043 -26.110  1.00  0.78           H  
ATOM    607 2HB  PRO A  38      21.172 -37.468 -26.332  1.00  0.78           H  
ATOM    608 1HG  PRO A  38      22.346 -35.050 -26.174  1.00  0.78           H  
ATOM    609 2HG  PRO A  38      22.915 -36.224 -27.338  1.00  0.78           H  
ATOM    610 1HD  PRO A  38      21.147 -33.802 -27.823  1.00  0.78           H  
ATOM    611 2HD  PRO A  38      22.480 -34.536 -28.839  1.00  0.78           H  
ATOM    612  N   LEU A  39      18.174 -37.969 -28.187  1.00  0.76           N  
ATOM    613  CA  LEU A  39      16.743 -38.131 -28.093  1.00  0.76           C  
ATOM    614  C   LEU A  39      16.174 -37.634 -26.770  1.00  0.76           C  
ATOM    615  O   LEU A  39      15.066 -37.105 -26.726  1.00  0.76           O  
ATOM    616  CB  LEU A  39      16.405 -39.570 -28.359  1.00  0.76           C  
ATOM    617  CG  LEU A  39      14.985 -39.901 -28.405  1.00  0.76           C  
ATOM    618  CD1 LEU A  39      14.284 -39.021 -29.448  1.00  0.76           C  
ATOM    619  CD2 LEU A  39      14.873 -41.356 -28.776  1.00  0.76           C  
ATOM    620  H   LEU A  39      18.751 -38.768 -28.445  1.00  0.76           H  
ATOM    621  HA  LEU A  39      16.293 -37.544 -28.877  1.00  0.76           H  
ATOM    622 1HB  LEU A  39      16.850 -39.864 -29.307  1.00  0.76           H  
ATOM    623 2HB  LEU A  39      16.842 -40.158 -27.560  1.00  0.76           H  
ATOM    624  HG  LEU A  39      14.541 -39.729 -27.450  1.00  0.76           H  
ATOM    625 1HD1 LEU A  39      13.232 -39.259 -29.491  1.00  0.76           H  
ATOM    626 2HD1 LEU A  39      14.393 -37.992 -29.164  1.00  0.76           H  
ATOM    627 3HD1 LEU A  39      14.721 -39.165 -30.419  1.00  0.76           H  
ATOM    628 1HD2 LEU A  39      13.857 -41.624 -28.822  1.00  0.76           H  
ATOM    629 2HD2 LEU A  39      15.329 -41.523 -29.742  1.00  0.76           H  
ATOM    630 3HD2 LEU A  39      15.370 -41.961 -28.048  1.00  0.76           H  
ATOM    631  N   ASN A  40      16.917 -37.788 -25.676  1.00  0.75           N  
ATOM    632  CA  ASN A  40      16.413 -37.335 -24.382  1.00  0.75           C  
ATOM    633  C   ASN A  40      16.074 -35.839 -24.395  1.00  0.75           C  
ATOM    634  O   ASN A  40      15.138 -35.402 -23.717  1.00  0.75           O  
ATOM    635  CB  ASN A  40      17.439 -37.594 -23.300  1.00  0.75           C  
ATOM    636  CG  ASN A  40      16.905 -37.379 -21.919  1.00  0.75           C  
ATOM    637  OD1 ASN A  40      15.992 -38.090 -21.477  1.00  0.75           O  
ATOM    638  ND2 ASN A  40      17.452 -36.412 -21.225  1.00  0.75           N  
ATOM    639  H   ASN A  40      17.824 -38.222 -25.750  1.00  0.75           H  
ATOM    640  HA  ASN A  40      15.498 -37.881 -24.155  1.00  0.75           H  
ATOM    641 1HB  ASN A  40      17.801 -38.601 -23.385  1.00  0.75           H  
ATOM    642 2HB  ASN A  40      18.290 -36.932 -23.450  1.00  0.75           H  
ATOM    643 1HD2 ASN A  40      17.134 -36.221 -20.298  1.00  0.75           H  
ATOM    644 2HD2 ASN A  40      18.184 -35.861 -21.627  1.00  0.75           H  
ATOM    645  N   GLU A  41      16.854 -35.052 -25.148  1.00  0.75           N  
ATOM    646  CA  GLU A  41      16.651 -33.615 -25.218  1.00  0.75           C  
ATOM    647  C   GLU A  41      15.440 -33.327 -26.073  1.00  0.75           C  
ATOM    648  O   GLU A  41      14.618 -32.469 -25.751  1.00  0.75           O  
ATOM    649  CB  GLU A  41      17.883 -32.912 -25.783  1.00  0.75           C  
ATOM    650  CG  GLU A  41      17.764 -31.404 -25.890  1.00  0.75           C  
ATOM    651  CD  GLU A  41      17.670 -30.675 -24.564  1.00  0.75           C  
ATOM    652  OE1 GLU A  41      18.076 -31.214 -23.561  1.00  0.75           O  
ATOM    653  OE2 GLU A  41      17.185 -29.557 -24.573  1.00  0.75           O  
ATOM    654  H   GLU A  41      17.570 -35.466 -25.739  1.00  0.75           H  
ATOM    655  HA  GLU A  41      16.463 -33.239 -24.214  1.00  0.75           H  
ATOM    656 1HB  GLU A  41      18.747 -33.140 -25.160  1.00  0.75           H  
ATOM    657 2HB  GLU A  41      18.089 -33.304 -26.764  1.00  0.75           H  
ATOM    658 1HG  GLU A  41      18.617 -31.021 -26.448  1.00  0.75           H  
ATOM    659 2HG  GLU A  41      16.871 -31.201 -26.470  1.00  0.75           H  
ATOM    660  N   LEU A  42      15.305 -34.071 -27.163  1.00  0.76           N  
ATOM    661  CA  LEU A  42      14.192 -33.823 -28.060  1.00  0.76           C  
ATOM    662  C   LEU A  42      12.882 -34.083 -27.322  1.00  0.76           C  
ATOM    663  O   LEU A  42      11.935 -33.295 -27.406  1.00  0.76           O  
ATOM    664  CB  LEU A  42      14.310 -34.766 -29.241  1.00  0.76           C  
ATOM    665  CG  LEU A  42      15.484 -34.515 -30.113  1.00  0.76           C  
ATOM    666  CD1 LEU A  42      15.596 -35.569 -31.116  1.00  0.76           C  
ATOM    667  CD2 LEU A  42      15.325 -33.219 -30.765  1.00  0.76           C  
ATOM    668  H   LEU A  42      16.013 -34.779 -27.376  1.00  0.76           H  
ATOM    669  HA  LEU A  42      14.223 -32.789 -28.395  1.00  0.76           H  
ATOM    670 1HB  LEU A  42      14.375 -35.771 -28.868  1.00  0.76           H  
ATOM    671 2HB  LEU A  42      13.418 -34.677 -29.852  1.00  0.76           H  
ATOM    672  HG  LEU A  42      16.388 -34.523 -29.515  1.00  0.76           H  
ATOM    673 1HD1 LEU A  42      16.454 -35.345 -31.733  1.00  0.76           H  
ATOM    674 2HD1 LEU A  42      15.718 -36.526 -30.664  1.00  0.76           H  
ATOM    675 3HD1 LEU A  42      14.699 -35.573 -31.700  1.00  0.76           H  
ATOM    676 1HD2 LEU A  42      16.182 -33.046 -31.399  1.00  0.76           H  
ATOM    677 2HD2 LEU A  42      14.427 -33.226 -31.365  1.00  0.76           H  
ATOM    678 3HD2 LEU A  42      15.257 -32.439 -30.009  1.00  0.76           H  
ATOM    679  N   ILE A  43      12.879 -35.146 -26.525  1.00  0.80           N  
ATOM    680  CA  ILE A  43      11.744 -35.542 -25.711  1.00  0.80           C  
ATOM    681  C   ILE A  43      11.431 -34.506 -24.643  1.00  0.80           C  
ATOM    682  O   ILE A  43      10.264 -34.199 -24.394  1.00  0.80           O  
ATOM    683  CB  ILE A  43      11.999 -36.904 -25.078  1.00  0.80           C  
ATOM    684  CG1 ILE A  43      12.019 -37.970 -26.142  1.00  0.80           C  
ATOM    685  CG2 ILE A  43      10.976 -37.202 -24.040  1.00  0.80           C  
ATOM    686  CD1 ILE A  43      12.549 -39.217 -25.609  1.00  0.80           C  
ATOM    687  H   ILE A  43      13.712 -35.741 -26.508  1.00  0.80           H  
ATOM    688  HA  ILE A  43      10.875 -35.631 -26.364  1.00  0.80           H  
ATOM    689  HB  ILE A  43      12.988 -36.900 -24.615  1.00  0.80           H  
ATOM    690 1HG1 ILE A  43      11.003 -38.145 -26.501  1.00  0.80           H  
ATOM    691 2HG1 ILE A  43      12.631 -37.650 -26.985  1.00  0.80           H  
ATOM    692 1HG2 ILE A  43      11.177 -38.172 -23.587  1.00  0.80           H  
ATOM    693 2HG2 ILE A  43      11.029 -36.440 -23.292  1.00  0.80           H  
ATOM    694 3HG2 ILE A  43       9.996 -37.205 -24.495  1.00  0.80           H  
ATOM    695 1HD1 ILE A  43      12.545 -39.975 -26.364  1.00  0.80           H  
ATOM    696 2HD1 ILE A  43      13.567 -39.057 -25.259  1.00  0.80           H  
ATOM    697 3HD1 ILE A  43      11.926 -39.506 -24.790  1.00  0.80           H  
ATOM    698  N   ALA A  44      12.469 -34.000 -23.966  1.00  0.87           N  
ATOM    699  CA  ALA A  44      12.320 -32.956 -22.958  1.00  0.87           C  
ATOM    700  C   ALA A  44      11.718 -31.672 -23.534  1.00  0.87           C  
ATOM    701  O   ALA A  44      10.936 -30.990 -22.875  1.00  0.87           O  
ATOM    702  CB  ALA A  44      13.666 -32.655 -22.334  1.00  0.87           C  
ATOM    703  H   ALA A  44      13.413 -34.341 -24.163  1.00  0.87           H  
ATOM    704  HA  ALA A  44      11.636 -33.322 -22.194  1.00  0.87           H  
ATOM    705 1HB  ALA A  44      13.552 -31.899 -21.562  1.00  0.87           H  
ATOM    706 2HB  ALA A  44      14.081 -33.565 -21.900  1.00  0.87           H  
ATOM    707 3HB  ALA A  44      14.344 -32.284 -23.106  1.00  0.87           H  
ATOM    708  N   ARG A  45      12.104 -31.341 -24.771  1.00  0.97           N  
ATOM    709  CA  ARG A  45      11.622 -30.147 -25.461  1.00  0.97           C  
ATOM    710  C   ARG A  45      10.201 -30.318 -26.021  1.00  0.97           C  
ATOM    711  O   ARG A  45       9.454 -29.343 -26.147  1.00  0.97           O  
ATOM    712  CB  ARG A  45      12.551 -29.801 -26.603  1.00  0.97           C  
ATOM    713  CG  ARG A  45      13.940 -29.288 -26.253  1.00  0.97           C  
ATOM    714  CD  ARG A  45      14.721 -29.070 -27.508  1.00  0.97           C  
ATOM    715  NE  ARG A  45      16.105 -28.688 -27.270  1.00  0.97           N  
ATOM    716  CZ  ARG A  45      16.955 -28.298 -28.244  1.00  0.97           C  
ATOM    717  NH1 ARG A  45      16.519 -28.198 -29.482  1.00  0.97           N  
ATOM    718  NH2 ARG A  45      18.216 -28.012 -27.966  1.00  0.97           N  
ATOM    719  H   ARG A  45      12.790 -31.926 -25.246  1.00  0.97           H  
ATOM    720  HA  ARG A  45      11.616 -29.323 -24.750  1.00  0.97           H  
ATOM    721 1HB  ARG A  45      12.732 -30.716 -27.143  1.00  0.97           H  
ATOM    722 2HB  ARG A  45      12.072 -29.094 -27.278  1.00  0.97           H  
ATOM    723 1HG  ARG A  45      13.861 -28.338 -25.728  1.00  0.97           H  
ATOM    724 2HG  ARG A  45      14.469 -30.004 -25.625  1.00  0.97           H  
ATOM    725 1HD  ARG A  45      14.726 -30.004 -28.075  1.00  0.97           H  
ATOM    726 2HD  ARG A  45      14.249 -28.292 -28.101  1.00  0.97           H  
ATOM    727  HE  ARG A  45      16.474 -28.789 -26.309  1.00  0.97           H  
ATOM    728 1HH1 ARG A  45      15.549 -28.400 -29.682  1.00  0.97           H  
ATOM    729 2HH1 ARG A  45      17.145 -27.905 -30.219  1.00  0.97           H  
ATOM    730 1HH2 ARG A  45      18.562 -28.074 -27.013  1.00  0.97           H  
ATOM    731 2HH2 ARG A  45      18.839 -27.721 -28.703  1.00  0.97           H  
ATOM    732  N   ASP A  46       9.843 -31.556 -26.372  1.00  1.10           N  
ATOM    733  CA  ASP A  46       8.545 -31.892 -26.955  1.00  1.10           C  
ATOM    734  C   ASP A  46       7.417 -31.724 -25.939  1.00  1.10           C  
ATOM    735  O   ASP A  46       7.648 -31.578 -24.742  1.00  1.10           O  
ATOM    736  CB  ASP A  46       8.549 -33.355 -27.445  1.00  1.10           C  
ATOM    737  CG  ASP A  46       7.432 -33.732 -28.458  1.00  1.10           C  
ATOM    738  OD1 ASP A  46       6.591 -32.903 -28.744  1.00  1.10           O  
ATOM    739  OD2 ASP A  46       7.394 -34.864 -28.861  1.00  1.10           O  
ATOM    740  H   ASP A  46      10.530 -32.302 -26.278  1.00  1.10           H  
ATOM    741  HA  ASP A  46       8.362 -31.228 -27.798  1.00  1.10           H  
ATOM    742 1HB  ASP A  46       9.506 -33.557 -27.917  1.00  1.10           H  
ATOM    743 2HB  ASP A  46       8.484 -34.017 -26.578  1.00  1.10           H  
ATOM    744  N   ARG A  47       6.179 -31.755 -26.434  1.00  1.24           N  
ATOM    745  CA  ARG A  47       5.000 -31.663 -25.573  1.00  1.24           C  
ATOM    746  C   ARG A  47       4.571 -33.036 -25.056  1.00  1.24           C  
ATOM    747  O   ARG A  47       3.673 -33.135 -24.217  1.00  1.24           O  
ATOM    748  CB  ARG A  47       3.841 -31.004 -26.300  1.00  1.24           C  
ATOM    749  CG  ARG A  47       4.059 -29.534 -26.644  1.00  1.24           C  
ATOM    750  CD  ARG A  47       2.869 -28.932 -27.315  1.00  1.24           C  
ATOM    751  NE  ARG A  47       3.081 -27.524 -27.636  1.00  1.24           N  
ATOM    752  CZ  ARG A  47       2.155 -26.706 -28.181  1.00  1.24           C  
ATOM    753  NH1 ARG A  47       0.952 -27.160 -28.458  1.00  1.24           N  
ATOM    754  NH2 ARG A  47       2.457 -25.445 -28.435  1.00  1.24           N  
ATOM    755  H   ARG A  47       6.079 -31.883 -27.440  1.00  1.24           H  
ATOM    756  HA  ARG A  47       5.255 -31.041 -24.715  1.00  1.24           H  
ATOM    757 1HB  ARG A  47       3.654 -31.536 -27.232  1.00  1.24           H  
ATOM    758 2HB  ARG A  47       2.941 -31.075 -25.691  1.00  1.24           H  
ATOM    759 1HG  ARG A  47       4.260 -28.973 -25.730  1.00  1.24           H  
ATOM    760 2HG  ARG A  47       4.915 -29.446 -27.316  1.00  1.24           H  
ATOM    761 1HD  ARG A  47       2.666 -29.467 -28.242  1.00  1.24           H  
ATOM    762 2HD  ARG A  47       2.003 -29.005 -26.657  1.00  1.24           H  
ATOM    763  HE  ARG A  47       3.993 -27.132 -27.439  1.00  1.24           H  
ATOM    764 1HH1 ARG A  47       0.719 -28.122 -28.262  1.00  1.24           H  
ATOM    765 2HH1 ARG A  47       0.262 -26.546 -28.864  1.00  1.24           H  
ATOM    766 1HH2 ARG A  47       3.381 -25.094 -28.222  1.00  1.24           H  
ATOM    767 2HH2 ARG A  47       1.766 -24.832 -28.841  1.00  1.24           H  
ATOM    768  N   ARG A  48       5.221 -34.085 -25.566  1.00  1.35           N  
ATOM    769  CA  ARG A  48       4.997 -35.479 -25.172  1.00  1.35           C  
ATOM    770  C   ARG A  48       3.528 -35.918 -25.227  1.00  1.35           C  
ATOM    771  O   ARG A  48       3.012 -36.511 -24.279  1.00  1.35           O  
ATOM    772  CB  ARG A  48       5.532 -35.698 -23.769  1.00  1.35           C  
ATOM    773  CG  ARG A  48       7.041 -35.443 -23.606  1.00  1.35           C  
ATOM    774  CD  ARG A  48       7.475 -35.753 -22.229  1.00  1.35           C  
ATOM    775  NE  ARG A  48       8.882 -35.472 -21.993  1.00  1.35           N  
ATOM    776  CZ  ARG A  48       9.494 -35.720 -20.806  1.00  1.35           C  
ATOM    777  NH1 ARG A  48       8.793 -36.236 -19.818  1.00  1.35           N  
ATOM    778  NH2 ARG A  48      10.775 -35.462 -20.612  1.00  1.35           N  
ATOM    779  H   ARG A  48       5.933 -33.895 -26.262  1.00  1.35           H  
ATOM    780  HA  ARG A  48       5.564 -36.112 -25.859  1.00  1.35           H  
ATOM    781 1HB  ARG A  48       5.007 -35.053 -23.067  1.00  1.35           H  
ATOM    782 2HB  ARG A  48       5.341 -36.730 -23.469  1.00  1.35           H  
ATOM    783 1HG  ARG A  48       7.601 -36.071 -24.300  1.00  1.35           H  
ATOM    784 2HG  ARG A  48       7.269 -34.390 -23.811  1.00  1.35           H  
ATOM    785 1HD  ARG A  48       6.890 -35.158 -21.531  1.00  1.35           H  
ATOM    786 2HD  ARG A  48       7.306 -36.812 -22.033  1.00  1.35           H  
ATOM    787  HE  ARG A  48       9.428 -35.049 -22.768  1.00  1.35           H  
ATOM    788 1HH1 ARG A  48       7.812 -36.439 -19.946  1.00  1.35           H  
ATOM    789 2HH1 ARG A  48       9.235 -36.426 -18.930  1.00  1.35           H  
ATOM    790 1HH2 ARG A  48      11.345 -35.075 -21.350  1.00  1.35           H  
ATOM    791 2HH2 ARG A  48      11.195 -35.662 -19.717  1.00  1.35           H  
ATOM    792  N   GLN A  49       2.862 -35.632 -26.336  1.00  1.39           N  
ATOM    793  CA  GLN A  49       1.455 -35.971 -26.491  1.00  1.39           C  
ATOM    794  C   GLN A  49       1.293 -37.380 -27.069  1.00  1.39           C  
ATOM    795  O   GLN A  49       2.227 -37.877 -27.709  1.00  1.39           O  
ATOM    796  CB  GLN A  49       0.793 -34.912 -27.363  1.00  1.39           C  
ATOM    797  CG  GLN A  49       0.844 -33.541 -26.733  1.00  1.39           C  
ATOM    798  CD  GLN A  49       0.039 -33.484 -25.439  1.00  1.39           C  
ATOM    799  OE1 GLN A  49      -1.181 -33.694 -25.462  1.00  1.39           O  
ATOM    800  NE2 GLN A  49       0.698 -33.215 -24.313  1.00  1.39           N  
ATOM    801  H   GLN A  49       3.349 -35.153 -27.079  1.00  1.39           H  
ATOM    802  HA  GLN A  49       1.015 -35.918 -25.503  1.00  1.39           H  
ATOM    803 1HB  GLN A  49       1.313 -34.861 -28.308  1.00  1.39           H  
ATOM    804 2HB  GLN A  49      -0.237 -35.160 -27.575  1.00  1.39           H  
ATOM    805 1HG  GLN A  49       1.877 -33.307 -26.496  1.00  1.39           H  
ATOM    806 2HG  GLN A  49       0.440 -32.807 -27.429  1.00  1.39           H  
ATOM    807 1HE2 GLN A  49       0.206 -33.175 -23.443  1.00  1.39           H  
ATOM    808 2HE2 GLN A  49       1.713 -33.062 -24.317  1.00  1.39           H  
ATOM    809  N   PRO A  50       0.145 -38.058 -26.843  1.00  1.34           N  
ATOM    810  CA  PRO A  50      -0.121 -39.401 -27.315  1.00  1.34           C  
ATOM    811  C   PRO A  50       0.129 -39.547 -28.796  1.00  1.34           C  
ATOM    812  O   PRO A  50      -0.320 -38.737 -29.607  1.00  1.34           O  
ATOM    813  CB  PRO A  50      -1.607 -39.578 -26.992  1.00  1.34           C  
ATOM    814  CG  PRO A  50      -1.828 -38.703 -25.778  1.00  1.34           C  
ATOM    815  CD  PRO A  50      -0.966 -37.481 -26.023  1.00  1.34           C  
ATOM    816  HA  PRO A  50       0.487 -40.105 -26.738  1.00  1.34           H  
ATOM    817 1HB  PRO A  50      -2.215 -39.279 -27.858  1.00  1.34           H  
ATOM    818 2HB  PRO A  50      -1.821 -40.640 -26.802  1.00  1.34           H  
ATOM    819 1HG  PRO A  50      -2.896 -38.452 -25.679  1.00  1.34           H  
ATOM    820 2HG  PRO A  50      -1.544 -39.247 -24.864  1.00  1.34           H  
ATOM    821 1HD  PRO A  50      -1.528 -36.721 -26.576  1.00  1.34           H  
ATOM    822 2HD  PRO A  50      -0.630 -37.128 -25.045  1.00  1.34           H  
ATOM    823  N   LEU A  51       0.847 -40.608 -29.121  1.00  1.23           N  
ATOM    824  CA  LEU A  51       1.263 -40.984 -30.460  1.00  1.23           C  
ATOM    825  C   LEU A  51       2.056 -39.929 -31.219  1.00  1.23           C  
ATOM    826  O   LEU A  51       2.141 -39.974 -32.447  1.00  1.23           O  
ATOM    827  CB  LEU A  51       0.088 -41.479 -31.278  1.00  1.23           C  
ATOM    828  CG  LEU A  51      -0.585 -42.719 -30.727  1.00  1.23           C  
ATOM    829  CD1 LEU A  51      -1.684 -43.124 -31.663  1.00  1.23           C  
ATOM    830  CD2 LEU A  51       0.457 -43.835 -30.559  1.00  1.23           C  
ATOM    831  H   LEU A  51       1.175 -41.197 -28.363  1.00  1.23           H  
ATOM    832  HA  LEU A  51       1.925 -41.840 -30.349  1.00  1.23           H  
ATOM    833 1HB  LEU A  51      -0.662 -40.690 -31.320  1.00  1.23           H  
ATOM    834 2HB  LEU A  51       0.405 -41.674 -32.277  1.00  1.23           H  
ATOM    835  HG  LEU A  51      -1.034 -42.498 -29.759  1.00  1.23           H  
ATOM    836 1HD1 LEU A  51      -2.172 -44.010 -31.271  1.00  1.23           H  
ATOM    837 2HD1 LEU A  51      -2.402 -42.320 -31.746  1.00  1.23           H  
ATOM    838 3HD1 LEU A  51      -1.263 -43.349 -32.644  1.00  1.23           H  
ATOM    839 1HD2 LEU A  51      -0.031 -44.732 -30.165  1.00  1.23           H  
ATOM    840 2HD2 LEU A  51       0.899 -44.060 -31.514  1.00  1.23           H  
ATOM    841 3HD2 LEU A  51       1.238 -43.512 -29.866  1.00  1.23           H  
ATOM    842  N   ARG A  52       2.694 -39.009 -30.505  1.00  1.09           N  
ATOM    843  CA  ARG A  52       3.606 -38.100 -31.171  1.00  1.09           C  
ATOM    844  C   ARG A  52       5.010 -38.453 -30.741  1.00  1.09           C  
ATOM    845  O   ARG A  52       5.379 -38.339 -29.571  1.00  1.09           O  
ATOM    846  CB  ARG A  52       3.254 -36.647 -30.946  1.00  1.09           C  
ATOM    847  CG  ARG A  52       1.966 -36.251 -31.655  1.00  1.09           C  
ATOM    848  CD  ARG A  52       1.658 -34.805 -31.596  1.00  1.09           C  
ATOM    849  NE  ARG A  52       0.526 -34.490 -32.457  1.00  1.09           N  
ATOM    850  CZ  ARG A  52      -0.019 -33.289 -32.643  1.00  1.09           C  
ATOM    851  NH1 ARG A  52       0.422 -32.220 -32.009  1.00  1.09           N  
ATOM    852  NH2 ARG A  52      -1.014 -33.222 -33.493  1.00  1.09           N  
ATOM    853  H   ARG A  52       2.551 -38.926 -29.497  1.00  1.09           H  
ATOM    854  HA  ARG A  52       3.539 -38.261 -32.239  1.00  1.09           H  
ATOM    855 1HB  ARG A  52       3.130 -36.458 -29.879  1.00  1.09           H  
ATOM    856 2HB  ARG A  52       4.060 -36.010 -31.311  1.00  1.09           H  
ATOM    857 1HG  ARG A  52       2.049 -36.526 -32.693  1.00  1.09           H  
ATOM    858 2HG  ARG A  52       1.129 -36.798 -31.209  1.00  1.09           H  
ATOM    859 1HD  ARG A  52       1.402 -34.523 -30.585  1.00  1.09           H  
ATOM    860 2HD  ARG A  52       2.517 -34.229 -31.934  1.00  1.09           H  
ATOM    861  HE  ARG A  52       0.107 -35.251 -33.013  1.00  1.09           H  
ATOM    862 1HH1 ARG A  52       1.192 -32.301 -31.362  1.00  1.09           H  
ATOM    863 2HH1 ARG A  52      -0.010 -31.323 -32.174  1.00  1.09           H  
ATOM    864 1HH2 ARG A  52      -1.295 -34.103 -33.961  1.00  1.09           H  
ATOM    865 2HH2 ARG A  52      -1.475 -32.348 -33.686  1.00  1.09           H  
ATOM    866  N   PHE A  53       5.767 -38.973 -31.688  1.00  0.96           N  
ATOM    867  CA  PHE A  53       7.083 -39.501 -31.396  1.00  0.96           C  
ATOM    868  C   PHE A  53       8.157 -38.508 -31.801  1.00  0.96           C  
ATOM    869  O   PHE A  53       8.340 -38.248 -32.991  1.00  0.96           O  
ATOM    870  CB  PHE A  53       7.283 -40.809 -32.174  1.00  0.96           C  
ATOM    871  CG  PHE A  53       6.299 -41.965 -31.809  1.00  0.96           C  
ATOM    872  CD1 PHE A  53       5.514 -41.953 -30.644  1.00  0.96           C  
ATOM    873  CD2 PHE A  53       6.163 -43.062 -32.665  1.00  0.96           C  
ATOM    874  CE1 PHE A  53       4.636 -43.006 -30.364  1.00  0.96           C  
ATOM    875  CE2 PHE A  53       5.297 -44.104 -32.373  1.00  0.96           C  
ATOM    876  CZ  PHE A  53       4.532 -44.073 -31.224  1.00  0.96           C  
ATOM    877  H   PHE A  53       5.398 -39.020 -32.639  1.00  0.96           H  
ATOM    878  HA  PHE A  53       7.168 -39.690 -30.324  1.00  0.96           H  
ATOM    879 1HB  PHE A  53       7.183 -40.613 -33.226  1.00  0.96           H  
ATOM    880 2HB  PHE A  53       8.303 -41.169 -32.011  1.00  0.96           H  
ATOM    881  HD1 PHE A  53       5.593 -41.114 -29.951  1.00  0.96           H  
ATOM    882  HD2 PHE A  53       6.750 -43.093 -33.576  1.00  0.96           H  
ATOM    883  HE1 PHE A  53       4.037 -42.989 -29.461  1.00  0.96           H  
ATOM    884  HE2 PHE A  53       5.220 -44.947 -33.056  1.00  0.96           H  
ATOM    885  HZ  PHE A  53       3.851 -44.891 -30.997  1.00  0.96           H  
ATOM    886  N   ALA A  54       8.827 -37.879 -30.831  1.00  0.86           N  
ATOM    887  CA  ALA A  54       9.858 -36.910 -31.209  1.00  0.86           C  
ATOM    888  C   ALA A  54      10.901 -37.658 -32.002  1.00  0.86           C  
ATOM    889  O   ALA A  54      11.268 -38.767 -31.607  1.00  0.86           O  
ATOM    890  CB  ALA A  54      10.498 -36.244 -30.000  1.00  0.86           C  
ATOM    891  H   ALA A  54       8.628 -38.079 -29.855  1.00  0.86           H  
ATOM    892  HA  ALA A  54       9.415 -36.145 -31.839  1.00  0.86           H  
ATOM    893 1HB  ALA A  54      11.256 -35.543 -30.339  1.00  0.86           H  
ATOM    894 2HB  ALA A  54       9.732 -35.707 -29.438  1.00  0.86           H  
ATOM    895 3HB  ALA A  54      10.958 -36.997 -29.360  1.00  0.86           H  
ATOM    896  N   LEU A  55      11.368 -37.072 -33.095  1.00  0.81           N  
ATOM    897  CA  LEU A  55      12.374 -37.706 -33.924  1.00  0.81           C  
ATOM    898  C   LEU A  55      13.666 -36.918 -34.051  1.00  0.81           C  
ATOM    899  O   LEU A  55      14.730 -37.524 -34.067  1.00  0.81           O  
ATOM    900  CB  LEU A  55      11.832 -37.928 -35.336  1.00  0.81           C  
ATOM    901  CG  LEU A  55      10.613 -38.832 -35.473  1.00  0.81           C  
ATOM    902  CD1 LEU A  55      10.194 -38.853 -36.932  1.00  0.81           C  
ATOM    903  CD2 LEU A  55      10.923 -40.204 -34.930  1.00  0.81           C  
ATOM    904  H   LEU A  55      11.013 -36.165 -33.361  1.00  0.81           H  
ATOM    905  HA  LEU A  55      12.612 -38.672 -33.486  1.00  0.81           H  
ATOM    906 1HB  LEU A  55      11.578 -36.965 -35.745  1.00  0.81           H  
ATOM    907 2HB  LEU A  55      12.618 -38.362 -35.928  1.00  0.81           H  
ATOM    908  HG  LEU A  55       9.797 -38.433 -34.913  1.00  0.81           H  
ATOM    909 1HD1 LEU A  55       9.327 -39.478 -37.054  1.00  0.81           H  
ATOM    910 2HD1 LEU A  55       9.955 -37.842 -37.251  1.00  0.81           H  
ATOM    911 3HD1 LEU A  55      10.994 -39.234 -37.539  1.00  0.81           H  
ATOM    912 1HD2 LEU A  55      10.043 -40.817 -35.030  1.00  0.81           H  
ATOM    913 2HD2 LEU A  55      11.737 -40.648 -35.471  1.00  0.81           H  
ATOM    914 3HD2 LEU A  55      11.195 -40.131 -33.877  1.00  0.81           H  
ATOM    915  N   GLY A  56      13.577 -35.585 -34.142  1.00  0.80           N  
ATOM    916  CA  GLY A  56      14.750 -34.762 -34.454  1.00  0.80           C  
ATOM    917  C   GLY A  56      14.493 -33.266 -34.405  1.00  0.80           C  
ATOM    918  O   GLY A  56      13.569 -32.812 -33.746  1.00  0.80           O  
ATOM    919  H   GLY A  56      12.665 -35.143 -34.060  1.00  0.80           H  
ATOM    920 1HA  GLY A  56      15.593 -35.019 -33.826  1.00  0.80           H  
ATOM    921 2HA  GLY A  56      15.035 -35.001 -35.466  1.00  0.80           H  
ATOM    922  N   ILE A  57      15.371 -32.501 -35.038  1.00  0.84           N  
ATOM    923  CA  ILE A  57      15.273 -31.043 -35.104  1.00  0.84           C  
ATOM    924  C   ILE A  57      14.932 -30.610 -36.518  1.00  0.84           C  
ATOM    925  O   ILE A  57      15.493 -31.134 -37.478  1.00  0.84           O  
ATOM    926  CB  ILE A  57      16.573 -30.331 -34.673  1.00  0.84           C  
ATOM    927  CG1 ILE A  57      16.956 -30.700 -33.286  1.00  0.84           C  
ATOM    928  CG2 ILE A  57      16.412 -28.805 -34.768  1.00  0.84           C  
ATOM    929  CD1 ILE A  57      15.932 -30.301 -32.256  1.00  0.84           C  
ATOM    930  H   ILE A  57      16.130 -32.976 -35.519  1.00  0.84           H  
ATOM    931  HA  ILE A  57      14.474 -30.717 -34.445  1.00  0.84           H  
ATOM    932  HB  ILE A  57      17.383 -30.644 -35.330  1.00  0.84           H  
ATOM    933 1HG1 ILE A  57      17.122 -31.775 -33.230  1.00  0.84           H  
ATOM    934 2HG1 ILE A  57      17.884 -30.194 -33.060  1.00  0.84           H  
ATOM    935 1HG2 ILE A  57      17.339 -28.323 -34.470  1.00  0.84           H  
ATOM    936 2HG2 ILE A  57      16.175 -28.514 -35.784  1.00  0.84           H  
ATOM    937 3HG2 ILE A  57      15.609 -28.480 -34.107  1.00  0.84           H  
ATOM    938 1HD1 ILE A  57      16.284 -30.575 -31.266  1.00  0.84           H  
ATOM    939 2HD1 ILE A  57      15.776 -29.225 -32.298  1.00  0.84           H  
ATOM    940 3HD1 ILE A  57      14.994 -30.806 -32.465  1.00  0.84           H  
ATOM    941  N   MET A  58      13.983 -29.702 -36.666  1.00  0.94           N  
ATOM    942  CA  MET A  58      13.656 -29.196 -37.990  1.00  0.94           C  
ATOM    943  C   MET A  58      14.243 -27.817 -38.201  1.00  0.94           C  
ATOM    944  O   MET A  58      14.380 -27.041 -37.255  1.00  0.94           O  
ATOM    945  CB  MET A  58      12.163 -29.129 -38.238  1.00  0.94           C  
ATOM    946  CG  MET A  58      11.423 -28.171 -37.339  1.00  0.94           C  
ATOM    947  SD  MET A  58       9.707 -28.014 -37.782  1.00  0.94           S  
ATOM    948  CE  MET A  58       9.921 -27.047 -39.267  1.00  0.94           C  
ATOM    949  H   MET A  58      13.528 -29.331 -35.841  1.00  0.94           H  
ATOM    950  HA  MET A  58      14.097 -29.852 -38.732  1.00  0.94           H  
ATOM    951 1HB  MET A  58      11.989 -28.817 -39.268  1.00  0.94           H  
ATOM    952 2HB  MET A  58      11.733 -30.104 -38.126  1.00  0.94           H  
ATOM    953 1HG  MET A  58      11.476 -28.538 -36.319  1.00  0.94           H  
ATOM    954 2HG  MET A  58      11.887 -27.185 -37.379  1.00  0.94           H  
ATOM    955 1HE  MET A  58       8.950 -26.835 -39.717  1.00  0.94           H  
ATOM    956 2HE  MET A  58      10.416 -26.107 -39.018  1.00  0.94           H  
ATOM    957 3HE  MET A  58      10.536 -27.596 -39.973  1.00  0.94           H  
ATOM    958  N   ASP A  59      14.477 -27.500 -39.472  1.00  1.10           N  
ATOM    959  CA  ASP A  59      14.955 -26.217 -39.968  1.00  1.10           C  
ATOM    960  C   ASP A  59      14.110 -25.739 -41.157  1.00  1.10           C  
ATOM    961  O   ASP A  59      13.990 -26.404 -42.204  1.00  1.10           O  
ATOM    962  CB  ASP A  59      16.457 -26.326 -40.307  1.00  1.10           C  
ATOM    963  CG  ASP A  59      17.130 -25.068 -40.899  1.00  1.10           C  
ATOM    964  OD1 ASP A  59      17.770 -24.329 -40.183  1.00  1.10           O  
ATOM    965  OD2 ASP A  59      17.039 -24.896 -42.092  1.00  1.10           O  
ATOM    966  H   ASP A  59      14.375 -28.242 -40.155  1.00  1.10           H  
ATOM    967  HA  ASP A  59      14.841 -25.479 -39.175  1.00  1.10           H  
ATOM    968 1HB  ASP A  59      16.982 -26.561 -39.386  1.00  1.10           H  
ATOM    969 2HB  ASP A  59      16.614 -27.165 -40.977  1.00  1.10           H  
ATOM    970  N   GLU A  60      13.503 -24.569 -40.948  1.00  1.31           N  
ATOM    971  CA  GLU A  60      12.595 -23.921 -41.879  1.00  1.31           C  
ATOM    972  C   GLU A  60      13.061 -22.494 -42.224  1.00  1.31           C  
ATOM    973  O   GLU A  60      12.498 -21.523 -41.694  1.00  1.31           O  
ATOM    974  CB  GLU A  60      11.196 -23.844 -41.271  1.00  1.31           C  
ATOM    975  CG  GLU A  60      10.151 -23.252 -42.209  1.00  1.31           C  
ATOM    976  CD  GLU A  60       8.751 -23.196 -41.643  1.00  1.31           C  
ATOM    977  OE1 GLU A  60       8.583 -23.383 -40.463  1.00  1.31           O  
ATOM    978  OE2 GLU A  60       7.842 -22.958 -42.421  1.00  1.31           O  
ATOM    979  H   GLU A  60      13.663 -24.104 -40.052  1.00  1.31           H  
ATOM    980  HA  GLU A  60      12.520 -24.538 -42.766  1.00  1.31           H  
ATOM    981 1HB  GLU A  60      10.868 -24.842 -41.004  1.00  1.31           H  
ATOM    982 2HB  GLU A  60      11.224 -23.247 -40.361  1.00  1.31           H  
ATOM    983 1HG  GLU A  60      10.461 -22.238 -42.450  1.00  1.31           H  
ATOM    984 2HG  GLU A  60      10.145 -23.831 -43.130  1.00  1.31           H  
ATOM    985  N   PRO A  61      14.055 -22.330 -43.126  1.00  1.54           N  
ATOM    986  CA  PRO A  61      14.726 -21.081 -43.460  1.00  1.54           C  
ATOM    987  C   PRO A  61      13.777 -20.072 -44.087  1.00  1.54           C  
ATOM    988  O   PRO A  61      14.038 -18.880 -44.060  1.00  1.54           O  
ATOM    989  CB  PRO A  61      15.815 -21.525 -44.447  1.00  1.54           C  
ATOM    990  CG  PRO A  61      15.295 -22.806 -45.049  1.00  1.54           C  
ATOM    991  CD  PRO A  61      14.515 -23.480 -43.942  1.00  1.54           C  
ATOM    992  HA  PRO A  61      15.184 -20.669 -42.550  1.00  1.54           H  
ATOM    993 1HB  PRO A  61      15.987 -20.737 -45.196  1.00  1.54           H  
ATOM    994 2HB  PRO A  61      16.766 -21.671 -43.908  1.00  1.54           H  
ATOM    995 1HG  PRO A  61      14.675 -22.587 -45.930  1.00  1.54           H  
ATOM    996 2HG  PRO A  61      16.135 -23.426 -45.398  1.00  1.54           H  
ATOM    997 1HD  PRO A  61      13.690 -24.013 -44.419  1.00  1.54           H  
ATOM    998 2HD  PRO A  61      15.162 -24.144 -43.356  1.00  1.54           H  
ATOM    999  N   ARG A  62      12.643 -20.550 -44.605  1.00  1.70           N  
ATOM   1000  CA  ARG A  62      11.647 -19.681 -45.219  1.00  1.70           C  
ATOM   1001  C   ARG A  62      10.819 -18.915 -44.167  1.00  1.70           C  
ATOM   1002  O   ARG A  62      10.010 -18.046 -44.517  1.00  1.70           O  
ATOM   1003  CB  ARG A  62      10.727 -20.492 -46.123  1.00  1.70           C  
ATOM   1004  CG  ARG A  62       9.812 -21.434 -45.391  1.00  1.70           C  
ATOM   1005  CD  ARG A  62       8.989 -22.283 -46.281  1.00  1.70           C  
ATOM   1006  NE  ARG A  62       8.008 -23.062 -45.514  1.00  1.70           N  
ATOM   1007  CZ  ARG A  62       7.132 -23.942 -46.046  1.00  1.70           C  
ATOM   1008  NH1 ARG A  62       7.128 -24.179 -47.343  1.00  1.70           N  
ATOM   1009  NH2 ARG A  62       6.268 -24.564 -45.262  1.00  1.70           N  
ATOM   1010  H   ARG A  62      12.470 -21.543 -44.601  1.00  1.70           H  
ATOM   1011  HA  ARG A  62      12.170 -18.951 -45.837  1.00  1.70           H  
ATOM   1012 1HB  ARG A  62      10.108 -19.817 -46.712  1.00  1.70           H  
ATOM   1013 2HB  ARG A  62      11.326 -21.082 -46.816  1.00  1.70           H  
ATOM   1014 1HG  ARG A  62      10.416 -22.081 -44.776  1.00  1.70           H  
ATOM   1015 2HG  ARG A  62       9.143 -20.873 -44.779  1.00  1.70           H  
ATOM   1016 1HD  ARG A  62       8.450 -21.656 -46.988  1.00  1.70           H  
ATOM   1017 2HD  ARG A  62       9.631 -22.977 -46.820  1.00  1.70           H  
ATOM   1018  HE  ARG A  62       7.977 -22.922 -44.487  1.00  1.70           H  
ATOM   1019 1HH1 ARG A  62       7.785 -23.707 -47.946  1.00  1.70           H  
ATOM   1020 2HH1 ARG A  62       6.470 -24.840 -47.732  1.00  1.70           H  
ATOM   1021 1HH2 ARG A  62       6.258 -24.364 -44.265  1.00  1.70           H  
ATOM   1022 2HH2 ARG A  62       5.614 -25.222 -45.655  1.00  1.70           H  
ATOM   1023  N   ARG A  63      10.991 -19.268 -42.884  1.00  1.73           N  
ATOM   1024  CA  ARG A  63      10.324 -18.596 -41.775  1.00  1.73           C  
ATOM   1025  C   ARG A  63      11.389 -18.262 -40.760  1.00  1.73           C  
ATOM   1026  O   ARG A  63      11.160 -17.496 -39.822  1.00  1.73           O  
ATOM   1027  CB  ARG A  63       9.241 -19.439 -41.122  1.00  1.73           C  
ATOM   1028  CG  ARG A  63       8.050 -19.744 -41.992  1.00  1.73           C  
ATOM   1029  CD  ARG A  63       7.260 -18.519 -42.284  1.00  1.73           C  
ATOM   1030  NE  ARG A  63       6.109 -18.794 -43.126  1.00  1.73           N  
ATOM   1031  CZ  ARG A  63       6.104 -18.763 -44.481  1.00  1.73           C  
ATOM   1032  NH1 ARG A  63       7.193 -18.456 -45.169  1.00  1.73           N  
ATOM   1033  NH2 ARG A  63       4.982 -19.037 -45.131  1.00  1.73           N  
ATOM   1034  H   ARG A  63      11.649 -20.004 -42.636  1.00  1.73           H  
ATOM   1035  HA  ARG A  63       9.878 -17.669 -42.131  1.00  1.73           H  
ATOM   1036 1HB  ARG A  63       9.670 -20.391 -40.802  1.00  1.73           H  
ATOM   1037 2HB  ARG A  63       8.873 -18.931 -40.236  1.00  1.73           H  
ATOM   1038 1HG  ARG A  63       8.371 -20.173 -42.906  1.00  1.73           H  
ATOM   1039 2HG  ARG A  63       7.405 -20.455 -41.473  1.00  1.73           H  
ATOM   1040 1HD  ARG A  63       6.905 -18.088 -41.351  1.00  1.73           H  
ATOM   1041 2HD  ARG A  63       7.893 -17.797 -42.801  1.00  1.73           H  
ATOM   1042  HE  ARG A  63       5.245 -19.036 -42.663  1.00  1.73           H  
ATOM   1043 1HH1 ARG A  63       8.085 -18.235 -44.699  1.00  1.73           H  
ATOM   1044 2HH1 ARG A  63       7.158 -18.433 -46.175  1.00  1.73           H  
ATOM   1045 1HH2 ARG A  63       4.143 -19.269 -44.616  1.00  1.73           H  
ATOM   1046 2HH2 ARG A  63       4.964 -19.013 -46.139  1.00  1.73           H  
ATOM   1047  N   HIS A  64      12.568 -18.844 -40.989  1.00  1.63           N  
ATOM   1048  CA  HIS A  64      13.737 -18.711 -40.122  1.00  1.63           C  
ATOM   1049  C   HIS A  64      13.500 -19.302 -38.745  1.00  1.63           C  
ATOM   1050  O   HIS A  64      13.838 -18.707 -37.720  1.00  1.63           O  
ATOM   1051  CB  HIS A  64      14.147 -17.247 -40.007  1.00  1.63           C  
ATOM   1052  CG  HIS A  64      14.498 -16.630 -41.337  1.00  1.63           C  
ATOM   1053  ND1 HIS A  64      15.650 -16.951 -42.022  1.00  1.63           N  
ATOM   1054  CD2 HIS A  64      13.837 -15.737 -42.110  1.00  1.63           C  
ATOM   1055  CE1 HIS A  64      15.695 -16.267 -43.147  1.00  1.63           C  
ATOM   1056  NE2 HIS A  64      14.606 -15.517 -43.226  1.00  1.63           N  
ATOM   1057  H   HIS A  64      12.625 -19.478 -41.781  1.00  1.63           H  
ATOM   1058  HA  HIS A  64      14.571 -19.253 -40.566  1.00  1.63           H  
ATOM   1059 1HB  HIS A  64      13.370 -16.652 -39.545  1.00  1.63           H  
ATOM   1060 2HB  HIS A  64      15.005 -17.182 -39.357  1.00  1.63           H  
ATOM   1061  HD1 HIS A  64      16.342 -17.608 -41.725  1.00  1.63           H  
ATOM   1062  HD2 HIS A  64      12.888 -15.217 -41.988  1.00  1.63           H  
ATOM   1063  HE1 HIS A  64      16.531 -16.379 -43.823  1.00  1.63           H  
ATOM   1064  N   LEU A  65      12.888 -20.478 -38.737  1.00  1.43           N  
ATOM   1065  CA  LEU A  65      12.578 -21.179 -37.501  1.00  1.43           C  
ATOM   1066  C   LEU A  65      13.292 -22.520 -37.353  1.00  1.43           C  
ATOM   1067  O   LEU A  65      13.591 -23.208 -38.335  1.00  1.43           O  
ATOM   1068  CB  LEU A  65      11.072 -21.430 -37.437  1.00  1.43           C  
ATOM   1069  CG  LEU A  65      10.188 -20.192 -37.561  1.00  1.43           C  
ATOM   1070  CD1 LEU A  65       8.743 -20.630 -37.641  1.00  1.43           C  
ATOM   1071  CD2 LEU A  65      10.417 -19.271 -36.391  1.00  1.43           C  
ATOM   1072  H   LEU A  65      12.641 -20.893 -39.637  1.00  1.43           H  
ATOM   1073  HA  LEU A  65      12.871 -20.544 -36.665  1.00  1.43           H  
ATOM   1074 1HB  LEU A  65      10.798 -22.107 -38.248  1.00  1.43           H  
ATOM   1075 2HB  LEU A  65      10.839 -21.919 -36.490  1.00  1.43           H  
ATOM   1076  HG  LEU A  65      10.432 -19.670 -38.466  1.00  1.43           H  
ATOM   1077 1HD1 LEU A  65       8.102 -19.756 -37.748  1.00  1.43           H  
ATOM   1078 2HD1 LEU A  65       8.611 -21.289 -38.509  1.00  1.43           H  
ATOM   1079 3HD1 LEU A  65       8.474 -21.168 -36.734  1.00  1.43           H  
ATOM   1080 1HD2 LEU A  65       9.786 -18.388 -36.496  1.00  1.43           H  
ATOM   1081 2HD2 LEU A  65      10.171 -19.788 -35.465  1.00  1.43           H  
ATOM   1082 3HD2 LEU A  65      11.465 -18.965 -36.370  1.00  1.43           H  
ATOM   1083  N   GLN A  66      13.521 -22.911 -36.103  1.00  1.22           N  
ATOM   1084  CA  GLN A  66      13.992 -24.257 -35.773  1.00  1.22           C  
ATOM   1085  C   GLN A  66      13.159 -24.786 -34.614  1.00  1.22           C  
ATOM   1086  O   GLN A  66      12.738 -24.013 -33.751  1.00  1.22           O  
ATOM   1087  CB  GLN A  66      15.505 -24.308 -35.473  1.00  1.22           C  
ATOM   1088  CG  GLN A  66      16.390 -24.106 -36.704  1.00  1.22           C  
ATOM   1089  CD  GLN A  66      17.882 -24.072 -36.426  1.00  1.22           C  
ATOM   1090  OE1 GLN A  66      18.334 -24.003 -35.272  1.00  1.22           O  
ATOM   1091  NE2 GLN A  66      18.651 -24.108 -37.508  1.00  1.22           N  
ATOM   1092  H   GLN A  66      13.308 -22.276 -35.347  1.00  1.22           H  
ATOM   1093  HA  GLN A  66      13.802 -24.893 -36.627  1.00  1.22           H  
ATOM   1094 1HB  GLN A  66      15.760 -23.549 -34.736  1.00  1.22           H  
ATOM   1095 2HB  GLN A  66      15.750 -25.283 -35.046  1.00  1.22           H  
ATOM   1096 1HG  GLN A  66      16.221 -24.956 -37.358  1.00  1.22           H  
ATOM   1097 2HG  GLN A  66      16.117 -23.207 -37.224  1.00  1.22           H  
ATOM   1098 1HE2 GLN A  66      19.666 -24.060 -37.473  1.00  1.22           H  
ATOM   1099 2HE2 GLN A  66      18.228 -24.168 -38.439  1.00  1.22           H  
ATOM   1100  N   ASP A  67      12.902 -26.093 -34.613  1.00  1.05           N  
ATOM   1101  CA  ASP A  67      12.058 -26.696 -33.569  1.00  1.05           C  
ATOM   1102  C   ASP A  67      12.219 -28.212 -33.482  1.00  1.05           C  
ATOM   1103  O   ASP A  67      12.974 -28.807 -34.241  1.00  1.05           O  
ATOM   1104  CB  ASP A  67      10.582 -26.336 -33.846  1.00  1.05           C  
ATOM   1105  CG  ASP A  67       9.665 -26.265 -32.579  1.00  1.05           C  
ATOM   1106  OD1 ASP A  67       9.989 -26.882 -31.580  1.00  1.05           O  
ATOM   1107  OD2 ASP A  67       8.662 -25.588 -32.639  1.00  1.05           O  
ATOM   1108  H   ASP A  67      13.301 -26.648 -35.372  1.00  1.05           H  
ATOM   1109  HA  ASP A  67      12.346 -26.269 -32.609  1.00  1.05           H  
ATOM   1110 1HB  ASP A  67      10.526 -25.377 -34.361  1.00  1.05           H  
ATOM   1111 2HB  ASP A  67      10.161 -27.086 -34.521  1.00  1.05           H  
ATOM   1112  N   VAL A  68      11.514 -28.850 -32.555  1.00  0.93           N  
ATOM   1113  CA  VAL A  68      11.567 -30.313 -32.509  1.00  0.93           C  
ATOM   1114  C   VAL A  68      10.605 -30.945 -33.501  1.00  0.93           C  
ATOM   1115  O   VAL A  68       9.405 -30.664 -33.518  1.00  0.93           O  
ATOM   1116  CB  VAL A  68      11.268 -30.879 -31.105  1.00  0.93           C  
ATOM   1117  CG1 VAL A  68      11.231 -32.420 -31.132  1.00  0.93           C  
ATOM   1118  CG2 VAL A  68      12.341 -30.455 -30.164  1.00  0.93           C  
ATOM   1119  H   VAL A  68      10.921 -28.306 -31.926  1.00  0.93           H  
ATOM   1120  HA  VAL A  68      12.576 -30.625 -32.773  1.00  0.93           H  
ATOM   1121  HB  VAL A  68      10.299 -30.517 -30.761  1.00  0.93           H  
ATOM   1122 1HG1 VAL A  68      11.030 -32.798 -30.127  1.00  0.93           H  
ATOM   1123 2HG1 VAL A  68      10.449 -32.761 -31.806  1.00  0.93           H  
ATOM   1124 3HG1 VAL A  68      12.185 -32.800 -31.476  1.00  0.93           H  
ATOM   1125 1HG2 VAL A  68      12.107 -30.874 -29.206  1.00  0.93           H  
ATOM   1126 2HG2 VAL A  68      13.299 -30.835 -30.508  1.00  0.93           H  
ATOM   1127 3HG2 VAL A  68      12.374 -29.368 -30.105  1.00  0.93           H  
ATOM   1128  N   TRP A  69      11.160 -31.805 -34.322  1.00  0.86           N  
ATOM   1129  CA  TRP A  69      10.450 -32.570 -35.317  1.00  0.86           C  
ATOM   1130  C   TRP A  69      10.012 -33.880 -34.715  1.00  0.86           C  
ATOM   1131  O   TRP A  69      10.789 -34.535 -34.012  1.00  0.86           O  
ATOM   1132  CB  TRP A  69      11.305 -32.894 -36.527  1.00  0.86           C  
ATOM   1133  CG  TRP A  69      10.517 -33.588 -37.582  1.00  0.86           C  
ATOM   1134  CD1 TRP A  69      10.525 -34.908 -37.898  1.00  0.86           C  
ATOM   1135  CD2 TRP A  69       9.565 -32.971 -38.467  1.00  0.86           C  
ATOM   1136  NE1 TRP A  69       9.644 -35.153 -38.917  1.00  0.86           N  
ATOM   1137  CE2 TRP A  69       9.048 -33.977 -39.275  1.00  0.86           C  
ATOM   1138  CE3 TRP A  69       9.118 -31.662 -38.632  1.00  0.86           C  
ATOM   1139  CZ2 TRP A  69       8.098 -33.720 -40.236  1.00  0.86           C  
ATOM   1140  CZ3 TRP A  69       8.171 -31.393 -39.600  1.00  0.86           C  
ATOM   1141  CH2 TRP A  69       7.669 -32.392 -40.385  1.00  0.86           C  
ATOM   1142  H   TRP A  69      12.150 -31.957 -34.222  1.00  0.86           H  
ATOM   1143  HA  TRP A  69       9.571 -32.010 -35.634  1.00  0.86           H  
ATOM   1144 1HB  TRP A  69      11.736 -31.993 -36.927  1.00  0.86           H  
ATOM   1145 2HB  TRP A  69      12.126 -33.545 -36.231  1.00  0.86           H  
ATOM   1146  HD1 TRP A  69      11.135 -35.652 -37.420  1.00  0.86           H  
ATOM   1147  HE1 TRP A  69       9.460 -36.051 -39.332  1.00  0.86           H  
ATOM   1148  HE3 TRP A  69       9.510 -30.876 -38.006  1.00  0.86           H  
ATOM   1149  HZ2 TRP A  69       7.688 -34.509 -40.865  1.00  0.86           H  
ATOM   1150  HZ3 TRP A  69       7.827 -30.363 -39.719  1.00  0.86           H  
ATOM   1151  HH2 TRP A  69       6.914 -32.143 -41.140  1.00  0.86           H  
ATOM   1152  N   GLY A  70       8.809 -34.303 -35.027  1.00  0.84           N  
ATOM   1153  CA  GLY A  70       8.365 -35.603 -34.583  1.00  0.84           C  
ATOM   1154  C   GLY A  70       7.257 -36.061 -35.480  1.00  0.84           C  
ATOM   1155  O   GLY A  70       6.812 -35.304 -36.346  1.00  0.84           O  
ATOM   1156  H   GLY A  70       8.199 -33.727 -35.593  1.00  0.84           H  
ATOM   1157 1HA  GLY A  70       9.184 -36.308 -34.620  1.00  0.84           H  
ATOM   1158 2HA  GLY A  70       8.010 -35.548 -33.556  1.00  0.84           H  
ATOM   1159  N   VAL A  71       6.788 -37.275 -35.271  1.00  0.86           N  
ATOM   1160  CA  VAL A  71       5.734 -37.768 -36.132  1.00  0.86           C  
ATOM   1161  C   VAL A  71       4.496 -38.155 -35.362  1.00  0.86           C  
ATOM   1162  O   VAL A  71       4.561 -38.827 -34.332  1.00  0.86           O  
ATOM   1163  CB  VAL A  71       6.252 -38.968 -36.953  1.00  0.86           C  
ATOM   1164  CG1 VAL A  71       6.743 -40.081 -36.008  1.00  0.86           C  
ATOM   1165  CG2 VAL A  71       5.152 -39.483 -37.872  1.00  0.86           C  
ATOM   1166  H   VAL A  71       7.202 -37.839 -34.528  1.00  0.86           H  
ATOM   1167  HA  VAL A  71       5.460 -36.980 -36.832  1.00  0.86           H  
ATOM   1168  HB  VAL A  71       7.099 -38.642 -37.554  1.00  0.86           H  
ATOM   1169 1HG1 VAL A  71       7.127 -40.919 -36.588  1.00  0.86           H  
ATOM   1170 2HG1 VAL A  71       7.535 -39.689 -35.371  1.00  0.86           H  
ATOM   1171 3HG1 VAL A  71       5.921 -40.421 -35.388  1.00  0.86           H  
ATOM   1172 1HG2 VAL A  71       5.529 -40.306 -38.458  1.00  0.86           H  
ATOM   1173 2HG2 VAL A  71       4.304 -39.821 -37.290  1.00  0.86           H  
ATOM   1174 3HG2 VAL A  71       4.830 -38.685 -38.538  1.00  0.86           H  
ATOM   1175  N   ASP A  72       3.358 -37.709 -35.878  1.00  0.91           N  
ATOM   1176  CA  ASP A  72       2.055 -38.033 -35.332  1.00  0.91           C  
ATOM   1177  C   ASP A  72       1.583 -39.279 -36.027  1.00  0.91           C  
ATOM   1178  O   ASP A  72       1.322 -39.253 -37.229  1.00  0.91           O  
ATOM   1179  CB  ASP A  72       1.063 -36.876 -35.504  1.00  0.91           C  
ATOM   1180  CG  ASP A  72      -0.347 -37.136 -34.863  1.00  0.91           C  
ATOM   1181  OD1 ASP A  72      -0.779 -38.281 -34.782  1.00  0.91           O  
ATOM   1182  OD2 ASP A  72      -0.946 -36.172 -34.387  1.00  0.91           O  
ATOM   1183  H   ASP A  72       3.405 -37.136 -36.708  1.00  0.91           H  
ATOM   1184  HA  ASP A  72       2.154 -38.257 -34.274  1.00  0.91           H  
ATOM   1185 1HB  ASP A  72       1.484 -35.973 -35.065  1.00  0.91           H  
ATOM   1186 2HB  ASP A  72       0.923 -36.682 -36.567  1.00  0.91           H  
ATOM   1187  N   VAL A  73       1.526 -40.379 -35.299  1.00  0.97           N  
ATOM   1188  CA  VAL A  73       1.198 -41.636 -35.934  1.00  0.97           C  
ATOM   1189  C   VAL A  73      -0.235 -42.051 -35.642  1.00  0.97           C  
ATOM   1190  O   VAL A  73      -0.583 -43.222 -35.768  1.00  0.97           O  
ATOM   1191  CB  VAL A  73       2.192 -42.731 -35.506  1.00  0.97           C  
ATOM   1192  CG1 VAL A  73       3.539 -42.353 -35.947  1.00  0.97           C  
ATOM   1193  CG2 VAL A  73       2.167 -42.892 -34.057  1.00  0.97           C  
ATOM   1194  H   VAL A  73       1.730 -40.330 -34.298  1.00  0.97           H  
ATOM   1195  HA  VAL A  73       1.304 -41.510 -37.009  1.00  0.97           H  
ATOM   1196  HB  VAL A  73       1.937 -43.666 -35.979  1.00  0.97           H  
ATOM   1197 1HG1 VAL A  73       4.256 -43.123 -35.664  1.00  0.97           H  
ATOM   1198 2HG1 VAL A  73       3.513 -42.239 -37.028  1.00  0.97           H  
ATOM   1199 3HG1 VAL A  73       3.812 -41.411 -35.477  1.00  0.97           H  
ATOM   1200 1HG2 VAL A  73       2.869 -43.634 -33.768  1.00  0.97           H  
ATOM   1201 2HG2 VAL A  73       2.439 -41.969 -33.601  1.00  0.97           H  
ATOM   1202 3HG2 VAL A  73       1.169 -43.188 -33.754  1.00  0.97           H  
ATOM   1203  N   SER A  74      -1.079 -41.114 -35.221  1.00  1.02           N  
ATOM   1204  CA  SER A  74      -2.462 -41.507 -35.050  1.00  1.02           C  
ATOM   1205  C   SER A  74      -3.161 -41.521 -36.411  1.00  1.02           C  
ATOM   1206  O   SER A  74      -2.777 -40.792 -37.339  1.00  1.02           O  
ATOM   1207  CB  SER A  74      -3.181 -40.557 -34.107  1.00  1.02           C  
ATOM   1208  OG  SER A  74      -3.320 -39.278 -34.661  1.00  1.02           O  
ATOM   1209  H   SER A  74      -0.790 -40.135 -35.083  1.00  1.02           H  
ATOM   1210  HA  SER A  74      -2.496 -42.514 -34.633  1.00  1.02           H  
ATOM   1211 1HB  SER A  74      -4.160 -40.959 -33.866  1.00  1.02           H  
ATOM   1212 2HB  SER A  74      -2.620 -40.479 -33.181  1.00  1.02           H  
ATOM   1213  HG  SER A  74      -2.416 -38.876 -34.656  1.00  1.02           H  
ATOM   1214  N   GLY A  75      -4.234 -42.299 -36.506  1.00  1.04           N  
ATOM   1215  CA  GLY A  75      -5.077 -42.297 -37.690  1.00  1.04           C  
ATOM   1216  C   GLY A  75      -4.297 -42.552 -38.974  1.00  1.04           C  
ATOM   1217  O   GLY A  75      -3.442 -43.434 -39.051  1.00  1.04           O  
ATOM   1218  H   GLY A  75      -4.482 -42.891 -35.728  1.00  1.04           H  
ATOM   1219 1HA  GLY A  75      -5.851 -43.058 -37.578  1.00  1.04           H  
ATOM   1220 2HA  GLY A  75      -5.589 -41.338 -37.760  1.00  1.04           H  
ATOM   1221  N   ALA A  76      -4.553 -41.694 -39.957  1.00  1.02           N  
ATOM   1222  CA  ALA A  76      -3.952 -41.740 -41.286  1.00  1.02           C  
ATOM   1223  C   ALA A  76      -2.430 -41.622 -41.284  1.00  1.02           C  
ATOM   1224  O   ALA A  76      -1.778 -42.048 -42.235  1.00  1.02           O  
ATOM   1225  CB  ALA A  76      -4.522 -40.625 -42.143  1.00  1.02           C  
ATOM   1226  H   ALA A  76      -5.241 -40.977 -39.779  1.00  1.02           H  
ATOM   1227  HA  ALA A  76      -4.215 -42.695 -41.735  1.00  1.02           H  
ATOM   1228 1HB  ALA A  76      -4.103 -40.690 -43.147  1.00  1.02           H  
ATOM   1229 2HB  ALA A  76      -5.606 -40.721 -42.195  1.00  1.02           H  
ATOM   1230 3HB  ALA A  76      -4.261 -39.664 -41.702  1.00  1.02           H  
ATOM   1231  N   GLY A  77      -1.853 -40.995 -40.258  1.00  0.96           N  
ATOM   1232  CA  GLY A  77      -0.407 -40.776 -40.228  1.00  0.96           C  
ATOM   1233  C   GLY A  77       0.365 -41.977 -39.691  1.00  0.96           C  
ATOM   1234  O   GLY A  77       1.596 -41.969 -39.644  1.00  0.96           O  
ATOM   1235  H   GLY A  77      -2.407 -40.706 -39.448  1.00  0.96           H  
ATOM   1236 1HA  GLY A  77      -0.052 -40.531 -41.228  1.00  0.96           H  
ATOM   1237 2HA  GLY A  77      -0.196 -39.911 -39.595  1.00  0.96           H  
ATOM   1238  N   GLY A  78      -0.355 -43.021 -39.297  1.00  0.88           N  
ATOM   1239  CA  GLY A  78       0.253 -44.199 -38.702  1.00  0.88           C  
ATOM   1240  C   GLY A  78       1.271 -44.956 -39.548  1.00  0.88           C  
ATOM   1241  O   GLY A  78       2.262 -45.466 -39.023  1.00  0.88           O  
ATOM   1242  H   GLY A  78      -1.374 -42.998 -39.365  1.00  0.88           H  
ATOM   1243 1HA  GLY A  78       0.716 -43.923 -37.770  1.00  0.88           H  
ATOM   1244 2HA  GLY A  78      -0.550 -44.866 -38.441  1.00  0.88           H  
ATOM   1245  N   ASN A  79       1.064 -45.020 -40.852  1.00  0.79           N  
ATOM   1246  CA  ASN A  79       1.998 -45.764 -41.686  1.00  0.79           C  
ATOM   1247  C   ASN A  79       3.081 -44.837 -42.223  1.00  0.79           C  
ATOM   1248  O   ASN A  79       2.783 -43.854 -42.930  1.00  0.79           O  
ATOM   1249  CB  ASN A  79       1.292 -46.463 -42.791  1.00  0.79           C  
ATOM   1250  CG  ASN A  79       0.328 -47.538 -42.382  1.00  0.79           C  
ATOM   1251  OD1 ASN A  79       0.482 -48.306 -41.414  1.00  0.79           O  
ATOM   1252  ND2 ASN A  79      -0.697 -47.617 -43.178  1.00  0.79           N  
ATOM   1253  H   ASN A  79       0.256 -44.566 -41.257  1.00  0.79           H  
ATOM   1254  HA  ASN A  79       2.489 -46.508 -41.067  1.00  0.79           H  
ATOM   1255 1HB  ASN A  79       0.737 -45.705 -43.283  1.00  0.79           H  
ATOM   1256 2HB  ASN A  79       2.005 -46.876 -43.484  1.00  0.79           H  
ATOM   1257 1HD2 ASN A  79      -1.415 -48.327 -43.052  1.00  0.79           H  
ATOM   1258 2HD2 ASN A  79      -0.747 -46.974 -43.970  1.00  0.79           H  
ATOM   1259  N   ILE A  80       4.326 -45.165 -41.867  1.00  0.73           N  
ATOM   1260  CA  ILE A  80       5.478 -44.326 -42.180  1.00  0.73           C  
ATOM   1261  C   ILE A  80       6.480 -44.986 -43.116  1.00  0.73           C  
ATOM   1262  O   ILE A  80       6.992 -46.071 -42.827  1.00  0.73           O  
ATOM   1263  CB  ILE A  80       6.263 -43.976 -40.896  1.00  0.73           C  
ATOM   1264  CG1 ILE A  80       5.419 -43.247 -39.892  1.00  0.73           C  
ATOM   1265  CG2 ILE A  80       7.482 -43.115 -41.248  1.00  0.73           C  
ATOM   1266  CD1 ILE A  80       6.114 -43.141 -38.593  1.00  0.73           C  
ATOM   1267  H   ILE A  80       4.448 -46.042 -41.360  1.00  0.73           H  
ATOM   1268  HA  ILE A  80       5.119 -43.413 -42.641  1.00  0.73           H  
ATOM   1269  HB  ILE A  80       6.597 -44.882 -40.433  1.00  0.73           H  
ATOM   1270 1HG1 ILE A  80       5.216 -42.257 -40.236  1.00  0.73           H  
ATOM   1271 2HG1 ILE A  80       4.470 -43.772 -39.744  1.00  0.73           H  
ATOM   1272 1HG2 ILE A  80       8.041 -42.887 -40.349  1.00  0.73           H  
ATOM   1273 2HG2 ILE A  80       8.120 -43.648 -41.937  1.00  0.73           H  
ATOM   1274 3HG2 ILE A  80       7.151 -42.188 -41.715  1.00  0.73           H  
ATOM   1275 1HD1 ILE A  80       5.510 -42.614 -37.895  1.00  0.73           H  
ATOM   1276 2HD1 ILE A  80       6.315 -44.135 -38.212  1.00  0.73           H  
ATOM   1277 3HD1 ILE A  80       7.049 -42.603 -38.729  1.00  0.73           H  
ATOM   1278  N   GLY A  81       6.771 -44.324 -44.222  1.00  0.70           N  
ATOM   1279  CA  GLY A  81       7.797 -44.802 -45.121  1.00  0.70           C  
ATOM   1280  C   GLY A  81       9.089 -44.050 -44.851  1.00  0.70           C  
ATOM   1281  O   GLY A  81       9.055 -42.841 -44.593  1.00  0.70           O  
ATOM   1282  H   GLY A  81       6.296 -43.449 -44.411  1.00  0.70           H  
ATOM   1283 1HA  GLY A  81       7.944 -45.875 -45.006  1.00  0.70           H  
ATOM   1284 2HA  GLY A  81       7.493 -44.611 -46.141  1.00  0.70           H  
ATOM   1285  N   ILE A  82      10.205 -44.746 -44.937  1.00  0.72           N  
ATOM   1286  CA  ILE A  82      11.512 -44.133 -44.774  1.00  0.72           C  
ATOM   1287  C   ILE A  82      12.405 -44.519 -45.945  1.00  0.72           C  
ATOM   1288  O   ILE A  82      12.552 -45.705 -46.254  1.00  0.72           O  
ATOM   1289  CB  ILE A  82      12.155 -44.548 -43.435  1.00  0.72           C  
ATOM   1290  CG1 ILE A  82      11.270 -44.108 -42.243  1.00  0.72           C  
ATOM   1291  CG2 ILE A  82      13.526 -43.944 -43.345  1.00  0.72           C  
ATOM   1292  CD1 ILE A  82      11.684 -44.700 -40.949  1.00  0.72           C  
ATOM   1293  H   ILE A  82      10.140 -45.751 -45.099  1.00  0.72           H  
ATOM   1294  HA  ILE A  82      11.398 -43.052 -44.774  1.00  0.72           H  
ATOM   1295  HB  ILE A  82      12.233 -45.626 -43.391  1.00  0.72           H  
ATOM   1296 1HG1 ILE A  82      11.298 -43.023 -42.166  1.00  0.72           H  
ATOM   1297 2HG1 ILE A  82      10.255 -44.418 -42.417  1.00  0.72           H  
ATOM   1298 1HG2 ILE A  82      14.006 -44.231 -42.408  1.00  0.72           H  
ATOM   1299 2HG2 ILE A  82      14.130 -44.284 -44.176  1.00  0.72           H  
ATOM   1300 3HG2 ILE A  82      13.410 -42.873 -43.398  1.00  0.72           H  
ATOM   1301 1HD1 ILE A  82      11.019 -44.364 -40.156  1.00  0.72           H  
ATOM   1302 2HD1 ILE A  82      11.617 -45.760 -41.058  1.00  0.72           H  
ATOM   1303 3HD1 ILE A  82      12.702 -44.432 -40.706  1.00  0.72           H  
ATOM   1304  N   GLY A  83      13.012 -43.546 -46.600  1.00  0.76           N  
ATOM   1305  CA  GLY A  83      13.860 -43.935 -47.718  1.00  0.76           C  
ATOM   1306  C   GLY A  83      15.147 -43.151 -47.812  1.00  0.76           C  
ATOM   1307  O   GLY A  83      15.235 -42.033 -47.309  1.00  0.76           O  
ATOM   1308  H   GLY A  83      12.862 -42.572 -46.330  1.00  0.76           H  
ATOM   1309 1HA  GLY A  83      14.100 -44.978 -47.612  1.00  0.76           H  
ATOM   1310 2HA  GLY A  83      13.305 -43.844 -48.646  1.00  0.76           H  
ATOM   1311  N   GLY A  84      16.138 -43.755 -48.465  1.00  0.82           N  
ATOM   1312  CA  GLY A  84      17.447 -43.120 -48.662  1.00  0.82           C  
ATOM   1313  C   GLY A  84      18.577 -44.138 -48.797  1.00  0.82           C  
ATOM   1314  O   GLY A  84      18.410 -45.318 -48.483  1.00  0.82           O  
ATOM   1315  H   GLY A  84      15.963 -44.707 -48.807  1.00  0.82           H  
ATOM   1316 1HA  GLY A  84      17.425 -42.470 -49.533  1.00  0.82           H  
ATOM   1317 2HA  GLY A  84      17.664 -42.478 -47.825  1.00  0.82           H  
ATOM   1318  N   ALA A  85      19.744 -43.667 -49.209  1.00  0.89           N  
ATOM   1319  CA  ALA A  85      20.918 -44.497 -49.422  1.00  0.89           C  
ATOM   1320  C   ALA A  85      21.309 -45.209 -48.107  1.00  0.89           C  
ATOM   1321  O   ALA A  85      20.931 -44.759 -47.023  1.00  0.89           O  
ATOM   1322  CB  ALA A  85      22.049 -43.631 -49.960  1.00  0.89           C  
ATOM   1323  H   ALA A  85      19.826 -42.674 -49.406  1.00  0.89           H  
ATOM   1324  HA  ALA A  85      20.659 -45.234 -50.172  1.00  0.89           H  
ATOM   1325 1HB  ALA A  85      22.929 -44.223 -50.159  1.00  0.89           H  
ATOM   1326 2HB  ALA A  85      21.723 -43.151 -50.883  1.00  0.89           H  
ATOM   1327 3HB  ALA A  85      22.295 -42.864 -49.233  1.00  0.89           H  
ATOM   1328  N   PRO A  86      21.973 -46.378 -48.150  1.00  0.93           N  
ATOM   1329  CA  PRO A  86      22.436 -47.124 -46.984  1.00  0.93           C  
ATOM   1330  C   PRO A  86      23.121 -46.282 -45.898  1.00  0.93           C  
ATOM   1331  O   PRO A  86      22.684 -46.279 -44.744  1.00  0.93           O  
ATOM   1332  CB  PRO A  86      23.414 -48.109 -47.632  1.00  0.93           C  
ATOM   1333  CG  PRO A  86      22.811 -48.372 -48.989  1.00  0.93           C  
ATOM   1334  CD  PRO A  86      22.305 -47.030 -49.447  1.00  0.93           C  
ATOM   1335  HA  PRO A  86      21.588 -47.670 -46.554  1.00  0.93           H  
ATOM   1336 1HB  PRO A  86      24.418 -47.674 -47.689  1.00  0.93           H  
ATOM   1337 2HB  PRO A  86      23.492 -49.017 -47.017  1.00  0.93           H  
ATOM   1338 1HG  PRO A  86      23.572 -48.790 -49.666  1.00  0.93           H  
ATOM   1339 2HG  PRO A  86      22.011 -49.122 -48.909  1.00  0.93           H  
ATOM   1340 1HD  PRO A  86      23.089 -46.488 -49.985  1.00  0.93           H  
ATOM   1341 2HD  PRO A  86      21.412 -47.210 -50.058  1.00  0.93           H  
ATOM   1342  N   GLN A  87      24.158 -45.517 -46.241  1.00  0.95           N  
ATOM   1343  CA  GLN A  87      24.866 -44.783 -45.185  1.00  0.95           C  
ATOM   1344  C   GLN A  87      24.267 -43.413 -44.895  1.00  0.95           C  
ATOM   1345  O   GLN A  87      24.914 -42.380 -45.095  1.00  0.95           O  
ATOM   1346  CB  GLN A  87      26.339 -44.627 -45.546  1.00  0.95           C  
ATOM   1347  CG  GLN A  87      27.097 -45.947 -45.706  1.00  0.95           C  
ATOM   1348  CD  GLN A  87      27.206 -46.734 -44.395  1.00  0.95           C  
ATOM   1349  OE1 GLN A  87      27.840 -46.280 -43.437  1.00  0.95           O  
ATOM   1350  NE2 GLN A  87      26.600 -47.919 -44.353  1.00  0.95           N  
ATOM   1351  H   GLN A  87      24.488 -45.473 -47.193  1.00  0.95           H  
ATOM   1352  HA  GLN A  87      24.805 -45.368 -44.268  1.00  0.95           H  
ATOM   1353 1HB  GLN A  87      26.425 -44.073 -46.482  1.00  0.95           H  
ATOM   1354 2HB  GLN A  87      26.842 -44.041 -44.778  1.00  0.95           H  
ATOM   1355 1HG  GLN A  87      26.574 -46.565 -46.434  1.00  0.95           H  
ATOM   1356 2HG  GLN A  87      28.107 -45.728 -46.058  1.00  0.95           H  
ATOM   1357 1HE2 GLN A  87      26.645 -48.474 -43.519  1.00  0.95           H  
ATOM   1358 2HE2 GLN A  87      26.105 -48.260 -45.149  1.00  0.95           H  
ATOM   1359  N   THR A  88      23.027 -43.430 -44.420  1.00  0.95           N  
ATOM   1360  CA  THR A  88      22.297 -42.205 -44.128  1.00  0.95           C  
ATOM   1361  C   THR A  88      21.615 -42.121 -42.767  1.00  0.95           C  
ATOM   1362  O   THR A  88      21.127 -41.053 -42.394  1.00  0.95           O  
ATOM   1363  CB  THR A  88      21.242 -41.923 -45.169  1.00  0.95           C  
ATOM   1364  OG1 THR A  88      20.257 -42.955 -45.165  1.00  0.95           O  
ATOM   1365  CG2 THR A  88      21.829 -41.798 -46.529  1.00  0.95           C  
ATOM   1366  H   THR A  88      22.605 -44.350 -44.309  1.00  0.95           H  
ATOM   1367  HA  THR A  88      23.014 -41.386 -44.168  1.00  0.95           H  
ATOM   1368  HB  THR A  88      20.794 -41.009 -44.897  1.00  0.95           H  
ATOM   1369  HG1 THR A  88      20.540 -43.658 -45.788  1.00  0.95           H  
ATOM   1370 1HG2 THR A  88      21.039 -41.573 -47.225  1.00  0.95           H  
ATOM   1371 2HG2 THR A  88      22.565 -41.001 -46.531  1.00  0.95           H  
ATOM   1372 3HG2 THR A  88      22.304 -42.721 -46.812  1.00  0.95           H  
ATOM   1373  N   GLY A  89      21.542 -43.218 -42.031  1.00  0.91           N  
ATOM   1374  CA  GLY A  89      20.832 -43.175 -40.753  1.00  0.91           C  
ATOM   1375  C   GLY A  89      19.368 -43.648 -40.766  1.00  0.91           C  
ATOM   1376  O   GLY A  89      18.657 -43.424 -39.790  1.00  0.91           O  
ATOM   1377  H   GLY A  89      21.970 -44.070 -42.359  1.00  0.91           H  
ATOM   1378 1HA  GLY A  89      21.386 -43.784 -40.037  1.00  0.91           H  
ATOM   1379 2HA  GLY A  89      20.869 -42.162 -40.360  1.00  0.91           H  
ATOM   1380  N   LYS A  90      18.900 -44.306 -41.832  1.00  0.87           N  
ATOM   1381  CA  LYS A  90      17.512 -44.797 -41.822  1.00  0.87           C  
ATOM   1382  C   LYS A  90      17.269 -45.697 -40.610  1.00  0.87           C  
ATOM   1383  O   LYS A  90      16.284 -45.535 -39.889  1.00  0.87           O  
ATOM   1384  CB  LYS A  90      17.137 -45.618 -43.054  1.00  0.87           C  
ATOM   1385  CG  LYS A  90      17.178 -44.928 -44.375  1.00  0.87           C  
ATOM   1386  CD  LYS A  90      16.554 -45.837 -45.446  1.00  0.87           C  
ATOM   1387  CE  LYS A  90      17.316 -47.125 -45.646  1.00  0.87           C  
ATOM   1388  NZ  LYS A  90      18.656 -46.883 -46.155  1.00  0.87           N  
ATOM   1389  H   LYS A  90      19.491 -44.454 -42.641  1.00  0.87           H  
ATOM   1390  HA  LYS A  90      16.839 -43.939 -41.753  1.00  0.87           H  
ATOM   1391 1HB  LYS A  90      17.802 -46.479 -43.122  1.00  0.87           H  
ATOM   1392 2HB  LYS A  90      16.126 -46.011 -42.925  1.00  0.87           H  
ATOM   1393 1HG  LYS A  90      16.627 -43.990 -44.331  1.00  0.87           H  
ATOM   1394 2HG  LYS A  90      18.213 -44.707 -44.650  1.00  0.87           H  
ATOM   1395 1HD  LYS A  90      15.517 -46.068 -45.198  1.00  0.87           H  
ATOM   1396 2HD  LYS A  90      16.566 -45.322 -46.383  1.00  0.87           H  
ATOM   1397 1HE  LYS A  90      17.382 -47.666 -44.703  1.00  0.87           H  
ATOM   1398 2HE  LYS A  90      16.775 -47.736 -46.367  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  90      19.120 -47.760 -46.294  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  90      18.586 -46.370 -47.052  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  90      19.165 -46.324 -45.485  1.00  0.87           H  
ATOM   1402  N   SER A  91      18.182 -46.650 -40.388  1.00  0.83           N  
ATOM   1403  CA  SER A  91      18.053 -47.581 -39.269  1.00  0.83           C  
ATOM   1404  C   SER A  91      18.042 -46.796 -37.958  1.00  0.83           C  
ATOM   1405  O   SER A  91      17.303 -47.131 -37.027  1.00  0.83           O  
ATOM   1406  CB  SER A  91      19.206 -48.562 -39.254  1.00  0.83           C  
ATOM   1407  OG  SER A  91      19.208 -49.380 -40.403  1.00  0.83           O  
ATOM   1408  H   SER A  91      18.970 -46.734 -41.011  1.00  0.83           H  
ATOM   1409  HA  SER A  91      17.115 -48.130 -39.371  1.00  0.83           H  
ATOM   1410 1HB  SER A  91      20.147 -48.020 -39.186  1.00  0.83           H  
ATOM   1411 2HB  SER A  91      19.126 -49.187 -38.364  1.00  0.83           H  
ATOM   1412  HG  SER A  91      18.289 -49.735 -40.519  1.00  0.83           H  
ATOM   1413  N   THR A  92      18.865 -45.737 -37.889  1.00  0.79           N  
ATOM   1414  CA  THR A  92      18.925 -44.897 -36.699  1.00  0.79           C  
ATOM   1415  C   THR A  92      17.556 -44.291 -36.470  1.00  0.79           C  
ATOM   1416  O   THR A  92      17.058 -44.323 -35.352  1.00  0.79           O  
ATOM   1417  CB  THR A  92      19.990 -43.782 -36.807  1.00  0.79           C  
ATOM   1418  OG1 THR A  92      21.298 -44.370 -36.911  1.00  0.79           O  
ATOM   1419  CG2 THR A  92      19.914 -42.854 -35.596  1.00  0.79           C  
ATOM   1420  H   THR A  92      19.434 -45.505 -38.687  1.00  0.79           H  
ATOM   1421  HA  THR A  92      19.168 -45.522 -35.837  1.00  0.79           H  
ATOM   1422  HB  THR A  92      19.808 -43.191 -37.686  1.00  0.79           H  
ATOM   1423  HG1 THR A  92      21.477 -44.884 -36.119  1.00  0.79           H  
ATOM   1424 1HG2 THR A  92      20.661 -42.078 -35.707  1.00  0.79           H  
ATOM   1425 2HG2 THR A  92      18.922 -42.397 -35.543  1.00  0.79           H  
ATOM   1426 3HG2 THR A  92      20.094 -43.411 -34.685  1.00  0.79           H  
ATOM   1427  N   LEU A  93      16.927 -43.782 -37.531  1.00  0.77           N  
ATOM   1428  CA  LEU A  93      15.585 -43.228 -37.427  1.00  0.77           C  
ATOM   1429  C   LEU A  93      14.595 -44.223 -36.883  1.00  0.77           C  
ATOM   1430  O   LEU A  93      13.793 -43.885 -36.009  1.00  0.77           O  
ATOM   1431  CB  LEU A  93      15.090 -42.663 -38.759  1.00  0.77           C  
ATOM   1432  CG  LEU A  93      13.609 -42.229 -38.742  1.00  0.77           C  
ATOM   1433  CD1 LEU A  93      13.369 -41.235 -37.702  1.00  0.77           C  
ATOM   1434  CD2 LEU A  93      13.241 -41.604 -40.048  1.00  0.77           C  
ATOM   1435  H   LEU A  93      17.407 -43.778 -38.430  1.00  0.77           H  
ATOM   1436  HA  LEU A  93      15.629 -42.404 -36.722  1.00  0.77           H  
ATOM   1437 1HB  LEU A  93      15.687 -41.813 -38.985  1.00  0.77           H  
ATOM   1438 2HB  LEU A  93      15.219 -43.399 -39.540  1.00  0.77           H  
ATOM   1439  HG  LEU A  93      12.992 -43.107 -38.551  1.00  0.77           H  
ATOM   1440 1HD1 LEU A  93      12.330 -40.974 -37.724  1.00  0.77           H  
ATOM   1441 2HD1 LEU A  93      13.626 -41.643 -36.725  1.00  0.77           H  
ATOM   1442 3HD1 LEU A  93      13.959 -40.374 -37.904  1.00  0.77           H  
ATOM   1443 1HD2 LEU A  93      12.206 -41.324 -40.019  1.00  0.77           H  
ATOM   1444 2HD2 LEU A  93      13.847 -40.724 -40.209  1.00  0.77           H  
ATOM   1445 3HD2 LEU A  93      13.401 -42.298 -40.847  1.00  0.77           H  
ATOM   1446  N   LEU A  94      14.634 -45.451 -37.373  1.00  0.74           N  
ATOM   1447  CA  LEU A  94      13.705 -46.428 -36.842  1.00  0.74           C  
ATOM   1448  C   LEU A  94      13.935 -46.650 -35.352  1.00  0.74           C  
ATOM   1449  O   LEU A  94      12.976 -46.709 -34.577  1.00  0.74           O  
ATOM   1450  CB  LEU A  94      13.887 -47.758 -37.543  1.00  0.74           C  
ATOM   1451  CG  LEU A  94      13.467 -47.821 -38.939  1.00  0.74           C  
ATOM   1452  CD1 LEU A  94      13.866 -49.184 -39.510  1.00  0.74           C  
ATOM   1453  CD2 LEU A  94      12.010 -47.575 -38.961  1.00  0.74           C  
ATOM   1454  H   LEU A  94      15.301 -45.680 -38.112  1.00  0.74           H  
ATOM   1455  HA  LEU A  94      12.691 -46.064 -36.994  1.00  0.74           H  
ATOM   1456 1HB  LEU A  94      14.941 -48.026 -37.505  1.00  0.74           H  
ATOM   1457 2HB  LEU A  94      13.324 -48.508 -36.996  1.00  0.74           H  
ATOM   1458  HG  LEU A  94      13.972 -47.055 -39.539  1.00  0.74           H  
ATOM   1459 1HD1 LEU A  94      13.550 -49.264 -40.541  1.00  0.74           H  
ATOM   1460 2HD1 LEU A  94      14.950 -49.296 -39.456  1.00  0.74           H  
ATOM   1461 3HD1 LEU A  94      13.413 -49.967 -38.950  1.00  0.74           H  
ATOM   1462 1HD2 LEU A  94      11.665 -47.646 -39.982  1.00  0.74           H  
ATOM   1463 2HD2 LEU A  94      11.510 -48.291 -38.363  1.00  0.74           H  
ATOM   1464 3HD2 LEU A  94      11.803 -46.583 -38.558  1.00  0.74           H  
ATOM   1465  N   GLN A  95      15.200 -46.718 -34.933  1.00  0.72           N  
ATOM   1466  CA  GLN A  95      15.499 -46.899 -33.521  1.00  0.72           C  
ATOM   1467  C   GLN A  95      15.084 -45.684 -32.706  1.00  0.72           C  
ATOM   1468  O   GLN A  95      14.513 -45.832 -31.626  1.00  0.72           O  
ATOM   1469  CB  GLN A  95      16.988 -47.167 -33.304  1.00  0.72           C  
ATOM   1470  CG  GLN A  95      17.484 -48.519 -33.789  1.00  0.72           C  
ATOM   1471  CD  GLN A  95      18.978 -48.644 -33.628  1.00  0.72           C  
ATOM   1472  OE1 GLN A  95      19.720 -47.678 -33.823  1.00  0.72           O  
ATOM   1473  NE2 GLN A  95      19.450 -49.816 -33.252  1.00  0.72           N  
ATOM   1474  H   GLN A  95      15.962 -46.665 -35.613  1.00  0.72           H  
ATOM   1475  HA  GLN A  95      14.933 -47.752 -33.157  1.00  0.72           H  
ATOM   1476 1HB  GLN A  95      17.567 -46.398 -33.816  1.00  0.72           H  
ATOM   1477 2HB  GLN A  95      17.207 -47.086 -32.251  1.00  0.72           H  
ATOM   1478 1HG  GLN A  95      17.011 -49.307 -33.209  1.00  0.72           H  
ATOM   1479 2HG  GLN A  95      17.238 -48.627 -34.847  1.00  0.72           H  
ATOM   1480 1HE2 GLN A  95      20.431 -49.937 -33.125  1.00  0.72           H  
ATOM   1481 2HE2 GLN A  95      18.837 -50.607 -33.088  1.00  0.72           H  
ATOM   1482  N   THR A  96      15.302 -44.485 -33.258  1.00  0.70           N  
ATOM   1483  CA  THR A  96      14.981 -43.231 -32.593  1.00  0.70           C  
ATOM   1484  C   THR A  96      13.484 -43.186 -32.339  1.00  0.70           C  
ATOM   1485  O   THR A  96      13.046 -42.898 -31.227  1.00  0.70           O  
ATOM   1486  CB  THR A  96      15.424 -42.009 -33.459  1.00  0.70           C  
ATOM   1487  OG1 THR A  96      16.850 -42.050 -33.657  1.00  0.70           O  
ATOM   1488  CG2 THR A  96      15.078 -40.716 -32.795  1.00  0.70           C  
ATOM   1489  H   THR A  96      15.755 -44.445 -34.164  1.00  0.70           H  
ATOM   1490  HA  THR A  96      15.493 -43.193 -31.635  1.00  0.70           H  
ATOM   1491  HB  THR A  96      14.925 -42.051 -34.422  1.00  0.70           H  
ATOM   1492  HG1 THR A  96      17.214 -41.144 -33.754  1.00  0.70           H  
ATOM   1493 1HG2 THR A  96      15.401 -39.893 -33.426  1.00  0.70           H  
ATOM   1494 2HG2 THR A  96      13.999 -40.654 -32.636  1.00  0.70           H  
ATOM   1495 3HG2 THR A  96      15.595 -40.667 -31.853  1.00  0.70           H  
ATOM   1496  N   MET A  97      12.702 -43.543 -33.356  1.00  0.69           N  
ATOM   1497  CA  MET A  97      11.249 -43.554 -33.280  1.00  0.69           C  
ATOM   1498  C   MET A  97      10.761 -44.538 -32.207  1.00  0.69           C  
ATOM   1499  O   MET A  97       9.914 -44.182 -31.379  1.00  0.69           O  
ATOM   1500  CB  MET A  97      10.711 -43.897 -34.671  1.00  0.69           C  
ATOM   1501  CG  MET A  97       9.244 -43.755 -34.905  1.00  0.69           C  
ATOM   1502  SD  MET A  97       8.855 -44.129 -36.626  1.00  0.69           S  
ATOM   1503  CE  MET A  97       9.823 -42.920 -37.535  1.00  0.69           C  
ATOM   1504  H   MET A  97      13.141 -43.785 -34.246  1.00  0.69           H  
ATOM   1505  HA  MET A  97      10.909 -42.559 -32.999  1.00  0.69           H  
ATOM   1506 1HB  MET A  97      11.227 -43.282 -35.408  1.00  0.69           H  
ATOM   1507 2HB  MET A  97      10.973 -44.933 -34.897  1.00  0.69           H  
ATOM   1508 1HG  MET A  97       8.710 -44.459 -34.268  1.00  0.69           H  
ATOM   1509 2HG  MET A  97       8.905 -42.751 -34.675  1.00  0.69           H  
ATOM   1510 1HE  MET A  97       9.671 -43.060 -38.599  1.00  0.69           H  
ATOM   1511 2HE  MET A  97       9.515 -41.918 -37.256  1.00  0.69           H  
ATOM   1512 3HE  MET A  97      10.878 -43.055 -37.298  1.00  0.69           H  
ATOM   1513  N   VAL A  98      11.346 -45.747 -32.160  1.00  0.69           N  
ATOM   1514  CA  VAL A  98      10.943 -46.732 -31.153  1.00  0.69           C  
ATOM   1515  C   VAL A  98      11.282 -46.283 -29.749  1.00  0.69           C  
ATOM   1516  O   VAL A  98      10.452 -46.370 -28.842  1.00  0.69           O  
ATOM   1517  CB  VAL A  98      11.640 -48.085 -31.361  1.00  0.69           C  
ATOM   1518  CG1 VAL A  98      11.327 -49.007 -30.176  1.00  0.69           C  
ATOM   1519  CG2 VAL A  98      11.181 -48.685 -32.591  1.00  0.69           C  
ATOM   1520  H   VAL A  98      12.047 -46.001 -32.862  1.00  0.69           H  
ATOM   1521  HA  VAL A  98       9.869 -46.872 -31.227  1.00  0.69           H  
ATOM   1522  HB  VAL A  98      12.721 -47.932 -31.404  1.00  0.69           H  
ATOM   1523 1HG1 VAL A  98      11.816 -49.964 -30.304  1.00  0.69           H  
ATOM   1524 2HG1 VAL A  98      11.679 -48.542 -29.259  1.00  0.69           H  
ATOM   1525 3HG1 VAL A  98      10.262 -49.161 -30.113  1.00  0.69           H  
ATOM   1526 1HG2 VAL A  98      11.661 -49.635 -32.751  1.00  0.69           H  
ATOM   1527 2HG2 VAL A  98      10.137 -48.826 -32.521  1.00  0.69           H  
ATOM   1528 3HG2 VAL A  98      11.399 -48.028 -33.411  1.00  0.69           H  
ATOM   1529  N   MET A  99      12.509 -45.809 -29.570  1.00  0.69           N  
ATOM   1530  CA  MET A  99      12.993 -45.357 -28.281  1.00  0.69           C  
ATOM   1531  C   MET A  99      12.222 -44.136 -27.801  1.00  0.69           C  
ATOM   1532  O   MET A  99      11.941 -44.004 -26.611  1.00  0.69           O  
ATOM   1533  CB  MET A  99      14.467 -45.062 -28.421  1.00  0.69           C  
ATOM   1534  CG  MET A  99      15.315 -46.314 -28.642  1.00  0.69           C  
ATOM   1535  SD  MET A  99      15.326 -47.375 -27.301  1.00  0.69           S  
ATOM   1536  CE  MET A  99      16.267 -46.448 -26.163  1.00  0.69           C  
ATOM   1537  H   MET A  99      13.144 -45.762 -30.367  1.00  0.69           H  
ATOM   1538  HA  MET A  99      12.856 -46.159 -27.560  1.00  0.69           H  
ATOM   1539 1HB  MET A  99      14.608 -44.406 -29.279  1.00  0.69           H  
ATOM   1540 2HB  MET A  99      14.819 -44.546 -27.540  1.00  0.69           H  
ATOM   1541 1HG  MET A  99      14.873 -46.858 -29.466  1.00  0.69           H  
ATOM   1542 2HG  MET A  99      16.315 -46.100 -28.914  1.00  0.69           H  
ATOM   1543 1HE  MET A  99      16.346 -47.001 -25.257  1.00  0.69           H  
ATOM   1544 2HE  MET A  99      17.263 -46.257 -26.563  1.00  0.69           H  
ATOM   1545 3HE  MET A  99      15.760 -45.521 -25.964  1.00  0.69           H  
ATOM   1546  N   SER A 100      11.849 -43.255 -28.730  1.00  0.70           N  
ATOM   1547  CA  SER A 100      11.098 -42.057 -28.401  1.00  0.70           C  
ATOM   1548  C   SER A 100       9.748 -42.479 -27.865  1.00  0.70           C  
ATOM   1549  O   SER A 100       9.291 -42.015 -26.809  1.00  0.70           O  
ATOM   1550  CB  SER A 100      10.955 -41.198 -29.638  1.00  0.70           C  
ATOM   1551  OG  SER A 100      10.305 -39.997 -29.387  1.00  0.70           O  
ATOM   1552  H   SER A 100      12.122 -43.390 -29.702  1.00  0.70           H  
ATOM   1553  HA  SER A 100      11.627 -41.507 -27.633  1.00  0.70           H  
ATOM   1554 1HB  SER A 100      11.926 -40.998 -30.055  1.00  0.70           H  
ATOM   1555 2HB  SER A 100      10.405 -41.749 -30.397  1.00  0.70           H  
ATOM   1556  HG  SER A 100      10.510 -39.457 -30.188  1.00  0.70           H  
ATOM   1557  N   ALA A 101       9.106 -43.396 -28.586  1.00  0.71           N  
ATOM   1558  CA  ALA A 101       7.830 -43.897 -28.149  1.00  0.71           C  
ATOM   1559  C   ALA A 101       7.975 -44.566 -26.795  1.00  0.71           C  
ATOM   1560  O   ALA A 101       7.177 -44.320 -25.896  1.00  0.71           O  
ATOM   1561  CB  ALA A 101       7.306 -44.894 -29.149  1.00  0.71           C  
ATOM   1562  H   ALA A 101       9.504 -43.742 -29.461  1.00  0.71           H  
ATOM   1563  HA  ALA A 101       7.140 -43.059 -28.061  1.00  0.71           H  
ATOM   1564 1HB  ALA A 101       6.339 -45.265 -28.825  1.00  0.71           H  
ATOM   1565 2HB  ALA A 101       7.218 -44.419 -30.113  1.00  0.71           H  
ATOM   1566 3HB  ALA A 101       8.010 -45.709 -29.221  1.00  0.71           H  
ATOM   1567  N   ALA A 102       9.031 -45.364 -26.630  1.00  0.72           N  
ATOM   1568  CA  ALA A 102       9.259 -46.074 -25.385  1.00  0.72           C  
ATOM   1569  C   ALA A 102       9.485 -45.134 -24.202  1.00  0.72           C  
ATOM   1570  O   ALA A 102       9.026 -45.385 -23.089  1.00  0.72           O  
ATOM   1571  CB  ALA A 102      10.439 -47.001 -25.555  1.00  0.72           C  
ATOM   1572  H   ALA A 102       9.668 -45.529 -27.406  1.00  0.72           H  
ATOM   1573  HA  ALA A 102       8.373 -46.653 -25.184  1.00  0.72           H  
ATOM   1574 1HB  ALA A 102      10.585 -47.567 -24.659  1.00  0.72           H  
ATOM   1575 2HB  ALA A 102      10.244 -47.680 -26.384  1.00  0.72           H  
ATOM   1576 3HB  ALA A 102      11.321 -46.420 -25.769  1.00  0.72           H  
ATOM   1577  N   ALA A 103      10.216 -44.055 -24.441  1.00  0.75           N  
ATOM   1578  CA  ALA A 103      10.506 -43.050 -23.434  1.00  0.75           C  
ATOM   1579  C   ALA A 103       9.263 -42.276 -22.982  1.00  0.75           C  
ATOM   1580  O   ALA A 103       9.179 -41.854 -21.825  1.00  0.75           O  
ATOM   1581  CB  ALA A 103      11.528 -42.087 -23.976  1.00  0.75           C  
ATOM   1582  H   ALA A 103      10.602 -43.922 -25.370  1.00  0.75           H  
ATOM   1583  HA  ALA A 103      10.918 -43.559 -22.564  1.00  0.75           H  
ATOM   1584 1HB  ALA A 103      11.777 -41.350 -23.217  1.00  0.75           H  
ATOM   1585 2HB  ALA A 103      12.423 -42.634 -24.268  1.00  0.75           H  
ATOM   1586 3HB  ALA A 103      11.095 -41.606 -24.846  1.00  0.75           H  
ATOM   1587  N   THR A 104       8.318 -42.059 -23.906  1.00  0.77           N  
ATOM   1588  CA  THR A 104       7.135 -41.240 -23.637  1.00  0.77           C  
ATOM   1589  C   THR A 104       5.802 -41.975 -23.384  1.00  0.77           C  
ATOM   1590  O   THR A 104       4.870 -41.384 -22.836  1.00  0.77           O  
ATOM   1591  CB  THR A 104       6.950 -40.261 -24.813  1.00  0.77           C  
ATOM   1592  OG1 THR A 104       6.786 -41.009 -26.037  1.00  0.77           O  
ATOM   1593  CG2 THR A 104       8.166 -39.346 -24.936  1.00  0.77           C  
ATOM   1594  H   THR A 104       8.462 -42.422 -24.850  1.00  0.77           H  
ATOM   1595  HA  THR A 104       7.348 -40.651 -22.747  1.00  0.77           H  
ATOM   1596  HB  THR A 104       6.057 -39.661 -24.643  1.00  0.77           H  
ATOM   1597  HG1 THR A 104       7.646 -41.455 -26.257  1.00  0.77           H  
ATOM   1598 1HG2 THR A 104       8.026 -38.656 -25.769  1.00  0.77           H  
ATOM   1599 2HG2 THR A 104       8.283 -38.785 -24.010  1.00  0.77           H  
ATOM   1600 3HG2 THR A 104       9.060 -39.947 -25.112  1.00  0.77           H  
ATOM   1601  N   HIS A 105       5.713 -43.245 -23.752  1.00  0.79           N  
ATOM   1602  CA  HIS A 105       4.486 -44.040 -23.636  1.00  0.79           C  
ATOM   1603  C   HIS A 105       4.713 -45.306 -22.813  1.00  0.79           C  
ATOM   1604  O   HIS A 105       5.843 -45.762 -22.694  1.00  0.79           O  
ATOM   1605  CB  HIS A 105       4.016 -44.435 -25.039  1.00  0.79           C  
ATOM   1606  CG  HIS A 105       3.455 -43.349 -25.897  1.00  0.79           C  
ATOM   1607  ND1 HIS A 105       4.212 -42.311 -26.445  1.00  0.79           N  
ATOM   1608  CD2 HIS A 105       2.197 -43.166 -26.333  1.00  0.79           C  
ATOM   1609  CE1 HIS A 105       3.424 -41.545 -27.157  1.00  0.79           C  
ATOM   1610  NE2 HIS A 105       2.201 -42.052 -27.111  1.00  0.79           N  
ATOM   1611  H   HIS A 105       6.512 -43.673 -24.215  1.00  0.79           H  
ATOM   1612  HA  HIS A 105       3.706 -43.455 -23.153  1.00  0.79           H  
ATOM   1613 1HB  HIS A 105       4.836 -44.893 -25.576  1.00  0.79           H  
ATOM   1614 2HB  HIS A 105       3.264 -45.198 -24.947  1.00  0.79           H  
ATOM   1615  HD1 HIS A 105       5.197 -42.075 -26.331  1.00  0.79           H  
ATOM   1616  HD2 HIS A 105       1.273 -43.722 -26.180  1.00  0.79           H  
ATOM   1617  HE1 HIS A 105       3.821 -40.662 -27.675  1.00  0.79           H  
ATOM   1618  N   SER A 106       3.667 -45.876 -22.209  1.00  0.81           N  
ATOM   1619  CA  SER A 106       3.876 -47.136 -21.495  1.00  0.81           C  
ATOM   1620  C   SER A 106       3.747 -48.291 -22.505  1.00  0.81           C  
ATOM   1621  O   SER A 106       3.161 -48.081 -23.570  1.00  0.81           O  
ATOM   1622  CB  SER A 106       2.866 -47.270 -20.363  1.00  0.81           C  
ATOM   1623  OG  SER A 106       1.577 -47.456 -20.860  1.00  0.81           O  
ATOM   1624  H   SER A 106       2.720 -45.492 -22.279  1.00  0.81           H  
ATOM   1625  HA  SER A 106       4.874 -47.113 -21.068  1.00  0.81           H  
ATOM   1626 1HB  SER A 106       3.123 -48.087 -19.711  1.00  0.81           H  
ATOM   1627 2HB  SER A 106       2.888 -46.364 -19.760  1.00  0.81           H  
ATOM   1628  HG  SER A 106       1.336 -46.624 -21.307  1.00  0.81           H  
ATOM   1629  N   PRO A 107       4.216 -49.522 -22.210  1.00  0.82           N  
ATOM   1630  CA  PRO A 107       4.032 -50.719 -23.026  1.00  0.82           C  
ATOM   1631  C   PRO A 107       2.565 -51.038 -23.268  1.00  0.82           C  
ATOM   1632  O   PRO A 107       2.219 -51.748 -24.208  1.00  0.82           O  
ATOM   1633  CB  PRO A 107       4.688 -51.807 -22.183  1.00  0.82           C  
ATOM   1634  CG  PRO A 107       5.698 -51.080 -21.334  1.00  0.82           C  
ATOM   1635  CD  PRO A 107       5.055 -49.755 -21.008  1.00  0.82           C  
ATOM   1636  HA  PRO A 107       4.558 -50.595 -23.986  1.00  0.82           H  
ATOM   1637 1HB  PRO A 107       3.927 -52.335 -21.593  1.00  0.82           H  
ATOM   1638 2HB  PRO A 107       5.154 -52.553 -22.843  1.00  0.82           H  
ATOM   1639 1HG  PRO A 107       5.939 -51.673 -20.442  1.00  0.82           H  
ATOM   1640 2HG  PRO A 107       6.637 -50.966 -21.902  1.00  0.82           H  
ATOM   1641 1HD  PRO A 107       4.446 -49.855 -20.105  1.00  0.82           H  
ATOM   1642 2HD  PRO A 107       5.849 -49.013 -20.905  1.00  0.82           H  
ATOM   1643  N   ARG A 108       1.696 -50.517 -22.396  1.00  0.81           N  
ATOM   1644  CA  ARG A 108       0.262 -50.728 -22.482  1.00  0.81           C  
ATOM   1645  C   ARG A 108      -0.383 -49.749 -23.463  1.00  0.81           C  
ATOM   1646  O   ARG A 108      -1.574 -49.863 -23.775  1.00  0.81           O  
ATOM   1647  CB  ARG A 108      -0.359 -50.554 -21.105  1.00  0.81           C  
ATOM   1648  CG  ARG A 108       0.064 -51.598 -20.077  1.00  0.81           C  
ATOM   1649  CD  ARG A 108      -0.553 -51.345 -18.741  1.00  0.81           C  
ATOM   1650  NE  ARG A 108      -0.153 -52.343 -17.756  1.00  0.81           N  
ATOM   1651  CZ  ARG A 108      -0.535 -52.344 -16.462  1.00  0.81           C  
ATOM   1652  NH1 ARG A 108      -1.326 -51.397 -16.006  1.00  0.81           N  
ATOM   1653  NH2 ARG A 108      -0.115 -53.299 -15.650  1.00  0.81           N  
ATOM   1654  H   ARG A 108       2.032 -49.945 -21.637  1.00  0.81           H  
ATOM   1655  HA  ARG A 108       0.080 -51.746 -22.830  1.00  0.81           H  
ATOM   1656 1HB  ARG A 108      -0.096 -49.572 -20.713  1.00  0.81           H  
ATOM   1657 2HB  ARG A 108      -1.441 -50.592 -21.190  1.00  0.81           H  
ATOM   1658 1HG  ARG A 108      -0.240 -52.588 -20.419  1.00  0.81           H  
ATOM   1659 2HG  ARG A 108       1.150 -51.571 -19.965  1.00  0.81           H  
ATOM   1660 1HD  ARG A 108      -0.242 -50.365 -18.379  1.00  0.81           H  
ATOM   1661 2HD  ARG A 108      -1.639 -51.370 -18.831  1.00  0.81           H  
ATOM   1662  HE  ARG A 108       0.455 -53.090 -18.065  1.00  0.81           H  
ATOM   1663 1HH1 ARG A 108      -1.648 -50.667 -16.625  1.00  0.81           H  
ATOM   1664 2HH1 ARG A 108      -1.611 -51.400 -15.037  1.00  0.81           H  
ATOM   1665 1HH2 ARG A 108       0.493 -54.028 -15.998  1.00  0.81           H  
ATOM   1666 2HH2 ARG A 108      -0.401 -53.301 -14.682  1.00  0.81           H  
ATOM   1667  N   ASN A 109       0.402 -48.768 -23.936  1.00  0.78           N  
ATOM   1668  CA  ASN A 109      -0.076 -47.772 -24.881  1.00  0.78           C  
ATOM   1669  C   ASN A 109       0.509 -48.075 -26.251  1.00  0.78           C  
ATOM   1670  O   ASN A 109      -0.192 -47.943 -27.251  1.00  0.78           O  
ATOM   1671  CB  ASN A 109       0.360 -46.372 -24.505  1.00  0.78           C  
ATOM   1672  CG  ASN A 109      -0.134 -45.858 -23.188  1.00  0.78           C  
ATOM   1673  OD1 ASN A 109       0.694 -45.420 -22.344  1.00  0.78           O  
ATOM   1674  ND2 ASN A 109      -1.432 -45.886 -22.978  1.00  0.78           N  
ATOM   1675  H   ASN A 109       1.372 -48.716 -23.650  1.00  0.78           H  
ATOM   1676  HA  ASN A 109      -1.163 -47.827 -24.953  1.00  0.78           H  
ATOM   1677 1HB  ASN A 109       1.437 -46.357 -24.482  1.00  0.78           H  
ATOM   1678 2HB  ASN A 109       0.047 -45.684 -25.285  1.00  0.78           H  
ATOM   1679 1HD2 ASN A 109      -1.812 -45.547 -22.114  1.00  0.78           H  
ATOM   1680 2HD2 ASN A 109      -2.047 -46.242 -23.683  1.00  0.78           H  
ATOM   1681  N   VAL A 110       1.810 -48.420 -26.281  1.00  0.74           N  
ATOM   1682  CA  VAL A 110       2.542 -48.725 -27.519  1.00  0.74           C  
ATOM   1683  C   VAL A 110       3.430 -49.980 -27.453  1.00  0.74           C  
ATOM   1684  O   VAL A 110       4.305 -50.083 -26.590  1.00  0.74           O  
ATOM   1685  CB  VAL A 110       3.435 -47.532 -27.930  1.00  0.74           C  
ATOM   1686  CG1 VAL A 110       4.201 -47.881 -29.139  1.00  0.74           C  
ATOM   1687  CG2 VAL A 110       2.587 -46.281 -28.214  1.00  0.74           C  
ATOM   1688  H   VAL A 110       2.311 -48.478 -25.395  1.00  0.74           H  
ATOM   1689  HA  VAL A 110       1.807 -48.885 -28.309  1.00  0.74           H  
ATOM   1690  HB  VAL A 110       4.143 -47.313 -27.127  1.00  0.74           H  
ATOM   1691 1HG1 VAL A 110       4.824 -47.045 -29.432  1.00  0.74           H  
ATOM   1692 2HG1 VAL A 110       4.823 -48.747 -28.936  1.00  0.74           H  
ATOM   1693 3HG1 VAL A 110       3.523 -48.114 -29.908  1.00  0.74           H  
ATOM   1694 1HG2 VAL A 110       3.240 -45.458 -28.502  1.00  0.74           H  
ATOM   1695 2HG2 VAL A 110       1.888 -46.491 -29.023  1.00  0.74           H  
ATOM   1696 3HG2 VAL A 110       2.036 -46.001 -27.329  1.00  0.74           H  
ATOM   1697  N   GLN A 111       3.274 -50.866 -28.438  1.00  0.69           N  
ATOM   1698  CA  GLN A 111       4.088 -52.076 -28.583  1.00  0.69           C  
ATOM   1699  C   GLN A 111       4.697 -52.185 -29.985  1.00  0.69           C  
ATOM   1700  O   GLN A 111       4.025 -51.895 -30.977  1.00  0.69           O  
ATOM   1701  CB  GLN A 111       3.269 -53.337 -28.312  1.00  0.69           C  
ATOM   1702  CG  GLN A 111       4.077 -54.629 -28.401  1.00  0.69           C  
ATOM   1703  CD  GLN A 111       3.262 -55.845 -28.059  1.00  0.69           C  
ATOM   1704  OE1 GLN A 111       2.191 -56.075 -28.630  1.00  0.69           O  
ATOM   1705  NE2 GLN A 111       3.746 -56.638 -27.107  1.00  0.69           N  
ATOM   1706  H   GLN A 111       2.517 -50.713 -29.098  1.00  0.69           H  
ATOM   1707  HA  GLN A 111       4.894 -52.027 -27.861  1.00  0.69           H  
ATOM   1708 1HB  GLN A 111       2.832 -53.275 -27.314  1.00  0.69           H  
ATOM   1709 2HB  GLN A 111       2.450 -53.392 -29.025  1.00  0.69           H  
ATOM   1710 1HG  GLN A 111       4.434 -54.757 -29.422  1.00  0.69           H  
ATOM   1711 2HG  GLN A 111       4.925 -54.569 -27.712  1.00  0.69           H  
ATOM   1712 1HE2 GLN A 111       3.239 -57.459 -26.838  1.00  0.69           H  
ATOM   1713 2HE2 GLN A 111       4.601 -56.403 -26.639  1.00  0.69           H  
ATOM   1714  N   PHE A 112       5.966 -52.594 -30.054  1.00  0.66           N  
ATOM   1715  CA  PHE A 112       6.639 -52.773 -31.330  1.00  0.66           C  
ATOM   1716  C   PHE A 112       7.074 -54.199 -31.658  1.00  0.66           C  
ATOM   1717  O   PHE A 112       7.500 -54.993 -30.806  1.00  0.66           O  
ATOM   1718  CB  PHE A 112       7.898 -51.898 -31.403  1.00  0.66           C  
ATOM   1719  CG  PHE A 112       7.654 -50.426 -31.438  1.00  0.66           C  
ATOM   1720  CD1 PHE A 112       7.494 -49.717 -30.274  1.00  0.66           C  
ATOM   1721  CD2 PHE A 112       7.603 -49.744 -32.640  1.00  0.66           C  
ATOM   1722  CE1 PHE A 112       7.280 -48.359 -30.311  1.00  0.66           C  
ATOM   1723  CE2 PHE A 112       7.378 -48.372 -32.684  1.00  0.66           C  
ATOM   1724  CZ  PHE A 112       7.215 -47.683 -31.520  1.00  0.66           C  
ATOM   1725  H   PHE A 112       6.467 -52.768 -29.193  1.00  0.66           H  
ATOM   1726  HA  PHE A 112       5.957 -52.451 -32.112  1.00  0.66           H  
ATOM   1727 1HB  PHE A 112       8.494 -52.098 -30.544  1.00  0.66           H  
ATOM   1728 2HB  PHE A 112       8.484 -52.172 -32.283  1.00  0.66           H  
ATOM   1729  HD1 PHE A 112       7.541 -50.242 -29.315  1.00  0.66           H  
ATOM   1730  HD2 PHE A 112       7.735 -50.305 -33.566  1.00  0.66           H  
ATOM   1731  HE1 PHE A 112       7.159 -47.821 -29.376  1.00  0.66           H  
ATOM   1732  HE2 PHE A 112       7.334 -47.850 -33.641  1.00  0.66           H  
ATOM   1733  HZ  PHE A 112       7.040 -46.608 -31.542  1.00  0.66           H  
ATOM   1734  N   TYR A 113       6.984 -54.487 -32.931  1.00  0.64           N  
ATOM   1735  CA  TYR A 113       7.472 -55.705 -33.524  1.00  0.64           C  
ATOM   1736  C   TYR A 113       8.488 -55.289 -34.560  1.00  0.64           C  
ATOM   1737  O   TYR A 113       8.200 -54.412 -35.374  1.00  0.64           O  
ATOM   1738  CB  TYR A 113       6.315 -56.483 -34.139  1.00  0.64           C  
ATOM   1739  CG  TYR A 113       5.344 -57.090 -33.142  1.00  0.64           C  
ATOM   1740  CD1 TYR A 113       4.326 -56.333 -32.622  1.00  0.64           C  
ATOM   1741  CD2 TYR A 113       5.477 -58.423 -32.760  1.00  0.64           C  
ATOM   1742  CE1 TYR A 113       3.430 -56.901 -31.716  1.00  0.64           C  
ATOM   1743  CE2 TYR A 113       4.593 -58.981 -31.873  1.00  0.64           C  
ATOM   1744  CZ  TYR A 113       3.568 -58.228 -31.348  1.00  0.64           C  
ATOM   1745  OH  TYR A 113       2.674 -58.788 -30.454  1.00  0.64           O  
ATOM   1746  H   TYR A 113       6.552 -53.796 -33.544  1.00  0.64           H  
ATOM   1747  HA  TYR A 113       7.978 -56.313 -32.773  1.00  0.64           H  
ATOM   1748 1HB  TYR A 113       5.743 -55.808 -34.782  1.00  0.64           H  
ATOM   1749 2HB  TYR A 113       6.690 -57.225 -34.755  1.00  0.64           H  
ATOM   1750  HD1 TYR A 113       4.231 -55.292 -32.926  1.00  0.64           H  
ATOM   1751  HD2 TYR A 113       6.278 -59.031 -33.160  1.00  0.64           H  
ATOM   1752  HE1 TYR A 113       2.619 -56.311 -31.294  1.00  0.64           H  
ATOM   1753  HE2 TYR A 113       4.707 -60.024 -31.583  1.00  0.64           H  
ATOM   1754  HH  TYR A 113       2.894 -59.737 -30.308  1.00  0.64           H  
ATOM   1755  N   CYS A 114       9.673 -55.871 -34.516  1.00  0.66           N  
ATOM   1756  CA  CYS A 114      10.702 -55.454 -35.449  1.00  0.66           C  
ATOM   1757  C   CYS A 114      11.266 -56.585 -36.284  1.00  0.66           C  
ATOM   1758  O   CYS A 114      11.488 -57.683 -35.781  1.00  0.66           O  
ATOM   1759  CB  CYS A 114      11.845 -54.810 -34.670  1.00  0.66           C  
ATOM   1760  SG  CYS A 114      11.421 -53.272 -33.771  1.00  0.66           S  
ATOM   1761  H   CYS A 114       9.871 -56.584 -33.809  1.00  0.66           H  
ATOM   1762  HA  CYS A 114      10.282 -54.715 -36.128  1.00  0.66           H  
ATOM   1763 1HB  CYS A 114      12.187 -55.516 -33.953  1.00  0.66           H  
ATOM   1764 2HB  CYS A 114      12.667 -54.618 -35.329  1.00  0.66           H  
ATOM   1765  HG  CYS A 114      11.046 -52.585 -34.852  1.00  0.66           H  
ATOM   1766  N   ILE A 115      11.493 -56.292 -37.553  1.00  0.72           N  
ATOM   1767  CA  ILE A 115      12.132 -57.192 -38.493  1.00  0.72           C  
ATOM   1768  C   ILE A 115      13.311 -56.443 -39.139  1.00  0.72           C  
ATOM   1769  O   ILE A 115      13.112 -55.374 -39.726  1.00  0.72           O  
ATOM   1770  CB  ILE A 115      11.123 -57.665 -39.563  1.00  0.72           C  
ATOM   1771  CG1 ILE A 115       9.928 -58.386 -38.894  1.00  0.72           C  
ATOM   1772  CG2 ILE A 115      11.817 -58.575 -40.522  1.00  0.72           C  
ATOM   1773  CD1 ILE A 115       8.801 -58.732 -39.817  1.00  0.72           C  
ATOM   1774  H   ILE A 115      11.209 -55.379 -37.888  1.00  0.72           H  
ATOM   1775  HA  ILE A 115      12.504 -58.056 -37.962  1.00  0.72           H  
ATOM   1776  HB  ILE A 115      10.734 -56.805 -40.097  1.00  0.72           H  
ATOM   1777 1HG1 ILE A 115      10.285 -59.301 -38.429  1.00  0.72           H  
ATOM   1778 2HG1 ILE A 115       9.523 -57.742 -38.124  1.00  0.72           H  
ATOM   1779 1HG2 ILE A 115      11.126 -58.901 -41.294  1.00  0.72           H  
ATOM   1780 2HG2 ILE A 115      12.625 -58.032 -40.965  1.00  0.72           H  
ATOM   1781 3HG2 ILE A 115      12.210 -59.436 -39.986  1.00  0.72           H  
ATOM   1782 1HD1 ILE A 115       8.025 -59.221 -39.238  1.00  0.72           H  
ATOM   1783 2HD1 ILE A 115       8.400 -57.833 -40.274  1.00  0.72           H  
ATOM   1784 3HD1 ILE A 115       9.147 -59.392 -40.584  1.00  0.72           H  
ATOM   1785  N   ASP A 116      14.532 -56.967 -39.012  1.00  0.81           N  
ATOM   1786  CA  ASP A 116      15.682 -56.261 -39.581  1.00  0.81           C  
ATOM   1787  C   ASP A 116      16.344 -57.105 -40.642  1.00  0.81           C  
ATOM   1788  O   ASP A 116      17.073 -58.064 -40.344  1.00  0.81           O  
ATOM   1789  CB  ASP A 116      16.693 -55.879 -38.503  1.00  0.81           C  
ATOM   1790  CG  ASP A 116      17.831 -54.935 -39.008  1.00  0.81           C  
ATOM   1791  OD1 ASP A 116      18.157 -54.926 -40.226  1.00  0.81           O  
ATOM   1792  OD2 ASP A 116      18.353 -54.171 -38.160  1.00  0.81           O  
ATOM   1793  H   ASP A 116      14.651 -57.843 -38.506  1.00  0.81           H  
ATOM   1794  HA  ASP A 116      15.332 -55.347 -40.056  1.00  0.81           H  
ATOM   1795 1HB  ASP A 116      16.188 -55.414 -37.697  1.00  0.81           H  
ATOM   1796 2HB  ASP A 116      17.151 -56.785 -38.106  1.00  0.81           H  
ATOM   1797  N   LEU A 117      16.090 -56.763 -41.895  1.00  0.95           N  
ATOM   1798  CA  LEU A 117      16.595 -57.592 -42.945  1.00  0.95           C  
ATOM   1799  C   LEU A 117      17.875 -57.078 -43.575  1.00  0.95           C  
ATOM   1800  O   LEU A 117      18.326 -57.616 -44.590  1.00  0.95           O  
ATOM   1801  CB  LEU A 117      15.522 -57.734 -43.978  1.00  0.95           C  
ATOM   1802  CG  LEU A 117      14.293 -58.278 -43.408  1.00  0.95           C  
ATOM   1803  CD1 LEU A 117      13.384 -58.358 -44.400  1.00  0.95           C  
ATOM   1804  CD2 LEU A 117      14.532 -59.604 -42.777  1.00  0.95           C  
ATOM   1805  H   LEU A 117      15.495 -55.968 -42.139  1.00  0.95           H  
ATOM   1806  HA  LEU A 117      16.781 -58.554 -42.513  1.00  0.95           H  
ATOM   1807 1HB  LEU A 117      15.293 -56.765 -44.399  1.00  0.95           H  
ATOM   1808 2HB  LEU A 117      15.865 -58.395 -44.774  1.00  0.95           H  
ATOM   1809  HG  LEU A 117      13.912 -57.582 -42.676  1.00  0.95           H  
ATOM   1810 1HD1 LEU A 117      12.470 -58.724 -44.001  1.00  0.95           H  
ATOM   1811 2HD1 LEU A 117      13.253 -57.358 -44.816  1.00  0.95           H  
ATOM   1812 3HD1 LEU A 117      13.762 -59.036 -45.157  1.00  0.95           H  
ATOM   1813 1HD2 LEU A 117      13.605 -60.000 -42.364  1.00  0.95           H  
ATOM   1814 2HD2 LEU A 117      14.912 -60.276 -43.534  1.00  0.95           H  
ATOM   1815 3HD2 LEU A 117      15.254 -59.490 -41.985  1.00  0.95           H  
ATOM   1816  N   GLY A 118      18.428 -55.995 -43.030  1.00  1.09           N  
ATOM   1817  CA  GLY A 118      19.649 -55.443 -43.603  1.00  1.09           C  
ATOM   1818  C   GLY A 118      20.853 -55.825 -42.760  1.00  1.09           C  
ATOM   1819  O   GLY A 118      21.944 -56.080 -43.276  1.00  1.09           O  
ATOM   1820  H   GLY A 118      18.049 -55.592 -42.163  1.00  1.09           H  
ATOM   1821 1HA  GLY A 118      19.780 -55.800 -44.624  1.00  1.09           H  
ATOM   1822 2HA  GLY A 118      19.566 -54.357 -43.648  1.00  1.09           H  
ATOM   1823  N   GLY A 119      20.616 -55.903 -41.456  1.00  1.20           N  
ATOM   1824  CA  GLY A 119      21.624 -56.164 -40.449  1.00  1.20           C  
ATOM   1825  C   GLY A 119      21.827 -54.812 -39.784  1.00  1.20           C  
ATOM   1826  O   GLY A 119      22.296 -53.880 -40.434  1.00  1.20           O  
ATOM   1827  H   GLY A 119      19.676 -55.678 -41.114  1.00  1.20           H  
ATOM   1828 1HA  GLY A 119      21.284 -56.925 -39.756  1.00  1.20           H  
ATOM   1829 2HA  GLY A 119      22.547 -56.510 -40.914  1.00  1.20           H  
ATOM   1830  N   GLY A 120      21.445 -54.657 -38.518  1.00  1.26           N  
ATOM   1831  CA  GLY A 120      20.966 -55.700 -37.609  1.00  1.26           C  
ATOM   1832  C   GLY A 120      20.612 -55.031 -36.291  1.00  1.26           C  
ATOM   1833  O   GLY A 120      20.103 -55.664 -35.365  1.00  1.26           O  
ATOM   1834  H   GLY A 120      21.506 -53.729 -38.146  1.00  1.26           H  
ATOM   1835 1HA  GLY A 120      20.086 -56.194 -38.016  1.00  1.26           H  
ATOM   1836 2HA  GLY A 120      21.738 -56.453 -37.451  1.00  1.26           H  
ATOM   1837  N   GLY A 121      20.903 -53.731 -36.229  1.00  1.24           N  
ATOM   1838  CA  GLY A 121      20.735 -52.878 -35.063  1.00  1.24           C  
ATOM   1839  C   GLY A 121      19.341 -52.831 -34.435  1.00  1.24           C  
ATOM   1840  O   GLY A 121      19.227 -52.464 -33.261  1.00  1.24           O  
ATOM   1841  H   GLY A 121      21.278 -53.309 -37.060  1.00  1.24           H  
ATOM   1842 1HA  GLY A 121      21.445 -53.206 -34.309  1.00  1.24           H  
ATOM   1843 2HA  GLY A 121      21.030 -51.865 -35.334  1.00  1.24           H  
ATOM   1844  N   LEU A 122      18.263 -53.247 -35.123  1.00  1.17           N  
ATOM   1845  CA  LEU A 122      16.982 -53.205 -34.399  1.00  1.17           C  
ATOM   1846  C   LEU A 122      17.038 -54.181 -33.205  1.00  1.17           C  
ATOM   1847  O   LEU A 122      16.263 -54.069 -32.261  1.00  1.17           O  
ATOM   1848  CB  LEU A 122      15.764 -53.520 -35.284  1.00  1.17           C  
ATOM   1849  CG  LEU A 122      15.408 -52.456 -36.417  1.00  1.17           C  
ATOM   1850  CD1 LEU A 122      14.239 -52.963 -37.313  1.00  1.17           C  
ATOM   1851  CD2 LEU A 122      15.005 -51.119 -35.770  1.00  1.17           C  
ATOM   1852  H   LEU A 122      18.321 -53.574 -36.104  1.00  1.17           H  
ATOM   1853  HA  LEU A 122      16.843 -52.200 -34.006  1.00  1.17           H  
ATOM   1854 1HB  LEU A 122      15.925 -54.477 -35.746  1.00  1.17           H  
ATOM   1855 2HB  LEU A 122      14.893 -53.608 -34.636  1.00  1.17           H  
ATOM   1856  HG  LEU A 122      16.288 -52.315 -37.054  1.00  1.17           H  
ATOM   1857 1HD1 LEU A 122      14.039 -52.227 -38.080  1.00  1.17           H  
ATOM   1858 2HD1 LEU A 122      14.503 -53.896 -37.785  1.00  1.17           H  
ATOM   1859 3HD1 LEU A 122      13.352 -53.099 -36.726  1.00  1.17           H  
ATOM   1860 1HD2 LEU A 122      14.783 -50.400 -36.551  1.00  1.17           H  
ATOM   1861 2HD2 LEU A 122      14.121 -51.264 -35.149  1.00  1.17           H  
ATOM   1862 3HD2 LEU A 122      15.824 -50.748 -35.158  1.00  1.17           H  
ATOM   1863  N   ILE A 123      17.975 -55.137 -33.226  1.00  1.07           N  
ATOM   1864  CA  ILE A 123      18.144 -56.102 -32.147  1.00  1.07           C  
ATOM   1865  C   ILE A 123      18.445 -55.430 -30.812  1.00  1.07           C  
ATOM   1866  O   ILE A 123      18.141 -55.975 -29.756  1.00  1.07           O  
ATOM   1867  CB  ILE A 123      19.267 -57.094 -32.474  1.00  1.07           C  
ATOM   1868  CG1 ILE A 123      19.135 -58.313 -31.575  1.00  1.07           C  
ATOM   1869  CG2 ILE A 123      20.658 -56.425 -32.271  1.00  1.07           C  
ATOM   1870  CD1 ILE A 123      17.850 -59.093 -31.828  1.00  1.07           C  
ATOM   1871  H   ILE A 123      18.616 -55.201 -34.021  1.00  1.07           H  
ATOM   1872  HA  ILE A 123      17.223 -56.657 -32.021  1.00  1.07           H  
ATOM   1873  HB  ILE A 123      19.168 -57.416 -33.513  1.00  1.07           H  
ATOM   1874 1HG1 ILE A 123      19.982 -58.972 -31.746  1.00  1.07           H  
ATOM   1875 2HG1 ILE A 123      19.142 -57.998 -30.527  1.00  1.07           H  
ATOM   1876 1HG2 ILE A 123      21.439 -57.137 -32.521  1.00  1.07           H  
ATOM   1877 2HG2 ILE A 123      20.745 -55.554 -32.918  1.00  1.07           H  
ATOM   1878 3HG2 ILE A 123      20.781 -56.116 -31.237  1.00  1.07           H  
ATOM   1879 1HD1 ILE A 123      17.806 -59.955 -31.159  1.00  1.07           H  
ATOM   1880 2HD1 ILE A 123      16.998 -58.449 -31.633  1.00  1.07           H  
ATOM   1881 3HD1 ILE A 123      17.819 -59.434 -32.861  1.00  1.07           H  
ATOM   1882  N   TYR A 124      18.993 -54.215 -30.824  1.00  0.97           N  
ATOM   1883  CA  TYR A 124      19.323 -53.554 -29.571  1.00  0.97           C  
ATOM   1884  C   TYR A 124      18.067 -53.164 -28.810  1.00  0.97           C  
ATOM   1885  O   TYR A 124      18.102 -52.958 -27.600  1.00  0.97           O  
ATOM   1886  CB  TYR A 124      20.216 -52.337 -29.802  1.00  0.97           C  
ATOM   1887  CG  TYR A 124      21.605 -52.732 -30.245  1.00  0.97           C  
ATOM   1888  CD1 TYR A 124      22.021 -52.471 -31.530  1.00  0.97           C  
ATOM   1889  CD2 TYR A 124      22.442 -53.405 -29.374  1.00  0.97           C  
ATOM   1890  CE1 TYR A 124      23.264 -52.876 -31.956  1.00  0.97           C  
ATOM   1891  CE2 TYR A 124      23.689 -53.813 -29.797  1.00  0.97           C  
ATOM   1892  CZ  TYR A 124      24.097 -53.555 -31.089  1.00  0.97           C  
ATOM   1893  OH  TYR A 124      25.337 -53.967 -31.518  1.00  0.97           O  
ATOM   1894  H   TYR A 124      19.184 -53.746 -31.709  1.00  0.97           H  
ATOM   1895  HA  TYR A 124      19.875 -54.260 -28.952  1.00  0.97           H  
ATOM   1896 1HB  TYR A 124      19.774 -51.695 -30.569  1.00  0.97           H  
ATOM   1897 2HB  TYR A 124      20.292 -51.761 -28.884  1.00  0.97           H  
ATOM   1898  HD1 TYR A 124      21.364 -51.946 -32.209  1.00  0.97           H  
ATOM   1899  HD2 TYR A 124      22.114 -53.617 -28.356  1.00  0.97           H  
ATOM   1900  HE1 TYR A 124      23.586 -52.668 -32.974  1.00  0.97           H  
ATOM   1901  HE2 TYR A 124      24.348 -54.346 -29.113  1.00  0.97           H  
ATOM   1902  HH  TYR A 124      25.471 -53.686 -32.426  1.00  0.97           H  
ATOM   1903  N   LEU A 125      16.945 -53.088 -29.520  1.00  0.89           N  
ATOM   1904  CA  LEU A 125      15.665 -52.695 -28.972  1.00  0.89           C  
ATOM   1905  C   LEU A 125      14.973 -53.893 -28.319  1.00  0.89           C  
ATOM   1906  O   LEU A 125      13.950 -53.738 -27.656  1.00  0.89           O  
ATOM   1907  CB  LEU A 125      14.782 -52.228 -30.127  1.00  0.89           C  
ATOM   1908  CG  LEU A 125      15.290 -51.030 -30.949  1.00  0.89           C  
ATOM   1909  CD1 LEU A 125      14.377 -50.869 -32.134  1.00  0.89           C  
ATOM   1910  CD2 LEU A 125      15.313 -49.761 -30.099  1.00  0.89           C  
ATOM   1911  H   LEU A 125      16.962 -53.325 -30.512  1.00  0.89           H  
ATOM   1912  HA  LEU A 125      15.811 -51.905 -28.238  1.00  0.89           H  
ATOM   1913 1HB  LEU A 125      14.620 -53.062 -30.801  1.00  0.89           H  
ATOM   1914 2HB  LEU A 125      13.819 -51.943 -29.722  1.00  0.89           H  
ATOM   1915  HG  LEU A 125      16.298 -51.239 -31.320  1.00  0.89           H  
ATOM   1916 1HD1 LEU A 125      14.706 -50.046 -32.751  1.00  0.89           H  
ATOM   1917 2HD1 LEU A 125      14.391 -51.791 -32.718  1.00  0.89           H  
ATOM   1918 3HD1 LEU A 125      13.387 -50.686 -31.787  1.00  0.89           H  
ATOM   1919 1HD2 LEU A 125      15.664 -48.924 -30.704  1.00  0.89           H  
ATOM   1920 2HD2 LEU A 125      14.314 -49.545 -29.739  1.00  0.89           H  
ATOM   1921 3HD2 LEU A 125      15.982 -49.902 -29.248  1.00  0.89           H  
ATOM   1922  N   GLU A 126      15.555 -55.092 -28.467  1.00  0.82           N  
ATOM   1923  CA  GLU A 126      14.959 -56.331 -27.975  1.00  0.82           C  
ATOM   1924  C   GLU A 126      14.672 -56.313 -26.481  1.00  0.82           C  
ATOM   1925  O   GLU A 126      13.740 -56.970 -26.026  1.00  0.82           O  
ATOM   1926  CB  GLU A 126      15.852 -57.537 -28.290  1.00  0.82           C  
ATOM   1927  CG  GLU A 126      15.198 -58.885 -27.997  1.00  0.82           C  
ATOM   1928  CD  GLU A 126      16.072 -60.070 -28.345  1.00  0.82           C  
ATOM   1929  OE1 GLU A 126      17.218 -59.871 -28.653  1.00  0.82           O  
ATOM   1930  OE2 GLU A 126      15.579 -61.174 -28.308  1.00  0.82           O  
ATOM   1931  H   GLU A 126      16.438 -55.176 -28.971  1.00  0.82           H  
ATOM   1932  HA  GLU A 126      14.007 -56.469 -28.487  1.00  0.82           H  
ATOM   1933 1HB  GLU A 126      16.117 -57.523 -29.348  1.00  0.82           H  
ATOM   1934 2HB  GLU A 126      16.777 -57.468 -27.717  1.00  0.82           H  
ATOM   1935 1HG  GLU A 126      14.953 -58.927 -26.935  1.00  0.82           H  
ATOM   1936 2HG  GLU A 126      14.269 -58.949 -28.562  1.00  0.82           H  
ATOM   1937  N   ASN A 127      15.479 -55.593 -25.702  1.00  0.77           N  
ATOM   1938  CA  ASN A 127      15.281 -55.586 -24.260  1.00  0.77           C  
ATOM   1939  C   ASN A 127      14.320 -54.489 -23.786  1.00  0.77           C  
ATOM   1940  O   ASN A 127      14.087 -54.340 -22.586  1.00  0.77           O  
ATOM   1941  CB  ASN A 127      16.615 -55.484 -23.551  1.00  0.77           C  
ATOM   1942  CG  ASN A 127      17.427 -56.739 -23.679  1.00  0.77           C  
ATOM   1943  OD1 ASN A 127      16.891 -57.853 -23.659  1.00  0.77           O  
ATOM   1944  ND2 ASN A 127      18.717 -56.583 -23.817  1.00  0.77           N  
ATOM   1945  H   ASN A 127      16.228 -55.059 -26.119  1.00  0.77           H  
ATOM   1946  HA  ASN A 127      14.829 -56.538 -23.979  1.00  0.77           H  
ATOM   1947 1HB  ASN A 127      17.187 -54.666 -23.971  1.00  0.77           H  
ATOM   1948 2HB  ASN A 127      16.454 -55.265 -22.495  1.00  0.77           H  
ATOM   1949 1HD2 ASN A 127      19.311 -57.384 -23.909  1.00  0.77           H  
ATOM   1950 2HD2 ASN A 127      19.111 -55.664 -23.832  1.00  0.77           H  
ATOM   1951  N   LEU A 128      13.739 -53.724 -24.708  1.00  0.73           N  
ATOM   1952  CA  LEU A 128      12.760 -52.739 -24.283  1.00  0.73           C  
ATOM   1953  C   LEU A 128      11.468 -53.451 -23.881  1.00  0.73           C  
ATOM   1954  O   LEU A 128      11.030 -54.368 -24.574  1.00  0.73           O  
ATOM   1955  CB  LEU A 128      12.411 -51.759 -25.401  1.00  0.73           C  
ATOM   1956  CG  LEU A 128      13.400 -50.778 -25.853  1.00  0.73           C  
ATOM   1957  CD1 LEU A 128      12.852 -50.125 -27.083  1.00  0.73           C  
ATOM   1958  CD2 LEU A 128      13.590 -49.728 -24.747  1.00  0.73           C  
ATOM   1959  H   LEU A 128      13.936 -53.844 -25.703  1.00  0.73           H  
ATOM   1960  HA  LEU A 128      13.196 -52.193 -23.454  1.00  0.73           H  
ATOM   1961 1HB  LEU A 128      12.193 -52.359 -26.262  1.00  0.73           H  
ATOM   1962 2HB  LEU A 128      11.508 -51.215 -25.133  1.00  0.73           H  
ATOM   1963  HG  LEU A 128      14.336 -51.266 -26.105  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 128      13.525 -49.405 -27.450  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 128      12.699 -50.884 -27.845  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 128      11.904 -49.646 -26.848  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 128      14.284 -48.975 -25.071  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 128      12.632 -49.262 -24.539  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 128      13.964 -50.198 -23.837  1.00  0.73           H  
ATOM   1970  N   PRO A 129      10.763 -52.989 -22.843  1.00  0.70           N  
ATOM   1971  CA  PRO A 129       9.502 -53.528 -22.364  1.00  0.70           C  
ATOM   1972  C   PRO A 129       8.375 -53.281 -23.368  1.00  0.70           C  
ATOM   1973  O   PRO A 129       7.304 -53.881 -23.285  1.00  0.70           O  
ATOM   1974  CB  PRO A 129       9.319 -52.800 -21.028  1.00  0.70           C  
ATOM   1975  CG  PRO A 129      10.081 -51.516 -21.174  1.00  0.70           C  
ATOM   1976  CD  PRO A 129      11.257 -51.846 -22.074  1.00  0.70           C  
ATOM   1977  HA  PRO A 129       9.625 -54.609 -22.197  1.00  0.70           H  
ATOM   1978 1HB  PRO A 129       8.252 -52.642 -20.838  1.00  0.70           H  
ATOM   1979 2HB  PRO A 129       9.699 -53.425 -20.208  1.00  0.70           H  
ATOM   1980 1HG  PRO A 129       9.429 -50.758 -21.584  1.00  0.70           H  
ATOM   1981 2HG  PRO A 129      10.392 -51.147 -20.182  1.00  0.70           H  
ATOM   1982 1HD  PRO A 129      11.455 -50.976 -22.714  1.00  0.70           H  
ATOM   1983 2HD  PRO A 129      12.124 -52.152 -21.502  1.00  0.70           H  
ATOM   1984  N   HIS A 130       8.637 -52.401 -24.332  1.00  0.68           N  
ATOM   1985  CA  HIS A 130       7.681 -52.038 -25.357  1.00  0.68           C  
ATOM   1986  C   HIS A 130       7.863 -52.862 -26.624  1.00  0.68           C  
ATOM   1987  O   HIS A 130       7.181 -52.591 -27.605  1.00  0.68           O  
ATOM   1988  CB  HIS A 130       7.895 -50.591 -25.768  1.00  0.68           C  
ATOM   1989  CG  HIS A 130       7.717 -49.628 -24.683  1.00  0.68           C  
ATOM   1990  ND1 HIS A 130       8.685 -49.424 -23.726  1.00  0.68           N  
ATOM   1991  CD2 HIS A 130       6.737 -48.752 -24.415  1.00  0.68           C  
ATOM   1992  CE1 HIS A 130       8.293 -48.473 -22.906  1.00  0.68           C  
ATOM   1993  NE2 HIS A 130       7.128 -48.049 -23.303  1.00  0.68           N  
ATOM   1994  H   HIS A 130       9.533 -51.947 -24.352  1.00  0.68           H  
ATOM   1995  HA  HIS A 130       6.663 -52.174 -24.993  1.00  0.68           H  
ATOM   1996 1HB  HIS A 130       8.903 -50.472 -26.172  1.00  0.68           H  
ATOM   1997 2HB  HIS A 130       7.189 -50.335 -26.563  1.00  0.68           H  
ATOM   1998  HD2 HIS A 130       5.815 -48.603 -24.981  1.00  0.68           H  
ATOM   1999  HE1 HIS A 130       8.852 -48.083 -22.057  1.00  0.68           H  
ATOM   2000  HE2 HIS A 130       6.603 -47.287 -22.876  1.00  0.68           H  
ATOM   2001  N   VAL A 131       8.776 -53.837 -26.629  1.00  0.67           N  
ATOM   2002  CA  VAL A 131       8.977 -54.629 -27.840  1.00  0.67           C  
ATOM   2003  C   VAL A 131       8.469 -56.064 -27.706  1.00  0.67           C  
ATOM   2004  O   VAL A 131       8.904 -56.833 -26.851  1.00  0.67           O  
ATOM   2005  CB  VAL A 131      10.473 -54.577 -28.257  1.00  0.67           C  
ATOM   2006  CG1 VAL A 131      10.757 -55.444 -29.461  1.00  0.67           C  
ATOM   2007  CG2 VAL A 131      10.807 -53.143 -28.649  1.00  0.67           C  
ATOM   2008  H   VAL A 131       9.351 -54.033 -25.806  1.00  0.67           H  
ATOM   2009  HA  VAL A 131       8.418 -54.159 -28.644  1.00  0.67           H  
ATOM   2010  HB  VAL A 131      11.102 -54.904 -27.419  1.00  0.67           H  
ATOM   2011 1HG1 VAL A 131      11.808 -55.351 -29.722  1.00  0.67           H  
ATOM   2012 2HG1 VAL A 131      10.541 -56.463 -29.210  1.00  0.67           H  
ATOM   2013 3HG1 VAL A 131      10.141 -55.127 -30.306  1.00  0.67           H  
ATOM   2014 1HG2 VAL A 131      11.849 -53.082 -28.936  1.00  0.67           H  
ATOM   2015 2HG2 VAL A 131      10.198 -52.856 -29.476  1.00  0.67           H  
ATOM   2016 3HG2 VAL A 131      10.617 -52.480 -27.819  1.00  0.67           H  
ATOM   2017  N   GLY A 132       7.507 -56.398 -28.569  1.00  0.67           N  
ATOM   2018  CA  GLY A 132       6.872 -57.713 -28.653  1.00  0.67           C  
ATOM   2019  C   GLY A 132       7.911 -58.745 -29.059  1.00  0.67           C  
ATOM   2020  O   GLY A 132       7.911 -59.881 -28.585  1.00  0.67           O  
ATOM   2021  H   GLY A 132       7.235 -55.696 -29.240  1.00  0.67           H  
ATOM   2022 1HA  GLY A 132       6.433 -57.978 -27.692  1.00  0.67           H  
ATOM   2023 2HA  GLY A 132       6.068 -57.682 -29.388  1.00  0.67           H  
ATOM   2024  N   GLY A 133       8.821 -58.316 -29.928  1.00  0.68           N  
ATOM   2025  CA  GLY A 133       9.923 -59.173 -30.371  1.00  0.68           C  
ATOM   2026  C   GLY A 133      10.669 -58.625 -31.579  1.00  0.68           C  
ATOM   2027  O   GLY A 133      10.177 -57.718 -32.261  1.00  0.68           O  
ATOM   2028  H   GLY A 133       8.707 -57.358 -30.272  1.00  0.68           H  
ATOM   2029 1HA  GLY A 133      10.624 -59.301 -29.544  1.00  0.68           H  
ATOM   2030 2HA  GLY A 133       9.534 -60.163 -30.605  1.00  0.68           H  
ATOM   2031  N   VAL A 134      11.865 -59.183 -31.825  1.00  0.70           N  
ATOM   2032  CA  VAL A 134      12.705 -58.767 -32.947  1.00  0.70           C  
ATOM   2033  C   VAL A 134      13.163 -59.979 -33.773  1.00  0.70           C  
ATOM   2034  O   VAL A 134      13.651 -60.962 -33.212  1.00  0.70           O  
ATOM   2035  CB  VAL A 134      13.984 -58.029 -32.479  1.00  0.70           C  
ATOM   2036  CG1 VAL A 134      14.793 -57.582 -33.741  1.00  0.70           C  
ATOM   2037  CG2 VAL A 134      13.651 -56.838 -31.556  1.00  0.70           C  
ATOM   2038  H   VAL A 134      12.197 -59.919 -31.217  1.00  0.70           H  
ATOM   2039  HA  VAL A 134      12.130 -58.101 -33.575  1.00  0.70           H  
ATOM   2040  HB  VAL A 134      14.613 -58.723 -31.924  1.00  0.70           H  
ATOM   2041 1HG1 VAL A 134      15.688 -57.090 -33.454  1.00  0.70           H  
ATOM   2042 2HG1 VAL A 134      15.054 -58.440 -34.349  1.00  0.70           H  
ATOM   2043 3HG1 VAL A 134      14.192 -56.895 -34.333  1.00  0.70           H  
ATOM   2044 1HG2 VAL A 134      14.581 -56.354 -31.243  1.00  0.70           H  
ATOM   2045 2HG2 VAL A 134      13.038 -56.121 -32.063  1.00  0.70           H  
ATOM   2046 3HG2 VAL A 134      13.124 -57.200 -30.680  1.00  0.70           H  
ATOM   2047  N   ALA A 135      13.026 -59.899 -35.094  1.00  0.73           N  
ATOM   2048  CA  ALA A 135      13.491 -60.944 -36.003  1.00  0.73           C  
ATOM   2049  C   ALA A 135      14.529 -60.399 -36.976  1.00  0.73           C  
ATOM   2050  O   ALA A 135      14.443 -59.241 -37.372  1.00  0.73           O  
ATOM   2051  CB  ALA A 135      12.334 -61.495 -36.787  1.00  0.73           C  
ATOM   2052  H   ALA A 135      12.573 -59.074 -35.472  1.00  0.73           H  
ATOM   2053  HA  ALA A 135      13.953 -61.739 -35.416  1.00  0.73           H  
ATOM   2054 1HB  ALA A 135      12.701 -62.277 -37.443  1.00  0.73           H  
ATOM   2055 2HB  ALA A 135      11.594 -61.903 -36.111  1.00  0.73           H  
ATOM   2056 3HB  ALA A 135      11.886 -60.702 -37.376  1.00  0.73           H  
ATOM   2057  N   ASN A 136      15.487 -61.232 -37.369  1.00  0.75           N  
ATOM   2058  CA  ASN A 136      16.490 -60.859 -38.369  1.00  0.75           C  
ATOM   2059  C   ASN A 136      16.337 -61.694 -39.653  1.00  0.75           C  
ATOM   2060  O   ASN A 136      15.745 -62.772 -39.631  1.00  0.75           O  
ATOM   2061  CB  ASN A 136      17.892 -60.986 -37.790  1.00  0.75           C  
ATOM   2062  CG  ASN A 136      18.154 -60.039 -36.613  1.00  0.75           C  
ATOM   2063  OD1 ASN A 136      17.797 -58.859 -36.640  1.00  0.75           O  
ATOM   2064  ND2 ASN A 136      18.787 -60.557 -35.587  1.00  0.75           N  
ATOM   2065  H   ASN A 136      15.526 -62.166 -36.966  1.00  0.75           H  
ATOM   2066  HA  ASN A 136      16.333 -59.817 -38.647  1.00  0.75           H  
ATOM   2067 1HB  ASN A 136      18.045 -62.016 -37.451  1.00  0.75           H  
ATOM   2068 2HB  ASN A 136      18.625 -60.788 -38.571  1.00  0.75           H  
ATOM   2069 1HD2 ASN A 136      18.993 -59.990 -34.789  1.00  0.75           H  
ATOM   2070 2HD2 ASN A 136      19.076 -61.518 -35.604  1.00  0.75           H  
ATOM   2071  N   ARG A 137      16.945 -61.237 -40.756  1.00  0.77           N  
ATOM   2072  CA  ARG A 137      16.946 -61.978 -42.045  1.00  0.77           C  
ATOM   2073  C   ARG A 137      17.418 -63.421 -41.938  1.00  0.77           C  
ATOM   2074  O   ARG A 137      16.949 -64.299 -42.661  1.00  0.77           O  
ATOM   2075  CB  ARG A 137      17.877 -61.324 -43.056  1.00  0.77           C  
ATOM   2076  CG  ARG A 137      17.841 -61.895 -44.467  1.00  0.77           C  
ATOM   2077  CD  ARG A 137      18.735 -61.097 -45.368  1.00  0.77           C  
ATOM   2078  NE  ARG A 137      18.719 -61.557 -46.754  1.00  0.77           N  
ATOM   2079  CZ  ARG A 137      19.524 -61.074 -47.724  1.00  0.77           C  
ATOM   2080  NH1 ARG A 137      20.415 -60.144 -47.438  1.00  0.77           N  
ATOM   2081  NH2 ARG A 137      19.422 -61.528 -48.963  1.00  0.77           N  
ATOM   2082  H   ARG A 137      17.362 -60.303 -40.706  1.00  0.77           H  
ATOM   2083  HA  ARG A 137      15.932 -61.994 -42.432  1.00  0.77           H  
ATOM   2084 1HB  ARG A 137      17.678 -60.304 -43.154  1.00  0.77           H  
ATOM   2085 2HB  ARG A 137      18.903 -61.414 -42.703  1.00  0.77           H  
ATOM   2086 1HG  ARG A 137      18.186 -62.929 -44.458  1.00  0.77           H  
ATOM   2087 2HG  ARG A 137      16.820 -61.851 -44.858  1.00  0.77           H  
ATOM   2088 1HD  ARG A 137      18.407 -60.058 -45.355  1.00  0.77           H  
ATOM   2089 2HD  ARG A 137      19.757 -61.156 -45.002  1.00  0.77           H  
ATOM   2090  HE  ARG A 137      18.044 -62.273 -47.017  1.00  0.77           H  
ATOM   2091 1HH1 ARG A 137      20.499 -59.793 -46.491  1.00  0.77           H  
ATOM   2092 2HH1 ARG A 137      21.015 -59.780 -48.162  1.00  0.77           H  
ATOM   2093 1HH2 ARG A 137      18.712 -62.241 -49.201  1.00  0.77           H  
ATOM   2094 2HH2 ARG A 137      20.021 -61.167 -49.686  1.00  0.77           H  
ATOM   2095  N   SER A 138      18.358 -63.659 -41.036  1.00  0.78           N  
ATOM   2096  CA  SER A 138      18.967 -64.966 -40.835  1.00  0.78           C  
ATOM   2097  C   SER A 138      18.065 -65.934 -40.065  1.00  0.78           C  
ATOM   2098  O   SER A 138      18.418 -67.101 -39.882  1.00  0.78           O  
ATOM   2099  CB  SER A 138      20.304 -64.815 -40.131  1.00  0.78           C  
ATOM   2100  OG  SER A 138      20.151 -64.304 -38.841  1.00  0.78           O  
ATOM   2101  H   SER A 138      18.673 -62.888 -40.467  1.00  0.78           H  
ATOM   2102  HA  SER A 138      19.155 -65.401 -41.817  1.00  0.78           H  
ATOM   2103 1HB  SER A 138      20.789 -65.789 -40.079  1.00  0.78           H  
ATOM   2104 2HB  SER A 138      20.950 -64.159 -40.712  1.00  0.78           H  
ATOM   2105  HG  SER A 138      19.451 -64.827 -38.434  1.00  0.78           H  
ATOM   2106  N   GLU A 139      16.906 -65.455 -39.606  1.00  0.77           N  
ATOM   2107  CA  GLU A 139      15.978 -66.260 -38.834  1.00  0.77           C  
ATOM   2108  C   GLU A 139      14.531 -66.234 -39.388  1.00  0.77           C  
ATOM   2109  O   GLU A 139      13.632 -65.764 -38.685  1.00  0.77           O  
ATOM   2110  CB  GLU A 139      15.946 -65.689 -37.417  1.00  0.77           C  
ATOM   2111  CG  GLU A 139      17.284 -65.677 -36.692  1.00  0.77           C  
ATOM   2112  CD  GLU A 139      17.188 -64.996 -35.370  1.00  0.77           C  
ATOM   2113  OE1 GLU A 139      16.883 -63.829 -35.365  1.00  0.77           O  
ATOM   2114  OE2 GLU A 139      17.391 -65.628 -34.356  1.00  0.77           O  
ATOM   2115  H   GLU A 139      16.650 -64.487 -39.791  1.00  0.77           H  
ATOM   2116  HA  GLU A 139      16.336 -67.289 -38.815  1.00  0.77           H  
ATOM   2117 1HB  GLU A 139      15.580 -64.660 -37.455  1.00  0.77           H  
ATOM   2118 2HB  GLU A 139      15.243 -66.261 -36.812  1.00  0.77           H  
ATOM   2119 1HG  GLU A 139      17.634 -66.699 -36.555  1.00  0.77           H  
ATOM   2120 2HG  GLU A 139      18.004 -65.148 -37.296  1.00  0.77           H  
ATOM   2121  N   PRO A 140      14.250 -66.775 -40.600  1.00  0.75           N  
ATOM   2122  CA  PRO A 140      12.948 -66.768 -41.266  1.00  0.75           C  
ATOM   2123  C   PRO A 140      11.792 -67.196 -40.386  1.00  0.75           C  
ATOM   2124  O   PRO A 140      10.689 -66.664 -40.481  1.00  0.75           O  
ATOM   2125  CB  PRO A 140      13.145 -67.809 -42.366  1.00  0.75           C  
ATOM   2126  CG  PRO A 140      14.608 -67.731 -42.693  1.00  0.75           C  
ATOM   2127  CD  PRO A 140      15.292 -67.492 -41.371  1.00  0.75           C  
ATOM   2128  HA  PRO A 140      12.768 -65.764 -41.686  1.00  0.75           H  
ATOM   2129 1HB  PRO A 140      12.864 -68.807 -41.975  1.00  0.75           H  
ATOM   2130 2HB  PRO A 140      12.477 -67.621 -43.210  1.00  0.75           H  
ATOM   2131 1HG  PRO A 140      14.940 -68.658 -43.176  1.00  0.75           H  
ATOM   2132 2HG  PRO A 140      14.804 -66.917 -43.410  1.00  0.75           H  
ATOM   2133 1HD  PRO A 140      15.596 -68.428 -40.880  1.00  0.75           H  
ATOM   2134 2HD  PRO A 140      16.123 -66.856 -41.606  1.00  0.75           H  
ATOM   2135  N   ASP A 141      12.045 -68.142 -39.481  1.00  0.73           N  
ATOM   2136  CA  ASP A 141      10.983 -68.613 -38.608  1.00  0.73           C  
ATOM   2137  C   ASP A 141      10.469 -67.480 -37.736  1.00  0.73           C  
ATOM   2138  O   ASP A 141       9.274 -67.383 -37.461  1.00  0.73           O  
ATOM   2139  CB  ASP A 141      11.485 -69.747 -37.722  1.00  0.73           C  
ATOM   2140  CG  ASP A 141      11.746 -71.048 -38.487  1.00  0.73           C  
ATOM   2141  OD1 ASP A 141      11.317 -71.165 -39.612  1.00  0.73           O  
ATOM   2142  OD2 ASP A 141      12.387 -71.908 -37.936  1.00  0.73           O  
ATOM   2143  H   ASP A 141      12.964 -68.552 -39.410  1.00  0.73           H  
ATOM   2144  HA  ASP A 141      10.158 -68.975 -39.224  1.00  0.73           H  
ATOM   2145 1HB  ASP A 141      12.409 -69.438 -37.234  1.00  0.73           H  
ATOM   2146 2HB  ASP A 141      10.754 -69.941 -36.937  1.00  0.73           H  
ATOM   2147  N   LYS A 142      11.378 -66.613 -37.290  1.00  0.70           N  
ATOM   2148  CA  LYS A 142      10.977 -65.530 -36.420  1.00  0.70           C  
ATOM   2149  C   LYS A 142      10.359 -64.435 -37.250  1.00  0.70           C  
ATOM   2150  O   LYS A 142       9.419 -63.781 -36.815  1.00  0.70           O  
ATOM   2151  CB  LYS A 142      12.146 -64.998 -35.607  1.00  0.70           C  
ATOM   2152  CG  LYS A 142      12.673 -65.920 -34.542  1.00  0.70           C  
ATOM   2153  CD  LYS A 142      13.821 -65.244 -33.816  1.00  0.70           C  
ATOM   2154  CE  LYS A 142      14.410 -66.110 -32.714  1.00  0.70           C  
ATOM   2155  NZ  LYS A 142      15.626 -65.477 -32.118  1.00  0.70           N  
ATOM   2156  H   LYS A 142      12.344 -66.674 -37.595  1.00  0.70           H  
ATOM   2157  HA  LYS A 142      10.226 -65.899 -35.727  1.00  0.70           H  
ATOM   2158 1HB  LYS A 142      12.975 -64.755 -36.279  1.00  0.70           H  
ATOM   2159 2HB  LYS A 142      11.850 -64.077 -35.113  1.00  0.70           H  
ATOM   2160 1HG  LYS A 142      11.882 -66.165 -33.835  1.00  0.70           H  
ATOM   2161 2HG  LYS A 142      13.033 -66.839 -35.004  1.00  0.70           H  
ATOM   2162 1HD  LYS A 142      14.593 -65.007 -34.531  1.00  0.70           H  
ATOM   2163 2HD  LYS A 142      13.473 -64.307 -33.379  1.00  0.70           H  
ATOM   2164 1HE  LYS A 142      13.665 -66.247 -31.933  1.00  0.70           H  
ATOM   2165 2HE  LYS A 142      14.683 -67.083 -33.121  1.00  0.70           H  
ATOM   2166 1HZ  LYS A 142      16.003 -66.064 -31.396  1.00  0.70           H  
ATOM   2167 2HZ  LYS A 142      16.325 -65.374 -32.877  1.00  0.70           H  
ATOM   2168 3HZ  LYS A 142      15.399 -64.569 -31.737  1.00  0.70           H  
ATOM   2169  N   VAL A 143      10.843 -64.258 -38.474  1.00  0.68           N  
ATOM   2170  CA  VAL A 143      10.301 -63.193 -39.310  1.00  0.68           C  
ATOM   2171  C   VAL A 143       8.825 -63.507 -39.572  1.00  0.68           C  
ATOM   2172  O   VAL A 143       7.943 -62.648 -39.443  1.00  0.68           O  
ATOM   2173  CB  VAL A 143      11.066 -63.100 -40.647  1.00  0.68           C  
ATOM   2174  CG1 VAL A 143      10.397 -62.111 -41.531  1.00  0.68           C  
ATOM   2175  CG2 VAL A 143      12.540 -62.723 -40.398  1.00  0.68           C  
ATOM   2176  H   VAL A 143      11.624 -64.840 -38.788  1.00  0.68           H  
ATOM   2177  HA  VAL A 143      10.373 -62.243 -38.782  1.00  0.68           H  
ATOM   2178  HB  VAL A 143      11.017 -64.067 -41.148  1.00  0.68           H  
ATOM   2179 1HG1 VAL A 143      10.901 -62.059 -42.478  1.00  0.68           H  
ATOM   2180 2HG1 VAL A 143       9.386 -62.413 -41.676  1.00  0.68           H  
ATOM   2181 3HG1 VAL A 143      10.424 -61.153 -41.060  1.00  0.68           H  
ATOM   2182 1HG2 VAL A 143      13.074 -62.673 -41.342  1.00  0.68           H  
ATOM   2183 2HG2 VAL A 143      12.595 -61.761 -39.907  1.00  0.68           H  
ATOM   2184 3HG2 VAL A 143      13.008 -63.478 -39.764  1.00  0.68           H  
ATOM   2185  N   ASN A 144       8.554 -64.776 -39.894  1.00  0.67           N  
ATOM   2186  CA  ASN A 144       7.196 -65.224 -40.150  1.00  0.67           C  
ATOM   2187  C   ASN A 144       6.330 -65.084 -38.901  1.00  0.67           C  
ATOM   2188  O   ASN A 144       5.208 -64.573 -38.978  1.00  0.67           O  
ATOM   2189  CB  ASN A 144       7.192 -66.686 -40.566  1.00  0.67           C  
ATOM   2190  CG  ASN A 144       7.745 -66.986 -41.952  1.00  0.67           C  
ATOM   2191  OD1 ASN A 144       7.867 -66.142 -42.835  1.00  0.67           O  
ATOM   2192  ND2 ASN A 144       8.092 -68.230 -42.146  1.00  0.67           N  
ATOM   2193  H   ASN A 144       9.321 -65.443 -39.986  1.00  0.67           H  
ATOM   2194  HA  ASN A 144       6.759 -64.603 -40.927  1.00  0.67           H  
ATOM   2195 1HB  ASN A 144       7.783 -67.253 -39.840  1.00  0.67           H  
ATOM   2196 2HB  ASN A 144       6.173 -67.065 -40.513  1.00  0.67           H  
ATOM   2197 1HD2 ASN A 144       8.471 -68.515 -43.025  1.00  0.67           H  
ATOM   2198 2HD2 ASN A 144       7.987 -68.896 -41.409  1.00  0.67           H  
ATOM   2199  N   ARG A 145       6.864 -65.502 -37.738  1.00  0.66           N  
ATOM   2200  CA  ARG A 145       6.126 -65.428 -36.480  1.00  0.66           C  
ATOM   2201  C   ARG A 145       5.824 -63.997 -36.062  1.00  0.66           C  
ATOM   2202  O   ARG A 145       4.747 -63.726 -35.540  1.00  0.66           O  
ATOM   2203  CB  ARG A 145       6.883 -66.152 -35.378  1.00  0.66           C  
ATOM   2204  CG  ARG A 145       6.877 -67.674 -35.508  1.00  0.66           C  
ATOM   2205  CD  ARG A 145       7.788 -68.323 -34.527  1.00  0.66           C  
ATOM   2206  NE  ARG A 145       7.793 -69.770 -34.669  1.00  0.66           N  
ATOM   2207  CZ  ARG A 145       8.690 -70.594 -34.092  1.00  0.66           C  
ATOM   2208  NH1 ARG A 145       9.651 -70.101 -33.341  1.00  0.66           N  
ATOM   2209  NH2 ARG A 145       8.606 -71.899 -34.284  1.00  0.66           N  
ATOM   2210  H   ARG A 145       7.794 -65.925 -37.725  1.00  0.66           H  
ATOM   2211  HA  ARG A 145       5.180 -65.947 -36.620  1.00  0.66           H  
ATOM   2212 1HB  ARG A 145       7.914 -65.821 -35.379  1.00  0.66           H  
ATOM   2213 2HB  ARG A 145       6.456 -65.893 -34.411  1.00  0.66           H  
ATOM   2214 1HG  ARG A 145       5.869 -68.033 -35.305  1.00  0.66           H  
ATOM   2215 2HG  ARG A 145       7.156 -67.970 -36.512  1.00  0.66           H  
ATOM   2216 1HD  ARG A 145       8.804 -67.961 -34.693  1.00  0.66           H  
ATOM   2217 2HD  ARG A 145       7.473 -68.077 -33.514  1.00  0.66           H  
ATOM   2218  HE  ARG A 145       7.072 -70.187 -35.241  1.00  0.66           H  
ATOM   2219 1HH1 ARG A 145       9.717 -69.104 -33.196  1.00  0.66           H  
ATOM   2220 2HH1 ARG A 145      10.323 -70.721 -32.910  1.00  0.66           H  
ATOM   2221 1HH2 ARG A 145       7.869 -72.279 -34.862  1.00  0.66           H  
ATOM   2222 2HH2 ARG A 145       9.281 -72.516 -33.856  1.00  0.66           H  
ATOM   2223  N   VAL A 146       6.745 -63.068 -36.310  1.00  0.66           N  
ATOM   2224  CA  VAL A 146       6.503 -61.672 -35.970  1.00  0.66           C  
ATOM   2225  C   VAL A 146       5.323 -61.108 -36.739  1.00  0.66           C  
ATOM   2226  O   VAL A 146       4.441 -60.459 -36.162  1.00  0.66           O  
ATOM   2227  CB  VAL A 146       7.755 -60.817 -36.249  1.00  0.66           C  
ATOM   2228  CG1 VAL A 146       7.426 -59.404 -36.155  1.00  0.66           C  
ATOM   2229  CG2 VAL A 146       8.830 -61.072 -35.179  1.00  0.66           C  
ATOM   2230  H   VAL A 146       7.638 -63.335 -36.718  1.00  0.66           H  
ATOM   2231  HA  VAL A 146       6.279 -61.616 -34.905  1.00  0.66           H  
ATOM   2232  HB  VAL A 146       8.138 -61.045 -37.247  1.00  0.66           H  
ATOM   2233 1HG1 VAL A 146       8.317 -58.805 -36.329  1.00  0.66           H  
ATOM   2234 2HG1 VAL A 146       6.660 -59.144 -36.885  1.00  0.66           H  
ATOM   2235 3HG1 VAL A 146       7.068 -59.251 -35.176  1.00  0.66           H  
ATOM   2236 1HG2 VAL A 146       9.700 -60.444 -35.390  1.00  0.66           H  
ATOM   2237 2HG2 VAL A 146       8.430 -60.817 -34.199  1.00  0.66           H  
ATOM   2238 3HG2 VAL A 146       9.127 -62.105 -35.178  1.00  0.66           H  
ATOM   2239  N   VAL A 147       5.270 -61.376 -38.038  1.00  0.67           N  
ATOM   2240  CA  VAL A 147       4.161 -60.858 -38.814  1.00  0.67           C  
ATOM   2241  C   VAL A 147       2.861 -61.559 -38.409  1.00  0.67           C  
ATOM   2242  O   VAL A 147       1.831 -60.906 -38.200  1.00  0.67           O  
ATOM   2243  CB  VAL A 147       4.414 -61.051 -40.311  1.00  0.67           C  
ATOM   2244  CG1 VAL A 147       3.185 -60.621 -41.109  1.00  0.67           C  
ATOM   2245  CG2 VAL A 147       5.632 -60.249 -40.732  1.00  0.67           C  
ATOM   2246  H   VAL A 147       6.018 -61.918 -38.484  1.00  0.67           H  
ATOM   2247  HA  VAL A 147       4.064 -59.791 -38.610  1.00  0.67           H  
ATOM   2248  HB  VAL A 147       4.585 -62.113 -40.509  1.00  0.67           H  
ATOM   2249 1HG1 VAL A 147       3.378 -60.781 -42.168  1.00  0.67           H  
ATOM   2250 2HG1 VAL A 147       2.322 -61.215 -40.800  1.00  0.67           H  
ATOM   2251 3HG1 VAL A 147       2.980 -59.567 -40.935  1.00  0.67           H  
ATOM   2252 1HG2 VAL A 147       5.805 -60.403 -41.784  1.00  0.67           H  
ATOM   2253 2HG2 VAL A 147       5.469 -59.189 -40.540  1.00  0.67           H  
ATOM   2254 3HG2 VAL A 147       6.487 -60.602 -40.168  1.00  0.67           H  
ATOM   2255  N   ALA A 148       2.908 -62.893 -38.284  1.00  0.67           N  
ATOM   2256  CA  ALA A 148       1.720 -63.656 -37.923  1.00  0.67           C  
ATOM   2257  C   ALA A 148       1.161 -63.258 -36.561  1.00  0.67           C  
ATOM   2258  O   ALA A 148      -0.058 -63.129 -36.410  1.00  0.67           O  
ATOM   2259  CB  ALA A 148       2.041 -65.138 -37.906  1.00  0.67           C  
ATOM   2260  H   ALA A 148       3.779 -63.395 -38.460  1.00  0.67           H  
ATOM   2261  HA  ALA A 148       0.957 -63.460 -38.677  1.00  0.67           H  
ATOM   2262 1HB  ALA A 148       1.145 -65.706 -37.668  1.00  0.67           H  
ATOM   2263 2HB  ALA A 148       2.416 -65.437 -38.885  1.00  0.67           H  
ATOM   2264 3HB  ALA A 148       2.804 -65.329 -37.153  1.00  0.67           H  
ATOM   2265  N   GLU A 149       2.036 -63.028 -35.573  1.00  0.68           N  
ATOM   2266  CA  GLU A 149       1.558 -62.635 -34.259  1.00  0.68           C  
ATOM   2267  C   GLU A 149       0.858 -61.309 -34.365  1.00  0.68           C  
ATOM   2268  O   GLU A 149      -0.221 -61.131 -33.805  1.00  0.68           O  
ATOM   2269  CB  GLU A 149       2.679 -62.561 -33.217  1.00  0.68           C  
ATOM   2270  CG  GLU A 149       2.172 -62.199 -31.803  1.00  0.68           C  
ATOM   2271  CD  GLU A 149       3.235 -62.277 -30.721  1.00  0.68           C  
ATOM   2272  OE1 GLU A 149       3.952 -63.246 -30.679  1.00  0.68           O  
ATOM   2273  OE2 GLU A 149       3.330 -61.353 -29.941  1.00  0.68           O  
ATOM   2274  H   GLU A 149       3.034 -63.149 -35.721  1.00  0.68           H  
ATOM   2275  HA  GLU A 149       0.835 -63.375 -33.919  1.00  0.68           H  
ATOM   2276 1HB  GLU A 149       3.198 -63.518 -33.168  1.00  0.68           H  
ATOM   2277 2HB  GLU A 149       3.411 -61.807 -33.526  1.00  0.68           H  
ATOM   2278 1HG  GLU A 149       1.779 -61.182 -31.832  1.00  0.68           H  
ATOM   2279 2HG  GLU A 149       1.350 -62.865 -31.546  1.00  0.68           H  
ATOM   2280  N   MET A 150       1.443 -60.370 -35.101  1.00  0.69           N  
ATOM   2281  CA  MET A 150       0.801 -59.083 -35.234  1.00  0.69           C  
ATOM   2282  C   MET A 150      -0.581 -59.211 -35.857  1.00  0.69           C  
ATOM   2283  O   MET A 150      -1.519 -58.539 -35.417  1.00  0.69           O  
ATOM   2284  CB  MET A 150       1.664 -58.144 -36.018  1.00  0.69           C  
ATOM   2285  CG  MET A 150       1.085 -56.786 -36.133  1.00  0.69           C  
ATOM   2286  SD  MET A 150       2.226 -55.802 -36.858  1.00  0.69           S  
ATOM   2287  CE  MET A 150       1.517 -54.221 -37.191  1.00  0.69           C  
ATOM   2288  H   MET A 150       2.346 -60.538 -35.555  1.00  0.69           H  
ATOM   2289  HA  MET A 150       0.675 -58.667 -34.235  1.00  0.69           H  
ATOM   2290 1HB  MET A 150       2.648 -58.070 -35.549  1.00  0.69           H  
ATOM   2291 2HB  MET A 150       1.809 -58.540 -37.027  1.00  0.69           H  
ATOM   2292 1HG  MET A 150       0.194 -56.815 -36.750  1.00  0.69           H  
ATOM   2293 2HG  MET A 150       0.825 -56.391 -35.163  1.00  0.69           H  
ATOM   2294 1HE  MET A 150       2.229 -53.573 -37.665  1.00  0.69           H  
ATOM   2295 2HE  MET A 150       0.680 -54.354 -37.852  1.00  0.69           H  
ATOM   2296 3HE  MET A 150       1.221 -53.765 -36.265  1.00  0.69           H  
ATOM   2297  N   GLN A 151      -0.731 -60.074 -36.871  1.00  0.69           N  
ATOM   2298  CA  GLN A 151      -2.061 -60.249 -37.437  1.00  0.69           C  
ATOM   2299  C   GLN A 151      -3.010 -60.850 -36.411  1.00  0.69           C  
ATOM   2300  O   GLN A 151      -4.182 -60.466 -36.345  1.00  0.69           O  
ATOM   2301  CB  GLN A 151      -2.072 -61.119 -38.693  1.00  0.69           C  
ATOM   2302  CG  GLN A 151      -1.467 -60.489 -39.932  1.00  0.69           C  
ATOM   2303  CD  GLN A 151      -1.686 -61.359 -41.143  1.00  0.69           C  
ATOM   2304  OE1 GLN A 151      -1.438 -62.567 -41.175  1.00  0.69           O  
ATOM   2305  NE2 GLN A 151      -2.222 -60.729 -42.178  1.00  0.69           N  
ATOM   2306  H   GLN A 151       0.075 -60.588 -37.236  1.00  0.69           H  
ATOM   2307  HA  GLN A 151      -2.453 -59.272 -37.703  1.00  0.69           H  
ATOM   2308 1HB  GLN A 151      -1.517 -62.038 -38.488  1.00  0.69           H  
ATOM   2309 2HB  GLN A 151      -3.094 -61.401 -38.927  1.00  0.69           H  
ATOM   2310 1HG  GLN A 151      -1.953 -59.537 -40.121  1.00  0.69           H  
ATOM   2311 2HG  GLN A 151      -0.392 -60.349 -39.781  1.00  0.69           H  
ATOM   2312 1HE2 GLN A 151      -2.435 -61.224 -43.020  1.00  0.69           H  
ATOM   2313 2HE2 GLN A 151      -2.433 -59.750 -42.112  1.00  0.69           H  
ATOM   2314  N   ALA A 152      -2.518 -61.782 -35.589  1.00  0.70           N  
ATOM   2315  CA  ALA A 152      -3.372 -62.370 -34.568  1.00  0.70           C  
ATOM   2316  C   ALA A 152      -3.850 -61.294 -33.612  1.00  0.70           C  
ATOM   2317  O   ALA A 152      -5.025 -61.269 -33.234  1.00  0.70           O  
ATOM   2318  CB  ALA A 152      -2.631 -63.452 -33.809  1.00  0.70           C  
ATOM   2319  H   ALA A 152      -1.548 -62.093 -35.686  1.00  0.70           H  
ATOM   2320  HA  ALA A 152      -4.241 -62.799 -35.056  1.00  0.70           H  
ATOM   2321 1HB  ALA A 152      -3.289 -63.889 -33.064  1.00  0.70           H  
ATOM   2322 2HB  ALA A 152      -2.304 -64.221 -34.508  1.00  0.70           H  
ATOM   2323 3HB  ALA A 152      -1.765 -63.024 -33.317  1.00  0.70           H  
ATOM   2324  N   VAL A 153      -2.957 -60.364 -33.273  1.00  0.71           N  
ATOM   2325  CA  VAL A 153      -3.312 -59.279 -32.382  1.00  0.71           C  
ATOM   2326  C   VAL A 153      -4.338 -58.378 -33.041  1.00  0.71           C  
ATOM   2327  O   VAL A 153      -5.311 -57.974 -32.402  1.00  0.71           O  
ATOM   2328  CB  VAL A 153      -2.087 -58.460 -31.958  1.00  0.71           C  
ATOM   2329  CG1 VAL A 153      -2.561 -57.256 -31.189  1.00  0.71           C  
ATOM   2330  CG2 VAL A 153      -1.177 -59.327 -31.106  1.00  0.71           C  
ATOM   2331  H   VAL A 153      -1.999 -60.446 -33.618  1.00  0.71           H  
ATOM   2332  HA  VAL A 153      -3.750 -59.706 -31.479  1.00  0.71           H  
ATOM   2333  HB  VAL A 153      -1.545 -58.113 -32.838  1.00  0.71           H  
ATOM   2334 1HG1 VAL A 153      -1.715 -56.671 -30.870  1.00  0.71           H  
ATOM   2335 2HG1 VAL A 153      -3.199 -56.664 -31.829  1.00  0.71           H  
ATOM   2336 3HG1 VAL A 153      -3.121 -57.584 -30.321  1.00  0.71           H  
ATOM   2337 1HG2 VAL A 153      -0.304 -58.749 -30.793  1.00  0.71           H  
ATOM   2338 2HG2 VAL A 153      -1.720 -59.671 -30.237  1.00  0.71           H  
ATOM   2339 3HG2 VAL A 153      -0.851 -60.184 -31.677  1.00  0.71           H  
ATOM   2340  N   MET A 154      -4.139 -58.050 -34.321  1.00  0.72           N  
ATOM   2341  CA  MET A 154      -5.100 -57.195 -34.998  1.00  0.72           C  
ATOM   2342  C   MET A 154      -6.483 -57.838 -34.947  1.00  0.72           C  
ATOM   2343  O   MET A 154      -7.459 -57.154 -34.637  1.00  0.72           O  
ATOM   2344  CB  MET A 154      -4.673 -56.891 -36.441  1.00  0.72           C  
ATOM   2345  CG  MET A 154      -5.633 -55.920 -37.194  1.00  0.72           C  
ATOM   2346  SD  MET A 154      -5.071 -55.445 -38.882  1.00  0.72           S  
ATOM   2347  CE  MET A 154      -5.345 -56.900 -39.889  1.00  0.72           C  
ATOM   2348  H   MET A 154      -3.310 -58.387 -34.810  1.00  0.72           H  
ATOM   2349  HA  MET A 154      -5.157 -56.249 -34.463  1.00  0.72           H  
ATOM   2350 1HB  MET A 154      -3.669 -56.466 -36.443  1.00  0.72           H  
ATOM   2351 2HB  MET A 154      -4.629 -57.827 -37.003  1.00  0.72           H  
ATOM   2352 1HG  MET A 154      -6.618 -56.385 -37.278  1.00  0.72           H  
ATOM   2353 2HG  MET A 154      -5.745 -55.009 -36.608  1.00  0.72           H  
ATOM   2354 1HE  MET A 154      -5.033 -56.698 -40.924  1.00  0.72           H  
ATOM   2355 2HE  MET A 154      -4.763 -57.735 -39.492  1.00  0.72           H  
ATOM   2356 3HE  MET A 154      -6.406 -57.156 -39.877  1.00  0.72           H  
ATOM   2357  N   ARG A 155      -6.569 -59.155 -35.200  1.00  0.72           N  
ATOM   2358  CA  ARG A 155      -7.854 -59.857 -35.150  1.00  0.72           C  
ATOM   2359  C   ARG A 155      -8.466 -59.830 -33.740  1.00  0.72           C  
ATOM   2360  O   ARG A 155      -9.682 -59.658 -33.573  1.00  0.72           O  
ATOM   2361  CB  ARG A 155      -7.706 -61.308 -35.606  1.00  0.72           C  
ATOM   2362  CG  ARG A 155      -7.436 -61.494 -37.105  1.00  0.72           C  
ATOM   2363  CD  ARG A 155      -7.625 -62.918 -37.544  1.00  0.72           C  
ATOM   2364  NE  ARG A 155      -6.689 -63.858 -36.917  1.00  0.72           N  
ATOM   2365  CZ  ARG A 155      -5.467 -64.188 -37.394  1.00  0.72           C  
ATOM   2366  NH1 ARG A 155      -5.011 -63.654 -38.505  1.00  0.72           N  
ATOM   2367  NH2 ARG A 155      -4.725 -65.067 -36.739  1.00  0.72           N  
ATOM   2368  H   ARG A 155      -5.723 -59.671 -35.453  1.00  0.72           H  
ATOM   2369  HA  ARG A 155      -8.540 -59.356 -35.833  1.00  0.72           H  
ATOM   2370 1HB  ARG A 155      -6.874 -61.765 -35.070  1.00  0.72           H  
ATOM   2371 2HB  ARG A 155      -8.605 -61.865 -35.352  1.00  0.72           H  
ATOM   2372 1HG  ARG A 155      -8.120 -60.863 -37.674  1.00  0.72           H  
ATOM   2373 2HG  ARG A 155      -6.410 -61.202 -37.324  1.00  0.72           H  
ATOM   2374 1HD  ARG A 155      -8.638 -63.236 -37.296  1.00  0.72           H  
ATOM   2375 2HD  ARG A 155      -7.488 -62.977 -38.623  1.00  0.72           H  
ATOM   2376  HE  ARG A 155      -6.987 -64.302 -36.060  1.00  0.72           H  
ATOM   2377 1HH1 ARG A 155      -5.570 -62.983 -39.013  1.00  0.72           H  
ATOM   2378 2HH1 ARG A 155      -4.100 -63.925 -38.852  1.00  0.72           H  
ATOM   2379 1HH2 ARG A 155      -5.073 -65.487 -35.888  1.00  0.72           H  
ATOM   2380 2HH2 ARG A 155      -3.813 -65.319 -37.093  1.00  0.72           H  
ATOM   2381  N   GLN A 156      -7.633 -59.974 -32.705  1.00  0.73           N  
ATOM   2382  CA  GLN A 156      -8.142 -59.922 -31.336  1.00  0.73           C  
ATOM   2383  C   GLN A 156      -8.702 -58.531 -31.042  1.00  0.73           C  
ATOM   2384  O   GLN A 156      -9.750 -58.389 -30.392  1.00  0.73           O  
ATOM   2385  CB  GLN A 156      -7.028 -60.279 -30.346  1.00  0.73           C  
ATOM   2386  CG  GLN A 156      -6.612 -61.752 -30.388  1.00  0.73           C  
ATOM   2387  CD  GLN A 156      -5.346 -62.041 -29.585  1.00  0.73           C  
ATOM   2388  OE1 GLN A 156      -5.071 -61.408 -28.558  1.00  0.73           O  
ATOM   2389  NE2 GLN A 156      -4.579 -63.016 -30.055  1.00  0.73           N  
ATOM   2390  H   GLN A 156      -6.638 -60.146 -32.870  1.00  0.73           H  
ATOM   2391  HA  GLN A 156      -8.950 -60.644 -31.236  1.00  0.73           H  
ATOM   2392 1HB  GLN A 156      -6.146 -59.677 -30.566  1.00  0.73           H  
ATOM   2393 2HB  GLN A 156      -7.346 -60.036 -29.335  1.00  0.73           H  
ATOM   2394 1HG  GLN A 156      -7.420 -62.348 -29.967  1.00  0.73           H  
ATOM   2395 2HG  GLN A 156      -6.444 -62.045 -31.418  1.00  0.73           H  
ATOM   2396 1HE2 GLN A 156      -3.732 -63.269 -29.584  1.00  0.73           H  
ATOM   2397 2HE2 GLN A 156      -4.867 -63.507 -30.877  1.00  0.73           H  
ATOM   2398  N   ARG A 157      -8.011 -57.497 -31.539  1.00  0.74           N  
ATOM   2399  CA  ARG A 157      -8.455 -56.126 -31.347  1.00  0.74           C  
ATOM   2400  C   ARG A 157      -9.745 -55.885 -32.118  1.00  0.74           C  
ATOM   2401  O   ARG A 157     -10.676 -55.309 -31.571  1.00  0.74           O  
ATOM   2402  CB  ARG A 157      -7.362 -55.156 -31.767  1.00  0.74           C  
ATOM   2403  CG  ARG A 157      -6.159 -55.138 -30.807  1.00  0.74           C  
ATOM   2404  CD  ARG A 157      -4.967 -54.414 -31.348  1.00  0.74           C  
ATOM   2405  NE  ARG A 157      -5.104 -52.966 -31.507  1.00  0.74           N  
ATOM   2406  CZ  ARG A 157      -4.883 -52.068 -30.536  1.00  0.74           C  
ATOM   2407  NH1 ARG A 157      -4.617 -52.442 -29.342  1.00  0.74           N  
ATOM   2408  NH2 ARG A 157      -4.920 -50.813 -30.839  1.00  0.74           N  
ATOM   2409  H   ARG A 157      -7.144 -57.672 -32.049  1.00  0.74           H  
ATOM   2410  HA  ARG A 157      -8.647 -55.972 -30.286  1.00  0.74           H  
ATOM   2411 1HB  ARG A 157      -6.995 -55.425 -32.755  1.00  0.74           H  
ATOM   2412 2HB  ARG A 157      -7.767 -54.146 -31.831  1.00  0.74           H  
ATOM   2413 1HG  ARG A 157      -6.452 -54.649 -29.874  1.00  0.74           H  
ATOM   2414 2HG  ARG A 157      -5.857 -56.166 -30.590  1.00  0.74           H  
ATOM   2415 1HD  ARG A 157      -4.122 -54.594 -30.683  1.00  0.74           H  
ATOM   2416 2HD  ARG A 157      -4.736 -54.829 -32.329  1.00  0.74           H  
ATOM   2417  HE  ARG A 157      -5.319 -52.573 -32.430  1.00  0.74           H  
ATOM   2418 1HH1 ARG A 157      -4.587 -53.422 -29.123  1.00  0.74           H  
ATOM   2419 2HH1 ARG A 157      -4.452 -51.744 -28.627  1.00  0.74           H  
ATOM   2420 1HH2 ARG A 157      -5.101 -50.587 -31.815  1.00  0.74           H  
ATOM   2421 2HH2 ARG A 157      -4.702 -50.099 -30.152  1.00  0.74           H  
ATOM   2422  N   GLU A 158      -9.852 -56.402 -33.349  1.00  0.75           N  
ATOM   2423  CA  GLU A 158     -11.084 -56.232 -34.116  1.00  0.75           C  
ATOM   2424  C   GLU A 158     -12.261 -56.841 -33.380  1.00  0.75           C  
ATOM   2425  O   GLU A 158     -13.320 -56.215 -33.251  1.00  0.75           O  
ATOM   2426  CB  GLU A 158     -10.986 -56.873 -35.507  1.00  0.75           C  
ATOM   2427  CG  GLU A 158     -12.273 -56.720 -36.336  1.00  0.75           C  
ATOM   2428  CD  GLU A 158     -12.205 -57.287 -37.743  1.00  0.75           C  
ATOM   2429  OE1 GLU A 158     -11.179 -57.777 -38.141  1.00  0.75           O  
ATOM   2430  OE2 GLU A 158     -13.220 -57.239 -38.413  1.00  0.75           O  
ATOM   2431  H   GLU A 158      -9.054 -56.874 -33.770  1.00  0.75           H  
ATOM   2432  HA  GLU A 158     -11.273 -55.169 -34.227  1.00  0.75           H  
ATOM   2433 1HB  GLU A 158     -10.156 -56.428 -36.059  1.00  0.75           H  
ATOM   2434 2HB  GLU A 158     -10.774 -57.936 -35.402  1.00  0.75           H  
ATOM   2435 1HG  GLU A 158     -13.071 -57.234 -35.799  1.00  0.75           H  
ATOM   2436 2HG  GLU A 158     -12.539 -55.671 -36.386  1.00  0.75           H  
ATOM   2437  N   THR A 159     -12.064 -58.050 -32.853  1.00  0.76           N  
ATOM   2438  CA  THR A 159     -13.119 -58.726 -32.129  1.00  0.76           C  
ATOM   2439  C   THR A 159     -13.527 -57.899 -30.924  1.00  0.76           C  
ATOM   2440  O   THR A 159     -14.716 -57.653 -30.714  1.00  0.76           O  
ATOM   2441  CB  THR A 159     -12.670 -60.123 -31.670  1.00  0.76           C  
ATOM   2442  OG1 THR A 159     -12.354 -60.927 -32.820  1.00  0.76           O  
ATOM   2443  CG2 THR A 159     -13.775 -60.783 -30.861  1.00  0.76           C  
ATOM   2444  H   THR A 159     -11.168 -58.521 -32.994  1.00  0.76           H  
ATOM   2445  HA  THR A 159     -13.983 -58.829 -32.785  1.00  0.76           H  
ATOM   2446  HB  THR A 159     -11.777 -60.029 -31.052  1.00  0.76           H  
ATOM   2447  HG1 THR A 159     -11.573 -60.539 -33.267  1.00  0.76           H  
ATOM   2448 1HG2 THR A 159     -13.451 -61.768 -30.533  1.00  0.76           H  
ATOM   2449 2HG2 THR A 159     -13.998 -60.167 -29.989  1.00  0.76           H  
ATOM   2450 3HG2 THR A 159     -14.671 -60.881 -31.470  1.00  0.76           H  
ATOM   2451  N   THR A 160     -12.537 -57.407 -30.177  1.00  0.78           N  
ATOM   2452  CA  THR A 160     -12.793 -56.600 -28.998  1.00  0.78           C  
ATOM   2453  C   THR A 160     -13.550 -55.332 -29.358  1.00  0.78           C  
ATOM   2454  O   THR A 160     -14.511 -54.959 -28.684  1.00  0.78           O  
ATOM   2455  CB  THR A 160     -11.475 -56.218 -28.313  1.00  0.78           C  
ATOM   2456  OG1 THR A 160     -10.800 -57.418 -27.895  1.00  0.78           O  
ATOM   2457  CG2 THR A 160     -11.737 -55.300 -27.110  1.00  0.78           C  
ATOM   2458  H   THR A 160     -11.570 -57.636 -30.409  1.00  0.78           H  
ATOM   2459  HA  THR A 160     -13.400 -57.183 -28.305  1.00  0.78           H  
ATOM   2460  HB  THR A 160     -10.844 -55.690 -29.021  1.00  0.78           H  
ATOM   2461  HG1 THR A 160     -10.487 -57.901 -28.697  1.00  0.78           H  
ATOM   2462 1HG2 THR A 160     -10.793 -55.034 -26.646  1.00  0.78           H  
ATOM   2463 2HG2 THR A 160     -12.243 -54.394 -27.446  1.00  0.78           H  
ATOM   2464 3HG2 THR A 160     -12.352 -55.819 -26.391  1.00  0.78           H  
ATOM   2465  N   PHE A 161     -13.140 -54.656 -30.425  1.00  0.80           N  
ATOM   2466  CA  PHE A 161     -13.819 -53.434 -30.802  1.00  0.80           C  
ATOM   2467  C   PHE A 161     -15.279 -53.734 -31.119  1.00  0.80           C  
ATOM   2468  O   PHE A 161     -16.187 -52.992 -30.743  1.00  0.80           O  
ATOM   2469  CB  PHE A 161     -13.175 -52.775 -32.031  1.00  0.80           C  
ATOM   2470  CG  PHE A 161     -11.830 -52.061 -31.821  1.00  0.80           C  
ATOM   2471  CD1 PHE A 161     -10.918 -52.476 -30.864  1.00  0.80           C  
ATOM   2472  CD2 PHE A 161     -11.488 -50.965 -32.616  1.00  0.80           C  
ATOM   2473  CE1 PHE A 161      -9.698 -51.844 -30.727  1.00  0.80           C  
ATOM   2474  CE2 PHE A 161     -10.270 -50.327 -32.462  1.00  0.80           C  
ATOM   2475  CZ  PHE A 161      -9.375 -50.779 -31.520  1.00  0.80           C  
ATOM   2476  H   PHE A 161     -12.342 -54.986 -30.963  1.00  0.80           H  
ATOM   2477  HA  PHE A 161     -13.775 -52.750 -29.957  1.00  0.80           H  
ATOM   2478 1HB  PHE A 161     -13.022 -53.546 -32.789  1.00  0.80           H  
ATOM   2479 2HB  PHE A 161     -13.872 -52.058 -32.451  1.00  0.80           H  
ATOM   2480  HD1 PHE A 161     -11.161 -53.327 -30.229  1.00  0.80           H  
ATOM   2481  HD2 PHE A 161     -12.197 -50.616 -33.372  1.00  0.80           H  
ATOM   2482  HE1 PHE A 161      -8.987 -52.201 -29.983  1.00  0.80           H  
ATOM   2483  HE2 PHE A 161     -10.017 -49.477 -33.098  1.00  0.80           H  
ATOM   2484  HZ  PHE A 161      -8.416 -50.298 -31.402  1.00  0.80           H  
ATOM   2485  N   LYS A 162     -15.550 -54.853 -31.784  1.00  0.83           N  
ATOM   2486  CA  LYS A 162     -16.941 -55.140 -32.080  1.00  0.83           C  
ATOM   2487  C   LYS A 162     -17.732 -55.489 -30.811  1.00  0.83           C  
ATOM   2488  O   LYS A 162     -18.812 -54.937 -30.573  1.00  0.83           O  
ATOM   2489  CB  LYS A 162     -17.022 -56.264 -33.112  1.00  0.83           C  
ATOM   2490  CG  LYS A 162     -16.553 -55.835 -34.507  1.00  0.83           C  
ATOM   2491  CD  LYS A 162     -16.592 -56.976 -35.510  1.00  0.83           C  
ATOM   2492  CE  LYS A 162     -16.115 -56.505 -36.882  1.00  0.83           C  
ATOM   2493  NZ  LYS A 162     -16.081 -57.611 -37.879  1.00  0.83           N  
ATOM   2494  H   LYS A 162     -14.803 -55.472 -32.107  1.00  0.83           H  
ATOM   2495  HA  LYS A 162     -17.387 -54.245 -32.515  1.00  0.83           H  
ATOM   2496 1HB  LYS A 162     -16.388 -57.094 -32.786  1.00  0.83           H  
ATOM   2497 2HB  LYS A 162     -18.043 -56.632 -33.181  1.00  0.83           H  
ATOM   2498 1HG  LYS A 162     -17.183 -55.023 -34.866  1.00  0.83           H  
ATOM   2499 2HG  LYS A 162     -15.526 -55.470 -34.438  1.00  0.83           H  
ATOM   2500 1HD  LYS A 162     -15.932 -57.777 -35.166  1.00  0.83           H  
ATOM   2501 2HD  LYS A 162     -17.604 -57.367 -35.592  1.00  0.83           H  
ATOM   2502 1HE  LYS A 162     -16.783 -55.726 -37.243  1.00  0.83           H  
ATOM   2503 2HE  LYS A 162     -15.116 -56.090 -36.784  1.00  0.83           H  
ATOM   2504 1HZ  LYS A 162     -15.752 -57.251 -38.771  1.00  0.83           H  
ATOM   2505 2HZ  LYS A 162     -15.449 -58.338 -37.558  1.00  0.83           H  
ATOM   2506 3HZ  LYS A 162     -17.004 -57.996 -37.991  1.00  0.83           H  
ATOM   2507  N   GLU A 163     -17.155 -56.322 -29.940  1.00  0.85           N  
ATOM   2508  CA  GLU A 163     -17.842 -56.754 -28.721  1.00  0.85           C  
ATOM   2509  C   GLU A 163     -18.159 -55.605 -27.767  1.00  0.85           C  
ATOM   2510  O   GLU A 163     -19.217 -55.591 -27.134  1.00  0.85           O  
ATOM   2511  CB  GLU A 163     -17.027 -57.829 -27.984  1.00  0.85           C  
ATOM   2512  CG  GLU A 163     -16.986 -59.199 -28.692  1.00  0.85           C  
ATOM   2513  CD  GLU A 163     -16.170 -60.251 -27.954  1.00  0.85           C  
ATOM   2514  OE1 GLU A 163     -15.559 -59.930 -26.961  1.00  0.85           O  
ATOM   2515  OE2 GLU A 163     -16.164 -61.379 -28.394  1.00  0.85           O  
ATOM   2516  H   GLU A 163     -16.238 -56.710 -30.159  1.00  0.85           H  
ATOM   2517  HA  GLU A 163     -18.789 -57.204 -29.018  1.00  0.85           H  
ATOM   2518 1HB  GLU A 163     -15.997 -57.485 -27.882  1.00  0.85           H  
ATOM   2519 2HB  GLU A 163     -17.427 -57.970 -26.981  1.00  0.85           H  
ATOM   2520 1HG  GLU A 163     -18.005 -59.563 -28.801  1.00  0.85           H  
ATOM   2521 2HG  GLU A 163     -16.575 -59.064 -29.689  1.00  0.85           H  
ATOM   2522  N   HIS A 164     -17.261 -54.627 -27.690  1.00  0.87           N  
ATOM   2523  CA  HIS A 164     -17.430 -53.491 -26.794  1.00  0.87           C  
ATOM   2524  C   HIS A 164     -17.950 -52.236 -27.500  1.00  0.87           C  
ATOM   2525  O   HIS A 164     -17.921 -51.147 -26.925  1.00  0.87           O  
ATOM   2526  CB  HIS A 164     -16.102 -53.192 -26.097  1.00  0.87           C  
ATOM   2527  CG  HIS A 164     -15.651 -54.298 -25.171  1.00  0.87           C  
ATOM   2528  ND1 HIS A 164     -15.862 -54.271 -23.805  1.00  0.87           N  
ATOM   2529  CD2 HIS A 164     -15.037 -55.470 -25.428  1.00  0.87           C  
ATOM   2530  CE1 HIS A 164     -15.373 -55.380 -23.271  1.00  0.87           C  
ATOM   2531  NE2 HIS A 164     -14.870 -56.117 -24.235  1.00  0.87           N  
ATOM   2532  H   HIS A 164     -16.400 -54.699 -28.234  1.00  0.87           H  
ATOM   2533  HA  HIS A 164     -18.155 -53.751 -26.026  1.00  0.87           H  
ATOM   2534 1HB  HIS A 164     -15.324 -53.050 -26.852  1.00  0.87           H  
ATOM   2535 2HB  HIS A 164     -16.185 -52.268 -25.531  1.00  0.87           H  
ATOM   2536  HD2 HIS A 164     -14.733 -55.841 -26.396  1.00  0.87           H  
ATOM   2537  HE1 HIS A 164     -15.387 -55.651 -22.222  1.00  0.87           H  
ATOM   2538  HE2 HIS A 164     -14.435 -57.024 -24.128  1.00  0.87           H  
ATOM   2539  N   ARG A 165     -18.442 -52.388 -28.736  1.00  0.90           N  
ATOM   2540  CA  ARG A 165     -18.995 -51.284 -29.523  1.00  0.90           C  
ATOM   2541  C   ARG A 165     -18.058 -50.082 -29.688  1.00  0.90           C  
ATOM   2542  O   ARG A 165     -18.468 -48.934 -29.493  1.00  0.90           O  
ATOM   2543  CB  ARG A 165     -20.307 -50.812 -28.912  1.00  0.90           C  
ATOM   2544  CG  ARG A 165     -21.397 -51.873 -28.873  1.00  0.90           C  
ATOM   2545  CD  ARG A 165     -22.676 -51.340 -28.336  1.00  0.90           C  
ATOM   2546  NE  ARG A 165     -23.705 -52.367 -28.282  1.00  0.90           N  
ATOM   2547  CZ  ARG A 165     -24.951 -52.183 -27.798  1.00  0.90           C  
ATOM   2548  NH1 ARG A 165     -25.311 -51.006 -27.332  1.00  0.90           N  
ATOM   2549  NH2 ARG A 165     -25.810 -53.186 -27.791  1.00  0.90           N  
ATOM   2550  H   ARG A 165     -18.453 -53.313 -29.170  1.00  0.90           H  
ATOM   2551  HA  ARG A 165     -19.208 -51.677 -30.519  1.00  0.90           H  
ATOM   2552 1HB  ARG A 165     -20.146 -50.461 -27.897  1.00  0.90           H  
ATOM   2553 2HB  ARG A 165     -20.688 -49.970 -29.489  1.00  0.90           H  
ATOM   2554 1HG  ARG A 165     -21.574 -52.245 -29.882  1.00  0.90           H  
ATOM   2555 2HG  ARG A 165     -21.074 -52.701 -28.237  1.00  0.90           H  
ATOM   2556 1HD  ARG A 165     -22.517 -50.962 -27.327  1.00  0.90           H  
ATOM   2557 2HD  ARG A 165     -23.032 -50.533 -28.976  1.00  0.90           H  
ATOM   2558  HE  ARG A 165     -23.465 -53.289 -28.628  1.00  0.90           H  
ATOM   2559 1HH1 ARG A 165     -24.655 -50.238 -27.337  1.00  0.90           H  
ATOM   2560 2HH1 ARG A 165     -26.244 -50.870 -26.971  1.00  0.90           H  
ATOM   2561 1HH2 ARG A 165     -25.534 -54.090 -28.148  1.00  0.90           H  
ATOM   2562 2HH2 ARG A 165     -26.742 -53.049 -27.429  1.00  0.90           H  
ATOM   2563  N   VAL A 166     -16.811 -50.343 -30.067  1.00  0.92           N  
ATOM   2564  CA  VAL A 166     -15.836 -49.287 -30.271  1.00  0.92           C  
ATOM   2565  C   VAL A 166     -15.672 -49.052 -31.771  1.00  0.92           C  
ATOM   2566  O   VAL A 166     -15.191 -49.918 -32.494  1.00  0.92           O  
ATOM   2567  CB  VAL A 166     -14.490 -49.714 -29.677  1.00  0.92           C  
ATOM   2568  CG1 VAL A 166     -13.484 -48.641 -29.850  1.00  0.92           C  
ATOM   2569  CG2 VAL A 166     -14.673 -50.112 -28.241  1.00  0.92           C  
ATOM   2570  H   VAL A 166     -16.539 -51.309 -30.219  1.00  0.92           H  
ATOM   2571  HA  VAL A 166     -16.183 -48.378 -29.790  1.00  0.92           H  
ATOM   2572  HB  VAL A 166     -14.121 -50.551 -30.232  1.00  0.92           H  
ATOM   2573 1HG1 VAL A 166     -12.547 -48.983 -29.457  1.00  0.92           H  
ATOM   2574 2HG1 VAL A 166     -13.371 -48.411 -30.903  1.00  0.92           H  
ATOM   2575 3HG1 VAL A 166     -13.807 -47.763 -29.313  1.00  0.92           H  
ATOM   2576 1HG2 VAL A 166     -13.719 -50.436 -27.821  1.00  0.92           H  
ATOM   2577 2HG2 VAL A 166     -15.054 -49.280 -27.690  1.00  0.92           H  
ATOM   2578 3HG2 VAL A 166     -15.388 -50.929 -28.191  1.00  0.92           H  
ATOM   2579  N   GLY A 167     -16.074 -47.882 -32.245  1.00  0.93           N  
ATOM   2580  CA  GLY A 167     -16.051 -47.593 -33.677  1.00  0.93           C  
ATOM   2581  C   GLY A 167     -14.699 -47.130 -34.227  1.00  0.93           C  
ATOM   2582  O   GLY A 167     -14.546 -46.975 -35.439  1.00  0.93           O  
ATOM   2583  H   GLY A 167     -16.443 -47.194 -31.604  1.00  0.93           H  
ATOM   2584 1HA  GLY A 167     -16.369 -48.482 -34.221  1.00  0.93           H  
ATOM   2585 2HA  GLY A 167     -16.796 -46.826 -33.885  1.00  0.93           H  
ATOM   2586  N   SER A 168     -13.729 -46.895 -33.352  1.00  0.93           N  
ATOM   2587  CA  SER A 168     -12.418 -46.430 -33.798  1.00  0.93           C  
ATOM   2588  C   SER A 168     -11.329 -46.588 -32.758  1.00  0.93           C  
ATOM   2589  O   SER A 168     -11.603 -46.630 -31.557  1.00  0.93           O  
ATOM   2590  CB  SER A 168     -12.489 -44.957 -34.188  1.00  0.93           C  
ATOM   2591  OG  SER A 168     -12.758 -44.115 -33.060  1.00  0.93           O  
ATOM   2592  H   SER A 168     -13.914 -47.050 -32.374  1.00  0.93           H  
ATOM   2593  HA  SER A 168     -12.131 -47.016 -34.674  1.00  0.93           H  
ATOM   2594 1HB  SER A 168     -11.551 -44.659 -34.651  1.00  0.93           H  
ATOM   2595 2HB  SER A 168     -13.269 -44.818 -34.932  1.00  0.93           H  
ATOM   2596  HG  SER A 168     -13.085 -43.283 -33.433  1.00  0.93           H  
ATOM   2597  N   ILE A 169     -10.079 -46.523 -33.216  1.00  0.92           N  
ATOM   2598  CA  ILE A 169      -8.951 -46.481 -32.295  1.00  0.92           C  
ATOM   2599  C   ILE A 169      -8.985 -45.243 -31.398  1.00  0.92           C  
ATOM   2600  O   ILE A 169      -8.511 -45.269 -30.260  1.00  0.92           O  
ATOM   2601  CB  ILE A 169      -7.613 -46.568 -33.035  1.00  0.92           C  
ATOM   2602  CG1 ILE A 169      -6.562 -46.790 -31.997  1.00  0.92           C  
ATOM   2603  CG2 ILE A 169      -7.328 -45.352 -33.892  1.00  0.92           C  
ATOM   2604  CD1 ILE A 169      -6.701 -48.074 -31.294  1.00  0.92           C  
ATOM   2605  H   ILE A 169      -9.907 -46.521 -34.214  1.00  0.92           H  
ATOM   2606  HA  ILE A 169      -9.014 -47.356 -31.658  1.00  0.92           H  
ATOM   2607  HB  ILE A 169      -7.631 -47.450 -33.679  1.00  0.92           H  
ATOM   2608 1HG1 ILE A 169      -5.579 -46.729 -32.452  1.00  0.92           H  
ATOM   2609 2HG1 ILE A 169      -6.647 -46.015 -31.252  1.00  0.92           H  
ATOM   2610 1HG2 ILE A 169      -6.369 -45.487 -34.394  1.00  0.92           H  
ATOM   2611 2HG2 ILE A 169      -8.113 -45.245 -34.636  1.00  0.92           H  
ATOM   2612 3HG2 ILE A 169      -7.283 -44.461 -33.276  1.00  0.92           H  
ATOM   2613 1HD1 ILE A 169      -5.914 -48.155 -30.539  1.00  0.92           H  
ATOM   2614 2HD1 ILE A 169      -7.654 -48.118 -30.830  1.00  0.92           H  
ATOM   2615 3HD1 ILE A 169      -6.620 -48.880 -31.990  1.00  0.92           H  
ATOM   2616  N   GLY A 170      -9.558 -44.153 -31.905  1.00  0.91           N  
ATOM   2617  CA  GLY A 170      -9.704 -42.945 -31.114  1.00  0.91           C  
ATOM   2618  C   GLY A 170     -10.523 -43.286 -29.878  1.00  0.91           C  
ATOM   2619  O   GLY A 170     -10.089 -43.051 -28.744  1.00  0.91           O  
ATOM   2620  H   GLY A 170      -9.921 -44.182 -32.845  1.00  0.91           H  
ATOM   2621 1HA  GLY A 170      -8.724 -42.569 -30.823  1.00  0.91           H  
ATOM   2622 2HA  GLY A 170     -10.205 -42.174 -31.698  1.00  0.91           H  
ATOM   2623  N   MET A 171     -11.706 -43.867 -30.104  1.00  0.90           N  
ATOM   2624  CA  MET A 171     -12.560 -44.255 -28.987  1.00  0.90           C  
ATOM   2625  C   MET A 171     -11.878 -45.251 -28.076  1.00  0.90           C  
ATOM   2626  O   MET A 171     -11.962 -45.129 -26.861  1.00  0.90           O  
ATOM   2627  CB  MET A 171     -13.858 -44.867 -29.471  1.00  0.90           C  
ATOM   2628  CG  MET A 171     -14.825 -43.956 -30.114  1.00  0.90           C  
ATOM   2629  SD  MET A 171     -16.179 -44.892 -30.785  1.00  0.90           S  
ATOM   2630  CE  MET A 171     -16.853 -45.586 -29.268  1.00  0.90           C  
ATOM   2631  H   MET A 171     -12.009 -44.049 -31.067  1.00  0.90           H  
ATOM   2632  HA  MET A 171     -12.786 -43.364 -28.403  1.00  0.90           H  
ATOM   2633 1HB  MET A 171     -13.620 -45.626 -30.210  1.00  0.90           H  
ATOM   2634 2HB  MET A 171     -14.355 -45.361 -28.639  1.00  0.90           H  
ATOM   2635 1HG  MET A 171     -15.210 -43.238 -29.387  1.00  0.90           H  
ATOM   2636 2HG  MET A 171     -14.339 -43.411 -30.921  1.00  0.90           H  
ATOM   2637 1HE  MET A 171     -17.716 -46.217 -29.502  1.00  0.90           H  
ATOM   2638 2HE  MET A 171     -16.090 -46.187 -28.771  1.00  0.90           H  
ATOM   2639 3HE  MET A 171     -17.164 -44.780 -28.605  1.00  0.90           H  
ATOM   2640  N   TYR A 172     -11.183 -46.229 -28.652  1.00  0.89           N  
ATOM   2641  CA  TYR A 172     -10.519 -47.247 -27.852  1.00  0.89           C  
ATOM   2642  C   TYR A 172      -9.610 -46.584 -26.842  1.00  0.89           C  
ATOM   2643  O   TYR A 172      -9.686 -46.878 -25.653  1.00  0.89           O  
ATOM   2644  CB  TYR A 172      -9.729 -48.174 -28.751  1.00  0.89           C  
ATOM   2645  CG  TYR A 172      -8.942 -49.290 -28.108  1.00  0.89           C  
ATOM   2646  CD1 TYR A 172      -9.571 -50.456 -27.688  1.00  0.89           C  
ATOM   2647  CD2 TYR A 172      -7.569 -49.170 -27.998  1.00  0.89           C  
ATOM   2648  CE1 TYR A 172      -8.808 -51.497 -27.169  1.00  0.89           C  
ATOM   2649  CE2 TYR A 172      -6.815 -50.201 -27.486  1.00  0.89           C  
ATOM   2650  CZ  TYR A 172      -7.419 -51.363 -27.079  1.00  0.89           C  
ATOM   2651  OH  TYR A 172      -6.664 -52.412 -26.583  1.00  0.89           O  
ATOM   2652  H   TYR A 172     -11.145 -46.283 -29.672  1.00  0.89           H  
ATOM   2653  HA  TYR A 172     -11.270 -47.820 -27.313  1.00  0.89           H  
ATOM   2654 1HB  TYR A 172     -10.368 -48.600 -29.512  1.00  0.89           H  
ATOM   2655 2HB  TYR A 172      -9.027 -47.557 -29.260  1.00  0.89           H  
ATOM   2656  HD1 TYR A 172     -10.653 -50.562 -27.782  1.00  0.89           H  
ATOM   2657  HD2 TYR A 172      -7.077 -48.257 -28.335  1.00  0.89           H  
ATOM   2658  HE1 TYR A 172      -9.289 -52.426 -26.846  1.00  0.89           H  
ATOM   2659  HE2 TYR A 172      -5.729 -50.100 -27.416  1.00  0.89           H  
ATOM   2660  HH  TYR A 172      -5.718 -52.170 -26.459  1.00  0.89           H  
ATOM   2661  N   ARG A 173      -8.754 -45.667 -27.297  1.00  0.90           N  
ATOM   2662  CA  ARG A 173      -7.845 -45.006 -26.371  1.00  0.90           C  
ATOM   2663  C   ARG A 173      -8.609 -44.209 -25.305  1.00  0.90           C  
ATOM   2664  O   ARG A 173      -8.265 -44.243 -24.121  1.00  0.90           O  
ATOM   2665  CB  ARG A 173      -6.903 -44.078 -27.124  1.00  0.90           C  
ATOM   2666  CG  ARG A 173      -5.831 -44.779 -27.978  1.00  0.90           C  
ATOM   2667  CD  ARG A 173      -4.765 -43.820 -28.438  1.00  0.90           C  
ATOM   2668  NE  ARG A 173      -5.299 -42.795 -29.328  1.00  0.90           N  
ATOM   2669  CZ  ARG A 173      -5.385 -42.916 -30.665  1.00  0.90           C  
ATOM   2670  NH1 ARG A 173      -4.943 -43.998 -31.246  1.00  0.90           N  
ATOM   2671  NH2 ARG A 173      -5.911 -41.941 -31.385  1.00  0.90           N  
ATOM   2672  H   ARG A 173      -8.728 -45.441 -28.295  1.00  0.90           H  
ATOM   2673  HA  ARG A 173      -7.249 -45.770 -25.877  1.00  0.90           H  
ATOM   2674 1HB  ARG A 173      -7.493 -43.449 -27.798  1.00  0.90           H  
ATOM   2675 2HB  ARG A 173      -6.398 -43.420 -26.418  1.00  0.90           H  
ATOM   2676 1HG  ARG A 173      -5.358 -45.570 -27.397  1.00  0.90           H  
ATOM   2677 2HG  ARG A 173      -6.303 -45.216 -28.861  1.00  0.90           H  
ATOM   2678 1HD  ARG A 173      -4.317 -43.327 -27.577  1.00  0.90           H  
ATOM   2679 2HD  ARG A 173      -3.995 -44.376 -28.983  1.00  0.90           H  
ATOM   2680  HE  ARG A 173      -5.652 -41.946 -28.908  1.00  0.90           H  
ATOM   2681 1HH1 ARG A 173      -4.540 -44.748 -30.682  1.00  0.90           H  
ATOM   2682 2HH1 ARG A 173      -5.001 -44.103 -32.242  1.00  0.90           H  
ATOM   2683 1HH2 ARG A 173      -6.248 -41.104 -30.928  1.00  0.90           H  
ATOM   2684 2HH2 ARG A 173      -5.988 -42.033 -32.384  1.00  0.90           H  
ATOM   2685  N   GLN A 174      -9.692 -43.536 -25.699  1.00  0.94           N  
ATOM   2686  CA  GLN A 174     -10.460 -42.746 -24.736  1.00  0.94           C  
ATOM   2687  C   GLN A 174     -11.065 -43.643 -23.657  1.00  0.94           C  
ATOM   2688  O   GLN A 174     -11.132 -43.278 -22.481  1.00  0.94           O  
ATOM   2689  CB  GLN A 174     -11.579 -41.990 -25.455  1.00  0.94           C  
ATOM   2690  CG  GLN A 174     -11.090 -40.883 -26.367  1.00  0.94           C  
ATOM   2691  CD  GLN A 174     -12.206 -40.269 -27.192  1.00  0.94           C  
ATOM   2692  OE1 GLN A 174     -13.291 -40.844 -27.344  1.00  0.94           O  
ATOM   2693  NE2 GLN A 174     -11.943 -39.087 -27.740  1.00  0.94           N  
ATOM   2694  H   GLN A 174      -9.963 -43.537 -26.687  1.00  0.94           H  
ATOM   2695  HA  GLN A 174      -9.788 -42.035 -24.254  1.00  0.94           H  
ATOM   2696 1HB  GLN A 174     -12.155 -42.690 -26.053  1.00  0.94           H  
ATOM   2697 2HB  GLN A 174     -12.255 -41.557 -24.721  1.00  0.94           H  
ATOM   2698 1HG  GLN A 174     -10.646 -40.099 -25.757  1.00  0.94           H  
ATOM   2699 2HG  GLN A 174     -10.345 -41.289 -27.042  1.00  0.94           H  
ATOM   2700 1HE2 GLN A 174     -12.635 -38.627 -28.297  1.00  0.94           H  
ATOM   2701 2HE2 GLN A 174     -11.051 -38.656 -27.595  1.00  0.94           H  
ATOM   2702  N   LEU A 175     -11.506 -44.823 -24.073  1.00  0.98           N  
ATOM   2703  CA  LEU A 175     -12.101 -45.806 -23.190  1.00  0.98           C  
ATOM   2704  C   LEU A 175     -11.022 -46.435 -22.302  1.00  0.98           C  
ATOM   2705  O   LEU A 175     -11.208 -46.596 -21.098  1.00  0.98           O  
ATOM   2706  CB  LEU A 175     -12.772 -46.861 -24.069  1.00  0.98           C  
ATOM   2707  CG  LEU A 175     -13.987 -46.363 -24.903  1.00  0.98           C  
ATOM   2708  CD1 LEU A 175     -14.333 -47.385 -25.939  1.00  0.98           C  
ATOM   2709  CD2 LEU A 175     -15.140 -46.164 -24.033  1.00  0.98           C  
ATOM   2710  H   LEU A 175     -11.441 -45.040 -25.068  1.00  0.98           H  
ATOM   2711  HA  LEU A 175     -12.843 -45.318 -22.561  1.00  0.98           H  
ATOM   2712 1HB  LEU A 175     -12.037 -47.247 -24.761  1.00  0.98           H  
ATOM   2713 2HB  LEU A 175     -13.118 -47.671 -23.434  1.00  0.98           H  
ATOM   2714  HG  LEU A 175     -13.745 -45.428 -25.379  1.00  0.98           H  
ATOM   2715 1HD1 LEU A 175     -15.184 -47.039 -26.524  1.00  0.98           H  
ATOM   2716 2HD1 LEU A 175     -13.482 -47.533 -26.594  1.00  0.98           H  
ATOM   2717 3HD1 LEU A 175     -14.583 -48.315 -25.451  1.00  0.98           H  
ATOM   2718 1HD2 LEU A 175     -15.986 -45.816 -24.622  1.00  0.98           H  
ATOM   2719 2HD2 LEU A 175     -15.387 -47.112 -23.572  1.00  0.98           H  
ATOM   2720 3HD2 LEU A 175     -14.902 -45.427 -23.266  1.00  0.98           H  
ATOM   2721  N   ARG A 176      -9.834 -46.695 -22.875  1.00  1.04           N  
ATOM   2722  CA  ARG A 176      -8.737 -47.307 -22.123  1.00  1.04           C  
ATOM   2723  C   ARG A 176      -8.283 -46.443 -20.960  1.00  1.04           C  
ATOM   2724  O   ARG A 176      -7.958 -46.947 -19.883  1.00  1.04           O  
ATOM   2725  CB  ARG A 176      -7.504 -47.555 -22.989  1.00  1.04           C  
ATOM   2726  CG  ARG A 176      -7.572 -48.668 -24.034  1.00  1.04           C  
ATOM   2727  CD  ARG A 176      -7.523 -50.032 -23.473  1.00  1.04           C  
ATOM   2728  NE  ARG A 176      -6.325 -50.296 -22.681  1.00  1.04           N  
ATOM   2729  CZ  ARG A 176      -5.124 -50.512 -23.250  1.00  1.04           C  
ATOM   2730  NH1 ARG A 176      -5.036 -50.396 -24.546  1.00  1.04           N  
ATOM   2731  NH2 ARG A 176      -4.065 -50.821 -22.536  1.00  1.04           N  
ATOM   2732  H   ARG A 176      -9.713 -46.522 -23.869  1.00  1.04           H  
ATOM   2733  HA  ARG A 176      -9.098 -48.245 -21.749  1.00  1.04           H  
ATOM   2734 1HB  ARG A 176      -7.262 -46.637 -23.517  1.00  1.04           H  
ATOM   2735 2HB  ARG A 176      -6.661 -47.778 -22.338  1.00  1.04           H  
ATOM   2736 1HG  ARG A 176      -8.508 -48.607 -24.560  1.00  1.04           H  
ATOM   2737 2HG  ARG A 176      -6.755 -48.554 -24.745  1.00  1.04           H  
ATOM   2738 1HD  ARG A 176      -8.362 -50.148 -22.854  1.00  1.04           H  
ATOM   2739 2HD  ARG A 176      -7.571 -50.767 -24.269  1.00  1.04           H  
ATOM   2740  HE  ARG A 176      -6.426 -50.446 -21.656  1.00  1.04           H  
ATOM   2741 1HH1 ARG A 176      -5.855 -50.144 -25.071  1.00  1.04           H  
ATOM   2742 2HH1 ARG A 176      -4.170 -50.610 -25.044  1.00  1.04           H  
ATOM   2743 1HH2 ARG A 176      -4.142 -50.919 -21.538  1.00  1.04           H  
ATOM   2744 2HH2 ARG A 176      -3.161 -50.924 -23.011  1.00  1.04           H  
ATOM   2745  N   ASP A 177      -8.288 -45.128 -21.168  1.00  1.08           N  
ATOM   2746  CA  ASP A 177      -7.883 -44.186 -20.134  1.00  1.08           C  
ATOM   2747  C   ASP A 177      -8.765 -44.249 -18.881  1.00  1.08           C  
ATOM   2748  O   ASP A 177      -8.351 -43.777 -17.821  1.00  1.08           O  
ATOM   2749  CB  ASP A 177      -7.843 -42.751 -20.670  1.00  1.08           C  
ATOM   2750  CG  ASP A 177      -6.632 -42.458 -21.599  1.00  1.08           C  
ATOM   2751  OD1 ASP A 177      -5.727 -43.266 -21.657  1.00  1.08           O  
ATOM   2752  OD2 ASP A 177      -6.616 -41.406 -22.205  1.00  1.08           O  
ATOM   2753  H   ASP A 177      -8.543 -44.778 -22.095  1.00  1.08           H  
ATOM   2754  HA  ASP A 177      -6.869 -44.444 -19.832  1.00  1.08           H  
ATOM   2755 1HB  ASP A 177      -8.761 -42.565 -21.238  1.00  1.08           H  
ATOM   2756 2HB  ASP A 177      -7.828 -42.053 -19.837  1.00  1.08           H  
ATOM   2757  N   ASP A 178      -9.998 -44.758 -19.004  1.00  1.11           N  
ATOM   2758  CA  ASP A 178     -10.893 -44.881 -17.864  1.00  1.11           C  
ATOM   2759  C   ASP A 178     -10.791 -46.288 -17.259  1.00  1.11           C  
ATOM   2760  O   ASP A 178     -11.455 -47.203 -17.743  1.00  1.11           O  
ATOM   2761  CB  ASP A 178     -12.328 -44.615 -18.283  1.00  1.11           C  
ATOM   2762  CG  ASP A 178     -13.355 -44.734 -17.135  1.00  1.11           C  
ATOM   2763  OD1 ASP A 178     -13.043 -45.295 -16.076  1.00  1.11           O  
ATOM   2764  OD2 ASP A 178     -14.480 -44.329 -17.361  1.00  1.11           O  
ATOM   2765  H   ASP A 178     -10.304 -45.148 -19.896  1.00  1.11           H  
ATOM   2766  HA  ASP A 178     -10.615 -44.115 -17.154  1.00  1.11           H  
ATOM   2767 1HB  ASP A 178     -12.396 -43.613 -18.714  1.00  1.11           H  
ATOM   2768 2HB  ASP A 178     -12.595 -45.324 -19.075  1.00  1.11           H  
ATOM   2769  N   PRO A 179     -10.121 -46.472 -16.107  1.00  1.11           N  
ATOM   2770  CA  PRO A 179      -9.804 -47.756 -15.516  1.00  1.11           C  
ATOM   2771  C   PRO A 179     -11.035 -48.538 -15.078  1.00  1.11           C  
ATOM   2772  O   PRO A 179     -10.931 -49.730 -14.786  1.00  1.11           O  
ATOM   2773  CB  PRO A 179      -8.946 -47.374 -14.304  1.00  1.11           C  
ATOM   2774  CG  PRO A 179      -9.389 -45.978 -13.949  1.00  1.11           C  
ATOM   2775  CD  PRO A 179      -9.728 -45.322 -15.267  1.00  1.11           C  
ATOM   2776  HA  PRO A 179      -9.216 -48.340 -16.235  1.00  1.11           H  
ATOM   2777 1HB  PRO A 179      -9.115 -48.093 -13.488  1.00  1.11           H  
ATOM   2778 2HB  PRO A 179      -7.881 -47.430 -14.568  1.00  1.11           H  
ATOM   2779 1HG  PRO A 179     -10.255 -46.023 -13.270  1.00  1.11           H  
ATOM   2780 2HG  PRO A 179      -8.590 -45.450 -13.409  1.00  1.11           H  
ATOM   2781 1HD  PRO A 179     -10.583 -44.649 -15.091  1.00  1.11           H  
ATOM   2782 2HD  PRO A 179      -8.852 -44.810 -15.678  1.00  1.11           H  
ATOM   2783  N   SER A 180     -12.192 -47.869 -14.957  1.00  1.09           N  
ATOM   2784  CA  SER A 180     -13.381 -48.574 -14.509  1.00  1.09           C  
ATOM   2785  C   SER A 180     -14.105 -49.291 -15.654  1.00  1.09           C  
ATOM   2786  O   SER A 180     -15.028 -50.073 -15.410  1.00  1.09           O  
ATOM   2787  CB  SER A 180     -14.326 -47.631 -13.777  1.00  1.09           C  
ATOM   2788  OG  SER A 180     -14.919 -46.688 -14.628  1.00  1.09           O  
ATOM   2789  H   SER A 180     -12.286 -46.883 -15.234  1.00  1.09           H  
ATOM   2790  HA  SER A 180     -13.067 -49.334 -13.794  1.00  1.09           H  
ATOM   2791 1HB  SER A 180     -15.101 -48.213 -13.282  1.00  1.09           H  
ATOM   2792 2HB  SER A 180     -13.768 -47.111 -13.001  1.00  1.09           H  
ATOM   2793  HG  SER A 180     -14.188 -46.225 -15.106  1.00  1.09           H  
ATOM   2794  N   GLN A 181     -13.717 -49.022 -16.907  1.00  1.04           N  
ATOM   2795  CA  GLN A 181     -14.413 -49.659 -18.016  1.00  1.04           C  
ATOM   2796  C   GLN A 181     -13.722 -50.974 -18.390  1.00  1.04           C  
ATOM   2797  O   GLN A 181     -12.497 -51.028 -18.410  1.00  1.04           O  
ATOM   2798  CB  GLN A 181     -14.486 -48.721 -19.219  1.00  1.04           C  
ATOM   2799  CG  GLN A 181     -15.294 -47.472 -18.918  1.00  1.04           C  
ATOM   2800  CD  GLN A 181     -15.492 -46.596 -20.110  1.00  1.04           C  
ATOM   2801  OE1 GLN A 181     -15.708 -47.132 -21.192  1.00  1.04           O  
ATOM   2802  NE2 GLN A 181     -15.431 -45.271 -19.943  1.00  1.04           N  
ATOM   2803  H   GLN A 181     -12.942 -48.377 -17.086  1.00  1.04           H  
ATOM   2804  HA  GLN A 181     -15.429 -49.832 -17.691  1.00  1.04           H  
ATOM   2805 1HB  GLN A 181     -13.474 -48.399 -19.496  1.00  1.04           H  
ATOM   2806 2HB  GLN A 181     -14.924 -49.229 -20.075  1.00  1.04           H  
ATOM   2807 1HG  GLN A 181     -16.269 -47.766 -18.540  1.00  1.04           H  
ATOM   2808 2HG  GLN A 181     -14.765 -46.903 -18.160  1.00  1.04           H  
ATOM   2809 1HE2 GLN A 181     -15.562 -44.647 -20.710  1.00  1.04           H  
ATOM   2810 2HE2 GLN A 181     -15.228 -44.879 -19.009  1.00  1.04           H  
ATOM   2811  N   PRO A 182     -14.457 -52.039 -18.765  1.00  0.99           N  
ATOM   2812  CA  PRO A 182     -13.929 -53.316 -19.238  1.00  0.99           C  
ATOM   2813  C   PRO A 182     -12.878 -53.190 -20.340  1.00  0.99           C  
ATOM   2814  O   PRO A 182     -11.888 -53.923 -20.358  1.00  0.99           O  
ATOM   2815  CB  PRO A 182     -15.193 -53.994 -19.765  1.00  0.99           C  
ATOM   2816  CG  PRO A 182     -16.300 -53.448 -18.910  1.00  0.99           C  
ATOM   2817  CD  PRO A 182     -15.936 -52.001 -18.680  1.00  0.99           C  
ATOM   2818  HA  PRO A 182     -13.518 -53.869 -18.378  1.00  0.99           H  
ATOM   2819 1HB  PRO A 182     -15.329 -53.737 -20.824  1.00  0.99           H  
ATOM   2820 2HB  PRO A 182     -15.091 -55.085 -19.704  1.00  0.99           H  
ATOM   2821 1HG  PRO A 182     -17.268 -53.570 -19.422  1.00  0.99           H  
ATOM   2822 2HG  PRO A 182     -16.366 -54.018 -17.969  1.00  0.99           H  
ATOM   2823 1HD  PRO A 182     -16.369 -51.348 -19.454  1.00  0.99           H  
ATOM   2824 2HD  PRO A 182     -16.274 -51.752 -17.662  1.00  0.99           H  
ATOM   2825  N   VAL A 183     -13.032 -52.183 -21.199  1.00  0.94           N  
ATOM   2826  CA  VAL A 183     -12.101 -51.953 -22.298  1.00  0.94           C  
ATOM   2827  C   VAL A 183     -10.701 -51.680 -21.778  1.00  0.94           C  
ATOM   2828  O   VAL A 183      -9.715 -52.071 -22.399  1.00  0.94           O  
ATOM   2829  CB  VAL A 183     -12.564 -50.792 -23.195  1.00  0.94           C  
ATOM   2830  CG1 VAL A 183     -11.469 -50.423 -24.221  1.00  0.94           C  
ATOM   2831  CG2 VAL A 183     -13.836 -51.201 -23.914  1.00  0.94           C  
ATOM   2832  H   VAL A 183     -13.840 -51.586 -21.125  1.00  0.94           H  
ATOM   2833  HA  VAL A 183     -12.071 -52.854 -22.912  1.00  0.94           H  
ATOM   2834  HB  VAL A 183     -12.755 -49.914 -22.574  1.00  0.94           H  
ATOM   2835 1HG1 VAL A 183     -11.808 -49.600 -24.846  1.00  0.94           H  
ATOM   2836 2HG1 VAL A 183     -10.573 -50.124 -23.695  1.00  0.94           H  
ATOM   2837 3HG1 VAL A 183     -11.250 -51.284 -24.853  1.00  0.94           H  
ATOM   2838 1HG2 VAL A 183     -14.180 -50.391 -24.542  1.00  0.94           H  
ATOM   2839 2HG2 VAL A 183     -13.632 -52.076 -24.532  1.00  0.94           H  
ATOM   2840 3HG2 VAL A 183     -14.610 -51.447 -23.184  1.00  0.94           H  
ATOM   2841  N   ALA A 184     -10.609 -50.991 -20.643  1.00  0.90           N  
ATOM   2842  CA  ALA A 184      -9.337 -50.617 -20.045  1.00  0.90           C  
ATOM   2843  C   ALA A 184      -8.476 -51.824 -19.735  1.00  0.90           C  
ATOM   2844  O   ALA A 184      -7.246 -51.703 -19.746  1.00  0.90           O  
ATOM   2845  CB  ALA A 184      -9.572 -49.796 -18.796  1.00  0.90           C  
ATOM   2846  H   ALA A 184     -11.452 -50.748 -20.131  1.00  0.90           H  
ATOM   2847  HA  ALA A 184      -8.793 -50.018 -20.737  1.00  0.90           H  
ATOM   2848 1HB  ALA A 184      -8.617 -49.485 -18.382  1.00  0.90           H  
ATOM   2849 2HB  ALA A 184     -10.155 -48.912 -19.058  1.00  0.90           H  
ATOM   2850 3HB  ALA A 184     -10.113 -50.382 -18.059  1.00  0.90           H  
ATOM   2851  N   SER A 185      -9.099 -52.987 -19.485  1.00  0.86           N  
ATOM   2852  CA  SER A 185      -8.361 -54.191 -19.144  1.00  0.86           C  
ATOM   2853  C   SER A 185      -7.708 -54.841 -20.366  1.00  0.86           C  
ATOM   2854  O   SER A 185      -6.924 -55.779 -20.217  1.00  0.86           O  
ATOM   2855  CB  SER A 185      -9.261 -55.197 -18.445  1.00  0.86           C  
ATOM   2856  OG  SER A 185     -10.219 -55.748 -19.316  1.00  0.86           O  
ATOM   2857  H   SER A 185     -10.115 -53.055 -19.560  1.00  0.86           H  
ATOM   2858  HA  SER A 185      -7.566 -53.913 -18.452  1.00  0.86           H  
ATOM   2859 1HB  SER A 185      -8.654 -55.994 -18.021  1.00  0.86           H  
ATOM   2860 2HB  SER A 185      -9.769 -54.701 -17.621  1.00  0.86           H  
ATOM   2861  HG  SER A 185     -10.679 -54.993 -19.741  1.00  0.86           H  
ATOM   2862  N   ASP A 186      -8.050 -54.380 -21.576  1.00  0.83           N  
ATOM   2863  CA  ASP A 186      -7.467 -54.936 -22.786  1.00  0.83           C  
ATOM   2864  C   ASP A 186      -5.963 -54.650 -22.753  1.00  0.83           C  
ATOM   2865  O   ASP A 186      -5.571 -53.488 -22.723  1.00  0.83           O  
ATOM   2866  CB  ASP A 186      -8.114 -54.336 -24.044  1.00  0.83           C  
ATOM   2867  CG  ASP A 186      -7.625 -54.979 -25.395  1.00  0.83           C  
ATOM   2868  OD1 ASP A 186      -6.488 -55.434 -25.491  1.00  0.83           O  
ATOM   2869  OD2 ASP A 186      -8.414 -55.007 -26.312  1.00  0.83           O  
ATOM   2870  H   ASP A 186      -8.701 -53.602 -21.665  1.00  0.83           H  
ATOM   2871  HA  ASP A 186      -7.677 -55.997 -22.785  1.00  0.83           H  
ATOM   2872 1HB  ASP A 186      -9.200 -54.439 -23.976  1.00  0.83           H  
ATOM   2873 2HB  ASP A 186      -7.900 -53.267 -24.077  1.00  0.83           H  
ATOM   2874  N   PRO A 187      -5.090 -55.668 -22.735  1.00  0.79           N  
ATOM   2875  CA  PRO A 187      -3.658 -55.533 -22.605  1.00  0.79           C  
ATOM   2876  C   PRO A 187      -2.977 -54.921 -23.818  1.00  0.79           C  
ATOM   2877  O   PRO A 187      -1.802 -54.558 -23.737  1.00  0.79           O  
ATOM   2878  CB  PRO A 187      -3.196 -56.981 -22.423  1.00  0.79           C  
ATOM   2879  CG  PRO A 187      -4.248 -57.810 -23.123  1.00  0.79           C  
ATOM   2880  CD  PRO A 187      -5.545 -57.068 -22.901  1.00  0.79           C  
ATOM   2881  HA  PRO A 187      -3.444 -54.939 -21.704  1.00  0.79           H  
ATOM   2882 1HB  PRO A 187      -2.198 -57.106 -22.869  1.00  0.79           H  
ATOM   2883 2HB  PRO A 187      -3.104 -57.215 -21.352  1.00  0.79           H  
ATOM   2884 1HG  PRO A 187      -3.998 -57.901 -24.192  1.00  0.79           H  
ATOM   2885 2HG  PRO A 187      -4.268 -58.828 -22.713  1.00  0.79           H  
ATOM   2886 1HD  PRO A 187      -6.159 -57.182 -23.805  1.00  0.79           H  
ATOM   2887 2HD  PRO A 187      -6.048 -57.426 -21.989  1.00  0.79           H  
ATOM   2888  N   TYR A 188      -3.662 -54.839 -24.959  1.00  0.76           N  
ATOM   2889  CA  TYR A 188      -2.939 -54.354 -26.122  1.00  0.76           C  
ATOM   2890  C   TYR A 188      -2.935 -52.840 -26.286  1.00  0.76           C  
ATOM   2891  O   TYR A 188      -3.966 -52.154 -26.220  1.00  0.76           O  
ATOM   2892  CB  TYR A 188      -3.488 -54.986 -27.394  1.00  0.76           C  
ATOM   2893  CG  TYR A 188      -3.253 -56.454 -27.469  1.00  0.76           C  
ATOM   2894  CD1 TYR A 188      -4.317 -57.309 -27.302  1.00  0.76           C  
ATOM   2895  CD2 TYR A 188      -1.977 -56.957 -27.672  1.00  0.76           C  
ATOM   2896  CE1 TYR A 188      -4.130 -58.659 -27.355  1.00  0.76           C  
ATOM   2897  CE2 TYR A 188      -1.783 -58.324 -27.718  1.00  0.76           C  
ATOM   2898  CZ  TYR A 188      -2.863 -59.176 -27.567  1.00  0.76           C  
ATOM   2899  OH  TYR A 188      -2.690 -60.545 -27.624  1.00  0.76           O  
ATOM   2900  H   TYR A 188      -4.655 -55.106 -25.034  1.00  0.76           H  
ATOM   2901  HA  TYR A 188      -1.900 -54.666 -26.023  1.00  0.76           H  
ATOM   2902 1HB  TYR A 188      -4.568 -54.808 -27.453  1.00  0.76           H  
ATOM   2903 2HB  TYR A 188      -3.017 -54.522 -28.261  1.00  0.76           H  
ATOM   2904  HD1 TYR A 188      -5.319 -56.904 -27.132  1.00  0.76           H  
ATOM   2905  HD2 TYR A 188      -1.129 -56.278 -27.796  1.00  0.76           H  
ATOM   2906  HE1 TYR A 188      -4.982 -59.322 -27.228  1.00  0.76           H  
ATOM   2907  HE2 TYR A 188      -0.783 -58.729 -27.881  1.00  0.76           H  
ATOM   2908  HH  TYR A 188      -3.553 -60.968 -27.817  1.00  0.76           H  
ATOM   2909  N   GLY A 189      -1.761 -52.324 -26.603  1.00  0.72           N  
ATOM   2910  CA  GLY A 189      -1.597 -50.920 -26.935  1.00  0.72           C  
ATOM   2911  C   GLY A 189      -1.555 -50.849 -28.442  1.00  0.72           C  
ATOM   2912  O   GLY A 189      -1.833 -51.858 -29.092  1.00  0.72           O  
ATOM   2913  H   GLY A 189      -0.947 -52.926 -26.618  1.00  0.72           H  
ATOM   2914 1HA  GLY A 189      -2.412 -50.319 -26.535  1.00  0.72           H  
ATOM   2915 2HA  GLY A 189      -0.664 -50.555 -26.513  1.00  0.72           H  
ATOM   2916  N   ASP A 190      -1.217 -49.700 -29.006  1.00  0.69           N  
ATOM   2917  CA  ASP A 190      -1.103 -49.615 -30.446  1.00  0.69           C  
ATOM   2918  C   ASP A 190       0.039 -50.516 -30.852  1.00  0.69           C  
ATOM   2919  O   ASP A 190       1.003 -50.659 -30.095  1.00  0.69           O  
ATOM   2920  CB  ASP A 190      -0.906 -48.184 -30.949  1.00  0.69           C  
ATOM   2921  CG  ASP A 190      -2.212 -47.361 -30.897  1.00  0.69           C  
ATOM   2922  OD1 ASP A 190      -3.116 -47.750 -30.175  1.00  0.69           O  
ATOM   2923  OD2 ASP A 190      -2.351 -46.438 -31.695  1.00  0.69           O  
ATOM   2924  H   ASP A 190      -0.998 -48.904 -28.430  1.00  0.69           H  
ATOM   2925  HA  ASP A 190      -2.014 -50.004 -30.901  1.00  0.69           H  
ATOM   2926 1HB  ASP A 190      -0.156 -47.685 -30.335  1.00  0.69           H  
ATOM   2927 2HB  ASP A 190      -0.539 -48.213 -31.964  1.00  0.69           H  
ATOM   2928  N   VAL A 191      -0.058 -51.121 -32.025  1.00  0.66           N  
ATOM   2929  CA  VAL A 191       0.998 -52.024 -32.448  1.00  0.66           C  
ATOM   2930  C   VAL A 191       1.683 -51.577 -33.713  1.00  0.66           C  
ATOM   2931  O   VAL A 191       1.046 -51.416 -34.747  1.00  0.66           O  
ATOM   2932  CB  VAL A 191       0.464 -53.441 -32.632  1.00  0.66           C  
ATOM   2933  CG1 VAL A 191       1.561 -54.301 -33.093  1.00  0.66           C  
ATOM   2934  CG2 VAL A 191      -0.084 -53.962 -31.319  1.00  0.66           C  
ATOM   2935  H   VAL A 191      -0.868 -50.920 -32.613  1.00  0.66           H  
ATOM   2936  HA  VAL A 191       1.742 -52.067 -31.660  1.00  0.66           H  
ATOM   2937  HB  VAL A 191      -0.314 -53.448 -33.387  1.00  0.66           H  
ATOM   2938 1HG1 VAL A 191       1.202 -55.315 -33.215  1.00  0.66           H  
ATOM   2939 2HG1 VAL A 191       1.960 -53.939 -34.035  1.00  0.66           H  
ATOM   2940 3HG1 VAL A 191       2.332 -54.265 -32.335  1.00  0.66           H  
ATOM   2941 1HG2 VAL A 191      -0.440 -54.964 -31.466  1.00  0.66           H  
ATOM   2942 2HG2 VAL A 191       0.704 -53.964 -30.566  1.00  0.66           H  
ATOM   2943 3HG2 VAL A 191      -0.904 -53.330 -30.982  1.00  0.66           H  
ATOM   2944  N   PHE A 192       2.989 -51.423 -33.621  1.00  0.64           N  
ATOM   2945  CA  PHE A 192       3.810 -50.961 -34.721  1.00  0.64           C  
ATOM   2946  C   PHE A 192       4.729 -52.041 -35.271  1.00  0.64           C  
ATOM   2947  O   PHE A 192       5.466 -52.672 -34.509  1.00  0.64           O  
ATOM   2948  CB  PHE A 192       4.657 -49.823 -34.200  1.00  0.64           C  
ATOM   2949  CG  PHE A 192       3.900 -48.621 -33.856  1.00  0.64           C  
ATOM   2950  CD1 PHE A 192       3.260 -48.533 -32.638  1.00  0.64           C  
ATOM   2951  CD2 PHE A 192       3.846 -47.560 -34.711  1.00  0.64           C  
ATOM   2952  CE1 PHE A 192       2.550 -47.404 -32.308  1.00  0.64           C  
ATOM   2953  CE2 PHE A 192       3.150 -46.441 -34.382  1.00  0.64           C  
ATOM   2954  CZ  PHE A 192       2.495 -46.370 -33.172  1.00  0.64           C  
ATOM   2955  H   PHE A 192       3.428 -51.600 -32.717  1.00  0.64           H  
ATOM   2956  HA  PHE A 192       3.160 -50.606 -35.511  1.00  0.64           H  
ATOM   2957 1HB  PHE A 192       5.111 -50.174 -33.299  1.00  0.64           H  
ATOM   2958 2HB  PHE A 192       5.436 -49.567 -34.917  1.00  0.64           H  
ATOM   2959  HD1 PHE A 192       3.311 -49.381 -31.943  1.00  0.64           H  
ATOM   2960  HD2 PHE A 192       4.356 -47.623 -35.669  1.00  0.64           H  
ATOM   2961  HE1 PHE A 192       2.028 -47.339 -31.359  1.00  0.64           H  
ATOM   2962  HE2 PHE A 192       3.106 -45.612 -35.083  1.00  0.64           H  
ATOM   2963  HZ  PHE A 192       1.929 -45.494 -32.909  1.00  0.64           H  
ATOM   2964  N   LEU A 193       4.705 -52.225 -36.588  1.00  0.63           N  
ATOM   2965  CA  LEU A 193       5.607 -53.172 -37.236  1.00  0.63           C  
ATOM   2966  C   LEU A 193       6.674 -52.457 -37.992  1.00  0.63           C  
ATOM   2967  O   LEU A 193       6.384 -51.713 -38.923  1.00  0.63           O  
ATOM   2968  CB  LEU A 193       4.874 -54.079 -38.200  1.00  0.63           C  
ATOM   2969  CG  LEU A 193       5.679 -55.090 -38.998  1.00  0.63           C  
ATOM   2970  CD1 LEU A 193       6.334 -56.086 -38.041  1.00  0.63           C  
ATOM   2971  CD2 LEU A 193       4.734 -55.826 -39.959  1.00  0.63           C  
ATOM   2972  H   LEU A 193       4.030 -51.696 -37.140  1.00  0.63           H  
ATOM   2973  HA  LEU A 193       6.077 -53.786 -36.474  1.00  0.63           H  
ATOM   2974 1HB  LEU A 193       4.325 -54.632 -37.625  1.00  0.63           H  
ATOM   2975 2HB  LEU A 193       4.257 -53.495 -38.870  1.00  0.63           H  
ATOM   2976  HG  LEU A 193       6.454 -54.586 -39.548  1.00  0.63           H  
ATOM   2977 1HD1 LEU A 193       6.906 -56.808 -38.607  1.00  0.63           H  
ATOM   2978 2HD1 LEU A 193       7.000 -55.556 -37.362  1.00  0.63           H  
ATOM   2979 3HD1 LEU A 193       5.565 -56.602 -37.466  1.00  0.63           H  
ATOM   2980 1HD2 LEU A 193       5.297 -56.560 -40.525  1.00  0.63           H  
ATOM   2981 2HD2 LEU A 193       3.958 -56.334 -39.389  1.00  0.63           H  
ATOM   2982 3HD2 LEU A 193       4.273 -55.111 -40.641  1.00  0.63           H  
ATOM   2983  N   ILE A 194       7.901 -52.693 -37.607  1.00  0.63           N  
ATOM   2984  CA  ILE A 194       9.016 -52.077 -38.265  1.00  0.63           C  
ATOM   2985  C   ILE A 194       9.780 -53.034 -39.132  1.00  0.63           C  
ATOM   2986  O   ILE A 194      10.349 -54.003 -38.636  1.00  0.63           O  
ATOM   2987  CB  ILE A 194       9.973 -51.468 -37.254  1.00  0.63           C  
ATOM   2988  CG1 ILE A 194       9.319 -50.374 -36.500  1.00  0.63           C  
ATOM   2989  CG2 ILE A 194      11.160 -51.023 -37.949  1.00  0.63           C  
ATOM   2990  CD1 ILE A 194      10.125 -49.862 -35.396  1.00  0.63           C  
ATOM   2991  H   ILE A 194       8.059 -53.319 -36.821  1.00  0.63           H  
ATOM   2992  HA  ILE A 194       8.645 -51.280 -38.902  1.00  0.63           H  
ATOM   2993  HB  ILE A 194      10.251 -52.220 -36.524  1.00  0.63           H  
ATOM   2994 1HG1 ILE A 194       9.153 -49.560 -37.169  1.00  0.63           H  
ATOM   2995 2HG1 ILE A 194       8.361 -50.720 -36.109  1.00  0.63           H  
ATOM   2996 1HG2 ILE A 194      11.862 -50.594 -37.235  1.00  0.63           H  
ATOM   2997 2HG2 ILE A 194      11.623 -51.864 -38.456  1.00  0.63           H  
ATOM   2998 3HG2 ILE A 194      10.864 -50.291 -38.683  1.00  0.63           H  
ATOM   2999 1HD1 ILE A 194       9.579 -49.050 -34.922  1.00  0.63           H  
ATOM   3000 2HD1 ILE A 194      10.305 -50.653 -34.679  1.00  0.63           H  
ATOM   3001 3HD1 ILE A 194      11.078 -49.486 -35.774  1.00  0.63           H  
ATOM   3002  N   ILE A 195       9.818 -52.743 -40.425  1.00  0.65           N  
ATOM   3003  CA  ILE A 195      10.542 -53.595 -41.349  1.00  0.65           C  
ATOM   3004  C   ILE A 195      11.675 -52.849 -42.011  1.00  0.65           C  
ATOM   3005  O   ILE A 195      11.442 -51.999 -42.884  1.00  0.65           O  
ATOM   3006  CB  ILE A 195       9.612 -54.149 -42.446  1.00  0.65           C  
ATOM   3007  CG1 ILE A 195       8.502 -54.925 -41.803  1.00  0.65           C  
ATOM   3008  CG2 ILE A 195      10.419 -55.060 -43.407  1.00  0.65           C  
ATOM   3009  CD1 ILE A 195       7.458 -55.341 -42.736  1.00  0.65           C  
ATOM   3010  H   ILE A 195       9.311 -51.923 -40.764  1.00  0.65           H  
ATOM   3011  HA  ILE A 195      10.967 -54.432 -40.799  1.00  0.65           H  
ATOM   3012  HB  ILE A 195       9.165 -53.323 -43.003  1.00  0.65           H  
ATOM   3013 1HG1 ILE A 195       8.919 -55.805 -41.332  1.00  0.65           H  
ATOM   3014 2HG1 ILE A 195       8.051 -54.310 -41.047  1.00  0.65           H  
ATOM   3015 1HG2 ILE A 195       9.766 -55.460 -44.172  1.00  0.65           H  
ATOM   3016 2HG2 ILE A 195      11.220 -54.484 -43.875  1.00  0.65           H  
ATOM   3017 3HG2 ILE A 195      10.857 -55.887 -42.842  1.00  0.65           H  
ATOM   3018 1HD1 ILE A 195       6.703 -55.882 -42.200  1.00  0.65           H  
ATOM   3019 2HD1 ILE A 195       7.025 -54.452 -43.187  1.00  0.65           H  
ATOM   3020 3HD1 ILE A 195       7.886 -55.979 -43.507  1.00  0.65           H  
ATOM   3021  N   ASP A 196      12.904 -53.188 -41.631  1.00  0.68           N  
ATOM   3022  CA  ASP A 196      14.002 -52.531 -42.298  1.00  0.68           C  
ATOM   3023  C   ASP A 196      14.409 -53.471 -43.404  1.00  0.68           C  
ATOM   3024  O   ASP A 196      14.127 -54.670 -43.335  1.00  0.68           O  
ATOM   3025  CB  ASP A 196      15.157 -52.205 -41.347  1.00  0.68           C  
ATOM   3026  CG  ASP A 196      16.088 -51.048 -41.900  1.00  0.68           C  
ATOM   3027  OD1 ASP A 196      16.090 -50.814 -43.109  1.00  0.68           O  
ATOM   3028  OD2 ASP A 196      16.747 -50.404 -41.096  1.00  0.68           O  
ATOM   3029  H   ASP A 196      13.048 -53.896 -40.909  1.00  0.68           H  
ATOM   3030  HA  ASP A 196      13.654 -51.610 -42.742  1.00  0.68           H  
ATOM   3031 1HB  ASP A 196      14.764 -51.915 -40.377  1.00  0.68           H  
ATOM   3032 2HB  ASP A 196      15.768 -53.099 -41.193  1.00  0.68           H  
ATOM   3033  N   GLY A 197      15.129 -52.970 -44.386  1.00  0.72           N  
ATOM   3034  CA  GLY A 197      15.547 -53.853 -45.461  1.00  0.72           C  
ATOM   3035  C   GLY A 197      14.333 -54.363 -46.264  1.00  0.72           C  
ATOM   3036  O   GLY A 197      14.337 -55.513 -46.714  1.00  0.72           O  
ATOM   3037  H   GLY A 197      15.393 -51.983 -44.337  1.00  0.72           H  
ATOM   3038 1HA  GLY A 197      16.223 -53.312 -46.126  1.00  0.72           H  
ATOM   3039 2HA  GLY A 197      16.109 -54.689 -45.052  1.00  0.72           H  
ATOM   3040  N   TRP A 198      13.289 -53.535 -46.447  1.00  0.76           N  
ATOM   3041  CA  TRP A 198      12.075 -53.995 -47.131  1.00  0.76           C  
ATOM   3042  C   TRP A 198      12.291 -54.829 -48.395  1.00  0.76           C  
ATOM   3043  O   TRP A 198      11.649 -55.873 -48.509  1.00  0.76           O  
ATOM   3044  CB  TRP A 198      11.107 -52.867 -47.423  1.00  0.76           C  
ATOM   3045  CG  TRP A 198       9.914 -53.317 -48.206  1.00  0.76           C  
ATOM   3046  CD1 TRP A 198       9.793 -53.268 -49.555  1.00  0.76           C  
ATOM   3047  CD2 TRP A 198       8.672 -53.872 -47.715  1.00  0.76           C  
ATOM   3048  NE1 TRP A 198       8.573 -53.739 -49.938  1.00  0.76           N  
ATOM   3049  CE2 TRP A 198       7.871 -54.112 -48.821  1.00  0.76           C  
ATOM   3050  CE3 TRP A 198       8.188 -54.174 -46.457  1.00  0.76           C  
ATOM   3051  CZ2 TRP A 198       6.598 -54.651 -48.702  1.00  0.76           C  
ATOM   3052  CZ3 TRP A 198       6.926 -54.715 -46.343  1.00  0.76           C  
ATOM   3053  CH2 TRP A 198       6.146 -54.948 -47.431  1.00  0.76           C  
ATOM   3054  H   TRP A 198      13.315 -52.570 -46.104  1.00  0.76           H  
ATOM   3055  HA  TRP A 198      11.553 -54.634 -46.423  1.00  0.76           H  
ATOM   3056 1HB  TRP A 198      10.781 -52.504 -46.477  1.00  0.76           H  
ATOM   3057 2HB  TRP A 198      11.568 -52.033 -47.912  1.00  0.76           H  
ATOM   3058  HD1 TRP A 198      10.559 -52.901 -50.237  1.00  0.76           H  
ATOM   3059  HE1 TRP A 198       8.252 -53.805 -50.892  1.00  0.76           H  
ATOM   3060  HE3 TRP A 198       8.791 -53.991 -45.579  1.00  0.76           H  
ATOM   3061  HZ2 TRP A 198       5.968 -54.849 -49.572  1.00  0.76           H  
ATOM   3062  HZ3 TRP A 198       6.577 -54.952 -45.370  1.00  0.76           H  
ATOM   3063  HH2 TRP A 198       5.152 -55.382 -47.297  1.00  0.76           H  
ATOM   3064  N   PRO A 199      13.110 -54.433 -49.393  1.00  0.79           N  
ATOM   3065  CA  PRO A 199      13.343 -55.217 -50.591  1.00  0.79           C  
ATOM   3066  C   PRO A 199      13.719 -56.663 -50.247  1.00  0.79           C  
ATOM   3067  O   PRO A 199      13.403 -57.582 -51.006  1.00  0.79           O  
ATOM   3068  CB  PRO A 199      14.508 -54.483 -51.239  1.00  0.79           C  
ATOM   3069  CG  PRO A 199      14.330 -53.064 -50.805  1.00  0.79           C  
ATOM   3070  CD  PRO A 199      13.863 -53.152 -49.374  1.00  0.79           C  
ATOM   3071  HA  PRO A 199      12.457 -55.176 -51.233  1.00  0.79           H  
ATOM   3072 1HB  PRO A 199      15.462 -54.920 -50.916  1.00  0.79           H  
ATOM   3073 2HB  PRO A 199      14.458 -54.588 -52.338  1.00  0.79           H  
ATOM   3074 1HG  PRO A 199      15.286 -52.553 -50.932  1.00  0.79           H  
ATOM   3075 2HG  PRO A 199      13.612 -52.548 -51.462  1.00  0.79           H  
ATOM   3076 1HD  PRO A 199      14.737 -53.205 -48.727  1.00  0.79           H  
ATOM   3077 2HD  PRO A 199      13.245 -52.297 -49.170  1.00  0.79           H  
ATOM   3078  N   GLY A 200      14.393 -56.873 -49.106  1.00  0.81           N  
ATOM   3079  CA  GLY A 200      14.773 -58.209 -48.698  1.00  0.81           C  
ATOM   3080  C   GLY A 200      13.547 -58.899 -48.137  1.00  0.81           C  
ATOM   3081  O   GLY A 200      13.373 -60.099 -48.281  1.00  0.81           O  
ATOM   3082  H   GLY A 200      14.608 -56.114 -48.471  1.00  0.81           H  
ATOM   3083 1HA  GLY A 200      15.169 -58.766 -49.545  1.00  0.81           H  
ATOM   3084 2HA  GLY A 200      15.549 -58.155 -47.936  1.00  0.81           H  
ATOM   3085  N   PHE A 201      12.650 -58.126 -47.537  1.00  0.82           N  
ATOM   3086  CA  PHE A 201      11.447 -58.714 -46.959  1.00  0.82           C  
ATOM   3087  C   PHE A 201      10.668 -59.371 -48.067  1.00  0.82           C  
ATOM   3088  O   PHE A 201      10.259 -60.525 -47.967  1.00  0.82           O  
ATOM   3089  CB  PHE A 201      10.581 -57.662 -46.252  1.00  0.82           C  
ATOM   3090  CG  PHE A 201       9.367 -58.176 -45.564  1.00  0.82           C  
ATOM   3091  CD1 PHE A 201       9.449 -58.807 -44.315  1.00  0.82           C  
ATOM   3092  CD2 PHE A 201       8.131 -58.010 -46.132  1.00  0.82           C  
ATOM   3093  CE1 PHE A 201       8.337 -59.246 -43.690  1.00  0.82           C  
ATOM   3094  CE2 PHE A 201       7.020 -58.454 -45.490  1.00  0.82           C  
ATOM   3095  CZ  PHE A 201       7.134 -59.070 -44.271  1.00  0.82           C  
ATOM   3096  H   PHE A 201      12.843 -57.125 -47.452  1.00  0.82           H  
ATOM   3097  HA  PHE A 201      11.728 -59.478 -46.249  1.00  0.82           H  
ATOM   3098 1HB  PHE A 201      11.161 -57.097 -45.548  1.00  0.82           H  
ATOM   3099 2HB  PHE A 201      10.223 -56.957 -46.984  1.00  0.82           H  
ATOM   3100  HD1 PHE A 201      10.396 -58.946 -43.839  1.00  0.82           H  
ATOM   3101  HD2 PHE A 201       8.048 -57.513 -47.101  1.00  0.82           H  
ATOM   3102  HE1 PHE A 201       8.406 -59.736 -42.725  1.00  0.82           H  
ATOM   3103  HE2 PHE A 201       6.042 -58.320 -45.931  1.00  0.82           H  
ATOM   3104  HZ  PHE A 201       6.249 -59.413 -43.772  1.00  0.82           H  
ATOM   3105  N   VAL A 202      10.482 -58.634 -49.146  1.00  0.81           N  
ATOM   3106  CA  VAL A 202       9.701 -59.168 -50.244  1.00  0.81           C  
ATOM   3107  C   VAL A 202      10.494 -60.163 -51.097  1.00  0.81           C  
ATOM   3108  O   VAL A 202       9.931 -61.123 -51.618  1.00  0.81           O  
ATOM   3109  CB  VAL A 202       9.150 -57.998 -51.069  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202       8.300 -57.186 -50.178  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202      10.250 -57.130 -51.599  1.00  0.81           C  
ATOM   3112  H   VAL A 202      10.873 -57.688 -49.164  1.00  0.81           H  
ATOM   3113  HA  VAL A 202       8.845 -59.696 -49.821  1.00  0.81           H  
ATOM   3114  HB  VAL A 202       8.534 -58.385 -51.880  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202       7.876 -56.366 -50.750  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202       7.511 -57.800 -49.778  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202       8.908 -56.799 -49.363  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202       9.820 -56.294 -52.148  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202      10.816 -56.758 -50.758  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202      10.899 -57.691 -52.260  1.00  0.81           H  
ATOM   3121  N   GLY A 203      11.807 -59.963 -51.210  1.00  0.79           N  
ATOM   3122  CA  GLY A 203      12.679 -60.870 -51.937  1.00  0.79           C  
ATOM   3123  C   GLY A 203      12.767 -62.248 -51.279  1.00  0.79           C  
ATOM   3124  O   GLY A 203      12.540 -63.277 -51.921  1.00  0.79           O  
ATOM   3125  H   GLY A 203      12.235 -59.137 -50.800  1.00  0.79           H  
ATOM   3126 1HA  GLY A 203      12.322 -60.972 -52.961  1.00  0.79           H  
ATOM   3127 2HA  GLY A 203      13.674 -60.429 -51.987  1.00  0.79           H  
ATOM   3128  N   GLU A 204      13.132 -62.255 -49.995  1.00  0.77           N  
ATOM   3129  CA  GLU A 204      13.319 -63.466 -49.210  1.00  0.77           C  
ATOM   3130  C   GLU A 204      12.015 -64.098 -48.743  1.00  0.77           C  
ATOM   3131  O   GLU A 204      11.919 -65.324 -48.666  1.00  0.77           O  
ATOM   3132  CB  GLU A 204      14.150 -63.163 -47.961  1.00  0.77           C  
ATOM   3133  CG  GLU A 204      15.588 -62.701 -48.183  1.00  0.77           C  
ATOM   3134  CD  GLU A 204      16.505 -63.720 -48.801  1.00  0.77           C  
ATOM   3135  OE1 GLU A 204      16.564 -64.820 -48.318  1.00  0.77           O  
ATOM   3136  OE2 GLU A 204      17.181 -63.374 -49.745  1.00  0.77           O  
ATOM   3137  H   GLU A 204      13.289 -61.372 -49.526  1.00  0.77           H  
ATOM   3138  HA  GLU A 204      13.847 -64.193 -49.827  1.00  0.77           H  
ATOM   3139 1HB  GLU A 204      13.650 -62.393 -47.389  1.00  0.77           H  
ATOM   3140 2HB  GLU A 204      14.180 -64.051 -47.331  1.00  0.77           H  
ATOM   3141 1HG  GLU A 204      15.569 -61.814 -48.821  1.00  0.77           H  
ATOM   3142 2HG  GLU A 204      15.986 -62.402 -47.220  1.00  0.77           H  
ATOM   3143  N   PHE A 205      10.997 -63.285 -48.421  1.00  0.75           N  
ATOM   3144  CA  PHE A 205       9.784 -63.867 -47.880  1.00  0.75           C  
ATOM   3145  C   PHE A 205       8.525 -63.351 -48.599  1.00  0.75           C  
ATOM   3146  O   PHE A 205       7.668 -62.772 -47.932  1.00  0.75           O  
ATOM   3147  CB  PHE A 205       9.654 -63.392 -46.436  1.00  0.75           C  
ATOM   3148  CG  PHE A 205      10.878 -63.555 -45.615  1.00  0.75           C  
ATOM   3149  CD1 PHE A 205      11.563 -62.407 -45.291  1.00  0.75           C  
ATOM   3150  CD2 PHE A 205      11.377 -64.756 -45.192  1.00  0.75           C  
ATOM   3151  CE1 PHE A 205      12.718 -62.434 -44.569  1.00  0.75           C  
ATOM   3152  CE2 PHE A 205      12.550 -64.786 -44.463  1.00  0.75           C  
ATOM   3153  CZ  PHE A 205      13.222 -63.626 -44.148  1.00  0.75           C  
ATOM   3154  H   PHE A 205      11.058 -62.270 -48.497  1.00  0.75           H  
ATOM   3155  HA  PHE A 205       9.830 -64.953 -47.949  1.00  0.75           H  
ATOM   3156 1HB  PHE A 205       9.378 -62.336 -46.425  1.00  0.75           H  
ATOM   3157 2HB  PHE A 205       8.853 -63.942 -45.953  1.00  0.75           H  
ATOM   3158  HD1 PHE A 205      11.160 -61.468 -45.637  1.00  0.75           H  
ATOM   3159  HD2 PHE A 205      10.854 -65.680 -45.445  1.00  0.75           H  
ATOM   3160  HE1 PHE A 205      13.224 -61.514 -44.345  1.00  0.75           H  
ATOM   3161  HE2 PHE A 205      12.947 -65.718 -44.147  1.00  0.75           H  
ATOM   3162  HZ  PHE A 205      14.153 -63.666 -43.573  1.00  0.75           H  
ATOM   3163  N   PRO A 206       8.312 -63.595 -49.912  1.00  0.74           N  
ATOM   3164  CA  PRO A 206       7.178 -63.083 -50.680  1.00  0.74           C  
ATOM   3165  C   PRO A 206       5.830 -63.355 -50.023  1.00  0.74           C  
ATOM   3166  O   PRO A 206       4.914 -62.538 -50.076  1.00  0.74           O  
ATOM   3167  CB  PRO A 206       7.273 -63.885 -51.977  1.00  0.74           C  
ATOM   3168  CG  PRO A 206       8.734 -64.202 -52.122  1.00  0.74           C  
ATOM   3169  CD  PRO A 206       9.225 -64.450 -50.711  1.00  0.74           C  
ATOM   3170  HA  PRO A 206       7.323 -62.002 -50.863  1.00  0.74           H  
ATOM   3171 1HB  PRO A 206       6.640 -64.788 -51.907  1.00  0.74           H  
ATOM   3172 2HB  PRO A 206       6.884 -63.287 -52.813  1.00  0.74           H  
ATOM   3173 1HG  PRO A 206       8.874 -65.072 -52.775  1.00  0.74           H  
ATOM   3174 2HG  PRO A 206       9.265 -63.361 -52.601  1.00  0.74           H  
ATOM   3175 1HD  PRO A 206       9.155 -65.506 -50.416  1.00  0.74           H  
ATOM   3176 2HD  PRO A 206      10.233 -64.081 -50.713  1.00  0.74           H  
ATOM   3177  N   ASP A 207       5.739 -64.484 -49.323  1.00  0.73           N  
ATOM   3178  CA  ASP A 207       4.519 -64.920 -48.658  1.00  0.73           C  
ATOM   3179  C   ASP A 207       4.038 -63.947 -47.584  1.00  0.73           C  
ATOM   3180  O   ASP A 207       2.849 -63.905 -47.262  1.00  0.73           O  
ATOM   3181  CB  ASP A 207       4.743 -66.295 -48.030  1.00  0.73           C  
ATOM   3182  CG  ASP A 207       4.866 -67.414 -49.066  1.00  0.73           C  
ATOM   3183  OD1 ASP A 207       4.560 -67.187 -50.215  1.00  0.73           O  
ATOM   3184  OD2 ASP A 207       5.280 -68.484 -48.696  1.00  0.73           O  
ATOM   3185  H   ASP A 207       6.539 -65.094 -49.282  1.00  0.73           H  
ATOM   3186  HA  ASP A 207       3.735 -65.006 -49.410  1.00  0.73           H  
ATOM   3187 1HB  ASP A 207       5.650 -66.271 -47.425  1.00  0.73           H  
ATOM   3188 2HB  ASP A 207       3.912 -66.523 -47.361  1.00  0.73           H  
ATOM   3189  N   LEU A 208       4.962 -63.184 -47.008  1.00  0.72           N  
ATOM   3190  CA  LEU A 208       4.601 -62.259 -45.954  1.00  0.72           C  
ATOM   3191  C   LEU A 208       4.264 -60.885 -46.501  1.00  0.72           C  
ATOM   3192  O   LEU A 208       3.768 -60.028 -45.763  1.00  0.72           O  
ATOM   3193  CB  LEU A 208       5.751 -62.085 -44.985  1.00  0.72           C  
ATOM   3194  CG  LEU A 208       6.229 -63.285 -44.266  1.00  0.72           C  
ATOM   3195  CD1 LEU A 208       7.422 -62.876 -43.428  1.00  0.72           C  
ATOM   3196  CD2 LEU A 208       5.112 -63.835 -43.422  1.00  0.72           C  
ATOM   3197  H   LEU A 208       5.931 -63.215 -47.326  1.00  0.72           H  
ATOM   3198  HA  LEU A 208       3.735 -62.652 -45.425  1.00  0.72           H  
ATOM   3199 1HB  LEU A 208       6.601 -61.662 -45.529  1.00  0.72           H  
ATOM   3200 2HB  LEU A 208       5.427 -61.389 -44.230  1.00  0.72           H  
ATOM   3201  HG  LEU A 208       6.553 -64.041 -44.980  1.00  0.72           H  
ATOM   3202 1HD1 LEU A 208       7.811 -63.723 -42.896  1.00  0.72           H  
ATOM   3203 2HD1 LEU A 208       8.199 -62.472 -44.072  1.00  0.72           H  
ATOM   3204 3HD1 LEU A 208       7.118 -62.119 -42.717  1.00  0.72           H  
ATOM   3205 1HD2 LEU A 208       5.454 -64.715 -42.887  1.00  0.72           H  
ATOM   3206 2HD2 LEU A 208       4.791 -63.081 -42.708  1.00  0.72           H  
ATOM   3207 3HD2 LEU A 208       4.273 -64.107 -44.061  1.00  0.72           H  
ATOM   3208  N   GLU A 209       4.532 -60.655 -47.787  1.00  0.72           N  
ATOM   3209  CA  GLU A 209       4.323 -59.336 -48.351  1.00  0.72           C  
ATOM   3210  C   GLU A 209       2.858 -58.975 -48.263  1.00  0.72           C  
ATOM   3211  O   GLU A 209       2.499 -57.911 -47.761  1.00  0.72           O  
ATOM   3212  CB  GLU A 209       4.820 -59.306 -49.792  1.00  0.72           C  
ATOM   3213  CG  GLU A 209       4.709 -57.973 -50.468  1.00  0.72           C  
ATOM   3214  CD  GLU A 209       5.291 -57.984 -51.860  1.00  0.72           C  
ATOM   3215  OE1 GLU A 209       5.732 -59.010 -52.313  1.00  0.72           O  
ATOM   3216  OE2 GLU A 209       5.323 -56.945 -52.467  1.00  0.72           O  
ATOM   3217  H   GLU A 209       4.873 -61.400 -48.394  1.00  0.72           H  
ATOM   3218  HA  GLU A 209       4.888 -58.607 -47.776  1.00  0.72           H  
ATOM   3219 1HB  GLU A 209       5.864 -59.626 -49.822  1.00  0.72           H  
ATOM   3220 2HB  GLU A 209       4.249 -60.018 -50.383  1.00  0.72           H  
ATOM   3221 1HG  GLU A 209       3.656 -57.718 -50.532  1.00  0.72           H  
ATOM   3222 2HG  GLU A 209       5.197 -57.215 -49.865  1.00  0.72           H  
ATOM   3223  N   GLY A 210       2.000 -59.897 -48.695  1.00  0.72           N  
ATOM   3224  CA  GLY A 210       0.562 -59.679 -48.653  1.00  0.72           C  
ATOM   3225  C   GLY A 210       0.059 -59.467 -47.227  1.00  0.72           C  
ATOM   3226  O   GLY A 210      -0.900 -58.726 -46.993  1.00  0.72           O  
ATOM   3227  H   GLY A 210       2.367 -60.757 -49.081  1.00  0.72           H  
ATOM   3228 1HA  GLY A 210       0.312 -58.812 -49.267  1.00  0.72           H  
ATOM   3229 2HA  GLY A 210       0.058 -60.539 -49.094  1.00  0.72           H  
ATOM   3230  N   GLN A 211       0.692 -60.133 -46.258  1.00  0.72           N  
ATOM   3231  CA  GLN A 211       0.249 -60.006 -44.877  1.00  0.72           C  
ATOM   3232  C   GLN A 211       0.554 -58.608 -44.368  1.00  0.72           C  
ATOM   3233  O   GLN A 211      -0.282 -57.977 -43.718  1.00  0.72           O  
ATOM   3234  CB  GLN A 211       0.934 -61.037 -43.985  1.00  0.72           C  
ATOM   3235  CG  GLN A 211       0.548 -62.476 -44.277  1.00  0.72           C  
ATOM   3236  CD  GLN A 211       1.245 -63.486 -43.369  1.00  0.72           C  
ATOM   3237  OE1 GLN A 211       2.081 -63.151 -42.537  1.00  0.72           O  
ATOM   3238  NE2 GLN A 211       0.902 -64.753 -43.546  1.00  0.72           N  
ATOM   3239  H   GLN A 211       1.484 -60.718 -46.488  1.00  0.72           H  
ATOM   3240  HA  GLN A 211      -0.829 -60.157 -44.836  1.00  0.72           H  
ATOM   3241 1HB  GLN A 211       2.009 -60.957 -44.111  1.00  0.72           H  
ATOM   3242 2HB  GLN A 211       0.710 -60.824 -42.942  1.00  0.72           H  
ATOM   3243 1HG  GLN A 211      -0.526 -62.586 -44.145  1.00  0.72           H  
ATOM   3244 2HG  GLN A 211       0.827 -62.704 -45.309  1.00  0.72           H  
ATOM   3245 1HE2 GLN A 211       1.323 -65.468 -42.991  1.00  0.72           H  
ATOM   3246 2HE2 GLN A 211       0.221 -64.993 -44.238  1.00  0.72           H  
ATOM   3247  N   VAL A 212       1.733 -58.097 -44.714  1.00  0.72           N  
ATOM   3248  CA  VAL A 212       2.105 -56.767 -44.277  1.00  0.72           C  
ATOM   3249  C   VAL A 212       1.291 -55.710 -44.985  1.00  0.72           C  
ATOM   3250  O   VAL A 212       0.903 -54.715 -44.373  1.00  0.72           O  
ATOM   3251  CB  VAL A 212       3.587 -56.494 -44.413  1.00  0.72           C  
ATOM   3252  CG1 VAL A 212       3.828 -55.023 -44.078  1.00  0.72           C  
ATOM   3253  CG2 VAL A 212       4.299 -57.378 -43.457  1.00  0.72           C  
ATOM   3254  H   VAL A 212       2.391 -58.659 -45.258  1.00  0.72           H  
ATOM   3255  HA  VAL A 212       1.883 -56.696 -43.217  1.00  0.72           H  
ATOM   3256  HB  VAL A 212       3.925 -56.687 -45.437  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 212       4.864 -54.794 -44.138  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 212       3.279 -54.396 -44.781  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 212       3.479 -54.826 -43.064  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 212       5.344 -57.181 -43.516  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 212       3.947 -57.180 -42.453  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 212       4.097 -58.420 -43.711  1.00  0.72           H  
ATOM   3263  N   GLN A 213       1.049 -55.894 -46.283  1.00  0.72           N  
ATOM   3264  CA  GLN A 213       0.239 -54.938 -47.020  1.00  0.72           C  
ATOM   3265  C   GLN A 213      -1.161 -54.883 -46.407  1.00  0.72           C  
ATOM   3266  O   GLN A 213      -1.727 -53.801 -46.256  1.00  0.72           O  
ATOM   3267  CB  GLN A 213       0.167 -55.325 -48.496  1.00  0.72           C  
ATOM   3268  CG  GLN A 213       1.465 -55.135 -49.253  1.00  0.72           C  
ATOM   3269  CD  GLN A 213       1.413 -55.678 -50.671  1.00  0.72           C  
ATOM   3270  OE1 GLN A 213       0.500 -56.431 -51.058  1.00  0.72           O  
ATOM   3271  NE2 GLN A 213       2.410 -55.313 -51.462  1.00  0.72           N  
ATOM   3272  H   GLN A 213       1.427 -56.714 -46.760  1.00  0.72           H  
ATOM   3273  HA  GLN A 213       0.693 -53.952 -46.936  1.00  0.72           H  
ATOM   3274 1HB  GLN A 213      -0.118 -56.375 -48.574  1.00  0.72           H  
ATOM   3275 2HB  GLN A 213      -0.604 -54.736 -48.990  1.00  0.72           H  
ATOM   3276 1HG  GLN A 213       1.646 -54.070 -49.316  1.00  0.72           H  
ATOM   3277 2HG  GLN A 213       2.277 -55.622 -48.717  1.00  0.72           H  
ATOM   3278 1HE2 GLN A 213       2.470 -55.659 -52.398  1.00  0.72           H  
ATOM   3279 2HE2 GLN A 213       3.135 -54.726 -51.110  1.00  0.72           H  
ATOM   3280  N   ASP A 214      -1.694 -56.040 -45.983  1.00  0.73           N  
ATOM   3281  CA  ASP A 214      -3.000 -56.082 -45.333  1.00  0.73           C  
ATOM   3282  C   ASP A 214      -2.957 -55.359 -43.987  1.00  0.73           C  
ATOM   3283  O   ASP A 214      -3.869 -54.589 -43.665  1.00  0.73           O  
ATOM   3284  CB  ASP A 214      -3.456 -57.529 -45.143  1.00  0.73           C  
ATOM   3285  CG  ASP A 214      -4.864 -57.651 -44.587  1.00  0.73           C  
ATOM   3286  OD1 ASP A 214      -5.785 -57.199 -45.244  1.00  0.73           O  
ATOM   3287  OD2 ASP A 214      -5.026 -58.204 -43.516  1.00  0.73           O  
ATOM   3288  H   ASP A 214      -1.208 -56.921 -46.152  1.00  0.73           H  
ATOM   3289  HA  ASP A 214      -3.720 -55.577 -45.974  1.00  0.73           H  
ATOM   3290 1HB  ASP A 214      -3.399 -58.054 -46.097  1.00  0.73           H  
ATOM   3291 2HB  ASP A 214      -2.767 -58.031 -44.464  1.00  0.73           H  
ATOM   3292  N   LEU A 215      -1.881 -55.564 -43.215  1.00  0.75           N  
ATOM   3293  CA  LEU A 215      -1.755 -54.859 -41.949  1.00  0.75           C  
ATOM   3294  C   LEU A 215      -1.701 -53.358 -42.204  1.00  0.75           C  
ATOM   3295  O   LEU A 215      -2.394 -52.586 -41.545  1.00  0.75           O  
ATOM   3296  CB  LEU A 215      -0.471 -55.307 -41.209  1.00  0.75           C  
ATOM   3297  CG  LEU A 215      -0.476 -56.729 -40.574  1.00  0.75           C  
ATOM   3298  CD1 LEU A 215       0.944 -57.130 -40.143  1.00  0.75           C  
ATOM   3299  CD2 LEU A 215      -1.381 -56.690 -39.352  1.00  0.75           C  
ATOM   3300  H   LEU A 215      -1.168 -56.235 -43.502  1.00  0.75           H  
ATOM   3301  HA  LEU A 215      -2.624 -55.084 -41.334  1.00  0.75           H  
ATOM   3302 1HB  LEU A 215       0.356 -55.265 -41.908  1.00  0.75           H  
ATOM   3303 2HB  LEU A 215      -0.272 -54.594 -40.411  1.00  0.75           H  
ATOM   3304  HG  LEU A 215      -0.843 -57.464 -41.290  1.00  0.75           H  
ATOM   3305 1HD1 LEU A 215       0.923 -58.118 -39.677  1.00  0.75           H  
ATOM   3306 2HD1 LEU A 215       1.597 -57.155 -41.004  1.00  0.75           H  
ATOM   3307 3HD1 LEU A 215       1.312 -56.411 -39.446  1.00  0.75           H  
ATOM   3308 1HD2 LEU A 215      -1.396 -57.653 -38.880  1.00  0.75           H  
ATOM   3309 2HD2 LEU A 215      -1.009 -55.957 -38.648  1.00  0.75           H  
ATOM   3310 3HD2 LEU A 215      -2.378 -56.419 -39.662  1.00  0.75           H  
ATOM   3311  N   ALA A 216      -0.940 -52.934 -43.213  1.00  0.77           N  
ATOM   3312  CA  ALA A 216      -0.848 -51.515 -43.540  1.00  0.77           C  
ATOM   3313  C   ALA A 216      -2.201 -50.944 -43.988  1.00  0.77           C  
ATOM   3314  O   ALA A 216      -2.560 -49.816 -43.638  1.00  0.77           O  
ATOM   3315  CB  ALA A 216       0.190 -51.306 -44.638  1.00  0.77           C  
ATOM   3316  H   ALA A 216      -0.390 -53.604 -43.744  1.00  0.77           H  
ATOM   3317  HA  ALA A 216      -0.533 -50.983 -42.643  1.00  0.77           H  
ATOM   3318 1HB  ALA A 216       0.278 -50.243 -44.856  1.00  0.77           H  
ATOM   3319 2HB  ALA A 216       1.152 -51.694 -44.303  1.00  0.77           H  
ATOM   3320 3HB  ALA A 216      -0.124 -51.838 -45.534  1.00  0.77           H  
ATOM   3321  N   ALA A 217      -2.942 -51.725 -44.778  1.00  0.79           N  
ATOM   3322  CA  ALA A 217      -4.220 -51.302 -45.335  1.00  0.79           C  
ATOM   3323  C   ALA A 217      -5.355 -51.185 -44.326  1.00  0.79           C  
ATOM   3324  O   ALA A 217      -6.127 -50.224 -44.366  1.00  0.79           O  
ATOM   3325  CB  ALA A 217      -4.645 -52.286 -46.401  1.00  0.79           C  
ATOM   3326  H   ALA A 217      -2.585 -52.641 -45.044  1.00  0.79           H  
ATOM   3327  HA  ALA A 217      -4.069 -50.324 -45.781  1.00  0.79           H  
ATOM   3328 1HB  ALA A 217      -5.573 -51.948 -46.858  1.00  0.79           H  
ATOM   3329 2HB  ALA A 217      -3.870 -52.362 -47.154  1.00  0.79           H  
ATOM   3330 3HB  ALA A 217      -4.795 -53.261 -45.944  1.00  0.79           H  
ATOM   3331  N   GLN A 218      -5.469 -52.161 -43.422  1.00  0.80           N  
ATOM   3332  CA  GLN A 218      -6.583 -52.166 -42.480  1.00  0.80           C  
ATOM   3333  C   GLN A 218      -6.204 -51.724 -41.088  1.00  0.80           C  
ATOM   3334  O   GLN A 218      -7.027 -51.172 -40.354  1.00  0.80           O  
ATOM   3335  CB  GLN A 218      -7.178 -53.569 -42.322  1.00  0.80           C  
ATOM   3336  CG  GLN A 218      -7.786 -54.179 -43.567  1.00  0.80           C  
ATOM   3337  CD  GLN A 218      -8.537 -55.478 -43.231  1.00  0.80           C  
ATOM   3338  OE1 GLN A 218      -9.507 -55.408 -42.462  1.00  0.80           O  
ATOM   3339  NE2 GLN A 218      -8.136 -56.625 -43.766  1.00  0.80           N  
ATOM   3340  H   GLN A 218      -4.806 -52.938 -43.430  1.00  0.80           H  
ATOM   3341  HA  GLN A 218      -7.351 -51.490 -42.852  1.00  0.80           H  
ATOM   3342 1HB  GLN A 218      -6.391 -54.250 -41.982  1.00  0.80           H  
ATOM   3343 2HB  GLN A 218      -7.943 -53.550 -41.549  1.00  0.80           H  
ATOM   3344 1HG  GLN A 218      -8.476 -53.474 -44.023  1.00  0.80           H  
ATOM   3345 2HG  GLN A 218      -6.975 -54.428 -44.263  1.00  0.80           H  
ATOM   3346 1HE2 GLN A 218      -8.608 -57.473 -43.551  1.00  0.80           H  
ATOM   3347 2HE2 GLN A 218      -7.320 -56.673 -44.391  1.00  0.80           H  
ATOM   3348  N   GLY A 219      -4.961 -51.969 -40.717  1.00  0.80           N  
ATOM   3349  CA  GLY A 219      -4.498 -51.808 -39.362  1.00  0.80           C  
ATOM   3350  C   GLY A 219      -4.698 -50.458 -38.727  1.00  0.80           C  
ATOM   3351  O   GLY A 219      -4.952 -50.389 -37.524  1.00  0.80           O  
ATOM   3352  H   GLY A 219      -4.281 -52.342 -41.371  1.00  0.80           H  
ATOM   3353 1HA  GLY A 219      -4.983 -52.555 -38.742  1.00  0.80           H  
ATOM   3354 2HA  GLY A 219      -3.435 -52.044 -39.346  1.00  0.80           H  
ATOM   3355  N   LEU A 220      -4.697 -49.385 -39.499  1.00  0.78           N  
ATOM   3356  CA  LEU A 220      -4.834 -48.080 -38.878  1.00  0.78           C  
ATOM   3357  C   LEU A 220      -6.166 -47.989 -38.125  1.00  0.78           C  
ATOM   3358  O   LEU A 220      -6.266 -47.351 -37.072  1.00  0.78           O  
ATOM   3359  CB  LEU A 220      -4.751 -46.990 -39.947  1.00  0.78           C  
ATOM   3360  CG  LEU A 220      -3.395 -46.896 -40.655  1.00  0.78           C  
ATOM   3361  CD1 LEU A 220      -3.460 -45.815 -41.717  1.00  0.78           C  
ATOM   3362  CD2 LEU A 220      -2.321 -46.643 -39.646  1.00  0.78           C  
ATOM   3363  H   LEU A 220      -4.532 -49.476 -40.493  1.00  0.78           H  
ATOM   3364  HA  LEU A 220      -4.015 -47.944 -38.170  1.00  0.78           H  
ATOM   3365 1HB  LEU A 220      -5.513 -47.179 -40.700  1.00  0.78           H  
ATOM   3366 2HB  LEU A 220      -4.948 -46.022 -39.481  1.00  0.78           H  
ATOM   3367  HG  LEU A 220      -3.182 -47.843 -41.161  1.00  0.78           H  
ATOM   3368 1HD1 LEU A 220      -2.510 -45.745 -42.235  1.00  0.78           H  
ATOM   3369 2HD1 LEU A 220      -4.247 -46.054 -42.433  1.00  0.78           H  
ATOM   3370 3HD1 LEU A 220      -3.675 -44.872 -41.238  1.00  0.78           H  
ATOM   3371 1HD2 LEU A 220      -1.361 -46.589 -40.142  1.00  0.78           H  
ATOM   3372 2HD2 LEU A 220      -2.526 -45.712 -39.139  1.00  0.78           H  
ATOM   3373 3HD2 LEU A 220      -2.303 -47.453 -38.917  1.00  0.78           H  
ATOM   3374  N   ALA A 221      -7.186 -48.698 -38.624  1.00  0.76           N  
ATOM   3375  CA  ALA A 221      -8.511 -48.716 -38.017  1.00  0.76           C  
ATOM   3376  C   ALA A 221      -8.465 -49.257 -36.590  1.00  0.76           C  
ATOM   3377  O   ALA A 221      -9.322 -48.932 -35.761  1.00  0.76           O  
ATOM   3378  CB  ALA A 221      -9.454 -49.576 -38.845  1.00  0.76           C  
ATOM   3379  H   ALA A 221      -7.034 -49.284 -39.444  1.00  0.76           H  
ATOM   3380  HA  ALA A 221      -8.884 -47.693 -37.983  1.00  0.76           H  
ATOM   3381 1HB  ALA A 221     -10.444 -49.570 -38.395  1.00  0.76           H  
ATOM   3382 2HB  ALA A 221      -9.511 -49.187 -39.858  1.00  0.76           H  
ATOM   3383 3HB  ALA A 221      -9.076 -50.594 -38.870  1.00  0.76           H  
ATOM   3384  N   PHE A 222      -7.490 -50.134 -36.340  1.00  0.73           N  
ATOM   3385  CA  PHE A 222      -7.343 -50.828 -35.086  1.00  0.73           C  
ATOM   3386  C   PHE A 222      -6.130 -50.366 -34.301  1.00  0.73           C  
ATOM   3387  O   PHE A 222      -5.719 -51.039 -33.356  1.00  0.73           O  
ATOM   3388  CB  PHE A 222      -7.194 -52.318 -35.371  1.00  0.73           C  
ATOM   3389  CG  PHE A 222      -8.338 -52.823 -36.149  1.00  0.73           C  
ATOM   3390  CD1 PHE A 222      -8.178 -53.131 -37.495  1.00  0.73           C  
ATOM   3391  CD2 PHE A 222      -9.590 -52.934 -35.579  1.00  0.73           C  
ATOM   3392  CE1 PHE A 222      -9.238 -53.561 -38.250  1.00  0.73           C  
ATOM   3393  CE2 PHE A 222     -10.658 -53.351 -36.333  1.00  0.73           C  
ATOM   3394  CZ  PHE A 222     -10.483 -53.672 -37.670  1.00  0.73           C  
ATOM   3395  H   PHE A 222      -6.787 -50.309 -37.051  1.00  0.73           H  
ATOM   3396  HA  PHE A 222      -8.232 -50.656 -34.487  1.00  0.73           H  
ATOM   3397 1HB  PHE A 222      -6.282 -52.495 -35.947  1.00  0.73           H  
ATOM   3398 2HB  PHE A 222      -7.128 -52.877 -34.440  1.00  0.73           H  
ATOM   3399  HD1 PHE A 222      -7.194 -53.026 -37.952  1.00  0.73           H  
ATOM   3400  HD2 PHE A 222      -9.728 -52.677 -34.526  1.00  0.73           H  
ATOM   3401  HE1 PHE A 222      -9.098 -53.807 -39.304  1.00  0.73           H  
ATOM   3402  HE2 PHE A 222     -11.645 -53.434 -35.879  1.00  0.73           H  
ATOM   3403  HZ  PHE A 222     -11.333 -54.013 -38.266  1.00  0.73           H  
ATOM   3404  N   GLY A 223      -5.512 -49.250 -34.695  1.00  0.70           N  
ATOM   3405  CA  GLY A 223      -4.316 -48.789 -33.983  1.00  0.70           C  
ATOM   3406  C   GLY A 223      -3.092 -49.639 -34.296  1.00  0.70           C  
ATOM   3407  O   GLY A 223      -2.199 -49.783 -33.457  1.00  0.70           O  
ATOM   3408  H   GLY A 223      -5.868 -48.703 -35.483  1.00  0.70           H  
ATOM   3409 1HA  GLY A 223      -4.115 -47.754 -34.259  1.00  0.70           H  
ATOM   3410 2HA  GLY A 223      -4.485 -48.799 -32.914  1.00  0.70           H  
ATOM   3411  N   VAL A 224      -3.084 -50.245 -35.467  1.00  0.67           N  
ATOM   3412  CA  VAL A 224      -2.004 -51.089 -35.921  1.00  0.67           C  
ATOM   3413  C   VAL A 224      -1.317 -50.338 -37.059  1.00  0.67           C  
ATOM   3414  O   VAL A 224      -1.958 -49.897 -38.008  1.00  0.67           O  
ATOM   3415  CB  VAL A 224      -2.569 -52.450 -36.328  1.00  0.67           C  
ATOM   3416  CG1 VAL A 224      -1.561 -53.301 -36.816  1.00  0.67           C  
ATOM   3417  CG2 VAL A 224      -3.254 -53.097 -35.115  1.00  0.67           C  
ATOM   3418  H   VAL A 224      -3.860 -50.108 -36.101  1.00  0.67           H  
ATOM   3419  HA  VAL A 224      -1.298 -51.234 -35.111  1.00  0.67           H  
ATOM   3420  HB  VAL A 224      -3.271 -52.317 -37.080  1.00  0.67           H  
ATOM   3421 1HG1 VAL A 224      -1.987 -54.261 -37.100  1.00  0.67           H  
ATOM   3422 2HG1 VAL A 224      -1.085 -52.833 -37.681  1.00  0.67           H  
ATOM   3423 3HG1 VAL A 224      -0.863 -53.432 -36.010  1.00  0.67           H  
ATOM   3424 1HG2 VAL A 224      -3.675 -54.057 -35.400  1.00  0.67           H  
ATOM   3425 2HG2 VAL A 224      -2.527 -53.242 -34.321  1.00  0.67           H  
ATOM   3426 3HG2 VAL A 224      -4.044 -52.452 -34.758  1.00  0.67           H  
ATOM   3427  N   HIS A 225      -0.022 -50.147 -36.942  1.00  0.66           N  
ATOM   3428  CA  HIS A 225       0.684 -49.268 -37.852  1.00  0.66           C  
ATOM   3429  C   HIS A 225       1.891 -49.983 -38.443  1.00  0.66           C  
ATOM   3430  O   HIS A 225       2.493 -50.825 -37.773  1.00  0.66           O  
ATOM   3431  CB  HIS A 225       1.190 -48.086 -37.028  1.00  0.66           C  
ATOM   3432  CG  HIS A 225       0.130 -47.429 -36.118  1.00  0.66           C  
ATOM   3433  ND1 HIS A 225      -0.744 -46.488 -36.544  1.00  0.66           N  
ATOM   3434  CD2 HIS A 225      -0.134 -47.613 -34.801  1.00  0.66           C  
ATOM   3435  CE1 HIS A 225      -1.503 -46.083 -35.531  1.00  0.66           C  
ATOM   3436  NE2 HIS A 225      -1.152 -46.745 -34.453  1.00  0.66           N  
ATOM   3437  H   HIS A 225       0.465 -50.575 -36.168  1.00  0.66           H  
ATOM   3438  HA  HIS A 225       0.035 -48.929 -38.661  1.00  0.66           H  
ATOM   3439 1HB  HIS A 225       1.978 -48.449 -36.403  1.00  0.66           H  
ATOM   3440 2HB  HIS A 225       1.606 -47.343 -37.674  1.00  0.66           H  
ATOM   3441  HD2 HIS A 225       0.382 -48.311 -34.141  1.00  0.66           H  
ATOM   3442  HE1 HIS A 225      -2.281 -45.323 -35.589  1.00  0.66           H  
ATOM   3443  HE2 HIS A 225      -1.566 -46.638 -33.494  1.00  0.66           H  
ATOM   3444  N   VAL A 226       2.251 -49.651 -39.677  1.00  0.65           N  
ATOM   3445  CA  VAL A 226       3.423 -50.266 -40.282  1.00  0.65           C  
ATOM   3446  C   VAL A 226       4.451 -49.204 -40.710  1.00  0.65           C  
ATOM   3447  O   VAL A 226       4.109 -48.201 -41.344  1.00  0.65           O  
ATOM   3448  CB  VAL A 226       3.004 -51.139 -41.483  1.00  0.65           C  
ATOM   3449  CG1 VAL A 226       4.220 -51.766 -42.082  1.00  0.65           C  
ATOM   3450  CG2 VAL A 226       1.988 -52.241 -41.038  1.00  0.65           C  
ATOM   3451  H   VAL A 226       1.702 -48.977 -40.207  1.00  0.65           H  
ATOM   3452  HA  VAL A 226       3.901 -50.916 -39.550  1.00  0.65           H  
ATOM   3453  HB  VAL A 226       2.547 -50.505 -42.246  1.00  0.65           H  
ATOM   3454 1HG1 VAL A 226       3.941 -52.358 -42.942  1.00  0.65           H  
ATOM   3455 2HG1 VAL A 226       4.872 -50.993 -42.376  1.00  0.65           H  
ATOM   3456 3HG1 VAL A 226       4.715 -52.403 -41.342  1.00  0.65           H  
ATOM   3457 1HG2 VAL A 226       1.710 -52.847 -41.902  1.00  0.65           H  
ATOM   3458 2HG2 VAL A 226       2.443 -52.879 -40.287  1.00  0.65           H  
ATOM   3459 3HG2 VAL A 226       1.093 -51.777 -40.623  1.00  0.65           H  
ATOM   3460  N   ILE A 227       5.699 -49.432 -40.334  1.00  0.66           N  
ATOM   3461  CA  ILE A 227       6.822 -48.565 -40.652  1.00  0.66           C  
ATOM   3462  C   ILE A 227       7.773 -49.329 -41.594  1.00  0.66           C  
ATOM   3463  O   ILE A 227       8.250 -50.417 -41.252  1.00  0.66           O  
ATOM   3464  CB  ILE A 227       7.542 -48.172 -39.353  1.00  0.66           C  
ATOM   3465  CG1 ILE A 227       6.581 -47.448 -38.391  1.00  0.66           C  
ATOM   3466  CG2 ILE A 227       8.709 -47.270 -39.679  1.00  0.66           C  
ATOM   3467  CD1 ILE A 227       7.119 -47.322 -36.984  1.00  0.66           C  
ATOM   3468  H   ILE A 227       5.889 -50.275 -39.809  1.00  0.66           H  
ATOM   3469  HA  ILE A 227       6.456 -47.675 -41.150  1.00  0.66           H  
ATOM   3470  HB  ILE A 227       7.881 -49.058 -38.867  1.00  0.66           H  
ATOM   3471 1HG1 ILE A 227       6.408 -46.457 -38.774  1.00  0.66           H  
ATOM   3472 2HG1 ILE A 227       5.629 -47.971 -38.351  1.00  0.66           H  
ATOM   3473 1HG2 ILE A 227       9.221 -46.999 -38.760  1.00  0.66           H  
ATOM   3474 2HG2 ILE A 227       9.386 -47.799 -40.344  1.00  0.66           H  
ATOM   3475 3HG2 ILE A 227       8.358 -46.369 -40.174  1.00  0.66           H  
ATOM   3476 1HD1 ILE A 227       6.411 -46.775 -36.367  1.00  0.66           H  
ATOM   3477 2HD1 ILE A 227       7.272 -48.308 -36.562  1.00  0.66           H  
ATOM   3478 3HD1 ILE A 227       8.057 -46.798 -37.007  1.00  0.66           H  
ATOM   3479  N   ILE A 228       8.004 -48.791 -42.793  1.00  0.68           N  
ATOM   3480  CA  ILE A 228       8.813 -49.497 -43.803  1.00  0.68           C  
ATOM   3481  C   ILE A 228       9.999 -48.701 -44.333  1.00  0.68           C  
ATOM   3482  O   ILE A 228       9.808 -47.591 -44.847  1.00  0.68           O  
ATOM   3483  CB  ILE A 228       7.930 -49.914 -45.000  1.00  0.68           C  
ATOM   3484  CG1 ILE A 228       6.847 -50.845 -44.539  1.00  0.68           C  
ATOM   3485  CG2 ILE A 228       8.734 -50.578 -46.044  1.00  0.68           C  
ATOM   3486  CD1 ILE A 228       5.832 -51.169 -45.583  1.00  0.68           C  
ATOM   3487  H   ILE A 228       7.604 -47.872 -42.991  1.00  0.68           H  
ATOM   3488  HA  ILE A 228       9.212 -50.404 -43.348  1.00  0.68           H  
ATOM   3489  HB  ILE A 228       7.451 -49.028 -45.419  1.00  0.68           H  
ATOM   3490 1HG1 ILE A 228       7.303 -51.773 -44.184  1.00  0.68           H  
ATOM   3491 2HG1 ILE A 228       6.349 -50.377 -43.734  1.00  0.68           H  
ATOM   3492 1HG2 ILE A 228       8.096 -50.870 -46.876  1.00  0.68           H  
ATOM   3493 2HG2 ILE A 228       9.518 -49.912 -46.407  1.00  0.68           H  
ATOM   3494 3HG2 ILE A 228       9.166 -51.446 -45.589  1.00  0.68           H  
ATOM   3495 1HD1 ILE A 228       5.074 -51.835 -45.170  1.00  0.68           H  
ATOM   3496 2HD1 ILE A 228       5.365 -50.247 -45.910  1.00  0.68           H  
ATOM   3497 3HD1 ILE A 228       6.318 -51.657 -46.427  1.00  0.68           H  
ATOM   3498  N   SER A 229      11.201 -49.300 -44.279  1.00  0.71           N  
ATOM   3499  CA  SER A 229      12.387 -48.622 -44.799  1.00  0.71           C  
ATOM   3500  C   SER A 229      12.935 -49.275 -46.075  1.00  0.71           C  
ATOM   3501  O   SER A 229      13.000 -50.509 -46.193  1.00  0.71           O  
ATOM   3502  CB  SER A 229      13.482 -48.594 -43.758  1.00  0.71           C  
ATOM   3503  OG  SER A 229      13.090 -47.870 -42.637  1.00  0.71           O  
ATOM   3504  H   SER A 229      11.292 -50.226 -43.847  1.00  0.71           H  
ATOM   3505  HA  SER A 229      12.108 -47.605 -45.027  1.00  0.71           H  
ATOM   3506 1HB  SER A 229      13.737 -49.588 -43.477  1.00  0.71           H  
ATOM   3507 2HB  SER A 229      14.376 -48.145 -44.187  1.00  0.71           H  
ATOM   3508  HG  SER A 229      13.812 -47.954 -42.009  1.00  0.71           H  
ATOM   3509  N   THR A 230      13.369 -48.422 -47.011  1.00  0.74           N  
ATOM   3510  CA  THR A 230      13.933 -48.871 -48.284  1.00  0.74           C  
ATOM   3511  C   THR A 230      15.098 -48.000 -48.803  1.00  0.74           C  
ATOM   3512  O   THR A 230      15.110 -46.793 -48.569  1.00  0.74           O  
ATOM   3513  CB  THR A 230      12.818 -48.839 -49.353  1.00  0.74           C  
ATOM   3514  OG1 THR A 230      13.324 -49.309 -50.613  1.00  0.74           O  
ATOM   3515  CG2 THR A 230      12.294 -47.402 -49.513  1.00  0.74           C  
ATOM   3516  H   THR A 230      13.248 -47.424 -46.823  1.00  0.74           H  
ATOM   3517  HA  THR A 230      14.265 -49.891 -48.130  1.00  0.74           H  
ATOM   3518  HB  THR A 230      12.004 -49.486 -49.040  1.00  0.74           H  
ATOM   3519  HG1 THR A 230      12.695 -49.070 -51.329  1.00  0.74           H  
ATOM   3520 1HG2 THR A 230      11.510 -47.393 -50.253  1.00  0.74           H  
ATOM   3521 2HG2 THR A 230      11.896 -47.046 -48.561  1.00  0.74           H  
ATOM   3522 3HG2 THR A 230      13.103 -46.746 -49.833  1.00  0.74           H  
ATOM   3523  N   PRO A 231      16.087 -48.575 -49.523  1.00  0.78           N  
ATOM   3524  CA  PRO A 231      17.122 -47.849 -50.234  1.00  0.78           C  
ATOM   3525  C   PRO A 231      16.563 -47.085 -51.433  1.00  0.78           C  
ATOM   3526  O   PRO A 231      17.218 -46.187 -51.963  1.00  0.78           O  
ATOM   3527  CB  PRO A 231      18.085 -48.958 -50.666  1.00  0.78           C  
ATOM   3528  CG  PRO A 231      17.231 -50.207 -50.716  1.00  0.78           C  
ATOM   3529  CD  PRO A 231      16.219 -50.037 -49.602  1.00  0.78           C  
ATOM   3530  HA  PRO A 231      17.617 -47.175 -49.543  1.00  0.78           H  
ATOM   3531 1HB  PRO A 231      18.519 -48.704 -51.641  1.00  0.78           H  
ATOM   3532 2HB  PRO A 231      18.921 -49.033 -49.952  1.00  0.78           H  
ATOM   3533 1HG  PRO A 231      16.744 -50.296 -51.710  1.00  0.78           H  
ATOM   3534 2HG  PRO A 231      17.854 -51.104 -50.596  1.00  0.78           H  
ATOM   3535 1HD  PRO A 231      15.302 -50.503 -49.924  1.00  0.78           H  
ATOM   3536 2HD  PRO A 231      16.593 -50.448 -48.655  1.00  0.78           H  
ATOM   3537  N   ARG A 232      15.376 -47.496 -51.909  1.00  0.81           N  
ATOM   3538  CA  ARG A 232      14.721 -46.845 -53.036  1.00  0.81           C  
ATOM   3539  C   ARG A 232      13.206 -46.937 -52.904  1.00  0.81           C  
ATOM   3540  O   ARG A 232      12.646 -48.024 -52.747  1.00  0.81           O  
ATOM   3541  CB  ARG A 232      15.137 -47.438 -54.374  1.00  0.81           C  
ATOM   3542  CG  ARG A 232      16.562 -47.188 -54.804  1.00  0.81           C  
ATOM   3543  CD  ARG A 232      16.759 -47.458 -56.265  1.00  0.81           C  
ATOM   3544  NE  ARG A 232      16.641 -48.853 -56.653  1.00  0.81           N  
ATOM   3545  CZ  ARG A 232      16.693 -49.292 -57.921  1.00  0.81           C  
ATOM   3546  NH1 ARG A 232      16.869 -48.459 -58.942  1.00  0.81           N  
ATOM   3547  NH2 ARG A 232      16.565 -50.584 -58.119  1.00  0.81           N  
ATOM   3548  H   ARG A 232      14.868 -48.251 -51.452  1.00  0.81           H  
ATOM   3549  HA  ARG A 232      14.999 -45.790 -53.035  1.00  0.81           H  
ATOM   3550 1HB  ARG A 232      15.018 -48.511 -54.321  1.00  0.81           H  
ATOM   3551 2HB  ARG A 232      14.480 -47.069 -55.164  1.00  0.81           H  
ATOM   3552 1HG  ARG A 232      16.821 -46.143 -54.619  1.00  0.81           H  
ATOM   3553 2HG  ARG A 232      17.233 -47.839 -54.245  1.00  0.81           H  
ATOM   3554 1HD  ARG A 232      15.986 -46.921 -56.797  1.00  0.81           H  
ATOM   3555 2HD  ARG A 232      17.735 -47.093 -56.582  1.00  0.81           H  
ATOM   3556  HE  ARG A 232      16.496 -49.574 -55.938  1.00  0.81           H  
ATOM   3557 1HH1 ARG A 232      16.951 -47.432 -58.794  1.00  0.81           H  
ATOM   3558 2HH1 ARG A 232      16.903 -48.815 -59.881  1.00  0.81           H  
ATOM   3559 1HH2 ARG A 232      16.420 -51.176 -57.289  1.00  0.81           H  
ATOM   3560 2HH2 ARG A 232      16.596 -50.973 -59.047  1.00  0.81           H  
ATOM   3561  N   TRP A 233      12.519 -45.831 -53.097  1.00  0.84           N  
ATOM   3562  CA  TRP A 233      11.060 -45.818 -53.010  1.00  0.84           C  
ATOM   3563  C   TRP A 233      10.422 -46.607 -54.137  1.00  0.84           C  
ATOM   3564  O   TRP A 233       9.332 -47.157 -54.002  1.00  0.84           O  
ATOM   3565  CB  TRP A 233      10.595 -44.391 -53.074  1.00  0.84           C  
ATOM   3566  CG  TRP A 233      10.950 -43.636 -51.883  1.00  0.84           C  
ATOM   3567  CD1 TRP A 233      12.012 -42.809 -51.745  1.00  0.84           C  
ATOM   3568  CD2 TRP A 233      10.214 -43.559 -50.648  1.00  0.84           C  
ATOM   3569  NE1 TRP A 233      12.006 -42.255 -50.515  1.00  0.84           N  
ATOM   3570  CE2 TRP A 233      10.903 -42.698 -49.826  1.00  0.84           C  
ATOM   3571  CE3 TRP A 233       9.035 -44.135 -50.195  1.00  0.84           C  
ATOM   3572  CZ2 TRP A 233      10.456 -42.391 -48.549  1.00  0.84           C  
ATOM   3573  CZ3 TRP A 233       8.588 -43.831 -48.929  1.00  0.84           C  
ATOM   3574  CH2 TRP A 233       9.287 -42.979 -48.134  1.00  0.84           C  
ATOM   3575  H   TRP A 233      13.010 -44.961 -53.262  1.00  0.84           H  
ATOM   3576  HA  TRP A 233      10.756 -46.255 -52.063  1.00  0.84           H  
ATOM   3577 1HB  TRP A 233      11.029 -43.900 -53.945  1.00  0.84           H  
ATOM   3578 2HB  TRP A 233       9.515 -44.376 -53.183  1.00  0.84           H  
ATOM   3579  HD1 TRP A 233      12.761 -42.619 -52.516  1.00  0.84           H  
ATOM   3580  HE1 TRP A 233      12.688 -41.595 -50.167  1.00  0.84           H  
ATOM   3581  HE3 TRP A 233       8.478 -44.795 -50.835  1.00  0.84           H  
ATOM   3582  HZ2 TRP A 233      10.985 -41.709 -47.885  1.00  0.84           H  
ATOM   3583  HZ3 TRP A 233       7.659 -44.281 -48.587  1.00  0.84           H  
ATOM   3584  HH2 TRP A 233       8.912 -42.744 -47.154  1.00  0.84           H  
ATOM   3585  N   THR A 234      11.159 -46.736 -55.227  1.00  0.86           N  
ATOM   3586  CA  THR A 234      10.698 -47.415 -56.419  1.00  0.86           C  
ATOM   3587  C   THR A 234      10.694 -48.934 -56.235  1.00  0.86           C  
ATOM   3588  O   THR A 234      10.171 -49.658 -57.082  1.00  0.86           O  
ATOM   3589  CB  THR A 234      11.582 -47.031 -57.613  1.00  0.86           C  
ATOM   3590  OG1 THR A 234      12.914 -47.480 -57.378  1.00  0.86           O  
ATOM   3591  CG2 THR A 234      11.607 -45.503 -57.757  1.00  0.86           C  
ATOM   3592  H   THR A 234      12.062 -46.293 -55.244  1.00  0.86           H  
ATOM   3593  HA  THR A 234       9.675 -47.098 -56.626  1.00  0.86           H  
ATOM   3594  HB  THR A 234      11.198 -47.489 -58.524  1.00  0.86           H  
ATOM   3595  HG1 THR A 234      12.905 -48.437 -57.265  1.00  0.86           H  
ATOM   3596 1HG2 THR A 234      12.242 -45.225 -58.598  1.00  0.86           H  
ATOM   3597 2HG2 THR A 234      10.596 -45.137 -57.931  1.00  0.86           H  
ATOM   3598 3HG2 THR A 234      12.002 -45.055 -56.842  1.00  0.86           H  
ATOM   3599  N   GLU A 235      11.298 -49.425 -55.141  1.00  0.89           N  
ATOM   3600  CA  GLU A 235      11.294 -50.855 -54.866  1.00  0.89           C  
ATOM   3601  C   GLU A 235      10.094 -51.234 -53.987  1.00  0.89           C  
ATOM   3602  O   GLU A 235       9.895 -52.410 -53.670  1.00  0.89           O  
ATOM   3603  CB  GLU A 235      12.617 -51.312 -54.246  1.00  0.89           C  
ATOM   3604  CG  GLU A 235      13.825 -51.154 -55.206  1.00  0.89           C  
ATOM   3605  CD  GLU A 235      15.149 -51.645 -54.637  1.00  0.89           C  
ATOM   3606  OE1 GLU A 235      15.157 -52.131 -53.545  1.00  0.89           O  
ATOM   3607  OE2 GLU A 235      16.157 -51.499 -55.302  1.00  0.89           O  
ATOM   3608  H   GLU A 235      11.731 -48.804 -54.459  1.00  0.89           H  
ATOM   3609  HA  GLU A 235      11.183 -51.384 -55.813  1.00  0.89           H  
ATOM   3610 1HB  GLU A 235      12.820 -50.721 -53.347  1.00  0.89           H  
ATOM   3611 2HB  GLU A 235      12.545 -52.358 -53.945  1.00  0.89           H  
ATOM   3612 1HG  GLU A 235      13.612 -51.719 -56.112  1.00  0.89           H  
ATOM   3613 2HG  GLU A 235      13.910 -50.111 -55.491  1.00  0.89           H  
ATOM   3614  N   LEU A 236       9.292 -50.241 -53.592  1.00  0.91           N  
ATOM   3615  CA  LEU A 236       8.093 -50.503 -52.815  1.00  0.91           C  
ATOM   3616  C   LEU A 236       6.980 -50.764 -53.817  1.00  0.91           C  
ATOM   3617  O   LEU A 236       6.946 -50.146 -54.880  1.00  0.91           O  
ATOM   3618  CB  LEU A 236       7.727 -49.305 -51.932  1.00  0.91           C  
ATOM   3619  CG  LEU A 236       8.730 -48.871 -50.873  1.00  0.91           C  
ATOM   3620  CD1 LEU A 236       8.220 -47.636 -50.227  1.00  0.91           C  
ATOM   3621  CD2 LEU A 236       8.902 -49.959 -49.866  1.00  0.91           C  
ATOM   3622  H   LEU A 236       9.486 -49.275 -53.855  1.00  0.91           H  
ATOM   3623  HA  LEU A 236       8.237 -51.389 -52.197  1.00  0.91           H  
ATOM   3624 1HB  LEU A 236       7.579 -48.455 -52.582  1.00  0.91           H  
ATOM   3625 2HB  LEU A 236       6.785 -49.523 -51.430  1.00  0.91           H  
ATOM   3626  HG  LEU A 236       9.690 -48.645 -51.345  1.00  0.91           H  
ATOM   3627 1HD1 LEU A 236       8.928 -47.291 -49.468  1.00  0.91           H  
ATOM   3628 2HD1 LEU A 236       8.104 -46.889 -50.996  1.00  0.91           H  
ATOM   3629 3HD1 LEU A 236       7.263 -47.843 -49.767  1.00  0.91           H  
ATOM   3630 1HD2 LEU A 236       9.615 -49.656 -49.101  1.00  0.91           H  
ATOM   3631 2HD2 LEU A 236       7.946 -50.190 -49.397  1.00  0.91           H  
ATOM   3632 3HD2 LEU A 236       9.269 -50.816 -50.389  1.00  0.91           H  
ATOM   3633  N   LYS A 237       6.039 -51.629 -53.487  1.00  0.94           N  
ATOM   3634  CA  LYS A 237       4.953 -51.876 -54.423  1.00  0.94           C  
ATOM   3635  C   LYS A 237       3.933 -50.771 -54.284  1.00  0.94           C  
ATOM   3636  O   LYS A 237       3.816 -50.171 -53.212  1.00  0.94           O  
ATOM   3637  CB  LYS A 237       4.310 -53.230 -54.165  1.00  0.94           C  
ATOM   3638  CG  LYS A 237       5.281 -54.386 -54.250  1.00  0.94           C  
ATOM   3639  CD  LYS A 237       5.838 -54.598 -55.640  1.00  0.94           C  
ATOM   3640  CE  LYS A 237       6.851 -55.754 -55.645  1.00  0.94           C  
ATOM   3641  NZ  LYS A 237       6.239 -57.045 -55.207  1.00  0.94           N  
ATOM   3642  H   LYS A 237       6.084 -52.126 -52.609  1.00  0.94           H  
ATOM   3643  HA  LYS A 237       5.345 -51.855 -55.441  1.00  0.94           H  
ATOM   3644 1HB  LYS A 237       3.857 -53.241 -53.181  1.00  0.94           H  
ATOM   3645 2HB  LYS A 237       3.518 -53.404 -54.891  1.00  0.94           H  
ATOM   3646 1HG  LYS A 237       6.099 -54.251 -53.540  1.00  0.94           H  
ATOM   3647 2HG  LYS A 237       4.739 -55.283 -53.982  1.00  0.94           H  
ATOM   3648 1HD  LYS A 237       5.026 -54.829 -56.330  1.00  0.94           H  
ATOM   3649 2HD  LYS A 237       6.335 -53.686 -55.977  1.00  0.94           H  
ATOM   3650 1HE  LYS A 237       7.243 -55.873 -56.653  1.00  0.94           H  
ATOM   3651 2HE  LYS A 237       7.673 -55.511 -54.970  1.00  0.94           H  
ATOM   3652 1HZ  LYS A 237       6.931 -57.775 -55.218  1.00  0.94           H  
ATOM   3653 2HZ  LYS A 237       5.878 -56.953 -54.237  1.00  0.94           H  
ATOM   3654 3HZ  LYS A 237       5.484 -57.293 -55.818  1.00  0.94           H  
ATOM   3655  N   SER A 238       3.136 -50.544 -55.325  1.00  0.95           N  
ATOM   3656  CA  SER A 238       2.115 -49.504 -55.253  1.00  0.95           C  
ATOM   3657  C   SER A 238       1.177 -49.730 -54.073  1.00  0.95           C  
ATOM   3658  O   SER A 238       0.849 -48.791 -53.355  1.00  0.95           O  
ATOM   3659  CB  SER A 238       1.321 -49.462 -56.540  1.00  0.95           C  
ATOM   3660  OG  SER A 238       2.128 -49.070 -57.618  1.00  0.95           O  
ATOM   3661  H   SER A 238       3.261 -51.069 -56.179  1.00  0.95           H  
ATOM   3662  HA  SER A 238       2.610 -48.543 -55.119  1.00  0.95           H  
ATOM   3663 1HB  SER A 238       0.893 -50.444 -56.737  1.00  0.95           H  
ATOM   3664 2HB  SER A 238       0.490 -48.761 -56.426  1.00  0.95           H  
ATOM   3665  HG  SER A 238       1.551 -49.056 -58.389  1.00  0.95           H  
ATOM   3666  N   ARG A 239       0.817 -50.987 -53.808  1.00  0.96           N  
ATOM   3667  CA  ARG A 239      -0.082 -51.275 -52.696  1.00  0.96           C  
ATOM   3668  C   ARG A 239       0.506 -50.853 -51.350  1.00  0.96           C  
ATOM   3669  O   ARG A 239      -0.234 -50.636 -50.400  1.00  0.96           O  
ATOM   3670  CB  ARG A 239      -0.470 -52.743 -52.620  1.00  0.96           C  
ATOM   3671  CG  ARG A 239      -1.412 -53.226 -53.724  1.00  0.96           C  
ATOM   3672  CD  ARG A 239      -2.025 -54.558 -53.387  1.00  0.96           C  
ATOM   3673  NE  ARG A 239      -1.058 -55.628 -53.273  1.00  0.96           N  
ATOM   3674  CZ  ARG A 239      -0.633 -56.420 -54.259  1.00  0.96           C  
ATOM   3675  NH1 ARG A 239      -1.082 -56.298 -55.491  1.00  0.96           N  
ATOM   3676  NH2 ARG A 239       0.249 -57.333 -53.935  1.00  0.96           N  
ATOM   3677  H   ARG A 239       1.138 -51.733 -54.405  1.00  0.96           H  
ATOM   3678  HA  ARG A 239      -0.997 -50.700 -52.853  1.00  0.96           H  
ATOM   3679 1HB  ARG A 239       0.430 -53.354 -52.666  1.00  0.96           H  
ATOM   3680 2HB  ARG A 239      -0.947 -52.943 -51.660  1.00  0.96           H  
ATOM   3681 1HG  ARG A 239      -2.214 -52.498 -53.860  1.00  0.96           H  
ATOM   3682 2HG  ARG A 239      -0.853 -53.329 -54.653  1.00  0.96           H  
ATOM   3683 1HD  ARG A 239      -2.547 -54.479 -52.435  1.00  0.96           H  
ATOM   3684 2HD  ARG A 239      -2.737 -54.830 -54.164  1.00  0.96           H  
ATOM   3685  HE  ARG A 239      -0.641 -55.809 -52.356  1.00  0.96           H  
ATOM   3686 1HH1 ARG A 239      -1.765 -55.587 -55.711  1.00  0.96           H  
ATOM   3687 2HH1 ARG A 239      -0.744 -56.915 -56.216  1.00  0.96           H  
ATOM   3688 1HH2 ARG A 239       0.549 -57.360 -52.949  1.00  0.96           H  
ATOM   3689 2HH2 ARG A 239       0.614 -57.972 -54.623  1.00  0.96           H  
ATOM   3690  N   VAL A 240       1.831 -50.793 -51.239  1.00  0.95           N  
ATOM   3691  CA  VAL A 240       2.460 -50.385 -49.999  1.00  0.95           C  
ATOM   3692  C   VAL A 240       2.460 -48.873 -49.935  1.00  0.95           C  
ATOM   3693  O   VAL A 240       2.031 -48.277 -48.949  1.00  0.95           O  
ATOM   3694  CB  VAL A 240       3.927 -50.848 -49.946  1.00  0.95           C  
ATOM   3695  CG1 VAL A 240       4.598 -50.316 -48.721  1.00  0.95           C  
ATOM   3696  CG2 VAL A 240       4.008 -52.334 -49.984  1.00  0.95           C  
ATOM   3697  H   VAL A 240       2.419 -50.944 -52.048  1.00  0.95           H  
ATOM   3698  HA  VAL A 240       1.901 -50.791 -49.156  1.00  0.95           H  
ATOM   3699  HB  VAL A 240       4.451 -50.440 -50.806  1.00  0.95           H  
ATOM   3700 1HG1 VAL A 240       5.639 -50.631 -48.709  1.00  0.95           H  
ATOM   3701 2HG1 VAL A 240       4.543 -49.237 -48.726  1.00  0.95           H  
ATOM   3702 3HG1 VAL A 240       4.084 -50.706 -47.849  1.00  0.95           H  
ATOM   3703 1HG2 VAL A 240       5.050 -52.629 -49.972  1.00  0.95           H  
ATOM   3704 2HG2 VAL A 240       3.502 -52.742 -49.117  1.00  0.95           H  
ATOM   3705 3HG2 VAL A 240       3.534 -52.689 -50.892  1.00  0.95           H  
ATOM   3706  N   ARG A 241       2.899 -48.254 -51.036  1.00  0.93           N  
ATOM   3707  CA  ARG A 241       3.056 -46.805 -51.135  1.00  0.93           C  
ATOM   3708  C   ARG A 241       1.740 -46.073 -50.913  1.00  0.93           C  
ATOM   3709  O   ARG A 241       1.703 -45.020 -50.263  1.00  0.93           O  
ATOM   3710  CB  ARG A 241       3.605 -46.443 -52.506  1.00  0.93           C  
ATOM   3711  CG  ARG A 241       5.059 -46.850 -52.749  1.00  0.93           C  
ATOM   3712  CD  ARG A 241       5.465 -46.663 -54.185  1.00  0.93           C  
ATOM   3713  NE  ARG A 241       5.476 -45.249 -54.606  1.00  0.93           N  
ATOM   3714  CZ  ARG A 241       5.317 -44.835 -55.884  1.00  0.93           C  
ATOM   3715  NH1 ARG A 241       5.122 -45.718 -56.843  1.00  0.93           N  
ATOM   3716  NH2 ARG A 241       5.351 -43.545 -56.181  1.00  0.93           N  
ATOM   3717  H   ARG A 241       3.174 -48.832 -51.830  1.00  0.93           H  
ATOM   3718  HA  ARG A 241       3.766 -46.487 -50.380  1.00  0.93           H  
ATOM   3719 1HB  ARG A 241       2.998 -46.928 -53.270  1.00  0.93           H  
ATOM   3720 2HB  ARG A 241       3.524 -45.368 -52.660  1.00  0.93           H  
ATOM   3721 1HG  ARG A 241       5.725 -46.264 -52.117  1.00  0.93           H  
ATOM   3722 2HG  ARG A 241       5.161 -47.908 -52.508  1.00  0.93           H  
ATOM   3723 1HD  ARG A 241       6.472 -47.069 -54.327  1.00  0.93           H  
ATOM   3724 2HD  ARG A 241       4.773 -47.207 -54.826  1.00  0.93           H  
ATOM   3725  HE  ARG A 241       5.626 -44.540 -53.899  1.00  0.93           H  
ATOM   3726 1HH1 ARG A 241       5.101 -46.707 -56.622  1.00  0.93           H  
ATOM   3727 2HH1 ARG A 241       4.999 -45.412 -57.797  1.00  0.93           H  
ATOM   3728 1HH2 ARG A 241       5.518 -42.846 -55.445  1.00  0.93           H  
ATOM   3729 2HH2 ARG A 241       5.228 -43.243 -57.134  1.00  0.93           H  
ATOM   3730  N   ASP A 242       0.647 -46.673 -51.389  1.00  0.90           N  
ATOM   3731  CA  ASP A 242      -0.699 -46.127 -51.264  1.00  0.90           C  
ATOM   3732  C   ASP A 242      -1.126 -45.922 -49.815  1.00  0.90           C  
ATOM   3733  O   ASP A 242      -2.047 -45.147 -49.551  1.00  0.90           O  
ATOM   3734  CB  ASP A 242      -1.729 -47.033 -51.957  1.00  0.90           C  
ATOM   3735  CG  ASP A 242      -1.703 -46.967 -53.514  1.00  0.90           C  
ATOM   3736  OD1 ASP A 242      -1.086 -46.073 -54.060  1.00  0.90           O  
ATOM   3737  OD2 ASP A 242      -2.320 -47.815 -54.131  1.00  0.90           O  
ATOM   3738  H   ASP A 242       0.760 -47.538 -51.917  1.00  0.90           H  
ATOM   3739  HA  ASP A 242      -0.715 -45.156 -51.758  1.00  0.90           H  
ATOM   3740 1HB  ASP A 242      -1.542 -48.070 -51.654  1.00  0.90           H  
ATOM   3741 2HB  ASP A 242      -2.727 -46.774 -51.609  1.00  0.90           H  
ATOM   3742  N   TYR A 243      -0.502 -46.633 -48.873  1.00  0.88           N  
ATOM   3743  CA  TYR A 243      -0.886 -46.497 -47.485  1.00  0.88           C  
ATOM   3744  C   TYR A 243       0.171 -45.790 -46.639  1.00  0.88           C  
ATOM   3745  O   TYR A 243       0.020 -45.733 -45.425  1.00  0.88           O  
ATOM   3746  CB  TYR A 243      -1.211 -47.866 -46.891  1.00  0.88           C  
ATOM   3747  CG  TYR A 243      -2.335 -48.541 -47.585  1.00  0.88           C  
ATOM   3748  CD1 TYR A 243      -2.093 -49.689 -48.268  1.00  0.88           C  
ATOM   3749  CD2 TYR A 243      -3.605 -47.992 -47.566  1.00  0.88           C  
ATOM   3750  CE1 TYR A 243      -3.103 -50.319 -48.952  1.00  0.88           C  
ATOM   3751  CE2 TYR A 243      -4.631 -48.615 -48.245  1.00  0.88           C  
ATOM   3752  CZ  TYR A 243      -4.382 -49.777 -48.939  1.00  0.88           C  
ATOM   3753  OH  TYR A 243      -5.398 -50.405 -49.625  1.00  0.88           O  
ATOM   3754  H   TYR A 243       0.275 -47.255 -49.104  1.00  0.88           H  
ATOM   3755  HA  TYR A 243      -1.789 -45.890 -47.438  1.00  0.88           H  
ATOM   3756 1HB  TYR A 243      -0.329 -48.510 -46.957  1.00  0.88           H  
ATOM   3757 2HB  TYR A 243      -1.471 -47.766 -45.844  1.00  0.88           H  
ATOM   3758  HD1 TYR A 243      -1.088 -50.103 -48.268  1.00  0.88           H  
ATOM   3759  HD2 TYR A 243      -3.792 -47.068 -47.021  1.00  0.88           H  
ATOM   3760  HE1 TYR A 243      -2.894 -51.238 -49.499  1.00  0.88           H  
ATOM   3761  HE2 TYR A 243      -5.633 -48.186 -48.234  1.00  0.88           H  
ATOM   3762  HH  TYR A 243      -5.063 -51.214 -50.018  1.00  0.88           H  
ATOM   3763  N   LEU A 244       1.236 -45.248 -47.244  1.00  0.85           N  
ATOM   3764  CA  LEU A 244       2.284 -44.596 -46.438  1.00  0.85           C  
ATOM   3765  C   LEU A 244       1.986 -43.101 -46.269  1.00  0.85           C  
ATOM   3766  O   LEU A 244       2.323 -42.265 -47.126  1.00  0.85           O  
ATOM   3767  CB  LEU A 244       3.675 -44.820 -47.055  1.00  0.85           C  
ATOM   3768  CG  LEU A 244       4.114 -46.296 -47.195  1.00  0.85           C  
ATOM   3769  CD1 LEU A 244       5.482 -46.381 -47.859  1.00  0.85           C  
ATOM   3770  CD2 LEU A 244       4.123 -46.956 -45.831  1.00  0.85           C  
ATOM   3771  H   LEU A 244       1.322 -45.279 -48.260  1.00  0.85           H  
ATOM   3772  HA  LEU A 244       2.290 -45.048 -45.447  1.00  0.85           H  
ATOM   3773 1HB  LEU A 244       3.676 -44.391 -48.046  1.00  0.85           H  
ATOM   3774 2HB  LEU A 244       4.417 -44.299 -46.443  1.00  0.85           H  
ATOM   3775  HG  LEU A 244       3.421 -46.799 -47.821  1.00  0.85           H  
ATOM   3776 1HD1 LEU A 244       5.768 -47.421 -47.961  1.00  0.85           H  
ATOM   3777 2HD1 LEU A 244       5.451 -45.913 -48.839  1.00  0.85           H  
ATOM   3778 3HD1 LEU A 244       6.193 -45.887 -47.258  1.00  0.85           H  
ATOM   3779 1HD2 LEU A 244       4.410 -48.000 -45.932  1.00  0.85           H  
ATOM   3780 2HD2 LEU A 244       4.830 -46.449 -45.176  1.00  0.85           H  
ATOM   3781 3HD2 LEU A 244       3.130 -46.895 -45.411  1.00  0.85           H  
ATOM   3782  N   GLY A 245       1.260 -42.793 -45.186  1.00  0.83           N  
ATOM   3783  CA  GLY A 245       0.736 -41.455 -44.882  1.00  0.83           C  
ATOM   3784  C   GLY A 245       1.837 -40.433 -44.645  1.00  0.83           C  
ATOM   3785  O   GLY A 245       1.714 -39.263 -45.017  1.00  0.83           O  
ATOM   3786  H   GLY A 245       1.102 -43.533 -44.507  1.00  0.83           H  
ATOM   3787 1HA  GLY A 245       0.096 -41.123 -45.698  1.00  0.83           H  
ATOM   3788 2HA  GLY A 245       0.107 -41.519 -43.993  1.00  0.83           H  
ATOM   3789  N   THR A 246       2.913 -40.904 -44.036  1.00  0.80           N  
ATOM   3790  CA  THR A 246       4.080 -40.102 -43.705  1.00  0.80           C  
ATOM   3791  C   THR A 246       5.307 -40.647 -44.407  1.00  0.80           C  
ATOM   3792  O   THR A 246       5.492 -41.862 -44.450  1.00  0.80           O  
ATOM   3793  CB  THR A 246       4.313 -40.083 -42.189  1.00  0.80           C  
ATOM   3794  OG1 THR A 246       3.191 -39.474 -41.536  1.00  0.80           O  
ATOM   3795  CG2 THR A 246       5.620 -39.364 -41.825  1.00  0.80           C  
ATOM   3796  H   THR A 246       2.904 -41.889 -43.760  1.00  0.80           H  
ATOM   3797  HA  THR A 246       3.913 -39.082 -44.041  1.00  0.80           H  
ATOM   3798  HB  THR A 246       4.365 -41.103 -41.859  1.00  0.80           H  
ATOM   3799  HG1 THR A 246       3.232 -39.661 -40.589  1.00  0.80           H  
ATOM   3800 1HG2 THR A 246       5.761 -39.391 -40.754  1.00  0.80           H  
ATOM   3801 2HG2 THR A 246       6.462 -39.859 -42.303  1.00  0.80           H  
ATOM   3802 3HG2 THR A 246       5.572 -38.329 -42.159  1.00  0.80           H  
ATOM   3803  N   LYS A 247       6.111 -39.762 -44.986  1.00  0.79           N  
ATOM   3804  CA  LYS A 247       7.327 -40.172 -45.667  1.00  0.79           C  
ATOM   3805  C   LYS A 247       8.507 -39.288 -45.253  1.00  0.79           C  
ATOM   3806  O   LYS A 247       8.424 -38.061 -45.297  1.00  0.79           O  
ATOM   3807  CB  LYS A 247       7.126 -40.127 -47.193  1.00  0.79           C  
ATOM   3808  CG  LYS A 247       6.064 -41.128 -47.746  1.00  0.79           C  
ATOM   3809  CD  LYS A 247       5.992 -41.072 -49.267  1.00  0.79           C  
ATOM   3810  CE  LYS A 247       5.015 -42.121 -49.858  1.00  0.79           C  
ATOM   3811  NZ  LYS A 247       3.543 -41.795 -49.622  1.00  0.79           N  
ATOM   3812  H   LYS A 247       5.877 -38.781 -44.932  1.00  0.79           H  
ATOM   3813  HA  LYS A 247       7.556 -41.191 -45.381  1.00  0.79           H  
ATOM   3814 1HB  LYS A 247       6.826 -39.134 -47.491  1.00  0.79           H  
ATOM   3815 2HB  LYS A 247       8.076 -40.332 -47.687  1.00  0.79           H  
ATOM   3816 1HG  LYS A 247       6.313 -42.141 -47.428  1.00  0.79           H  
ATOM   3817 2HG  LYS A 247       5.077 -40.880 -47.346  1.00  0.79           H  
ATOM   3818 1HD  LYS A 247       5.664 -40.077 -49.572  1.00  0.79           H  
ATOM   3819 2HD  LYS A 247       6.986 -41.246 -49.678  1.00  0.79           H  
ATOM   3820 1HE  LYS A 247       5.191 -42.178 -50.933  1.00  0.79           H  
ATOM   3821 2HE  LYS A 247       5.235 -43.091 -49.416  1.00  0.79           H  
ATOM   3822 1HZ  LYS A 247       2.968 -42.518 -50.044  1.00  0.79           H  
ATOM   3823 2HZ  LYS A 247       3.289 -41.751 -48.613  1.00  0.79           H  
ATOM   3824 3HZ  LYS A 247       3.325 -40.911 -50.045  1.00  0.79           H  
ATOM   3825  N   ILE A 248       9.600 -39.923 -44.860  1.00  0.79           N  
ATOM   3826  CA  ILE A 248      10.820 -39.216 -44.463  1.00  0.79           C  
ATOM   3827  C   ILE A 248      11.960 -39.632 -45.386  1.00  0.79           C  
ATOM   3828  O   ILE A 248      12.175 -40.837 -45.570  1.00  0.79           O  
ATOM   3829  CB  ILE A 248      11.170 -39.523 -42.984  1.00  0.79           C  
ATOM   3830  CG1 ILE A 248       9.993 -39.056 -42.053  1.00  0.79           C  
ATOM   3831  CG2 ILE A 248      12.491 -38.819 -42.603  1.00  0.79           C  
ATOM   3832  CD1 ILE A 248      10.079 -39.546 -40.608  1.00  0.79           C  
ATOM   3833  H   ILE A 248       9.569 -40.944 -44.818  1.00  0.79           H  
ATOM   3834  HA  ILE A 248      10.668 -38.141 -44.574  1.00  0.79           H  
ATOM   3835  HB  ILE A 248      11.284 -40.600 -42.853  1.00  0.79           H  
ATOM   3836 1HG1 ILE A 248       9.974 -37.965 -42.047  1.00  0.79           H  
ATOM   3837 2HG1 ILE A 248       9.055 -39.418 -42.463  1.00  0.79           H  
ATOM   3838 1HG2 ILE A 248      12.741 -39.034 -41.571  1.00  0.79           H  
ATOM   3839 2HG2 ILE A 248      13.293 -39.175 -43.249  1.00  0.79           H  
ATOM   3840 3HG2 ILE A 248      12.375 -37.741 -42.730  1.00  0.79           H  
ATOM   3841 1HD1 ILE A 248       9.224 -39.172 -40.043  1.00  0.79           H  
ATOM   3842 2HD1 ILE A 248      10.067 -40.638 -40.596  1.00  0.79           H  
ATOM   3843 3HD1 ILE A 248      11.001 -39.180 -40.154  1.00  0.79           H  
ATOM   3844  N   GLU A 249      12.662 -38.658 -45.987  1.00  0.80           N  
ATOM   3845  CA  GLU A 249      13.734 -39.030 -46.905  1.00  0.80           C  
ATOM   3846  C   GLU A 249      15.116 -38.528 -46.549  1.00  0.80           C  
ATOM   3847  O   GLU A 249      15.330 -37.368 -46.232  1.00  0.80           O  
ATOM   3848  CB  GLU A 249      13.424 -38.555 -48.319  1.00  0.80           C  
ATOM   3849  CG  GLU A 249      12.224 -39.184 -48.897  1.00  0.80           C  
ATOM   3850  CD  GLU A 249      12.009 -38.807 -50.300  1.00  0.80           C  
ATOM   3851  OE1 GLU A 249      12.788 -38.070 -50.803  1.00  0.80           O  
ATOM   3852  OE2 GLU A 249      11.056 -39.235 -50.874  1.00  0.80           O  
ATOM   3853  H   GLU A 249      12.437 -37.675 -45.820  1.00  0.80           H  
ATOM   3854  HA  GLU A 249      13.787 -40.113 -46.929  1.00  0.80           H  
ATOM   3855 1HB  GLU A 249      13.292 -37.474 -48.320  1.00  0.80           H  
ATOM   3856 2HB  GLU A 249      14.270 -38.783 -48.971  1.00  0.80           H  
ATOM   3857 1HG  GLU A 249      12.384 -40.236 -48.826  1.00  0.80           H  
ATOM   3858 2HG  GLU A 249      11.346 -38.937 -48.304  1.00  0.80           H  
ATOM   3859  N   PHE A 250      16.061 -39.418 -46.683  1.00  0.84           N  
ATOM   3860  CA  PHE A 250      17.465 -39.209 -46.419  1.00  0.84           C  
ATOM   3861  C   PHE A 250      18.206 -39.101 -47.733  1.00  0.84           C  
ATOM   3862  O   PHE A 250      17.617 -39.347 -48.784  1.00  0.84           O  
ATOM   3863  CB  PHE A 250      17.980 -40.357 -45.587  1.00  0.84           C  
ATOM   3864  CG  PHE A 250      17.423 -40.441 -44.225  1.00  0.84           C  
ATOM   3865  CD1 PHE A 250      16.185 -41.003 -43.990  1.00  0.84           C  
ATOM   3866  CD2 PHE A 250      18.158 -39.994 -43.155  1.00  0.84           C  
ATOM   3867  CE1 PHE A 250      15.710 -41.073 -42.712  1.00  0.84           C  
ATOM   3868  CE2 PHE A 250      17.670 -40.080 -41.893  1.00  0.84           C  
ATOM   3869  CZ  PHE A 250      16.454 -40.611 -41.677  1.00  0.84           C  
ATOM   3870  H   PHE A 250      15.780 -40.354 -46.966  1.00  0.84           H  
ATOM   3871  HA  PHE A 250      17.596 -38.280 -45.867  1.00  0.84           H  
ATOM   3872 1HB  PHE A 250      17.810 -41.289 -46.069  1.00  0.84           H  
ATOM   3873 2HB  PHE A 250      19.004 -40.220 -45.505  1.00  0.84           H  
ATOM   3874  HD1 PHE A 250      15.591 -41.377 -44.829  1.00  0.84           H  
ATOM   3875  HD2 PHE A 250      19.146 -39.561 -43.327  1.00  0.84           H  
ATOM   3876  HE1 PHE A 250      14.750 -41.489 -42.520  1.00  0.84           H  
ATOM   3877  HE2 PHE A 250      18.248 -39.722 -41.070  1.00  0.84           H  
ATOM   3878  HZ  PHE A 250      16.085 -40.663 -40.687  1.00  0.84           H  
ATOM   3879  N   ARG A 251      19.473 -38.691 -47.710  1.00  0.90           N  
ATOM   3880  CA  ARG A 251      20.205 -38.595 -48.971  1.00  0.90           C  
ATOM   3881  C   ARG A 251      19.953 -39.834 -49.824  1.00  0.90           C  
ATOM   3882  O   ARG A 251      20.281 -40.943 -49.409  1.00  0.90           O  
ATOM   3883  CB  ARG A 251      21.706 -38.532 -48.732  1.00  0.90           C  
ATOM   3884  CG  ARG A 251      22.535 -38.439 -50.006  1.00  0.90           C  
ATOM   3885  CD  ARG A 251      22.570 -37.076 -50.490  1.00  0.90           C  
ATOM   3886  NE  ARG A 251      23.132 -36.943 -51.813  1.00  0.90           N  
ATOM   3887  CZ  ARG A 251      23.266 -35.754 -52.432  1.00  0.90           C  
ATOM   3888  NH1 ARG A 251      22.919 -34.660 -51.783  1.00  0.90           N  
ATOM   3889  NH2 ARG A 251      23.728 -35.687 -53.671  1.00  0.90           N  
ATOM   3890  H   ARG A 251      19.924 -38.461 -46.834  1.00  0.90           H  
ATOM   3891  HA  ARG A 251      19.874 -37.706 -49.510  1.00  0.90           H  
ATOM   3892 1HB  ARG A 251      21.945 -37.657 -48.122  1.00  0.90           H  
ATOM   3893 2HB  ARG A 251      22.033 -39.406 -48.195  1.00  0.90           H  
ATOM   3894 1HG  ARG A 251      23.551 -38.760 -49.807  1.00  0.90           H  
ATOM   3895 2HG  ARG A 251      22.106 -39.069 -50.784  1.00  0.90           H  
ATOM   3896 1HD  ARG A 251      21.572 -36.633 -50.482  1.00  0.90           H  
ATOM   3897 2HD  ARG A 251      23.213 -36.537 -49.819  1.00  0.90           H  
ATOM   3898  HE  ARG A 251      23.386 -37.782 -52.316  1.00  0.90           H  
ATOM   3899 1HH1 ARG A 251      22.587 -34.724 -50.809  1.00  0.90           H  
ATOM   3900 2HH1 ARG A 251      22.967 -33.732 -52.216  1.00  0.90           H  
ATOM   3901 1HH2 ARG A 251      23.982 -36.535 -54.160  1.00  0.90           H  
ATOM   3902 2HH2 ARG A 251      23.823 -34.789 -54.124  1.00  0.90           H  
ATOM   3903  N   LEU A 252      19.403 -39.634 -51.011  1.00  0.96           N  
ATOM   3904  CA  LEU A 252      19.108 -40.720 -51.929  1.00  0.96           C  
ATOM   3905  C   LEU A 252      20.125 -40.642 -53.056  1.00  0.96           C  
ATOM   3906  O   LEU A 252      20.471 -39.547 -53.496  1.00  0.96           O  
ATOM   3907  CB  LEU A 252      17.661 -40.629 -52.439  1.00  0.96           C  
ATOM   3908  CG  LEU A 252      17.155 -41.857 -53.250  1.00  0.96           C  
ATOM   3909  CD1 LEU A 252      17.071 -43.066 -52.340  1.00  0.96           C  
ATOM   3910  CD2 LEU A 252      15.794 -41.580 -53.804  1.00  0.96           C  
ATOM   3911  H   LEU A 252      19.154 -38.693 -51.273  1.00  0.96           H  
ATOM   3912  HA  LEU A 252      19.230 -41.670 -51.415  1.00  0.96           H  
ATOM   3913 1HB  LEU A 252      16.998 -40.492 -51.579  1.00  0.96           H  
ATOM   3914 2HB  LEU A 252      17.571 -39.751 -53.081  1.00  0.96           H  
ATOM   3915  HG  LEU A 252      17.843 -42.079 -54.060  1.00  0.96           H  
ATOM   3916 1HD1 LEU A 252      16.719 -43.915 -52.921  1.00  0.96           H  
ATOM   3917 2HD1 LEU A 252      18.054 -43.296 -51.927  1.00  0.96           H  
ATOM   3918 3HD1 LEU A 252      16.372 -42.871 -51.534  1.00  0.96           H  
ATOM   3919 1HD2 LEU A 252      15.452 -42.452 -54.342  1.00  0.96           H  
ATOM   3920 2HD2 LEU A 252      15.099 -41.368 -52.992  1.00  0.96           H  
ATOM   3921 3HD2 LEU A 252      15.851 -40.740 -54.476  1.00  0.96           H  
ATOM   3922  N   GLY A 253      20.646 -41.789 -53.491  1.00  1.00           N  
ATOM   3923  CA  GLY A 253      21.651 -41.838 -54.559  1.00  1.00           C  
ATOM   3924  C   GLY A 253      21.220 -41.170 -55.877  1.00  1.00           C  
ATOM   3925  O   GLY A 253      22.068 -40.716 -56.647  1.00  1.00           O  
ATOM   3926  H   GLY A 253      20.331 -42.655 -53.078  1.00  1.00           H  
ATOM   3927 1HA  GLY A 253      22.565 -41.364 -54.201  1.00  1.00           H  
ATOM   3928 2HA  GLY A 253      21.903 -42.879 -54.755  1.00  1.00           H  
ATOM   3929  N   ASP A 254      19.915 -41.135 -56.144  1.00  1.01           N  
ATOM   3930  CA  ASP A 254      19.369 -40.535 -57.358  1.00  1.01           C  
ATOM   3931  C   ASP A 254      18.050 -39.833 -57.064  1.00  1.01           C  
ATOM   3932  O   ASP A 254      17.038 -40.456 -56.758  1.00  1.01           O  
ATOM   3933  CB  ASP A 254      19.211 -41.567 -58.483  1.00  1.01           C  
ATOM   3934  CG  ASP A 254      18.730 -40.954 -59.854  1.00  1.01           C  
ATOM   3935  OD1 ASP A 254      18.207 -39.840 -59.872  1.00  1.01           O  
ATOM   3936  OD2 ASP A 254      18.916 -41.600 -60.862  1.00  1.01           O  
ATOM   3937  H   ASP A 254      19.283 -41.529 -55.466  1.00  1.01           H  
ATOM   3938  HA  ASP A 254      20.072 -39.778 -57.708  1.00  1.01           H  
ATOM   3939 1HB  ASP A 254      20.166 -42.072 -58.644  1.00  1.01           H  
ATOM   3940 2HB  ASP A 254      18.490 -42.332 -58.171  1.00  1.01           H  
ATOM   3941  N   VAL A 255      18.067 -38.513 -57.178  1.00  0.98           N  
ATOM   3942  CA  VAL A 255      16.928 -37.660 -56.865  1.00  0.98           C  
ATOM   3943  C   VAL A 255      15.649 -38.022 -57.632  1.00  0.98           C  
ATOM   3944  O   VAL A 255      14.536 -37.781 -57.154  1.00  0.98           O  
ATOM   3945  CB  VAL A 255      17.297 -36.197 -57.164  1.00  0.98           C  
ATOM   3946  CG1 VAL A 255      17.426 -35.967 -58.674  1.00  0.98           C  
ATOM   3947  CG2 VAL A 255      16.252 -35.290 -56.598  1.00  0.98           C  
ATOM   3948  H   VAL A 255      18.928 -38.082 -57.479  1.00  0.98           H  
ATOM   3949  HA  VAL A 255      16.741 -37.744 -55.799  1.00  0.98           H  
ATOM   3950  HB  VAL A 255      18.262 -35.983 -56.715  1.00  0.98           H  
ATOM   3951 1HG1 VAL A 255      17.707 -34.937 -58.860  1.00  0.98           H  
ATOM   3952 2HG1 VAL A 255      18.191 -36.630 -59.083  1.00  0.98           H  
ATOM   3953 3HG1 VAL A 255      16.480 -36.159 -59.168  1.00  0.98           H  
ATOM   3954 1HG2 VAL A 255      16.542 -34.275 -56.816  1.00  0.98           H  
ATOM   3955 2HG2 VAL A 255      15.290 -35.506 -57.059  1.00  0.98           H  
ATOM   3956 3HG2 VAL A 255      16.177 -35.432 -55.517  1.00  0.98           H  
ATOM   3957  N   ASN A 256      15.788 -38.645 -58.800  1.00  0.94           N  
ATOM   3958  CA  ASN A 256      14.642 -39.003 -59.625  1.00  0.94           C  
ATOM   3959  C   ASN A 256      13.780 -40.082 -58.973  1.00  0.94           C  
ATOM   3960  O   ASN A 256      12.624 -40.280 -59.348  1.00  0.94           O  
ATOM   3961  CB  ASN A 256      15.121 -39.446 -60.982  1.00  0.94           C  
ATOM   3962  CG  ASN A 256      15.638 -38.295 -61.793  1.00  0.94           C  
ATOM   3963  OD1 ASN A 256      14.875 -37.471 -62.320  1.00  0.94           O  
ATOM   3964  ND2 ASN A 256      16.935 -38.206 -61.874  1.00  0.94           N  
ATOM   3965  H   ASN A 256      16.729 -38.895 -59.139  1.00  0.94           H  
ATOM   3966  HA  ASN A 256      14.017 -38.117 -59.744  1.00  0.94           H  
ATOM   3967 1HB  ASN A 256      15.916 -40.185 -60.863  1.00  0.94           H  
ATOM   3968 2HB  ASN A 256      14.306 -39.927 -61.520  1.00  0.94           H  
ATOM   3969 1HD2 ASN A 256      17.364 -37.465 -62.384  1.00  0.94           H  
ATOM   3970 2HD2 ASN A 256      17.508 -38.895 -61.377  1.00  0.94           H  
ATOM   3971  N   GLU A 257      14.369 -40.804 -58.025  1.00  0.91           N  
ATOM   3972  CA  GLU A 257      13.711 -41.885 -57.315  1.00  0.91           C  
ATOM   3973  C   GLU A 257      13.031 -41.416 -56.009  1.00  0.91           C  
ATOM   3974  O   GLU A 257      12.475 -42.237 -55.272  1.00  0.91           O  
ATOM   3975  CB  GLU A 257      14.743 -42.992 -57.075  1.00  0.91           C  
ATOM   3976  CG  GLU A 257      15.233 -43.643 -58.388  1.00  0.91           C  
ATOM   3977  CD  GLU A 257      16.385 -44.618 -58.234  1.00  0.91           C  
ATOM   3978  OE1 GLU A 257      17.002 -44.635 -57.199  1.00  0.91           O  
ATOM   3979  OE2 GLU A 257      16.626 -45.376 -59.154  1.00  0.91           O  
ATOM   3980  H   GLU A 257      15.327 -40.584 -57.752  1.00  0.91           H  
ATOM   3981  HA  GLU A 257      12.935 -42.290 -57.963  1.00  0.91           H  
ATOM   3982 1HB  GLU A 257      15.618 -42.575 -56.596  1.00  0.91           H  
ATOM   3983 2HB  GLU A 257      14.332 -43.764 -56.425  1.00  0.91           H  
ATOM   3984 1HG  GLU A 257      14.399 -44.160 -58.852  1.00  0.91           H  
ATOM   3985 2HG  GLU A 257      15.545 -42.844 -59.062  1.00  0.91           H  
ATOM   3986  N   THR A 258      13.079 -40.104 -55.713  1.00  0.90           N  
ATOM   3987  CA  THR A 258      12.461 -39.572 -54.491  1.00  0.90           C  
ATOM   3988  C   THR A 258      10.953 -39.404 -54.628  1.00  0.90           C  
ATOM   3989  O   THR A 258      10.408 -39.429 -55.732  1.00  0.90           O  
ATOM   3990  CB  THR A 258      13.054 -38.199 -54.111  1.00  0.90           C  
ATOM   3991  OG1 THR A 258      12.811 -37.264 -55.174  1.00  0.90           O  
ATOM   3992  CG2 THR A 258      14.513 -38.298 -53.840  1.00  0.90           C  
ATOM   3993  H   THR A 258      13.550 -39.450 -56.341  1.00  0.90           H  
ATOM   3994  HA  THR A 258      12.649 -40.266 -53.672  1.00  0.90           H  
ATOM   3995  HB  THR A 258      12.559 -37.833 -53.220  1.00  0.90           H  
ATOM   3996  HG1 THR A 258      13.346 -37.516 -55.958  1.00  0.90           H  
ATOM   3997 1HG2 THR A 258      14.895 -37.328 -53.580  1.00  0.90           H  
ATOM   3998 2HG2 THR A 258      14.681 -38.985 -53.014  1.00  0.90           H  
ATOM   3999 3HG2 THR A 258      15.002 -38.656 -54.721  1.00  0.90           H  
ATOM   4000  N   GLN A 259      10.281 -39.206 -53.493  1.00  0.92           N  
ATOM   4001  CA  GLN A 259       8.846 -38.964 -53.456  1.00  0.92           C  
ATOM   4002  C   GLN A 259       8.509 -37.517 -53.090  1.00  0.92           C  
ATOM   4003  O   GLN A 259       7.377 -37.079 -53.297  1.00  0.92           O  
ATOM   4004  CB  GLN A 259       8.177 -39.905 -52.453  1.00  0.92           C  
ATOM   4005  CG  GLN A 259       8.399 -41.368 -52.745  1.00  0.92           C  
ATOM   4006  CD  GLN A 259       7.799 -41.859 -54.044  1.00  0.92           C  
ATOM   4007  OE1 GLN A 259       6.573 -41.771 -54.257  1.00  0.92           O  
ATOM   4008  NE2 GLN A 259       8.662 -42.371 -54.930  1.00  0.92           N  
ATOM   4009  H   GLN A 259      10.775 -39.222 -52.602  1.00  0.92           H  
ATOM   4010  HA  GLN A 259       8.439 -39.163 -54.446  1.00  0.92           H  
ATOM   4011 1HB  GLN A 259       8.573 -39.703 -51.453  1.00  0.92           H  
ATOM   4012 2HB  GLN A 259       7.107 -39.711 -52.426  1.00  0.92           H  
ATOM   4013 1HG  GLN A 259       9.468 -41.509 -52.803  1.00  0.92           H  
ATOM   4014 2HG  GLN A 259       7.985 -41.955 -51.932  1.00  0.92           H  
ATOM   4015 1HE2 GLN A 259       8.360 -42.695 -55.825  1.00  0.92           H  
ATOM   4016 2HE2 GLN A 259       9.641 -42.431 -54.703  1.00  0.92           H  
ATOM   4017  N   ILE A 260       9.471 -36.788 -52.506  1.00  0.96           N  
ATOM   4018  CA  ILE A 260       9.162 -35.443 -52.022  1.00  0.96           C  
ATOM   4019  C   ILE A 260       9.577 -34.328 -52.996  1.00  0.96           C  
ATOM   4020  O   ILE A 260       8.703 -33.696 -53.592  1.00  0.96           O  
ATOM   4021  CB  ILE A 260       9.868 -35.210 -50.660  1.00  0.96           C  
ATOM   4022  CG1 ILE A 260       9.352 -36.205 -49.623  1.00  0.96           C  
ATOM   4023  CG2 ILE A 260       9.641 -33.776 -50.154  1.00  0.96           C  
ATOM   4024  CD1 ILE A 260      10.152 -36.174 -48.343  1.00  0.96           C  
ATOM   4025  H   ILE A 260      10.389 -37.185 -52.370  1.00  0.96           H  
ATOM   4026  HA  ILE A 260       8.090 -35.371 -51.866  1.00  0.96           H  
ATOM   4027  HB  ILE A 260      10.937 -35.389 -50.774  1.00  0.96           H  
ATOM   4028 1HG1 ILE A 260       8.316 -35.978 -49.395  1.00  0.96           H  
ATOM   4029 2HG1 ILE A 260       9.404 -37.215 -50.033  1.00  0.96           H  
ATOM   4030 1HG2 ILE A 260      10.148 -33.648 -49.202  1.00  0.96           H  
ATOM   4031 2HG2 ILE A 260      10.031 -33.059 -50.862  1.00  0.96           H  
ATOM   4032 3HG2 ILE A 260       8.571 -33.599 -50.014  1.00  0.96           H  
ATOM   4033 1HD1 ILE A 260       9.752 -36.897 -47.628  1.00  0.96           H  
ATOM   4034 2HD1 ILE A 260      11.188 -36.413 -48.555  1.00  0.96           H  
ATOM   4035 3HD1 ILE A 260      10.106 -35.197 -47.925  1.00  0.96           H  
ATOM   4036  N   ASP A 261      10.883 -34.091 -53.180  1.00  1.02           N  
ATOM   4037  CA  ASP A 261      11.345 -33.082 -54.142  1.00  1.02           C  
ATOM   4038  C   ASP A 261      12.869 -33.093 -54.332  1.00  1.02           C  
ATOM   4039  O   ASP A 261      13.626 -33.759 -53.618  1.00  1.02           O  
ATOM   4040  CB  ASP A 261      10.853 -31.653 -53.744  1.00  1.02           C  
ATOM   4041  CG  ASP A 261      10.684 -30.586 -54.939  1.00  1.02           C  
ATOM   4042  OD1 ASP A 261      11.302 -30.750 -55.983  1.00  1.02           O  
ATOM   4043  OD2 ASP A 261       9.911 -29.654 -54.764  1.00  1.02           O  
ATOM   4044  H   ASP A 261      11.559 -34.632 -52.662  1.00  1.02           H  
ATOM   4045  HA  ASP A 261      10.898 -33.317 -55.111  1.00  1.02           H  
ATOM   4046 1HB  ASP A 261       9.929 -31.713 -53.225  1.00  1.02           H  
ATOM   4047 2HB  ASP A 261      11.545 -31.226 -53.054  1.00  1.02           H  
ATOM   4048  N   ARG A 262      13.308 -32.218 -55.225  1.00  1.07           N  
ATOM   4049  CA  ARG A 262      14.688 -31.935 -55.586  1.00  1.07           C  
ATOM   4050  C   ARG A 262      15.475 -31.341 -54.422  1.00  1.07           C  
ATOM   4051  O   ARG A 262      16.706 -31.333 -54.414  1.00  1.07           O  
ATOM   4052  CB  ARG A 262      14.650 -31.006 -56.766  1.00  1.07           C  
ATOM   4053  CG  ARG A 262      14.095 -31.657 -58.010  1.00  1.07           C  
ATOM   4054  CD  ARG A 262      13.833 -30.672 -59.068  1.00  1.07           C  
ATOM   4055  NE  ARG A 262      12.720 -29.782 -58.702  1.00  1.07           N  
ATOM   4056  CZ  ARG A 262      12.333 -28.716 -59.435  1.00  1.07           C  
ATOM   4057  NH1 ARG A 262      12.969 -28.420 -60.554  1.00  1.07           N  
ATOM   4058  NH2 ARG A 262      11.318 -27.967 -59.039  1.00  1.07           N  
ATOM   4059  H   ARG A 262      12.599 -31.708 -55.745  1.00  1.07           H  
ATOM   4060  HA  ARG A 262      15.152 -32.863 -55.882  1.00  1.07           H  
ATOM   4061 1HB  ARG A 262      14.023 -30.143 -56.533  1.00  1.07           H  
ATOM   4062 2HB  ARG A 262      15.638 -30.651 -56.986  1.00  1.07           H  
ATOM   4063 1HG  ARG A 262      14.804 -32.401 -58.380  1.00  1.07           H  
ATOM   4064 2HG  ARG A 262      13.151 -32.145 -57.759  1.00  1.07           H  
ATOM   4065 1HD  ARG A 262      14.720 -30.061 -59.228  1.00  1.07           H  
ATOM   4066 2HD  ARG A 262      13.566 -31.187 -59.990  1.00  1.07           H  
ATOM   4067  HE  ARG A 262      12.194 -29.993 -57.823  1.00  1.07           H  
ATOM   4068 1HH1 ARG A 262      13.745 -28.991 -60.861  1.00  1.07           H  
ATOM   4069 2HH1 ARG A 262      12.683 -27.624 -61.105  1.00  1.07           H  
ATOM   4070 1HH2 ARG A 262      10.824 -28.191 -58.177  1.00  1.07           H  
ATOM   4071 2HH2 ARG A 262      11.030 -27.175 -59.587  1.00  1.07           H  
ATOM   4072  N   ILE A 263      14.741 -30.879 -53.413  1.00  1.10           N  
ATOM   4073  CA  ILE A 263      15.253 -30.352 -52.154  1.00  1.10           C  
ATOM   4074  C   ILE A 263      16.101 -31.390 -51.431  1.00  1.10           C  
ATOM   4075  O   ILE A 263      17.002 -31.062 -50.668  1.00  1.10           O  
ATOM   4076  CB  ILE A 263      14.098 -29.926 -51.233  1.00  1.10           C  
ATOM   4077  CG1 ILE A 263      14.631 -29.071 -50.091  1.00  1.10           C  
ATOM   4078  CG2 ILE A 263      13.362 -31.125 -50.691  1.00  1.10           C  
ATOM   4079  CD1 ILE A 263      13.556 -28.426 -49.267  1.00  1.10           C  
ATOM   4080  H   ILE A 263      13.737 -30.917 -53.530  1.00  1.10           H  
ATOM   4081  HA  ILE A 263      15.880 -29.481 -52.366  1.00  1.10           H  
ATOM   4082  HB  ILE A 263      13.398 -29.317 -51.807  1.00  1.10           H  
ATOM   4083 1HG1 ILE A 263      15.227 -29.701 -49.438  1.00  1.10           H  
ATOM   4084 2HG1 ILE A 263      15.277 -28.287 -50.501  1.00  1.10           H  
ATOM   4085 1HG2 ILE A 263      12.538 -30.790 -50.062  1.00  1.10           H  
ATOM   4086 2HG2 ILE A 263      12.980 -31.727 -51.496  1.00  1.10           H  
ATOM   4087 3HG2 ILE A 263      14.040 -31.710 -50.109  1.00  1.10           H  
ATOM   4088 1HD1 ILE A 263      14.002 -27.839 -48.464  1.00  1.10           H  
ATOM   4089 2HD1 ILE A 263      12.948 -27.775 -49.895  1.00  1.10           H  
ATOM   4090 3HD1 ILE A 263      12.934 -29.203 -48.833  1.00  1.10           H  
ATOM   4091  N   THR A 264      15.861 -32.664 -51.714  1.00  1.10           N  
ATOM   4092  CA  THR A 264      16.616 -33.721 -51.081  1.00  1.10           C  
ATOM   4093  C   THR A 264      18.082 -33.716 -51.521  1.00  1.10           C  
ATOM   4094  O   THR A 264      18.942 -34.271 -50.840  1.00  1.10           O  
ATOM   4095  CB  THR A 264      15.953 -35.063 -51.381  1.00  1.10           C  
ATOM   4096  OG1 THR A 264      15.877 -35.233 -52.798  1.00  1.10           O  
ATOM   4097  CG2 THR A 264      14.543 -35.104 -50.771  1.00  1.10           C  
ATOM   4098  H   THR A 264      15.121 -32.916 -52.372  1.00  1.10           H  
ATOM   4099  HA  THR A 264      16.589 -33.566 -50.007  1.00  1.10           H  
ATOM   4100  HB  THR A 264      16.554 -35.870 -50.962  1.00  1.10           H  
ATOM   4101  HG1 THR A 264      15.092 -34.737 -53.142  1.00  1.10           H  
ATOM   4102 1HG2 THR A 264      14.079 -36.057 -50.995  1.00  1.10           H  
ATOM   4103 2HG2 THR A 264      14.620 -34.984 -49.704  1.00  1.10           H  
ATOM   4104 3HG2 THR A 264      13.934 -34.302 -51.180  1.00  1.10           H  
ATOM   4105  N   ARG A 265      18.406 -33.014 -52.611  1.00  1.09           N  
ATOM   4106  CA  ARG A 265      19.780 -32.952 -53.087  1.00  1.09           C  
ATOM   4107  C   ARG A 265      20.611 -32.049 -52.179  1.00  1.09           C  
ATOM   4108  O   ARG A 265      21.846 -32.074 -52.221  1.00  1.09           O  
ATOM   4109  CB  ARG A 265      19.852 -32.393 -54.494  1.00  1.09           C  
ATOM   4110  CG  ARG A 265      19.195 -33.235 -55.552  1.00  1.09           C  
ATOM   4111  CD  ARG A 265      19.270 -32.573 -56.874  1.00  1.09           C  
ATOM   4112  NE  ARG A 265      18.557 -31.309 -56.882  1.00  1.09           N  
ATOM   4113  CZ  ARG A 265      18.542 -30.450 -57.922  1.00  1.09           C  
ATOM   4114  NH1 ARG A 265      19.174 -30.754 -59.039  1.00  1.09           N  
ATOM   4115  NH2 ARG A 265      17.900 -29.297 -57.825  1.00  1.09           N  
ATOM   4116  H   ARG A 265      17.687 -32.525 -53.143  1.00  1.09           H  
ATOM   4117  HA  ARG A 265      20.202 -33.956 -53.076  1.00  1.09           H  
ATOM   4118 1HB  ARG A 265      19.375 -31.411 -54.510  1.00  1.09           H  
ATOM   4119 2HB  ARG A 265      20.893 -32.254 -54.778  1.00  1.09           H  
ATOM   4120 1HG  ARG A 265      19.679 -34.206 -55.610  1.00  1.09           H  
ATOM   4121 2HG  ARG A 265      18.147 -33.363 -55.285  1.00  1.09           H  
ATOM   4122 1HD  ARG A 265      20.309 -32.379 -57.123  1.00  1.09           H  
ATOM   4123 2HD  ARG A 265      18.830 -33.214 -57.628  1.00  1.09           H  
ATOM   4124  HE  ARG A 265      18.054 -31.044 -56.025  1.00  1.09           H  
ATOM   4125 1HH1 ARG A 265      19.669 -31.632 -59.117  1.00  1.09           H  
ATOM   4126 2HH1 ARG A 265      19.166 -30.109 -59.816  1.00  1.09           H  
ATOM   4127 1HH2 ARG A 265      17.436 -29.042 -56.962  1.00  1.09           H  
ATOM   4128 2HH2 ARG A 265      17.897 -28.657 -58.603  1.00  1.09           H  
ATOM   4129  N   GLU A 266      19.931 -31.266 -51.330  1.00  1.08           N  
ATOM   4130  CA  GLU A 266      20.596 -30.368 -50.405  1.00  1.08           C  
ATOM   4131  C   GLU A 266      20.962 -31.094 -49.103  1.00  1.08           C  
ATOM   4132  O   GLU A 266      21.596 -30.508 -48.225  1.00  1.08           O  
ATOM   4133  CB  GLU A 266      19.721 -29.140 -50.126  1.00  1.08           C  
ATOM   4134  CG  GLU A 266      19.486 -28.235 -51.350  1.00  1.08           C  
ATOM   4135  CD  GLU A 266      18.597 -27.026 -51.068  1.00  1.08           C  
ATOM   4136  OE1 GLU A 266      18.146 -26.879 -49.956  1.00  1.08           O  
ATOM   4137  OE2 GLU A 266      18.379 -26.252 -51.974  1.00  1.08           O  
ATOM   4138  H   GLU A 266      18.913 -31.291 -51.309  1.00  1.08           H  
ATOM   4139  HA  GLU A 266      21.520 -30.024 -50.868  1.00  1.08           H  
ATOM   4140 1HB  GLU A 266      18.757 -29.467 -49.786  1.00  1.08           H  
ATOM   4141 2HB  GLU A 266      20.164 -28.541 -49.333  1.00  1.08           H  
ATOM   4142 1HG  GLU A 266      20.448 -27.887 -51.722  1.00  1.08           H  
ATOM   4143 2HG  GLU A 266      19.022 -28.840 -52.133  1.00  1.08           H  
ATOM   4144  N   ILE A 267      20.578 -32.372 -48.982  1.00  1.08           N  
ATOM   4145  CA  ILE A 267      20.931 -33.170 -47.816  1.00  1.08           C  
ATOM   4146  C   ILE A 267      22.319 -33.762 -48.022  1.00  1.08           C  
ATOM   4147  O   ILE A 267      22.528 -34.455 -49.012  1.00  1.08           O  
ATOM   4148  CB  ILE A 267      19.928 -34.309 -47.586  1.00  1.08           C  
ATOM   4149  CG1 ILE A 267      18.575 -33.748 -47.330  1.00  1.08           C  
ATOM   4150  CG2 ILE A 267      20.369 -35.194 -46.457  1.00  1.08           C  
ATOM   4151  CD1 ILE A 267      18.541 -32.853 -46.086  1.00  1.08           C  
ATOM   4152  H   ILE A 267      20.042 -32.822 -49.723  1.00  1.08           H  
ATOM   4153  HA  ILE A 267      20.878 -32.538 -46.945  1.00  1.08           H  
ATOM   4154  HB  ILE A 267      19.859 -34.909 -48.495  1.00  1.08           H  
ATOM   4155 1HG1 ILE A 267      18.257 -33.161 -48.190  1.00  1.08           H  
ATOM   4156 2HG1 ILE A 267      17.878 -34.574 -47.191  1.00  1.08           H  
ATOM   4157 1HG2 ILE A 267      19.649 -36.001 -46.318  1.00  1.08           H  
ATOM   4158 2HG2 ILE A 267      21.351 -35.614 -46.677  1.00  1.08           H  
ATOM   4159 3HG2 ILE A 267      20.423 -34.605 -45.574  1.00  1.08           H  
ATOM   4160 1HD1 ILE A 267      17.538 -32.466 -45.924  1.00  1.08           H  
ATOM   4161 2HD1 ILE A 267      18.841 -33.433 -45.213  1.00  1.08           H  
ATOM   4162 3HD1 ILE A 267      19.227 -32.017 -46.225  1.00  1.08           H  
ATOM   4163  N   PRO A 268      23.305 -33.481 -47.154  1.00  1.07           N  
ATOM   4164  CA  PRO A 268      24.665 -33.977 -47.252  1.00  1.07           C  
ATOM   4165  C   PRO A 268      24.748 -35.495 -47.258  1.00  1.07           C  
ATOM   4166  O   PRO A 268      23.990 -36.174 -46.560  1.00  1.07           O  
ATOM   4167  CB  PRO A 268      25.313 -33.416 -45.987  1.00  1.07           C  
ATOM   4168  CG  PRO A 268      24.505 -32.209 -45.627  1.00  1.07           C  
ATOM   4169  CD  PRO A 268      23.092 -32.558 -46.010  1.00  1.07           C  
ATOM   4170  HA  PRO A 268      25.136 -33.558 -48.157  1.00  1.07           H  
ATOM   4171 1HB  PRO A 268      25.274 -34.182 -45.217  1.00  1.07           H  
ATOM   4172 2HB  PRO A 268      26.373 -33.196 -46.170  1.00  1.07           H  
ATOM   4173 1HG  PRO A 268      24.613 -31.988 -44.556  1.00  1.07           H  
ATOM   4174 2HG  PRO A 268      24.880 -31.329 -46.172  1.00  1.07           H  
ATOM   4175 1HD  PRO A 268      22.557 -33.054 -45.189  1.00  1.07           H  
ATOM   4176 2HD  PRO A 268      22.634 -31.615 -46.312  1.00  1.07           H  
ATOM   4177  N   ALA A 269      25.685 -36.031 -48.021  1.00  1.07           N  
ATOM   4178  CA  ALA A 269      25.895 -37.470 -48.043  1.00  1.07           C  
ATOM   4179  C   ALA A 269      26.735 -37.881 -46.846  1.00  1.07           C  
ATOM   4180  O   ALA A 269      27.580 -37.112 -46.390  1.00  1.07           O  
ATOM   4181  CB  ALA A 269      26.571 -37.893 -49.335  1.00  1.07           C  
ATOM   4182  H   ALA A 269      26.272 -35.435 -48.589  1.00  1.07           H  
ATOM   4183  HA  ALA A 269      24.928 -37.961 -47.961  1.00  1.07           H  
ATOM   4184 1HB  ALA A 269      26.709 -38.975 -49.334  1.00  1.07           H  
ATOM   4185 2HB  ALA A 269      25.949 -37.605 -50.182  1.00  1.07           H  
ATOM   4186 3HB  ALA A 269      27.541 -37.406 -49.413  1.00  1.07           H  
ATOM   4187  N   ASN A 270      26.539 -39.106 -46.368  1.00  1.04           N  
ATOM   4188  CA  ASN A 270      27.334 -39.666 -45.274  1.00  1.04           C  
ATOM   4189  C   ASN A 270      27.308 -38.823 -43.989  1.00  1.04           C  
ATOM   4190  O   ASN A 270      28.321 -38.689 -43.291  1.00  1.04           O  
ATOM   4191  CB  ASN A 270      28.763 -39.889 -45.735  1.00  1.04           C  
ATOM   4192  CG  ASN A 270      28.850 -40.895 -46.862  1.00  1.04           C  
ATOM   4193  OD1 ASN A 270      28.297 -41.997 -46.785  1.00  1.04           O  
ATOM   4194  ND2 ASN A 270      29.535 -40.525 -47.916  1.00  1.04           N  
ATOM   4195  H   ASN A 270      25.819 -39.685 -46.778  1.00  1.04           H  
ATOM   4196  HA  ASN A 270      26.907 -40.640 -45.018  1.00  1.04           H  
ATOM   4197 1HB  ASN A 270      29.214 -38.953 -46.058  1.00  1.04           H  
ATOM   4198 2HB  ASN A 270      29.352 -40.258 -44.898  1.00  1.04           H  
ATOM   4199 1HD2 ASN A 270      29.628 -41.146 -48.696  1.00  1.04           H  
ATOM   4200 2HD2 ASN A 270      29.967 -39.624 -47.941  1.00  1.04           H  
ATOM   4201  N   ARG A 271      26.134 -38.286 -43.671  1.00  1.00           N  
ATOM   4202  CA  ARG A 271      25.885 -37.521 -42.451  1.00  1.00           C  
ATOM   4203  C   ARG A 271      24.612 -38.062 -41.813  1.00  1.00           C  
ATOM   4204  O   ARG A 271      23.523 -37.518 -42.046  1.00  1.00           O  
ATOM   4205  CB  ARG A 271      25.757 -36.032 -42.710  1.00  1.00           C  
ATOM   4206  CG  ARG A 271      27.036 -35.370 -43.215  1.00  1.00           C  
ATOM   4207  CD  ARG A 271      28.075 -35.343 -42.152  1.00  1.00           C  
ATOM   4208  NE  ARG A 271      29.289 -34.664 -42.577  1.00  1.00           N  
ATOM   4209  CZ  ARG A 271      30.336 -35.257 -43.197  1.00  1.00           C  
ATOM   4210  NH1 ARG A 271      30.326 -36.549 -43.476  1.00  1.00           N  
ATOM   4211  NH2 ARG A 271      31.392 -34.527 -43.527  1.00  1.00           N  
ATOM   4212  H   ARG A 271      25.373 -38.424 -44.320  1.00  1.00           H  
ATOM   4213  HA  ARG A 271      26.726 -37.641 -41.773  1.00  1.00           H  
ATOM   4214 1HB  ARG A 271      24.981 -35.864 -43.458  1.00  1.00           H  
ATOM   4215 2HB  ARG A 271      25.449 -35.522 -41.796  1.00  1.00           H  
ATOM   4216 1HG  ARG A 271      27.426 -35.903 -44.079  1.00  1.00           H  
ATOM   4217 2HG  ARG A 271      26.829 -34.340 -43.489  1.00  1.00           H  
ATOM   4218 1HD  ARG A 271      27.685 -34.828 -41.274  1.00  1.00           H  
ATOM   4219 2HD  ARG A 271      28.336 -36.367 -41.884  1.00  1.00           H  
ATOM   4220  HE  ARG A 271      29.357 -33.675 -42.388  1.00  1.00           H  
ATOM   4221 1HH1 ARG A 271      29.519 -37.148 -43.240  1.00  1.00           H  
ATOM   4222 2HH1 ARG A 271      31.117 -36.966 -43.937  1.00  1.00           H  
ATOM   4223 1HH2 ARG A 271      31.410 -33.538 -43.317  1.00  1.00           H  
ATOM   4224 2HH2 ARG A 271      32.179 -34.959 -43.988  1.00  1.00           H  
ATOM   4225  N   PRO A 272      24.712 -39.168 -41.057  1.00  0.95           N  
ATOM   4226  CA  PRO A 272      23.595 -39.911 -40.556  1.00  0.95           C  
ATOM   4227  C   PRO A 272      22.628 -39.026 -39.823  1.00  0.95           C  
ATOM   4228  O   PRO A 272      23.021 -38.191 -39.003  1.00  0.95           O  
ATOM   4229  CB  PRO A 272      24.248 -40.916 -39.605  1.00  0.95           C  
ATOM   4230  CG  PRO A 272      25.628 -41.112 -40.173  1.00  0.95           C  
ATOM   4231  CD  PRO A 272      26.029 -39.736 -40.668  1.00  0.95           C  
ATOM   4232  HA  PRO A 272      23.124 -40.408 -41.394  1.00  0.95           H  
ATOM   4233 1HB  PRO A 272      24.250 -40.516 -38.580  1.00  0.95           H  
ATOM   4234 2HB  PRO A 272      23.658 -41.845 -39.585  1.00  0.95           H  
ATOM   4235 1HG  PRO A 272      26.309 -41.504 -39.403  1.00  0.95           H  
ATOM   4236 2HG  PRO A 272      25.598 -41.858 -40.983  1.00  0.95           H  
ATOM   4237 1HD  PRO A 272      26.491 -39.143 -39.864  1.00  0.95           H  
ATOM   4238 2HD  PRO A 272      26.693 -39.877 -41.518  1.00  0.95           H  
ATOM   4239  N   GLY A 273      21.358 -39.247 -40.102  1.00  0.89           N  
ATOM   4240  CA  GLY A 273      20.275 -38.502 -39.490  1.00  0.89           C  
ATOM   4241  C   GLY A 273      19.763 -37.326 -40.334  1.00  0.89           C  
ATOM   4242  O   GLY A 273      18.685 -36.804 -40.063  1.00  0.89           O  
ATOM   4243  H   GLY A 273      21.138 -39.951 -40.809  1.00  0.89           H  
ATOM   4244 1HA  GLY A 273      19.459 -39.189 -39.286  1.00  0.89           H  
ATOM   4245 2HA  GLY A 273      20.606 -38.128 -38.520  1.00  0.89           H  
ATOM   4246  N   ARG A 274      20.486 -36.886 -41.361  1.00  0.85           N  
ATOM   4247  CA  ARG A 274      19.933 -35.750 -42.116  1.00  0.85           C  
ATOM   4248  C   ARG A 274      18.833 -36.195 -43.100  1.00  0.85           C  
ATOM   4249  O   ARG A 274      19.027 -37.123 -43.891  1.00  0.85           O  
ATOM   4250  CB  ARG A 274      21.035 -35.000 -42.826  1.00  0.85           C  
ATOM   4251  CG  ARG A 274      22.054 -34.337 -41.909  1.00  0.85           C  
ATOM   4252  CD  ARG A 274      21.433 -33.243 -41.102  1.00  0.85           C  
ATOM   4253  NE  ARG A 274      20.865 -32.203 -41.946  1.00  0.85           N  
ATOM   4254  CZ  ARG A 274      21.563 -31.182 -42.475  1.00  0.85           C  
ATOM   4255  NH1 ARG A 274      22.845 -31.082 -42.238  1.00  0.85           N  
ATOM   4256  NH2 ARG A 274      20.962 -30.281 -43.229  1.00  0.85           N  
ATOM   4257  H   ARG A 274      21.402 -37.286 -41.589  1.00  0.85           H  
ATOM   4258  HA  ARG A 274      19.484 -35.055 -41.408  1.00  0.85           H  
ATOM   4259 1HB  ARG A 274      21.572 -35.669 -43.501  1.00  0.85           H  
ATOM   4260 2HB  ARG A 274      20.595 -34.206 -43.410  1.00  0.85           H  
ATOM   4261 1HG  ARG A 274      22.462 -35.085 -41.220  1.00  0.85           H  
ATOM   4262 2HG  ARG A 274      22.863 -33.916 -42.508  1.00  0.85           H  
ATOM   4263 1HD  ARG A 274      20.630 -33.660 -40.499  1.00  0.85           H  
ATOM   4264 2HD  ARG A 274      22.180 -32.785 -40.446  1.00  0.85           H  
ATOM   4265  HE  ARG A 274      19.869 -32.257 -42.143  1.00  0.85           H  
ATOM   4266 1HH1 ARG A 274      23.305 -31.755 -41.644  1.00  0.85           H  
ATOM   4267 2HH1 ARG A 274      23.371 -30.307 -42.609  1.00  0.85           H  
ATOM   4268 1HH2 ARG A 274      19.975 -30.352 -43.407  1.00  0.85           H  
ATOM   4269 2HH2 ARG A 274      21.493 -29.517 -43.624  1.00  0.85           H  
ATOM   4270  N   ALA A 275      17.688 -35.498 -43.070  1.00  0.84           N  
ATOM   4271  CA  ALA A 275      16.524 -35.894 -43.874  1.00  0.84           C  
ATOM   4272  C   ALA A 275      15.588 -34.737 -44.250  1.00  0.84           C  
ATOM   4273  O   ALA A 275      15.716 -33.632 -43.738  1.00  0.84           O  
ATOM   4274  CB  ALA A 275      15.714 -36.937 -43.100  1.00  0.84           C  
ATOM   4275  H   ALA A 275      17.606 -34.723 -42.415  1.00  0.84           H  
ATOM   4276  HA  ALA A 275      16.904 -36.324 -44.794  1.00  0.84           H  
ATOM   4277 1HB  ALA A 275      14.879 -37.272 -43.707  1.00  0.84           H  
ATOM   4278 2HB  ALA A 275      16.344 -37.772 -42.870  1.00  0.84           H  
ATOM   4279 3HB  ALA A 275      15.340 -36.505 -42.178  1.00  0.84           H  
ATOM   4280  N   VAL A 276      14.661 -35.000 -45.174  1.00  0.85           N  
ATOM   4281  CA  VAL A 276      13.621 -34.060 -45.588  1.00  0.85           C  
ATOM   4282  C   VAL A 276      12.208 -34.593 -45.317  1.00  0.85           C  
ATOM   4283  O   VAL A 276      11.905 -35.768 -45.567  1.00  0.85           O  
ATOM   4284  CB  VAL A 276      13.743 -33.721 -47.083  1.00  0.85           C  
ATOM   4285  CG1 VAL A 276      12.629 -32.844 -47.509  1.00  0.85           C  
ATOM   4286  CG2 VAL A 276      15.025 -33.007 -47.333  1.00  0.85           C  
ATOM   4287  H   VAL A 276      14.674 -35.912 -45.597  1.00  0.85           H  
ATOM   4288  HA  VAL A 276      13.759 -33.145 -45.023  1.00  0.85           H  
ATOM   4289  HB  VAL A 276      13.692 -34.640 -47.658  1.00  0.85           H  
ATOM   4290 1HG1 VAL A 276      12.718 -32.634 -48.541  1.00  0.85           H  
ATOM   4291 2HG1 VAL A 276      11.703 -33.345 -47.345  1.00  0.85           H  
ATOM   4292 3HG1 VAL A 276      12.659 -31.915 -46.933  1.00  0.85           H  
ATOM   4293 1HG2 VAL A 276      15.120 -32.766 -48.378  1.00  0.85           H  
ATOM   4294 2HG2 VAL A 276      15.050 -32.082 -46.745  1.00  0.85           H  
ATOM   4295 3HG2 VAL A 276      15.819 -33.646 -47.038  1.00  0.85           H  
ATOM   4296  N   SER A 277      11.359 -33.734 -44.749  1.00  0.88           N  
ATOM   4297  CA  SER A 277       9.962 -34.107 -44.475  1.00  0.88           C  
ATOM   4298  C   SER A 277       9.066 -33.942 -45.707  1.00  0.88           C  
ATOM   4299  O   SER A 277       9.415 -33.232 -46.643  1.00  0.88           O  
ATOM   4300  CB  SER A 277       9.375 -33.253 -43.382  1.00  0.88           C  
ATOM   4301  OG  SER A 277       9.152 -31.920 -43.804  1.00  0.88           O  
ATOM   4302  H   SER A 277      11.709 -32.795 -44.538  1.00  0.88           H  
ATOM   4303  HA  SER A 277       9.935 -35.156 -44.169  1.00  0.88           H  
ATOM   4304 1HB  SER A 277       8.435 -33.690 -43.071  1.00  0.88           H  
ATOM   4305 2HB  SER A 277      10.028 -33.243 -42.532  1.00  0.88           H  
ATOM   4306  HG  SER A 277       8.731 -31.478 -43.049  1.00  0.88           H  
ATOM   4307  N   MET A 278       7.837 -34.462 -45.666  1.00  0.91           N  
ATOM   4308  CA  MET A 278       6.901 -34.264 -46.792  1.00  0.91           C  
ATOM   4309  C   MET A 278       6.537 -32.793 -46.991  1.00  0.91           C  
ATOM   4310  O   MET A 278       6.113 -32.378 -48.070  1.00  0.91           O  
ATOM   4311  CB  MET A 278       5.619 -35.058 -46.593  1.00  0.91           C  
ATOM   4312  CG  MET A 278       5.796 -36.524 -46.685  1.00  0.91           C  
ATOM   4313  SD  MET A 278       4.273 -37.442 -46.436  1.00  0.91           S  
ATOM   4314  CE  MET A 278       3.403 -37.181 -47.953  1.00  0.91           C  
ATOM   4315  H   MET A 278       7.564 -35.040 -44.884  1.00  0.91           H  
ATOM   4316  HA  MET A 278       7.387 -34.608 -47.703  1.00  0.91           H  
ATOM   4317 1HB  MET A 278       5.198 -34.829 -45.615  1.00  0.91           H  
ATOM   4318 2HB  MET A 278       4.889 -34.757 -47.344  1.00  0.91           H  
ATOM   4319 1HG  MET A 278       6.211 -36.781 -47.659  1.00  0.91           H  
ATOM   4320 2HG  MET A 278       6.496 -36.820 -45.931  1.00  0.91           H  
ATOM   4321 1HE  MET A 278       2.446 -37.708 -47.909  1.00  0.91           H  
ATOM   4322 2HE  MET A 278       3.226 -36.114 -48.096  1.00  0.91           H  
ATOM   4323 3HE  MET A 278       3.994 -37.569 -48.781  1.00  0.91           H  
ATOM   4324  N   GLU A 279       6.720 -32.015 -45.925  1.00  0.93           N  
ATOM   4325  CA  GLU A 279       6.453 -30.583 -45.870  1.00  0.93           C  
ATOM   4326  C   GLU A 279       7.667 -29.800 -46.394  1.00  0.93           C  
ATOM   4327  O   GLU A 279       7.661 -28.568 -46.427  1.00  0.93           O  
ATOM   4328  CB  GLU A 279       6.133 -30.171 -44.431  1.00  0.93           C  
ATOM   4329  CG  GLU A 279       4.861 -30.789 -43.863  1.00  0.93           C  
ATOM   4330  CD  GLU A 279       4.593 -30.404 -42.421  1.00  0.93           C  
ATOM   4331  OE1 GLU A 279       5.376 -29.678 -41.856  1.00  0.93           O  
ATOM   4332  OE2 GLU A 279       3.603 -30.843 -41.890  1.00  0.93           O  
ATOM   4333  H   GLU A 279       7.078 -32.453 -45.091  1.00  0.93           H  
ATOM   4334  HA  GLU A 279       5.599 -30.358 -46.509  1.00  0.93           H  
ATOM   4335 1HB  GLU A 279       6.949 -30.472 -43.789  1.00  0.93           H  
ATOM   4336 2HB  GLU A 279       6.047 -29.087 -44.370  1.00  0.93           H  
ATOM   4337 1HG  GLU A 279       4.015 -30.478 -44.475  1.00  0.93           H  
ATOM   4338 2HG  GLU A 279       4.946 -31.873 -43.933  1.00  0.93           H  
ATOM   4339  N   LYS A 280       8.693 -30.553 -46.809  1.00  0.93           N  
ATOM   4340  CA  LYS A 280       9.963 -30.105 -47.356  1.00  0.93           C  
ATOM   4341  C   LYS A 280      10.827 -29.326 -46.370  1.00  0.93           C  
ATOM   4342  O   LYS A 280      11.518 -28.383 -46.757  1.00  0.93           O  
ATOM   4343  CB  LYS A 280       9.706 -29.289 -48.626  1.00  0.93           C  
ATOM   4344  CG  LYS A 280       8.885 -30.054 -49.645  1.00  0.93           C  
ATOM   4345  CD  LYS A 280       8.749 -29.340 -50.967  1.00  0.93           C  
ATOM   4346  CE  LYS A 280       7.764 -30.087 -51.866  1.00  0.93           C  
ATOM   4347  NZ  LYS A 280       7.607 -29.432 -53.191  1.00  0.93           N  
ATOM   4348  H   LYS A 280       8.605 -31.558 -46.739  1.00  0.93           H  
ATOM   4349  HA  LYS A 280      10.516 -30.993 -47.646  1.00  0.93           H  
ATOM   4350 1HB  LYS A 280       9.188 -28.363 -48.385  1.00  0.93           H  
ATOM   4351 2HB  LYS A 280      10.642 -29.026 -49.091  1.00  0.93           H  
ATOM   4352 1HG  LYS A 280       9.365 -31.002 -49.817  1.00  0.93           H  
ATOM   4353 2HG  LYS A 280       7.888 -30.248 -49.249  1.00  0.93           H  
ATOM   4354 1HD  LYS A 280       8.396 -28.321 -50.807  1.00  0.93           H  
ATOM   4355 2HD  LYS A 280       9.719 -29.302 -51.471  1.00  0.93           H  
ATOM   4356 1HE  LYS A 280       8.104 -31.112 -52.006  1.00  0.93           H  
ATOM   4357 2HE  LYS A 280       6.796 -30.108 -51.375  1.00  0.93           H  
ATOM   4358 1HZ  LYS A 280       6.950 -29.949 -53.747  1.00  0.93           H  
ATOM   4359 2HZ  LYS A 280       7.281 -28.489 -53.073  1.00  0.93           H  
ATOM   4360 3HZ  LYS A 280       8.513 -29.426 -53.680  1.00  0.93           H  
ATOM   4361  N   HIS A 281      10.820 -29.736 -45.099  1.00  0.90           N  
ATOM   4362  CA  HIS A 281      11.680 -29.087 -44.120  1.00  0.90           C  
ATOM   4363  C   HIS A 281      12.965 -29.868 -44.000  1.00  0.90           C  
ATOM   4364  O   HIS A 281      12.971 -31.079 -44.229  1.00  0.90           O  
ATOM   4365  CB  HIS A 281      11.033 -29.000 -42.744  1.00  0.90           C  
ATOM   4366  CG  HIS A 281       9.789 -28.229 -42.734  1.00  0.90           C  
ATOM   4367  ND1 HIS A 281       9.731 -26.929 -43.143  1.00  0.90           N  
ATOM   4368  CD2 HIS A 281       8.547 -28.555 -42.327  1.00  0.90           C  
ATOM   4369  CE1 HIS A 281       8.500 -26.482 -42.995  1.00  0.90           C  
ATOM   4370  NE2 HIS A 281       7.762 -27.451 -42.500  1.00  0.90           N  
ATOM   4371  H   HIS A 281      10.230 -30.512 -44.807  1.00  0.90           H  
ATOM   4372  HA  HIS A 281      11.930 -28.077 -44.445  1.00  0.90           H  
ATOM   4373 1HB  HIS A 281      10.824 -30.004 -42.374  1.00  0.90           H  
ATOM   4374 2HB  HIS A 281      11.734 -28.534 -42.045  1.00  0.90           H  
ATOM   4375  HD2 HIS A 281       8.225 -29.512 -41.930  1.00  0.90           H  
ATOM   4376  HE1 HIS A 281       8.152 -25.487 -43.238  1.00  0.90           H  
ATOM   4377  HE2 HIS A 281       6.772 -27.394 -42.278  1.00  0.90           H  
ATOM   4378  N   HIS A 282      14.034 -29.209 -43.566  1.00  0.86           N  
ATOM   4379  CA  HIS A 282      15.280 -29.924 -43.344  1.00  0.86           C  
ATOM   4380  C   HIS A 282      15.309 -30.441 -41.928  1.00  0.86           C  
ATOM   4381  O   HIS A 282      15.098 -29.703 -40.967  1.00  0.86           O  
ATOM   4382  CB  HIS A 282      16.485 -29.046 -43.648  1.00  0.86           C  
ATOM   4383  CG  HIS A 282      16.611 -28.736 -45.084  1.00  0.86           C  
ATOM   4384  ND1 HIS A 282      17.017 -29.674 -45.988  1.00  0.86           N  
ATOM   4385  CD2 HIS A 282      16.385 -27.604 -45.791  1.00  0.86           C  
ATOM   4386  CE1 HIS A 282      17.036 -29.153 -47.192  1.00  0.86           C  
ATOM   4387  NE2 HIS A 282      16.663 -27.892 -47.106  1.00  0.86           N  
ATOM   4388  H   HIS A 282      13.991 -28.210 -43.349  1.00  0.86           H  
ATOM   4389  HA  HIS A 282      15.331 -30.791 -44.004  1.00  0.86           H  
ATOM   4390 1HB  HIS A 282      16.397 -28.104 -43.107  1.00  0.86           H  
ATOM   4391 2HB  HIS A 282      17.394 -29.542 -43.313  1.00  0.86           H  
ATOM   4392  HD2 HIS A 282      16.047 -26.644 -45.392  1.00  0.86           H  
ATOM   4393  HE1 HIS A 282      17.315 -29.679 -48.099  1.00  0.86           H  
ATOM   4394  HE2 HIS A 282      16.594 -27.246 -47.891  1.00  0.86           H  
ATOM   4395  N   LEU A 283      15.477 -31.737 -41.805  1.00  0.82           N  
ATOM   4396  CA  LEU A 283      15.445 -32.386 -40.522  1.00  0.82           C  
ATOM   4397  C   LEU A 283      16.796 -32.957 -40.131  1.00  0.82           C  
ATOM   4398  O   LEU A 283      17.565 -33.432 -40.977  1.00  0.82           O  
ATOM   4399  CB  LEU A 283      14.499 -33.573 -40.572  1.00  0.82           C  
ATOM   4400  CG  LEU A 283      13.102 -33.339 -41.109  1.00  0.82           C  
ATOM   4401  CD1 LEU A 283      12.392 -34.698 -41.091  1.00  0.82           C  
ATOM   4402  CD2 LEU A 283      12.406 -32.260 -40.313  1.00  0.82           C  
ATOM   4403  H   LEU A 283      15.620 -32.302 -42.629  1.00  0.82           H  
ATOM   4404  HA  LEU A 283      15.126 -31.674 -39.773  1.00  0.82           H  
ATOM   4405 1HB  LEU A 283      14.959 -34.337 -41.184  1.00  0.82           H  
ATOM   4406 2HB  LEU A 283      14.400 -33.968 -39.560  1.00  0.82           H  
ATOM   4407  HG  LEU A 283      13.151 -33.017 -42.155  1.00  0.82           H  
ATOM   4408 1HD1 LEU A 283      11.397 -34.612 -41.481  1.00  0.82           H  
ATOM   4409 2HD1 LEU A 283      12.956 -35.403 -41.702  1.00  0.82           H  
ATOM   4410 3HD1 LEU A 283      12.346 -35.062 -40.074  1.00  0.82           H  
ATOM   4411 1HD2 LEU A 283      11.402 -32.104 -40.702  1.00  0.82           H  
ATOM   4412 2HD2 LEU A 283      12.363 -32.560 -39.287  1.00  0.82           H  
ATOM   4413 3HD2 LEU A 283      12.966 -31.338 -40.390  1.00  0.82           H  
ATOM   4414  N   MET A 284      17.040 -33.015 -38.838  1.00  0.80           N  
ATOM   4415  CA  MET A 284      18.135 -33.815 -38.340  1.00  0.80           C  
ATOM   4416  C   MET A 284      17.582 -34.746 -37.292  1.00  0.80           C  
ATOM   4417  O   MET A 284      17.147 -34.318 -36.221  1.00  0.80           O  
ATOM   4418  CB  MET A 284      19.228 -32.942 -37.789  1.00  0.80           C  
ATOM   4419  CG  MET A 284      20.377 -33.660 -37.245  1.00  0.80           C  
ATOM   4420  SD  MET A 284      21.626 -32.522 -36.774  1.00  0.80           S  
ATOM   4421  CE  MET A 284      20.861 -31.655 -35.415  1.00  0.80           C  
ATOM   4422  H   MET A 284      16.431 -32.516 -38.197  1.00  0.80           H  
ATOM   4423  HA  MET A 284      18.536 -34.425 -39.146  1.00  0.80           H  
ATOM   4424 1HB  MET A 284      19.592 -32.297 -38.580  1.00  0.80           H  
ATOM   4425 2HB  MET A 284      18.825 -32.308 -36.998  1.00  0.80           H  
ATOM   4426 1HG  MET A 284      20.070 -34.244 -36.383  1.00  0.80           H  
ATOM   4427 2HG  MET A 284      20.785 -34.343 -37.993  1.00  0.80           H  
ATOM   4428 1HE  MET A 284      21.557 -30.911 -35.027  1.00  0.80           H  
ATOM   4429 2HE  MET A 284      19.950 -31.168 -35.755  1.00  0.80           H  
ATOM   4430 3HE  MET A 284      20.618 -32.353 -34.631  1.00  0.80           H  
ATOM   4431  N   ILE A 285      17.626 -36.028 -37.584  1.00  0.79           N  
ATOM   4432  CA  ILE A 285      17.050 -37.029 -36.715  1.00  0.79           C  
ATOM   4433  C   ILE A 285      17.970 -37.258 -35.537  1.00  0.79           C  
ATOM   4434  O   ILE A 285      19.182 -37.381 -35.709  1.00  0.79           O  
ATOM   4435  CB  ILE A 285      16.792 -38.311 -37.500  1.00  0.79           C  
ATOM   4436  CG1 ILE A 285      15.819 -38.006 -38.725  1.00  0.79           C  
ATOM   4437  CG2 ILE A 285      16.248 -39.389 -36.623  1.00  0.79           C  
ATOM   4438  CD1 ILE A 285      14.456 -37.418 -38.359  1.00  0.79           C  
ATOM   4439  H   ILE A 285      18.022 -36.323 -38.470  1.00  0.79           H  
ATOM   4440  HA  ILE A 285      16.096 -36.680 -36.345  1.00  0.79           H  
ATOM   4441  HB  ILE A 285      17.722 -38.652 -37.913  1.00  0.79           H  
ATOM   4442 1HG1 ILE A 285      16.317 -37.306 -39.397  1.00  0.79           H  
ATOM   4443 2HG1 ILE A 285      15.648 -38.929 -39.262  1.00  0.79           H  
ATOM   4444 1HG2 ILE A 285      16.121 -40.266 -37.210  1.00  0.79           H  
ATOM   4445 2HG2 ILE A 285      16.946 -39.596 -35.829  1.00  0.79           H  
ATOM   4446 3HG2 ILE A 285      15.294 -39.080 -36.194  1.00  0.79           H  
ATOM   4447 1HD1 ILE A 285      13.875 -37.253 -39.270  1.00  0.79           H  
ATOM   4448 2HD1 ILE A 285      13.929 -38.100 -37.721  1.00  0.79           H  
ATOM   4449 3HD1 ILE A 285      14.595 -36.470 -37.840  1.00  0.79           H  
ATOM   4450  N   GLY A 286      17.413 -37.256 -34.339  1.00  0.81           N  
ATOM   4451  CA  GLY A 286      18.220 -37.424 -33.154  1.00  0.81           C  
ATOM   4452  C   GLY A 286      18.577 -38.870 -32.970  1.00  0.81           C  
ATOM   4453  O   GLY A 286      18.161 -39.728 -33.749  1.00  0.81           O  
ATOM   4454  H   GLY A 286      16.413 -37.160 -34.251  1.00  0.81           H  
ATOM   4455 1HA  GLY A 286      19.123 -36.820 -33.227  1.00  0.81           H  
ATOM   4456 2HA  GLY A 286      17.674 -37.086 -32.284  1.00  0.81           H  
ATOM   4457  N   VAL A 287      19.343 -39.136 -31.937  1.00  0.84           N  
ATOM   4458  CA  VAL A 287      19.823 -40.491 -31.708  1.00  0.84           C  
ATOM   4459  C   VAL A 287      19.464 -40.914 -30.288  1.00  0.84           C  
ATOM   4460  O   VAL A 287      19.704 -40.140 -29.352  1.00  0.84           O  
ATOM   4461  CB  VAL A 287      21.354 -40.531 -31.913  1.00  0.84           C  
ATOM   4462  CG1 VAL A 287      21.921 -41.917 -31.711  1.00  0.84           C  
ATOM   4463  CG2 VAL A 287      21.699 -40.054 -33.303  1.00  0.84           C  
ATOM   4464  H   VAL A 287      19.600 -38.347 -31.339  1.00  0.84           H  
ATOM   4465  HA  VAL A 287      19.354 -41.142 -32.441  1.00  0.84           H  
ATOM   4466  HB  VAL A 287      21.786 -39.892 -31.176  1.00  0.84           H  
ATOM   4467 1HG1 VAL A 287      23.002 -41.894 -31.839  1.00  0.84           H  
ATOM   4468 2HG1 VAL A 287      21.681 -42.298 -30.727  1.00  0.84           H  
ATOM   4469 3HG1 VAL A 287      21.496 -42.557 -32.454  1.00  0.84           H  
ATOM   4470 1HG2 VAL A 287      22.775 -40.060 -33.441  1.00  0.84           H  
ATOM   4471 2HG2 VAL A 287      21.244 -40.710 -34.023  1.00  0.84           H  
ATOM   4472 3HG2 VAL A 287      21.328 -39.051 -33.451  1.00  0.84           H  
ATOM   4473  N   PRO A 288      18.964 -42.141 -30.054  1.00  0.88           N  
ATOM   4474  CA  PRO A 288      18.560 -42.656 -28.763  1.00  0.88           C  
ATOM   4475  C   PRO A 288      19.710 -42.998 -27.855  1.00  0.88           C  
ATOM   4476  O   PRO A 288      19.848 -44.135 -27.421  1.00  0.88           O  
ATOM   4477  CB  PRO A 288      17.828 -43.917 -29.162  1.00  0.88           C  
ATOM   4478  CG  PRO A 288      18.491 -44.375 -30.396  1.00  0.88           C  
ATOM   4479  CD  PRO A 288      18.759 -43.118 -31.146  1.00  0.88           C  
ATOM   4480  HA  PRO A 288      17.888 -41.955 -28.274  1.00  0.88           H  
ATOM   4481 1HB  PRO A 288      17.898 -44.636 -28.342  1.00  0.88           H  
ATOM   4482 2HB  PRO A 288      16.782 -43.690 -29.318  1.00  0.88           H  
ATOM   4483 1HG  PRO A 288      19.416 -44.921 -30.155  1.00  0.88           H  
ATOM   4484 2HG  PRO A 288      17.836 -45.068 -30.946  1.00  0.88           H  
ATOM   4485 1HD  PRO A 288      19.608 -43.283 -31.766  1.00  0.88           H  
ATOM   4486 2HD  PRO A 288      17.888 -42.856 -31.711  1.00  0.88           H  
ATOM   4487  N   ARG A 289      20.516 -41.996 -27.551  1.00  0.93           N  
ATOM   4488  CA  ARG A 289      21.679 -42.185 -26.721  1.00  0.93           C  
ATOM   4489  C   ARG A 289      21.350 -42.109 -25.221  1.00  0.93           C  
ATOM   4490  O   ARG A 289      21.769 -42.957 -24.439  1.00  0.93           O  
ATOM   4491  CB  ARG A 289      22.750 -41.168 -27.119  1.00  0.93           C  
ATOM   4492  CG  ARG A 289      23.367 -41.418 -28.527  1.00  0.93           C  
ATOM   4493  CD  ARG A 289      24.638 -40.660 -28.796  1.00  0.93           C  
ATOM   4494  NE  ARG A 289      24.414 -39.242 -28.887  1.00  0.93           N  
ATOM   4495  CZ  ARG A 289      24.172 -38.524 -30.005  1.00  0.93           C  
ATOM   4496  NH1 ARG A 289      24.195 -39.043 -31.186  1.00  0.93           N  
ATOM   4497  NH2 ARG A 289      23.931 -37.263 -29.853  1.00  0.93           N  
ATOM   4498  H   ARG A 289      20.318 -41.088 -27.947  1.00  0.93           H  
ATOM   4499  HA  ARG A 289      22.060 -43.180 -26.932  1.00  0.93           H  
ATOM   4500 1HB  ARG A 289      22.324 -40.166 -27.120  1.00  0.93           H  
ATOM   4501 2HB  ARG A 289      23.556 -41.175 -26.397  1.00  0.93           H  
ATOM   4502 1HG  ARG A 289      23.512 -42.473 -28.719  1.00  0.93           H  
ATOM   4503 2HG  ARG A 289      22.654 -41.019 -29.209  1.00  0.93           H  
ATOM   4504 1HD  ARG A 289      25.342 -40.847 -27.991  1.00  0.93           H  
ATOM   4505 2HD  ARG A 289      25.072 -40.999 -29.739  1.00  0.93           H  
ATOM   4506  HE  ARG A 289      24.405 -38.710 -28.017  1.00  0.93           H  
ATOM   4507 1HH1 ARG A 289      24.407 -40.023 -31.298  1.00  0.93           H  
ATOM   4508 2HH1 ARG A 289      24.043 -38.446 -31.988  1.00  0.93           H  
ATOM   4509 1HH2 ARG A 289      23.982 -36.908 -28.895  1.00  0.93           H  
ATOM   4510 2HH2 ARG A 289      23.727 -36.634 -30.647  1.00  0.93           H  
ATOM   4511  N   PHE A 290      20.582 -41.088 -24.818  1.00  0.98           N  
ATOM   4512  CA  PHE A 290      20.197 -40.888 -23.412  1.00  0.98           C  
ATOM   4513  C   PHE A 290      21.388 -40.813 -22.431  1.00  0.98           C  
ATOM   4514  O   PHE A 290      21.299 -41.279 -21.289  1.00  0.98           O  
ATOM   4515  CB  PHE A 290      19.217 -41.998 -22.989  1.00  0.98           C  
ATOM   4516  CG  PHE A 290      17.917 -42.028 -23.793  1.00  0.98           C  
ATOM   4517  CD1 PHE A 290      17.785 -42.835 -24.902  1.00  0.98           C  
ATOM   4518  CD2 PHE A 290      16.818 -41.261 -23.412  1.00  0.98           C  
ATOM   4519  CE1 PHE A 290      16.610 -42.862 -25.615  1.00  0.98           C  
ATOM   4520  CE2 PHE A 290      15.635 -41.295 -24.126  1.00  0.98           C  
ATOM   4521  CZ  PHE A 290      15.531 -42.098 -25.229  1.00  0.98           C  
ATOM   4522  H   PHE A 290      20.259 -40.436 -25.511  1.00  0.98           H  
ATOM   4523  HA  PHE A 290      19.670 -39.940 -23.348  1.00  0.98           H  
ATOM   4524 1HB  PHE A 290      19.696 -42.966 -23.075  1.00  0.98           H  
ATOM   4525 2HB  PHE A 290      18.957 -41.866 -21.938  1.00  0.98           H  
ATOM   4526  HD1 PHE A 290      18.629 -43.451 -25.215  1.00  0.98           H  
ATOM   4527  HD2 PHE A 290      16.897 -40.626 -22.527  1.00  0.98           H  
ATOM   4528  HE1 PHE A 290      16.539 -43.492 -26.486  1.00  0.98           H  
ATOM   4529  HE2 PHE A 290      14.787 -40.688 -23.809  1.00  0.98           H  
ATOM   4530  HZ  PHE A 290      14.598 -42.130 -25.795  1.00  0.98           H  
ATOM   4531  N   ASP A 291      22.509 -40.224 -22.867  1.00  1.03           N  
ATOM   4532  CA  ASP A 291      23.685 -40.149 -21.995  1.00  1.03           C  
ATOM   4533  C   ASP A 291      24.523 -38.864 -22.065  1.00  1.03           C  
ATOM   4534  O   ASP A 291      25.643 -38.830 -21.560  1.00  1.03           O  
ATOM   4535  CB  ASP A 291      24.571 -41.342 -22.317  1.00  1.03           C  
ATOM   4536  CG  ASP A 291      25.030 -41.307 -23.745  1.00  1.03           C  
ATOM   4537  OD1 ASP A 291      24.693 -40.344 -24.436  1.00  1.03           O  
ATOM   4538  OD2 ASP A 291      25.703 -42.225 -24.159  1.00  1.03           O  
ATOM   4539  H   ASP A 291      22.543 -39.865 -23.806  1.00  1.03           H  
ATOM   4540  HA  ASP A 291      23.337 -40.251 -20.968  1.00  1.03           H  
ATOM   4541 1HB  ASP A 291      25.439 -41.347 -21.660  1.00  1.03           H  
ATOM   4542 2HB  ASP A 291      24.013 -42.271 -22.150  1.00  1.03           H  
ATOM   4543  N   GLY A 292      24.005 -37.815 -22.698  1.00  1.09           N  
ATOM   4544  CA  GLY A 292      24.733 -36.547 -22.811  1.00  1.09           C  
ATOM   4545  C   GLY A 292      25.767 -36.513 -23.950  1.00  1.09           C  
ATOM   4546  O   GLY A 292      26.446 -35.502 -24.150  1.00  1.09           O  
ATOM   4547  H   GLY A 292      23.085 -37.894 -23.098  1.00  1.09           H  
ATOM   4548 1HA  GLY A 292      24.014 -35.742 -22.962  1.00  1.09           H  
ATOM   4549 2HA  GLY A 292      25.235 -36.342 -21.867  1.00  1.09           H  
ATOM   4550  N   VAL A 293      25.891 -37.609 -24.691  1.00  1.16           N  
ATOM   4551  CA  VAL A 293      26.837 -37.709 -25.791  1.00  1.16           C  
ATOM   4552  C   VAL A 293      26.295 -37.055 -27.051  1.00  1.16           C  
ATOM   4553  O   VAL A 293      25.120 -37.219 -27.384  1.00  1.16           O  
ATOM   4554  CB  VAL A 293      27.195 -39.182 -26.027  1.00  1.16           C  
ATOM   4555  CG1 VAL A 293      28.049 -39.355 -27.260  1.00  1.16           C  
ATOM   4556  CG2 VAL A 293      27.946 -39.689 -24.801  1.00  1.16           C  
ATOM   4557  H   VAL A 293      25.329 -38.446 -24.480  1.00  1.16           H  
ATOM   4558  HA  VAL A 293      27.749 -37.188 -25.500  1.00  1.16           H  
ATOM   4559  HB  VAL A 293      26.286 -39.756 -26.158  1.00  1.16           H  
ATOM   4560 1HG1 VAL A 293      28.274 -40.403 -27.370  1.00  1.16           H  
ATOM   4561 2HG1 VAL A 293      27.509 -39.019 -28.118  1.00  1.16           H  
ATOM   4562 3HG1 VAL A 293      28.972 -38.788 -27.153  1.00  1.16           H  
ATOM   4563 1HG2 VAL A 293      28.189 -40.745 -24.935  1.00  1.16           H  
ATOM   4564 2HG2 VAL A 293      28.861 -39.117 -24.667  1.00  1.16           H  
ATOM   4565 3HG2 VAL A 293      27.314 -39.575 -23.917  1.00  1.16           H  
ATOM   4566  N   HIS A 294      27.147 -36.290 -27.739  1.00  1.23           N  
ATOM   4567  CA  HIS A 294      26.760 -35.578 -28.959  1.00  1.23           C  
ATOM   4568  C   HIS A 294      27.422 -36.094 -30.242  1.00  1.23           C  
ATOM   4569  O   HIS A 294      27.800 -35.314 -31.116  1.00  1.23           O  
ATOM   4570  CB  HIS A 294      26.952 -34.078 -28.794  1.00  1.23           C  
ATOM   4571  CG  HIS A 294      25.990 -33.495 -27.787  1.00  1.23           C  
ATOM   4572  ND1 HIS A 294      26.192 -33.557 -26.423  1.00  1.23           N  
ATOM   4573  CD2 HIS A 294      24.809 -32.856 -27.964  1.00  1.23           C  
ATOM   4574  CE1 HIS A 294      25.175 -32.984 -25.806  1.00  1.23           C  
ATOM   4575  NE2 HIS A 294      24.322 -32.548 -26.718  1.00  1.23           N  
ATOM   4576  H   HIS A 294      28.092 -36.192 -27.399  1.00  1.23           H  
ATOM   4577  HA  HIS A 294      25.700 -35.690 -29.091  1.00  1.23           H  
ATOM   4578 1HB  HIS A 294      27.971 -33.866 -28.471  1.00  1.23           H  
ATOM   4579 2HB  HIS A 294      26.793 -33.582 -29.754  1.00  1.23           H  
ATOM   4580  HD1 HIS A 294      26.963 -33.981 -25.936  1.00  1.23           H  
ATOM   4581  HD2 HIS A 294      24.242 -32.583 -28.857  1.00  1.23           H  
ATOM   4582  HE1 HIS A 294      25.150 -32.940 -24.717  1.00  1.23           H  
ATOM   4583  N   SER A 295      27.549 -37.417 -30.340  1.00  1.30           N  
ATOM   4584  CA  SER A 295      28.085 -38.078 -31.527  1.00  1.30           C  
ATOM   4585  C   SER A 295      27.448 -39.431 -31.794  1.00  1.30           C  
ATOM   4586  O   SER A 295      27.369 -40.300 -30.923  1.00  1.30           O  
ATOM   4587  CB  SER A 295      29.571 -38.300 -31.440  1.00  1.30           C  
ATOM   4588  OG  SER A 295      30.017 -39.001 -32.590  1.00  1.30           O  
ATOM   4589  H   SER A 295      27.228 -37.976 -29.567  1.00  1.30           H  
ATOM   4590  HA  SER A 295      27.883 -37.438 -32.387  1.00  1.30           H  
ATOM   4591 1HB  SER A 295      30.078 -37.337 -31.375  1.00  1.30           H  
ATOM   4592 2HB  SER A 295      29.813 -38.867 -30.540  1.00  1.30           H  
ATOM   4593  HG  SER A 295      30.978 -38.878 -32.627  1.00  1.30           H  
ATOM   4594  N   ALA A 296      27.039 -39.623 -33.046  1.00  1.36           N  
ATOM   4595  CA  ALA A 296      26.422 -40.862 -33.509  1.00  1.36           C  
ATOM   4596  C   ALA A 296      27.426 -42.013 -33.497  1.00  1.36           C  
ATOM   4597  O   ALA A 296      27.037 -43.180 -33.537  1.00  1.36           O  
ATOM   4598  CB  ALA A 296      25.838 -40.676 -34.899  1.00  1.36           C  
ATOM   4599  H   ALA A 296      27.162 -38.869 -33.708  1.00  1.36           H  
ATOM   4600  HA  ALA A 296      25.616 -41.118 -32.823  1.00  1.36           H  
ATOM   4601 1HB  ALA A 296      25.358 -41.603 -35.214  1.00  1.36           H  
ATOM   4602 2HB  ALA A 296      25.101 -39.872 -34.885  1.00  1.36           H  
ATOM   4603 3HB  ALA A 296      26.638 -40.424 -35.596  1.00  1.36           H  
ATOM   4604  N   ASP A 297      28.726 -41.698 -33.426  1.00  1.38           N  
ATOM   4605  CA  ASP A 297      29.759 -42.731 -33.427  1.00  1.38           C  
ATOM   4606  C   ASP A 297      29.611 -43.660 -32.228  1.00  1.38           C  
ATOM   4607  O   ASP A 297      30.064 -44.805 -32.257  1.00  1.38           O  
ATOM   4608  CB  ASP A 297      31.160 -42.112 -33.390  1.00  1.38           C  
ATOM   4609  CG  ASP A 297      31.596 -41.434 -34.705  1.00  1.38           C  
ATOM   4610  OD1 ASP A 297      30.955 -41.626 -35.715  1.00  1.38           O  
ATOM   4611  OD2 ASP A 297      32.577 -40.726 -34.672  1.00  1.38           O  
ATOM   4612  H   ASP A 297      29.019 -40.724 -33.335  1.00  1.38           H  
ATOM   4613  HA  ASP A 297      29.656 -43.323 -34.336  1.00  1.38           H  
ATOM   4614 1HB  ASP A 297      31.203 -41.379 -32.585  1.00  1.38           H  
ATOM   4615 2HB  ASP A 297      31.883 -42.890 -33.148  1.00  1.38           H  
ATOM   4616  N   ASN A 298      28.996 -43.152 -31.160  1.00  1.37           N  
ATOM   4617  CA  ASN A 298      28.826 -43.893 -29.928  1.00  1.37           C  
ATOM   4618  C   ASN A 298      27.408 -44.460 -29.786  1.00  1.37           C  
ATOM   4619  O   ASN A 298      27.027 -44.909 -28.698  1.00  1.37           O  
ATOM   4620  CB  ASN A 298      29.160 -42.977 -28.775  1.00  1.37           C  
ATOM   4621  CG  ASN A 298      30.622 -42.588 -28.764  1.00  1.37           C  
ATOM   4622  OD1 ASN A 298      31.498 -43.418 -29.021  1.00  1.37           O  
ATOM   4623  ND2 ASN A 298      30.901 -41.338 -28.486  1.00  1.37           N  
ATOM   4624  H   ASN A 298      28.607 -42.208 -31.200  1.00  1.37           H  
ATOM   4625  HA  ASN A 298      29.518 -44.736 -29.928  1.00  1.37           H  
ATOM   4626 1HB  ASN A 298      28.556 -42.077 -28.872  1.00  1.37           H  
ATOM   4627 2HB  ASN A 298      28.901 -43.454 -27.828  1.00  1.37           H  
ATOM   4628 1HD2 ASN A 298      31.853 -41.029 -28.470  1.00  1.37           H  
ATOM   4629 2HD2 ASN A 298      30.165 -40.692 -28.294  1.00  1.37           H  
ATOM   4630  N   LEU A 299      26.637 -44.462 -30.888  1.00  1.32           N  
ATOM   4631  CA  LEU A 299      25.248 -44.922 -30.880  1.00  1.32           C  
ATOM   4632  C   LEU A 299      25.042 -46.296 -30.269  1.00  1.32           C  
ATOM   4633  O   LEU A 299      24.103 -46.480 -29.514  1.00  1.32           O  
ATOM   4634  CB  LEU A 299      24.674 -44.980 -32.300  1.00  1.32           C  
ATOM   4635  CG  LEU A 299      23.142 -45.309 -32.415  1.00  1.32           C  
ATOM   4636  CD1 LEU A 299      22.638 -44.822 -33.773  1.00  1.32           C  
ATOM   4637  CD2 LEU A 299      22.884 -46.807 -32.246  1.00  1.32           C  
ATOM   4638  H   LEU A 299      27.005 -44.097 -31.769  1.00  1.32           H  
ATOM   4639  HA  LEU A 299      24.666 -44.204 -30.306  1.00  1.32           H  
ATOM   4640 1HB  LEU A 299      24.826 -44.009 -32.766  1.00  1.32           H  
ATOM   4641 2HB  LEU A 299      25.226 -45.723 -32.872  1.00  1.32           H  
ATOM   4642  HG  LEU A 299      22.600 -44.773 -31.639  1.00  1.32           H  
ATOM   4643 1HD1 LEU A 299      21.571 -45.031 -33.850  1.00  1.32           H  
ATOM   4644 2HD1 LEU A 299      22.815 -43.757 -33.881  1.00  1.32           H  
ATOM   4645 3HD1 LEU A 299      23.171 -45.351 -34.561  1.00  1.32           H  
ATOM   4646 1HD2 LEU A 299      21.813 -47.001 -32.328  1.00  1.32           H  
ATOM   4647 2HD2 LEU A 299      23.414 -47.362 -33.018  1.00  1.32           H  
ATOM   4648 3HD2 LEU A 299      23.221 -47.126 -31.276  1.00  1.32           H  
ATOM   4649  N   VAL A 300      25.849 -47.296 -30.617  1.00  1.25           N  
ATOM   4650  CA  VAL A 300      25.561 -48.627 -30.081  1.00  1.25           C  
ATOM   4651  C   VAL A 300      25.721 -48.748 -28.571  1.00  1.25           C  
ATOM   4652  O   VAL A 300      24.861 -49.308 -27.875  1.00  1.25           O  
ATOM   4653  CB  VAL A 300      26.403 -49.691 -30.762  1.00  1.25           C  
ATOM   4654  CG1 VAL A 300      26.222 -50.991 -30.036  1.00  1.25           C  
ATOM   4655  CG2 VAL A 300      25.936 -49.822 -32.197  1.00  1.25           C  
ATOM   4656  H   VAL A 300      26.632 -47.132 -31.236  1.00  1.25           H  
ATOM   4657  HA  VAL A 300      24.532 -48.859 -30.333  1.00  1.25           H  
ATOM   4658  HB  VAL A 300      27.458 -49.418 -30.728  1.00  1.25           H  
ATOM   4659 1HG1 VAL A 300      26.806 -51.770 -30.523  1.00  1.25           H  
ATOM   4660 2HG1 VAL A 300      26.548 -50.889 -29.003  1.00  1.25           H  
ATOM   4661 3HG1 VAL A 300      25.175 -51.251 -30.053  1.00  1.25           H  
ATOM   4662 1HG2 VAL A 300      26.520 -50.591 -32.702  1.00  1.25           H  
ATOM   4663 2HG2 VAL A 300      24.881 -50.099 -32.207  1.00  1.25           H  
ATOM   4664 3HG2 VAL A 300      26.066 -48.868 -32.711  1.00  1.25           H  
ATOM   4665  N   GLU A 301      26.817 -48.238 -28.029  1.00  1.19           N  
ATOM   4666  CA  GLU A 301      26.957 -48.352 -26.591  1.00  1.19           C  
ATOM   4667  C   GLU A 301      25.873 -47.533 -25.911  1.00  1.19           C  
ATOM   4668  O   GLU A 301      25.277 -47.955 -24.911  1.00  1.19           O  
ATOM   4669  CB  GLU A 301      28.338 -47.875 -26.147  1.00  1.19           C  
ATOM   4670  CG  GLU A 301      29.482 -48.795 -26.575  1.00  1.19           C  
ATOM   4671  CD  GLU A 301      30.844 -48.300 -26.140  1.00  1.19           C  
ATOM   4672  OE1 GLU A 301      30.923 -47.220 -25.606  1.00  1.19           O  
ATOM   4673  OE2 GLU A 301      31.803 -49.008 -26.343  1.00  1.19           O  
ATOM   4674  H   GLU A 301      27.516 -47.774 -28.593  1.00  1.19           H  
ATOM   4675  HA  GLU A 301      26.833 -49.397 -26.306  1.00  1.19           H  
ATOM   4676 1HB  GLU A 301      28.527 -46.884 -26.565  1.00  1.19           H  
ATOM   4677 2HB  GLU A 301      28.360 -47.783 -25.062  1.00  1.19           H  
ATOM   4678 1HG  GLU A 301      29.315 -49.784 -26.151  1.00  1.19           H  
ATOM   4679 2HG  GLU A 301      29.464 -48.888 -27.660  1.00  1.19           H  
ATOM   4680  N   ALA A 302      25.610 -46.356 -26.469  1.00  1.13           N  
ATOM   4681  CA  ALA A 302      24.632 -45.461 -25.911  1.00  1.13           C  
ATOM   4682  C   ALA A 302      23.203 -46.007 -26.006  1.00  1.13           C  
ATOM   4683  O   ALA A 302      22.455 -45.922 -25.039  1.00  1.13           O  
ATOM   4684  CB  ALA A 302      24.758 -44.134 -26.588  1.00  1.13           C  
ATOM   4685  H   ALA A 302      26.121 -46.044 -27.297  1.00  1.13           H  
ATOM   4686  HA  ALA A 302      24.870 -45.327 -24.855  1.00  1.13           H  
ATOM   4687 1HB  ALA A 302      24.086 -43.461 -26.116  1.00  1.13           H  
ATOM   4688 2HB  ALA A 302      25.776 -43.758 -26.473  1.00  1.13           H  
ATOM   4689 3HB  ALA A 302      24.527 -44.248 -27.640  1.00  1.13           H  
ATOM   4690  N   ILE A 303      22.822 -46.623 -27.143  1.00  1.07           N  
ATOM   4691  CA  ILE A 303      21.461 -47.147 -27.260  1.00  1.07           C  
ATOM   4692  C   ILE A 303      21.282 -48.292 -26.298  1.00  1.07           C  
ATOM   4693  O   ILE A 303      20.202 -48.469 -25.742  1.00  1.07           O  
ATOM   4694  CB  ILE A 303      21.076 -47.625 -28.694  1.00  1.07           C  
ATOM   4695  CG1 ILE A 303      19.534 -47.765 -28.762  1.00  1.07           C  
ATOM   4696  CG2 ILE A 303      21.716 -48.961 -29.067  1.00  1.07           C  
ATOM   4697  CD1 ILE A 303      18.991 -48.016 -30.140  1.00  1.07           C  
ATOM   4698  H   ILE A 303      23.450 -46.692 -27.925  1.00  1.07           H  
ATOM   4699  HA  ILE A 303      20.765 -46.364 -26.983  1.00  1.07           H  
ATOM   4700  HB  ILE A 303      21.387 -46.862 -29.410  1.00  1.07           H  
ATOM   4701 1HG1 ILE A 303      19.227 -48.584 -28.122  1.00  1.07           H  
ATOM   4702 2HG1 ILE A 303      19.092 -46.843 -28.381  1.00  1.07           H  
ATOM   4703 1HG2 ILE A 303      21.421 -49.237 -30.077  1.00  1.07           H  
ATOM   4704 2HG2 ILE A 303      22.767 -48.855 -29.023  1.00  1.07           H  
ATOM   4705 3HG2 ILE A 303      21.399 -49.734 -28.382  1.00  1.07           H  
ATOM   4706 1HD1 ILE A 303      17.909 -48.091 -30.089  1.00  1.07           H  
ATOM   4707 2HD1 ILE A 303      19.272 -47.203 -30.803  1.00  1.07           H  
ATOM   4708 3HD1 ILE A 303      19.403 -48.947 -30.520  1.00  1.07           H  
ATOM   4709  N   THR A 304      22.347 -49.047 -26.036  1.00  1.02           N  
ATOM   4710  CA  THR A 304      22.237 -50.133 -25.093  1.00  1.02           C  
ATOM   4711  C   THR A 304      21.895 -49.537 -23.727  1.00  1.02           C  
ATOM   4712  O   THR A 304      20.987 -50.014 -23.028  1.00  1.02           O  
ATOM   4713  CB  THR A 304      23.548 -50.936 -25.045  1.00  1.02           C  
ATOM   4714  OG1 THR A 304      23.820 -51.484 -26.351  1.00  1.02           O  
ATOM   4715  CG2 THR A 304      23.433 -52.063 -24.037  1.00  1.02           C  
ATOM   4716  H   THR A 304      23.231 -48.896 -26.530  1.00  1.02           H  
ATOM   4717  HA  THR A 304      21.425 -50.793 -25.400  1.00  1.02           H  
ATOM   4718  HB  THR A 304      24.365 -50.283 -24.761  1.00  1.02           H  
ATOM   4719  HG1 THR A 304      24.027 -50.738 -26.970  1.00  1.02           H  
ATOM   4720 1HG2 THR A 304      24.367 -52.622 -24.013  1.00  1.02           H  
ATOM   4721 2HG2 THR A 304      23.234 -51.643 -23.051  1.00  1.02           H  
ATOM   4722 3HG2 THR A 304      22.619 -52.726 -24.322  1.00  1.02           H  
ATOM   4723  N   ALA A 305      22.613 -48.465 -23.353  1.00  0.97           N  
ATOM   4724  CA  ALA A 305      22.350 -47.771 -22.099  1.00  0.97           C  
ATOM   4725  C   ALA A 305      20.931 -47.184 -22.077  1.00  0.97           C  
ATOM   4726  O   ALA A 305      20.234 -47.272 -21.066  1.00  0.97           O  
ATOM   4727  CB  ALA A 305      23.377 -46.669 -21.895  1.00  0.97           C  
ATOM   4728  H   ALA A 305      23.369 -48.135 -23.959  1.00  0.97           H  
ATOM   4729  HA  ALA A 305      22.433 -48.494 -21.288  1.00  0.97           H  
ATOM   4730 1HB  ALA A 305      23.193 -46.172 -20.947  1.00  0.97           H  
ATOM   4731 2HB  ALA A 305      24.376 -47.104 -21.896  1.00  0.97           H  
ATOM   4732 3HB  ALA A 305      23.300 -45.943 -22.699  1.00  0.97           H  
ATOM   4733  N   GLY A 306      20.486 -46.638 -23.211  1.00  0.93           N  
ATOM   4734  CA  GLY A 306      19.157 -46.049 -23.367  1.00  0.93           C  
ATOM   4735  C   GLY A 306      18.081 -47.087 -23.089  1.00  0.93           C  
ATOM   4736  O   GLY A 306      17.162 -46.866 -22.292  1.00  0.93           O  
ATOM   4737  H   GLY A 306      21.123 -46.586 -24.002  1.00  0.93           H  
ATOM   4738 1HA  GLY A 306      19.046 -45.205 -22.689  1.00  0.93           H  
ATOM   4739 2HA  GLY A 306      19.056 -45.671 -24.386  1.00  0.93           H  
ATOM   4740  N   VAL A 307      18.200 -48.233 -23.753  1.00  0.90           N  
ATOM   4741  CA  VAL A 307      17.260 -49.328 -23.596  1.00  0.90           C  
ATOM   4742  C   VAL A 307      17.238 -49.793 -22.163  1.00  0.90           C  
ATOM   4743  O   VAL A 307      16.165 -49.998 -21.595  1.00  0.90           O  
ATOM   4744  CB  VAL A 307      17.617 -50.487 -24.548  1.00  0.90           C  
ATOM   4745  CG1 VAL A 307      16.799 -51.734 -24.230  1.00  0.90           C  
ATOM   4746  CG2 VAL A 307      17.330 -50.052 -25.990  1.00  0.90           C  
ATOM   4747  H   VAL A 307      18.982 -48.343 -24.398  1.00  0.90           H  
ATOM   4748  HA  VAL A 307      16.267 -48.963 -23.853  1.00  0.90           H  
ATOM   4749  HB  VAL A 307      18.678 -50.726 -24.438  1.00  0.90           H  
ATOM   4750 1HG1 VAL A 307      17.078 -52.520 -24.929  1.00  0.90           H  
ATOM   4751 2HG1 VAL A 307      17.004 -52.057 -23.209  1.00  0.90           H  
ATOM   4752 3HG1 VAL A 307      15.764 -51.528 -24.327  1.00  0.90           H  
ATOM   4753 1HG2 VAL A 307      17.593 -50.836 -26.666  1.00  0.90           H  
ATOM   4754 2HG2 VAL A 307      16.288 -49.832 -26.094  1.00  0.90           H  
ATOM   4755 3HG2 VAL A 307      17.908 -49.172 -26.225  1.00  0.90           H  
ATOM   4756  N   THR A 308      18.420 -49.914 -21.560  1.00  0.90           N  
ATOM   4757  CA  THR A 308      18.527 -50.335 -20.180  1.00  0.90           C  
ATOM   4758  C   THR A 308      17.790 -49.362 -19.255  1.00  0.90           C  
ATOM   4759  O   THR A 308      17.023 -49.793 -18.393  1.00  0.90           O  
ATOM   4760  CB  THR A 308      20.003 -50.427 -19.761  1.00  0.90           C  
ATOM   4761  OG1 THR A 308      20.676 -51.389 -20.595  1.00  0.90           O  
ATOM   4762  CG2 THR A 308      20.104 -50.842 -18.307  1.00  0.90           C  
ATOM   4763  H   THR A 308      19.280 -49.738 -22.083  1.00  0.90           H  
ATOM   4764  HA  THR A 308      18.071 -51.319 -20.081  1.00  0.90           H  
ATOM   4765  HB  THR A 308      20.476 -49.463 -19.887  1.00  0.90           H  
ATOM   4766  HG1 THR A 308      20.683 -51.045 -21.525  1.00  0.90           H  
ATOM   4767 1HG2 THR A 308      21.152 -50.902 -18.020  1.00  0.90           H  
ATOM   4768 2HG2 THR A 308      19.596 -50.103 -17.684  1.00  0.90           H  
ATOM   4769 3HG2 THR A 308      19.633 -51.814 -18.173  1.00  0.90           H  
ATOM   4770  N   GLN A 309      17.982 -48.046 -19.452  1.00  0.92           N  
ATOM   4771  CA  GLN A 309      17.315 -47.054 -18.603  1.00  0.92           C  
ATOM   4772  C   GLN A 309      15.800 -47.144 -18.711  1.00  0.92           C  
ATOM   4773  O   GLN A 309      15.088 -46.982 -17.723  1.00  0.92           O  
ATOM   4774  CB  GLN A 309      17.709 -45.620 -18.990  1.00  0.92           C  
ATOM   4775  CG  GLN A 309      19.122 -45.185 -18.666  1.00  0.92           C  
ATOM   4776  CD  GLN A 309      19.403 -43.775 -19.224  1.00  0.92           C  
ATOM   4777  OE1 GLN A 309      18.520 -42.905 -19.210  1.00  0.92           O  
ATOM   4778  NE2 GLN A 309      20.610 -43.559 -19.720  1.00  0.92           N  
ATOM   4779  H   GLN A 309      18.630 -47.737 -20.177  1.00  0.92           H  
ATOM   4780  HA  GLN A 309      17.593 -47.244 -17.566  1.00  0.92           H  
ATOM   4781 1HB  GLN A 309      17.581 -45.504 -20.067  1.00  0.92           H  
ATOM   4782 2HB  GLN A 309      17.027 -44.922 -18.510  1.00  0.92           H  
ATOM   4783 1HG  GLN A 309      19.243 -45.153 -17.583  1.00  0.92           H  
ATOM   4784 2HG  GLN A 309      19.827 -45.880 -19.099  1.00  0.92           H  
ATOM   4785 1HE2 GLN A 309      20.854 -42.649 -20.130  1.00  0.92           H  
ATOM   4786 2HE2 GLN A 309      21.290 -44.286 -19.715  1.00  0.92           H  
ATOM   4787  N   ILE A 310      15.300 -47.395 -19.916  1.00  0.98           N  
ATOM   4788  CA  ILE A 310      13.865 -47.516 -20.107  1.00  0.98           C  
ATOM   4789  C   ILE A 310      13.337 -48.808 -19.480  1.00  0.98           C  
ATOM   4790  O   ILE A 310      12.283 -48.817 -18.841  1.00  0.98           O  
ATOM   4791  CB  ILE A 310      13.489 -47.432 -21.595  1.00  0.98           C  
ATOM   4792  CG1 ILE A 310      13.791 -45.996 -22.135  1.00  0.98           C  
ATOM   4793  CG2 ILE A 310      12.026 -47.794 -21.786  1.00  0.98           C  
ATOM   4794  CD1 ILE A 310      13.692 -45.872 -23.636  1.00  0.98           C  
ATOM   4795  H   ILE A 310      15.930 -47.487 -20.715  1.00  0.98           H  
ATOM   4796  HA  ILE A 310      13.385 -46.681 -19.602  1.00  0.98           H  
ATOM   4797  HB  ILE A 310      14.115 -48.128 -22.157  1.00  0.98           H  
ATOM   4798 1HG1 ILE A 310      13.094 -45.291 -21.684  1.00  0.98           H  
ATOM   4799 2HG1 ILE A 310      14.807 -45.721 -21.839  1.00  0.98           H  
ATOM   4800 1HG2 ILE A 310      11.785 -47.743 -22.827  1.00  0.98           H  
ATOM   4801 2HG2 ILE A 310      11.849 -48.802 -21.422  1.00  0.98           H  
ATOM   4802 3HG2 ILE A 310      11.398 -47.093 -21.234  1.00  0.98           H  
ATOM   4803 1HD1 ILE A 310      13.924 -44.851 -23.947  1.00  0.98           H  
ATOM   4804 2HD1 ILE A 310      14.389 -46.558 -24.084  1.00  0.98           H  
ATOM   4805 3HD1 ILE A 310      12.693 -46.120 -23.945  1.00  0.98           H  
ATOM   4806  N   ALA A 311      14.049 -49.912 -19.707  1.00  1.06           N  
ATOM   4807  CA  ALA A 311      13.676 -51.222 -19.190  1.00  1.06           C  
ATOM   4808  C   ALA A 311      13.645 -51.321 -17.659  1.00  1.06           C  
ATOM   4809  O   ALA A 311      12.788 -52.023 -17.114  1.00  1.06           O  
ATOM   4810  CB  ALA A 311      14.631 -52.261 -19.753  1.00  1.06           C  
ATOM   4811  H   ALA A 311      14.899 -49.844 -20.263  1.00  1.06           H  
ATOM   4812  HA  ALA A 311      12.674 -51.432 -19.529  1.00  1.06           H  
ATOM   4813 1HB  ALA A 311      14.332 -53.253 -19.420  1.00  1.06           H  
ATOM   4814 2HB  ALA A 311      14.613 -52.223 -20.845  1.00  1.06           H  
ATOM   4815 3HB  ALA A 311      15.640 -52.045 -19.402  1.00  1.06           H  
ATOM   4816  N   SER A 312      14.564 -50.646 -16.964  1.00  1.16           N  
ATOM   4817  CA  SER A 312      14.600 -50.744 -15.505  1.00  1.16           C  
ATOM   4818  C   SER A 312      15.280 -49.554 -14.832  1.00  1.16           C  
ATOM   4819  O   SER A 312      14.638 -48.846 -14.053  1.00  1.16           O  
ATOM   4820  OXT SER A 312      16.506 -49.579 -14.736  1.00  1.16           O  
ATOM   4821  CB  SER A 312      15.313 -52.020 -15.099  1.00  1.16           C  
ATOM   4822  OG  SER A 312      15.394 -52.131 -13.704  1.00  1.16           O  
ATOM   4823  H   SER A 312      15.270 -50.097 -17.457  1.00  1.16           H  
ATOM   4824  HA  SER A 312      13.572 -50.787 -15.146  1.00  1.16           H  
ATOM   4825 1HB  SER A 312      14.781 -52.880 -15.504  1.00  1.16           H  
ATOM   4826 2HB  SER A 312      16.316 -52.024 -15.528  1.00  1.16           H  
ATOM   4827  HG  SER A 312      14.486 -52.166 -13.391  1.00  1.16           H  
TER    4828
ENDMDL

REMARK ID 690107 MODEL 3 2025-10-04_00000145_full_19
PFRMAT TS
TARGET 2025-10-04_00000145_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       1.163   0.284  -2.217  1.00  9.89           N  
ATOM      2  CA  MET A   1       1.898  -0.015  -0.995  1.00  9.89           C  
ATOM      3  C   MET A   1       2.703   1.164  -0.497  1.00  9.89           C  
ATOM      4  O   MET A   1       3.783   1.451  -1.016  1.00  9.89           O  
ATOM      5  CB  MET A   1       2.843  -1.202  -1.198  1.00  9.89           C  
ATOM      6  CG  MET A   1       3.590  -1.641   0.084  1.00  9.89           C  
ATOM      7  SD  MET A   1       5.000  -0.577   0.486  1.00  9.89           S  
ATOM      8  CE  MET A   1       6.219  -1.050  -0.722  1.00  9.89           C  
ATOM      9 1H   MET A   1       0.297  -0.234  -2.230  1.00  9.89           H  
ATOM     10 2H   MET A   1       0.965   1.274  -2.249  1.00  9.89           H  
ATOM     11 3H   MET A   1       1.723   0.027  -3.017  1.00  9.89           H  
ATOM     12  HA  MET A   1       1.178  -0.268  -0.216  1.00  9.89           H  
ATOM     13 1HB  MET A   1       2.279  -2.058  -1.564  1.00  9.89           H  
ATOM     14 2HB  MET A   1       3.588  -0.951  -1.953  1.00  9.89           H  
ATOM     15 1HG  MET A   1       2.906  -1.633   0.935  1.00  9.89           H  
ATOM     16 2HG  MET A   1       3.962  -2.629  -0.026  1.00  9.89           H  
ATOM     17 1HE  MET A   1       7.114  -0.454  -0.581  1.00  9.89           H  
ATOM     18 2HE  MET A   1       6.458  -2.107  -0.602  1.00  9.89           H  
ATOM     19 3HE  MET A   1       5.822  -0.875  -1.721  1.00  9.89           H  
ATOM     20  N   THR A   2       2.192   1.848   0.517  1.00 10.28           N  
ATOM     21  CA  THR A   2       2.948   2.953   1.083  1.00 10.28           C  
ATOM     22  C   THR A   2       3.874   2.373   2.136  1.00 10.28           C  
ATOM     23  O   THR A   2       3.418   1.704   3.062  1.00 10.28           O  
ATOM     24  CB  THR A   2       2.027   4.009   1.715  1.00 10.28           C  
ATOM     25  OG1 THR A   2       1.149   4.541   0.711  1.00 10.28           O  
ATOM     26  CG2 THR A   2       2.856   5.133   2.314  1.00 10.28           C  
ATOM     27  H   THR A   2       1.301   1.597   0.920  1.00 10.28           H  
ATOM     28  HA  THR A   2       3.554   3.421   0.307  1.00 10.28           H  
ATOM     29  HB  THR A   2       1.430   3.547   2.500  1.00 10.28           H  
ATOM     30  HG1 THR A   2       0.579   5.210   1.106  1.00 10.28           H  
ATOM     31 1HG2 THR A   2       2.196   5.875   2.760  1.00 10.28           H  
ATOM     32 2HG2 THR A   2       3.518   4.730   3.082  1.00 10.28           H  
ATOM     33 3HG2 THR A   2       3.453   5.601   1.533  1.00 10.28           H  
ATOM     34  N   ALA A   3       5.169   2.599   1.984  1.00 11.19           N  
ATOM     35  CA  ALA A   3       6.141   2.030   2.907  1.00 11.19           C  
ATOM     36  C   ALA A   3       6.110   2.735   4.246  1.00 11.19           C  
ATOM     37  O   ALA A   3       5.760   3.912   4.343  1.00 11.19           O  
ATOM     38  CB  ALA A   3       7.530   2.085   2.332  1.00 11.19           C  
ATOM     39  H   ALA A   3       5.477   3.158   1.202  1.00 11.19           H  
ATOM     40  HA  ALA A   3       5.876   0.985   3.075  1.00 11.19           H  
ATOM     41 1HB  ALA A   3       8.221   1.631   3.026  1.00 11.19           H  
ATOM     42 2HB  ALA A   3       7.555   1.542   1.394  1.00 11.19           H  
ATOM     43 3HB  ALA A   3       7.803   3.121   2.171  1.00 11.19           H  
ATOM     44  N   GLU A   4       6.528   2.013   5.265  1.00 12.66           N  
ATOM     45  CA  GLU A   4       6.622   2.526   6.616  1.00 12.66           C  
ATOM     46  C   GLU A   4       7.824   3.476   6.743  1.00 12.66           C  
ATOM     47  O   GLU A   4       8.706   3.472   5.875  1.00 12.66           O  
ATOM     48  CB  GLU A   4       6.736   1.353   7.606  1.00 12.66           C  
ATOM     49  CG  GLU A   4       5.487   0.476   7.693  1.00 12.66           C  
ATOM     50  CD  GLU A   4       5.599  -0.618   8.738  1.00 12.66           C  
ATOM     51  OE1 GLU A   4       6.682  -0.858   9.208  1.00 12.66           O  
ATOM     52  OE2 GLU A   4       4.593  -1.212   9.072  1.00 12.66           O  
ATOM     53  H   GLU A   4       6.790   1.054   5.095  1.00 12.66           H  
ATOM     54  HA  GLU A   4       5.698   3.055   6.813  1.00 12.66           H  
ATOM     55 1HB  GLU A   4       7.549   0.704   7.295  1.00 12.66           H  
ATOM     56 2HB  GLU A   4       6.979   1.698   8.598  1.00 12.66           H  
ATOM     57 1HG  GLU A   4       4.633   1.108   7.935  1.00 12.66           H  
ATOM     58 2HG  GLU A   4       5.305   0.025   6.716  1.00 12.66           H  
ATOM     59  N   PRO A   5       7.866   4.335   7.772  1.00 14.60           N  
ATOM     60  CA  PRO A   5       8.984   5.193   8.092  1.00 14.60           C  
ATOM     61  C   PRO A   5      10.223   4.343   8.267  1.00 14.60           C  
ATOM     62  O   PRO A   5      10.126   3.137   8.502  1.00 14.60           O  
ATOM     63  CB  PRO A   5       8.551   5.859   9.402  1.00 14.60           C  
ATOM     64  CG  PRO A   5       7.038   5.828   9.364  1.00 14.60           C  
ATOM     65  CD  PRO A   5       6.685   4.538   8.662  1.00 14.60           C  
ATOM     66  HA  PRO A   5       9.122   5.931   7.285  1.00 14.60           H  
ATOM     67 1HB  PRO A   5       8.975   5.304  10.256  1.00 14.60           H  
ATOM     68 2HB  PRO A   5       8.957   6.878   9.455  1.00 14.60           H  
ATOM     69 1HG  PRO A   5       6.634   5.877  10.387  1.00 14.60           H  
ATOM     70 2HG  PRO A   5       6.657   6.712   8.831  1.00 14.60           H  
ATOM     71 1HD  PRO A   5       6.577   3.731   9.393  1.00 14.60           H  
ATOM     72 2HD  PRO A   5       5.769   4.724   8.094  1.00 14.60           H  
ATOM     73  N   GLU A   6      11.384   4.950   8.042  1.00 16.67           N  
ATOM     74  CA  GLU A   6      12.710   4.317   8.138  1.00 16.67           C  
ATOM     75  C   GLU A   6      12.991   3.358   6.974  1.00 16.67           C  
ATOM     76  O   GLU A   6      13.988   3.526   6.272  1.00 16.67           O  
ATOM     77  CB  GLU A   6      12.897   3.586   9.483  1.00 16.67           C  
ATOM     78  CG  GLU A   6      12.919   4.512  10.705  1.00 16.67           C  
ATOM     79  CD  GLU A   6      13.080   3.773  12.021  1.00 16.67           C  
ATOM     80  OE1 GLU A   6      13.096   2.565  12.010  1.00 16.67           O  
ATOM     81  OE2 GLU A   6      13.184   4.425  13.034  1.00 16.67           O  
ATOM     82  H   GLU A   6      11.359   5.935   7.821  1.00 16.67           H  
ATOM     83  HA  GLU A   6      13.460   5.107   8.096  1.00 16.67           H  
ATOM     84 1HB  GLU A   6      12.153   2.820   9.637  1.00 16.67           H  
ATOM     85 2HB  GLU A   6      13.859   3.077   9.463  1.00 16.67           H  
ATOM     86 1HG  GLU A   6      13.742   5.217  10.596  1.00 16.67           H  
ATOM     87 2HG  GLU A   6      11.991   5.081  10.730  1.00 16.67           H  
ATOM     88  N   VAL A   7      12.113   2.380   6.742  1.00 18.39           N  
ATOM     89  CA  VAL A   7      12.316   1.467   5.616  1.00 18.39           C  
ATOM     90  C   VAL A   7      12.133   2.163   4.268  1.00 18.39           C  
ATOM     91  O   VAL A   7      12.894   1.892   3.332  1.00 18.39           O  
ATOM     92  CB  VAL A   7      11.406   0.228   5.713  1.00 18.39           C  
ATOM     93  CG1 VAL A   7       9.955   0.554   5.474  1.00 18.39           C  
ATOM     94  CG2 VAL A   7      11.869  -0.773   4.684  1.00 18.39           C  
ATOM     95  H   VAL A   7      11.310   2.296   7.363  1.00 18.39           H  
ATOM     96  HA  VAL A   7      13.341   1.105   5.666  1.00 18.39           H  
ATOM     97  HB  VAL A   7      11.485  -0.182   6.712  1.00 18.39           H  
ATOM     98 1HG1 VAL A   7       9.368  -0.356   5.567  1.00 18.39           H  
ATOM     99 2HG1 VAL A   7       9.643   1.266   6.222  1.00 18.39           H  
ATOM    100 3HG1 VAL A   7       9.821   0.962   4.489  1.00 18.39           H  
ATOM    101 1HG2 VAL A   7      11.257  -1.670   4.741  1.00 18.39           H  
ATOM    102 2HG2 VAL A   7      11.778  -0.327   3.696  1.00 18.39           H  
ATOM    103 3HG2 VAL A   7      12.907  -1.033   4.869  1.00 18.39           H  
ATOM    104  N   ARG A   8      11.205   3.132   4.199  1.00 19.30           N  
ATOM    105  CA  ARG A   8      10.970   3.905   2.983  1.00 19.30           C  
ATOM    106  C   ARG A   8      10.665   2.994   1.801  1.00 19.30           C  
ATOM    107  O   ARG A   8      10.621   1.770   1.944  1.00 19.30           O  
ATOM    108  CB  ARG A   8      12.199   4.748   2.693  1.00 19.30           C  
ATOM    109  CG  ARG A   8      12.510   5.757   3.777  1.00 19.30           C  
ATOM    110  CD  ARG A   8      13.861   6.324   3.620  1.00 19.30           C  
ATOM    111  NE  ARG A   8      13.978   7.207   2.479  1.00 19.30           N  
ATOM    112  CZ  ARG A   8      15.141   7.474   1.859  1.00 19.30           C  
ATOM    113  NH1 ARG A   8      16.249   6.900   2.242  1.00 19.30           N  
ATOM    114  NH2 ARG A   8      15.208   8.312   0.858  1.00 19.30           N  
ATOM    115  H   ARG A   8      10.590   3.303   4.998  1.00 19.30           H  
ATOM    116  HA  ARG A   8      10.116   4.562   3.149  1.00 19.30           H  
ATOM    117 1HB  ARG A   8      13.078   4.139   2.527  1.00 19.30           H  
ATOM    118 2HB  ARG A   8      12.032   5.313   1.775  1.00 19.30           H  
ATOM    119 1HG  ARG A   8      11.786   6.570   3.726  1.00 19.30           H  
ATOM    120 2HG  ARG A   8      12.448   5.276   4.752  1.00 19.30           H  
ATOM    121 1HD  ARG A   8      14.120   6.887   4.515  1.00 19.30           H  
ATOM    122 2HD  ARG A   8      14.572   5.506   3.492  1.00 19.30           H  
ATOM    123  HE  ARG A   8      13.141   7.673   2.144  1.00 19.30           H  
ATOM    124 1HH1 ARG A   8      16.259   6.243   3.009  1.00 19.30           H  
ATOM    125 2HH1 ARG A   8      17.106   7.137   1.710  1.00 19.30           H  
ATOM    126 1HH2 ARG A   8      14.391   8.796   0.524  1.00 19.30           H  
ATOM    127 2HH2 ARG A   8      16.137   8.464   0.425  1.00 19.30           H  
ATOM    128  N   THR A   9      10.334   3.570   0.647  1.00 19.17           N  
ATOM    129  CA  THR A   9      10.002   2.726  -0.491  1.00 19.17           C  
ATOM    130  C   THR A   9      11.242   2.267  -1.220  1.00 19.17           C  
ATOM    131  O   THR A   9      12.310   2.869  -1.092  1.00 19.17           O  
ATOM    132  CB  THR A   9       9.099   3.468  -1.479  1.00 19.17           C  
ATOM    133  OG1 THR A   9       9.808   4.621  -1.966  1.00 19.17           O  
ATOM    134  CG2 THR A   9       7.800   3.906  -0.809  1.00 19.17           C  
ATOM    135  H   THR A   9      10.348   4.591   0.534  1.00 19.17           H  
ATOM    136  HA  THR A   9       9.472   1.847  -0.132  1.00 19.17           H  
ATOM    137  HB  THR A   9       8.867   2.817  -2.318  1.00 19.17           H  
ATOM    138  HG1 THR A   9       9.940   5.249  -1.202  1.00 19.17           H  
ATOM    139 1HG2 THR A   9       7.180   4.438  -1.529  1.00 19.17           H  
ATOM    140 2HG2 THR A   9       7.264   3.032  -0.452  1.00 19.17           H  
ATOM    141 3HG2 THR A   9       8.033   4.567   0.029  1.00 19.17           H  
ATOM    142  N   LEU A  10      11.090   1.257  -2.068  1.00 18.20           N  
ATOM    143  CA  LEU A  10      12.227   0.814  -2.849  1.00 18.20           C  
ATOM    144  C   LEU A  10      12.682   1.908  -3.790  1.00 18.20           C  
ATOM    145  O   LEU A  10      13.875   2.102  -3.990  1.00 18.20           O  
ATOM    146  CB  LEU A  10      11.931  -0.457  -3.630  1.00 18.20           C  
ATOM    147  CG  LEU A  10      13.131  -0.970  -4.413  1.00 18.20           C  
ATOM    148  CD1 LEU A  10      14.276  -1.234  -3.430  1.00 18.20           C  
ATOM    149  CD2 LEU A  10      12.750  -2.232  -5.165  1.00 18.20           C  
ATOM    150  H   LEU A  10      10.198   0.791  -2.154  1.00 18.20           H  
ATOM    151  HA  LEU A  10      13.047   0.600  -2.164  1.00 18.20           H  
ATOM    152 1HB  LEU A  10      11.618  -1.236  -2.936  1.00 18.20           H  
ATOM    153 2HB  LEU A  10      11.123  -0.264  -4.332  1.00 18.20           H  
ATOM    154  HG  LEU A  10      13.457  -0.211  -5.123  1.00 18.20           H  
ATOM    155 1HD1 LEU A  10      15.149  -1.591  -3.974  1.00 18.20           H  
ATOM    156 2HD1 LEU A  10      14.526  -0.312  -2.911  1.00 18.20           H  
ATOM    157 3HD1 LEU A  10      13.966  -1.985  -2.705  1.00 18.20           H  
ATOM    158 1HD2 LEU A  10      13.612  -2.598  -5.723  1.00 18.20           H  
ATOM    159 2HD2 LEU A  10      12.426  -2.994  -4.456  1.00 18.20           H  
ATOM    160 3HD2 LEU A  10      11.936  -2.011  -5.856  1.00 18.20           H  
ATOM    161  N   ARG A  11      11.735   2.624  -4.396  1.00 16.85           N  
ATOM    162  CA  ARG A  11      12.133   3.652  -5.342  1.00 16.85           C  
ATOM    163  C   ARG A  11      12.951   4.721  -4.640  1.00 16.85           C  
ATOM    164  O   ARG A  11      13.960   5.175  -5.176  1.00 16.85           O  
ATOM    165  CB  ARG A  11      10.939   4.291  -6.025  1.00 16.85           C  
ATOM    166  CG  ARG A  11      11.322   5.358  -7.043  1.00 16.85           C  
ATOM    167  CD  ARG A  11      12.137   4.775  -8.159  1.00 16.85           C  
ATOM    168  NE  ARG A  11      12.473   5.756  -9.181  1.00 16.85           N  
ATOM    169  CZ  ARG A  11      13.339   5.539 -10.196  1.00 16.85           C  
ATOM    170  NH1 ARG A  11      13.948   4.379 -10.309  1.00 16.85           N  
ATOM    171  NH2 ARG A  11      13.575   6.491 -11.081  1.00 16.85           N  
ATOM    172  H   ARG A  11      10.761   2.453  -4.201  1.00 16.85           H  
ATOM    173  HA  ARG A  11      12.753   3.190  -6.110  1.00 16.85           H  
ATOM    174 1HB  ARG A  11      10.352   3.529  -6.532  1.00 16.85           H  
ATOM    175 2HB  ARG A  11      10.300   4.759  -5.272  1.00 16.85           H  
ATOM    176 1HG  ARG A  11      10.423   5.807  -7.465  1.00 16.85           H  
ATOM    177 2HG  ARG A  11      11.913   6.124  -6.547  1.00 16.85           H  
ATOM    178 1HD  ARG A  11      13.070   4.382  -7.751  1.00 16.85           H  
ATOM    179 2HD  ARG A  11      11.581   3.966  -8.632  1.00 16.85           H  
ATOM    180  HE  ARG A  11      12.024   6.661  -9.131  1.00 16.85           H  
ATOM    181 1HH1 ARG A  11      13.764   3.645  -9.639  1.00 16.85           H  
ATOM    182 2HH1 ARG A  11      14.592   4.219 -11.070  1.00 16.85           H  
ATOM    183 1HH2 ARG A  11      13.106   7.384 -10.999  1.00 16.85           H  
ATOM    184 2HH2 ARG A  11      14.219   6.328 -11.841  1.00 16.85           H  
ATOM    185  N   GLU A  12      12.561   5.111  -3.424  1.00 15.46           N  
ATOM    186  CA  GLU A  12      13.360   6.114  -2.726  1.00 15.46           C  
ATOM    187  C   GLU A  12      14.778   5.595  -2.469  1.00 15.46           C  
ATOM    188  O   GLU A  12      15.755   6.327  -2.649  1.00 15.46           O  
ATOM    189  CB  GLU A  12      12.670   6.504  -1.428  1.00 15.46           C  
ATOM    190  CG  GLU A  12      11.411   7.357  -1.623  1.00 15.46           C  
ATOM    191  CD  GLU A  12      10.563   7.470  -0.379  1.00 15.46           C  
ATOM    192  OE1 GLU A  12      10.273   6.435   0.207  1.00 15.46           O  
ATOM    193  OE2 GLU A  12      10.211   8.564  -0.007  1.00 15.46           O  
ATOM    194  H   GLU A  12      11.714   4.736  -2.985  1.00 15.46           H  
ATOM    195  HA  GLU A  12      13.433   6.998  -3.358  1.00 15.46           H  
ATOM    196 1HB  GLU A  12      12.384   5.599  -0.886  1.00 15.46           H  
ATOM    197 2HB  GLU A  12      13.359   7.051  -0.800  1.00 15.46           H  
ATOM    198 1HG  GLU A  12      11.719   8.357  -1.924  1.00 15.46           H  
ATOM    199 2HG  GLU A  12      10.820   6.938  -2.435  1.00 15.46           H  
ATOM    200  N   VAL A  13      14.899   4.309  -2.127  1.00 14.16           N  
ATOM    201  CA  VAL A  13      16.216   3.729  -1.905  1.00 14.16           C  
ATOM    202  C   VAL A  13      17.040   3.743  -3.181  1.00 14.16           C  
ATOM    203  O   VAL A  13      18.204   4.154  -3.167  1.00 14.16           O  
ATOM    204  CB  VAL A  13      16.095   2.296  -1.379  1.00 14.16           C  
ATOM    205  CG1 VAL A  13      17.463   1.634  -1.369  1.00 14.16           C  
ATOM    206  CG2 VAL A  13      15.510   2.342   0.022  1.00 14.16           C  
ATOM    207  H   VAL A  13      14.059   3.743  -1.985  1.00 14.16           H  
ATOM    208  HA  VAL A  13      16.729   4.329  -1.154  1.00 14.16           H  
ATOM    209  HB  VAL A  13      15.451   1.723  -2.032  1.00 14.16           H  
ATOM    210 1HG1 VAL A  13      17.371   0.615  -1.000  1.00 14.16           H  
ATOM    211 2HG1 VAL A  13      17.857   1.617  -2.385  1.00 14.16           H  
ATOM    212 3HG1 VAL A  13      18.138   2.196  -0.726  1.00 14.16           H  
ATOM    213 1HG2 VAL A  13      15.420   1.338   0.407  1.00 14.16           H  
ATOM    214 2HG2 VAL A  13      16.165   2.920   0.670  1.00 14.16           H  
ATOM    215 3HG2 VAL A  13      14.528   2.811  -0.007  1.00 14.16           H  
ATOM    216  N   VAL A  14      16.424   3.354  -4.289  1.00 13.08           N  
ATOM    217  CA  VAL A  14      17.106   3.354  -5.569  1.00 13.08           C  
ATOM    218  C   VAL A  14      17.560   4.751  -5.940  1.00 13.08           C  
ATOM    219  O   VAL A  14      18.687   4.939  -6.400  1.00 13.08           O  
ATOM    220  CB  VAL A  14      16.197   2.781  -6.662  1.00 13.08           C  
ATOM    221  CG1 VAL A  14      16.818   3.010  -8.033  1.00 13.08           C  
ATOM    222  CG2 VAL A  14      16.012   1.276  -6.401  1.00 13.08           C  
ATOM    223  H   VAL A  14      15.459   3.030  -4.232  1.00 13.08           H  
ATOM    224  HA  VAL A  14      17.982   2.711  -5.487  1.00 13.08           H  
ATOM    225  HB  VAL A  14      15.234   3.287  -6.632  1.00 13.08           H  
ATOM    226 1HG1 VAL A  14      16.166   2.601  -8.801  1.00 13.08           H  
ATOM    227 2HG1 VAL A  14      16.940   4.080  -8.191  1.00 13.08           H  
ATOM    228 3HG1 VAL A  14      17.791   2.520  -8.081  1.00 13.08           H  
ATOM    229 1HG2 VAL A  14      15.360   0.849  -7.160  1.00 13.08           H  
ATOM    230 2HG2 VAL A  14      16.985   0.783  -6.433  1.00 13.08           H  
ATOM    231 3HG2 VAL A  14      15.572   1.128  -5.424  1.00 13.08           H  
ATOM    232  N   LEU A  15      16.707   5.744  -5.739  1.00 12.29           N  
ATOM    233  CA  LEU A  15      17.095   7.097  -6.069  1.00 12.29           C  
ATOM    234  C   LEU A  15      18.293   7.555  -5.243  1.00 12.29           C  
ATOM    235  O   LEU A  15      19.208   8.177  -5.784  1.00 12.29           O  
ATOM    236  CB  LEU A  15      15.903   8.024  -5.888  1.00 12.29           C  
ATOM    237  CG  LEU A  15      14.791   7.821  -6.919  1.00 12.29           C  
ATOM    238  CD1 LEU A  15      13.577   8.630  -6.523  1.00 12.29           C  
ATOM    239  CD2 LEU A  15      15.310   8.233  -8.279  1.00 12.29           C  
ATOM    240  H   LEU A  15      15.776   5.556  -5.364  1.00 12.29           H  
ATOM    241  HA  LEU A  15      17.383   7.117  -7.120  1.00 12.29           H  
ATOM    242 1HB  LEU A  15      15.478   7.843  -4.899  1.00 12.29           H  
ATOM    243 2HB  LEU A  15      16.242   9.056  -5.937  1.00 12.29           H  
ATOM    244  HG  LEU A  15      14.506   6.775  -6.951  1.00 12.29           H  
ATOM    245 1HD1 LEU A  15      12.786   8.481  -7.255  1.00 12.29           H  
ATOM    246 2HD1 LEU A  15      13.231   8.300  -5.543  1.00 12.29           H  
ATOM    247 3HD1 LEU A  15      13.840   9.685  -6.481  1.00 12.29           H  
ATOM    248 1HD2 LEU A  15      14.536   8.094  -9.017  1.00 12.29           H  
ATOM    249 2HD2 LEU A  15      15.600   9.283  -8.254  1.00 12.29           H  
ATOM    250 3HD2 LEU A  15      16.173   7.624  -8.537  1.00 12.29           H  
ATOM    251  N   ASP A  16      18.341   7.204  -3.952  1.00 11.76           N  
ATOM    252  CA  ASP A  16      19.509   7.576  -3.154  1.00 11.76           C  
ATOM    253  C   ASP A  16      20.768   6.861  -3.660  1.00 11.76           C  
ATOM    254  O   ASP A  16      21.861   7.449  -3.708  1.00 11.76           O  
ATOM    255  CB  ASP A  16      19.285   7.276  -1.671  1.00 11.76           C  
ATOM    256  CG  ASP A  16      18.305   8.252  -1.000  1.00 11.76           C  
ATOM    257  OD1 ASP A  16      17.990   9.261  -1.586  1.00 11.76           O  
ATOM    258  OD2 ASP A  16      17.892   7.990   0.116  1.00 11.76           O  
ATOM    259  H   ASP A  16      17.560   6.703  -3.524  1.00 11.76           H  
ATOM    260  HA  ASP A  16      19.664   8.648  -3.258  1.00 11.76           H  
ATOM    261 1HB  ASP A  16      18.883   6.262  -1.574  1.00 11.76           H  
ATOM    262 2HB  ASP A  16      20.237   7.304  -1.143  1.00 11.76           H  
ATOM    263  N   GLN A  17      20.622   5.600  -4.076  1.00 11.41           N  
ATOM    264  CA  GLN A  17      21.759   4.840  -4.587  1.00 11.41           C  
ATOM    265  C   GLN A  17      22.296   5.473  -5.870  1.00 11.41           C  
ATOM    266  O   GLN A  17      23.508   5.556  -6.072  1.00 11.41           O  
ATOM    267  CB  GLN A  17      21.353   3.385  -4.842  1.00 11.41           C  
ATOM    268  CG  GLN A  17      21.070   2.579  -3.575  1.00 11.41           C  
ATOM    269  CD  GLN A  17      20.484   1.202  -3.865  1.00 11.41           C  
ATOM    270  OE1 GLN A  17      19.996   0.925  -4.967  1.00 11.41           O  
ATOM    271  NE2 GLN A  17      20.528   0.324  -2.866  1.00 11.41           N  
ATOM    272  H   GLN A  17      19.705   5.149  -4.004  1.00 11.41           H  
ATOM    273  HA  GLN A  17      22.553   4.861  -3.839  1.00 11.41           H  
ATOM    274 1HB  GLN A  17      20.457   3.366  -5.456  1.00 11.41           H  
ATOM    275 2HB  GLN A  17      22.139   2.882  -5.401  1.00 11.41           H  
ATOM    276 1HG  GLN A  17      22.010   2.437  -3.044  1.00 11.41           H  
ATOM    277 2HG  GLN A  17      20.379   3.126  -2.948  1.00 11.41           H  
ATOM    278 1HE2 GLN A  17      20.160  -0.597  -2.992  1.00 11.41           H  
ATOM    279 2HE2 GLN A  17      20.929   0.586  -1.988  1.00 11.41           H  
ATOM    280  N   LEU A  18      21.384   5.951  -6.722  1.00 11.15           N  
ATOM    281  CA  LEU A  18      21.752   6.599  -7.976  1.00 11.15           C  
ATOM    282  C   LEU A  18      22.326   7.995  -7.734  1.00 11.15           C  
ATOM    283  O   LEU A  18      23.260   8.424  -8.414  1.00 11.15           O  
ATOM    284  CB  LEU A  18      20.513   6.719  -8.870  1.00 11.15           C  
ATOM    285  CG  LEU A  18      19.926   5.398  -9.391  1.00 11.15           C  
ATOM    286  CD1 LEU A  18      18.598   5.686 -10.082  1.00 11.15           C  
ATOM    287  CD2 LEU A  18      20.909   4.751 -10.335  1.00 11.15           C  
ATOM    288  H   LEU A  18      20.395   5.824  -6.503  1.00 11.15           H  
ATOM    289  HA  LEU A  18      22.506   5.992  -8.473  1.00 11.15           H  
ATOM    290 1HB  LEU A  18      19.731   7.219  -8.299  1.00 11.15           H  
ATOM    291 2HB  LEU A  18      20.762   7.340  -9.727  1.00 11.15           H  
ATOM    292  HG  LEU A  18      19.742   4.726  -8.562  1.00 11.15           H  
ATOM    293 1HD1 LEU A  18      18.169   4.754 -10.446  1.00 11.15           H  
ATOM    294 2HD1 LEU A  18      17.918   6.142  -9.369  1.00 11.15           H  
ATOM    295 3HD1 LEU A  18      18.759   6.363 -10.918  1.00 11.15           H  
ATOM    296 1HD2 LEU A  18      20.493   3.812 -10.701  1.00 11.15           H  
ATOM    297 2HD2 LEU A  18      21.100   5.417 -11.176  1.00 11.15           H  
ATOM    298 3HD2 LEU A  18      21.842   4.555  -9.805  1.00 11.15           H  
ATOM    299  N   GLY A  19      21.746   8.705  -6.764  1.00 10.83           N  
ATOM    300  CA  GLY A  19      22.146  10.055  -6.392  1.00 10.83           C  
ATOM    301  C   GLY A  19      23.544  10.141  -5.777  1.00 10.83           C  
ATOM    302  O   GLY A  19      24.257  11.126  -5.984  1.00 10.83           O  
ATOM    303  H   GLY A  19      20.962   8.299  -6.264  1.00 10.83           H  
ATOM    304 1HA  GLY A  19      22.097  10.694  -7.271  1.00 10.83           H  
ATOM    305 2HA  GLY A  19      21.418  10.443  -5.680  1.00 10.83           H  
ATOM    306  N   THR A  20      23.933   9.122  -5.011  1.00 10.32           N  
ATOM    307  CA  THR A  20      25.219   9.134  -4.327  1.00 10.32           C  
ATOM    308  C   THR A  20      26.401   9.301  -5.281  1.00 10.32           C  
ATOM    309  O   THR A  20      26.567   8.563  -6.247  1.00 10.32           O  
ATOM    310  CB  THR A  20      25.379   7.852  -3.484  1.00 10.32           C  
ATOM    311  OG1 THR A  20      24.316   7.790  -2.514  1.00 10.32           O  
ATOM    312  CG2 THR A  20      26.727   7.808  -2.781  1.00 10.32           C  
ATOM    313  H   THR A  20      23.291   8.345  -4.850  1.00 10.32           H  
ATOM    314  HA  THR A  20      25.225   9.982  -3.643  1.00 10.32           H  
ATOM    315  HB  THR A  20      25.292   6.983  -4.143  1.00 10.32           H  
ATOM    316  HG1 THR A  20      23.446   7.743  -2.978  1.00 10.32           H  
ATOM    317 1HG2 THR A  20      26.803   6.890  -2.201  1.00 10.32           H  
ATOM    318 2HG2 THR A  20      27.502   7.821  -3.519  1.00 10.32           H  
ATOM    319 3HG2 THR A  20      26.829   8.666  -2.119  1.00 10.32           H  
ATOM    320  N   ALA A  21      27.249  10.282  -4.964  1.00  9.59           N  
ATOM    321  CA  ALA A  21      28.440  10.631  -5.742  1.00  9.59           C  
ATOM    322  C   ALA A  21      29.489   9.523  -5.848  1.00  9.59           C  
ATOM    323  O   ALA A  21      30.206   9.432  -6.844  1.00  9.59           O  
ATOM    324  CB  ALA A  21      29.100  11.851  -5.127  1.00  9.59           C  
ATOM    325  H   ALA A  21      27.033  10.838  -4.150  1.00  9.59           H  
ATOM    326  HA  ALA A  21      28.109  10.871  -6.753  1.00  9.59           H  
ATOM    327 1HB  ALA A  21      29.957  12.142  -5.732  1.00  9.59           H  
ATOM    328 2HB  ALA A  21      28.384  12.672  -5.089  1.00  9.59           H  
ATOM    329 3HB  ALA A  21      29.434  11.611  -4.118  1.00  9.59           H  
ATOM    330  N   GLU A  22      29.625   8.729  -4.795  1.00  8.69           N  
ATOM    331  CA  GLU A  22      30.655   7.702  -4.737  1.00  8.69           C  
ATOM    332  C   GLU A  22      30.294   6.415  -5.464  1.00  8.69           C  
ATOM    333  O   GLU A  22      29.158   5.947  -5.419  1.00  8.69           O  
ATOM    334  CB  GLU A  22      30.980   7.374  -3.279  1.00  8.69           C  
ATOM    335  CG  GLU A  22      31.592   8.532  -2.507  1.00  8.69           C  
ATOM    336  CD  GLU A  22      31.952   8.184  -1.078  1.00  8.69           C  
ATOM    337  OE1 GLU A  22      31.768   7.049  -0.682  1.00  8.69           O  
ATOM    338  OE2 GLU A  22      32.413   9.057  -0.382  1.00  8.69           O  
ATOM    339  H   GLU A  22      28.996   8.847  -4.017  1.00  8.69           H  
ATOM    340  HA  GLU A  22      31.553   8.106  -5.205  1.00  8.69           H  
ATOM    341 1HB  GLU A  22      30.068   7.071  -2.763  1.00  8.69           H  
ATOM    342 2HB  GLU A  22      31.674   6.533  -3.238  1.00  8.69           H  
ATOM    343 1HG  GLU A  22      32.492   8.862  -3.026  1.00  8.69           H  
ATOM    344 2HG  GLU A  22      30.884   9.361  -2.506  1.00  8.69           H  
ATOM    345  N   SER A  23      31.321   5.793  -6.039  1.00  7.71           N  
ATOM    346  CA  SER A  23      31.225   4.500  -6.709  1.00  7.71           C  
ATOM    347  C   SER A  23      32.245   3.544  -6.103  1.00  7.71           C  
ATOM    348  O   SER A  23      32.892   2.768  -6.805  1.00  7.71           O  
ATOM    349  CB  SER A  23      31.471   4.648  -8.198  1.00  7.71           C  
ATOM    350  OG  SER A  23      32.722   5.230  -8.449  1.00  7.71           O  
ATOM    351  H   SER A  23      32.219   6.255  -6.028  1.00  7.71           H  
ATOM    352  HA  SER A  23      30.227   4.089  -6.550  1.00  7.71           H  
ATOM    353 1HB  SER A  23      31.420   3.669  -8.673  1.00  7.71           H  
ATOM    354 2HB  SER A  23      30.685   5.265  -8.634  1.00  7.71           H  
ATOM    355  HG  SER A  23      33.373   4.626  -8.083  1.00  7.71           H  
ATOM    356  N   ARG A  24      32.417   3.653  -4.791  1.00  6.72           N  
ATOM    357  CA  ARG A  24      33.373   2.838  -4.052  1.00  6.72           C  
ATOM    358  C   ARG A  24      33.084   1.355  -4.180  1.00  6.72           C  
ATOM    359  O   ARG A  24      31.931   0.946  -4.314  1.00  6.72           O  
ATOM    360  CB  ARG A  24      33.351   3.147  -2.564  1.00  6.72           C  
ATOM    361  CG  ARG A  24      32.077   2.699  -1.871  1.00  6.72           C  
ATOM    362  CD  ARG A  24      32.162   2.785  -0.385  1.00  6.72           C  
ATOM    363  NE  ARG A  24      32.198   4.148   0.142  1.00  6.72           N  
ATOM    364  CZ  ARG A  24      32.457   4.445   1.426  1.00  6.72           C  
ATOM    365  NH1 ARG A  24      32.709   3.485   2.296  1.00  6.72           N  
ATOM    366  NH2 ARG A  24      32.453   5.705   1.795  1.00  6.72           N  
ATOM    367  H   ARG A  24      31.846   4.320  -4.290  1.00  6.72           H  
ATOM    368  HA  ARG A  24      34.372   3.034  -4.443  1.00  6.72           H  
ATOM    369 1HB  ARG A  24      34.183   2.643  -2.075  1.00  6.72           H  
ATOM    370 2HB  ARG A  24      33.464   4.220  -2.403  1.00  6.72           H  
ATOM    371 1HG  ARG A  24      31.237   3.308  -2.208  1.00  6.72           H  
ATOM    372 2HG  ARG A  24      31.896   1.653  -2.128  1.00  6.72           H  
ATOM    373 1HD  ARG A  24      31.298   2.286   0.044  1.00  6.72           H  
ATOM    374 2HD  ARG A  24      33.065   2.272  -0.058  1.00  6.72           H  
ATOM    375  HE  ARG A  24      32.005   4.953  -0.479  1.00  6.72           H  
ATOM    376 1HH1 ARG A  24      32.709   2.520   1.995  1.00  6.72           H  
ATOM    377 2HH1 ARG A  24      32.903   3.716   3.259  1.00  6.72           H  
ATOM    378 1HH2 ARG A  24      32.249   6.421   1.077  1.00  6.72           H  
ATOM    379 2HH2 ARG A  24      32.643   5.965   2.746  1.00  6.72           H  
ATOM    380  N   ALA A  25      34.138   0.553  -4.138  1.00  5.75           N  
ATOM    381  CA  ALA A  25      33.990  -0.890  -4.134  1.00  5.75           C  
ATOM    382  C   ALA A  25      33.525  -1.354  -2.763  1.00  5.75           C  
ATOM    383  O   ALA A  25      33.810  -0.704  -1.753  1.00  5.75           O  
ATOM    384  CB  ALA A  25      35.298  -1.568  -4.498  1.00  5.75           C  
ATOM    385  H   ALA A  25      35.061   0.954  -4.074  1.00  5.75           H  
ATOM    386  HA  ALA A  25      33.225  -1.161  -4.864  1.00  5.75           H  
ATOM    387 1HB  ALA A  25      35.157  -2.650  -4.497  1.00  5.75           H  
ATOM    388 2HB  ALA A  25      35.614  -1.242  -5.488  1.00  5.75           H  
ATOM    389 3HB  ALA A  25      36.060  -1.303  -3.767  1.00  5.75           H  
ATOM    390  N   TYR A  26      32.851  -2.495  -2.731  1.00  4.79           N  
ATOM    391  CA  TYR A  26      32.419  -3.111  -1.485  1.00  4.79           C  
ATOM    392  C   TYR A  26      32.996  -4.515  -1.394  1.00  4.79           C  
ATOM    393  O   TYR A  26      33.275  -5.138  -2.418  1.00  4.79           O  
ATOM    394  CB  TYR A  26      30.895  -3.152  -1.410  1.00  4.79           C  
ATOM    395  CG  TYR A  26      30.241  -1.779  -1.384  1.00  4.79           C  
ATOM    396  CD1 TYR A  26      29.982  -1.114  -2.570  1.00  4.79           C  
ATOM    397  CD2 TYR A  26      29.889  -1.193  -0.175  1.00  4.79           C  
ATOM    398  CE1 TYR A  26      29.374   0.123  -2.552  1.00  4.79           C  
ATOM    399  CE2 TYR A  26      29.277   0.049  -0.158  1.00  4.79           C  
ATOM    400  CZ  TYR A  26      29.018   0.706  -1.345  1.00  4.79           C  
ATOM    401  OH  TYR A  26      28.398   1.940  -1.338  1.00  4.79           O  
ATOM    402  H   TYR A  26      32.635  -2.955  -3.602  1.00  4.79           H  
ATOM    403  HA  TYR A  26      32.804  -2.533  -0.645  1.00  4.79           H  
ATOM    404 1HB  TYR A  26      30.505  -3.698  -2.270  1.00  4.79           H  
ATOM    405 2HB  TYR A  26      30.590  -3.694  -0.515  1.00  4.79           H  
ATOM    406  HD1 TYR A  26      30.258  -1.566  -3.523  1.00  4.79           H  
ATOM    407  HD2 TYR A  26      30.090  -1.716   0.760  1.00  4.79           H  
ATOM    408  HE1 TYR A  26      29.175   0.640  -3.491  1.00  4.79           H  
ATOM    409  HE2 TYR A  26      28.997   0.507   0.791  1.00  4.79           H  
ATOM    410  HH  TYR A  26      28.393   2.298  -2.232  1.00  4.79           H  
ATOM    411  N   LYS A  27      33.196  -5.010  -0.176  1.00  3.88           N  
ATOM    412  CA  LYS A  27      33.697  -6.370  -0.008  1.00  3.88           C  
ATOM    413  C   LYS A  27      32.764  -7.365  -0.683  1.00  3.88           C  
ATOM    414  O   LYS A  27      31.558  -7.346  -0.449  1.00  3.88           O  
ATOM    415  CB  LYS A  27      33.848  -6.705   1.473  1.00  3.88           C  
ATOM    416  CG  LYS A  27      34.436  -8.077   1.752  1.00  3.88           C  
ATOM    417  CD  LYS A  27      34.629  -8.298   3.241  1.00  3.88           C  
ATOM    418  CE  LYS A  27      35.218  -9.661   3.516  1.00  3.88           C  
ATOM    419  NZ  LYS A  27      35.411  -9.899   4.974  1.00  3.88           N  
ATOM    420  H   LYS A  27      32.976  -4.452   0.636  1.00  3.88           H  
ATOM    421  HA  LYS A  27      34.673  -6.444  -0.489  1.00  3.88           H  
ATOM    422 1HB  LYS A  27      34.485  -5.963   1.954  1.00  3.88           H  
ATOM    423 2HB  LYS A  27      32.871  -6.664   1.955  1.00  3.88           H  
ATOM    424 1HG  LYS A  27      33.753  -8.845   1.375  1.00  3.88           H  
ATOM    425 2HG  LYS A  27      35.392  -8.181   1.242  1.00  3.88           H  
ATOM    426 1HD  LYS A  27      35.288  -7.531   3.646  1.00  3.88           H  
ATOM    427 2HD  LYS A  27      33.662  -8.228   3.740  1.00  3.88           H  
ATOM    428 1HE  LYS A  27      34.548 -10.413   3.116  1.00  3.88           H  
ATOM    429 2HE  LYS A  27      36.180  -9.744   3.014  1.00  3.88           H  
ATOM    430 1HZ  LYS A  27      35.798 -10.820   5.113  1.00  3.88           H  
ATOM    431 2HZ  LYS A  27      36.042  -9.205   5.351  1.00  3.88           H  
ATOM    432 3HZ  LYS A  27      34.518  -9.834   5.442  1.00  3.88           H  
ATOM    433  N   MET A  28      33.328  -8.226  -1.526  1.00  3.08           N  
ATOM    434  CA  MET A  28      32.539  -9.211  -2.253  1.00  3.08           C  
ATOM    435  C   MET A  28      32.016 -10.371  -1.409  1.00  3.08           C  
ATOM    436  O   MET A  28      30.850 -10.747  -1.494  1.00  3.08           O  
ATOM    437  CB  MET A  28      33.374  -9.751  -3.405  1.00  3.08           C  
ATOM    438  CG  MET A  28      33.629  -8.729  -4.494  1.00  3.08           C  
ATOM    439  SD  MET A  28      34.619  -9.379  -5.843  1.00  3.08           S  
ATOM    440  CE  MET A  28      34.716  -7.937  -6.896  1.00  3.08           C  
ATOM    441  H   MET A  28      34.323  -8.177  -1.677  1.00  3.08           H  
ATOM    442  HA  MET A  28      31.672  -8.697  -2.668  1.00  3.08           H  
ATOM    443 1HB  MET A  28      34.340 -10.075  -3.028  1.00  3.08           H  
ATOM    444 2HB  MET A  28      32.893 -10.618  -3.843  1.00  3.08           H  
ATOM    445 1HG  MET A  28      32.681  -8.385  -4.894  1.00  3.08           H  
ATOM    446 2HG  MET A  28      34.145  -7.868  -4.068  1.00  3.08           H  
ATOM    447 1HE  MET A  28      35.303  -8.174  -7.784  1.00  3.08           H  
ATOM    448 2HE  MET A  28      33.710  -7.638  -7.194  1.00  3.08           H  
ATOM    449 3HE  MET A  28      35.192  -7.120  -6.352  1.00  3.08           H  
ATOM    450  N   TRP A  29      32.883 -10.967  -0.602  1.00  2.41           N  
ATOM    451  CA  TRP A  29      32.440 -12.103   0.193  1.00  2.41           C  
ATOM    452  C   TRP A  29      31.543 -11.657   1.325  1.00  2.41           C  
ATOM    453  O   TRP A  29      31.885 -10.730   2.063  1.00  2.41           O  
ATOM    454  CB  TRP A  29      33.647 -12.845   0.762  1.00  2.41           C  
ATOM    455  CG  TRP A  29      33.320 -14.076   1.579  1.00  2.41           C  
ATOM    456  CD1 TRP A  29      33.137 -15.338   1.100  1.00  2.41           C  
ATOM    457  CD2 TRP A  29      33.161 -14.172   3.024  1.00  2.41           C  
ATOM    458  NE1 TRP A  29      32.884 -16.208   2.134  1.00  2.41           N  
ATOM    459  CE2 TRP A  29      32.900 -15.511   3.317  1.00  2.41           C  
ATOM    460  CE3 TRP A  29      33.224 -13.246   4.070  1.00  2.41           C  
ATOM    461  CZ2 TRP A  29      32.712 -15.954   4.614  1.00  2.41           C  
ATOM    462  CZ3 TRP A  29      33.037 -13.691   5.370  1.00  2.41           C  
ATOM    463  CH2 TRP A  29      32.794 -15.010   5.634  1.00  2.41           C  
ATOM    464  H   TRP A  29      33.832 -10.639  -0.543  1.00  2.41           H  
ATOM    465  HA  TRP A  29      31.878 -12.781  -0.449  1.00  2.41           H  
ATOM    466 1HB  TRP A  29      34.297 -13.151  -0.056  1.00  2.41           H  
ATOM    467 2HB  TRP A  29      34.219 -12.167   1.389  1.00  2.41           H  
ATOM    468  HD1 TRP A  29      33.191 -15.617   0.050  1.00  2.41           H  
ATOM    469  HE1 TRP A  29      32.717 -17.199   2.042  1.00  2.41           H  
ATOM    470  HE3 TRP A  29      33.415 -12.207   3.867  1.00  2.41           H  
ATOM    471  HZ2 TRP A  29      32.513 -17.000   4.843  1.00  2.41           H  
ATOM    472  HZ3 TRP A  29      33.090 -12.965   6.179  1.00  2.41           H  
ATOM    473  HH2 TRP A  29      32.654 -15.327   6.667  1.00  2.41           H  
ATOM    474  N   LEU A  30      30.421 -12.341   1.498  1.00  1.90           N  
ATOM    475  CA  LEU A  30      29.547 -12.030   2.604  1.00  1.90           C  
ATOM    476  C   LEU A  30      29.600 -13.161   3.617  1.00  1.90           C  
ATOM    477  O   LEU A  30      29.757 -14.315   3.214  1.00  1.90           O  
ATOM    478  CB  LEU A  30      28.104 -11.857   2.142  1.00  1.90           C  
ATOM    479  CG  LEU A  30      27.852 -10.837   1.056  1.00  1.90           C  
ATOM    480  CD1 LEU A  30      26.396 -10.846   0.784  1.00  1.90           C  
ATOM    481  CD2 LEU A  30      28.333  -9.472   1.478  1.00  1.90           C  
ATOM    482  H   LEU A  30      30.183 -13.085   0.857  1.00  1.90           H  
ATOM    483  HA  LEU A  30      29.877 -11.091   3.029  1.00  1.90           H  
ATOM    484 1HB  LEU A  30      27.740 -12.823   1.778  1.00  1.90           H  
ATOM    485 2HB  LEU A  30      27.495 -11.580   3.003  1.00  1.90           H  
ATOM    486  HG  LEU A  30      28.375 -11.125   0.139  1.00  1.90           H  
ATOM    487 1HD1 LEU A  30      26.170 -10.145   0.031  1.00  1.90           H  
ATOM    488 2HD1 LEU A  30      26.079 -11.846   0.470  1.00  1.90           H  
ATOM    489 3HD1 LEU A  30      25.884 -10.563   1.697  1.00  1.90           H  
ATOM    490 1HD2 LEU A  30      28.124  -8.756   0.676  1.00  1.90           H  
ATOM    491 2HD2 LEU A  30      27.814  -9.166   2.384  1.00  1.90           H  
ATOM    492 3HD2 LEU A  30      29.407  -9.501   1.665  1.00  1.90           H  
ATOM    493  N   PRO A  31      29.463 -12.896   4.917  1.00  1.54           N  
ATOM    494  CA  PRO A  31      29.305 -13.905   5.933  1.00  1.54           C  
ATOM    495  C   PRO A  31      28.066 -14.732   5.606  1.00  1.54           C  
ATOM    496  O   PRO A  31      27.076 -14.177   5.124  1.00  1.54           O  
ATOM    497  CB  PRO A  31      29.116 -13.072   7.204  1.00  1.54           C  
ATOM    498  CG  PRO A  31      29.813 -11.764   6.905  1.00  1.54           C  
ATOM    499  CD  PRO A  31      29.581 -11.521   5.430  1.00  1.54           C  
ATOM    500  HA  PRO A  31      30.208 -14.500   5.967  1.00  1.54           H  
ATOM    501 1HB  PRO A  31      28.042 -12.952   7.415  1.00  1.54           H  
ATOM    502 2HB  PRO A  31      29.554 -13.598   8.063  1.00  1.54           H  
ATOM    503 1HG  PRO A  31      29.406 -10.961   7.540  1.00  1.54           H  
ATOM    504 2HG  PRO A  31      30.883 -11.847   7.152  1.00  1.54           H  
ATOM    505 1HD  PRO A  31      28.659 -10.946   5.249  1.00  1.54           H  
ATOM    506 2HD  PRO A  31      30.483 -11.022   5.044  1.00  1.54           H  
ATOM    507  N   PRO A  32      28.065 -16.033   5.919  1.00  1.28           N  
ATOM    508  CA  PRO A  32      26.969 -16.946   5.694  1.00  1.28           C  
ATOM    509  C   PRO A  32      25.850 -16.618   6.648  1.00  1.28           C  
ATOM    510  O   PRO A  32      26.083 -16.064   7.721  1.00  1.28           O  
ATOM    511  CB  PRO A  32      27.584 -18.311   6.009  1.00  1.28           C  
ATOM    512  CG  PRO A  32      28.695 -18.003   6.993  1.00  1.28           C  
ATOM    513  CD  PRO A  32      29.237 -16.647   6.559  1.00  1.28           C  
ATOM    514  HA  PRO A  32      26.632 -16.876   4.650  1.00  1.28           H  
ATOM    515 1HB  PRO A  32      26.810 -18.974   6.435  1.00  1.28           H  
ATOM    516 2HB  PRO A  32      27.941 -18.784   5.084  1.00  1.28           H  
ATOM    517 1HG  PRO A  32      28.286 -17.988   8.016  1.00  1.28           H  
ATOM    518 2HG  PRO A  32      29.455 -18.798   6.968  1.00  1.28           H  
ATOM    519 1HD  PRO A  32      29.548 -16.082   7.448  1.00  1.28           H  
ATOM    520 2HD  PRO A  32      30.050 -16.778   5.829  1.00  1.28           H  
ATOM    521  N   LEU A  33      24.644 -16.995   6.283  1.00  1.10           N  
ATOM    522  CA  LEU A  33      23.539 -16.790   7.192  1.00  1.10           C  
ATOM    523  C   LEU A  33      23.601 -17.881   8.264  1.00  1.10           C  
ATOM    524  O   LEU A  33      23.806 -19.053   7.941  1.00  1.10           O  
ATOM    525  CB  LEU A  33      22.246 -16.848   6.388  1.00  1.10           C  
ATOM    526  CG  LEU A  33      22.106 -15.794   5.288  1.00  1.10           C  
ATOM    527  CD1 LEU A  33      20.834 -16.052   4.509  1.00  1.10           C  
ATOM    528  CD2 LEU A  33      22.082 -14.416   5.906  1.00  1.10           C  
ATOM    529  H   LEU A  33      24.491 -17.421   5.381  1.00  1.10           H  
ATOM    530  HA  LEU A  33      23.635 -15.814   7.666  1.00  1.10           H  
ATOM    531 1HB  LEU A  33      22.132 -17.837   5.946  1.00  1.10           H  
ATOM    532 2HB  LEU A  33      21.447 -16.677   7.057  1.00  1.10           H  
ATOM    533  HG  LEU A  33      22.950 -15.866   4.605  1.00  1.10           H  
ATOM    534 1HD1 LEU A  33      20.729 -15.310   3.724  1.00  1.10           H  
ATOM    535 2HD1 LEU A  33      20.862 -17.046   4.061  1.00  1.10           H  
ATOM    536 3HD1 LEU A  33      19.989 -15.986   5.174  1.00  1.10           H  
ATOM    537 1HD2 LEU A  33      21.984 -13.671   5.119  1.00  1.10           H  
ATOM    538 2HD2 LEU A  33      21.240 -14.335   6.587  1.00  1.10           H  
ATOM    539 3HD2 LEU A  33      23.010 -14.244   6.454  1.00  1.10           H  
ATOM    540  N   THR A  34      23.462 -17.489   9.535  1.00  0.98           N  
ATOM    541  CA  THR A  34      23.561 -18.434  10.648  1.00  0.98           C  
ATOM    542  C   THR A  34      22.344 -18.370  11.589  1.00  0.98           C  
ATOM    543  O   THR A  34      21.417 -19.172  11.480  1.00  0.98           O  
ATOM    544  CB  THR A  34      24.867 -18.185  11.443  1.00  0.98           C  
ATOM    545  OG1 THR A  34      24.902 -16.823  11.889  1.00  0.98           O  
ATOM    546  CG2 THR A  34      26.089 -18.449  10.548  1.00  0.98           C  
ATOM    547  H   THR A  34      23.292 -16.513   9.728  1.00  0.98           H  
ATOM    548  HA  THR A  34      23.604 -19.442  10.239  1.00  0.98           H  
ATOM    549  HB  THR A  34      24.899 -18.851  12.307  1.00  0.98           H  
ATOM    550  HG1 THR A  34      25.784 -16.624  12.225  1.00  0.98           H  
ATOM    551 1HG2 THR A  34      27.000 -18.273  11.117  1.00  0.98           H  
ATOM    552 2HG2 THR A  34      26.070 -19.482  10.201  1.00  0.98           H  
ATOM    553 3HG2 THR A  34      26.073 -17.784   9.689  1.00  0.98           H  
ATOM    554  N   ASN A  35      22.383 -17.422  12.527  1.00  0.89           N  
ATOM    555  CA  ASN A  35      21.329 -17.219  13.518  1.00  0.89           C  
ATOM    556  C   ASN A  35      20.136 -16.506  12.867  1.00  0.89           C  
ATOM    557  O   ASN A  35      20.334 -15.474  12.222  1.00  0.89           O  
ATOM    558  CB  ASN A  35      21.856 -16.437  14.695  1.00  0.89           C  
ATOM    559  CG  ASN A  35      22.904 -17.206  15.459  1.00  0.89           C  
ATOM    560  OD1 ASN A  35      22.887 -18.444  15.508  1.00  0.89           O  
ATOM    561  ND2 ASN A  35      23.825 -16.493  16.056  1.00  0.89           N  
ATOM    562  H   ASN A  35      23.202 -16.828  12.527  1.00  0.89           H  
ATOM    563  HA  ASN A  35      21.029 -18.200  13.871  1.00  0.89           H  
ATOM    564 1HB  ASN A  35      22.286 -15.498  14.346  1.00  0.89           H  
ATOM    565 2HB  ASN A  35      21.034 -16.190  15.370  1.00  0.89           H  
ATOM    566 1HD2 ASN A  35      24.549 -16.947  16.578  1.00  0.89           H  
ATOM    567 2HD2 ASN A  35      23.804 -15.496  15.992  1.00  0.89           H  
ATOM    568  N   PRO A  36      18.899 -17.006  13.016  1.00  0.82           N  
ATOM    569  CA  PRO A  36      17.717 -16.499  12.349  1.00  0.82           C  
ATOM    570  C   PRO A  36      17.334 -15.106  12.769  1.00  0.82           C  
ATOM    571  O   PRO A  36      17.473 -14.732  13.929  1.00  0.82           O  
ATOM    572  CB  PRO A  36      16.640 -17.490  12.769  1.00  0.82           C  
ATOM    573  CG  PRO A  36      17.127 -18.064  14.092  1.00  0.82           C  
ATOM    574  CD  PRO A  36      18.639 -18.098  13.968  1.00  0.82           C  
ATOM    575  HA  PRO A  36      17.857 -16.544  11.265  1.00  0.82           H  
ATOM    576 1HB  PRO A  36      15.693 -16.949  12.866  1.00  0.82           H  
ATOM    577 2HB  PRO A  36      16.492 -18.252  11.982  1.00  0.82           H  
ATOM    578 1HG  PRO A  36      16.784 -17.430  14.927  1.00  0.82           H  
ATOM    579 2HG  PRO A  36      16.685 -19.061  14.247  1.00  0.82           H  
ATOM    580 1HD  PRO A  36      19.087 -17.883  14.953  1.00  0.82           H  
ATOM    581 2HD  PRO A  36      18.966 -19.066  13.545  1.00  0.82           H  
ATOM    582  N   VAL A  37      16.778 -14.376  11.829  1.00  0.77           N  
ATOM    583  CA  VAL A  37      16.257 -13.044  12.038  1.00  0.77           C  
ATOM    584  C   VAL A  37      14.820 -13.133  12.545  1.00  0.77           C  
ATOM    585  O   VAL A  37      14.068 -13.964  12.037  1.00  0.77           O  
ATOM    586  CB  VAL A  37      16.366 -12.260  10.718  1.00  0.77           C  
ATOM    587  CG1 VAL A  37      15.721 -10.902  10.807  1.00  0.77           C  
ATOM    588  CG2 VAL A  37      17.819 -12.069  10.416  1.00  0.77           C  
ATOM    589  H   VAL A  37      16.723 -14.767  10.900  1.00  0.77           H  
ATOM    590  HA  VAL A  37      16.894 -12.564  12.765  1.00  0.77           H  
ATOM    591  HB  VAL A  37      15.877 -12.820   9.925  1.00  0.77           H  
ATOM    592 1HG1 VAL A  37      15.828 -10.384   9.857  1.00  0.77           H  
ATOM    593 2HG1 VAL A  37      14.670 -11.009  11.035  1.00  0.77           H  
ATOM    594 3HG1 VAL A  37      16.203 -10.316  11.583  1.00  0.77           H  
ATOM    595 1HG2 VAL A  37      17.927 -11.519   9.497  1.00  0.77           H  
ATOM    596 2HG2 VAL A  37      18.279 -11.505  11.228  1.00  0.77           H  
ATOM    597 3HG2 VAL A  37      18.306 -13.030  10.330  1.00  0.77           H  
ATOM    598  N   PRO A  38      14.429 -12.393  13.593  1.00  0.73           N  
ATOM    599  CA  PRO A  38      13.091 -12.385  14.106  1.00  0.73           C  
ATOM    600  C   PRO A  38      12.170 -11.783  13.075  1.00  0.73           C  
ATOM    601  O   PRO A  38      12.532 -10.857  12.341  1.00  0.73           O  
ATOM    602  CB  PRO A  38      13.215 -11.530  15.370  1.00  0.73           C  
ATOM    603  CG  PRO A  38      14.430 -10.701  15.166  1.00  0.73           C  
ATOM    604  CD  PRO A  38      15.355 -11.555  14.348  1.00  0.73           C  
ATOM    605  HA  PRO A  38      12.782 -13.401  14.345  1.00  0.73           H  
ATOM    606 1HB  PRO A  38      12.297 -10.940  15.509  1.00  0.73           H  
ATOM    607 2HB  PRO A  38      13.309 -12.177  16.250  1.00  0.73           H  
ATOM    608 1HG  PRO A  38      14.167  -9.775  14.674  1.00  0.73           H  
ATOM    609 2HG  PRO A  38      14.878 -10.429  16.136  1.00  0.73           H  
ATOM    610 1HD  PRO A  38      15.943 -10.887  13.725  1.00  0.73           H  
ATOM    611 2HD  PRO A  38      15.965 -12.178  15.010  1.00  0.73           H  
ATOM    612  N   LEU A  39      10.952 -12.253  13.087  1.00  0.70           N  
ATOM    613  CA  LEU A  39       9.939 -11.794  12.182  1.00  0.70           C  
ATOM    614  C   LEU A  39       9.755 -10.284  12.138  1.00  0.70           C  
ATOM    615  O   LEU A  39       9.673  -9.724  11.045  1.00  0.70           O  
ATOM    616  CB  LEU A  39       8.667 -12.527  12.502  1.00  0.70           C  
ATOM    617  CG  LEU A  39       7.535 -12.146  11.710  1.00  0.70           C  
ATOM    618  CD1 LEU A  39       7.843 -12.379  10.231  1.00  0.70           C  
ATOM    619  CD2 LEU A  39       6.378 -12.966  12.151  1.00  0.70           C  
ATOM    620  H   LEU A  39      10.731 -13.022  13.705  1.00  0.70           H  
ATOM    621  HA  LEU A  39      10.236 -12.106  11.191  1.00  0.70           H  
ATOM    622 1HB  LEU A  39       8.841 -13.588  12.344  1.00  0.70           H  
ATOM    623 2HB  LEU A  39       8.422 -12.364  13.558  1.00  0.70           H  
ATOM    624  HG  LEU A  39       7.328 -11.102  11.879  1.00  0.70           H  
ATOM    625 1HD1 LEU A  39       7.000 -12.081   9.638  1.00  0.70           H  
ATOM    626 2HD1 LEU A  39       8.704 -11.780   9.947  1.00  0.70           H  
ATOM    627 3HD1 LEU A  39       8.061 -13.427  10.056  1.00  0.70           H  
ATOM    628 1HD2 LEU A  39       5.522 -12.676  11.607  1.00  0.70           H  
ATOM    629 2HD2 LEU A  39       6.589 -14.025  11.981  1.00  0.70           H  
ATOM    630 3HD2 LEU A  39       6.216 -12.800  13.192  1.00  0.70           H  
ATOM    631  N   ASN A  40       9.740  -9.589  13.277  1.00  0.69           N  
ATOM    632  CA  ASN A  40       9.617  -8.125  13.149  1.00  0.69           C  
ATOM    633  C   ASN A  40      10.734  -7.457  12.337  1.00  0.69           C  
ATOM    634  O   ASN A  40      10.500  -6.427  11.696  1.00  0.69           O  
ATOM    635  CB  ASN A  40       9.521  -7.401  14.476  1.00  0.69           C  
ATOM    636  CG  ASN A  40       8.177  -7.399  15.089  1.00  0.69           C  
ATOM    637  OD1 ASN A  40       7.168  -7.699  14.439  1.00  0.69           O  
ATOM    638  ND2 ASN A  40       8.132  -6.984  16.332  1.00  0.69           N  
ATOM    639  H   ASN A  40       9.791 -10.072  14.178  1.00  0.69           H  
ATOM    640  HA  ASN A  40       8.688  -7.927  12.614  1.00  0.69           H  
ATOM    641 1HB  ASN A  40      10.213  -7.873  15.179  1.00  0.69           H  
ATOM    642 2HB  ASN A  40       9.850  -6.370  14.348  1.00  0.69           H  
ATOM    643 1HD2 ASN A  40       7.261  -6.897  16.820  1.00  0.69           H  
ATOM    644 2HD2 ASN A  40       8.984  -6.720  16.793  1.00  0.69           H  
ATOM    645  N   GLU A  41      11.951  -8.005  12.359  1.00  0.70           N  
ATOM    646  CA  GLU A  41      13.030  -7.370  11.610  1.00  0.70           C  
ATOM    647  C   GLU A  41      12.884  -7.697  10.135  1.00  0.70           C  
ATOM    648  O   GLU A  41      13.294  -6.925   9.268  1.00  0.70           O  
ATOM    649  CB  GLU A  41      14.406  -7.767  12.149  1.00  0.70           C  
ATOM    650  CG  GLU A  41      14.719  -7.196  13.541  1.00  0.70           C  
ATOM    651  CD  GLU A  41      16.087  -7.604  14.122  1.00  0.70           C  
ATOM    652  OE1 GLU A  41      16.831  -8.335  13.486  1.00  0.70           O  
ATOM    653  OE2 GLU A  41      16.369  -7.174  15.215  1.00  0.70           O  
ATOM    654  H   GLU A  41      12.118  -8.889  12.834  1.00  0.70           H  
ATOM    655  HA  GLU A  41      12.936  -6.290  11.722  1.00  0.70           H  
ATOM    656 1HB  GLU A  41      14.439  -8.844  12.241  1.00  0.70           H  
ATOM    657 2HB  GLU A  41      15.185  -7.464  11.451  1.00  0.70           H  
ATOM    658 1HG  GLU A  41      14.691  -6.110  13.470  1.00  0.70           H  
ATOM    659 2HG  GLU A  41      13.930  -7.497  14.227  1.00  0.70           H  
ATOM    660  N   LEU A  42      12.247  -8.826   9.835  1.00  0.72           N  
ATOM    661  CA  LEU A  42      12.042  -9.172   8.441  1.00  0.72           C  
ATOM    662  C   LEU A  42      10.942  -8.281   7.860  1.00  0.72           C  
ATOM    663  O   LEU A  42      11.120  -7.640   6.819  1.00  0.72           O  
ATOM    664  CB  LEU A  42      11.564 -10.612   8.312  1.00  0.72           C  
ATOM    665  CG  LEU A  42      12.483 -11.700   8.730  1.00  0.72           C  
ATOM    666  CD1 LEU A  42      11.724 -12.990   8.636  1.00  0.72           C  
ATOM    667  CD2 LEU A  42      13.688 -11.707   7.842  1.00  0.72           C  
ATOM    668  H   LEU A  42      11.951  -9.453  10.589  1.00  0.72           H  
ATOM    669  HA  LEU A  42      12.968  -9.020   7.889  1.00  0.72           H  
ATOM    670 1HB  LEU A  42      10.646 -10.723   8.879  1.00  0.72           H  
ATOM    671 2HB  LEU A  42      11.342 -10.785   7.275  1.00  0.72           H  
ATOM    672  HG  LEU A  42      12.786 -11.557   9.766  1.00  0.72           H  
ATOM    673 1HD1 LEU A  42      12.354 -13.798   8.927  1.00  0.72           H  
ATOM    674 2HD1 LEU A  42      10.857 -12.969   9.272  1.00  0.72           H  
ATOM    675 3HD1 LEU A  42      11.404 -13.123   7.614  1.00  0.72           H  
ATOM    676 1HD2 LEU A  42      14.354 -12.512   8.136  1.00  0.72           H  
ATOM    677 2HD2 LEU A  42      13.375 -11.854   6.817  1.00  0.72           H  
ATOM    678 3HD2 LEU A  42      14.202 -10.756   7.931  1.00  0.72           H  
ATOM    679  N   ILE A  43       9.850  -8.141   8.616  1.00  0.77           N  
ATOM    680  CA  ILE A  43       8.690  -7.358   8.195  1.00  0.77           C  
ATOM    681  C   ILE A  43       9.068  -5.909   7.971  1.00  0.77           C  
ATOM    682  O   ILE A  43       8.669  -5.295   6.975  1.00  0.77           O  
ATOM    683  CB  ILE A  43       7.565  -7.419   9.236  1.00  0.77           C  
ATOM    684  CG1 ILE A  43       6.977  -8.813   9.292  1.00  0.77           C  
ATOM    685  CG2 ILE A  43       6.498  -6.391   8.904  1.00  0.77           C  
ATOM    686  CD1 ILE A  43       6.088  -9.007  10.481  1.00  0.77           C  
ATOM    687  H   ILE A  43       9.803  -8.653   9.498  1.00  0.77           H  
ATOM    688  HA  ILE A  43       8.317  -7.769   7.257  1.00  0.77           H  
ATOM    689  HB  ILE A  43       7.978  -7.205  10.223  1.00  0.77           H  
ATOM    690 1HG1 ILE A  43       6.394  -8.995   8.389  1.00  0.77           H  
ATOM    691 2HG1 ILE A  43       7.785  -9.537   9.332  1.00  0.77           H  
ATOM    692 1HG2 ILE A  43       5.707  -6.431   9.653  1.00  0.77           H  
ATOM    693 2HG2 ILE A  43       6.935  -5.393   8.894  1.00  0.77           H  
ATOM    694 3HG2 ILE A  43       6.090  -6.616   7.926  1.00  0.77           H  
ATOM    695 1HD1 ILE A  43       5.690 -10.014  10.476  1.00  0.77           H  
ATOM    696 2HD1 ILE A  43       6.663  -8.844  11.394  1.00  0.77           H  
ATOM    697 3HD1 ILE A  43       5.274  -8.293  10.435  1.00  0.77           H  
ATOM    698  N   ALA A  44       9.867  -5.375   8.892  1.00  0.84           N  
ATOM    699  CA  ALA A  44      10.354  -4.008   8.853  1.00  0.84           C  
ATOM    700  C   ALA A  44      11.146  -3.695   7.586  1.00  0.84           C  
ATOM    701  O   ALA A  44      11.242  -2.536   7.205  1.00  0.84           O  
ATOM    702  CB  ALA A  44      11.235  -3.748  10.058  1.00  0.84           C  
ATOM    703  H   ALA A  44      10.142  -5.937   9.699  1.00  0.84           H  
ATOM    704  HA  ALA A  44       9.490  -3.344   8.885  1.00  0.84           H  
ATOM    705 1HB  ALA A  44      11.572  -2.715  10.046  1.00  0.84           H  
ATOM    706 2HB  ALA A  44      10.667  -3.938  10.969  1.00  0.84           H  
ATOM    707 3HB  ALA A  44      12.097  -4.417  10.022  1.00  0.84           H  
ATOM    708  N   ARG A  45      11.773  -4.704   6.979  1.00  0.94           N  
ATOM    709  CA  ARG A  45      12.588  -4.520   5.789  1.00  0.94           C  
ATOM    710  C   ARG A  45      11.806  -4.860   4.518  1.00  0.94           C  
ATOM    711  O   ARG A  45      12.076  -4.324   3.440  1.00  0.94           O  
ATOM    712  CB  ARG A  45      13.821  -5.387   5.899  1.00  0.94           C  
ATOM    713  CG  ARG A  45      14.811  -4.975   6.957  1.00  0.94           C  
ATOM    714  CD  ARG A  45      15.890  -5.997   7.135  1.00  0.94           C  
ATOM    715  NE  ARG A  45      16.715  -6.162   5.942  1.00  0.94           N  
ATOM    716  CZ  ARG A  45      17.697  -7.077   5.822  1.00  0.94           C  
ATOM    717  NH1 ARG A  45      17.969  -7.878   6.831  1.00  0.94           N  
ATOM    718  NH2 ARG A  45      18.390  -7.166   4.700  1.00  0.94           N  
ATOM    719  H   ARG A  45      11.651  -5.657   7.317  1.00  0.94           H  
ATOM    720  HA  ARG A  45      12.899  -3.478   5.742  1.00  0.94           H  
ATOM    721 1HB  ARG A  45      13.498  -6.372   6.190  1.00  0.94           H  
ATOM    722 2HB  ARG A  45      14.327  -5.464   4.937  1.00  0.94           H  
ATOM    723 1HG  ARG A  45      15.271  -4.029   6.679  1.00  0.94           H  
ATOM    724 2HG  ARG A  45      14.290  -4.863   7.910  1.00  0.94           H  
ATOM    725 1HD  ARG A  45      16.536  -5.700   7.958  1.00  0.94           H  
ATOM    726 2HD  ARG A  45      15.429  -6.961   7.368  1.00  0.94           H  
ATOM    727  HE  ARG A  45      16.529  -5.561   5.149  1.00  0.94           H  
ATOM    728 1HH1 ARG A  45      17.439  -7.805   7.689  1.00  0.94           H  
ATOM    729 2HH1 ARG A  45      18.708  -8.561   6.753  1.00  0.94           H  
ATOM    730 1HH2 ARG A  45      18.181  -6.547   3.921  1.00  0.94           H  
ATOM    731 2HH2 ARG A  45      19.128  -7.848   4.616  1.00  0.94           H  
ATOM    732  N   ASP A  46      10.829  -5.761   4.650  1.00  1.04           N  
ATOM    733  CA  ASP A  46      10.000  -6.232   3.538  1.00  1.04           C  
ATOM    734  C   ASP A  46       9.016  -5.191   3.009  1.00  1.04           C  
ATOM    735  O   ASP A  46       8.455  -5.347   1.924  1.00  1.04           O  
ATOM    736  CB  ASP A  46       9.217  -7.465   3.965  1.00  1.04           C  
ATOM    737  CG  ASP A  46       8.622  -8.212   2.807  1.00  1.04           C  
ATOM    738  OD1 ASP A  46       9.357  -8.549   1.903  1.00  1.04           O  
ATOM    739  OD2 ASP A  46       7.447  -8.461   2.823  1.00  1.04           O  
ATOM    740  H   ASP A  46      10.681  -6.187   5.564  1.00  1.04           H  
ATOM    741  HA  ASP A  46      10.665  -6.512   2.723  1.00  1.04           H  
ATOM    742 1HB  ASP A  46       9.875  -8.129   4.519  1.00  1.04           H  
ATOM    743 2HB  ASP A  46       8.421  -7.165   4.648  1.00  1.04           H  
ATOM    744  N   ARG A  47       8.762  -4.160   3.808  1.00  1.14           N  
ATOM    745  CA  ARG A  47       7.832  -3.071   3.500  1.00  1.14           C  
ATOM    746  C   ARG A  47       6.359  -3.482   3.438  1.00  1.14           C  
ATOM    747  O   ARG A  47       5.515  -2.667   3.083  1.00  1.14           O  
ATOM    748  CB  ARG A  47       8.196  -2.409   2.180  1.00  1.14           C  
ATOM    749  CG  ARG A  47       9.558  -1.807   2.151  1.00  1.14           C  
ATOM    750  CD  ARG A  47       9.867  -1.202   0.860  1.00  1.14           C  
ATOM    751  NE  ARG A  47      11.168  -0.596   0.869  1.00  1.14           N  
ATOM    752  CZ  ARG A  47      12.328  -1.205   0.564  1.00  1.14           C  
ATOM    753  NH1 ARG A  47      12.341  -2.466   0.185  1.00  1.14           N  
ATOM    754  NH2 ARG A  47      13.456  -0.539   0.648  1.00  1.14           N  
ATOM    755  H   ARG A  47       9.259  -4.129   4.690  1.00  1.14           H  
ATOM    756  HA  ARG A  47       7.938  -2.322   4.287  1.00  1.14           H  
ATOM    757 1HB  ARG A  47       8.086  -3.081   1.339  1.00  1.14           H  
ATOM    758 2HB  ARG A  47       7.505  -1.587   2.016  1.00  1.14           H  
ATOM    759 1HG  ARG A  47       9.595  -1.015   2.889  1.00  1.14           H  
ATOM    760 2HG  ARG A  47      10.316  -2.557   2.379  1.00  1.14           H  
ATOM    761 1HD  ARG A  47       9.839  -1.957   0.077  1.00  1.14           H  
ATOM    762 2HD  ARG A  47       9.142  -0.426   0.651  1.00  1.14           H  
ATOM    763  HE  ARG A  47      11.202   0.375   1.177  1.00  1.14           H  
ATOM    764 1HH1 ARG A  47      11.475  -2.983   0.128  1.00  1.14           H  
ATOM    765 2HH1 ARG A  47      13.216  -2.923  -0.036  1.00  1.14           H  
ATOM    766 1HH2 ARG A  47      13.459   0.437   0.949  1.00  1.14           H  
ATOM    767 2HH2 ARG A  47      14.323  -0.994   0.429  1.00  1.14           H  
ATOM    768  N   ARG A  48       6.034  -4.701   3.867  1.00  1.20           N  
ATOM    769  CA  ARG A  48       4.647  -5.165   3.949  1.00  1.20           C  
ATOM    770  C   ARG A  48       3.838  -5.125   2.645  1.00  1.20           C  
ATOM    771  O   ARG A  48       2.722  -4.602   2.625  1.00  1.20           O  
ATOM    772  CB  ARG A  48       3.901  -4.346   4.991  1.00  1.20           C  
ATOM    773  CG  ARG A  48       4.472  -4.425   6.383  1.00  1.20           C  
ATOM    774  CD  ARG A  48       3.741  -3.548   7.319  1.00  1.20           C  
ATOM    775  NE  ARG A  48       2.342  -3.918   7.443  1.00  1.20           N  
ATOM    776  CZ  ARG A  48       1.406  -3.174   8.065  1.00  1.20           C  
ATOM    777  NH1 ARG A  48       1.733  -2.027   8.638  1.00  1.20           N  
ATOM    778  NH2 ARG A  48       0.152  -3.596   8.098  1.00  1.20           N  
ATOM    779  H   ARG A  48       6.778  -5.329   4.134  1.00  1.20           H  
ATOM    780  HA  ARG A  48       4.675  -6.204   4.286  1.00  1.20           H  
ATOM    781 1HB  ARG A  48       3.842  -3.301   4.706  1.00  1.20           H  
ATOM    782 2HB  ARG A  48       2.876  -4.717   5.051  1.00  1.20           H  
ATOM    783 1HG  ARG A  48       4.403  -5.435   6.727  1.00  1.20           H  
ATOM    784 2HG  ARG A  48       5.521  -4.115   6.377  1.00  1.20           H  
ATOM    785 1HD  ARG A  48       4.200  -3.616   8.306  1.00  1.20           H  
ATOM    786 2HD  ARG A  48       3.792  -2.519   6.966  1.00  1.20           H  
ATOM    787  HE  ARG A  48       2.040  -4.782   7.016  1.00  1.20           H  
ATOM    788 1HH1 ARG A  48       2.714  -1.694   8.628  1.00  1.20           H  
ATOM    789 2HH1 ARG A  48       1.029  -1.476   9.101  1.00  1.20           H  
ATOM    790 1HH2 ARG A  48      -0.106  -4.494   7.654  1.00  1.20           H  
ATOM    791 2HH2 ARG A  48      -0.554  -3.050   8.562  1.00  1.20           H  
ATOM    792  N   GLN A  49       4.363  -5.685   1.561  1.00  1.21           N  
ATOM    793  CA  GLN A  49       3.587  -5.673   0.323  1.00  1.21           C  
ATOM    794  C   GLN A  49       2.409  -6.659   0.445  1.00  1.21           C  
ATOM    795  O   GLN A  49       2.542  -7.672   1.142  1.00  1.21           O  
ATOM    796  CB  GLN A  49       4.465  -6.035  -0.874  1.00  1.21           C  
ATOM    797  CG  GLN A  49       5.544  -5.018  -1.183  1.00  1.21           C  
ATOM    798  CD  GLN A  49       6.383  -5.405  -2.378  1.00  1.21           C  
ATOM    799  OE1 GLN A  49       6.628  -6.590  -2.632  1.00  1.21           O  
ATOM    800  NE2 GLN A  49       6.827  -4.405  -3.133  1.00  1.21           N  
ATOM    801  H   GLN A  49       5.287  -6.105   1.603  1.00  1.21           H  
ATOM    802  HA  GLN A  49       3.222  -4.676   0.184  1.00  1.21           H  
ATOM    803 1HB  GLN A  49       4.953  -6.979  -0.683  1.00  1.21           H  
ATOM    804 2HB  GLN A  49       3.848  -6.162  -1.763  1.00  1.21           H  
ATOM    805 1HG  GLN A  49       5.072  -4.070  -1.407  1.00  1.21           H  
ATOM    806 2HG  GLN A  49       6.201  -4.918  -0.310  1.00  1.21           H  
ATOM    807 1HE2 GLN A  49       7.385  -4.597  -3.941  1.00  1.21           H  
ATOM    808 2HE2 GLN A  49       6.602  -3.460  -2.896  1.00  1.21           H  
ATOM    809  N   PRO A  50       1.240  -6.386  -0.177  1.00  1.16           N  
ATOM    810  CA  PRO A  50       0.073  -7.250  -0.147  1.00  1.16           C  
ATOM    811  C   PRO A  50       0.414  -8.660  -0.560  1.00  1.16           C  
ATOM    812  O   PRO A  50       1.065  -8.883  -1.581  1.00  1.16           O  
ATOM    813  CB  PRO A  50      -0.854  -6.591  -1.171  1.00  1.16           C  
ATOM    814  CG  PRO A  50      -0.478  -5.128  -1.121  1.00  1.16           C  
ATOM    815  CD  PRO A  50       1.030  -5.120  -0.923  1.00  1.16           C  
ATOM    816  HA  PRO A  50      -0.368  -7.225   0.859  1.00  1.16           H  
ATOM    817 1HB  PRO A  50      -0.701  -7.044  -2.161  1.00  1.16           H  
ATOM    818 2HB  PRO A  50      -1.902  -6.775  -0.893  1.00  1.16           H  
ATOM    819 1HG  PRO A  50      -0.791  -4.623  -2.048  1.00  1.16           H  
ATOM    820 2HG  PRO A  50      -1.013  -4.634  -0.294  1.00  1.16           H  
ATOM    821 1HD  PRO A  50       1.568  -5.122  -1.880  1.00  1.16           H  
ATOM    822 2HD  PRO A  50       1.248  -4.241  -0.306  1.00  1.16           H  
ATOM    823  N   LEU A  51      -0.059  -9.606   0.233  1.00  1.07           N  
ATOM    824  CA  LEU A  51       0.167 -11.031   0.052  1.00  1.07           C  
ATOM    825  C   LEU A  51       1.611 -11.424  -0.225  1.00  1.07           C  
ATOM    826  O   LEU A  51       1.885 -12.419  -0.896  1.00  1.07           O  
ATOM    827  CB  LEU A  51      -0.766 -11.601  -0.991  1.00  1.07           C  
ATOM    828  CG  LEU A  51      -2.231 -11.531  -0.625  1.00  1.07           C  
ATOM    829  CD1 LEU A  51      -3.028 -12.102  -1.745  1.00  1.07           C  
ATOM    830  CD2 LEU A  51      -2.474 -12.306   0.687  1.00  1.07           C  
ATOM    831  H   LEU A  51      -0.572  -9.319   1.059  1.00  1.07           H  
ATOM    832  HA  LEU A  51      -0.104 -11.511   0.989  1.00  1.07           H  
ATOM    833 1HB  LEU A  51      -0.633 -11.028  -1.901  1.00  1.07           H  
ATOM    834 2HB  LEU A  51      -0.504 -12.615  -1.198  1.00  1.07           H  
ATOM    835  HG  LEU A  51      -2.529 -10.492  -0.491  1.00  1.07           H  
ATOM    836 1HD1 LEU A  51      -4.082 -12.046  -1.489  1.00  1.07           H  
ATOM    837 2HD1 LEU A  51      -2.842 -11.534  -2.651  1.00  1.07           H  
ATOM    838 3HD1 LEU A  51      -2.751 -13.146  -1.901  1.00  1.07           H  
ATOM    839 1HD2 LEU A  51      -3.537 -12.257   0.948  1.00  1.07           H  
ATOM    840 2HD2 LEU A  51      -2.185 -13.341   0.554  1.00  1.07           H  
ATOM    841 3HD2 LEU A  51      -1.884 -11.863   1.491  1.00  1.07           H  
ATOM    842  N   ARG A  52       2.542 -10.689   0.360  1.00  0.96           N  
ATOM    843  CA  ARG A  52       3.924 -11.100   0.342  1.00  0.96           C  
ATOM    844  C   ARG A  52       4.270 -11.401   1.777  1.00  0.96           C  
ATOM    845  O   ARG A  52       4.216 -10.526   2.640  1.00  0.96           O  
ATOM    846  CB  ARG A  52       4.837 -10.043  -0.218  1.00  0.96           C  
ATOM    847  CG  ARG A  52       6.312 -10.427  -0.243  1.00  0.96           C  
ATOM    848  CD  ARG A  52       7.149  -9.336  -0.806  1.00  0.96           C  
ATOM    849  NE  ARG A  52       8.556  -9.561  -0.567  1.00  0.96           N  
ATOM    850  CZ  ARG A  52       9.425 -10.203  -1.361  1.00  0.96           C  
ATOM    851  NH1 ARG A  52       9.049 -10.710  -2.520  1.00  0.96           N  
ATOM    852  NH2 ARG A  52      10.674 -10.307  -0.954  1.00  0.96           N  
ATOM    853  H   ARG A  52       2.294  -9.813   0.825  1.00  0.96           H  
ATOM    854  HA  ARG A  52       4.031 -12.001  -0.249  1.00  0.96           H  
ATOM    855 1HB  ARG A  52       4.528  -9.791  -1.232  1.00  0.96           H  
ATOM    856 2HB  ARG A  52       4.745  -9.142   0.388  1.00  0.96           H  
ATOM    857 1HG  ARG A  52       6.653 -10.615   0.782  1.00  0.96           H  
ATOM    858 2HG  ARG A  52       6.451 -11.330  -0.841  1.00  0.96           H  
ATOM    859 1HD  ARG A  52       6.988  -9.252  -1.879  1.00  0.96           H  
ATOM    860 2HD  ARG A  52       6.881  -8.397  -0.321  1.00  0.96           H  
ATOM    861  HE  ARG A  52       8.919  -9.198   0.326  1.00  0.96           H  
ATOM    862 1HH1 ARG A  52       8.090 -10.614  -2.824  1.00  0.96           H  
ATOM    863 2HH1 ARG A  52       9.722 -11.186  -3.104  1.00  0.96           H  
ATOM    864 1HH2 ARG A  52      10.936  -9.895  -0.056  1.00  0.96           H  
ATOM    865 2HH2 ARG A  52      11.365 -10.774  -1.517  1.00  0.96           H  
ATOM    866  N   PHE A  53       4.547 -12.655   2.061  1.00  0.87           N  
ATOM    867  CA  PHE A  53       4.770 -13.035   3.441  1.00  0.87           C  
ATOM    868  C   PHE A  53       6.252 -13.139   3.715  1.00  0.87           C  
ATOM    869  O   PHE A  53       6.925 -14.002   3.157  1.00  0.87           O  
ATOM    870  CB  PHE A  53       4.077 -14.371   3.737  1.00  0.87           C  
ATOM    871  CG  PHE A  53       2.526 -14.330   3.623  1.00  0.87           C  
ATOM    872  CD1 PHE A  53       1.812 -13.117   3.591  1.00  0.87           C  
ATOM    873  CD2 PHE A  53       1.791 -15.514   3.544  1.00  0.87           C  
ATOM    874  CE1 PHE A  53       0.425 -13.104   3.480  1.00  0.87           C  
ATOM    875  CE2 PHE A  53       0.408 -15.492   3.443  1.00  0.87           C  
ATOM    876  CZ  PHE A  53      -0.274 -14.287   3.405  1.00  0.87           C  
ATOM    877  H   PHE A  53       4.588 -13.343   1.308  1.00  0.87           H  
ATOM    878  HA  PHE A  53       4.353 -12.270   4.099  1.00  0.87           H  
ATOM    879 1HB  PHE A  53       4.441 -15.124   3.060  1.00  0.87           H  
ATOM    880 2HB  PHE A  53       4.336 -14.693   4.752  1.00  0.87           H  
ATOM    881  HD1 PHE A  53       2.354 -12.174   3.657  1.00  0.87           H  
ATOM    882  HD2 PHE A  53       2.316 -16.467   3.565  1.00  0.87           H  
ATOM    883  HE1 PHE A  53      -0.111 -12.155   3.459  1.00  0.87           H  
ATOM    884  HE2 PHE A  53      -0.141 -16.427   3.391  1.00  0.87           H  
ATOM    885  HZ  PHE A  53      -1.359 -14.275   3.322  1.00  0.87           H  
ATOM    886  N   ALA A  54       6.801 -12.203   4.494  1.00  0.80           N  
ATOM    887  CA  ALA A  54       8.237 -12.267   4.762  1.00  0.80           C  
ATOM    888  C   ALA A  54       8.504 -13.570   5.480  1.00  0.80           C  
ATOM    889  O   ALA A  54       7.750 -13.908   6.399  1.00  0.80           O  
ATOM    890  CB  ALA A  54       8.708 -11.092   5.601  1.00  0.80           C  
ATOM    891  H   ALA A  54       6.226 -11.473   4.901  1.00  0.80           H  
ATOM    892  HA  ALA A  54       8.775 -12.265   3.816  1.00  0.80           H  
ATOM    893 1HB  ALA A  54       9.768 -11.190   5.764  1.00  0.80           H  
ATOM    894 2HB  ALA A  54       8.503 -10.168   5.068  1.00  0.80           H  
ATOM    895 3HB  ALA A  54       8.187 -11.082   6.560  1.00  0.80           H  
ATOM    896  N   LEU A  55       9.551 -14.282   5.070  1.00  0.76           N  
ATOM    897  CA  LEU A  55       9.912 -15.558   5.667  1.00  0.76           C  
ATOM    898  C   LEU A  55      11.303 -15.596   6.300  1.00  0.76           C  
ATOM    899  O   LEU A  55      11.472 -16.247   7.324  1.00  0.76           O  
ATOM    900  CB  LEU A  55       9.827 -16.658   4.609  1.00  0.76           C  
ATOM    901  CG  LEU A  55       8.444 -16.890   3.986  1.00  0.76           C  
ATOM    902  CD1 LEU A  55       8.567 -17.930   2.904  1.00  0.76           C  
ATOM    903  CD2 LEU A  55       7.448 -17.279   5.053  1.00  0.76           C  
ATOM    904  H   LEU A  55      10.115 -13.933   4.305  1.00  0.76           H  
ATOM    905  HA  LEU A  55       9.185 -15.778   6.448  1.00  0.76           H  
ATOM    906 1HB  LEU A  55      10.484 -16.378   3.809  1.00  0.76           H  
ATOM    907 2HB  LEU A  55      10.167 -17.590   5.041  1.00  0.76           H  
ATOM    908  HG  LEU A  55       8.106 -15.997   3.527  1.00  0.76           H  
ATOM    909 1HD1 LEU A  55       7.606 -18.096   2.446  1.00  0.76           H  
ATOM    910 2HD1 LEU A  55       9.270 -17.578   2.150  1.00  0.76           H  
ATOM    911 3HD1 LEU A  55       8.922 -18.846   3.317  1.00  0.76           H  
ATOM    912 1HD2 LEU A  55       6.482 -17.421   4.586  1.00  0.76           H  
ATOM    913 2HD2 LEU A  55       7.751 -18.188   5.537  1.00  0.76           H  
ATOM    914 3HD2 LEU A  55       7.378 -16.484   5.798  1.00  0.76           H  
ATOM    915  N   GLY A  56      12.286 -14.907   5.705  1.00  0.77           N  
ATOM    916  CA  GLY A  56      13.674 -15.003   6.177  1.00  0.77           C  
ATOM    917  C   GLY A  56      14.649 -14.152   5.375  1.00  0.77           C  
ATOM    918  O   GLY A  56      14.255 -13.157   4.788  1.00  0.77           O  
ATOM    919  H   GLY A  56      12.074 -14.357   4.877  1.00  0.77           H  
ATOM    920 1HA  GLY A  56      13.738 -14.745   7.231  1.00  0.77           H  
ATOM    921 2HA  GLY A  56      13.980 -16.029   6.079  1.00  0.77           H  
ATOM    922  N   ILE A  57      15.932 -14.492   5.433  1.00  0.83           N  
ATOM    923  CA  ILE A  57      16.986 -13.753   4.721  1.00  0.83           C  
ATOM    924  C   ILE A  57      17.585 -14.601   3.593  1.00  0.83           C  
ATOM    925  O   ILE A  57      17.852 -15.785   3.780  1.00  0.83           O  
ATOM    926  CB  ILE A  57      18.115 -13.292   5.663  1.00  0.83           C  
ATOM    927  CG1 ILE A  57      17.566 -12.462   6.795  1.00  0.83           C  
ATOM    928  CG2 ILE A  57      19.167 -12.470   4.893  1.00  0.83           C  
ATOM    929  CD1 ILE A  57      16.870 -11.208   6.348  1.00  0.83           C  
ATOM    930  H   ILE A  57      16.171 -15.318   5.975  1.00  0.83           H  
ATOM    931  HA  ILE A  57      16.545 -12.867   4.273  1.00  0.83           H  
ATOM    932  HB  ILE A  57      18.591 -14.159   6.094  1.00  0.83           H  
ATOM    933 1HG1 ILE A  57      16.870 -13.065   7.378  1.00  0.83           H  
ATOM    934 2HG1 ILE A  57      18.398 -12.185   7.427  1.00  0.83           H  
ATOM    935 1HG2 ILE A  57      19.957 -12.163   5.576  1.00  0.83           H  
ATOM    936 2HG2 ILE A  57      19.603 -13.065   4.096  1.00  0.83           H  
ATOM    937 3HG2 ILE A  57      18.698 -11.585   4.463  1.00  0.83           H  
ATOM    938 1HD1 ILE A  57      16.518 -10.652   7.214  1.00  0.83           H  
ATOM    939 2HD1 ILE A  57      17.563 -10.592   5.778  1.00  0.83           H  
ATOM    940 3HD1 ILE A  57      16.031 -11.472   5.723  1.00  0.83           H  
ATOM    941  N   MET A  58      17.742 -14.018   2.412  1.00  0.94           N  
ATOM    942  CA  MET A  58      18.332 -14.711   1.271  1.00  0.94           C  
ATOM    943  C   MET A  58      19.765 -14.254   1.025  1.00  0.94           C  
ATOM    944  O   MET A  58      20.063 -13.065   1.114  1.00  0.94           O  
ATOM    945  CB  MET A  58      17.519 -14.485   0.005  1.00  0.94           C  
ATOM    946  CG  MET A  58      18.036 -15.231  -1.204  1.00  0.94           C  
ATOM    947  SD  MET A  58      16.991 -15.033  -2.639  1.00  0.94           S  
ATOM    948  CE  MET A  58      17.479 -13.407  -3.180  1.00  0.94           C  
ATOM    949  H   MET A  58      17.472 -13.050   2.316  1.00  0.94           H  
ATOM    950  HA  MET A  58      18.359 -15.775   1.486  1.00  0.94           H  
ATOM    951 1HB  MET A  58      16.506 -14.807   0.161  1.00  0.94           H  
ATOM    952 2HB  MET A  58      17.493 -13.418  -0.228  1.00  0.94           H  
ATOM    953 1HG  MET A  58      19.030 -14.862  -1.465  1.00  0.94           H  
ATOM    954 2HG  MET A  58      18.122 -16.287  -0.969  1.00  0.94           H  
ATOM    955 1HE  MET A  58      16.912 -13.138  -4.072  1.00  0.94           H  
ATOM    956 2HE  MET A  58      17.283 -12.682  -2.388  1.00  0.94           H  
ATOM    957 3HE  MET A  58      18.550 -13.409  -3.419  1.00  0.94           H  
ATOM    958  N   ASP A  59      20.639 -15.215   0.720  1.00  1.12           N  
ATOM    959  CA  ASP A  59      22.045 -15.008   0.369  1.00  1.12           C  
ATOM    960  C   ASP A  59      22.350 -15.367  -1.093  1.00  1.12           C  
ATOM    961  O   ASP A  59      22.147 -16.511  -1.548  1.00  1.12           O  
ATOM    962  CB  ASP A  59      22.953 -15.772   1.346  1.00  1.12           C  
ATOM    963  CG  ASP A  59      24.466 -15.677   1.079  1.00  1.12           C  
ATOM    964  OD1 ASP A  59      25.118 -14.757   1.518  1.00  1.12           O  
ATOM    965  OD2 ASP A  59      24.964 -16.584   0.465  1.00  1.12           O  
ATOM    966  H   ASP A  59      20.300 -16.171   0.724  1.00  1.12           H  
ATOM    967  HA  ASP A  59      22.266 -13.948   0.479  1.00  1.12           H  
ATOM    968 1HB  ASP A  59      22.779 -15.376   2.336  1.00  1.12           H  
ATOM    969 2HB  ASP A  59      22.658 -16.821   1.365  1.00  1.12           H  
ATOM    970  N   GLU A  60      22.842 -14.357  -1.826  1.00  1.37           N  
ATOM    971  CA  GLU A  60      23.192 -14.464  -3.239  1.00  1.37           C  
ATOM    972  C   GLU A  60      24.603 -13.893  -3.545  1.00  1.37           C  
ATOM    973  O   GLU A  60      24.724 -12.773  -4.078  1.00  1.37           O  
ATOM    974  CB  GLU A  60      22.140 -13.736  -4.075  1.00  1.37           C  
ATOM    975  CG  GLU A  60      22.313 -13.910  -5.566  1.00  1.37           C  
ATOM    976  CD  GLU A  60      21.196 -13.297  -6.403  1.00  1.37           C  
ATOM    977  OE1 GLU A  60      20.386 -12.558  -5.876  1.00  1.37           O  
ATOM    978  OE2 GLU A  60      21.187 -13.545  -7.597  1.00  1.37           O  
ATOM    979  H   GLU A  60      22.972 -13.446  -1.379  1.00  1.37           H  
ATOM    980  HA  GLU A  60      23.163 -15.515  -3.521  1.00  1.37           H  
ATOM    981 1HB  GLU A  60      21.145 -14.103  -3.808  1.00  1.37           H  
ATOM    982 2HB  GLU A  60      22.172 -12.667  -3.850  1.00  1.37           H  
ATOM    983 1HG  GLU A  60      23.244 -13.414  -5.837  1.00  1.37           H  
ATOM    984 2HG  GLU A  60      22.423 -14.964  -5.797  1.00  1.37           H  
ATOM    985  N   PRO A  61      25.685 -14.648  -3.235  1.00  1.63           N  
ATOM    986  CA  PRO A  61      27.085 -14.268  -3.351  1.00  1.63           C  
ATOM    987  C   PRO A  61      27.492 -13.846  -4.752  1.00  1.63           C  
ATOM    988  O   PRO A  61      28.443 -13.102  -4.916  1.00  1.63           O  
ATOM    989  CB  PRO A  61      27.824 -15.561  -2.979  1.00  1.63           C  
ATOM    990  CG  PRO A  61      26.859 -16.322  -2.136  1.00  1.63           C  
ATOM    991  CD  PRO A  61      25.510 -16.027  -2.731  1.00  1.63           C  
ATOM    992  HA  PRO A  61      27.300 -13.472  -2.621  1.00  1.63           H  
ATOM    993 1HB  PRO A  61      28.116 -16.102  -3.893  1.00  1.63           H  
ATOM    994 2HB  PRO A  61      28.751 -15.317  -2.443  1.00  1.63           H  
ATOM    995 1HG  PRO A  61      27.096 -17.393  -2.136  1.00  1.63           H  
ATOM    996 2HG  PRO A  61      26.917 -15.990  -1.081  1.00  1.63           H  
ATOM    997 1HD  PRO A  61      25.280 -16.722  -3.549  1.00  1.63           H  
ATOM    998 2HD  PRO A  61      24.802 -16.091  -1.927  1.00  1.63           H  
ATOM    999  N   ARG A  62      26.772 -14.296  -5.779  1.00  1.85           N  
ATOM   1000  CA  ARG A  62      27.134 -13.921  -7.144  1.00  1.85           C  
ATOM   1001  C   ARG A  62      26.839 -12.442  -7.442  1.00  1.85           C  
ATOM   1002  O   ARG A  62      27.363 -11.880  -8.404  1.00  1.85           O  
ATOM   1003  CB  ARG A  62      26.431 -14.811  -8.155  1.00  1.85           C  
ATOM   1004  CG  ARG A  62      24.953 -14.620  -8.233  1.00  1.85           C  
ATOM   1005  CD  ARG A  62      24.290 -15.551  -9.179  1.00  1.85           C  
ATOM   1006  NE  ARG A  62      22.865 -15.290  -9.236  1.00  1.85           N  
ATOM   1007  CZ  ARG A  62      21.981 -15.887 -10.050  1.00  1.85           C  
ATOM   1008  NH1 ARG A  62      22.355 -16.815 -10.911  1.00  1.85           N  
ATOM   1009  NH2 ARG A  62      20.725 -15.509  -9.957  1.00  1.85           N  
ATOM   1010  H   ARG A  62      25.986 -14.911  -5.628  1.00  1.85           H  
ATOM   1011  HA  ARG A  62      28.209 -14.076  -7.260  1.00  1.85           H  
ATOM   1012 1HB  ARG A  62      26.842 -14.627  -9.146  1.00  1.85           H  
ATOM   1013 2HB  ARG A  62      26.618 -15.857  -7.911  1.00  1.85           H  
ATOM   1014 1HG  ARG A  62      24.526 -14.767  -7.250  1.00  1.85           H  
ATOM   1015 2HG  ARG A  62      24.751 -13.618  -8.572  1.00  1.85           H  
ATOM   1016 1HD  ARG A  62      24.704 -15.417 -10.177  1.00  1.85           H  
ATOM   1017 2HD  ARG A  62      24.440 -16.578  -8.852  1.00  1.85           H  
ATOM   1018  HE  ARG A  62      22.477 -14.588  -8.590  1.00  1.85           H  
ATOM   1019 1HH1 ARG A  62      23.325 -17.090 -10.965  1.00  1.85           H  
ATOM   1020 2HH1 ARG A  62      21.672 -17.249 -11.514  1.00  1.85           H  
ATOM   1021 1HH2 ARG A  62      20.501 -14.773  -9.266  1.00  1.85           H  
ATOM   1022 2HH2 ARG A  62      20.012 -15.923 -10.537  1.00  1.85           H  
ATOM   1023  N   ARG A  63      25.974 -11.818  -6.625  1.00  1.92           N  
ATOM   1024  CA  ARG A  63      25.651 -10.400  -6.766  1.00  1.92           C  
ATOM   1025  C   ARG A  63      26.242  -9.684  -5.569  1.00  1.92           C  
ATOM   1026  O   ARG A  63      26.323  -8.453  -5.528  1.00  1.92           O  
ATOM   1027  CB  ARG A  63      24.154 -10.150  -6.816  1.00  1.92           C  
ATOM   1028  CG  ARG A  63      23.445 -10.719  -8.020  1.00  1.92           C  
ATOM   1029  CD  ARG A  63      21.981 -10.512  -7.952  1.00  1.92           C  
ATOM   1030  NE  ARG A  63      21.541  -9.172  -8.160  1.00  1.92           N  
ATOM   1031  CZ  ARG A  63      20.312  -8.758  -7.800  1.00  1.92           C  
ATOM   1032  NH1 ARG A  63      19.488  -9.607  -7.189  1.00  1.92           N  
ATOM   1033  NH2 ARG A  63      19.928  -7.516  -8.043  1.00  1.92           N  
ATOM   1034  H   ARG A  63      25.557 -12.321  -5.845  1.00  1.92           H  
ATOM   1035  HA  ARG A  63      26.111 -10.010  -7.673  1.00  1.92           H  
ATOM   1036 1HB  ARG A  63      23.688 -10.586  -5.926  1.00  1.92           H  
ATOM   1037 2HB  ARG A  63      23.965  -9.083  -6.800  1.00  1.92           H  
ATOM   1038 1HG  ARG A  63      23.831 -10.267  -8.932  1.00  1.92           H  
ATOM   1039 2HG  ARG A  63      23.604 -11.784  -8.047  1.00  1.92           H  
ATOM   1040 1HD  ARG A  63      21.478 -11.160  -8.668  1.00  1.92           H  
ATOM   1041 2HD  ARG A  63      21.675 -10.769  -6.957  1.00  1.92           H  
ATOM   1042  HE  ARG A  63      22.159  -8.521  -8.622  1.00  1.92           H  
ATOM   1043 1HH1 ARG A  63      19.789 -10.584  -6.969  1.00  1.92           H  
ATOM   1044 2HH1 ARG A  63      18.568  -9.305  -6.915  1.00  1.92           H  
ATOM   1045 1HH2 ARG A  63      20.557  -6.874  -8.504  1.00  1.92           H  
ATOM   1046 2HH2 ARG A  63      19.006  -7.210  -7.768  1.00  1.92           H  
ATOM   1047  N   HIS A  64      26.683 -10.503  -4.611  1.00  1.82           N  
ATOM   1048  CA  HIS A  64      27.255 -10.094  -3.334  1.00  1.82           C  
ATOM   1049  C   HIS A  64      26.189  -9.412  -2.496  1.00  1.82           C  
ATOM   1050  O   HIS A  64      26.451  -8.414  -1.819  1.00  1.82           O  
ATOM   1051  CB  HIS A  64      28.418  -9.121  -3.555  1.00  1.82           C  
ATOM   1052  CG  HIS A  64      29.397  -9.581  -4.616  1.00  1.82           C  
ATOM   1053  ND1 HIS A  64      29.608  -8.868  -5.783  1.00  1.82           N  
ATOM   1054  CD2 HIS A  64      30.184 -10.673  -4.701  1.00  1.82           C  
ATOM   1055  CE1 HIS A  64      30.492  -9.503  -6.530  1.00  1.82           C  
ATOM   1056  NE2 HIS A  64      30.860 -10.596  -5.898  1.00  1.82           N  
ATOM   1057  H   HIS A  64      26.544 -11.496  -4.756  1.00  1.82           H  
ATOM   1058  HA  HIS A  64      27.619 -10.964  -2.788  1.00  1.82           H  
ATOM   1059 1HB  HIS A  64      28.049  -8.132  -3.810  1.00  1.82           H  
ATOM   1060 2HB  HIS A  64      28.975  -9.024  -2.619  1.00  1.82           H  
ATOM   1061  HD1 HIS A  64      29.148  -8.016  -6.043  1.00  1.82           H  
ATOM   1062  HD2 HIS A  64      30.348 -11.519  -4.033  1.00  1.82           H  
ATOM   1063  HE1 HIS A  64      30.797  -9.098  -7.494  1.00  1.82           H  
ATOM   1064  N   LEU A  65      24.970  -9.954  -2.558  1.00  1.59           N  
ATOM   1065  CA  LEU A  65      23.843  -9.387  -1.828  1.00  1.59           C  
ATOM   1066  C   LEU A  65      23.162 -10.298  -0.811  1.00  1.59           C  
ATOM   1067  O   LEU A  65      23.150 -11.530  -0.939  1.00  1.59           O  
ATOM   1068  CB  LEU A  65      22.767  -8.939  -2.816  1.00  1.59           C  
ATOM   1069  CG  LEU A  65      23.200  -7.932  -3.876  1.00  1.59           C  
ATOM   1070  CD1 LEU A  65      22.063  -7.732  -4.836  1.00  1.59           C  
ATOM   1071  CD2 LEU A  65      23.601  -6.631  -3.227  1.00  1.59           C  
ATOM   1072  H   LEU A  65      24.836 -10.793  -3.124  1.00  1.59           H  
ATOM   1073  HA  LEU A  65      24.204  -8.511  -1.290  1.00  1.59           H  
ATOM   1074 1HB  LEU A  65      22.399  -9.824  -3.342  1.00  1.59           H  
ATOM   1075 2HB  LEU A  65      21.938  -8.504  -2.256  1.00  1.59           H  
ATOM   1076  HG  LEU A  65      24.035  -8.322  -4.422  1.00  1.59           H  
ATOM   1077 1HD1 LEU A  65      22.359  -7.030  -5.615  1.00  1.59           H  
ATOM   1078 2HD1 LEU A  65      21.810  -8.688  -5.280  1.00  1.59           H  
ATOM   1079 3HD1 LEU A  65      21.199  -7.341  -4.302  1.00  1.59           H  
ATOM   1080 1HD2 LEU A  65      23.909  -5.923  -3.997  1.00  1.59           H  
ATOM   1081 2HD2 LEU A  65      22.755  -6.224  -2.673  1.00  1.59           H  
ATOM   1082 3HD2 LEU A  65      24.432  -6.807  -2.544  1.00  1.59           H  
ATOM   1083  N   GLN A  66      22.539  -9.653   0.174  1.00  1.33           N  
ATOM   1084  CA  GLN A  66      21.614 -10.299   1.103  1.00  1.33           C  
ATOM   1085  C   GLN A  66      20.374  -9.426   1.247  1.00  1.33           C  
ATOM   1086  O   GLN A  66      20.476  -8.197   1.261  1.00  1.33           O  
ATOM   1087  CB  GLN A  66      22.246 -10.607   2.478  1.00  1.33           C  
ATOM   1088  CG  GLN A  66      23.236 -11.756   2.458  1.00  1.33           C  
ATOM   1089  CD  GLN A  66      24.002 -11.986   3.751  1.00  1.33           C  
ATOM   1090  OE1 GLN A  66      23.851 -11.263   4.747  1.00  1.33           O  
ATOM   1091  NE2 GLN A  66      24.857 -13.002   3.712  1.00  1.33           N  
ATOM   1092  H   GLN A  66      22.660  -8.652   0.243  1.00  1.33           H  
ATOM   1093  HA  GLN A  66      21.312 -11.233   0.660  1.00  1.33           H  
ATOM   1094 1HB  GLN A  66      22.752  -9.722   2.857  1.00  1.33           H  
ATOM   1095 2HB  GLN A  66      21.454 -10.864   3.183  1.00  1.33           H  
ATOM   1096 1HG  GLN A  66      22.644 -12.650   2.308  1.00  1.33           H  
ATOM   1097 2HG  GLN A  66      23.917 -11.658   1.648  1.00  1.33           H  
ATOM   1098 1HE2 GLN A  66      25.468 -13.251   4.490  1.00  1.33           H  
ATOM   1099 2HE2 GLN A  66      24.938 -13.564   2.860  1.00  1.33           H  
ATOM   1100  N   ASP A  67      19.211 -10.064   1.359  1.00  1.10           N  
ATOM   1101  CA  ASP A  67      17.945  -9.328   1.491  1.00  1.10           C  
ATOM   1102  C   ASP A  67      16.845 -10.196   2.079  1.00  1.10           C  
ATOM   1103  O   ASP A  67      17.036 -11.382   2.294  1.00  1.10           O  
ATOM   1104  CB  ASP A  67      17.509  -8.778   0.121  1.00  1.10           C  
ATOM   1105  CG  ASP A  67      16.636  -7.472   0.197  1.00  1.10           C  
ATOM   1106  OD1 ASP A  67      16.029  -7.228   1.225  1.00  1.10           O  
ATOM   1107  OD2 ASP A  67      16.599  -6.750  -0.773  1.00  1.10           O  
ATOM   1108  H   ASP A  67      19.235 -11.086   1.327  1.00  1.10           H  
ATOM   1109  HA  ASP A  67      18.107  -8.486   2.162  1.00  1.10           H  
ATOM   1110 1HB  ASP A  67      18.387  -8.568  -0.489  1.00  1.10           H  
ATOM   1111 2HB  ASP A  67      16.927  -9.546  -0.398  1.00  1.10           H  
ATOM   1112  N   VAL A  68      15.673  -9.627   2.304  1.00  0.94           N  
ATOM   1113  CA  VAL A  68      14.592 -10.437   2.853  1.00  0.94           C  
ATOM   1114  C   VAL A  68      13.921 -11.346   1.828  1.00  0.94           C  
ATOM   1115  O   VAL A  68      13.514 -10.940   0.736  1.00  0.94           O  
ATOM   1116  CB  VAL A  68      13.519  -9.566   3.546  1.00  0.94           C  
ATOM   1117  CG1 VAL A  68      12.321 -10.421   4.018  1.00  0.94           C  
ATOM   1118  CG2 VAL A  68      14.126  -8.906   4.746  1.00  0.94           C  
ATOM   1119  H   VAL A  68      15.558  -8.636   2.097  1.00  0.94           H  
ATOM   1120  HA  VAL A  68      15.019 -11.071   3.624  1.00  0.94           H  
ATOM   1121  HB  VAL A  68      13.149  -8.813   2.849  1.00  0.94           H  
ATOM   1122 1HG1 VAL A  68      11.593  -9.783   4.512  1.00  0.94           H  
ATOM   1123 2HG1 VAL A  68      11.850 -10.902   3.166  1.00  0.94           H  
ATOM   1124 3HG1 VAL A  68      12.662 -11.178   4.711  1.00  0.94           H  
ATOM   1125 1HG2 VAL A  68      13.361  -8.311   5.219  1.00  0.94           H  
ATOM   1126 2HG2 VAL A  68      14.474  -9.664   5.439  1.00  0.94           H  
ATOM   1127 3HG2 VAL A  68      14.960  -8.277   4.438  1.00  0.94           H  
ATOM   1128  N   TRP A  69      13.836 -12.600   2.221  1.00  0.84           N  
ATOM   1129  CA  TRP A  69      13.166 -13.671   1.523  1.00  0.84           C  
ATOM   1130  C   TRP A  69      11.728 -13.683   1.966  1.00  0.84           C  
ATOM   1131  O   TRP A  69      11.443 -13.605   3.166  1.00  0.84           O  
ATOM   1132  CB  TRP A  69      13.761 -15.038   1.831  1.00  0.84           C  
ATOM   1133  CG  TRP A  69      13.056 -16.160   1.121  1.00  0.84           C  
ATOM   1134  CD1 TRP A  69      12.304 -17.145   1.683  1.00  0.84           C  
ATOM   1135  CD2 TRP A  69      13.039 -16.412  -0.300  1.00  0.84           C  
ATOM   1136  NE1 TRP A  69      11.820 -17.986   0.711  1.00  0.84           N  
ATOM   1137  CE2 TRP A  69      12.258 -17.554  -0.503  1.00  0.84           C  
ATOM   1138  CE3 TRP A  69      13.616 -15.771  -1.397  1.00  0.84           C  
ATOM   1139  CZ2 TRP A  69      12.038 -18.073  -1.762  1.00  0.84           C  
ATOM   1140  CZ3 TRP A  69      13.401 -16.293  -2.665  1.00  0.84           C  
ATOM   1141  CH2 TRP A  69      12.630 -17.409  -2.843  1.00  0.84           C  
ATOM   1142  H   TRP A  69      14.234 -12.808   3.119  1.00  0.84           H  
ATOM   1143  HA  TRP A  69      13.212 -13.486   0.450  1.00  0.84           H  
ATOM   1144 1HB  TRP A  69      14.805 -15.052   1.577  1.00  0.84           H  
ATOM   1145 2HB  TRP A  69      13.691 -15.227   2.896  1.00  0.84           H  
ATOM   1146  HD1 TRP A  69      12.125 -17.255   2.740  1.00  0.84           H  
ATOM   1147  HE1 TRP A  69      11.244 -18.800   0.858  1.00  0.84           H  
ATOM   1148  HE3 TRP A  69      14.228 -14.881  -1.257  1.00  0.84           H  
ATOM   1149  HZ2 TRP A  69      11.429 -18.964  -1.923  1.00  0.84           H  
ATOM   1150  HZ3 TRP A  69      13.857 -15.789  -3.524  1.00  0.84           H  
ATOM   1151  HH2 TRP A  69      12.480 -17.785  -3.858  1.00  0.84           H  
ATOM   1152  N   GLY A  70      10.829 -13.845   1.032  1.00  0.80           N  
ATOM   1153  CA  GLY A  70       9.436 -13.953   1.380  1.00  0.80           C  
ATOM   1154  C   GLY A  70       8.731 -14.576   0.222  1.00  0.80           C  
ATOM   1155  O   GLY A  70       9.329 -14.748  -0.843  1.00  0.80           O  
ATOM   1156  H   GLY A  70      11.112 -13.905   0.063  1.00  0.80           H  
ATOM   1157 1HA  GLY A  70       9.315 -14.567   2.265  1.00  0.80           H  
ATOM   1158 2HA  GLY A  70       9.019 -12.967   1.584  1.00  0.80           H  
ATOM   1159  N   VAL A  71       7.469 -14.896   0.404  1.00  0.81           N  
ATOM   1160  CA  VAL A  71       6.764 -15.538  -0.681  1.00  0.81           C  
ATOM   1161  C   VAL A  71       5.561 -14.753  -1.136  1.00  0.81           C  
ATOM   1162  O   VAL A  71       4.759 -14.269  -0.337  1.00  0.81           O  
ATOM   1163  CB  VAL A  71       6.351 -16.957  -0.255  1.00  0.81           C  
ATOM   1164  CG1 VAL A  71       5.472 -16.879   1.007  1.00  0.81           C  
ATOM   1165  CG2 VAL A  71       5.624 -17.652  -1.417  1.00  0.81           C  
ATOM   1166  H   VAL A  71       7.040 -14.712   1.312  1.00  0.81           H  
ATOM   1167  HA  VAL A  71       7.440 -15.630  -1.528  1.00  0.81           H  
ATOM   1168  HB  VAL A  71       7.246 -17.525  -0.001  1.00  0.81           H  
ATOM   1169 1HG1 VAL A  71       5.192 -17.879   1.329  1.00  0.81           H  
ATOM   1170 2HG1 VAL A  71       6.032 -16.387   1.803  1.00  0.81           H  
ATOM   1171 3HG1 VAL A  71       4.580 -16.308   0.798  1.00  0.81           H  
ATOM   1172 1HG2 VAL A  71       5.356 -18.655  -1.129  1.00  0.81           H  
ATOM   1173 2HG2 VAL A  71       4.728 -17.113  -1.686  1.00  0.81           H  
ATOM   1174 3HG2 VAL A  71       6.283 -17.692  -2.280  1.00  0.81           H  
ATOM   1175  N   ASP A  72       5.454 -14.628  -2.450  1.00  0.84           N  
ATOM   1176  CA  ASP A  72       4.342 -13.961  -3.093  1.00  0.84           C  
ATOM   1177  C   ASP A  72       3.259 -14.973  -3.321  1.00  0.84           C  
ATOM   1178  O   ASP A  72       3.401 -15.872  -4.151  1.00  0.84           O  
ATOM   1179  CB  ASP A  72       4.757 -13.307  -4.405  1.00  0.84           C  
ATOM   1180  CG  ASP A  72       3.606 -12.539  -5.116  1.00  0.84           C  
ATOM   1181  OD1 ASP A  72       2.428 -12.768  -4.825  1.00  0.84           O  
ATOM   1182  OD2 ASP A  72       3.927 -11.720  -5.944  1.00  0.84           O  
ATOM   1183  H   ASP A  72       6.175 -15.036  -3.030  1.00  0.84           H  
ATOM   1184  HA  ASP A  72       3.952 -13.190  -2.427  1.00  0.84           H  
ATOM   1185 1HB  ASP A  72       5.570 -12.607  -4.215  1.00  0.84           H  
ATOM   1186 2HB  ASP A  72       5.137 -14.069  -5.086  1.00  0.84           H  
ATOM   1187  N   VAL A  73       2.196 -14.861  -2.557  1.00  0.90           N  
ATOM   1188  CA  VAL A  73       1.158 -15.853  -2.620  1.00  0.90           C  
ATOM   1189  C   VAL A  73      -0.079 -15.318  -3.305  1.00  0.90           C  
ATOM   1190  O   VAL A  73      -1.141 -15.914  -3.203  1.00  0.90           O  
ATOM   1191  CB  VAL A  73       0.824 -16.368  -1.206  1.00  0.90           C  
ATOM   1192  CG1 VAL A  73       2.003 -17.043  -0.629  1.00  0.90           C  
ATOM   1193  CG2 VAL A  73       0.457 -15.241  -0.333  1.00  0.90           C  
ATOM   1194  H   VAL A  73       2.118 -14.067  -1.916  1.00  0.90           H  
ATOM   1195  HA  VAL A  73       1.531 -16.693  -3.198  1.00  0.90           H  
ATOM   1196  HB  VAL A  73       0.002 -17.067  -1.262  1.00  0.90           H  
ATOM   1197 1HG1 VAL A  73       1.770 -17.407   0.371  1.00  0.90           H  
ATOM   1198 2HG1 VAL A  73       2.292 -17.879  -1.268  1.00  0.90           H  
ATOM   1199 3HG1 VAL A  73       2.808 -16.325  -0.576  1.00  0.90           H  
ATOM   1200 1HG2 VAL A  73       0.238 -15.600   0.648  1.00  0.90           H  
ATOM   1201 2HG2 VAL A  73       1.285 -14.567  -0.276  1.00  0.90           H  
ATOM   1202 3HG2 VAL A  73      -0.409 -14.746  -0.742  1.00  0.90           H  
ATOM   1203  N   SER A  74       0.056 -14.202  -4.032  1.00  0.94           N  
ATOM   1204  CA  SER A  74      -1.092 -13.665  -4.755  1.00  0.94           C  
ATOM   1205  C   SER A  74      -1.324 -14.389  -6.089  1.00  0.94           C  
ATOM   1206  O   SER A  74      -2.401 -14.280  -6.680  1.00  0.94           O  
ATOM   1207  CB  SER A  74      -0.900 -12.186  -5.035  1.00  0.94           C  
ATOM   1208  OG  SER A  74       0.105 -11.959  -5.983  1.00  0.94           O  
ATOM   1209  H   SER A  74       0.971 -13.732  -4.112  1.00  0.94           H  
ATOM   1210  HA  SER A  74      -1.979 -13.797  -4.136  1.00  0.94           H  
ATOM   1211 1HB  SER A  74      -1.827 -11.765  -5.387  1.00  0.94           H  
ATOM   1212 2HB  SER A  74      -0.641 -11.679  -4.116  1.00  0.94           H  
ATOM   1213  HG  SER A  74       0.960 -12.202  -5.552  1.00  0.94           H  
ATOM   1214  N   GLY A  75      -0.303 -15.114  -6.556  1.00  0.97           N  
ATOM   1215  CA  GLY A  75      -0.331 -15.833  -7.833  1.00  0.97           C  
ATOM   1216  C   GLY A  75      -0.103 -17.343  -7.689  1.00  0.97           C  
ATOM   1217  O   GLY A  75      -0.514 -17.969  -6.714  1.00  0.97           O  
ATOM   1218  H   GLY A  75       0.539 -15.134  -5.998  1.00  0.97           H  
ATOM   1219 1HA  GLY A  75      -1.289 -15.657  -8.323  1.00  0.97           H  
ATOM   1220 2HA  GLY A  75       0.432 -15.413  -8.488  1.00  0.97           H  
ATOM   1221  N   ALA A  76       0.600 -17.931  -8.667  1.00  0.95           N  
ATOM   1222  CA  ALA A  76       0.853 -19.383  -8.714  1.00  0.95           C  
ATOM   1223  C   ALA A  76       1.579 -19.872  -7.464  1.00  0.95           C  
ATOM   1224  O   ALA A  76       1.347 -20.986  -6.977  1.00  0.95           O  
ATOM   1225  CB  ALA A  76       1.676 -19.734  -9.941  1.00  0.95           C  
ATOM   1226  H   ALA A  76       0.935 -17.361  -9.431  1.00  0.95           H  
ATOM   1227  HA  ALA A  76      -0.098 -19.891  -8.782  1.00  0.95           H  
ATOM   1228 1HB  ALA A  76       1.830 -20.813  -9.976  1.00  0.95           H  
ATOM   1229 2HB  ALA A  76       1.148 -19.415 -10.838  1.00  0.95           H  
ATOM   1230 3HB  ALA A  76       2.640 -19.232  -9.888  1.00  0.95           H  
ATOM   1231  N   GLY A  77       2.430 -18.997  -6.929  1.00  0.91           N  
ATOM   1232  CA  GLY A  77       3.255 -19.242  -5.750  1.00  0.91           C  
ATOM   1233  C   GLY A  77       2.432 -19.446  -4.481  1.00  0.91           C  
ATOM   1234  O   GLY A  77       2.968 -19.844  -3.448  1.00  0.91           O  
ATOM   1235  H   GLY A  77       2.526 -18.103  -7.386  1.00  0.91           H  
ATOM   1236 1HA  GLY A  77       3.872 -20.122  -5.927  1.00  0.91           H  
ATOM   1237 2HA  GLY A  77       3.932 -18.400  -5.605  1.00  0.91           H  
ATOM   1238  N   GLY A  78       1.123 -19.181  -4.560  1.00  0.84           N  
ATOM   1239  CA  GLY A  78       0.220 -19.366  -3.445  1.00  0.84           C  
ATOM   1240  C   GLY A  78       0.271 -20.785  -2.922  1.00  0.84           C  
ATOM   1241  O   GLY A  78       0.148 -21.012  -1.719  1.00  0.84           O  
ATOM   1242  H   GLY A  78       0.718 -18.844  -5.433  1.00  0.84           H  
ATOM   1243 1HA  GLY A  78       0.472 -18.692  -2.651  1.00  0.84           H  
ATOM   1244 2HA  GLY A  78      -0.784 -19.122  -3.774  1.00  0.84           H  
ATOM   1245  N   ASN A  79       0.490 -21.754  -3.803  1.00  0.77           N  
ATOM   1246  CA  ASN A  79       0.592 -23.121  -3.329  1.00  0.77           C  
ATOM   1247  C   ASN A  79       2.065 -23.384  -3.064  1.00  0.77           C  
ATOM   1248  O   ASN A  79       2.906 -23.282  -3.974  1.00  0.77           O  
ATOM   1249  CB  ASN A  79      -0.031 -24.109  -4.265  1.00  0.77           C  
ATOM   1250  CG  ASN A  79      -1.541 -24.040  -4.378  1.00  0.77           C  
ATOM   1251  OD1 ASN A  79      -2.298 -23.746  -3.434  1.00  0.77           O  
ATOM   1252  ND2 ASN A  79      -2.000 -24.369  -5.548  1.00  0.77           N  
ATOM   1253  H   ASN A  79       0.629 -21.530  -4.793  1.00  0.77           H  
ATOM   1254  HA  ASN A  79       0.076 -23.200  -2.379  1.00  0.77           H  
ATOM   1255 1HB  ASN A  79       0.369 -23.891  -5.236  1.00  0.77           H  
ATOM   1256 2HB  ASN A  79       0.257 -25.113  -3.998  1.00  0.77           H  
ATOM   1257 1HD2 ASN A  79      -3.001 -24.420  -5.720  1.00  0.77           H  
ATOM   1258 2HD2 ASN A  79      -1.355 -24.619  -6.281  1.00  0.77           H  
ATOM   1259  N   ILE A  80       2.360 -23.643  -1.792  1.00  0.72           N  
ATOM   1260  CA  ILE A  80       3.733 -23.739  -1.322  1.00  0.72           C  
ATOM   1261  C   ILE A  80       4.104 -25.107  -0.770  1.00  0.72           C  
ATOM   1262  O   ILE A  80       3.451 -25.618   0.143  1.00  0.72           O  
ATOM   1263  CB  ILE A  80       3.971 -22.714  -0.195  1.00  0.72           C  
ATOM   1264  CG1 ILE A  80       3.705 -21.315  -0.662  1.00  0.72           C  
ATOM   1265  CG2 ILE A  80       5.414 -22.828   0.321  1.00  0.72           C  
ATOM   1266  CD1 ILE A  80       3.661 -20.351   0.466  1.00  0.72           C  
ATOM   1267  H   ILE A  80       1.580 -23.776  -1.148  1.00  0.72           H  
ATOM   1268  HA  ILE A  80       4.386 -23.505  -2.150  1.00  0.72           H  
ATOM   1269  HB  ILE A  80       3.285 -22.905   0.603  1.00  0.72           H  
ATOM   1270 1HG1 ILE A  80       4.477 -21.008  -1.349  1.00  0.72           H  
ATOM   1271 2HG1 ILE A  80       2.750 -21.276  -1.177  1.00  0.72           H  
ATOM   1272 1HG2 ILE A  80       5.573 -22.114   1.120  1.00  0.72           H  
ATOM   1273 2HG2 ILE A  80       5.593 -23.831   0.696  1.00  0.72           H  
ATOM   1274 3HG2 ILE A  80       6.107 -22.621  -0.496  1.00  0.72           H  
ATOM   1275 1HD1 ILE A  80       3.464 -19.366   0.090  1.00  0.72           H  
ATOM   1276 2HD1 ILE A  80       2.870 -20.636   1.153  1.00  0.72           H  
ATOM   1277 3HD1 ILE A  80       4.615 -20.357   0.984  1.00  0.72           H  
ATOM   1278  N   GLY A  81       5.154 -25.694  -1.317  1.00  0.70           N  
ATOM   1279  CA  GLY A  81       5.646 -26.948  -0.793  1.00  0.70           C  
ATOM   1280  C   GLY A  81       6.833 -26.698   0.126  1.00  0.70           C  
ATOM   1281  O   GLY A  81       7.675 -25.841  -0.164  1.00  0.70           O  
ATOM   1282  H   GLY A  81       5.633 -25.233  -2.084  1.00  0.70           H  
ATOM   1283 1HA  GLY A  81       4.857 -27.477  -0.260  1.00  0.70           H  
ATOM   1284 2HA  GLY A  81       5.963 -27.573  -1.617  1.00  0.70           H  
ATOM   1285  N   ILE A  82       6.922 -27.465   1.193  1.00  0.72           N  
ATOM   1286  CA  ILE A  82       8.043 -27.371   2.109  1.00  0.72           C  
ATOM   1287  C   ILE A  82       8.629 -28.761   2.340  1.00  0.72           C  
ATOM   1288  O   ILE A  82       7.908 -29.690   2.711  1.00  0.72           O  
ATOM   1289  CB  ILE A  82       7.608 -26.744   3.446  1.00  0.72           C  
ATOM   1290  CG1 ILE A  82       7.029 -25.329   3.233  1.00  0.72           C  
ATOM   1291  CG2 ILE A  82       8.782 -26.719   4.370  1.00  0.72           C  
ATOM   1292  CD1 ILE A  82       6.365 -24.786   4.455  1.00  0.72           C  
ATOM   1293  H   ILE A  82       6.165 -28.116   1.395  1.00  0.72           H  
ATOM   1294  HA  ILE A  82       8.813 -26.743   1.667  1.00  0.72           H  
ATOM   1295  HB  ILE A  82       6.821 -27.339   3.881  1.00  0.72           H  
ATOM   1296 1HG1 ILE A  82       7.827 -24.659   2.924  1.00  0.72           H  
ATOM   1297 2HG1 ILE A  82       6.279 -25.359   2.455  1.00  0.72           H  
ATOM   1298 1HG2 ILE A  82       8.498 -26.289   5.332  1.00  0.72           H  
ATOM   1299 2HG2 ILE A  82       9.147 -27.726   4.519  1.00  0.72           H  
ATOM   1300 3HG2 ILE A  82       9.542 -26.124   3.900  1.00  0.72           H  
ATOM   1301 1HD1 ILE A  82       5.960 -23.799   4.251  1.00  0.72           H  
ATOM   1302 2HD1 ILE A  82       5.567 -25.465   4.715  1.00  0.72           H  
ATOM   1303 3HD1 ILE A  82       7.061 -24.727   5.282  1.00  0.72           H  
ATOM   1304  N   GLY A  83       9.926 -28.921   2.143  1.00  0.77           N  
ATOM   1305  CA  GLY A  83      10.466 -30.255   2.370  1.00  0.77           C  
ATOM   1306  C   GLY A  83      11.754 -30.261   3.156  1.00  0.77           C  
ATOM   1307  O   GLY A  83      12.493 -29.279   3.142  1.00  0.77           O  
ATOM   1308  H   GLY A  83      10.500 -28.137   1.823  1.00  0.77           H  
ATOM   1309 1HA  GLY A  83       9.732 -30.844   2.895  1.00  0.77           H  
ATOM   1310 2HA  GLY A  83      10.621 -30.749   1.417  1.00  0.77           H  
ATOM   1311  N   GLY A  84      12.018 -31.385   3.830  1.00  0.83           N  
ATOM   1312  CA  GLY A  84      13.260 -31.552   4.602  1.00  0.83           C  
ATOM   1313  C   GLY A  84      13.133 -32.489   5.800  1.00  0.83           C  
ATOM   1314  O   GLY A  84      12.032 -32.796   6.263  1.00  0.83           O  
ATOM   1315  H   GLY A  84      11.307 -32.125   3.814  1.00  0.83           H  
ATOM   1316 1HA  GLY A  84      14.048 -31.918   3.957  1.00  0.83           H  
ATOM   1317 2HA  GLY A  84      13.590 -30.587   4.956  1.00  0.83           H  
ATOM   1318  N   ALA A  85      14.279 -32.895   6.335  1.00  0.90           N  
ATOM   1319  CA  ALA A  85      14.366 -33.805   7.469  1.00  0.90           C  
ATOM   1320  C   ALA A  85      13.633 -33.203   8.687  1.00  0.90           C  
ATOM   1321  O   ALA A  85      13.422 -31.991   8.748  1.00  0.90           O  
ATOM   1322  CB  ALA A  85      15.831 -34.089   7.778  1.00  0.90           C  
ATOM   1323  H   ALA A  85      15.149 -32.571   5.911  1.00  0.90           H  
ATOM   1324  HA  ALA A  85      13.886 -34.731   7.178  1.00  0.90           H  
ATOM   1325 1HB  ALA A  85      15.928 -34.786   8.597  1.00  0.90           H  
ATOM   1326 2HB  ALA A  85      16.305 -34.513   6.890  1.00  0.90           H  
ATOM   1327 3HB  ALA A  85      16.336 -33.168   8.036  1.00  0.90           H  
ATOM   1328  N   PRO A  86      13.121 -34.011   9.629  1.00  0.95           N  
ATOM   1329  CA  PRO A  86      12.465 -33.555  10.846  1.00  0.95           C  
ATOM   1330  C   PRO A  86      13.178 -32.410  11.574  1.00  0.95           C  
ATOM   1331  O   PRO A  86      12.593 -31.349  11.803  1.00  0.95           O  
ATOM   1332  CB  PRO A  86      12.445 -34.842  11.676  1.00  0.95           C  
ATOM   1333  CG  PRO A  86      12.312 -35.933  10.642  1.00  0.95           C  
ATOM   1334  CD  PRO A  86      13.200 -35.493   9.507  1.00  0.95           C  
ATOM   1335  HA  PRO A  86      11.434 -33.256  10.598  1.00  0.95           H  
ATOM   1336 1HB  PRO A  86      13.363 -34.927  12.272  1.00  0.95           H  
ATOM   1337 2HB  PRO A  86      11.606 -34.819  12.385  1.00  0.95           H  
ATOM   1338 1HG  PRO A  86      12.615 -36.901  11.070  1.00  0.95           H  
ATOM   1339 2HG  PRO A  86      11.258 -36.037  10.341  1.00  0.95           H  
ATOM   1340 1HD  PRO A  86      14.219 -35.860   9.655  1.00  0.95           H  
ATOM   1341 2HD  PRO A  86      12.744 -35.851   8.576  1.00  0.95           H  
ATOM   1342  N   GLN A  87      14.464 -32.568  11.902  1.00  0.96           N  
ATOM   1343  CA  GLN A  87      15.129 -31.508  12.673  1.00  0.96           C  
ATOM   1344  C   GLN A  87      15.738 -30.419  11.798  1.00  0.96           C  
ATOM   1345  O   GLN A  87      16.960 -30.221  11.783  1.00  0.96           O  
ATOM   1346  CB  GLN A  87      16.212 -32.105  13.564  1.00  0.96           C  
ATOM   1347  CG  GLN A  87      15.704 -33.111  14.599  1.00  0.96           C  
ATOM   1348  CD  GLN A  87      14.786 -32.476  15.646  1.00  0.96           C  
ATOM   1349  OE1 GLN A  87      15.213 -31.622  16.430  1.00  0.96           O  
ATOM   1350  NE2 GLN A  87      13.524 -32.897  15.670  1.00  0.96           N  
ATOM   1351  H   GLN A  87      14.964 -33.412  11.673  1.00  0.96           H  
ATOM   1352  HA  GLN A  87      14.383 -31.038  13.315  1.00  0.96           H  
ATOM   1353 1HB  GLN A  87      16.956 -32.608  12.944  1.00  0.96           H  
ATOM   1354 2HB  GLN A  87      16.726 -31.306  14.097  1.00  0.96           H  
ATOM   1355 1HG  GLN A  87      15.147 -33.893  14.084  1.00  0.96           H  
ATOM   1356 2HG  GLN A  87      16.563 -33.542  15.116  1.00  0.96           H  
ATOM   1357 1HE2 GLN A  87      12.882 -32.515  16.338  1.00  0.96           H  
ATOM   1358 2HE2 GLN A  87      13.214 -33.594  15.027  1.00  0.96           H  
ATOM   1359  N   THR A  88      14.866 -29.722  11.077  1.00  0.95           N  
ATOM   1360  CA  THR A  88      15.289 -28.673  10.161  1.00  0.95           C  
ATOM   1361  C   THR A  88      14.560 -27.339  10.254  1.00  0.95           C  
ATOM   1362  O   THR A  88      14.995 -26.366   9.637  1.00  0.95           O  
ATOM   1363  CB  THR A  88      15.204 -29.121   8.722  1.00  0.95           C  
ATOM   1364  OG1 THR A  88      13.852 -29.396   8.373  1.00  0.95           O  
ATOM   1365  CG2 THR A  88      16.046 -30.321   8.469  1.00  0.95           C  
ATOM   1366  H   THR A  88      13.889 -29.992  11.175  1.00  0.95           H  
ATOM   1367  HA  THR A  88      16.337 -28.470  10.370  1.00  0.95           H  
ATOM   1368  HB  THR A  88      15.557 -28.324   8.147  1.00  0.95           H  
ATOM   1369  HG1 THR A  88      13.656 -30.325   8.601  1.00  0.95           H  
ATOM   1370 1HG2 THR A  88      15.978 -30.590   7.421  1.00  0.95           H  
ATOM   1371 2HG2 THR A  88      17.074 -30.094   8.729  1.00  0.95           H  
ATOM   1372 3HG2 THR A  88      15.703 -31.142   9.073  1.00  0.95           H  
ATOM   1373  N   GLY A  89      13.454 -27.270  10.980  1.00  0.91           N  
ATOM   1374  CA  GLY A  89      12.704 -26.015  11.028  1.00  0.91           C  
ATOM   1375  C   GLY A  89      11.509 -25.886  10.065  1.00  0.91           C  
ATOM   1376  O   GLY A  89      10.986 -24.786   9.904  1.00  0.91           O  
ATOM   1377  H   GLY A  89      13.139 -28.083  11.488  1.00  0.91           H  
ATOM   1378 1HA  GLY A  89      12.342 -25.876  12.047  1.00  0.91           H  
ATOM   1379 2HA  GLY A  89      13.387 -25.188  10.849  1.00  0.91           H  
ATOM   1380  N   LYS A  90      11.052 -26.977   9.438  1.00  0.87           N  
ATOM   1381  CA  LYS A  90       9.883 -26.863   8.547  1.00  0.87           C  
ATOM   1382  C   LYS A  90       8.694 -26.253   9.295  1.00  0.87           C  
ATOM   1383  O   LYS A  90       8.040 -25.331   8.803  1.00  0.87           O  
ATOM   1384  CB  LYS A  90       9.410 -28.203   7.981  1.00  0.87           C  
ATOM   1385  CG  LYS A  90      10.371 -28.946   7.100  1.00  0.87           C  
ATOM   1386  CD  LYS A  90       9.656 -30.136   6.430  1.00  0.87           C  
ATOM   1387  CE  LYS A  90       9.152 -31.162   7.424  1.00  0.87           C  
ATOM   1388  NZ  LYS A  90      10.247 -31.787   8.158  1.00  0.87           N  
ATOM   1389  H   LYS A  90      11.515 -27.868   9.564  1.00  0.87           H  
ATOM   1390  HA  LYS A  90      10.141 -26.203   7.717  1.00  0.87           H  
ATOM   1391 1HB  LYS A  90       9.149 -28.866   8.805  1.00  0.87           H  
ATOM   1392 2HB  LYS A  90       8.497 -28.042   7.403  1.00  0.87           H  
ATOM   1393 1HG  LYS A  90      10.770 -28.285   6.332  1.00  0.87           H  
ATOM   1394 2HG  LYS A  90      11.206 -29.323   7.696  1.00  0.87           H  
ATOM   1395 1HD  LYS A  90       8.824 -29.786   5.819  1.00  0.87           H  
ATOM   1396 2HD  LYS A  90      10.352 -30.640   5.785  1.00  0.87           H  
ATOM   1397 1HE  LYS A  90       8.470 -30.690   8.129  1.00  0.87           H  
ATOM   1398 2HE  LYS A  90       8.614 -31.937   6.875  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  90       9.881 -32.474   8.788  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  90      10.884 -32.232   7.479  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  90      10.747 -31.077   8.676  1.00  0.87           H  
ATOM   1402  N   SER A  91       8.421 -26.772  10.496  1.00  0.82           N  
ATOM   1403  CA  SER A  91       7.311 -26.276  11.306  1.00  0.82           C  
ATOM   1404  C   SER A  91       7.528 -24.794  11.615  1.00  0.82           C  
ATOM   1405  O   SER A  91       6.577 -24.012  11.625  1.00  0.82           O  
ATOM   1406  CB  SER A  91       7.200 -27.055  12.601  1.00  0.82           C  
ATOM   1407  OG  SER A  91       6.883 -28.408  12.365  1.00  0.82           O  
ATOM   1408  H   SER A  91       8.988 -27.526  10.850  1.00  0.82           H  
ATOM   1409  HA  SER A  91       6.382 -26.392  10.743  1.00  0.82           H  
ATOM   1410 1HB  SER A  91       8.139 -26.988  13.147  1.00  0.82           H  
ATOM   1411 2HB  SER A  91       6.428 -26.605  13.224  1.00  0.82           H  
ATOM   1412  HG  SER A  91       6.049 -28.427  11.826  1.00  0.82           H  
ATOM   1413  N   THR A  92       8.790 -24.407  11.862  1.00  0.78           N  
ATOM   1414  CA  THR A  92       9.128 -23.016  12.151  1.00  0.78           C  
ATOM   1415  C   THR A  92       8.767 -22.160  10.953  1.00  0.78           C  
ATOM   1416  O   THR A  92       8.190 -21.090  11.111  1.00  0.78           O  
ATOM   1417  CB  THR A  92      10.608 -22.827  12.532  1.00  0.78           C  
ATOM   1418  OG1 THR A  92      10.885 -23.549  13.743  1.00  0.78           O  
ATOM   1419  CG2 THR A  92      10.914 -21.346  12.723  1.00  0.78           C  
ATOM   1420  H   THR A  92       9.527 -25.093  11.823  1.00  0.78           H  
ATOM   1421  HA  THR A  92       8.528 -22.679  12.991  1.00  0.78           H  
ATOM   1422  HB  THR A  92      11.239 -23.206  11.744  1.00  0.78           H  
ATOM   1423  HG1 THR A  92      10.310 -23.219  14.443  1.00  0.78           H  
ATOM   1424 1HG2 THR A  92      11.960 -21.232  12.982  1.00  0.78           H  
ATOM   1425 2HG2 THR A  92      10.710 -20.803  11.795  1.00  0.78           H  
ATOM   1426 3HG2 THR A  92      10.291 -20.944  13.516  1.00  0.78           H  
ATOM   1427  N   LEU A  93       9.083 -22.636   9.750  1.00  0.75           N  
ATOM   1428  CA  LEU A  93       8.716 -21.917   8.541  1.00  0.75           C  
ATOM   1429  C   LEU A  93       7.226 -21.684   8.466  1.00  0.75           C  
ATOM   1430  O   LEU A  93       6.793 -20.562   8.196  1.00  0.75           O  
ATOM   1431  CB  LEU A  93       9.215 -22.643   7.291  1.00  0.75           C  
ATOM   1432  CG  LEU A  93       8.712 -22.068   5.960  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93       9.080 -20.672   5.816  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93       9.332 -22.808   4.828  1.00  0.75           C  
ATOM   1435  H   LEU A  93       9.589 -23.519   9.686  1.00  0.75           H  
ATOM   1436  HA  LEU A  93       9.192 -20.942   8.577  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93      10.272 -22.593   7.299  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93       8.924 -23.678   7.332  1.00  0.75           H  
ATOM   1439  HG  LEU A  93       7.626 -22.163   5.931  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93       8.698 -20.326   4.880  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93       8.654 -20.089   6.631  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93      10.143 -20.588   5.824  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93       8.957 -22.415   3.903  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93      10.402 -22.684   4.864  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93       9.094 -23.846   4.899  1.00  0.75           H  
ATOM   1446  N   LEU A  94       6.436 -22.716   8.717  1.00  0.73           N  
ATOM   1447  CA  LEU A  94       4.994 -22.533   8.693  1.00  0.73           C  
ATOM   1448  C   LEU A  94       4.530 -21.543   9.759  1.00  0.73           C  
ATOM   1449  O   LEU A  94       3.686 -20.680   9.502  1.00  0.73           O  
ATOM   1450  CB  LEU A  94       4.302 -23.861   8.926  1.00  0.73           C  
ATOM   1451  CG  LEU A  94       4.418 -24.824   7.845  1.00  0.73           C  
ATOM   1452  CD1 LEU A  94       3.815 -26.145   8.297  1.00  0.73           C  
ATOM   1453  CD2 LEU A  94       3.732 -24.229   6.666  1.00  0.73           C  
ATOM   1454  H   LEU A  94       6.854 -23.626   8.922  1.00  0.73           H  
ATOM   1455  HA  LEU A  94       4.714 -22.146   7.713  1.00  0.73           H  
ATOM   1456 1HB  LEU A  94       4.716 -24.315   9.825  1.00  0.73           H  
ATOM   1457 2HB  LEU A  94       3.242 -23.673   9.093  1.00  0.73           H  
ATOM   1458  HG  LEU A  94       5.467 -25.013   7.597  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  94       3.874 -26.871   7.496  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  94       4.367 -26.517   9.165  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  94       2.795 -26.012   8.573  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  94       3.780 -24.929   5.862  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  94       2.714 -24.016   6.896  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  94       4.227 -23.299   6.384  1.00  0.73           H  
ATOM   1465  N   GLN A  95       5.121 -21.610  10.950  1.00  0.70           N  
ATOM   1466  CA  GLN A  95       4.741 -20.683  12.003  1.00  0.70           C  
ATOM   1467  C   GLN A  95       5.110 -19.252  11.592  1.00  0.70           C  
ATOM   1468  O   GLN A  95       4.308 -18.334  11.771  1.00  0.70           O  
ATOM   1469  CB  GLN A  95       5.462 -21.038  13.308  1.00  0.70           C  
ATOM   1470  CG  GLN A  95       5.047 -22.345  14.009  1.00  0.70           C  
ATOM   1471  CD  GLN A  95       6.061 -22.703  15.129  1.00  0.70           C  
ATOM   1472  OE1 GLN A  95       7.225 -22.279  15.067  1.00  0.70           O  
ATOM   1473  NE2 GLN A  95       5.643 -23.469  16.132  1.00  0.70           N  
ATOM   1474  H   GLN A  95       5.816 -22.334  11.135  1.00  0.70           H  
ATOM   1475  HA  GLN A  95       3.662 -20.736  12.151  1.00  0.70           H  
ATOM   1476 1HB  GLN A  95       6.532 -21.090  13.119  1.00  0.70           H  
ATOM   1477 2HB  GLN A  95       5.300 -20.235  14.021  1.00  0.70           H  
ATOM   1478 1HG  GLN A  95       4.066 -22.210  14.473  1.00  0.70           H  
ATOM   1479 2HG  GLN A  95       5.007 -23.157  13.293  1.00  0.70           H  
ATOM   1480 1HE2 GLN A  95       6.270 -23.717  16.867  1.00  0.70           H  
ATOM   1481 2HE2 GLN A  95       4.684 -23.811  16.155  1.00  0.70           H  
ATOM   1482  N   THR A  96       6.292 -19.082  10.968  1.00  0.68           N  
ATOM   1483  CA  THR A  96       6.767 -17.775  10.525  1.00  0.68           C  
ATOM   1484  C   THR A  96       5.833 -17.226   9.460  1.00  0.68           C  
ATOM   1485  O   THR A  96       5.407 -16.079   9.549  1.00  0.68           O  
ATOM   1486  CB  THR A  96       8.228 -17.831   9.965  1.00  0.68           C  
ATOM   1487  OG1 THR A  96       9.130 -18.265  11.004  1.00  0.68           O  
ATOM   1488  CG2 THR A  96       8.659 -16.441   9.502  1.00  0.68           C  
ATOM   1489  H   THR A  96       6.897 -19.885  10.841  1.00  0.68           H  
ATOM   1490  HA  THR A  96       6.757 -17.094  11.371  1.00  0.68           H  
ATOM   1491  HB  THR A  96       8.276 -18.530   9.131  1.00  0.68           H  
ATOM   1492  HG1 THR A  96      10.081 -18.207  10.722  1.00  0.68           H  
ATOM   1493 1HG2 THR A  96       9.677 -16.490   9.124  1.00  0.68           H  
ATOM   1494 2HG2 THR A  96       7.990 -16.090   8.711  1.00  0.68           H  
ATOM   1495 3HG2 THR A  96       8.618 -15.756  10.347  1.00  0.68           H  
ATOM   1496  N   MET A  97       5.463 -18.065   8.490  1.00  0.67           N  
ATOM   1497  CA  MET A  97       4.592 -17.675   7.386  1.00  0.67           C  
ATOM   1498  C   MET A  97       3.243 -17.172   7.902  1.00  0.67           C  
ATOM   1499  O   MET A  97       2.769 -16.111   7.479  1.00  0.67           O  
ATOM   1500  CB  MET A  97       4.423 -18.884   6.459  1.00  0.67           C  
ATOM   1501  CG  MET A  97       3.712 -18.686   5.144  1.00  0.67           C  
ATOM   1502  SD  MET A  97       3.665 -20.252   4.211  1.00  0.67           S  
ATOM   1503  CE  MET A  97       5.423 -20.614   3.988  1.00  0.67           C  
ATOM   1504  H   MET A  97       5.842 -19.012   8.496  1.00  0.67           H  
ATOM   1505  HA  MET A  97       5.064 -16.861   6.841  1.00  0.67           H  
ATOM   1506 1HB  MET A  97       5.406 -19.302   6.245  1.00  0.67           H  
ATOM   1507 2HB  MET A  97       3.873 -19.657   7.001  1.00  0.67           H  
ATOM   1508 1HG  MET A  97       2.688 -18.361   5.335  1.00  0.67           H  
ATOM   1509 2HG  MET A  97       4.209 -17.929   4.542  1.00  0.67           H  
ATOM   1510 1HE  MET A  97       5.535 -21.544   3.442  1.00  0.67           H  
ATOM   1511 2HE  MET A  97       5.896 -19.806   3.431  1.00  0.67           H  
ATOM   1512 3HE  MET A  97       5.900 -20.708   4.965  1.00  0.67           H  
ATOM   1513  N   VAL A  98       2.652 -17.892   8.864  1.00  0.66           N  
ATOM   1514  CA  VAL A  98       1.365 -17.476   9.409  1.00  0.66           C  
ATOM   1515  C   VAL A  98       1.478 -16.208  10.232  1.00  0.66           C  
ATOM   1516  O   VAL A  98       0.664 -15.297  10.075  1.00  0.66           O  
ATOM   1517  CB  VAL A  98       0.742 -18.545  10.311  1.00  0.66           C  
ATOM   1518  CG1 VAL A  98      -0.525 -17.965  10.954  1.00  0.66           C  
ATOM   1519  CG2 VAL A  98       0.431 -19.743   9.529  1.00  0.66           C  
ATOM   1520  H   VAL A  98       3.086 -18.759   9.190  1.00  0.66           H  
ATOM   1521  HA  VAL A  98       0.690 -17.291   8.577  1.00  0.66           H  
ATOM   1522  HB  VAL A  98       1.447 -18.801  11.110  1.00  0.66           H  
ATOM   1523 1HG1 VAL A  98      -0.986 -18.692  11.610  1.00  0.66           H  
ATOM   1524 2HG1 VAL A  98      -0.257 -17.081  11.527  1.00  0.66           H  
ATOM   1525 3HG1 VAL A  98      -1.227 -17.693  10.178  1.00  0.66           H  
ATOM   1526 1HG2 VAL A  98      -0.009 -20.500  10.164  1.00  0.66           H  
ATOM   1527 2HG2 VAL A  98      -0.255 -19.481   8.762  1.00  0.66           H  
ATOM   1528 3HG2 VAL A  98       1.342 -20.128   9.086  1.00  0.66           H  
ATOM   1529  N   MET A  99       2.481 -16.138  11.115  1.00  0.66           N  
ATOM   1530  CA  MET A  99       2.645 -14.965  11.960  1.00  0.66           C  
ATOM   1531  C   MET A  99       2.990 -13.737  11.123  1.00  0.66           C  
ATOM   1532  O   MET A  99       2.569 -12.631  11.441  1.00  0.66           O  
ATOM   1533  CB  MET A  99       3.728 -15.224  12.997  1.00  0.66           C  
ATOM   1534  CG  MET A  99       3.368 -16.275  14.049  1.00  0.66           C  
ATOM   1535  SD  MET A  99       1.975 -15.888  14.988  1.00  0.66           S  
ATOM   1536  CE  MET A  99       2.577 -14.591  15.959  1.00  0.66           C  
ATOM   1537  H   MET A  99       3.139 -16.914  11.212  1.00  0.66           H  
ATOM   1538  HA  MET A  99       1.706 -14.776  12.474  1.00  0.66           H  
ATOM   1539 1HB  MET A  99       4.629 -15.570  12.487  1.00  0.66           H  
ATOM   1540 2HB  MET A  99       3.973 -14.303  13.508  1.00  0.66           H  
ATOM   1541 1HG  MET A  99       3.176 -17.219  13.559  1.00  0.66           H  
ATOM   1542 2HG  MET A  99       4.181 -16.412  14.724  1.00  0.66           H  
ATOM   1543 1HE  MET A  99       1.795 -14.237  16.588  1.00  0.66           H  
ATOM   1544 2HE  MET A  99       3.410 -14.943  16.572  1.00  0.66           H  
ATOM   1545 3HE  MET A  99       2.898 -13.797  15.312  1.00  0.66           H  
ATOM   1546  N   SER A 100       3.736 -13.932  10.032  1.00  0.66           N  
ATOM   1547  CA  SER A 100       4.116 -12.856   9.128  1.00  0.66           C  
ATOM   1548  C   SER A 100       2.854 -12.300   8.505  1.00  0.66           C  
ATOM   1549  O   SER A 100       2.604 -11.087   8.504  1.00  0.66           O  
ATOM   1550  CB  SER A 100       5.066 -13.416   8.082  1.00  0.66           C  
ATOM   1551  OG  SER A 100       5.528 -12.467   7.177  1.00  0.66           O  
ATOM   1552  H   SER A 100       4.087 -14.862   9.823  1.00  0.66           H  
ATOM   1553  HA  SER A 100       4.602 -12.060   9.684  1.00  0.66           H  
ATOM   1554 1HB  SER A 100       5.915 -13.866   8.579  1.00  0.66           H  
ATOM   1555 2HB  SER A 100       4.571 -14.215   7.538  1.00  0.66           H  
ATOM   1556  HG  SER A 100       6.349 -12.889   6.801  1.00  0.66           H  
ATOM   1557  N   ALA A 101       2.013 -13.199   8.002  1.00  0.67           N  
ATOM   1558  CA  ALA A 101       0.770 -12.768   7.415  1.00  0.67           C  
ATOM   1559  C   ALA A 101      -0.090 -12.061   8.447  1.00  0.67           C  
ATOM   1560  O   ALA A 101      -0.622 -10.988   8.183  1.00  0.67           O  
ATOM   1561  CB  ALA A 101       0.031 -13.963   6.887  1.00  0.67           C  
ATOM   1562  H   ALA A 101       2.250 -14.192   8.003  1.00  0.67           H  
ATOM   1563  HA  ALA A 101       0.992 -12.075   6.603  1.00  0.67           H  
ATOM   1564 1HB  ALA A 101      -0.900 -13.653   6.429  1.00  0.67           H  
ATOM   1565 2HB  ALA A 101       0.650 -14.469   6.164  1.00  0.67           H  
ATOM   1566 3HB  ALA A 101      -0.170 -14.633   7.714  1.00  0.67           H  
ATOM   1567  N   ALA A 102      -0.180 -12.636   9.646  1.00  0.68           N  
ATOM   1568  CA  ALA A 102      -0.995 -12.069  10.707  1.00  0.68           C  
ATOM   1569  C   ALA A 102      -0.512 -10.698  11.165  1.00  0.68           C  
ATOM   1570  O   ALA A 102      -1.305  -9.804  11.459  1.00  0.68           O  
ATOM   1571  CB  ALA A 102      -1.006 -13.021  11.872  1.00  0.68           C  
ATOM   1572  H   ALA A 102       0.294 -13.520   9.819  1.00  0.68           H  
ATOM   1573  HA  ALA A 102      -2.000 -11.957  10.316  1.00  0.68           H  
ATOM   1574 1HB  ALA A 102      -1.642 -12.639  12.648  1.00  0.68           H  
ATOM   1575 2HB  ALA A 102      -1.381 -13.987  11.538  1.00  0.68           H  
ATOM   1576 3HB  ALA A 102       0.001 -13.137  12.250  1.00  0.68           H  
ATOM   1577  N   ALA A 103       0.801 -10.539  11.249  1.00  0.70           N  
ATOM   1578  CA  ALA A 103       1.429  -9.299  11.659  1.00  0.70           C  
ATOM   1579  C   ALA A 103       1.168  -8.164  10.681  1.00  0.70           C  
ATOM   1580  O   ALA A 103       1.066  -7.002  11.084  1.00  0.70           O  
ATOM   1581  CB  ALA A 103       2.919  -9.505  11.792  1.00  0.70           C  
ATOM   1582  H   ALA A 103       1.405 -11.321  11.025  1.00  0.70           H  
ATOM   1583  HA  ALA A 103       1.014  -9.017  12.626  1.00  0.70           H  
ATOM   1584 1HB  ALA A 103       3.389  -8.584  12.127  1.00  0.70           H  
ATOM   1585 2HB  ALA A 103       3.110 -10.298  12.506  1.00  0.70           H  
ATOM   1586 3HB  ALA A 103       3.310  -9.794  10.823  1.00  0.70           H  
ATOM   1587  N   THR A 104       1.095  -8.500   9.391  1.00  0.72           N  
ATOM   1588  CA  THR A 104       0.977  -7.492   8.349  1.00  0.72           C  
ATOM   1589  C   THR A 104      -0.397  -7.301   7.685  1.00  0.72           C  
ATOM   1590  O   THR A 104      -0.665  -6.232   7.122  1.00  0.72           O  
ATOM   1591  CB  THR A 104       2.012  -7.832   7.264  1.00  0.72           C  
ATOM   1592  OG1 THR A 104       1.736  -9.136   6.717  1.00  0.72           O  
ATOM   1593  CG2 THR A 104       3.383  -7.848   7.880  1.00  0.72           C  
ATOM   1594  H   THR A 104       1.200  -9.481   9.125  1.00  0.72           H  
ATOM   1595  HA  THR A 104       1.256  -6.539   8.793  1.00  0.72           H  
ATOM   1596  HB  THR A 104       1.965  -7.088   6.471  1.00  0.72           H  
ATOM   1597  HG1 THR A 104       1.930  -9.824   7.409  1.00  0.72           H  
ATOM   1598 1HG2 THR A 104       4.123  -8.087   7.119  1.00  0.72           H  
ATOM   1599 2HG2 THR A 104       3.591  -6.876   8.310  1.00  0.72           H  
ATOM   1600 3HG2 THR A 104       3.419  -8.599   8.662  1.00  0.72           H  
ATOM   1601  N   HIS A 105      -1.277  -8.286   7.786  1.00  0.75           N  
ATOM   1602  CA  HIS A 105      -2.581  -8.264   7.126  1.00  0.75           C  
ATOM   1603  C   HIS A 105      -3.743  -8.468   8.112  1.00  0.75           C  
ATOM   1604  O   HIS A 105      -3.553  -9.017   9.193  1.00  0.75           O  
ATOM   1605  CB  HIS A 105      -2.612  -9.369   6.071  1.00  0.75           C  
ATOM   1606  CG  HIS A 105      -1.774  -9.196   4.837  1.00  0.75           C  
ATOM   1607  ND1 HIS A 105      -0.382  -9.285   4.815  1.00  0.75           N  
ATOM   1608  CD2 HIS A 105      -2.157  -8.983   3.564  1.00  0.75           C  
ATOM   1609  CE1 HIS A 105       0.035  -9.114   3.579  1.00  0.75           C  
ATOM   1610  NE2 HIS A 105      -1.026  -8.937   2.805  1.00  0.75           N  
ATOM   1611  H   HIS A 105      -1.006  -9.142   8.266  1.00  0.75           H  
ATOM   1612  HA  HIS A 105      -2.728  -7.306   6.630  1.00  0.75           H  
ATOM   1613 1HB  HIS A 105      -2.304 -10.288   6.537  1.00  0.75           H  
ATOM   1614 2HB  HIS A 105      -3.622  -9.501   5.754  1.00  0.75           H  
ATOM   1615  HD1 HIS A 105       0.279  -9.423   5.574  1.00  0.75           H  
ATOM   1616  HD2 HIS A 105      -3.128  -8.862   3.094  1.00  0.75           H  
ATOM   1617  HE1 HIS A 105       1.106  -9.142   3.341  1.00  0.75           H  
ATOM   1618  N   SER A 106      -4.942  -7.989   7.764  1.00  0.77           N  
ATOM   1619  CA  SER A 106      -6.122  -8.180   8.618  1.00  0.77           C  
ATOM   1620  C   SER A 106      -6.797  -9.524   8.276  1.00  0.77           C  
ATOM   1621  O   SER A 106      -6.543 -10.051   7.196  1.00  0.77           O  
ATOM   1622  CB  SER A 106      -7.070  -6.999   8.396  1.00  0.77           C  
ATOM   1623  OG  SER A 106      -7.623  -7.035   7.119  1.00  0.77           O  
ATOM   1624  H   SER A 106      -5.073  -7.523   6.860  1.00  0.77           H  
ATOM   1625  HA  SER A 106      -5.793  -8.194   9.659  1.00  0.77           H  
ATOM   1626 1HB  SER A 106      -7.861  -6.970   9.118  1.00  0.77           H  
ATOM   1627 2HB  SER A 106      -6.508  -6.074   8.513  1.00  0.77           H  
ATOM   1628  HG  SER A 106      -6.884  -6.919   6.496  1.00  0.77           H  
ATOM   1629  N   PRO A 107      -7.720 -10.070   9.105  1.00  0.79           N  
ATOM   1630  CA  PRO A 107      -8.533 -11.256   8.817  1.00  0.79           C  
ATOM   1631  C   PRO A 107      -9.429 -11.056   7.599  1.00  0.79           C  
ATOM   1632  O   PRO A 107      -9.932 -12.011   6.998  1.00  0.79           O  
ATOM   1633  CB  PRO A 107      -9.355 -11.424  10.093  1.00  0.79           C  
ATOM   1634  CG  PRO A 107      -9.306 -10.078  10.784  1.00  0.79           C  
ATOM   1635  CD  PRO A 107      -7.923  -9.558  10.482  1.00  0.79           C  
ATOM   1636  HA  PRO A 107      -7.872 -12.119   8.679  1.00  0.79           H  
ATOM   1637 1HB  PRO A 107     -10.382 -11.708   9.826  1.00  0.79           H  
ATOM   1638 2HB  PRO A 107      -8.959 -12.242  10.667  1.00  0.79           H  
ATOM   1639 1HG  PRO A 107     -10.106  -9.422  10.417  1.00  0.79           H  
ATOM   1640 2HG  PRO A 107      -9.472 -10.218  11.866  1.00  0.79           H  
ATOM   1641 1HD  PRO A 107      -7.919  -8.494  10.577  1.00  0.79           H  
ATOM   1642 2HD  PRO A 107      -7.200 -10.033  11.166  1.00  0.79           H  
ATOM   1643  N   ARG A 108      -9.650  -9.796   7.245  1.00  0.78           N  
ATOM   1644  CA  ARG A 108     -10.454  -9.458   6.094  1.00  0.78           C  
ATOM   1645  C   ARG A 108      -9.628  -9.619   4.812  1.00  0.78           C  
ATOM   1646  O   ARG A 108     -10.181  -9.625   3.709  1.00  0.78           O  
ATOM   1647  CB  ARG A 108     -10.962  -8.032   6.233  1.00  0.78           C  
ATOM   1648  CG  ARG A 108     -11.951  -7.831   7.377  1.00  0.78           C  
ATOM   1649  CD  ARG A 108     -12.380  -6.408   7.512  1.00  0.78           C  
ATOM   1650  NE  ARG A 108     -13.329  -6.230   8.606  1.00  0.78           N  
ATOM   1651  CZ  ARG A 108     -13.824  -5.041   9.011  1.00  0.78           C  
ATOM   1652  NH1 ARG A 108     -13.454  -3.932   8.410  1.00  0.78           N  
ATOM   1653  NH2 ARG A 108     -14.683  -4.992  10.015  1.00  0.78           N  
ATOM   1654  H   ARG A 108      -9.241  -9.040   7.774  1.00  0.78           H  
ATOM   1655  HA  ARG A 108     -11.310 -10.135   6.050  1.00  0.78           H  
ATOM   1656 1HB  ARG A 108     -10.121  -7.361   6.396  1.00  0.78           H  
ATOM   1657 2HB  ARG A 108     -11.448  -7.726   5.311  1.00  0.78           H  
ATOM   1658 1HG  ARG A 108     -12.837  -8.443   7.200  1.00  0.78           H  
ATOM   1659 2HG  ARG A 108     -11.480  -8.138   8.313  1.00  0.78           H  
ATOM   1660 1HD  ARG A 108     -11.507  -5.786   7.712  1.00  0.78           H  
ATOM   1661 2HD  ARG A 108     -12.856  -6.080   6.589  1.00  0.78           H  
ATOM   1662  HE  ARG A 108     -13.640  -7.057   9.097  1.00  0.78           H  
ATOM   1663 1HH1 ARG A 108     -12.798  -3.968   7.642  1.00  0.78           H  
ATOM   1664 2HH1 ARG A 108     -13.826  -3.044   8.715  1.00  0.78           H  
ATOM   1665 1HH2 ARG A 108     -14.968  -5.844  10.479  1.00  0.78           H  
ATOM   1666 2HH2 ARG A 108     -15.054  -4.104  10.319  1.00  0.78           H  
ATOM   1667  N   ASN A 109      -8.294  -9.749   4.967  1.00  0.76           N  
ATOM   1668  CA  ASN A 109      -7.358  -9.905   3.861  1.00  0.76           C  
ATOM   1669  C   ASN A 109      -6.844 -11.347   3.797  1.00  0.76           C  
ATOM   1670  O   ASN A 109      -6.640 -11.879   2.705  1.00  0.76           O  
ATOM   1671  CB  ASN A 109      -6.140  -9.029   4.033  1.00  0.76           C  
ATOM   1672  CG  ASN A 109      -6.370  -7.550   4.099  1.00  0.76           C  
ATOM   1673  OD1 ASN A 109      -5.923  -6.902   5.088  1.00  0.76           O  
ATOM   1674  ND2 ASN A 109      -7.029  -6.993   3.107  1.00  0.76           N  
ATOM   1675  H   ASN A 109      -7.898  -9.754   5.898  1.00  0.76           H  
ATOM   1676  HA  ASN A 109      -7.865  -9.680   2.922  1.00  0.76           H  
ATOM   1677 1HB  ASN A 109      -5.651  -9.326   4.942  1.00  0.76           H  
ATOM   1678 2HB  ASN A 109      -5.453  -9.233   3.220  1.00  0.76           H  
ATOM   1679 1HD2 ASN A 109      -7.203  -6.005   3.105  1.00  0.76           H  
ATOM   1680 2HD2 ASN A 109      -7.359  -7.553   2.346  1.00  0.76           H  
ATOM   1681  N   VAL A 110      -6.618 -11.961   4.979  1.00  0.73           N  
ATOM   1682  CA  VAL A 110      -6.098 -13.331   5.061  1.00  0.73           C  
ATOM   1683  C   VAL A 110      -6.600 -14.143   6.260  1.00  0.73           C  
ATOM   1684  O   VAL A 110      -6.536 -13.691   7.403  1.00  0.73           O  
ATOM   1685  CB  VAL A 110      -4.562 -13.298   5.140  1.00  0.73           C  
ATOM   1686  CG1 VAL A 110      -4.117 -12.533   6.351  1.00  0.73           C  
ATOM   1687  CG2 VAL A 110      -4.038 -14.658   5.234  1.00  0.73           C  
ATOM   1688  H   VAL A 110      -6.785 -11.443   5.838  1.00  0.73           H  
ATOM   1689  HA  VAL A 110      -6.388 -13.850   4.152  1.00  0.73           H  
ATOM   1690  HB  VAL A 110      -4.180 -12.805   4.243  1.00  0.73           H  
ATOM   1691 1HG1 VAL A 110      -3.032 -12.507   6.393  1.00  0.73           H  
ATOM   1692 2HG1 VAL A 110      -4.510 -11.528   6.307  1.00  0.73           H  
ATOM   1693 3HG1 VAL A 110      -4.496 -13.029   7.235  1.00  0.73           H  
ATOM   1694 1HG2 VAL A 110      -2.954 -14.643   5.257  1.00  0.73           H  
ATOM   1695 2HG2 VAL A 110      -4.407 -15.136   6.129  1.00  0.73           H  
ATOM   1696 3HG2 VAL A 110      -4.382 -15.176   4.404  1.00  0.73           H  
ATOM   1697  N   GLN A 111      -6.980 -15.394   5.994  1.00  0.69           N  
ATOM   1698  CA  GLN A 111      -7.390 -16.323   7.037  1.00  0.69           C  
ATOM   1699  C   GLN A 111      -6.654 -17.655   6.913  1.00  0.69           C  
ATOM   1700  O   GLN A 111      -6.307 -18.063   5.798  1.00  0.69           O  
ATOM   1701  CB  GLN A 111      -8.895 -16.571   6.961  1.00  0.69           C  
ATOM   1702  CG  GLN A 111      -9.698 -15.302   7.096  1.00  0.69           C  
ATOM   1703  CD  GLN A 111     -11.188 -15.487   7.073  1.00  0.69           C  
ATOM   1704  OE1 GLN A 111     -11.737 -16.597   6.997  1.00  0.69           O  
ATOM   1705  NE2 GLN A 111     -11.862 -14.352   7.133  1.00  0.69           N  
ATOM   1706  H   GLN A 111      -7.020 -15.685   5.023  1.00  0.69           H  
ATOM   1707  HA  GLN A 111      -7.145 -15.878   7.992  1.00  0.69           H  
ATOM   1708 1HB  GLN A 111      -9.139 -17.037   6.010  1.00  0.69           H  
ATOM   1709 2HB  GLN A 111      -9.191 -17.257   7.757  1.00  0.69           H  
ATOM   1710 1HG  GLN A 111      -9.425 -14.818   8.038  1.00  0.69           H  
ATOM   1711 2HG  GLN A 111      -9.445 -14.643   6.266  1.00  0.69           H  
ATOM   1712 1HE2 GLN A 111     -12.864 -14.342   7.138  1.00  0.69           H  
ATOM   1713 2HE2 GLN A 111     -11.334 -13.472   7.174  1.00  0.69           H  
ATOM   1714  N   PHE A 112      -6.447 -18.332   8.050  1.00  0.66           N  
ATOM   1715  CA  PHE A 112      -5.775 -19.631   8.051  1.00  0.66           C  
ATOM   1716  C   PHE A 112      -6.512 -20.806   8.711  1.00  0.66           C  
ATOM   1717  O   PHE A 112      -7.169 -20.705   9.759  1.00  0.66           O  
ATOM   1718  CB  PHE A 112      -4.399 -19.519   8.731  1.00  0.66           C  
ATOM   1719  CG  PHE A 112      -3.397 -18.669   8.020  1.00  0.66           C  
ATOM   1720  CD1 PHE A 112      -3.356 -17.300   8.216  1.00  0.66           C  
ATOM   1721  CD2 PHE A 112      -2.475 -19.245   7.166  1.00  0.66           C  
ATOM   1722  CE1 PHE A 112      -2.419 -16.534   7.560  1.00  0.66           C  
ATOM   1723  CE2 PHE A 112      -1.537 -18.475   6.500  1.00  0.66           C  
ATOM   1724  CZ  PHE A 112      -1.512 -17.128   6.694  1.00  0.66           C  
ATOM   1725  H   PHE A 112      -6.766 -17.912   8.917  1.00  0.66           H  
ATOM   1726  HA  PHE A 112      -5.607 -19.905   7.014  1.00  0.66           H  
ATOM   1727 1HB  PHE A 112      -4.537 -19.102   9.697  1.00  0.66           H  
ATOM   1728 2HB  PHE A 112      -3.975 -20.517   8.859  1.00  0.66           H  
ATOM   1729  HD1 PHE A 112      -4.070 -16.833   8.895  1.00  0.66           H  
ATOM   1730  HD2 PHE A 112      -2.502 -20.327   7.014  1.00  0.66           H  
ATOM   1731  HE1 PHE A 112      -2.399 -15.458   7.721  1.00  0.66           H  
ATOM   1732  HE2 PHE A 112      -0.820 -18.943   5.824  1.00  0.66           H  
ATOM   1733  HZ  PHE A 112      -0.774 -16.528   6.168  1.00  0.66           H  
ATOM   1734  N   TYR A 113      -6.333 -21.940   8.074  1.00  0.65           N  
ATOM   1735  CA  TYR A 113      -6.795 -23.230   8.539  1.00  0.65           C  
ATOM   1736  C   TYR A 113      -5.561 -24.086   8.706  1.00  0.65           C  
ATOM   1737  O   TYR A 113      -4.758 -24.182   7.778  1.00  0.65           O  
ATOM   1738  CB  TYR A 113      -7.777 -23.817   7.526  1.00  0.65           C  
ATOM   1739  CG  TYR A 113      -9.108 -23.091   7.447  1.00  0.65           C  
ATOM   1740  CD1 TYR A 113      -9.235 -21.964   6.672  1.00  0.65           C  
ATOM   1741  CD2 TYR A 113     -10.212 -23.563   8.155  1.00  0.65           C  
ATOM   1742  CE1 TYR A 113     -10.460 -21.299   6.610  1.00  0.65           C  
ATOM   1743  CE2 TYR A 113     -11.410 -22.910   8.090  1.00  0.65           C  
ATOM   1744  CZ  TYR A 113     -11.542 -21.780   7.323  1.00  0.65           C  
ATOM   1745  OH  TYR A 113     -12.745 -21.109   7.267  1.00  0.65           O  
ATOM   1746  H   TYR A 113      -5.825 -21.908   7.189  1.00  0.65           H  
ATOM   1747  HA  TYR A 113      -7.277 -23.128   9.514  1.00  0.65           H  
ATOM   1748 1HB  TYR A 113      -7.321 -23.763   6.534  1.00  0.65           H  
ATOM   1749 2HB  TYR A 113      -7.939 -24.830   7.717  1.00  0.65           H  
ATOM   1750  HD1 TYR A 113      -8.371 -21.596   6.119  1.00  0.65           H  
ATOM   1751  HD2 TYR A 113     -10.138 -24.443   8.769  1.00  0.65           H  
ATOM   1752  HE1 TYR A 113     -10.572 -20.400   6.008  1.00  0.65           H  
ATOM   1753  HE2 TYR A 113     -12.258 -23.289   8.653  1.00  0.65           H  
ATOM   1754  HH  TYR A 113     -13.370 -21.476   7.936  1.00  0.65           H  
ATOM   1755  N   CYS A 114      -5.373 -24.662   9.880  1.00  0.67           N  
ATOM   1756  CA  CYS A 114      -4.157 -25.425  10.104  1.00  0.67           C  
ATOM   1757  C   CYS A 114      -4.401 -26.842  10.561  1.00  0.67           C  
ATOM   1758  O   CYS A 114      -5.290 -27.081  11.376  1.00  0.67           O  
ATOM   1759  CB  CYS A 114      -3.314 -24.720  11.157  1.00  0.67           C  
ATOM   1760  SG  CYS A 114      -2.690 -23.059  10.701  1.00  0.67           S  
ATOM   1761  H   CYS A 114      -6.066 -24.557  10.629  1.00  0.67           H  
ATOM   1762  HA  CYS A 114      -3.591 -25.469   9.173  1.00  0.67           H  
ATOM   1763 1HB  CYS A 114      -3.922 -24.607  12.016  1.00  0.67           H  
ATOM   1764 2HB  CYS A 114      -2.497 -25.346  11.443  1.00  0.67           H  
ATOM   1765  HG  CYS A 114      -1.972 -23.468   9.655  1.00  0.67           H  
ATOM   1766  N   ILE A 115      -3.608 -27.764  10.035  1.00  0.72           N  
ATOM   1767  CA  ILE A 115      -3.616 -29.162  10.425  1.00  0.72           C  
ATOM   1768  C   ILE A 115      -2.182 -29.600  10.802  1.00  0.72           C  
ATOM   1769  O   ILE A 115      -1.268 -29.561   9.968  1.00  0.72           O  
ATOM   1770  CB  ILE A 115      -4.185 -30.027   9.278  1.00  0.72           C  
ATOM   1771  CG1 ILE A 115      -5.621 -29.560   8.920  1.00  0.72           C  
ATOM   1772  CG2 ILE A 115      -4.171 -31.476   9.679  1.00  0.72           C  
ATOM   1773  CD1 ILE A 115      -6.214 -30.207   7.715  1.00  0.72           C  
ATOM   1774  H   ILE A 115      -2.952 -27.476   9.316  1.00  0.72           H  
ATOM   1775  HA  ILE A 115      -4.253 -29.281  11.298  1.00  0.72           H  
ATOM   1776  HB  ILE A 115      -3.571 -29.893   8.394  1.00  0.72           H  
ATOM   1777 1HG1 ILE A 115      -6.275 -29.749   9.765  1.00  0.72           H  
ATOM   1778 2HG1 ILE A 115      -5.603 -28.497   8.725  1.00  0.72           H  
ATOM   1779 1HG2 ILE A 115      -4.553 -32.090   8.867  1.00  0.72           H  
ATOM   1780 2HG2 ILE A 115      -3.156 -31.754   9.900  1.00  0.72           H  
ATOM   1781 3HG2 ILE A 115      -4.787 -31.615  10.567  1.00  0.72           H  
ATOM   1782 1HD1 ILE A 115      -7.207 -29.796   7.561  1.00  0.72           H  
ATOM   1783 2HD1 ILE A 115      -5.602 -30.008   6.841  1.00  0.72           H  
ATOM   1784 3HD1 ILE A 115      -6.279 -31.260   7.871  1.00  0.72           H  
ATOM   1785  N   ASP A 116      -1.985 -30.000  12.057  1.00  0.82           N  
ATOM   1786  CA  ASP A 116      -0.669 -30.402  12.561  1.00  0.82           C  
ATOM   1787  C   ASP A 116      -0.614 -31.885  12.862  1.00  0.82           C  
ATOM   1788  O   ASP A 116      -1.190 -32.362  13.851  1.00  0.82           O  
ATOM   1789  CB  ASP A 116      -0.299 -29.590  13.788  1.00  0.82           C  
ATOM   1790  CG  ASP A 116       1.096 -29.879  14.362  1.00  0.82           C  
ATOM   1791  OD1 ASP A 116       1.680 -30.949  14.117  1.00  0.82           O  
ATOM   1792  OD2 ASP A 116       1.602 -28.988  15.046  1.00  0.82           O  
ATOM   1793  H   ASP A 116      -2.778 -29.995  12.694  1.00  0.82           H  
ATOM   1794  HA  ASP A 116       0.070 -30.197  11.787  1.00  0.82           H  
ATOM   1795 1HB  ASP A 116      -0.354 -28.543  13.539  1.00  0.82           H  
ATOM   1796 2HB  ASP A 116      -1.036 -29.773  14.562  1.00  0.82           H  
ATOM   1797  N   LEU A 117       0.061 -32.635  12.012  1.00  0.94           N  
ATOM   1798  CA  LEU A 117       0.044 -34.060  12.181  1.00  0.94           C  
ATOM   1799  C   LEU A 117       1.298 -34.603  12.845  1.00  0.94           C  
ATOM   1800  O   LEU A 117       1.500 -35.821  12.889  1.00  0.94           O  
ATOM   1801  CB  LEU A 117      -0.187 -34.683  10.826  1.00  0.94           C  
ATOM   1802  CG  LEU A 117      -1.449 -34.188  10.212  1.00  0.94           C  
ATOM   1803  CD1 LEU A 117      -1.593 -34.775   8.970  1.00  0.94           C  
ATOM   1804  CD2 LEU A 117      -2.626 -34.493  11.098  1.00  0.94           C  
ATOM   1805  H   LEU A 117       0.575 -32.237  11.218  1.00  0.94           H  
ATOM   1806  HA  LEU A 117      -0.797 -34.297  12.811  1.00  0.94           H  
ATOM   1807 1HB  LEU A 117       0.643 -34.437  10.164  1.00  0.94           H  
ATOM   1808 2HB  LEU A 117      -0.252 -35.766  10.931  1.00  0.94           H  
ATOM   1809  HG  LEU A 117      -1.371 -33.117  10.060  1.00  0.94           H  
ATOM   1810 1HD1 LEU A 117      -2.488 -34.401   8.522  1.00  0.94           H  
ATOM   1811 2HD1 LEU A 117      -0.730 -34.524   8.355  1.00  0.94           H  
ATOM   1812 3HD1 LEU A 117      -1.656 -35.846   9.108  1.00  0.94           H  
ATOM   1813 1HD2 LEU A 117      -3.544 -34.135  10.640  1.00  0.94           H  
ATOM   1814 2HD2 LEU A 117      -2.683 -35.565  11.237  1.00  0.94           H  
ATOM   1815 3HD2 LEU A 117      -2.489 -34.006  12.049  1.00  0.94           H  
ATOM   1816  N   GLY A 118       2.176 -33.710  13.307  1.00  1.07           N  
ATOM   1817  CA  GLY A 118       3.421 -34.146  13.931  1.00  1.07           C  
ATOM   1818  C   GLY A 118       3.447 -33.873  15.434  1.00  1.07           C  
ATOM   1819  O   GLY A 118       4.149 -34.553  16.187  1.00  1.07           O  
ATOM   1820  H   GLY A 118       1.949 -32.707  13.283  1.00  1.07           H  
ATOM   1821 1HA  GLY A 118       3.569 -35.209  13.751  1.00  1.07           H  
ATOM   1822 2HA  GLY A 118       4.254 -33.627  13.456  1.00  1.07           H  
ATOM   1823  N   GLY A 119       2.656 -32.899  15.870  1.00  1.18           N  
ATOM   1824  CA  GLY A 119       2.617 -32.480  17.260  1.00  1.18           C  
ATOM   1825  C   GLY A 119       1.595 -31.363  17.443  1.00  1.18           C  
ATOM   1826  O   GLY A 119       0.451 -31.469  16.984  1.00  1.18           O  
ATOM   1827  H   GLY A 119       2.120 -32.352  15.196  1.00  1.18           H  
ATOM   1828 1HA  GLY A 119       2.357 -33.328  17.894  1.00  1.18           H  
ATOM   1829 2HA  GLY A 119       3.603 -32.133  17.565  1.00  1.18           H  
ATOM   1830  N   GLY A 120       1.998 -30.353  18.216  1.00  1.23           N  
ATOM   1831  CA  GLY A 120       1.200 -29.165  18.504  1.00  1.23           C  
ATOM   1832  C   GLY A 120       1.888 -27.888  17.997  1.00  1.23           C  
ATOM   1833  O   GLY A 120       1.664 -26.810  18.527  1.00  1.23           O  
ATOM   1834  H   GLY A 120       2.940 -30.388  18.581  1.00  1.23           H  
ATOM   1835 1HA  GLY A 120       0.230 -29.261  18.027  1.00  1.23           H  
ATOM   1836 2HA  GLY A 120       1.026 -29.090  19.576  1.00  1.23           H  
ATOM   1837  N   GLY A 121       2.752 -27.994  16.996  1.00  1.22           N  
ATOM   1838  CA  GLY A 121       3.524 -26.851  16.502  1.00  1.22           C  
ATOM   1839  C   GLY A 121       2.648 -25.700  16.028  1.00  1.22           C  
ATOM   1840  O   GLY A 121       3.006 -24.524  16.168  1.00  1.22           O  
ATOM   1841  H   GLY A 121       2.810 -28.879  16.493  1.00  1.22           H  
ATOM   1842 1HA  GLY A 121       4.197 -26.504  17.284  1.00  1.22           H  
ATOM   1843 2HA  GLY A 121       4.146 -27.187  15.671  1.00  1.22           H  
ATOM   1844  N   LEU A 122       1.496 -26.025  15.462  1.00  1.16           N  
ATOM   1845  CA  LEU A 122       0.621 -24.967  14.982  1.00  1.16           C  
ATOM   1846  C   LEU A 122      -0.452 -24.577  16.016  1.00  1.16           C  
ATOM   1847  O   LEU A 122      -1.229 -23.657  15.786  1.00  1.16           O  
ATOM   1848  CB  LEU A 122      -0.025 -25.399  13.654  1.00  1.16           C  
ATOM   1849  CG  LEU A 122       0.993 -25.717  12.470  1.00  1.16           C  
ATOM   1850  CD1 LEU A 122       0.244 -26.230  11.224  1.00  1.16           C  
ATOM   1851  CD2 LEU A 122       1.797 -24.456  12.104  1.00  1.16           C  
ATOM   1852  H   LEU A 122       1.276 -27.026  15.346  1.00  1.16           H  
ATOM   1853  HA  LEU A 122       1.228 -24.086  14.783  1.00  1.16           H  
ATOM   1854 1HB  LEU A 122      -0.626 -26.283  13.835  1.00  1.16           H  
ATOM   1855 2HB  LEU A 122      -0.689 -24.605  13.319  1.00  1.16           H  
ATOM   1856  HG  LEU A 122       1.673 -26.508  12.804  1.00  1.16           H  
ATOM   1857 1HD1 LEU A 122       0.967 -26.465  10.448  1.00  1.16           H  
ATOM   1858 2HD1 LEU A 122      -0.323 -27.129  11.468  1.00  1.16           H  
ATOM   1859 3HD1 LEU A 122      -0.419 -25.467  10.861  1.00  1.16           H  
ATOM   1860 1HD2 LEU A 122       2.503 -24.694  11.309  1.00  1.16           H  
ATOM   1861 2HD2 LEU A 122       1.117 -23.682  11.760  1.00  1.16           H  
ATOM   1862 3HD2 LEU A 122       2.345 -24.099  12.980  1.00  1.16           H  
ATOM   1863  N   ILE A 123      -0.502 -25.240  17.183  1.00  1.08           N  
ATOM   1864  CA  ILE A 123      -1.578 -24.953  18.145  1.00  1.08           C  
ATOM   1865  C   ILE A 123      -1.447 -23.565  18.718  1.00  1.08           C  
ATOM   1866  O   ILE A 123      -2.425 -22.928  19.098  1.00  1.08           O  
ATOM   1867  CB  ILE A 123      -1.646 -25.958  19.310  1.00  1.08           C  
ATOM   1868  CG1 ILE A 123      -3.048 -25.890  19.940  1.00  1.08           C  
ATOM   1869  CG2 ILE A 123      -0.623 -25.599  20.419  1.00  1.08           C  
ATOM   1870  CD1 ILE A 123      -4.160 -26.308  18.993  1.00  1.08           C  
ATOM   1871  H   ILE A 123       0.203 -25.935  17.421  1.00  1.08           H  
ATOM   1872  HA  ILE A 123      -2.530 -24.999  17.623  1.00  1.08           H  
ATOM   1873  HB  ILE A 123      -1.458 -26.966  18.938  1.00  1.08           H  
ATOM   1874 1HG1 ILE A 123      -3.074 -26.542  20.810  1.00  1.08           H  
ATOM   1875 2HG1 ILE A 123      -3.243 -24.865  20.266  1.00  1.08           H  
ATOM   1876 1HG2 ILE A 123      -0.706 -26.318  21.230  1.00  1.08           H  
ATOM   1877 2HG2 ILE A 123       0.377 -25.611  20.041  1.00  1.08           H  
ATOM   1878 3HG2 ILE A 123      -0.836 -24.606  20.810  1.00  1.08           H  
ATOM   1879 1HD1 ILE A 123      -5.122 -26.236  19.500  1.00  1.08           H  
ATOM   1880 2HD1 ILE A 123      -4.159 -25.650  18.132  1.00  1.08           H  
ATOM   1881 3HD1 ILE A 123      -4.000 -27.334  18.666  1.00  1.08           H  
ATOM   1882  N   TYR A 124      -0.232 -23.059  18.731  1.00  1.00           N  
ATOM   1883  CA  TYR A 124       0.058 -21.767  19.307  1.00  1.00           C  
ATOM   1884  C   TYR A 124      -0.601 -20.654  18.499  1.00  1.00           C  
ATOM   1885  O   TYR A 124      -0.825 -19.560  19.009  1.00  1.00           O  
ATOM   1886  CB  TYR A 124       1.566 -21.590  19.373  1.00  1.00           C  
ATOM   1887  CG  TYR A 124       2.194 -22.613  20.278  1.00  1.00           C  
ATOM   1888  CD1 TYR A 124       2.949 -23.641  19.726  1.00  1.00           C  
ATOM   1889  CD2 TYR A 124       1.984 -22.562  21.644  1.00  1.00           C  
ATOM   1890  CE1 TYR A 124       3.495 -24.613  20.541  1.00  1.00           C  
ATOM   1891  CE2 TYR A 124       2.526 -23.536  22.460  1.00  1.00           C  
ATOM   1892  CZ  TYR A 124       3.279 -24.560  21.913  1.00  1.00           C  
ATOM   1893  OH  TYR A 124       3.816 -25.530  22.731  1.00  1.00           O  
ATOM   1894  H   TYR A 124       0.526 -23.623  18.368  1.00  1.00           H  
ATOM   1895  HA  TYR A 124      -0.350 -21.738  20.318  1.00  1.00           H  
ATOM   1896 1HB  TYR A 124       1.999 -21.691  18.374  1.00  1.00           H  
ATOM   1897 2HB  TYR A 124       1.806 -20.600  19.754  1.00  1.00           H  
ATOM   1898  HD1 TYR A 124       3.105 -23.687  18.646  1.00  1.00           H  
ATOM   1899  HD2 TYR A 124       1.386 -21.758  22.077  1.00  1.00           H  
ATOM   1900  HE1 TYR A 124       4.082 -25.420  20.104  1.00  1.00           H  
ATOM   1901  HE2 TYR A 124       2.360 -23.498  23.536  1.00  1.00           H  
ATOM   1902  HH  TYR A 124       4.334 -26.141  22.202  1.00  1.00           H  
ATOM   1903  N   LEU A 125      -0.937 -20.945  17.240  1.00  0.93           N  
ATOM   1904  CA  LEU A 125      -1.520 -19.986  16.324  1.00  0.93           C  
ATOM   1905  C   LEU A 125      -3.036 -19.891  16.510  1.00  0.93           C  
ATOM   1906  O   LEU A 125      -3.674 -19.002  15.950  1.00  0.93           O  
ATOM   1907  CB  LEU A 125      -1.255 -20.472  14.903  1.00  0.93           C  
ATOM   1908  CG  LEU A 125       0.220 -20.629  14.502  1.00  0.93           C  
ATOM   1909  CD1 LEU A 125       0.266 -21.277  13.149  1.00  0.93           C  
ATOM   1910  CD2 LEU A 125       0.922 -19.276  14.486  1.00  0.93           C  
ATOM   1911  H   LEU A 125      -0.793 -21.890  16.882  1.00  0.93           H  
ATOM   1912  HA  LEU A 125      -1.069 -19.009  16.494  1.00  0.93           H  
ATOM   1913 1HB  LEU A 125      -1.744 -21.436  14.771  1.00  0.93           H  
ATOM   1914 2HB  LEU A 125      -1.707 -19.771  14.210  1.00  0.93           H  
ATOM   1915  HG  LEU A 125       0.722 -21.290  15.214  1.00  0.93           H  
ATOM   1916 1HD1 LEU A 125       1.301 -21.420  12.844  1.00  0.93           H  
ATOM   1917 2HD1 LEU A 125      -0.238 -22.240  13.206  1.00  0.93           H  
ATOM   1918 3HD1 LEU A 125      -0.237 -20.657  12.440  1.00  0.93           H  
ATOM   1919 1HD2 LEU A 125       1.967 -19.409  14.195  1.00  0.93           H  
ATOM   1920 2HD2 LEU A 125       0.436 -18.624  13.772  1.00  0.93           H  
ATOM   1921 3HD2 LEU A 125       0.875 -18.828  15.481  1.00  0.93           H  
ATOM   1922  N   GLU A 126      -3.608 -20.771  17.340  1.00  0.88           N  
ATOM   1923  CA  GLU A 126      -5.054 -20.838  17.556  1.00  0.88           C  
ATOM   1924  C   GLU A 126      -5.657 -19.510  18.010  1.00  0.88           C  
ATOM   1925  O   GLU A 126      -6.804 -19.213  17.691  1.00  0.88           O  
ATOM   1926  CB  GLU A 126      -5.392 -21.936  18.577  1.00  0.88           C  
ATOM   1927  CG  GLU A 126      -6.905 -22.161  18.861  1.00  0.88           C  
ATOM   1928  CD  GLU A 126      -7.716 -22.754  17.702  1.00  0.88           C  
ATOM   1929  OE1 GLU A 126      -7.140 -23.378  16.852  1.00  0.88           O  
ATOM   1930  OE2 GLU A 126      -8.909 -22.581  17.689  1.00  0.88           O  
ATOM   1931  H   GLU A 126      -3.033 -21.456  17.834  1.00  0.88           H  
ATOM   1932  HA  GLU A 126      -5.522 -21.103  16.608  1.00  0.88           H  
ATOM   1933 1HB  GLU A 126      -4.975 -22.887  18.231  1.00  0.88           H  
ATOM   1934 2HB  GLU A 126      -4.909 -21.700  19.526  1.00  0.88           H  
ATOM   1935 1HG  GLU A 126      -6.991 -22.827  19.718  1.00  0.88           H  
ATOM   1936 2HG  GLU A 126      -7.340 -21.202  19.144  1.00  0.88           H  
ATOM   1937  N   ASN A 127      -4.908 -18.710  18.771  1.00  0.83           N  
ATOM   1938  CA  ASN A 127      -5.462 -17.459  19.274  1.00  0.83           C  
ATOM   1939  C   ASN A 127      -5.226 -16.256  18.343  1.00  0.83           C  
ATOM   1940  O   ASN A 127      -5.587 -15.128  18.678  1.00  0.83           O  
ATOM   1941  CB  ASN A 127      -4.938 -17.180  20.669  1.00  0.83           C  
ATOM   1942  CG  ASN A 127      -5.494 -18.130  21.692  1.00  0.83           C  
ATOM   1943  OD1 ASN A 127      -6.668 -18.516  21.639  1.00  0.83           O  
ATOM   1944  ND2 ASN A 127      -4.668 -18.521  22.627  1.00  0.83           N  
ATOM   1945  H   ASN A 127      -3.962 -18.981  19.001  1.00  0.83           H  
ATOM   1946  HA  ASN A 127      -6.543 -17.581  19.351  1.00  0.83           H  
ATOM   1947 1HB  ASN A 127      -3.860 -17.274  20.677  1.00  0.83           H  
ATOM   1948 2HB  ASN A 127      -5.182 -16.158  20.955  1.00  0.83           H  
ATOM   1949 1HD2 ASN A 127      -4.979 -19.154  23.338  1.00  0.83           H  
ATOM   1950 2HD2 ASN A 127      -3.725 -18.188  22.633  1.00  0.83           H  
ATOM   1951  N   LEU A 128      -4.640 -16.473  17.166  1.00  0.79           N  
ATOM   1952  CA  LEU A 128      -4.495 -15.361  16.233  1.00  0.79           C  
ATOM   1953  C   LEU A 128      -5.844 -15.035  15.618  1.00  0.79           C  
ATOM   1954  O   LEU A 128      -6.513 -15.941  15.119  1.00  0.79           O  
ATOM   1955  CB  LEU A 128      -3.577 -15.707  15.075  1.00  0.79           C  
ATOM   1956  CG  LEU A 128      -2.168 -15.857  15.309  1.00  0.79           C  
ATOM   1957  CD1 LEU A 128      -1.565 -16.410  14.064  1.00  0.79           C  
ATOM   1958  CD2 LEU A 128      -1.593 -14.472  15.611  1.00  0.79           C  
ATOM   1959  H   LEU A 128      -4.333 -17.409  16.892  1.00  0.79           H  
ATOM   1960  HA  LEU A 128      -4.086 -14.521  16.782  1.00  0.79           H  
ATOM   1961 1HB  LEU A 128      -3.908 -16.656  14.695  1.00  0.79           H  
ATOM   1962 2HB  LEU A 128      -3.708 -14.961  14.287  1.00  0.79           H  
ATOM   1963  HG  LEU A 128      -1.986 -16.551  16.122  1.00  0.79           H  
ATOM   1964 1HD1 LEU A 128      -0.530 -16.530  14.182  1.00  0.79           H  
ATOM   1965 2HD1 LEU A 128      -2.014 -17.378  13.854  1.00  0.79           H  
ATOM   1966 3HD1 LEU A 128      -1.757 -15.735  13.236  1.00  0.79           H  
ATOM   1967 1HD2 LEU A 128      -0.534 -14.537  15.754  1.00  0.79           H  
ATOM   1968 2HD2 LEU A 128      -1.797 -13.815  14.774  1.00  0.79           H  
ATOM   1969 3HD2 LEU A 128      -2.060 -14.060  16.506  1.00  0.79           H  
ATOM   1970  N   PRO A 129      -6.221 -13.763  15.451  1.00  0.75           N  
ATOM   1971  CA  PRO A 129      -7.479 -13.347  14.851  1.00  0.75           C  
ATOM   1972  C   PRO A 129      -7.444 -13.413  13.335  1.00  0.75           C  
ATOM   1973  O   PRO A 129      -7.817 -12.459  12.666  1.00  0.75           O  
ATOM   1974  CB  PRO A 129      -7.581 -11.899  15.323  1.00  0.75           C  
ATOM   1975  CG  PRO A 129      -6.138 -11.436  15.365  1.00  0.75           C  
ATOM   1976  CD  PRO A 129      -5.354 -12.663  15.861  1.00  0.75           C  
ATOM   1977  HA  PRO A 129      -8.296 -13.963  15.255  1.00  0.75           H  
ATOM   1978 1HB  PRO A 129      -8.196 -11.320  14.619  1.00  0.75           H  
ATOM   1979 2HB  PRO A 129      -8.077 -11.855  16.305  1.00  0.75           H  
ATOM   1980 1HG  PRO A 129      -5.830 -11.123  14.367  1.00  0.75           H  
ATOM   1981 2HG  PRO A 129      -6.034 -10.552  16.012  1.00  0.75           H  
ATOM   1982 1HD  PRO A 129      -4.383 -12.719  15.346  1.00  0.75           H  
ATOM   1983 2HD  PRO A 129      -5.256 -12.653  16.945  1.00  0.75           H  
ATOM   1984  N   HIS A 130      -6.947 -14.528  12.807  1.00  0.73           N  
ATOM   1985  CA  HIS A 130      -6.866 -14.803  11.391  1.00  0.73           C  
ATOM   1986  C   HIS A 130      -7.154 -16.270  11.226  1.00  0.73           C  
ATOM   1987  O   HIS A 130      -7.414 -16.755  10.131  1.00  0.73           O  
ATOM   1988  CB  HIS A 130      -5.468 -14.506  10.837  1.00  0.73           C  
ATOM   1989  CG  HIS A 130      -5.028 -13.094  11.011  1.00  0.73           C  
ATOM   1990  ND1 HIS A 130      -4.496 -12.621  12.196  1.00  0.73           N  
ATOM   1991  CD2 HIS A 130      -5.013 -12.060  10.157  1.00  0.73           C  
ATOM   1992  CE1 HIS A 130      -4.189 -11.346  12.048  1.00  0.73           C  
ATOM   1993  NE2 HIS A 130      -4.484 -10.993  10.823  1.00  0.73           N  
ATOM   1994  H   HIS A 130      -6.689 -15.277  13.439  1.00  0.73           H  
ATOM   1995  HA  HIS A 130      -7.607 -14.231  10.833  1.00  0.73           H  
ATOM   1996 1HB  HIS A 130      -4.739 -15.155  11.326  1.00  0.73           H  
ATOM   1997 2HB  HIS A 130      -5.448 -14.736   9.768  1.00  0.73           H  
ATOM   1998  HD2 HIS A 130      -5.345 -12.066   9.126  1.00  0.73           H  
ATOM   1999  HE1 HIS A 130      -3.743 -10.700  12.797  1.00  0.73           H  
ATOM   2000  HE2 HIS A 130      -4.326 -10.073  10.403  1.00  0.73           H  
ATOM   2001  N   VAL A 131      -7.066 -16.991  12.333  1.00  0.71           N  
ATOM   2002  CA  VAL A 131      -7.140 -18.438  12.256  1.00  0.71           C  
ATOM   2003  C   VAL A 131      -8.553 -18.981  12.444  1.00  0.71           C  
ATOM   2004  O   VAL A 131      -9.209 -18.750  13.458  1.00  0.71           O  
ATOM   2005  CB  VAL A 131      -6.117 -19.042  13.263  1.00  0.71           C  
ATOM   2006  CG1 VAL A 131      -6.186 -20.536  13.320  1.00  0.71           C  
ATOM   2007  CG2 VAL A 131      -4.722 -18.657  12.801  1.00  0.71           C  
ATOM   2008  H   VAL A 131      -6.900 -16.534  13.235  1.00  0.71           H  
ATOM   2009  HA  VAL A 131      -6.804 -18.731  11.264  1.00  0.71           H  
ATOM   2010  HB  VAL A 131      -6.307 -18.639  14.267  1.00  0.71           H  
ATOM   2011 1HG1 VAL A 131      -5.437 -20.891  14.021  1.00  0.71           H  
ATOM   2012 2HG1 VAL A 131      -7.157 -20.812  13.666  1.00  0.71           H  
ATOM   2013 3HG1 VAL A 131      -5.998 -20.961  12.331  1.00  0.71           H  
ATOM   2014 1HG2 VAL A 131      -3.987 -19.053  13.490  1.00  0.71           H  
ATOM   2015 2HG2 VAL A 131      -4.549 -19.069  11.834  1.00  0.71           H  
ATOM   2016 3HG2 VAL A 131      -4.636 -17.576  12.755  1.00  0.71           H  
ATOM   2017  N   GLY A 132      -9.018 -19.699  11.416  1.00  0.70           N  
ATOM   2018  CA  GLY A 132     -10.324 -20.354  11.378  1.00  0.70           C  
ATOM   2019  C   GLY A 132     -10.325 -21.432  12.442  1.00  0.70           C  
ATOM   2020  O   GLY A 132     -11.318 -21.670  13.128  1.00  0.70           O  
ATOM   2021  H   GLY A 132      -8.398 -19.826  10.631  1.00  0.70           H  
ATOM   2022 1HA  GLY A 132     -11.115 -19.630  11.563  1.00  0.70           H  
ATOM   2023 2HA  GLY A 132     -10.486 -20.794  10.393  1.00  0.70           H  
ATOM   2024  N   GLY A 133      -9.162 -22.055  12.585  1.00  0.71           N  
ATOM   2025  CA  GLY A 133      -8.941 -23.067  13.621  1.00  0.71           C  
ATOM   2026  C   GLY A 133      -7.779 -23.996  13.311  1.00  0.71           C  
ATOM   2027  O   GLY A 133      -7.428 -24.198  12.138  1.00  0.71           O  
ATOM   2028  H   GLY A 133      -8.418 -21.785  11.933  1.00  0.71           H  
ATOM   2029 1HA  GLY A 133      -8.755 -22.569  14.577  1.00  0.71           H  
ATOM   2030 2HA  GLY A 133      -9.848 -23.653  13.751  1.00  0.71           H  
ATOM   2031  N   VAL A 134      -7.239 -24.606  14.373  1.00  0.71           N  
ATOM   2032  CA  VAL A 134      -6.137 -25.551  14.247  1.00  0.71           C  
ATOM   2033  C   VAL A 134      -6.535 -26.968  14.683  1.00  0.71           C  
ATOM   2034  O   VAL A 134      -7.027 -27.182  15.793  1.00  0.71           O  
ATOM   2035  CB  VAL A 134      -4.960 -25.129  15.140  1.00  0.71           C  
ATOM   2036  CG1 VAL A 134      -3.799 -26.144  14.966  1.00  0.71           C  
ATOM   2037  CG2 VAL A 134      -4.528 -23.678  14.851  1.00  0.71           C  
ATOM   2038  H   VAL A 134      -7.553 -24.342  15.313  1.00  0.71           H  
ATOM   2039  HA  VAL A 134      -5.819 -25.575  13.210  1.00  0.71           H  
ATOM   2040  HB  VAL A 134      -5.280 -25.182  16.176  1.00  0.71           H  
ATOM   2041 1HG1 VAL A 134      -2.986 -25.881  15.607  1.00  0.71           H  
ATOM   2042 2HG1 VAL A 134      -4.139 -27.147  15.221  1.00  0.71           H  
ATOM   2043 3HG1 VAL A 134      -3.457 -26.133  13.934  1.00  0.71           H  
ATOM   2044 1HG2 VAL A 134      -3.718 -23.406  15.525  1.00  0.71           H  
ATOM   2045 2HG2 VAL A 134      -4.198 -23.557  13.848  1.00  0.71           H  
ATOM   2046 3HG2 VAL A 134      -5.375 -23.024  15.030  1.00  0.71           H  
ATOM   2047  N   ALA A 135      -6.312 -27.930  13.801  1.00  0.73           N  
ATOM   2048  CA  ALA A 135      -6.569 -29.336  14.061  1.00  0.73           C  
ATOM   2049  C   ALA A 135      -5.258 -30.071  14.256  1.00  0.73           C  
ATOM   2050  O   ALA A 135      -4.227 -29.658  13.723  1.00  0.73           O  
ATOM   2051  CB  ALA A 135      -7.335 -29.963  12.937  1.00  0.73           C  
ATOM   2052  H   ALA A 135      -5.931 -27.665  12.902  1.00  0.73           H  
ATOM   2053  HA  ALA A 135      -7.147 -29.420  14.982  1.00  0.73           H  
ATOM   2054 1HB  ALA A 135      -7.510 -31.001  13.182  1.00  0.73           H  
ATOM   2055 2HB  ALA A 135      -8.283 -29.459  12.816  1.00  0.73           H  
ATOM   2056 3HB  ALA A 135      -6.762 -29.890  12.023  1.00  0.73           H  
ATOM   2057  N   ASN A 136      -5.319 -31.182  14.968  1.00  0.74           N  
ATOM   2058  CA  ASN A 136      -4.158 -32.016  15.241  1.00  0.74           C  
ATOM   2059  C   ASN A 136      -4.494 -33.470  14.904  1.00  0.74           C  
ATOM   2060  O   ASN A 136      -5.655 -33.870  14.989  1.00  0.74           O  
ATOM   2061  CB  ASN A 136      -3.770 -31.852  16.704  1.00  0.74           C  
ATOM   2062  CG  ASN A 136      -3.404 -30.402  17.041  1.00  0.74           C  
ATOM   2063  OD1 ASN A 136      -4.309 -29.602  17.304  1.00  0.74           O  
ATOM   2064  ND2 ASN A 136      -2.143 -30.060  17.062  1.00  0.74           N  
ATOM   2065  H   ASN A 136      -6.207 -31.452  15.367  1.00  0.74           H  
ATOM   2066  HA  ASN A 136      -3.336 -31.699  14.606  1.00  0.74           H  
ATOM   2067 1HB  ASN A 136      -4.595 -32.174  17.344  1.00  0.74           H  
ATOM   2068 2HB  ASN A 136      -2.913 -32.491  16.924  1.00  0.74           H  
ATOM   2069 1HD2 ASN A 136      -1.888 -29.122  17.270  1.00  0.74           H  
ATOM   2070 2HD2 ASN A 136      -1.402 -30.735  16.875  1.00  0.74           H  
ATOM   2071  N   ARG A 137      -3.488 -34.284  14.571  1.00  0.75           N  
ATOM   2072  CA  ARG A 137      -3.732 -35.715  14.259  1.00  0.75           C  
ATOM   2073  C   ARG A 137      -4.564 -36.451  15.311  1.00  0.75           C  
ATOM   2074  O   ARG A 137      -5.344 -37.345  14.987  1.00  0.75           O  
ATOM   2075  CB  ARG A 137      -2.447 -36.516  14.120  1.00  0.75           C  
ATOM   2076  CG  ARG A 137      -2.670 -37.963  13.678  1.00  0.75           C  
ATOM   2077  CD  ARG A 137      -1.388 -38.708  13.501  1.00  0.75           C  
ATOM   2078  NE  ARG A 137      -1.619 -40.097  13.079  1.00  0.75           N  
ATOM   2079  CZ  ARG A 137      -0.668 -41.052  13.000  1.00  0.75           C  
ATOM   2080  NH1 ARG A 137       0.580 -40.777  13.324  1.00  0.75           N  
ATOM   2081  NH2 ARG A 137      -0.988 -42.268  12.596  1.00  0.75           N  
ATOM   2082  H   ARG A 137      -2.551 -33.874  14.487  1.00  0.75           H  
ATOM   2083  HA  ARG A 137      -4.268 -35.760  13.312  1.00  0.75           H  
ATOM   2084 1HB  ARG A 137      -1.805 -36.086  13.399  1.00  0.75           H  
ATOM   2085 2HB  ARG A 137      -1.913 -36.529  15.069  1.00  0.75           H  
ATOM   2086 1HG  ARG A 137      -3.271 -38.485  14.423  1.00  0.75           H  
ATOM   2087 2HG  ARG A 137      -3.195 -37.968  12.721  1.00  0.75           H  
ATOM   2088 1HD  ARG A 137      -0.784 -38.212  12.737  1.00  0.75           H  
ATOM   2089 2HD  ARG A 137      -0.841 -38.723  14.442  1.00  0.75           H  
ATOM   2090  HE  ARG A 137      -2.567 -40.364  12.812  1.00  0.75           H  
ATOM   2091 1HH1 ARG A 137       0.830 -39.847  13.635  1.00  0.75           H  
ATOM   2092 2HH1 ARG A 137       1.286 -41.496  13.263  1.00  0.75           H  
ATOM   2093 1HH2 ARG A 137      -1.963 -42.485  12.334  1.00  0.75           H  
ATOM   2094 2HH2 ARG A 137      -0.285 -42.984  12.534  1.00  0.75           H  
ATOM   2095  N   SER A 138      -4.374 -36.082  16.575  1.00  0.76           N  
ATOM   2096  CA  SER A 138      -5.047 -36.706  17.713  1.00  0.76           C  
ATOM   2097  C   SER A 138      -6.567 -36.478  17.747  1.00  0.76           C  
ATOM   2098  O   SER A 138      -7.271 -37.137  18.516  1.00  0.76           O  
ATOM   2099  CB  SER A 138      -4.427 -36.216  19.008  1.00  0.76           C  
ATOM   2100  OG  SER A 138      -4.657 -34.849  19.196  1.00  0.76           O  
ATOM   2101  H   SER A 138      -3.725 -35.332  16.753  1.00  0.76           H  
ATOM   2102  HA  SER A 138      -4.878 -37.781  17.646  1.00  0.76           H  
ATOM   2103 1HB  SER A 138      -4.855 -36.773  19.839  1.00  0.76           H  
ATOM   2104 2HB  SER A 138      -3.356 -36.411  18.999  1.00  0.76           H  
ATOM   2105  HG  SER A 138      -5.592 -34.711  18.996  1.00  0.76           H  
ATOM   2106  N   GLU A 139      -7.067 -35.543  16.935  1.00  0.75           N  
ATOM   2107  CA  GLU A 139      -8.487 -35.223  16.879  1.00  0.75           C  
ATOM   2108  C   GLU A 139      -9.062 -35.223  15.441  1.00  0.75           C  
ATOM   2109  O   GLU A 139      -9.409 -34.155  14.926  1.00  0.75           O  
ATOM   2110  CB  GLU A 139      -8.718 -33.851  17.527  1.00  0.75           C  
ATOM   2111  CG  GLU A 139      -8.407 -33.779  19.042  1.00  0.75           C  
ATOM   2112  CD  GLU A 139      -8.607 -32.398  19.629  1.00  0.75           C  
ATOM   2113  OE1 GLU A 139      -7.862 -31.523  19.281  1.00  0.75           O  
ATOM   2114  OE2 GLU A 139      -9.532 -32.199  20.382  1.00  0.75           O  
ATOM   2115  H   GLU A 139      -6.440 -35.039  16.309  1.00  0.75           H  
ATOM   2116  HA  GLU A 139      -9.026 -35.964  17.467  1.00  0.75           H  
ATOM   2117 1HB  GLU A 139      -8.096 -33.107  17.023  1.00  0.75           H  
ATOM   2118 2HB  GLU A 139      -9.759 -33.555  17.385  1.00  0.75           H  
ATOM   2119 1HG  GLU A 139      -9.050 -34.484  19.567  1.00  0.75           H  
ATOM   2120 2HG  GLU A 139      -7.382 -34.080  19.208  1.00  0.75           H  
ATOM   2121  N   PRO A 140      -9.225 -36.400  14.786  1.00  0.74           N  
ATOM   2122  CA  PRO A 140      -9.693 -36.581  13.412  1.00  0.74           C  
ATOM   2123  C   PRO A 140     -10.940 -35.794  13.068  1.00  0.74           C  
ATOM   2124  O   PRO A 140     -11.095 -35.300  11.954  1.00  0.74           O  
ATOM   2125  CB  PRO A 140     -10.026 -38.072  13.384  1.00  0.74           C  
ATOM   2126  CG  PRO A 140      -9.067 -38.686  14.370  1.00  0.74           C  
ATOM   2127  CD  PRO A 140      -8.968 -37.683  15.485  1.00  0.74           C  
ATOM   2128  HA  PRO A 140      -8.871 -36.335  12.719  1.00  0.74           H  
ATOM   2129 1HB  PRO A 140     -11.078 -38.212  13.699  1.00  0.74           H  
ATOM   2130 2HB  PRO A 140      -9.967 -38.471  12.370  1.00  0.74           H  
ATOM   2131 1HG  PRO A 140      -9.442 -39.661  14.711  1.00  0.74           H  
ATOM   2132 2HG  PRO A 140      -8.087 -38.876  13.903  1.00  0.74           H  
ATOM   2133 1HD  PRO A 140      -9.714 -37.877  16.268  1.00  0.74           H  
ATOM   2134 2HD  PRO A 140      -7.955 -37.743  15.850  1.00  0.74           H  
ATOM   2135  N   ASP A 141     -11.835 -35.636  14.040  1.00  0.71           N  
ATOM   2136  CA  ASP A 141     -13.064 -34.904  13.786  1.00  0.71           C  
ATOM   2137  C   ASP A 141     -12.760 -33.464  13.405  1.00  0.71           C  
ATOM   2138  O   ASP A 141     -13.445 -32.868  12.574  1.00  0.71           O  
ATOM   2139  CB  ASP A 141     -13.952 -34.917  15.024  1.00  0.71           C  
ATOM   2140  CG  ASP A 141     -14.563 -36.288  15.324  1.00  0.71           C  
ATOM   2141  OD1 ASP A 141     -14.523 -37.149  14.474  1.00  0.71           O  
ATOM   2142  OD2 ASP A 141     -15.054 -36.461  16.411  1.00  0.71           O  
ATOM   2143  H   ASP A 141     -11.678 -36.039  14.951  1.00  0.71           H  
ATOM   2144  HA  ASP A 141     -13.591 -35.378  12.957  1.00  0.71           H  
ATOM   2145 1HB  ASP A 141     -13.368 -34.598  15.889  1.00  0.71           H  
ATOM   2146 2HB  ASP A 141     -14.758 -34.194  14.896  1.00  0.71           H  
ATOM   2147  N   LYS A 142     -11.734 -32.893  14.030  1.00  0.69           N  
ATOM   2148  CA  LYS A 142     -11.393 -31.509  13.784  1.00  0.69           C  
ATOM   2149  C   LYS A 142     -10.608 -31.423  12.496  1.00  0.69           C  
ATOM   2150  O   LYS A 142     -10.742 -30.466  11.742  1.00  0.69           O  
ATOM   2151  CB  LYS A 142     -10.649 -30.933  14.981  1.00  0.69           C  
ATOM   2152  CG  LYS A 142     -11.545 -30.784  16.207  1.00  0.69           C  
ATOM   2153  CD  LYS A 142     -10.800 -30.263  17.424  1.00  0.69           C  
ATOM   2154  CE  LYS A 142     -11.748 -30.130  18.626  1.00  0.69           C  
ATOM   2155  NZ  LYS A 142     -11.026 -29.803  19.889  1.00  0.69           N  
ATOM   2156  H   LYS A 142     -11.150 -33.439  14.656  1.00  0.69           H  
ATOM   2157  HA  LYS A 142     -12.310 -30.940  13.662  1.00  0.69           H  
ATOM   2158 1HB  LYS A 142      -9.811 -31.585  15.243  1.00  0.69           H  
ATOM   2159 2HB  LYS A 142     -10.240 -29.956  14.728  1.00  0.69           H  
ATOM   2160 1HG  LYS A 142     -12.365 -30.106  15.973  1.00  0.69           H  
ATOM   2161 2HG  LYS A 142     -11.965 -31.760  16.454  1.00  0.69           H  
ATOM   2162 1HD  LYS A 142      -9.993 -30.944  17.676  1.00  0.69           H  
ATOM   2163 2HD  LYS A 142     -10.367 -29.288  17.203  1.00  0.69           H  
ATOM   2164 1HE  LYS A 142     -12.460 -29.336  18.415  1.00  0.69           H  
ATOM   2165 2HE  LYS A 142     -12.289 -31.066  18.765  1.00  0.69           H  
ATOM   2166 1HZ  LYS A 142     -11.680 -29.722  20.647  1.00  0.69           H  
ATOM   2167 2HZ  LYS A 142     -10.366 -30.580  20.095  1.00  0.69           H  
ATOM   2168 3HZ  LYS A 142     -10.516 -28.944  19.789  1.00  0.69           H  
ATOM   2169  N   VAL A 143      -9.832 -32.458  12.194  1.00  0.67           N  
ATOM   2170  CA  VAL A 143      -9.058 -32.433  10.955  1.00  0.67           C  
ATOM   2171  C   VAL A 143     -10.049 -32.420   9.785  1.00  0.67           C  
ATOM   2172  O   VAL A 143      -9.930 -31.631   8.837  1.00  0.67           O  
ATOM   2173  CB  VAL A 143      -8.135 -33.665  10.849  1.00  0.67           C  
ATOM   2174  CG1 VAL A 143      -7.480 -33.679   9.511  1.00  0.67           C  
ATOM   2175  CG2 VAL A 143      -7.087 -33.650  11.984  1.00  0.67           C  
ATOM   2176  H   VAL A 143      -9.756 -33.231  12.860  1.00  0.67           H  
ATOM   2177  HA  VAL A 143      -8.461 -31.526  10.913  1.00  0.67           H  
ATOM   2178  HB  VAL A 143      -8.741 -34.568  10.924  1.00  0.67           H  
ATOM   2179 1HG1 VAL A 143      -6.854 -34.549   9.414  1.00  0.67           H  
ATOM   2180 2HG1 VAL A 143      -8.237 -33.690   8.757  1.00  0.67           H  
ATOM   2181 3HG1 VAL A 143      -6.881 -32.792   9.412  1.00  0.67           H  
ATOM   2182 1HG2 VAL A 143      -6.451 -34.524  11.910  1.00  0.67           H  
ATOM   2183 2HG2 VAL A 143      -6.476 -32.758  11.906  1.00  0.67           H  
ATOM   2184 3HG2 VAL A 143      -7.596 -33.660  12.953  1.00  0.67           H  
ATOM   2185  N   ASN A 144     -11.071 -33.277   9.886  1.00  0.67           N  
ATOM   2186  CA  ASN A 144     -12.098 -33.367   8.862  1.00  0.67           C  
ATOM   2187  C   ASN A 144     -12.866 -32.051   8.745  1.00  0.67           C  
ATOM   2188  O   ASN A 144     -13.091 -31.563   7.634  1.00  0.67           O  
ATOM   2189  CB  ASN A 144     -13.087 -34.471   9.205  1.00  0.67           C  
ATOM   2190  CG  ASN A 144     -12.563 -35.896   9.077  1.00  0.67           C  
ATOM   2191  OD1 ASN A 144     -11.567 -36.202   8.428  1.00  0.67           O  
ATOM   2192  ND2 ASN A 144     -13.258 -36.794   9.722  1.00  0.67           N  
ATOM   2193  H   ASN A 144     -11.118 -33.902  10.691  1.00  0.67           H  
ATOM   2194  HA  ASN A 144     -11.626 -33.562   7.903  1.00  0.67           H  
ATOM   2195 1HB  ASN A 144     -13.424 -34.328  10.235  1.00  0.67           H  
ATOM   2196 2HB  ASN A 144     -13.962 -34.369   8.567  1.00  0.67           H  
ATOM   2197 1HD2 ASN A 144     -12.983 -37.754   9.700  1.00  0.67           H  
ATOM   2198 2HD2 ASN A 144     -14.062 -36.517  10.248  1.00  0.67           H  
ATOM   2199  N   ARG A 145     -13.235 -31.452   9.894  1.00  0.67           N  
ATOM   2200  CA  ARG A 145     -13.973 -30.191   9.906  1.00  0.67           C  
ATOM   2201  C   ARG A 145     -13.167 -29.033   9.332  1.00  0.67           C  
ATOM   2202  O   ARG A 145     -13.725 -28.182   8.645  1.00  0.67           O  
ATOM   2203  CB  ARG A 145     -14.447 -29.861  11.314  1.00  0.67           C  
ATOM   2204  CG  ARG A 145     -15.595 -30.742  11.814  1.00  0.67           C  
ATOM   2205  CD  ARG A 145     -15.905 -30.505  13.251  1.00  0.67           C  
ATOM   2206  NE  ARG A 145     -16.992 -31.356  13.717  1.00  0.67           N  
ATOM   2207  CZ  ARG A 145     -17.384 -31.472  15.001  1.00  0.67           C  
ATOM   2208  NH1 ARG A 145     -16.774 -30.785  15.943  1.00  0.67           N  
ATOM   2209  NH2 ARG A 145     -18.386 -32.274  15.317  1.00  0.67           N  
ATOM   2210  H   ARG A 145     -13.040 -31.904  10.790  1.00  0.67           H  
ATOM   2211  HA  ARG A 145     -14.861 -30.322   9.291  1.00  0.67           H  
ATOM   2212 1HB  ARG A 145     -13.619 -29.968  12.002  1.00  0.67           H  
ATOM   2213 2HB  ARG A 145     -14.776 -28.824  11.354  1.00  0.67           H  
ATOM   2214 1HG  ARG A 145     -16.490 -30.492  11.245  1.00  0.67           H  
ATOM   2215 2HG  ARG A 145     -15.367 -31.788  11.660  1.00  0.67           H  
ATOM   2216 1HD  ARG A 145     -15.017 -30.730  13.847  1.00  0.67           H  
ATOM   2217 2HD  ARG A 145     -16.192 -29.466  13.401  1.00  0.67           H  
ATOM   2218  HE  ARG A 145     -17.487 -31.901  13.024  1.00  0.67           H  
ATOM   2219 1HH1 ARG A 145     -16.009 -30.172  15.702  1.00  0.67           H  
ATOM   2220 2HH1 ARG A 145     -17.071 -30.872  16.904  1.00  0.67           H  
ATOM   2221 1HH2 ARG A 145     -18.858 -32.802  14.595  1.00  0.67           H  
ATOM   2222 2HH2 ARG A 145     -18.681 -32.360  16.278  1.00  0.67           H  
ATOM   2223  N   VAL A 146     -11.859 -29.000   9.576  1.00  0.67           N  
ATOM   2224  CA  VAL A 146     -11.023 -27.945   9.014  1.00  0.67           C  
ATOM   2225  C   VAL A 146     -11.033 -27.983   7.496  1.00  0.67           C  
ATOM   2226  O   VAL A 146     -11.219 -26.951   6.838  1.00  0.67           O  
ATOM   2227  CB  VAL A 146      -9.576 -28.069   9.542  1.00  0.67           C  
ATOM   2228  CG1 VAL A 146      -8.659 -27.200   8.801  1.00  0.67           C  
ATOM   2229  CG2 VAL A 146      -9.509 -27.578  10.993  1.00  0.67           C  
ATOM   2230  H   VAL A 146     -11.436 -29.703  10.181  1.00  0.67           H  
ATOM   2231  HA  VAL A 146     -11.424 -26.985   9.338  1.00  0.67           H  
ATOM   2232  HB  VAL A 146      -9.247 -29.108   9.459  1.00  0.67           H  
ATOM   2233 1HG1 VAL A 146      -7.654 -27.293   9.213  1.00  0.67           H  
ATOM   2234 2HG1 VAL A 146      -8.648 -27.471   7.745  1.00  0.67           H  
ATOM   2235 3HG1 VAL A 146      -9.004 -26.215   8.928  1.00  0.67           H  
ATOM   2236 1HG2 VAL A 146      -8.480 -27.656  11.348  1.00  0.67           H  
ATOM   2237 2HG2 VAL A 146      -9.822 -26.534  11.035  1.00  0.67           H  
ATOM   2238 3HG2 VAL A 146     -10.156 -28.165  11.621  1.00  0.67           H  
ATOM   2239  N   VAL A 147     -10.882 -29.172   6.923  1.00  0.68           N  
ATOM   2240  CA  VAL A 147     -10.894 -29.256   5.473  1.00  0.68           C  
ATOM   2241  C   VAL A 147     -12.294 -28.953   4.930  1.00  0.68           C  
ATOM   2242  O   VAL A 147     -12.446 -28.168   3.987  1.00  0.68           O  
ATOM   2243  CB  VAL A 147     -10.442 -30.648   5.007  1.00  0.68           C  
ATOM   2244  CG1 VAL A 147     -10.592 -30.769   3.491  1.00  0.68           C  
ATOM   2245  CG2 VAL A 147      -8.999 -30.881   5.418  1.00  0.68           C  
ATOM   2246  H   VAL A 147     -10.733 -30.006   7.500  1.00  0.68           H  
ATOM   2247  HA  VAL A 147     -10.197 -28.516   5.079  1.00  0.68           H  
ATOM   2248  HB  VAL A 147     -11.084 -31.406   5.467  1.00  0.68           H  
ATOM   2249 1HG1 VAL A 147     -10.281 -31.766   3.181  1.00  0.68           H  
ATOM   2250 2HG1 VAL A 147     -11.637 -30.611   3.214  1.00  0.68           H  
ATOM   2251 3HG1 VAL A 147      -9.969 -30.028   2.997  1.00  0.68           H  
ATOM   2252 1HG2 VAL A 147      -8.695 -31.862   5.093  1.00  0.68           H  
ATOM   2253 2HG2 VAL A 147      -8.354 -30.128   4.961  1.00  0.68           H  
ATOM   2254 3HG2 VAL A 147      -8.934 -30.818   6.500  1.00  0.68           H  
ATOM   2255  N   ALA A 148     -13.326 -29.557   5.535  1.00  0.68           N  
ATOM   2256  CA  ALA A 148     -14.691 -29.347   5.068  1.00  0.68           C  
ATOM   2257  C   ALA A 148     -15.124 -27.887   5.153  1.00  0.68           C  
ATOM   2258  O   ALA A 148     -15.776 -27.382   4.232  1.00  0.68           O  
ATOM   2259  CB  ALA A 148     -15.649 -30.190   5.884  1.00  0.68           C  
ATOM   2260  H   ALA A 148     -13.163 -30.190   6.317  1.00  0.68           H  
ATOM   2261  HA  ALA A 148     -14.736 -29.657   4.023  1.00  0.68           H  
ATOM   2262 1HB  ALA A 148     -16.662 -30.057   5.510  1.00  0.68           H  
ATOM   2263 2HB  ALA A 148     -15.363 -31.239   5.803  1.00  0.68           H  
ATOM   2264 3HB  ALA A 148     -15.600 -29.879   6.926  1.00  0.68           H  
ATOM   2265  N   GLU A 149     -14.760 -27.189   6.237  1.00  0.69           N  
ATOM   2266  CA  GLU A 149     -15.141 -25.792   6.356  1.00  0.69           C  
ATOM   2267  C   GLU A 149     -14.494 -25.006   5.252  1.00  0.69           C  
ATOM   2268  O   GLU A 149     -15.140 -24.174   4.620  1.00  0.69           O  
ATOM   2269  CB  GLU A 149     -14.766 -25.178   7.703  1.00  0.69           C  
ATOM   2270  CG  GLU A 149     -15.228 -23.710   7.828  1.00  0.69           C  
ATOM   2271  CD  GLU A 149     -14.982 -23.086   9.178  1.00  0.69           C  
ATOM   2272  OE1 GLU A 149     -15.321 -23.684  10.170  1.00  0.69           O  
ATOM   2273  OE2 GLU A 149     -14.439 -22.001   9.211  1.00  0.69           O  
ATOM   2274  H   GLU A 149     -14.236 -27.627   6.991  1.00  0.69           H  
ATOM   2275  HA  GLU A 149     -16.221 -25.718   6.241  1.00  0.69           H  
ATOM   2276 1HB  GLU A 149     -15.214 -25.758   8.510  1.00  0.69           H  
ATOM   2277 2HB  GLU A 149     -13.681 -25.219   7.831  1.00  0.69           H  
ATOM   2278 1HG  GLU A 149     -14.707 -23.123   7.071  1.00  0.69           H  
ATOM   2279 2HG  GLU A 149     -16.293 -23.663   7.605  1.00  0.69           H  
ATOM   2280  N   MET A 150     -13.219 -25.272   4.995  1.00  0.70           N  
ATOM   2281  CA  MET A 150     -12.534 -24.556   3.947  1.00  0.70           C  
ATOM   2282  C   MET A 150     -13.224 -24.754   2.604  1.00  0.70           C  
ATOM   2283  O   MET A 150     -13.360 -23.802   1.826  1.00  0.70           O  
ATOM   2284  CB  MET A 150     -11.108 -25.004   3.877  1.00  0.70           C  
ATOM   2285  CG  MET A 150     -10.324 -24.280   2.904  1.00  0.70           C  
ATOM   2286  SD  MET A 150      -8.744 -24.803   3.009  1.00  0.70           S  
ATOM   2287  CE  MET A 150      -7.962 -23.991   1.677  1.00  0.70           C  
ATOM   2288  H   MET A 150     -12.705 -25.966   5.545  1.00  0.70           H  
ATOM   2289  HA  MET A 150     -12.557 -23.493   4.186  1.00  0.70           H  
ATOM   2290 1HB  MET A 150     -10.642 -24.892   4.859  1.00  0.70           H  
ATOM   2291 2HB  MET A 150     -11.071 -26.063   3.618  1.00  0.70           H  
ATOM   2292 1HG  MET A 150     -10.700 -24.476   1.899  1.00  0.70           H  
ATOM   2293 2HG  MET A 150     -10.362 -23.215   3.098  1.00  0.70           H  
ATOM   2294 1HE  MET A 150      -6.919 -24.260   1.607  1.00  0.70           H  
ATOM   2295 2HE  MET A 150      -8.453 -24.281   0.765  1.00  0.70           H  
ATOM   2296 3HE  MET A 150      -8.043 -22.930   1.839  1.00  0.70           H  
ATOM   2297  N   GLN A 151     -13.671 -25.983   2.323  1.00  0.71           N  
ATOM   2298  CA  GLN A 151     -14.382 -26.219   1.075  1.00  0.71           C  
ATOM   2299  C   GLN A 151     -15.682 -25.426   1.043  1.00  0.71           C  
ATOM   2300  O   GLN A 151     -16.050 -24.874   0.001  1.00  0.71           O  
ATOM   2301  CB  GLN A 151     -14.691 -27.700   0.869  1.00  0.71           C  
ATOM   2302  CG  GLN A 151     -13.495 -28.571   0.560  1.00  0.71           C  
ATOM   2303  CD  GLN A 151     -13.885 -29.993   0.383  1.00  0.71           C  
ATOM   2304  OE1 GLN A 151     -14.602 -30.582   1.195  1.00  0.71           O  
ATOM   2305  NE2 GLN A 151     -13.446 -30.566  -0.729  1.00  0.71           N  
ATOM   2306  H   GLN A 151     -13.501 -26.749   2.980  1.00  0.71           H  
ATOM   2307  HA  GLN A 151     -13.761 -25.873   0.252  1.00  0.71           H  
ATOM   2308 1HB  GLN A 151     -15.157 -28.093   1.773  1.00  0.71           H  
ATOM   2309 2HB  GLN A 151     -15.407 -27.810   0.060  1.00  0.71           H  
ATOM   2310 1HG  GLN A 151     -13.050 -28.242  -0.370  1.00  0.71           H  
ATOM   2311 2HG  GLN A 151     -12.775 -28.502   1.378  1.00  0.71           H  
ATOM   2312 1HE2 GLN A 151     -13.684 -31.514  -0.933  1.00  0.71           H  
ATOM   2313 2HE2 GLN A 151     -12.874 -30.048  -1.375  1.00  0.71           H  
ATOM   2314  N   ALA A 152     -16.377 -25.347   2.185  1.00  0.72           N  
ATOM   2315  CA  ALA A 152     -17.611 -24.577   2.239  1.00  0.72           C  
ATOM   2316  C   ALA A 152     -17.331 -23.118   1.934  1.00  0.72           C  
ATOM   2317  O   ALA A 152     -18.083 -22.481   1.193  1.00  0.72           O  
ATOM   2318  CB  ALA A 152     -18.266 -24.706   3.598  1.00  0.72           C  
ATOM   2319  H   ALA A 152     -16.046 -25.841   3.016  1.00  0.72           H  
ATOM   2320  HA  ALA A 152     -18.283 -24.958   1.477  1.00  0.72           H  
ATOM   2321 1HB  ALA A 152     -19.193 -24.139   3.609  1.00  0.72           H  
ATOM   2322 2HB  ALA A 152     -18.474 -25.756   3.799  1.00  0.72           H  
ATOM   2323 3HB  ALA A 152     -17.601 -24.321   4.362  1.00  0.72           H  
ATOM   2324  N   VAL A 153     -16.210 -22.608   2.447  1.00  0.73           N  
ATOM   2325  CA  VAL A 153     -15.836 -21.230   2.195  1.00  0.73           C  
ATOM   2326  C   VAL A 153     -15.562 -21.041   0.720  1.00  0.73           C  
ATOM   2327  O   VAL A 153     -16.000 -20.055   0.124  1.00  0.73           O  
ATOM   2328  CB  VAL A 153     -14.616 -20.805   3.020  1.00  0.73           C  
ATOM   2329  CG1 VAL A 153     -14.173 -19.441   2.563  1.00  0.73           C  
ATOM   2330  CG2 VAL A 153     -14.995 -20.784   4.484  1.00  0.73           C  
ATOM   2331  H   VAL A 153     -15.634 -23.189   3.059  1.00  0.73           H  
ATOM   2332  HA  VAL A 153     -16.670 -20.589   2.483  1.00  0.73           H  
ATOM   2333  HB  VAL A 153     -13.794 -21.500   2.863  1.00  0.73           H  
ATOM   2334 1HG1 VAL A 153     -13.322 -19.125   3.146  1.00  0.73           H  
ATOM   2335 2HG1 VAL A 153     -13.905 -19.497   1.518  1.00  0.73           H  
ATOM   2336 3HG1 VAL A 153     -14.986 -18.737   2.694  1.00  0.73           H  
ATOM   2337 1HG2 VAL A 153     -14.139 -20.473   5.080  1.00  0.73           H  
ATOM   2338 2HG2 VAL A 153     -15.813 -20.093   4.630  1.00  0.73           H  
ATOM   2339 3HG2 VAL A 153     -15.309 -21.769   4.794  1.00  0.73           H  
ATOM   2340  N   MET A 154     -14.842 -21.980   0.105  1.00  0.74           N  
ATOM   2341  CA  MET A 154     -14.577 -21.847  -1.316  1.00  0.74           C  
ATOM   2342  C   MET A 154     -15.882 -21.772  -2.096  1.00  0.74           C  
ATOM   2343  O   MET A 154     -16.019 -20.915  -2.968  1.00  0.74           O  
ATOM   2344  CB  MET A 154     -13.711 -22.987  -1.846  1.00  0.74           C  
ATOM   2345  CG  MET A 154     -13.334 -22.812  -3.331  1.00  0.74           C  
ATOM   2346  SD  MET A 154     -12.269 -24.110  -3.959  1.00  0.74           S  
ATOM   2347  CE  MET A 154     -10.884 -23.690  -2.986  1.00  0.74           C  
ATOM   2348  H   MET A 154     -14.474 -22.771   0.634  1.00  0.74           H  
ATOM   2349  HA  MET A 154     -14.041 -20.914  -1.479  1.00  0.74           H  
ATOM   2350 1HB  MET A 154     -12.799 -23.058  -1.254  1.00  0.74           H  
ATOM   2351 2HB  MET A 154     -14.248 -23.932  -1.736  1.00  0.74           H  
ATOM   2352 1HG  MET A 154     -14.243 -22.785  -3.938  1.00  0.74           H  
ATOM   2353 2HG  MET A 154     -12.818 -21.860  -3.456  1.00  0.74           H  
ATOM   2354 1HE  MET A 154     -10.047 -24.352  -3.211  1.00  0.74           H  
ATOM   2355 2HE  MET A 154     -10.622 -22.672  -3.198  1.00  0.74           H  
ATOM   2356 3HE  MET A 154     -11.148 -23.769  -1.935  1.00  0.74           H  
ATOM   2357  N   ARG A 155     -16.857 -22.628  -1.761  1.00  0.75           N  
ATOM   2358  CA  ARG A 155     -18.145 -22.608  -2.455  1.00  0.75           C  
ATOM   2359  C   ARG A 155     -18.876 -21.274  -2.249  1.00  0.75           C  
ATOM   2360  O   ARG A 155     -19.493 -20.729  -3.178  1.00  0.75           O  
ATOM   2361  CB  ARG A 155     -19.038 -23.752  -1.986  1.00  0.75           C  
ATOM   2362  CG  ARG A 155     -18.592 -25.146  -2.434  1.00  0.75           C  
ATOM   2363  CD  ARG A 155     -19.662 -26.179  -2.230  1.00  0.75           C  
ATOM   2364  NE  ARG A 155     -20.019 -26.383  -0.822  1.00  0.75           N  
ATOM   2365  CZ  ARG A 155     -19.426 -27.261   0.018  1.00  0.75           C  
ATOM   2366  NH1 ARG A 155     -18.436 -28.021  -0.394  1.00  0.75           N  
ATOM   2367  NH2 ARG A 155     -19.854 -27.363   1.266  1.00  0.75           N  
ATOM   2368  H   ARG A 155     -16.686 -23.320  -1.028  1.00  0.75           H  
ATOM   2369  HA  ARG A 155     -17.958 -22.738  -3.521  1.00  0.75           H  
ATOM   2370 1HB  ARG A 155     -19.068 -23.754  -0.897  1.00  0.75           H  
ATOM   2371 2HB  ARG A 155     -20.054 -23.590  -2.341  1.00  0.75           H  
ATOM   2372 1HG  ARG A 155     -18.338 -25.117  -3.494  1.00  0.75           H  
ATOM   2373 2HG  ARG A 155     -17.714 -25.441  -1.861  1.00  0.75           H  
ATOM   2374 1HD  ARG A 155     -20.560 -25.870  -2.763  1.00  0.75           H  
ATOM   2375 2HD  ARG A 155     -19.317 -27.130  -2.631  1.00  0.75           H  
ATOM   2376  HE  ARG A 155     -20.775 -25.826  -0.452  1.00  0.75           H  
ATOM   2377 1HH1 ARG A 155     -18.105 -27.950  -1.346  1.00  0.75           H  
ATOM   2378 2HH1 ARG A 155     -18.012 -28.682   0.245  1.00  0.75           H  
ATOM   2379 1HH2 ARG A 155     -20.620 -26.784   1.585  1.00  0.75           H  
ATOM   2380 2HH2 ARG A 155     -19.418 -28.019   1.898  1.00  0.75           H  
ATOM   2381  N   GLN A 156     -18.797 -20.717  -1.039  1.00  0.76           N  
ATOM   2382  CA  GLN A 156     -19.445 -19.436  -0.783  1.00  0.76           C  
ATOM   2383  C   GLN A 156     -18.782 -18.349  -1.625  1.00  0.76           C  
ATOM   2384  O   GLN A 156     -19.462 -17.485  -2.203  1.00  0.76           O  
ATOM   2385  CB  GLN A 156     -19.345 -19.085   0.704  1.00  0.76           C  
ATOM   2386  CG  GLN A 156     -20.189 -19.981   1.621  1.00  0.76           C  
ATOM   2387  CD  GLN A 156     -19.900 -19.754   3.109  1.00  0.76           C  
ATOM   2388  OE1 GLN A 156     -18.876 -19.164   3.474  1.00  0.76           O  
ATOM   2389  NE2 GLN A 156     -20.799 -20.227   3.966  1.00  0.76           N  
ATOM   2390  H   GLN A 156     -18.305 -21.201  -0.285  1.00  0.76           H  
ATOM   2391  HA  GLN A 156     -20.493 -19.507  -1.070  1.00  0.76           H  
ATOM   2392 1HB  GLN A 156     -18.305 -19.173   1.022  1.00  0.76           H  
ATOM   2393 2HB  GLN A 156     -19.647 -18.052   0.856  1.00  0.76           H  
ATOM   2394 1HG  GLN A 156     -21.240 -19.753   1.446  1.00  0.76           H  
ATOM   2395 2HG  GLN A 156     -19.999 -21.020   1.383  1.00  0.76           H  
ATOM   2396 1HE2 GLN A 156     -20.667 -20.113   4.951  1.00  0.76           H  
ATOM   2397 2HE2 GLN A 156     -21.612 -20.700   3.624  1.00  0.76           H  
ATOM   2398  N   ARG A 157     -17.449 -18.408  -1.724  1.00  0.77           N  
ATOM   2399  CA  ARG A 157     -16.712 -17.434  -2.506  1.00  0.77           C  
ATOM   2400  C   ARG A 157     -17.053 -17.584  -3.978  1.00  0.77           C  
ATOM   2401  O   ARG A 157     -17.306 -16.583  -4.642  1.00  0.77           O  
ATOM   2402  CB  ARG A 157     -15.214 -17.593  -2.281  1.00  0.77           C  
ATOM   2403  CG  ARG A 157     -14.750 -17.155  -0.885  1.00  0.77           C  
ATOM   2404  CD  ARG A 157     -13.334 -17.550  -0.555  1.00  0.77           C  
ATOM   2405  NE  ARG A 157     -12.274 -16.861  -1.305  1.00  0.77           N  
ATOM   2406  CZ  ARG A 157     -11.801 -15.654  -0.971  1.00  0.77           C  
ATOM   2407  NH1 ARG A 157     -12.366 -15.005  -0.015  1.00  0.77           N  
ATOM   2408  NH2 ARG A 157     -10.775 -15.183  -1.611  1.00  0.77           N  
ATOM   2409  H   ARG A 157     -16.938 -19.135  -1.220  1.00  0.77           H  
ATOM   2410  HA  ARG A 157     -17.001 -16.436  -2.178  1.00  0.77           H  
ATOM   2411 1HB  ARG A 157     -14.928 -18.632  -2.416  1.00  0.77           H  
ATOM   2412 2HB  ARG A 157     -14.671 -17.005  -3.008  1.00  0.77           H  
ATOM   2413 1HG  ARG A 157     -14.814 -16.066  -0.815  1.00  0.77           H  
ATOM   2414 2HG  ARG A 157     -15.409 -17.594  -0.133  1.00  0.77           H  
ATOM   2415 1HD  ARG A 157     -13.165 -17.355   0.504  1.00  0.77           H  
ATOM   2416 2HD  ARG A 157     -13.226 -18.618  -0.737  1.00  0.77           H  
ATOM   2417  HE  ARG A 157     -11.791 -17.336  -2.078  1.00  0.77           H  
ATOM   2418 1HH1 ARG A 157     -13.155 -15.414   0.453  1.00  0.77           H  
ATOM   2419 2HH1 ARG A 157     -12.052 -14.080   0.290  1.00  0.77           H  
ATOM   2420 1HH2 ARG A 157     -10.373 -15.794  -2.327  1.00  0.77           H  
ATOM   2421 2HH2 ARG A 157     -10.362 -14.298  -1.362  1.00  0.77           H  
ATOM   2422  N   GLU A 158     -17.132 -18.827  -4.481  1.00  0.79           N  
ATOM   2423  CA  GLU A 158     -17.459 -19.059  -5.889  1.00  0.79           C  
ATOM   2424  C   GLU A 158     -18.804 -18.455  -6.225  1.00  0.79           C  
ATOM   2425  O   GLU A 158     -18.961 -17.788  -7.254  1.00  0.79           O  
ATOM   2426  CB  GLU A 158     -17.472 -20.553  -6.237  1.00  0.79           C  
ATOM   2427  CG  GLU A 158     -17.809 -20.833  -7.715  1.00  0.79           C  
ATOM   2428  CD  GLU A 158     -17.730 -22.297  -8.132  1.00  0.79           C  
ATOM   2429  OE1 GLU A 158     -17.362 -23.126  -7.340  1.00  0.79           O  
ATOM   2430  OE2 GLU A 158     -18.071 -22.572  -9.267  1.00  0.79           O  
ATOM   2431  H   GLU A 158     -16.920 -19.622  -3.882  1.00  0.79           H  
ATOM   2432  HA  GLU A 158     -16.706 -18.572  -6.503  1.00  0.79           H  
ATOM   2433 1HB  GLU A 158     -16.504 -20.996  -6.001  1.00  0.79           H  
ATOM   2434 2HB  GLU A 158     -18.216 -21.058  -5.620  1.00  0.79           H  
ATOM   2435 1HG  GLU A 158     -18.826 -20.483  -7.890  1.00  0.79           H  
ATOM   2436 2HG  GLU A 158     -17.151 -20.247  -8.347  1.00  0.79           H  
ATOM   2437  N   THR A 159     -19.770 -18.643  -5.327  1.00  0.81           N  
ATOM   2438  CA  THR A 159     -21.089 -18.091  -5.538  1.00  0.81           C  
ATOM   2439  C   THR A 159     -20.994 -16.576  -5.638  1.00  0.81           C  
ATOM   2440  O   THR A 159     -21.534 -15.986  -6.574  1.00  0.81           O  
ATOM   2441  CB  THR A 159     -22.042 -18.487  -4.398  1.00  0.81           C  
ATOM   2442  OG1 THR A 159     -22.180 -19.918  -4.364  1.00  0.81           O  
ATOM   2443  CG2 THR A 159     -23.394 -17.839  -4.607  1.00  0.81           C  
ATOM   2444  H   THR A 159     -19.590 -19.215  -4.499  1.00  0.81           H  
ATOM   2445  HA  THR A 159     -21.485 -18.475  -6.477  1.00  0.81           H  
ATOM   2446  HB  THR A 159     -21.627 -18.154  -3.448  1.00  0.81           H  
ATOM   2447  HG1 THR A 159     -21.313 -20.314  -4.129  1.00  0.81           H  
ATOM   2448 1HG2 THR A 159     -24.063 -18.115  -3.796  1.00  0.81           H  
ATOM   2449 2HG2 THR A 159     -23.271 -16.756  -4.619  1.00  0.81           H  
ATOM   2450 3HG2 THR A 159     -23.820 -18.164  -5.554  1.00  0.81           H  
ATOM   2451  N   THR A 160     -20.242 -15.957  -4.722  1.00  0.83           N  
ATOM   2452  CA  THR A 160     -20.061 -14.511  -4.718  1.00  0.83           C  
ATOM   2453  C   THR A 160     -19.393 -14.027  -6.006  1.00  0.83           C  
ATOM   2454  O   THR A 160     -19.832 -13.038  -6.599  1.00  0.83           O  
ATOM   2455  CB  THR A 160     -19.235 -14.071  -3.497  1.00  0.83           C  
ATOM   2456  OG1 THR A 160     -19.951 -14.431  -2.303  1.00  0.83           O  
ATOM   2457  CG2 THR A 160     -18.966 -12.553  -3.520  1.00  0.83           C  
ATOM   2458  H   THR A 160     -19.813 -16.509  -3.976  1.00  0.83           H  
ATOM   2459  HA  THR A 160     -21.045 -14.047  -4.652  1.00  0.83           H  
ATOM   2460  HB  THR A 160     -18.283 -14.588  -3.503  1.00  0.83           H  
ATOM   2461  HG1 THR A 160     -19.956 -15.405  -2.217  1.00  0.83           H  
ATOM   2462 1HG2 THR A 160     -18.374 -12.279  -2.645  1.00  0.83           H  
ATOM   2463 2HG2 THR A 160     -18.416 -12.294  -4.425  1.00  0.83           H  
ATOM   2464 3HG2 THR A 160     -19.902 -12.020  -3.496  1.00  0.83           H  
ATOM   2465  N   PHE A 161     -18.357 -14.728  -6.470  1.00  0.86           N  
ATOM   2466  CA  PHE A 161     -17.678 -14.325  -7.695  1.00  0.86           C  
ATOM   2467  C   PHE A 161     -18.660 -14.340  -8.861  1.00  0.86           C  
ATOM   2468  O   PHE A 161     -18.695 -13.436  -9.699  1.00  0.86           O  
ATOM   2469  CB  PHE A 161     -16.509 -15.278  -8.034  1.00  0.86           C  
ATOM   2470  CG  PHE A 161     -15.180 -15.068  -7.287  1.00  0.86           C  
ATOM   2471  CD1 PHE A 161     -14.798 -15.861  -6.229  1.00  0.86           C  
ATOM   2472  CD2 PHE A 161     -14.298 -14.111  -7.698  1.00  0.86           C  
ATOM   2473  CE1 PHE A 161     -13.592 -15.675  -5.584  1.00  0.86           C  
ATOM   2474  CE2 PHE A 161     -13.104 -13.938  -7.067  1.00  0.86           C  
ATOM   2475  CZ  PHE A 161     -12.753 -14.711  -6.007  1.00  0.86           C  
ATOM   2476  H   PHE A 161     -18.031 -15.540  -5.947  1.00  0.86           H  
ATOM   2477  HA  PHE A 161     -17.302 -13.310  -7.562  1.00  0.86           H  
ATOM   2478 1HB  PHE A 161     -16.836 -16.301  -7.850  1.00  0.86           H  
ATOM   2479 2HB  PHE A 161     -16.302 -15.198  -9.102  1.00  0.86           H  
ATOM   2480  HD1 PHE A 161     -15.444 -16.637  -5.915  1.00  0.86           H  
ATOM   2481  HD2 PHE A 161     -14.552 -13.502  -8.546  1.00  0.86           H  
ATOM   2482  HE1 PHE A 161     -13.306 -16.309  -4.747  1.00  0.86           H  
ATOM   2483  HE2 PHE A 161     -12.435 -13.187  -7.415  1.00  0.86           H  
ATOM   2484  HZ  PHE A 161     -11.810 -14.571  -5.519  1.00  0.86           H  
ATOM   2485  N   LYS A 162     -19.522 -15.352  -8.914  1.00  0.88           N  
ATOM   2486  CA  LYS A 162     -20.464 -15.389 -10.014  1.00  0.88           C  
ATOM   2487  C   LYS A 162     -21.557 -14.317  -9.889  1.00  0.88           C  
ATOM   2488  O   LYS A 162     -21.822 -13.577 -10.844  1.00  0.88           O  
ATOM   2489  CB  LYS A 162     -21.070 -16.788 -10.104  1.00  0.88           C  
ATOM   2490  CG  LYS A 162     -20.067 -17.847 -10.576  1.00  0.88           C  
ATOM   2491  CD  LYS A 162     -20.670 -19.239 -10.618  1.00  0.88           C  
ATOM   2492  CE  LYS A 162     -19.638 -20.261 -11.091  1.00  0.88           C  
ATOM   2493  NZ  LYS A 162     -20.176 -21.649 -11.086  1.00  0.88           N  
ATOM   2494  H   LYS A 162     -19.496 -16.101  -8.218  1.00  0.88           H  
ATOM   2495  HA  LYS A 162     -19.915 -15.196 -10.934  1.00  0.88           H  
ATOM   2496 1HB  LYS A 162     -21.431 -17.085  -9.114  1.00  0.88           H  
ATOM   2497 2HB  LYS A 162     -21.921 -16.781 -10.781  1.00  0.88           H  
ATOM   2498 1HG  LYS A 162     -19.700 -17.584 -11.567  1.00  0.88           H  
ATOM   2499 2HG  LYS A 162     -19.219 -17.860  -9.886  1.00  0.88           H  
ATOM   2500 1HD  LYS A 162     -21.004 -19.515  -9.615  1.00  0.88           H  
ATOM   2501 2HD  LYS A 162     -21.526 -19.254 -11.290  1.00  0.88           H  
ATOM   2502 1HE  LYS A 162     -19.324 -20.009 -12.101  1.00  0.88           H  
ATOM   2503 2HE  LYS A 162     -18.773 -20.217 -10.435  1.00  0.88           H  
ATOM   2504 1HZ  LYS A 162     -19.453 -22.291 -11.400  1.00  0.88           H  
ATOM   2505 2HZ  LYS A 162     -20.459 -21.900 -10.143  1.00  0.88           H  
ATOM   2506 3HZ  LYS A 162     -20.969 -21.708 -11.701  1.00  0.88           H  
ATOM   2507  N   GLU A 163     -22.129 -14.158  -8.692  1.00  0.90           N  
ATOM   2508  CA  GLU A 163     -23.221 -13.205  -8.484  1.00  0.90           C  
ATOM   2509  C   GLU A 163     -22.823 -11.757  -8.737  1.00  0.90           C  
ATOM   2510  O   GLU A 163     -23.615 -10.977  -9.269  1.00  0.90           O  
ATOM   2511  CB  GLU A 163     -23.808 -13.336  -7.070  1.00  0.90           C  
ATOM   2512  CG  GLU A 163     -24.623 -14.619  -6.835  1.00  0.90           C  
ATOM   2513  CD  GLU A 163     -25.196 -14.731  -5.431  1.00  0.90           C  
ATOM   2514  OE1 GLU A 163     -24.893 -13.899  -4.608  1.00  0.90           O  
ATOM   2515  OE2 GLU A 163     -25.938 -15.657  -5.190  1.00  0.90           O  
ATOM   2516  H   GLU A 163     -21.836 -14.754  -7.919  1.00  0.90           H  
ATOM   2517  HA  GLU A 163     -24.011 -13.454  -9.189  1.00  0.90           H  
ATOM   2518 1HB  GLU A 163     -22.991 -13.329  -6.344  1.00  0.90           H  
ATOM   2519 2HB  GLU A 163     -24.443 -12.477  -6.856  1.00  0.90           H  
ATOM   2520 1HG  GLU A 163     -25.444 -14.643  -7.549  1.00  0.90           H  
ATOM   2521 2HG  GLU A 163     -23.989 -15.479  -7.033  1.00  0.90           H  
ATOM   2522  N   HIS A 164     -21.591 -11.402  -8.392  1.00  0.92           N  
ATOM   2523  CA  HIS A 164     -21.124 -10.035  -8.554  1.00  0.92           C  
ATOM   2524  C   HIS A 164     -20.289  -9.837  -9.817  1.00  0.92           C  
ATOM   2525  O   HIS A 164     -19.643  -8.798  -9.974  1.00  0.92           O  
ATOM   2526  CB  HIS A 164     -20.324  -9.624  -7.319  1.00  0.92           C  
ATOM   2527  CG  HIS A 164     -21.167  -9.565  -6.068  1.00  0.92           C  
ATOM   2528  ND1 HIS A 164     -21.709  -8.392  -5.577  1.00  0.92           N  
ATOM   2529  CD2 HIS A 164     -21.587 -10.542  -5.241  1.00  0.92           C  
ATOM   2530  CE1 HIS A 164     -22.409  -8.665  -4.485  1.00  0.92           C  
ATOM   2531  NE2 HIS A 164     -22.347  -9.959  -4.266  1.00  0.92           N  
ATOM   2532  H   HIS A 164     -20.974 -12.086  -7.949  1.00  0.92           H  
ATOM   2533  HA  HIS A 164     -21.984  -9.371  -8.628  1.00  0.92           H  
ATOM   2534 1HB  HIS A 164     -19.523 -10.349  -7.151  1.00  0.92           H  
ATOM   2535 2HB  HIS A 164     -19.864  -8.653  -7.484  1.00  0.92           H  
ATOM   2536  HD2 HIS A 164     -21.372 -11.597  -5.328  1.00  0.92           H  
ATOM   2537  HE1 HIS A 164     -22.953  -7.956  -3.874  1.00  0.92           H  
ATOM   2538  HE2 HIS A 164     -22.793 -10.457  -3.507  1.00  0.92           H  
ATOM   2539  N   ARG A 165     -20.312 -10.820 -10.725  1.00  0.93           N  
ATOM   2540  CA  ARG A 165     -19.573 -10.760 -11.986  1.00  0.93           C  
ATOM   2541  C   ARG A 165     -18.083 -10.466 -11.818  1.00  0.93           C  
ATOM   2542  O   ARG A 165     -17.537  -9.594 -12.500  1.00  0.93           O  
ATOM   2543  CB  ARG A 165     -20.175  -9.708 -12.904  1.00  0.93           C  
ATOM   2544  CG  ARG A 165     -21.619  -9.963 -13.305  1.00  0.93           C  
ATOM   2545  CD  ARG A 165     -22.114  -8.930 -14.257  1.00  0.93           C  
ATOM   2546  NE  ARG A 165     -23.504  -9.152 -14.625  1.00  0.93           N  
ATOM   2547  CZ  ARG A 165     -24.221  -8.344 -15.434  1.00  0.93           C  
ATOM   2548  NH1 ARG A 165     -23.666  -7.271 -15.954  1.00  0.93           N  
ATOM   2549  NH2 ARG A 165     -25.482  -8.632 -15.706  1.00  0.93           N  
ATOM   2550  H   ARG A 165     -20.871 -11.658 -10.557  1.00  0.93           H  
ATOM   2551  HA  ARG A 165     -19.672 -11.734 -12.467  1.00  0.93           H  
ATOM   2552 1HB  ARG A 165     -20.128  -8.728 -12.438  1.00  0.93           H  
ATOM   2553 2HB  ARG A 165     -19.587  -9.657 -13.820  1.00  0.93           H  
ATOM   2554 1HG  ARG A 165     -21.693 -10.939 -13.783  1.00  0.93           H  
ATOM   2555 2HG  ARG A 165     -22.252  -9.947 -12.415  1.00  0.93           H  
ATOM   2556 1HD  ARG A 165     -22.036  -7.946 -13.796  1.00  0.93           H  
ATOM   2557 2HD  ARG A 165     -21.513  -8.954 -15.165  1.00  0.93           H  
ATOM   2558  HE  ARG A 165     -23.966  -9.967 -14.241  1.00  0.93           H  
ATOM   2559 1HH1 ARG A 165     -22.702  -7.050 -15.748  1.00  0.93           H  
ATOM   2560 2HH1 ARG A 165     -24.203  -6.668 -16.560  1.00  0.93           H  
ATOM   2561 1HH2 ARG A 165     -25.909  -9.456 -15.307  1.00  0.93           H  
ATOM   2562 2HH2 ARG A 165     -26.017  -8.027 -16.311  1.00  0.93           H  
ATOM   2563  N   VAL A 166     -17.422 -11.193 -10.923  1.00  0.94           N  
ATOM   2564  CA  VAL A 166     -16.008 -10.981 -10.695  1.00  0.94           C  
ATOM   2565  C   VAL A 166     -15.242 -12.143 -11.325  1.00  0.94           C  
ATOM   2566  O   VAL A 166     -15.439 -13.296 -10.955  1.00  0.94           O  
ATOM   2567  CB  VAL A 166     -15.738 -10.908  -9.188  1.00  0.94           C  
ATOM   2568  CG1 VAL A 166     -14.287 -10.671  -8.939  1.00  0.94           C  
ATOM   2569  CG2 VAL A 166     -16.597  -9.847  -8.576  1.00  0.94           C  
ATOM   2570  H   VAL A 166     -17.914 -11.914 -10.397  1.00  0.94           H  
ATOM   2571  HA  VAL A 166     -15.702 -10.049 -11.162  1.00  0.94           H  
ATOM   2572  HB  VAL A 166     -15.988 -11.850  -8.744  1.00  0.94           H  
ATOM   2573 1HG1 VAL A 166     -14.114 -10.643  -7.877  1.00  0.94           H  
ATOM   2574 2HG1 VAL A 166     -13.693 -11.461  -9.382  1.00  0.94           H  
ATOM   2575 3HG1 VAL A 166     -14.017  -9.727  -9.373  1.00  0.94           H  
ATOM   2576 1HG2 VAL A 166     -16.421  -9.800  -7.501  1.00  0.94           H  
ATOM   2577 2HG2 VAL A 166     -16.369  -8.899  -9.031  1.00  0.94           H  
ATOM   2578 3HG2 VAL A 166     -17.633 -10.087  -8.760  1.00  0.94           H  
ATOM   2579  N   GLY A 167     -14.406 -11.846 -12.314  1.00  0.94           N  
ATOM   2580  CA  GLY A 167     -13.710 -12.888 -13.069  1.00  0.94           C  
ATOM   2581  C   GLY A 167     -12.421 -13.427 -12.445  1.00  0.94           C  
ATOM   2582  O   GLY A 167     -11.840 -14.381 -12.965  1.00  0.94           O  
ATOM   2583  H   GLY A 167     -14.271 -10.877 -12.568  1.00  0.94           H  
ATOM   2584 1HA  GLY A 167     -14.397 -13.718 -13.230  1.00  0.94           H  
ATOM   2585 2HA  GLY A 167     -13.479 -12.494 -14.058  1.00  0.94           H  
ATOM   2586  N   SER A 168     -11.960 -12.827 -11.356  1.00  0.92           N  
ATOM   2587  CA  SER A 168     -10.723 -13.287 -10.728  1.00  0.92           C  
ATOM   2588  C   SER A 168     -10.549 -12.806  -9.308  1.00  0.92           C  
ATOM   2589  O   SER A 168     -11.100 -11.771  -8.922  1.00  0.92           O  
ATOM   2590  CB  SER A 168      -9.516 -12.817 -11.533  1.00  0.92           C  
ATOM   2591  OG  SER A 168      -9.372 -11.390 -11.501  1.00  0.92           O  
ATOM   2592  H   SER A 168     -12.479 -12.055 -10.969  1.00  0.92           H  
ATOM   2593  HA  SER A 168     -10.737 -14.379 -10.713  1.00  0.92           H  
ATOM   2594 1HB  SER A 168      -8.614 -13.282 -11.142  1.00  0.92           H  
ATOM   2595 2HB  SER A 168      -9.621 -13.141 -12.565  1.00  0.92           H  
ATOM   2596  HG  SER A 168      -8.804 -11.171 -12.254  1.00  0.92           H  
ATOM   2597  N   ILE A 169      -9.673 -13.479  -8.567  1.00  0.91           N  
ATOM   2598  CA  ILE A 169      -9.282 -13.018  -7.244  1.00  0.91           C  
ATOM   2599  C   ILE A 169      -8.623 -11.640  -7.274  1.00  0.91           C  
ATOM   2600  O   ILE A 169      -8.735 -10.862  -6.326  1.00  0.91           O  
ATOM   2601  CB  ILE A 169      -8.394 -14.035  -6.533  1.00  0.91           C  
ATOM   2602  CG1 ILE A 169      -8.249 -13.589  -5.114  1.00  0.91           C  
ATOM   2603  CG2 ILE A 169      -7.068 -14.221  -7.214  1.00  0.91           C  
ATOM   2604  CD1 ILE A 169      -9.502 -13.608  -4.330  1.00  0.91           C  
ATOM   2605  H   ILE A 169      -9.273 -14.341  -8.926  1.00  0.91           H  
ATOM   2606  HA  ILE A 169     -10.187 -12.934  -6.648  1.00  0.91           H  
ATOM   2607  HB  ILE A 169      -8.912 -14.998  -6.520  1.00  0.91           H  
ATOM   2608 1HG1 ILE A 169      -7.509 -14.201  -4.627  1.00  0.91           H  
ATOM   2609 2HG1 ILE A 169      -7.899 -12.564  -5.125  1.00  0.91           H  
ATOM   2610 1HG2 ILE A 169      -6.488 -14.970  -6.670  1.00  0.91           H  
ATOM   2611 2HG2 ILE A 169      -7.231 -14.563  -8.233  1.00  0.91           H  
ATOM   2612 3HG2 ILE A 169      -6.515 -13.288  -7.225  1.00  0.91           H  
ATOM   2613 1HD1 ILE A 169      -9.300 -13.245  -3.318  1.00  0.91           H  
ATOM   2614 2HD1 ILE A 169     -10.220 -12.980  -4.803  1.00  0.91           H  
ATOM   2615 3HD1 ILE A 169      -9.886 -14.612  -4.284  1.00  0.91           H  
ATOM   2616  N   GLY A 170      -7.935 -11.335  -8.374  1.00  0.89           N  
ATOM   2617  CA  GLY A 170      -7.322 -10.030  -8.537  1.00  0.89           C  
ATOM   2618  C   GLY A 170      -8.418  -8.977  -8.456  1.00  0.89           C  
ATOM   2619  O   GLY A 170      -8.346  -8.051  -7.640  1.00  0.89           O  
ATOM   2620  H   GLY A 170      -7.867 -12.016  -9.113  1.00  0.89           H  
ATOM   2621 1HA  GLY A 170      -6.583  -9.866  -7.755  1.00  0.89           H  
ATOM   2622 2HA  GLY A 170      -6.816  -9.975  -9.501  1.00  0.89           H  
ATOM   2623  N   MET A 171      -9.453  -9.135  -9.294  1.00  0.88           N  
ATOM   2624  CA  MET A 171     -10.563  -8.188  -9.283  1.00  0.88           C  
ATOM   2625  C   MET A 171     -11.247  -8.137  -7.934  1.00  0.88           C  
ATOM   2626  O   MET A 171     -11.565  -7.060  -7.445  1.00  0.88           O  
ATOM   2627  CB  MET A 171     -11.610  -8.553 -10.314  1.00  0.88           C  
ATOM   2628  CG  MET A 171     -11.259  -8.373 -11.735  1.00  0.88           C  
ATOM   2629  SD  MET A 171     -12.549  -9.073 -12.760  1.00  0.88           S  
ATOM   2630  CE  MET A 171     -13.934  -8.014 -12.310  1.00  0.88           C  
ATOM   2631  H   MET A 171      -9.466  -9.930  -9.942  1.00  0.88           H  
ATOM   2632  HA  MET A 171     -10.171  -7.194  -9.502  1.00  0.88           H  
ATOM   2633 1HB  MET A 171     -11.845  -9.605 -10.196  1.00  0.88           H  
ATOM   2634 2HB  MET A 171     -12.515  -7.985 -10.118  1.00  0.88           H  
ATOM   2635 1HG  MET A 171     -11.151  -7.312 -11.969  1.00  0.88           H  
ATOM   2636 2HG  MET A 171     -10.321  -8.878 -11.953  1.00  0.88           H  
ATOM   2637 1HE  MET A 171     -14.828  -8.319 -12.862  1.00  0.88           H  
ATOM   2638 2HE  MET A 171     -14.124  -8.096 -11.240  1.00  0.88           H  
ATOM   2639 3HE  MET A 171     -13.696  -6.979 -12.553  1.00  0.88           H  
ATOM   2640  N   TYR A 172     -11.463  -9.298  -7.322  1.00  0.87           N  
ATOM   2641  CA  TYR A 172     -12.142  -9.363  -6.035  1.00  0.87           C  
ATOM   2642  C   TYR A 172     -11.444  -8.462  -5.049  1.00  0.87           C  
ATOM   2643  O   TYR A 172     -12.084  -7.624  -4.419  1.00  0.87           O  
ATOM   2644  CB  TYR A 172     -12.133 -10.794  -5.549  1.00  0.87           C  
ATOM   2645  CG  TYR A 172     -12.729 -11.135  -4.212  1.00  0.87           C  
ATOM   2646  CD1 TYR A 172     -14.099 -11.333  -4.063  1.00  0.87           C  
ATOM   2647  CD2 TYR A 172     -11.885 -11.294  -3.131  1.00  0.87           C  
ATOM   2648  CE1 TYR A 172     -14.601 -11.700  -2.816  1.00  0.87           C  
ATOM   2649  CE2 TYR A 172     -12.379 -11.656  -1.905  1.00  0.87           C  
ATOM   2650  CZ  TYR A 172     -13.721 -11.866  -1.733  1.00  0.87           C  
ATOM   2651  OH  TYR A 172     -14.218 -12.242  -0.492  1.00  0.87           O  
ATOM   2652  H   TYR A 172     -11.174 -10.163  -7.780  1.00  0.87           H  
ATOM   2653  HA  TYR A 172     -13.166  -9.020  -6.152  1.00  0.87           H  
ATOM   2654 1HB  TYR A 172     -12.628 -11.379  -6.277  1.00  0.87           H  
ATOM   2655 2HB  TYR A 172     -11.119 -11.111  -5.532  1.00  0.87           H  
ATOM   2656  HD1 TYR A 172     -14.770 -11.214  -4.916  1.00  0.87           H  
ATOM   2657  HD2 TYR A 172     -10.812 -11.140  -3.257  1.00  0.87           H  
ATOM   2658  HE1 TYR A 172     -15.674 -11.868  -2.680  1.00  0.87           H  
ATOM   2659  HE2 TYR A 172     -11.696 -11.787  -1.062  1.00  0.87           H  
ATOM   2660  HH  TYR A 172     -13.508 -12.279   0.198  1.00  0.87           H  
ATOM   2661  N   ARG A 173     -10.126  -8.599  -4.918  1.00  0.89           N  
ATOM   2662  CA  ARG A 173      -9.405  -7.756  -3.981  1.00  0.89           C  
ATOM   2663  C   ARG A 173      -9.512  -6.268  -4.348  1.00  0.89           C  
ATOM   2664  O   ARG A 173      -9.705  -5.415  -3.478  1.00  0.89           O  
ATOM   2665  CB  ARG A 173      -7.951  -8.186  -3.898  1.00  0.89           C  
ATOM   2666  CG  ARG A 173      -7.714  -9.516  -3.144  1.00  0.89           C  
ATOM   2667  CD  ARG A 173      -6.266  -9.714  -2.843  1.00  0.89           C  
ATOM   2668  NE  ARG A 173      -5.491  -9.969  -4.042  1.00  0.89           N  
ATOM   2669  CZ  ARG A 173      -5.207 -11.199  -4.511  1.00  0.89           C  
ATOM   2670  NH1 ARG A 173      -5.583 -12.263  -3.831  1.00  0.89           N  
ATOM   2671  NH2 ARG A 173      -4.525 -11.332  -5.638  1.00  0.89           N  
ATOM   2672  H   ARG A 173      -9.626  -9.304  -5.468  1.00  0.89           H  
ATOM   2673  HA  ARG A 173      -9.845  -7.898  -2.996  1.00  0.89           H  
ATOM   2674 1HB  ARG A 173      -7.562  -8.311  -4.913  1.00  0.89           H  
ATOM   2675 2HB  ARG A 173      -7.365  -7.407  -3.412  1.00  0.89           H  
ATOM   2676 1HG  ARG A 173      -8.268  -9.515  -2.207  1.00  0.89           H  
ATOM   2677 2HG  ARG A 173      -8.054 -10.350  -3.765  1.00  0.89           H  
ATOM   2678 1HD  ARG A 173      -5.865  -8.826  -2.359  1.00  0.89           H  
ATOM   2679 2HD  ARG A 173      -6.154 -10.576  -2.177  1.00  0.89           H  
ATOM   2680  HE  ARG A 173      -5.181  -9.173  -4.582  1.00  0.89           H  
ATOM   2681 1HH1 ARG A 173      -6.104 -12.181  -2.929  1.00  0.89           H  
ATOM   2682 2HH1 ARG A 173      -5.346 -13.189  -4.150  1.00  0.89           H  
ATOM   2683 1HH2 ARG A 173      -4.229 -10.511  -6.147  1.00  0.89           H  
ATOM   2684 2HH2 ARG A 173      -4.277 -12.257  -5.984  1.00  0.89           H  
ATOM   2685  N   GLN A 174      -9.454  -5.944  -5.641  1.00  0.92           N  
ATOM   2686  CA  GLN A 174      -9.548  -4.541  -6.047  1.00  0.92           C  
ATOM   2687  C   GLN A 174     -10.911  -3.959  -5.672  1.00  0.92           C  
ATOM   2688  O   GLN A 174     -11.026  -2.797  -5.273  1.00  0.92           O  
ATOM   2689  CB  GLN A 174      -9.340  -4.420  -7.558  1.00  0.92           C  
ATOM   2690  CG  GLN A 174      -7.927  -4.728  -8.009  1.00  0.92           C  
ATOM   2691  CD  GLN A 174      -7.790  -4.769  -9.518  1.00  0.92           C  
ATOM   2692  OE1 GLN A 174      -8.778  -4.880 -10.256  1.00  0.92           O  
ATOM   2693  NE2 GLN A 174      -6.552  -4.683  -9.993  1.00  0.92           N  
ATOM   2694  H   GLN A 174      -9.301  -6.671  -6.346  1.00  0.92           H  
ATOM   2695  HA  GLN A 174      -8.777  -3.975  -5.526  1.00  0.92           H  
ATOM   2696 1HB  GLN A 174     -10.015  -5.101  -8.069  1.00  0.92           H  
ATOM   2697 2HB  GLN A 174      -9.590  -3.411  -7.879  1.00  0.92           H  
ATOM   2698 1HG  GLN A 174      -7.263  -3.955  -7.627  1.00  0.92           H  
ATOM   2699 2HG  GLN A 174      -7.636  -5.694  -7.610  1.00  0.92           H  
ATOM   2700 1HE2 GLN A 174      -6.391  -4.705 -10.980  1.00  0.92           H  
ATOM   2701 2HE2 GLN A 174      -5.780  -4.597  -9.363  1.00  0.92           H  
ATOM   2702  N   LEU A 175     -11.946  -4.781  -5.806  1.00  0.97           N  
ATOM   2703  CA  LEU A 175     -13.311  -4.405  -5.488  1.00  0.97           C  
ATOM   2704  C   LEU A 175     -13.487  -4.314  -3.967  1.00  0.97           C  
ATOM   2705  O   LEU A 175     -14.088  -3.371  -3.455  1.00  0.97           O  
ATOM   2706  CB  LEU A 175     -14.231  -5.473  -6.083  1.00  0.97           C  
ATOM   2707  CG  LEU A 175     -14.244  -5.558  -7.638  1.00  0.97           C  
ATOM   2708  CD1 LEU A 175     -14.912  -6.825  -8.059  1.00  0.97           C  
ATOM   2709  CD2 LEU A 175     -14.984  -4.430  -8.199  1.00  0.97           C  
ATOM   2710  H   LEU A 175     -11.774  -5.718  -6.170  1.00  0.97           H  
ATOM   2711  HA  LEU A 175     -13.528  -3.435  -5.933  1.00  0.97           H  
ATOM   2712 1HB  LEU A 175     -13.922  -6.438  -5.707  1.00  0.97           H  
ATOM   2713 2HB  LEU A 175     -15.247  -5.276  -5.754  1.00  0.97           H  
ATOM   2714  HG  LEU A 175     -13.236  -5.533  -8.014  1.00  0.97           H  
ATOM   2715 1HD1 LEU A 175     -14.922  -6.886  -9.146  1.00  0.97           H  
ATOM   2716 2HD1 LEU A 175     -14.365  -7.669  -7.655  1.00  0.97           H  
ATOM   2717 3HD1 LEU A 175     -15.927  -6.835  -7.685  1.00  0.97           H  
ATOM   2718 1HD2 LEU A 175     -14.987  -4.500  -9.285  1.00  0.97           H  
ATOM   2719 2HD2 LEU A 175     -16.000  -4.475  -7.831  1.00  0.97           H  
ATOM   2720 3HD2 LEU A 175     -14.518  -3.494  -7.895  1.00  0.97           H  
ATOM   2721  N   ARG A 176     -12.862  -5.242  -3.224  1.00  1.03           N  
ATOM   2722  CA  ARG A 176     -12.970  -5.262  -1.764  1.00  1.03           C  
ATOM   2723  C   ARG A 176     -12.414  -4.000  -1.129  1.00  1.03           C  
ATOM   2724  O   ARG A 176     -12.960  -3.486  -0.151  1.00  1.03           O  
ATOM   2725  CB  ARG A 176     -12.207  -6.429  -1.142  1.00  1.03           C  
ATOM   2726  CG  ARG A 176     -12.769  -7.843  -1.323  1.00  1.03           C  
ATOM   2727  CD  ARG A 176     -13.951  -8.136  -0.497  1.00  1.03           C  
ATOM   2728  NE  ARG A 176     -13.706  -7.959   0.925  1.00  1.03           N  
ATOM   2729  CZ  ARG A 176     -12.993  -8.846   1.635  1.00  1.03           C  
ATOM   2730  NH1 ARG A 176     -12.465  -9.847   0.992  1.00  1.03           N  
ATOM   2731  NH2 ARG A 176     -12.817  -8.715   2.926  1.00  1.03           N  
ATOM   2732  H   ARG A 176     -12.353  -5.988  -3.688  1.00  1.03           H  
ATOM   2733  HA  ARG A 176     -14.012  -5.351  -1.526  1.00  1.03           H  
ATOM   2734 1HB  ARG A 176     -11.195  -6.435  -1.539  1.00  1.03           H  
ATOM   2735 2HB  ARG A 176     -12.123  -6.257  -0.071  1.00  1.03           H  
ATOM   2736 1HG  ARG A 176     -13.094  -7.971  -2.337  1.00  1.03           H  
ATOM   2737 2HG  ARG A 176     -11.996  -8.577  -1.099  1.00  1.03           H  
ATOM   2738 1HD  ARG A 176     -14.710  -7.478  -0.787  1.00  1.03           H  
ATOM   2739 2HD  ARG A 176     -14.283  -9.158  -0.662  1.00  1.03           H  
ATOM   2740  HE  ARG A 176     -14.190  -7.186   1.426  1.00  1.03           H  
ATOM   2741 1HH1 ARG A 176     -12.607  -9.916  -0.000  1.00  1.03           H  
ATOM   2742 2HH1 ARG A 176     -11.957 -10.589   1.472  1.00  1.03           H  
ATOM   2743 1HH2 ARG A 176     -13.239  -7.945   3.415  1.00  1.03           H  
ATOM   2744 2HH2 ARG A 176     -12.211  -9.382   3.408  1.00  1.03           H  
ATOM   2745  N   ASP A 177     -11.333  -3.478  -1.705  1.00  1.09           N  
ATOM   2746  CA  ASP A 177     -10.704  -2.265  -1.197  1.00  1.09           C  
ATOM   2747  C   ASP A 177     -11.634  -1.045  -1.236  1.00  1.09           C  
ATOM   2748  O   ASP A 177     -11.375  -0.061  -0.541  1.00  1.09           O  
ATOM   2749  CB  ASP A 177      -9.403  -1.954  -1.945  1.00  1.09           C  
ATOM   2750  CG  ASP A 177      -8.217  -2.886  -1.564  1.00  1.09           C  
ATOM   2751  OD1 ASP A 177      -8.325  -3.610  -0.596  1.00  1.09           O  
ATOM   2752  OD2 ASP A 177      -7.204  -2.825  -2.232  1.00  1.09           O  
ATOM   2753  H   ASP A 177     -10.911  -3.969  -2.497  1.00  1.09           H  
ATOM   2754  HA  ASP A 177     -10.441  -2.442  -0.156  1.00  1.09           H  
ATOM   2755 1HB  ASP A 177      -9.584  -2.054  -3.021  1.00  1.09           H  
ATOM   2756 2HB  ASP A 177      -9.116  -0.921  -1.757  1.00  1.09           H  
ATOM   2757  N   ASP A 178     -12.667  -1.067  -2.087  1.00  1.13           N  
ATOM   2758  CA  ASP A 178     -13.616   0.033  -2.170  1.00  1.13           C  
ATOM   2759  C   ASP A 178     -14.834  -0.248  -1.279  1.00  1.13           C  
ATOM   2760  O   ASP A 178     -15.754  -0.940  -1.713  1.00  1.13           O  
ATOM   2761  CB  ASP A 178     -14.077   0.231  -3.604  1.00  1.13           C  
ATOM   2762  CG  ASP A 178     -15.097   1.376  -3.790  1.00  1.13           C  
ATOM   2763  OD1 ASP A 178     -15.694   1.844  -2.811  1.00  1.13           O  
ATOM   2764  OD2 ASP A 178     -15.333   1.720  -4.933  1.00  1.13           O  
ATOM   2765  H   ASP A 178     -12.855  -1.904  -2.640  1.00  1.13           H  
ATOM   2766  HA  ASP A 178     -13.095   0.932  -1.869  1.00  1.13           H  
ATOM   2767 1HB  ASP A 178     -13.208   0.425  -4.236  1.00  1.13           H  
ATOM   2768 2HB  ASP A 178     -14.525  -0.705  -3.955  1.00  1.13           H  
ATOM   2769  N   PRO A 179     -14.969   0.399  -0.108  1.00  1.14           N  
ATOM   2770  CA  PRO A 179     -15.968   0.111   0.901  1.00  1.14           C  
ATOM   2771  C   PRO A 179     -17.392   0.382   0.434  1.00  1.14           C  
ATOM   2772  O   PRO A 179     -18.343  -0.043   1.090  1.00  1.14           O  
ATOM   2773  CB  PRO A 179     -15.585   1.058   2.044  1.00  1.14           C  
ATOM   2774  CG  PRO A 179     -14.869   2.200   1.371  1.00  1.14           C  
ATOM   2775  CD  PRO A 179     -14.132   1.577   0.208  1.00  1.14           C  
ATOM   2776  HA  PRO A 179     -15.861  -0.936   1.215  1.00  1.14           H  
ATOM   2777 1HB  PRO A 179     -16.492   1.381   2.578  1.00  1.14           H  
ATOM   2778 2HB  PRO A 179     -14.954   0.529   2.772  1.00  1.14           H  
ATOM   2779 1HG  PRO A 179     -15.602   2.956   1.044  1.00  1.14           H  
ATOM   2780 2HG  PRO A 179     -14.195   2.699   2.081  1.00  1.14           H  
ATOM   2781 1HD  PRO A 179     -14.143   2.304  -0.619  1.00  1.14           H  
ATOM   2782 2HD  PRO A 179     -13.122   1.278   0.509  1.00  1.14           H  
ATOM   2783  N   SER A 180     -17.559   1.147  -0.656  1.00  1.13           N  
ATOM   2784  CA  SER A 180     -18.904   1.452  -1.113  1.00  1.13           C  
ATOM   2785  C   SER A 180     -19.490   0.349  -2.001  1.00  1.13           C  
ATOM   2786  O   SER A 180     -20.681   0.381  -2.325  1.00  1.13           O  
ATOM   2787  CB  SER A 180     -18.940   2.798  -1.826  1.00  1.13           C  
ATOM   2788  OG  SER A 180     -18.268   2.777  -3.058  1.00  1.13           O  
ATOM   2789  H   SER A 180     -16.765   1.472  -1.224  1.00  1.13           H  
ATOM   2790  HA  SER A 180     -19.541   1.538  -0.234  1.00  1.13           H  
ATOM   2791 1HB  SER A 180     -19.974   3.094  -1.982  1.00  1.13           H  
ATOM   2792 2HB  SER A 180     -18.482   3.547  -1.183  1.00  1.13           H  
ATOM   2793  HG  SER A 180     -17.354   2.441  -2.887  1.00  1.13           H  
ATOM   2794  N   GLN A 181     -18.667  -0.620  -2.420  1.00  1.09           N  
ATOM   2795  CA  GLN A 181     -19.188  -1.661  -3.298  1.00  1.09           C  
ATOM   2796  C   GLN A 181     -19.695  -2.846  -2.470  1.00  1.09           C  
ATOM   2797  O   GLN A 181     -19.049  -3.229  -1.502  1.00  1.09           O  
ATOM   2798  CB  GLN A 181     -18.119  -2.109  -4.294  1.00  1.09           C  
ATOM   2799  CG  GLN A 181     -17.703  -0.986  -5.226  1.00  1.09           C  
ATOM   2800  CD  GLN A 181     -16.751  -1.427  -6.288  1.00  1.09           C  
ATOM   2801  OE1 GLN A 181     -16.928  -2.527  -6.801  1.00  1.09           O  
ATOM   2802  NE2 GLN A 181     -15.757  -0.602  -6.633  1.00  1.09           N  
ATOM   2803  H   GLN A 181     -17.685  -0.632  -2.131  1.00  1.09           H  
ATOM   2804  HA  GLN A 181     -19.986  -1.217  -3.873  1.00  1.09           H  
ATOM   2805 1HB  GLN A 181     -17.223  -2.431  -3.747  1.00  1.09           H  
ATOM   2806 2HB  GLN A 181     -18.474  -2.950  -4.883  1.00  1.09           H  
ATOM   2807 1HG  GLN A 181     -18.590  -0.577  -5.704  1.00  1.09           H  
ATOM   2808 2HG  GLN A 181     -17.221  -0.215  -4.632  1.00  1.09           H  
ATOM   2809 1HE2 GLN A 181     -15.100  -0.852  -7.339  1.00  1.09           H  
ATOM   2810 2HE2 GLN A 181     -15.649   0.305  -6.150  1.00  1.09           H  
ATOM   2811  N   PRO A 182     -20.803  -3.509  -2.853  1.00  1.04           N  
ATOM   2812  CA  PRO A 182     -21.343  -4.707  -2.213  1.00  1.04           C  
ATOM   2813  C   PRO A 182     -20.316  -5.816  -1.983  1.00  1.04           C  
ATOM   2814  O   PRO A 182     -20.330  -6.485  -0.947  1.00  1.04           O  
ATOM   2815  CB  PRO A 182     -22.400  -5.142  -3.227  1.00  1.04           C  
ATOM   2816  CG  PRO A 182     -22.865  -3.864  -3.863  1.00  1.04           C  
ATOM   2817  CD  PRO A 182     -21.623  -3.017  -3.985  1.00  1.04           C  
ATOM   2818  HA  PRO A 182     -21.814  -4.417  -1.260  1.00  1.04           H  
ATOM   2819 1HB  PRO A 182     -21.944  -5.820  -3.960  1.00  1.04           H  
ATOM   2820 2HB  PRO A 182     -23.203  -5.696  -2.723  1.00  1.04           H  
ATOM   2821 1HG  PRO A 182     -23.336  -4.076  -4.837  1.00  1.04           H  
ATOM   2822 2HG  PRO A 182     -23.637  -3.390  -3.236  1.00  1.04           H  
ATOM   2823 1HD  PRO A 182     -21.118  -3.177  -4.950  1.00  1.04           H  
ATOM   2824 2HD  PRO A 182     -21.941  -1.974  -3.829  1.00  1.04           H  
ATOM   2825  N   VAL A 183     -19.353  -5.943  -2.893  1.00  0.98           N  
ATOM   2826  CA  VAL A 183     -18.314  -6.964  -2.792  1.00  0.98           C  
ATOM   2827  C   VAL A 183     -17.501  -6.786  -1.522  1.00  0.98           C  
ATOM   2828  O   VAL A 183     -17.068  -7.760  -0.910  1.00  0.98           O  
ATOM   2829  CB  VAL A 183     -17.392  -6.951  -4.023  1.00  0.98           C  
ATOM   2830  CG1 VAL A 183     -16.178  -7.886  -3.811  1.00  0.98           C  
ATOM   2831  CG2 VAL A 183     -18.182  -7.397  -5.240  1.00  0.98           C  
ATOM   2832  H   VAL A 183     -19.358  -5.349  -3.709  1.00  0.98           H  
ATOM   2833  HA  VAL A 183     -18.804  -7.941  -2.752  1.00  0.98           H  
ATOM   2834  HB  VAL A 183     -17.013  -5.938  -4.176  1.00  0.98           H  
ATOM   2835 1HG1 VAL A 183     -15.532  -7.861  -4.688  1.00  0.98           H  
ATOM   2836 2HG1 VAL A 183     -15.620  -7.549  -2.951  1.00  0.98           H  
ATOM   2837 3HG1 VAL A 183     -16.523  -8.906  -3.648  1.00  0.98           H  
ATOM   2838 1HG2 VAL A 183     -17.547  -7.383  -6.118  1.00  0.98           H  
ATOM   2839 2HG2 VAL A 183     -18.548  -8.411  -5.075  1.00  0.98           H  
ATOM   2840 3HG2 VAL A 183     -19.029  -6.727  -5.395  1.00  0.98           H  
ATOM   2841  N   ALA A 184     -17.269  -5.531  -1.137  1.00  0.93           N  
ATOM   2842  CA  ALA A 184     -16.471  -5.182   0.028  1.00  0.93           C  
ATOM   2843  C   ALA A 184     -17.023  -5.779   1.303  1.00  0.93           C  
ATOM   2844  O   ALA A 184     -16.254  -6.036   2.232  1.00  0.93           O  
ATOM   2845  CB  ALA A 184     -16.357  -3.678   0.154  1.00  0.93           C  
ATOM   2846  H   ALA A 184     -17.710  -4.763  -1.639  1.00  0.93           H  
ATOM   2847  HA  ALA A 184     -15.487  -5.580  -0.097  1.00  0.93           H  
ATOM   2848 1HB  ALA A 184     -15.722  -3.431   1.000  1.00  0.93           H  
ATOM   2849 2HB  ALA A 184     -15.912  -3.277  -0.760  1.00  0.93           H  
ATOM   2850 3HB  ALA A 184     -17.338  -3.237   0.299  1.00  0.93           H  
ATOM   2851  N   SER A 185     -18.345  -6.030   1.351  1.00  0.89           N  
ATOM   2852  CA  SER A 185     -18.974  -6.564   2.547  1.00  0.89           C  
ATOM   2853  C   SER A 185     -18.689  -8.055   2.741  1.00  0.89           C  
ATOM   2854  O   SER A 185     -19.027  -8.614   3.784  1.00  0.89           O  
ATOM   2855  CB  SER A 185     -20.478  -6.330   2.516  1.00  0.89           C  
ATOM   2856  OG  SER A 185     -21.118  -7.109   1.535  1.00  0.89           O  
ATOM   2857  H   SER A 185     -18.931  -5.871   0.532  1.00  0.89           H  
ATOM   2858  HA  SER A 185     -18.571  -6.034   3.407  1.00  0.89           H  
ATOM   2859 1HB  SER A 185     -20.899  -6.555   3.492  1.00  0.89           H  
ATOM   2860 2HB  SER A 185     -20.665  -5.277   2.313  1.00  0.89           H  
ATOM   2861  HG  SER A 185     -20.663  -6.921   0.687  1.00  0.89           H  
ATOM   2862  N   ASP A 186     -18.091  -8.711   1.741  1.00  0.85           N  
ATOM   2863  CA  ASP A 186     -17.772 -10.126   1.855  1.00  0.85           C  
ATOM   2864  C   ASP A 186     -16.657 -10.272   2.900  1.00  0.85           C  
ATOM   2865  O   ASP A 186     -15.579  -9.724   2.711  1.00  0.85           O  
ATOM   2866  CB  ASP A 186     -17.320 -10.712   0.509  1.00  0.85           C  
ATOM   2867  CG  ASP A 186     -17.097 -12.255   0.551  1.00  0.85           C  
ATOM   2868  OD1 ASP A 186     -16.548 -12.761   1.521  1.00  0.85           O  
ATOM   2869  OD2 ASP A 186     -17.487 -12.907  -0.385  1.00  0.85           O  
ATOM   2870  H   ASP A 186     -17.828  -8.221   0.887  1.00  0.85           H  
ATOM   2871  HA  ASP A 186     -18.675 -10.641   2.154  1.00  0.85           H  
ATOM   2872 1HB  ASP A 186     -18.066 -10.479  -0.257  1.00  0.85           H  
ATOM   2873 2HB  ASP A 186     -16.389 -10.234   0.203  1.00  0.85           H  
ATOM   2874  N   PRO A 187     -16.870 -10.988   4.016  1.00  0.81           N  
ATOM   2875  CA  PRO A 187     -15.940 -11.113   5.118  1.00  0.81           C  
ATOM   2876  C   PRO A 187     -14.708 -11.961   4.812  1.00  0.81           C  
ATOM   2877  O   PRO A 187     -13.773 -11.990   5.616  1.00  0.81           O  
ATOM   2878  CB  PRO A 187     -16.790 -11.805   6.192  1.00  0.81           C  
ATOM   2879  CG  PRO A 187     -17.816 -12.603   5.415  1.00  0.81           C  
ATOM   2880  CD  PRO A 187     -18.116 -11.769   4.189  1.00  0.81           C  
ATOM   2881  HA  PRO A 187     -15.643 -10.108   5.444  1.00  0.81           H  
ATOM   2882 1HB  PRO A 187     -16.147 -12.443   6.815  1.00  0.81           H  
ATOM   2883 2HB  PRO A 187     -17.242 -11.053   6.856  1.00  0.81           H  
ATOM   2884 1HG  PRO A 187     -17.398 -13.590   5.155  1.00  0.81           H  
ATOM   2885 2HG  PRO A 187     -18.704 -12.787   6.032  1.00  0.81           H  
ATOM   2886 1HD  PRO A 187     -18.274 -12.450   3.338  1.00  0.81           H  
ATOM   2887 2HD  PRO A 187     -18.975 -11.104   4.374  1.00  0.81           H  
ATOM   2888  N   TYR A 188     -14.704 -12.701   3.701  1.00  0.77           N  
ATOM   2889  CA  TYR A 188     -13.579 -13.601   3.508  1.00  0.77           C  
ATOM   2890  C   TYR A 188     -12.379 -13.021   2.769  1.00  0.77           C  
ATOM   2891  O   TYR A 188     -12.447 -12.546   1.620  1.00  0.77           O  
ATOM   2892  CB  TYR A 188     -14.018 -14.864   2.783  1.00  0.77           C  
ATOM   2893  CG  TYR A 188     -14.933 -15.739   3.552  1.00  0.77           C  
ATOM   2894  CD1 TYR A 188     -16.266 -15.783   3.212  1.00  0.77           C  
ATOM   2895  CD2 TYR A 188     -14.452 -16.494   4.609  1.00  0.77           C  
ATOM   2896  CE1 TYR A 188     -17.120 -16.597   3.898  1.00  0.77           C  
ATOM   2897  CE2 TYR A 188     -15.314 -17.307   5.312  1.00  0.77           C  
ATOM   2898  CZ  TYR A 188     -16.648 -17.366   4.947  1.00  0.77           C  
ATOM   2899  OH  TYR A 188     -17.520 -18.198   5.613  1.00  0.77           O  
ATOM   2900  H   TYR A 188     -15.456 -12.654   3.000  1.00  0.77           H  
ATOM   2901  HA  TYR A 188     -13.225 -13.900   4.493  1.00  0.77           H  
ATOM   2902 1HB  TYR A 188     -14.518 -14.589   1.848  1.00  0.77           H  
ATOM   2903 2HB  TYR A 188     -13.134 -15.450   2.539  1.00  0.77           H  
ATOM   2904  HD1 TYR A 188     -16.637 -15.176   2.379  1.00  0.77           H  
ATOM   2905  HD2 TYR A 188     -13.394 -16.451   4.878  1.00  0.77           H  
ATOM   2906  HE1 TYR A 188     -18.171 -16.643   3.614  1.00  0.77           H  
ATOM   2907  HE2 TYR A 188     -14.941 -17.912   6.139  1.00  0.77           H  
ATOM   2908  HH  TYR A 188     -18.182 -18.531   4.969  1.00  0.77           H  
ATOM   2909  N   GLY A 189     -11.234 -13.160   3.410  1.00  0.73           N  
ATOM   2910  CA  GLY A 189      -9.970 -12.760   2.828  1.00  0.73           C  
ATOM   2911  C   GLY A 189      -9.415 -13.981   2.130  1.00  0.73           C  
ATOM   2912  O   GLY A 189     -10.125 -14.980   2.022  1.00  0.73           O  
ATOM   2913  H   GLY A 189     -11.243 -13.539   4.348  1.00  0.73           H  
ATOM   2914 1HA  GLY A 189     -10.099 -11.934   2.130  1.00  0.73           H  
ATOM   2915 2HA  GLY A 189      -9.303 -12.440   3.619  1.00  0.73           H  
ATOM   2916  N   ASP A 190      -8.173 -13.918   1.663  1.00  0.69           N  
ATOM   2917  CA  ASP A 190      -7.568 -15.084   1.037  1.00  0.69           C  
ATOM   2918  C   ASP A 190      -7.518 -16.191   2.084  1.00  0.69           C  
ATOM   2919  O   ASP A 190      -7.303 -15.907   3.262  1.00  0.69           O  
ATOM   2920  CB  ASP A 190      -6.174 -14.779   0.482  1.00  0.69           C  
ATOM   2921  CG  ASP A 190      -6.149 -13.983  -0.877  1.00  0.69           C  
ATOM   2922  OD1 ASP A 190      -6.791 -12.962  -1.038  1.00  0.69           O  
ATOM   2923  OD2 ASP A 190      -5.482 -14.462  -1.785  1.00  0.69           O  
ATOM   2924  H   ASP A 190      -7.629 -13.075   1.792  1.00  0.69           H  
ATOM   2925  HA  ASP A 190      -8.197 -15.417   0.216  1.00  0.69           H  
ATOM   2926 1HB  ASP A 190      -5.625 -14.194   1.218  1.00  0.69           H  
ATOM   2927 2HB  ASP A 190      -5.646 -15.715   0.342  1.00  0.69           H  
ATOM   2928  N   VAL A 191      -7.729 -17.435   1.670  1.00  0.66           N  
ATOM   2929  CA  VAL A 191      -7.726 -18.527   2.644  1.00  0.66           C  
ATOM   2930  C   VAL A 191      -6.596 -19.509   2.428  1.00  0.66           C  
ATOM   2931  O   VAL A 191      -6.484 -20.109   1.368  1.00  0.66           O  
ATOM   2932  CB  VAL A 191      -9.056 -19.280   2.619  1.00  0.66           C  
ATOM   2933  CG1 VAL A 191      -8.998 -20.396   3.585  1.00  0.66           C  
ATOM   2934  CG2 VAL A 191     -10.196 -18.326   2.959  1.00  0.66           C  
ATOM   2935  H   VAL A 191      -7.868 -17.600   0.673  1.00  0.66           H  
ATOM   2936  HA  VAL A 191      -7.610 -18.099   3.639  1.00  0.66           H  
ATOM   2937  HB  VAL A 191      -9.216 -19.702   1.643  1.00  0.66           H  
ATOM   2938 1HG1 VAL A 191      -9.939 -20.939   3.574  1.00  0.66           H  
ATOM   2939 2HG1 VAL A 191      -8.187 -21.074   3.330  1.00  0.66           H  
ATOM   2940 3HG1 VAL A 191      -8.820 -19.970   4.567  1.00  0.66           H  
ATOM   2941 1HG2 VAL A 191     -11.123 -18.867   2.941  1.00  0.66           H  
ATOM   2942 2HG2 VAL A 191     -10.040 -17.901   3.951  1.00  0.66           H  
ATOM   2943 3HG2 VAL A 191     -10.234 -17.521   2.226  1.00  0.66           H  
ATOM   2944  N   PHE A 192      -5.793 -19.693   3.462  1.00  0.64           N  
ATOM   2945  CA  PHE A 192      -4.627 -20.556   3.420  1.00  0.64           C  
ATOM   2946  C   PHE A 192      -4.780 -21.810   4.285  1.00  0.64           C  
ATOM   2947  O   PHE A 192      -5.110 -21.710   5.470  1.00  0.64           O  
ATOM   2948  CB  PHE A 192      -3.461 -19.731   3.927  1.00  0.64           C  
ATOM   2949  CG  PHE A 192      -3.092 -18.585   3.024  1.00  0.64           C  
ATOM   2950  CD1 PHE A 192      -3.792 -17.420   3.071  1.00  0.64           C  
ATOM   2951  CD2 PHE A 192      -2.038 -18.652   2.171  1.00  0.64           C  
ATOM   2952  CE1 PHE A 192      -3.448 -16.360   2.245  1.00  0.64           C  
ATOM   2953  CE2 PHE A 192      -1.697 -17.624   1.371  1.00  0.64           C  
ATOM   2954  CZ  PHE A 192      -2.410 -16.468   1.403  1.00  0.64           C  
ATOM   2955  H   PHE A 192      -5.976 -19.160   4.314  1.00  0.64           H  
ATOM   2956  HA  PHE A 192      -4.451 -20.851   2.391  1.00  0.64           H  
ATOM   2957 1HB  PHE A 192      -3.766 -19.307   4.862  1.00  0.64           H  
ATOM   2958 2HB  PHE A 192      -2.590 -20.360   4.094  1.00  0.64           H  
ATOM   2959  HD1 PHE A 192      -4.640 -17.339   3.761  1.00  0.64           H  
ATOM   2960  HD2 PHE A 192      -1.477 -19.530   2.120  1.00  0.64           H  
ATOM   2961  HE1 PHE A 192      -4.013 -15.437   2.270  1.00  0.64           H  
ATOM   2962  HE2 PHE A 192      -0.859 -17.734   0.702  1.00  0.64           H  
ATOM   2963  HZ  PHE A 192      -2.149 -15.643   0.754  1.00  0.64           H  
ATOM   2964  N   LEU A 193      -4.527 -22.974   3.688  1.00  0.63           N  
ATOM   2965  CA  LEU A 193      -4.559 -24.252   4.399  1.00  0.63           C  
ATOM   2966  C   LEU A 193      -3.181 -24.788   4.617  1.00  0.63           C  
ATOM   2967  O   LEU A 193      -2.447 -25.003   3.661  1.00  0.63           O  
ATOM   2968  CB  LEU A 193      -5.339 -25.295   3.630  1.00  0.63           C  
ATOM   2969  CG  LEU A 193      -5.399 -26.725   4.206  1.00  0.63           C  
ATOM   2970  CD1 LEU A 193      -6.151 -26.720   5.547  1.00  0.63           C  
ATOM   2971  CD2 LEU A 193      -6.100 -27.637   3.195  1.00  0.63           C  
ATOM   2972  H   LEU A 193      -4.310 -22.963   2.693  1.00  0.63           H  
ATOM   2973  HA  LEU A 193      -5.032 -24.101   5.363  1.00  0.63           H  
ATOM   2974 1HB  LEU A 193      -6.266 -24.958   3.655  1.00  0.63           H  
ATOM   2975 2HB  LEU A 193      -4.985 -25.332   2.614  1.00  0.63           H  
ATOM   2976  HG  LEU A 193      -4.391 -27.085   4.384  1.00  0.63           H  
ATOM   2977 1HD1 LEU A 193      -6.184 -27.728   5.946  1.00  0.63           H  
ATOM   2978 2HD1 LEU A 193      -5.634 -26.073   6.251  1.00  0.63           H  
ATOM   2979 3HD1 LEU A 193      -7.168 -26.356   5.399  1.00  0.63           H  
ATOM   2980 1HD2 LEU A 193      -6.141 -28.644   3.591  1.00  0.63           H  
ATOM   2981 2HD2 LEU A 193      -7.108 -27.285   3.015  1.00  0.63           H  
ATOM   2982 3HD2 LEU A 193      -5.546 -27.635   2.259  1.00  0.63           H  
ATOM   2983  N   ILE A 194      -2.836 -25.018   5.859  1.00  0.63           N  
ATOM   2984  CA  ILE A 194      -1.535 -25.546   6.179  1.00  0.63           C  
ATOM   2985  C   ILE A 194      -1.563 -26.971   6.692  1.00  0.63           C  
ATOM   2986  O   ILE A 194      -2.154 -27.240   7.736  1.00  0.63           O  
ATOM   2987  CB  ILE A 194      -0.855 -24.658   7.215  1.00  0.63           C  
ATOM   2988  CG1 ILE A 194      -0.630 -23.277   6.666  1.00  0.63           C  
ATOM   2989  CG2 ILE A 194       0.383 -25.296   7.639  1.00  0.63           C  
ATOM   2990  CD1 ILE A 194      -0.135 -22.324   7.662  1.00  0.63           C  
ATOM   2991  H   ILE A 194      -3.499 -24.801   6.601  1.00  0.63           H  
ATOM   2992  HA  ILE A 194      -0.929 -25.534   5.276  1.00  0.63           H  
ATOM   2993  HB  ILE A 194      -1.508 -24.548   8.076  1.00  0.63           H  
ATOM   2994 1HG1 ILE A 194       0.100 -23.332   5.883  1.00  0.63           H  
ATOM   2995 2HG1 ILE A 194      -1.565 -22.893   6.254  1.00  0.63           H  
ATOM   2996 1HG2 ILE A 194       0.866 -24.676   8.391  1.00  0.63           H  
ATOM   2997 2HG2 ILE A 194       0.167 -26.277   8.059  1.00  0.63           H  
ATOM   2998 3HG2 ILE A 194       1.026 -25.417   6.771  1.00  0.63           H  
ATOM   2999 1HD1 ILE A 194       0.013 -21.360   7.177  1.00  0.63           H  
ATOM   3000 2HD1 ILE A 194      -0.860 -22.225   8.460  1.00  0.63           H  
ATOM   3001 3HD1 ILE A 194       0.814 -22.674   8.071  1.00  0.63           H  
ATOM   3002  N   ILE A 195      -0.895 -27.879   5.977  1.00  0.65           N  
ATOM   3003  CA  ILE A 195      -0.829 -29.275   6.405  1.00  0.65           C  
ATOM   3004  C   ILE A 195       0.602 -29.694   6.704  1.00  0.65           C  
ATOM   3005  O   ILE A 195       1.421 -29.901   5.797  1.00  0.65           O  
ATOM   3006  CB  ILE A 195      -1.428 -30.223   5.353  1.00  0.65           C  
ATOM   3007  CG1 ILE A 195      -2.862 -29.845   5.098  1.00  0.65           C  
ATOM   3008  CG2 ILE A 195      -1.334 -31.693   5.851  1.00  0.65           C  
ATOM   3009  CD1 ILE A 195      -3.474 -30.594   4.003  1.00  0.65           C  
ATOM   3010  H   ILE A 195      -0.433 -27.583   5.115  1.00  0.65           H  
ATOM   3011  HA  ILE A 195      -1.403 -29.386   7.323  1.00  0.65           H  
ATOM   3012  HB  ILE A 195      -0.883 -30.118   4.415  1.00  0.65           H  
ATOM   3013 1HG1 ILE A 195      -3.434 -30.012   6.000  1.00  0.65           H  
ATOM   3014 2HG1 ILE A 195      -2.906 -28.794   4.850  1.00  0.65           H  
ATOM   3015 1HG2 ILE A 195      -1.759 -32.361   5.112  1.00  0.65           H  
ATOM   3016 2HG2 ILE A 195      -0.288 -31.957   6.021  1.00  0.65           H  
ATOM   3017 3HG2 ILE A 195      -1.887 -31.797   6.788  1.00  0.65           H  
ATOM   3018 1HD1 ILE A 195      -4.490 -30.262   3.880  1.00  0.65           H  
ATOM   3019 2HD1 ILE A 195      -2.908 -30.407   3.094  1.00  0.65           H  
ATOM   3020 3HD1 ILE A 195      -3.463 -31.659   4.233  1.00  0.65           H  
ATOM   3021  N   ASP A 196       0.890 -29.839   7.991  1.00  0.67           N  
ATOM   3022  CA  ASP A 196       2.230 -30.186   8.425  1.00  0.67           C  
ATOM   3023  C   ASP A 196       2.333 -31.706   8.603  1.00  0.67           C  
ATOM   3024  O   ASP A 196       1.811 -32.256   9.576  1.00  0.67           O  
ATOM   3025  CB  ASP A 196       2.600 -29.408   9.703  1.00  0.67           C  
ATOM   3026  CG  ASP A 196       4.093 -29.567  10.187  1.00  0.67           C  
ATOM   3027  OD1 ASP A 196       4.752 -30.493   9.795  1.00  0.67           O  
ATOM   3028  OD2 ASP A 196       4.547 -28.694  10.914  1.00  0.67           O  
ATOM   3029  H   ASP A 196       0.154 -29.682   8.684  1.00  0.67           H  
ATOM   3030  HA  ASP A 196       2.919 -29.885   7.652  1.00  0.67           H  
ATOM   3031 1HB  ASP A 196       2.394 -28.354   9.549  1.00  0.67           H  
ATOM   3032 2HB  ASP A 196       1.955 -29.736  10.511  1.00  0.67           H  
ATOM   3033  N   GLY A 197       2.983 -32.405   7.658  1.00  0.70           N  
ATOM   3034  CA  GLY A 197       3.041 -33.861   7.728  1.00  0.70           C  
ATOM   3035  C   GLY A 197       2.060 -34.512   6.765  1.00  0.70           C  
ATOM   3036  O   GLY A 197       1.325 -35.433   7.134  1.00  0.70           O  
ATOM   3037  H   GLY A 197       3.417 -31.947   6.859  1.00  0.70           H  
ATOM   3038 1HA  GLY A 197       4.055 -34.184   7.487  1.00  0.70           H  
ATOM   3039 2HA  GLY A 197       2.837 -34.190   8.745  1.00  0.70           H  
ATOM   3040  N   TRP A 198       2.071 -34.051   5.521  1.00  0.73           N  
ATOM   3041  CA  TRP A 198       1.188 -34.581   4.490  1.00  0.73           C  
ATOM   3042  C   TRP A 198       1.137 -36.104   4.404  1.00  0.73           C  
ATOM   3043  O   TRP A 198       0.039 -36.645   4.384  1.00  0.73           O  
ATOM   3044  CB  TRP A 198       1.470 -33.957   3.148  1.00  0.73           C  
ATOM   3045  CG  TRP A 198       0.708 -34.535   2.006  1.00  0.73           C  
ATOM   3046  CD1 TRP A 198       1.130 -35.497   1.154  1.00  0.73           C  
ATOM   3047  CD2 TRP A 198      -0.619 -34.181   1.577  1.00  0.73           C  
ATOM   3048  NE1 TRP A 198       0.177 -35.751   0.219  1.00  0.73           N  
ATOM   3049  CE2 TRP A 198      -0.905 -34.958   0.463  1.00  0.73           C  
ATOM   3050  CE3 TRP A 198      -1.567 -33.290   2.040  1.00  0.73           C  
ATOM   3051  CZ2 TRP A 198      -2.113 -34.873  -0.201  1.00  0.73           C  
ATOM   3052  CZ3 TRP A 198      -2.774 -33.217   1.384  1.00  0.73           C  
ATOM   3053  CH2 TRP A 198      -3.046 -33.984   0.288  1.00  0.73           C  
ATOM   3054  H   TRP A 198       2.729 -33.306   5.286  1.00  0.73           H  
ATOM   3055  HA  TRP A 198       0.183 -34.250   4.741  1.00  0.73           H  
ATOM   3056 1HB  TRP A 198       1.086 -32.982   3.251  1.00  0.73           H  
ATOM   3057 2HB  TRP A 198       2.520 -33.857   2.924  1.00  0.73           H  
ATOM   3058  HD1 TRP A 198       2.092 -35.999   1.211  1.00  0.73           H  
ATOM   3059  HE1 TRP A 198       0.250 -36.431  -0.519  1.00  0.73           H  
ATOM   3060  HE3 TRP A 198      -1.366 -32.674   2.908  1.00  0.73           H  
ATOM   3061  HZ2 TRP A 198      -2.336 -35.487  -1.074  1.00  0.73           H  
ATOM   3062  HZ3 TRP A 198      -3.506 -32.541   1.772  1.00  0.73           H  
ATOM   3063  HH2 TRP A 198      -4.017 -33.901  -0.208  1.00  0.73           H  
ATOM   3064  N   PRO A 199       2.250 -36.854   4.301  1.00  0.76           N  
ATOM   3065  CA  PRO A 199       2.217 -38.303   4.265  1.00  0.76           C  
ATOM   3066  C   PRO A 199       1.373 -38.871   5.413  1.00  0.76           C  
ATOM   3067  O   PRO A 199       0.735 -39.917   5.262  1.00  0.76           O  
ATOM   3068  CB  PRO A 199       3.696 -38.660   4.411  1.00  0.76           C  
ATOM   3069  CG  PRO A 199       4.409 -37.490   3.786  1.00  0.76           C  
ATOM   3070  CD  PRO A 199       3.619 -36.284   4.216  1.00  0.76           C  
ATOM   3071  HA  PRO A 199       1.821 -38.630   3.292  1.00  0.76           H  
ATOM   3072 1HB  PRO A 199       3.948 -38.808   5.471  1.00  0.76           H  
ATOM   3073 2HB  PRO A 199       3.907 -39.608   3.891  1.00  0.76           H  
ATOM   3074 1HG  PRO A 199       5.462 -37.479   4.082  1.00  0.76           H  
ATOM   3075 2HG  PRO A 199       4.392 -37.590   2.699  1.00  0.76           H  
ATOM   3076 1HD  PRO A 199       3.977 -35.939   5.189  1.00  0.76           H  
ATOM   3077 2HD  PRO A 199       3.719 -35.540   3.447  1.00  0.76           H  
ATOM   3078  N   GLY A 200       1.371 -38.182   6.570  1.00  0.78           N  
ATOM   3079  CA  GLY A 200       0.597 -38.608   7.718  1.00  0.78           C  
ATOM   3080  C   GLY A 200      -0.869 -38.343   7.436  1.00  0.78           C  
ATOM   3081  O   GLY A 200      -1.731 -39.164   7.726  1.00  0.78           O  
ATOM   3082  H   GLY A 200       1.867 -37.303   6.658  1.00  0.78           H  
ATOM   3083 1HA  GLY A 200       0.761 -39.667   7.912  1.00  0.78           H  
ATOM   3084 2HA  GLY A 200       0.913 -38.049   8.600  1.00  0.78           H  
ATOM   3085  N   PHE A 201      -1.136 -37.196   6.816  1.00  0.78           N  
ATOM   3086  CA  PHE A 201      -2.492 -36.782   6.472  1.00  0.78           C  
ATOM   3087  C   PHE A 201      -3.103 -37.836   5.584  1.00  0.78           C  
ATOM   3088  O   PHE A 201      -4.205 -38.314   5.824  1.00  0.78           O  
ATOM   3089  CB  PHE A 201      -2.478 -35.428   5.746  1.00  0.78           C  
ATOM   3090  CG  PHE A 201      -3.780 -34.835   5.367  1.00  0.78           C  
ATOM   3091  CD1 PHE A 201      -4.582 -34.167   6.295  1.00  0.78           C  
ATOM   3092  CD2 PHE A 201      -4.198 -34.896   4.057  1.00  0.78           C  
ATOM   3093  CE1 PHE A 201      -5.751 -33.594   5.906  1.00  0.78           C  
ATOM   3094  CE2 PHE A 201      -5.369 -34.315   3.679  1.00  0.78           C  
ATOM   3095  CZ  PHE A 201      -6.135 -33.663   4.608  1.00  0.78           C  
ATOM   3096  H   PHE A 201      -0.350 -36.576   6.609  1.00  0.78           H  
ATOM   3097  HA  PHE A 201      -3.078 -36.705   7.383  1.00  0.78           H  
ATOM   3098 1HB  PHE A 201      -1.913 -34.702   6.290  1.00  0.78           H  
ATOM   3099 2HB  PHE A 201      -1.961 -35.557   4.818  1.00  0.78           H  
ATOM   3100  HD1 PHE A 201      -4.276 -34.101   7.330  1.00  0.78           H  
ATOM   3101  HD2 PHE A 201      -3.577 -35.412   3.318  1.00  0.78           H  
ATOM   3102  HE1 PHE A 201      -6.374 -33.081   6.623  1.00  0.78           H  
ATOM   3103  HE2 PHE A 201      -5.698 -34.359   2.642  1.00  0.78           H  
ATOM   3104  HZ  PHE A 201      -7.055 -33.201   4.300  1.00  0.78           H  
ATOM   3105  N   VAL A 202      -2.360 -38.220   4.559  1.00  0.78           N  
ATOM   3106  CA  VAL A 202      -2.833 -39.199   3.604  1.00  0.78           C  
ATOM   3107  C   VAL A 202      -2.975 -40.588   4.213  1.00  0.78           C  
ATOM   3108  O   VAL A 202      -3.954 -41.285   3.961  1.00  0.78           O  
ATOM   3109  CB  VAL A 202      -1.874 -39.257   2.420  1.00  0.78           C  
ATOM   3110  CG1 VAL A 202      -2.269 -40.386   1.493  1.00  0.78           C  
ATOM   3111  CG2 VAL A 202      -1.914 -37.940   1.729  1.00  0.78           C  
ATOM   3112  H   VAL A 202      -1.444 -37.786   4.440  1.00  0.78           H  
ATOM   3113  HA  VAL A 202      -3.809 -38.877   3.242  1.00  0.78           H  
ATOM   3114  HB  VAL A 202      -0.860 -39.455   2.775  1.00  0.78           H  
ATOM   3115 1HG1 VAL A 202      -1.583 -40.416   0.649  1.00  0.78           H  
ATOM   3116 2HG1 VAL A 202      -2.230 -41.330   2.032  1.00  0.78           H  
ATOM   3117 3HG1 VAL A 202      -3.285 -40.218   1.129  1.00  0.78           H  
ATOM   3118 1HG2 VAL A 202      -1.237 -37.971   0.884  1.00  0.78           H  
ATOM   3119 2HG2 VAL A 202      -2.917 -37.746   1.385  1.00  0.78           H  
ATOM   3120 3HG2 VAL A 202      -1.608 -37.156   2.422  1.00  0.78           H  
ATOM   3121  N   GLY A 203      -1.983 -41.015   4.987  1.00  0.76           N  
ATOM   3122  CA  GLY A 203      -2.019 -42.315   5.632  1.00  0.76           C  
ATOM   3123  C   GLY A 203      -3.183 -42.456   6.616  1.00  0.76           C  
ATOM   3124  O   GLY A 203      -3.945 -43.424   6.557  1.00  0.76           O  
ATOM   3125  H   GLY A 203      -1.166 -40.426   5.147  1.00  0.76           H  
ATOM   3126 1HA  GLY A 203      -2.088 -43.090   4.869  1.00  0.76           H  
ATOM   3127 2HA  GLY A 203      -1.078 -42.470   6.158  1.00  0.76           H  
ATOM   3128  N   GLU A 204      -3.285 -41.505   7.547  1.00  0.74           N  
ATOM   3129  CA  GLU A 204      -4.302 -41.509   8.592  1.00  0.74           C  
ATOM   3130  C   GLU A 204      -5.688 -41.099   8.087  1.00  0.74           C  
ATOM   3131  O   GLU A 204      -6.698 -41.664   8.514  1.00  0.74           O  
ATOM   3132  CB  GLU A 204      -3.889 -40.566   9.728  1.00  0.74           C  
ATOM   3133  CG  GLU A 204      -4.767 -40.630  10.981  1.00  0.74           C  
ATOM   3134  CD  GLU A 204      -4.629 -41.923  11.749  1.00  0.74           C  
ATOM   3135  OE1 GLU A 204      -3.677 -42.630  11.506  1.00  0.74           O  
ATOM   3136  OE2 GLU A 204      -5.452 -42.193  12.591  1.00  0.74           O  
ATOM   3137  H   GLU A 204      -2.627 -40.731   7.531  1.00  0.74           H  
ATOM   3138  HA  GLU A 204      -4.376 -42.520   8.987  1.00  0.74           H  
ATOM   3139 1HB  GLU A 204      -2.862 -40.781  10.024  1.00  0.74           H  
ATOM   3140 2HB  GLU A 204      -3.907 -39.540   9.362  1.00  0.74           H  
ATOM   3141 1HG  GLU A 204      -4.514 -39.801  11.633  1.00  0.74           H  
ATOM   3142 2HG  GLU A 204      -5.803 -40.516  10.675  1.00  0.74           H  
ATOM   3143  N   PHE A 205      -5.756 -40.106   7.193  1.00  0.73           N  
ATOM   3144  CA  PHE A 205      -7.043 -39.608   6.740  1.00  0.73           C  
ATOM   3145  C   PHE A 205      -7.110 -39.583   5.210  1.00  0.73           C  
ATOM   3146  O   PHE A 205      -7.348 -38.516   4.641  1.00  0.73           O  
ATOM   3147  CB  PHE A 205      -7.191 -38.148   7.160  1.00  0.73           C  
ATOM   3148  CG  PHE A 205      -6.913 -37.875   8.572  1.00  0.73           C  
ATOM   3149  CD1 PHE A 205      -5.767 -37.181   8.872  1.00  0.73           C  
ATOM   3150  CD2 PHE A 205      -7.703 -38.308   9.592  1.00  0.73           C  
ATOM   3151  CE1 PHE A 205      -5.412 -36.914  10.158  1.00  0.73           C  
ATOM   3152  CE2 PHE A 205      -7.340 -38.043  10.889  1.00  0.73           C  
ATOM   3153  CZ  PHE A 205      -6.201 -37.346  11.178  1.00  0.73           C  
ATOM   3154  H   PHE A 205      -4.920 -39.660   6.829  1.00  0.73           H  
ATOM   3155  HA  PHE A 205      -7.845 -40.215   7.153  1.00  0.73           H  
ATOM   3156 1HB  PHE A 205      -6.522 -37.527   6.558  1.00  0.73           H  
ATOM   3157 2HB  PHE A 205      -8.206 -37.823   6.953  1.00  0.73           H  
ATOM   3158  HD1 PHE A 205      -5.144 -36.848   8.054  1.00  0.73           H  
ATOM   3159  HD2 PHE A 205      -8.610 -38.875   9.373  1.00  0.73           H  
ATOM   3160  HE1 PHE A 205      -4.512 -36.374  10.356  1.00  0.73           H  
ATOM   3161  HE2 PHE A 205      -7.942 -38.396  11.679  1.00  0.73           H  
ATOM   3162  HZ  PHE A 205      -5.930 -37.153  12.218  1.00  0.73           H  
ATOM   3163  N   PRO A 206      -7.034 -40.725   4.500  1.00  0.72           N  
ATOM   3164  CA  PRO A 206      -6.978 -40.779   3.045  1.00  0.72           C  
ATOM   3165  C   PRO A 206      -8.239 -40.205   2.417  1.00  0.72           C  
ATOM   3166  O   PRO A 206      -8.212 -39.669   1.312  1.00  0.72           O  
ATOM   3167  CB  PRO A 206      -6.862 -42.282   2.770  1.00  0.72           C  
ATOM   3168  CG  PRO A 206      -7.430 -42.950   4.018  1.00  0.72           C  
ATOM   3169  CD  PRO A 206      -7.042 -42.034   5.157  1.00  0.72           C  
ATOM   3170  HA  PRO A 206      -6.082 -40.247   2.695  1.00  0.72           H  
ATOM   3171 1HB  PRO A 206      -7.416 -42.538   1.855  1.00  0.72           H  
ATOM   3172 2HB  PRO A 206      -5.805 -42.541   2.591  1.00  0.72           H  
ATOM   3173 1HG  PRO A 206      -8.522 -43.068   3.918  1.00  0.72           H  
ATOM   3174 2HG  PRO A 206      -7.009 -43.959   4.131  1.00  0.72           H  
ATOM   3175 1HD  PRO A 206      -7.784 -42.094   5.957  1.00  0.72           H  
ATOM   3176 2HD  PRO A 206      -6.032 -42.292   5.500  1.00  0.72           H  
ATOM   3177  N   ASP A 207      -9.328 -40.206   3.178  1.00  0.71           N  
ATOM   3178  CA  ASP A 207     -10.609 -39.689   2.726  1.00  0.71           C  
ATOM   3179  C   ASP A 207     -10.543 -38.194   2.417  1.00  0.71           C  
ATOM   3180  O   ASP A 207     -11.354 -37.674   1.650  1.00  0.71           O  
ATOM   3181  CB  ASP A 207     -11.675 -39.946   3.787  1.00  0.71           C  
ATOM   3182  CG  ASP A 207     -12.052 -41.426   3.917  1.00  0.71           C  
ATOM   3183  OD1 ASP A 207     -11.682 -42.204   3.066  1.00  0.71           O  
ATOM   3184  OD2 ASP A 207     -12.698 -41.763   4.877  1.00  0.71           O  
ATOM   3185  H   ASP A 207      -9.283 -40.627   4.092  1.00  0.71           H  
ATOM   3186  HA  ASP A 207     -10.888 -40.214   1.813  1.00  0.71           H  
ATOM   3187 1HB  ASP A 207     -11.314 -39.589   4.753  1.00  0.71           H  
ATOM   3188 2HB  ASP A 207     -12.570 -39.374   3.544  1.00  0.71           H  
ATOM   3189  N   LEU A 208      -9.599 -37.492   3.048  1.00  0.71           N  
ATOM   3190  CA  LEU A 208      -9.457 -36.060   2.860  1.00  0.71           C  
ATOM   3191  C   LEU A 208      -8.419 -35.712   1.802  1.00  0.71           C  
ATOM   3192  O   LEU A 208      -8.266 -34.537   1.450  1.00  0.71           O  
ATOM   3193  CB  LEU A 208      -8.999 -35.408   4.150  1.00  0.71           C  
ATOM   3194  CG  LEU A 208      -9.873 -35.536   5.342  1.00  0.71           C  
ATOM   3195  CD1 LEU A 208      -9.160 -34.886   6.514  1.00  0.71           C  
ATOM   3196  CD2 LEU A 208     -11.196 -34.874   5.063  1.00  0.71           C  
ATOM   3197  H   LEU A 208      -8.930 -37.965   3.656  1.00  0.71           H  
ATOM   3198  HA  LEU A 208     -10.420 -35.649   2.561  1.00  0.71           H  
ATOM   3199 1HB  LEU A 208      -8.024 -35.826   4.414  1.00  0.71           H  
ATOM   3200 2HB  LEU A 208      -8.894 -34.351   3.954  1.00  0.71           H  
ATOM   3201  HG  LEU A 208     -10.030 -36.589   5.577  1.00  0.71           H  
ATOM   3202 1HD1 LEU A 208      -9.756 -34.967   7.403  1.00  0.71           H  
ATOM   3203 2HD1 LEU A 208      -8.206 -35.381   6.679  1.00  0.71           H  
ATOM   3204 3HD1 LEU A 208      -8.989 -33.840   6.297  1.00  0.71           H  
ATOM   3205 1HD2 LEU A 208     -11.839 -34.959   5.933  1.00  0.71           H  
ATOM   3206 2HD2 LEU A 208     -11.035 -33.822   4.832  1.00  0.71           H  
ATOM   3207 3HD2 LEU A 208     -11.673 -35.361   4.212  1.00  0.71           H  
ATOM   3208  N   GLU A 209      -7.697 -36.713   1.295  1.00  0.71           N  
ATOM   3209  CA  GLU A 209      -6.614 -36.442   0.365  1.00  0.71           C  
ATOM   3210  C   GLU A 209      -7.139 -35.749  -0.878  1.00  0.71           C  
ATOM   3211  O   GLU A 209      -6.661 -34.679  -1.254  1.00  0.71           O  
ATOM   3212  CB  GLU A 209      -5.922 -37.753  -0.007  1.00  0.71           C  
ATOM   3213  CG  GLU A 209      -4.768 -37.607  -0.941  1.00  0.71           C  
ATOM   3214  CD  GLU A 209      -4.113 -38.924  -1.314  1.00  0.71           C  
ATOM   3215  OE1 GLU A 209      -4.760 -39.941  -1.282  1.00  0.71           O  
ATOM   3216  OE2 GLU A 209      -2.938 -38.913  -1.605  1.00  0.71           O  
ATOM   3217  H   GLU A 209      -7.897 -37.681   1.546  1.00  0.71           H  
ATOM   3218  HA  GLU A 209      -5.892 -35.786   0.847  1.00  0.71           H  
ATOM   3219 1HB  GLU A 209      -5.563 -38.242   0.902  1.00  0.71           H  
ATOM   3220 2HB  GLU A 209      -6.643 -38.424  -0.471  1.00  0.71           H  
ATOM   3221 1HG  GLU A 209      -5.138 -37.134  -1.839  1.00  0.71           H  
ATOM   3222 2HG  GLU A 209      -4.043 -36.953  -0.497  1.00  0.71           H  
ATOM   3223  N   GLY A 210      -8.174 -36.333  -1.481  1.00  0.71           N  
ATOM   3224  CA  GLY A 210      -8.781 -35.780  -2.683  1.00  0.71           C  
ATOM   3225  C   GLY A 210      -9.360 -34.390  -2.449  1.00  0.71           C  
ATOM   3226  O   GLY A 210      -9.395 -33.550  -3.353  1.00  0.71           O  
ATOM   3227  H   GLY A 210      -8.525 -37.202  -1.101  1.00  0.71           H  
ATOM   3228 1HA  GLY A 210      -8.034 -35.741  -3.476  1.00  0.71           H  
ATOM   3229 2HA  GLY A 210      -9.570 -36.450  -3.023  1.00  0.71           H  
ATOM   3230  N   GLN A 211      -9.843 -34.139  -1.232  1.00  0.71           N  
ATOM   3231  CA  GLN A 211     -10.447 -32.850  -0.946  1.00  0.71           C  
ATOM   3232  C   GLN A 211      -9.371 -31.783  -0.969  1.00  0.71           C  
ATOM   3233  O   GLN A 211      -9.549 -30.722  -1.571  1.00  0.71           O  
ATOM   3234  CB  GLN A 211     -11.132 -32.861   0.421  1.00  0.71           C  
ATOM   3235  CG  GLN A 211     -12.346 -33.783   0.510  1.00  0.71           C  
ATOM   3236  CD  GLN A 211     -13.036 -33.751   1.875  1.00  0.71           C  
ATOM   3237  OE1 GLN A 211     -12.628 -33.044   2.792  1.00  0.71           O  
ATOM   3238  NE2 GLN A 211     -14.091 -34.545   2.012  1.00  0.71           N  
ATOM   3239  H   GLN A 211      -9.779 -34.845  -0.510  1.00  0.71           H  
ATOM   3240  HA  GLN A 211     -11.179 -32.620  -1.719  1.00  0.71           H  
ATOM   3241 1HB  GLN A 211     -10.419 -33.193   1.172  1.00  0.71           H  
ATOM   3242 2HB  GLN A 211     -11.431 -31.852   0.691  1.00  0.71           H  
ATOM   3243 1HG  GLN A 211     -13.069 -33.498  -0.247  1.00  0.71           H  
ATOM   3244 2HG  GLN A 211     -12.007 -34.808   0.335  1.00  0.71           H  
ATOM   3245 1HE2 GLN A 211     -14.584 -34.580   2.881  1.00  0.71           H  
ATOM   3246 2HE2 GLN A 211     -14.391 -35.113   1.245  1.00  0.71           H  
ATOM   3247  N   VAL A 212      -8.220 -32.097  -0.379  1.00  0.72           N  
ATOM   3248  CA  VAL A 212      -7.137 -31.135  -0.346  1.00  0.72           C  
ATOM   3249  C   VAL A 212      -6.508 -30.951  -1.707  1.00  0.72           C  
ATOM   3250  O   VAL A 212      -6.144 -29.833  -2.076  1.00  0.72           O  
ATOM   3251  CB  VAL A 212      -6.077 -31.470   0.674  1.00  0.72           C  
ATOM   3252  CG1 VAL A 212      -4.929 -30.451   0.484  1.00  0.72           C  
ATOM   3253  CG2 VAL A 212      -6.688 -31.385   2.041  1.00  0.72           C  
ATOM   3254  H   VAL A 212      -8.118 -32.999   0.092  1.00  0.72           H  
ATOM   3255  HA  VAL A 212      -7.554 -30.182  -0.047  1.00  0.72           H  
ATOM   3256  HB  VAL A 212      -5.693 -32.473   0.506  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 212      -4.145 -30.617   1.180  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 212      -4.532 -30.543  -0.528  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 212      -5.319 -29.445   0.629  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 212      -5.941 -31.601   2.771  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 212      -7.079 -30.386   2.202  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 212      -7.502 -32.110   2.117  1.00  0.72           H  
ATOM   3263  N   GLN A 213      -6.340 -32.043  -2.450  1.00  0.73           N  
ATOM   3264  CA  GLN A 213      -5.758 -31.939  -3.778  1.00  0.73           C  
ATOM   3265  C   GLN A 213      -6.646 -31.048  -4.646  1.00  0.73           C  
ATOM   3266  O   GLN A 213      -6.139 -30.198  -5.382  1.00  0.73           O  
ATOM   3267  CB  GLN A 213      -5.633 -33.328  -4.402  1.00  0.73           C  
ATOM   3268  CG  GLN A 213      -4.573 -34.200  -3.770  1.00  0.73           C  
ATOM   3269  CD  GLN A 213      -4.611 -35.630  -4.268  1.00  0.73           C  
ATOM   3270  OE1 GLN A 213      -5.591 -36.082  -4.892  1.00  0.73           O  
ATOM   3271  NE2 GLN A 213      -3.556 -36.373  -3.988  1.00  0.73           N  
ATOM   3272  H   GLN A 213      -6.620 -32.954  -2.086  1.00  0.73           H  
ATOM   3273  HA  GLN A 213      -4.772 -31.487  -3.703  1.00  0.73           H  
ATOM   3274 1HB  GLN A 213      -6.588 -33.843  -4.328  1.00  0.73           H  
ATOM   3275 2HB  GLN A 213      -5.392 -33.226  -5.461  1.00  0.73           H  
ATOM   3276 1HG  GLN A 213      -3.619 -33.784  -4.051  1.00  0.73           H  
ATOM   3277 2HG  GLN A 213      -4.686 -34.194  -2.690  1.00  0.73           H  
ATOM   3278 1HE2 GLN A 213      -3.539 -37.338  -4.257  1.00  0.73           H  
ATOM   3279 2HE2 GLN A 213      -2.798 -35.983  -3.468  1.00  0.73           H  
ATOM   3280  N   ASP A 214      -7.975 -31.167  -4.498  1.00  0.75           N  
ATOM   3281  CA  ASP A 214      -8.891 -30.323  -5.254  1.00  0.75           C  
ATOM   3282  C   ASP A 214      -8.776 -28.872  -4.793  1.00  0.75           C  
ATOM   3283  O   ASP A 214      -8.748 -27.961  -5.625  1.00  0.75           O  
ATOM   3284  CB  ASP A 214     -10.334 -30.804  -5.096  1.00  0.75           C  
ATOM   3285  CG  ASP A 214     -11.325 -30.120  -6.056  1.00  0.75           C  
ATOM   3286  OD1 ASP A 214     -11.184 -30.297  -7.248  1.00  0.75           O  
ATOM   3287  OD2 ASP A 214     -12.210 -29.433  -5.593  1.00  0.75           O  
ATOM   3288  H   ASP A 214      -8.367 -31.889  -3.889  1.00  0.75           H  
ATOM   3289  HA  ASP A 214      -8.621 -30.376  -6.308  1.00  0.75           H  
ATOM   3290 1HB  ASP A 214     -10.372 -31.883  -5.256  1.00  0.75           H  
ATOM   3291 2HB  ASP A 214     -10.656 -30.626  -4.066  1.00  0.75           H  
ATOM   3292  N   LEU A 215      -8.656 -28.648  -3.475  1.00  0.77           N  
ATOM   3293  CA  LEU A 215      -8.509 -27.285  -2.989  1.00  0.77           C  
ATOM   3294  C   LEU A 215      -7.235 -26.672  -3.565  1.00  0.77           C  
ATOM   3295  O   LEU A 215      -7.247 -25.541  -4.045  1.00  0.77           O  
ATOM   3296  CB  LEU A 215      -8.430 -27.262  -1.440  1.00  0.77           C  
ATOM   3297  CG  LEU A 215      -9.743 -27.566  -0.629  1.00  0.77           C  
ATOM   3298  CD1 LEU A 215      -9.413 -27.779   0.851  1.00  0.77           C  
ATOM   3299  CD2 LEU A 215     -10.670 -26.387  -0.760  1.00  0.77           C  
ATOM   3300  H   LEU A 215      -8.709 -29.422  -2.814  1.00  0.77           H  
ATOM   3301  HA  LEU A 215      -9.367 -26.702  -3.320  1.00  0.77           H  
ATOM   3302 1HB  LEU A 215      -7.686 -27.987  -1.131  1.00  0.77           H  
ATOM   3303 2HB  LEU A 215      -8.079 -26.278  -1.133  1.00  0.77           H  
ATOM   3304  HG  LEU A 215     -10.228 -28.457  -1.010  1.00  0.77           H  
ATOM   3305 1HD1 LEU A 215     -10.331 -27.966   1.412  1.00  0.77           H  
ATOM   3306 2HD1 LEU A 215      -8.751 -28.619   0.968  1.00  0.77           H  
ATOM   3307 3HD1 LEU A 215      -8.937 -26.908   1.221  1.00  0.77           H  
ATOM   3308 1HD2 LEU A 215     -11.563 -26.562  -0.198  1.00  0.77           H  
ATOM   3309 2HD2 LEU A 215     -10.182 -25.496  -0.377  1.00  0.77           H  
ATOM   3310 3HD2 LEU A 215     -10.917 -26.253  -1.805  1.00  0.77           H  
ATOM   3311  N   ALA A 216      -6.142 -27.435  -3.590  1.00  0.80           N  
ATOM   3312  CA  ALA A 216      -4.889 -26.924  -4.138  1.00  0.80           C  
ATOM   3313  C   ALA A 216      -5.003 -26.630  -5.637  1.00  0.80           C  
ATOM   3314  O   ALA A 216      -4.527 -25.600  -6.130  1.00  0.80           O  
ATOM   3315  CB  ALA A 216      -3.775 -27.938  -3.901  1.00  0.80           C  
ATOM   3316  H   ALA A 216      -6.172 -28.373  -3.192  1.00  0.80           H  
ATOM   3317  HA  ALA A 216      -4.649 -25.994  -3.627  1.00  0.80           H  
ATOM   3318 1HB  ALA A 216      -2.836 -27.542  -4.287  1.00  0.80           H  
ATOM   3319 2HB  ALA A 216      -3.682 -28.131  -2.833  1.00  0.80           H  
ATOM   3320 3HB  ALA A 216      -4.019 -28.869  -4.416  1.00  0.80           H  
ATOM   3321  N   ALA A 217      -5.639 -27.546  -6.367  1.00  0.82           N  
ATOM   3322  CA  ALA A 217      -5.778 -27.441  -7.812  1.00  0.82           C  
ATOM   3323  C   ALA A 217      -6.643 -26.286  -8.289  1.00  0.82           C  
ATOM   3324  O   ALA A 217      -6.318 -25.634  -9.284  1.00  0.82           O  
ATOM   3325  CB  ALA A 217      -6.368 -28.724  -8.348  1.00  0.82           C  
ATOM   3326  H   ALA A 217      -6.011 -28.378  -5.910  1.00  0.82           H  
ATOM   3327  HA  ALA A 217      -4.786 -27.299  -8.218  1.00  0.82           H  
ATOM   3328 1HB  ALA A 217      -6.427 -28.672  -9.433  1.00  0.82           H  
ATOM   3329 2HB  ALA A 217      -5.737 -29.562  -8.053  1.00  0.82           H  
ATOM   3330 3HB  ALA A 217      -7.364 -28.860  -7.932  1.00  0.82           H  
ATOM   3331  N   GLN A 218      -7.748 -26.038  -7.590  1.00  0.83           N  
ATOM   3332  CA  GLN A 218      -8.700 -25.027  -8.028  1.00  0.83           C  
ATOM   3333  C   GLN A 218      -8.613 -23.737  -7.240  1.00  0.83           C  
ATOM   3334  O   GLN A 218      -8.931 -22.658  -7.748  1.00  0.83           O  
ATOM   3335  CB  GLN A 218     -10.119 -25.578  -7.866  1.00  0.83           C  
ATOM   3336  CG  GLN A 218     -10.387 -26.866  -8.651  1.00  0.83           C  
ATOM   3337  CD  GLN A 218     -10.258 -26.689 -10.149  1.00  0.83           C  
ATOM   3338  OE1 GLN A 218     -10.938 -25.842 -10.737  1.00  0.83           O  
ATOM   3339  NE2 GLN A 218      -9.394 -27.480 -10.784  1.00  0.83           N  
ATOM   3340  H   GLN A 218      -7.968 -26.616  -6.777  1.00  0.83           H  
ATOM   3341  HA  GLN A 218      -8.509 -24.801  -9.076  1.00  0.83           H  
ATOM   3342 1HB  GLN A 218     -10.303 -25.792  -6.808  1.00  0.83           H  
ATOM   3343 2HB  GLN A 218     -10.840 -24.829  -8.180  1.00  0.83           H  
ATOM   3344 1HG  GLN A 218      -9.670 -27.626  -8.323  1.00  0.83           H  
ATOM   3345 2HG  GLN A 218     -11.400 -27.209  -8.427  1.00  0.83           H  
ATOM   3346 1HE2 GLN A 218      -9.273 -27.398 -11.774  1.00  0.83           H  
ATOM   3347 2HE2 GLN A 218      -8.869 -28.159 -10.269  1.00  0.83           H  
ATOM   3348  N   GLY A 219      -8.166 -23.840  -6.003  1.00  0.83           N  
ATOM   3349  CA  GLY A 219      -8.216 -22.753  -5.058  1.00  0.83           C  
ATOM   3350  C   GLY A 219      -7.562 -21.456  -5.433  1.00  0.83           C  
ATOM   3351  O   GLY A 219      -8.077 -20.398  -5.069  1.00  0.83           O  
ATOM   3352  H   GLY A 219      -7.836 -24.729  -5.638  1.00  0.83           H  
ATOM   3353 1HA  GLY A 219      -9.255 -22.544  -4.868  1.00  0.83           H  
ATOM   3354 2HA  GLY A 219      -7.790 -23.099  -4.118  1.00  0.83           H  
ATOM   3355  N   LEU A 220      -6.508 -21.472  -6.222  1.00  0.81           N  
ATOM   3356  CA  LEU A 220      -5.863 -20.206  -6.525  1.00  0.81           C  
ATOM   3357  C   LEU A 220      -6.841 -19.261  -7.233  1.00  0.81           C  
ATOM   3358  O   LEU A 220      -6.797 -18.042  -7.049  1.00  0.81           O  
ATOM   3359  CB  LEU A 220      -4.618 -20.445  -7.378  1.00  0.81           C  
ATOM   3360  CG  LEU A 220      -3.482 -21.213  -6.669  1.00  0.81           C  
ATOM   3361  CD1 LEU A 220      -2.367 -21.442  -7.643  1.00  0.81           C  
ATOM   3362  CD2 LEU A 220      -3.003 -20.442  -5.462  1.00  0.81           C  
ATOM   3363  H   LEU A 220      -6.128 -22.351  -6.549  1.00  0.81           H  
ATOM   3364  HA  LEU A 220      -5.554 -19.747  -5.584  1.00  0.81           H  
ATOM   3365 1HB  LEU A 220      -4.907 -21.014  -8.261  1.00  0.81           H  
ATOM   3366 2HB  LEU A 220      -4.222 -19.481  -7.699  1.00  0.81           H  
ATOM   3367  HG  LEU A 220      -3.853 -22.185  -6.339  1.00  0.81           H  
ATOM   3368 1HD1 LEU A 220      -1.554 -21.990  -7.161  1.00  0.81           H  
ATOM   3369 2HD1 LEU A 220      -2.733 -22.011  -8.497  1.00  0.81           H  
ATOM   3370 3HD1 LEU A 220      -2.015 -20.479  -7.966  1.00  0.81           H  
ATOM   3371 1HD2 LEU A 220      -2.214 -20.999  -4.965  1.00  0.81           H  
ATOM   3372 2HD2 LEU A 220      -2.620 -19.464  -5.768  1.00  0.81           H  
ATOM   3373 3HD2 LEU A 220      -3.836 -20.306  -4.773  1.00  0.81           H  
ATOM   3374  N   ALA A 221      -7.782 -19.829  -7.999  1.00  0.78           N  
ATOM   3375  CA  ALA A 221      -8.782 -19.059  -8.731  1.00  0.78           C  
ATOM   3376  C   ALA A 221      -9.650 -18.227  -7.791  1.00  0.78           C  
ATOM   3377  O   ALA A 221     -10.196 -17.192  -8.182  1.00  0.78           O  
ATOM   3378  CB  ALA A 221      -9.675 -19.993  -9.530  1.00  0.78           C  
ATOM   3379  H   ALA A 221      -7.838 -20.846  -8.052  1.00  0.78           H  
ATOM   3380  HA  ALA A 221      -8.261 -18.381  -9.405  1.00  0.78           H  
ATOM   3381 1HB  ALA A 221     -10.407 -19.412 -10.086  1.00  0.78           H  
ATOM   3382 2HB  ALA A 221      -9.071 -20.577 -10.220  1.00  0.78           H  
ATOM   3383 3HB  ALA A 221     -10.192 -20.663  -8.846  1.00  0.78           H  
ATOM   3384  N   PHE A 222      -9.816 -18.734  -6.568  1.00  0.74           N  
ATOM   3385  CA  PHE A 222     -10.682 -18.164  -5.564  1.00  0.74           C  
ATOM   3386  C   PHE A 222      -9.907 -17.494  -4.443  1.00  0.74           C  
ATOM   3387  O   PHE A 222     -10.482 -17.172  -3.398  1.00  0.74           O  
ATOM   3388  CB  PHE A 222     -11.522 -19.291  -4.964  1.00  0.74           C  
ATOM   3389  CG  PHE A 222     -12.322 -19.991  -5.990  1.00  0.74           C  
ATOM   3390  CD1 PHE A 222     -11.947 -21.252  -6.425  1.00  0.74           C  
ATOM   3391  CD2 PHE A 222     -13.419 -19.395  -6.556  1.00  0.74           C  
ATOM   3392  CE1 PHE A 222     -12.666 -21.902  -7.395  1.00  0.74           C  
ATOM   3393  CE2 PHE A 222     -14.137 -20.030  -7.529  1.00  0.74           C  
ATOM   3394  CZ  PHE A 222     -13.768 -21.290  -7.951  1.00  0.74           C  
ATOM   3395  H   PHE A 222      -9.283 -19.556  -6.300  1.00  0.74           H  
ATOM   3396  HA  PHE A 222     -11.323 -17.427  -6.042  1.00  0.74           H  
ATOM   3397 1HB  PHE A 222     -10.860 -20.023  -4.491  1.00  0.74           H  
ATOM   3398 2HB  PHE A 222     -12.193 -18.899  -4.202  1.00  0.74           H  
ATOM   3399  HD1 PHE A 222     -11.072 -21.727  -5.992  1.00  0.74           H  
ATOM   3400  HD2 PHE A 222     -13.710 -18.413  -6.228  1.00  0.74           H  
ATOM   3401  HE1 PHE A 222     -12.363 -22.895  -7.725  1.00  0.74           H  
ATOM   3402  HE2 PHE A 222     -15.000 -19.543  -7.970  1.00  0.74           H  
ATOM   3403  HZ  PHE A 222     -14.348 -21.797  -8.724  1.00  0.74           H  
ATOM   3404  N   GLY A 223      -8.594 -17.332  -4.604  1.00  0.70           N  
ATOM   3405  CA  GLY A 223      -7.803 -16.760  -3.517  1.00  0.70           C  
ATOM   3406  C   GLY A 223      -7.613 -17.750  -2.378  1.00  0.70           C  
ATOM   3407  O   GLY A 223      -7.551 -17.355  -1.211  1.00  0.70           O  
ATOM   3408  H   GLY A 223      -8.131 -17.596  -5.477  1.00  0.70           H  
ATOM   3409 1HA  GLY A 223      -6.826 -16.462  -3.901  1.00  0.70           H  
ATOM   3410 2HA  GLY A 223      -8.277 -15.866  -3.130  1.00  0.70           H  
ATOM   3411  N   VAL A 224      -7.600 -19.033  -2.707  1.00  0.68           N  
ATOM   3412  CA  VAL A 224      -7.437 -20.082  -1.729  1.00  0.68           C  
ATOM   3413  C   VAL A 224      -6.113 -20.780  -2.010  1.00  0.68           C  
ATOM   3414  O   VAL A 224      -5.791 -21.106  -3.149  1.00  0.68           O  
ATOM   3415  CB  VAL A 224      -8.621 -21.038  -1.767  1.00  0.68           C  
ATOM   3416  CG1 VAL A 224      -8.424 -22.077  -0.822  1.00  0.68           C  
ATOM   3417  CG2 VAL A 224      -9.914 -20.257  -1.472  1.00  0.68           C  
ATOM   3418  H   VAL A 224      -7.691 -19.306  -3.677  1.00  0.68           H  
ATOM   3419  HA  VAL A 224      -7.398 -19.634  -0.744  1.00  0.68           H  
ATOM   3420  HB  VAL A 224      -8.692 -21.473  -2.720  1.00  0.68           H  
ATOM   3421 1HG1 VAL A 224      -9.263 -22.756  -0.837  1.00  0.68           H  
ATOM   3422 2HG1 VAL A 224      -7.510 -22.623  -1.050  1.00  0.68           H  
ATOM   3423 3HG1 VAL A 224      -8.345 -21.603   0.147  1.00  0.68           H  
ATOM   3424 1HG2 VAL A 224     -10.769 -20.927  -1.501  1.00  0.68           H  
ATOM   3425 2HG2 VAL A 224      -9.848 -19.801  -0.500  1.00  0.68           H  
ATOM   3426 3HG2 VAL A 224     -10.041 -19.482  -2.215  1.00  0.68           H  
ATOM   3427  N   HIS A 225      -5.321 -20.971  -0.976  1.00  0.66           N  
ATOM   3428  CA  HIS A 225      -3.977 -21.468  -1.158  1.00  0.66           C  
ATOM   3429  C   HIS A 225      -3.710 -22.642  -0.231  1.00  0.66           C  
ATOM   3430  O   HIS A 225      -4.252 -22.691   0.875  1.00  0.66           O  
ATOM   3431  CB  HIS A 225      -3.051 -20.328  -0.784  1.00  0.66           C  
ATOM   3432  CG  HIS A 225      -3.447 -19.020  -1.437  1.00  0.66           C  
ATOM   3433  ND1 HIS A 225      -3.076 -18.667  -2.688  1.00  0.66           N  
ATOM   3434  CD2 HIS A 225      -4.213 -18.006  -0.971  1.00  0.66           C  
ATOM   3435  CE1 HIS A 225      -3.574 -17.473  -2.979  1.00  0.66           C  
ATOM   3436  NE2 HIS A 225      -4.262 -17.046  -1.948  1.00  0.66           N  
ATOM   3437  H   HIS A 225      -5.652 -20.714  -0.055  1.00  0.66           H  
ATOM   3438  HA  HIS A 225      -3.808 -21.779  -2.189  1.00  0.66           H  
ATOM   3439 1HB  HIS A 225      -3.089 -20.206   0.278  1.00  0.66           H  
ATOM   3440 2HB  HIS A 225      -2.053 -20.564  -1.050  1.00  0.66           H  
ATOM   3441  HD2 HIS A 225      -4.693 -17.961   0.008  1.00  0.66           H  
ATOM   3442  HE1 HIS A 225      -3.430 -16.933  -3.916  1.00  0.66           H  
ATOM   3443  HE2 HIS A 225      -4.763 -16.135  -1.878  1.00  0.66           H  
ATOM   3444  N   VAL A 226      -2.881 -23.577  -0.673  1.00  0.65           N  
ATOM   3445  CA  VAL A 226      -2.530 -24.712   0.165  1.00  0.65           C  
ATOM   3446  C   VAL A 226      -1.010 -24.812   0.372  1.00  0.65           C  
ATOM   3447  O   VAL A 226      -0.230 -24.720  -0.581  1.00  0.65           O  
ATOM   3448  CB  VAL A 226      -3.092 -26.008  -0.452  1.00  0.65           C  
ATOM   3449  CG1 VAL A 226      -2.720 -27.168   0.407  1.00  0.65           C  
ATOM   3450  CG2 VAL A 226      -4.648 -25.916  -0.588  1.00  0.65           C  
ATOM   3451  H   VAL A 226      -2.493 -23.506  -1.612  1.00  0.65           H  
ATOM   3452  HA  VAL A 226      -2.991 -24.582   1.143  1.00  0.65           H  
ATOM   3453  HB  VAL A 226      -2.645 -26.162  -1.435  1.00  0.65           H  
ATOM   3454 1HG1 VAL A 226      -3.097 -28.086  -0.032  1.00  0.65           H  
ATOM   3455 2HG1 VAL A 226      -1.662 -27.203   0.462  1.00  0.65           H  
ATOM   3456 3HG1 VAL A 226      -3.140 -27.040   1.409  1.00  0.65           H  
ATOM   3457 1HG2 VAL A 226      -5.028 -26.839  -1.019  1.00  0.65           H  
ATOM   3458 2HG2 VAL A 226      -5.096 -25.771   0.384  1.00  0.65           H  
ATOM   3459 3HG2 VAL A 226      -4.917 -25.082  -1.234  1.00  0.65           H  
ATOM   3460  N   ILE A 227      -0.607 -24.987   1.625  1.00  0.65           N  
ATOM   3461  CA  ILE A 227       0.787 -25.119   2.008  1.00  0.65           C  
ATOM   3462  C   ILE A 227       1.015 -26.501   2.598  1.00  0.65           C  
ATOM   3463  O   ILE A 227       0.349 -26.899   3.560  1.00  0.65           O  
ATOM   3464  CB  ILE A 227       1.183 -24.054   3.034  1.00  0.65           C  
ATOM   3465  CG1 ILE A 227       0.901 -22.715   2.480  1.00  0.65           C  
ATOM   3466  CG2 ILE A 227       2.650 -24.189   3.379  1.00  0.65           C  
ATOM   3467  CD1 ILE A 227      -0.457 -22.215   2.845  1.00  0.65           C  
ATOM   3468  H   ILE A 227      -1.310 -25.035   2.348  1.00  0.65           H  
ATOM   3469  HA  ILE A 227       1.404 -25.002   1.125  1.00  0.65           H  
ATOM   3470  HB  ILE A 227       0.588 -24.178   3.915  1.00  0.65           H  
ATOM   3471 1HG1 ILE A 227       1.642 -22.016   2.842  1.00  0.65           H  
ATOM   3472 2HG1 ILE A 227       0.969 -22.758   1.392  1.00  0.65           H  
ATOM   3473 1HG2 ILE A 227       2.917 -23.429   4.100  1.00  0.65           H  
ATOM   3474 2HG2 ILE A 227       2.828 -25.179   3.794  1.00  0.65           H  
ATOM   3475 3HG2 ILE A 227       3.257 -24.069   2.494  1.00  0.65           H  
ATOM   3476 1HD1 ILE A 227      -0.563 -21.277   2.403  1.00  0.65           H  
ATOM   3477 2HD1 ILE A 227      -1.229 -22.884   2.475  1.00  0.65           H  
ATOM   3478 3HD1 ILE A 227      -0.550 -22.130   3.921  1.00  0.65           H  
ATOM   3479  N   ILE A 228       1.917 -27.246   1.980  1.00  0.67           N  
ATOM   3480  CA  ILE A 228       2.181 -28.623   2.381  1.00  0.67           C  
ATOM   3481  C   ILE A 228       3.616 -28.947   2.743  1.00  0.67           C  
ATOM   3482  O   ILE A 228       4.521 -28.752   1.924  1.00  0.67           O  
ATOM   3483  CB  ILE A 228       1.699 -29.588   1.285  1.00  0.67           C  
ATOM   3484  CG1 ILE A 228       0.186 -29.486   1.142  1.00  0.67           C  
ATOM   3485  CG2 ILE A 228       2.121 -30.943   1.590  1.00  0.67           C  
ATOM   3486  CD1 ILE A 228      -0.380 -30.222  -0.027  1.00  0.67           C  
ATOM   3487  H   ILE A 228       2.441 -26.821   1.214  1.00  0.67           H  
ATOM   3488  HA  ILE A 228       1.584 -28.828   3.269  1.00  0.67           H  
ATOM   3489  HB  ILE A 228       2.124 -29.289   0.323  1.00  0.67           H  
ATOM   3490 1HG1 ILE A 228      -0.276 -29.874   2.050  1.00  0.67           H  
ATOM   3491 2HG1 ILE A 228      -0.066 -28.467   1.047  1.00  0.67           H  
ATOM   3492 1HG2 ILE A 228       1.770 -31.631   0.822  1.00  0.67           H  
ATOM   3493 2HG2 ILE A 228       3.207 -30.999   1.660  1.00  0.67           H  
ATOM   3494 3HG2 ILE A 228       1.688 -31.166   2.529  1.00  0.67           H  
ATOM   3495 1HD1 ILE A 228      -1.464 -30.095  -0.055  1.00  0.67           H  
ATOM   3496 2HD1 ILE A 228       0.057 -29.814  -0.932  1.00  0.67           H  
ATOM   3497 3HD1 ILE A 228      -0.145 -31.283   0.059  1.00  0.67           H  
ATOM   3498  N   SER A 229       3.793 -29.529   3.941  1.00  0.69           N  
ATOM   3499  CA  SER A 229       5.115 -29.940   4.392  1.00  0.69           C  
ATOM   3500  C   SER A 229       5.262 -31.462   4.407  1.00  0.69           C  
ATOM   3501  O   SER A 229       4.367 -32.192   4.876  1.00  0.69           O  
ATOM   3502  CB  SER A 229       5.397 -29.434   5.790  1.00  0.69           C  
ATOM   3503  OG  SER A 229       5.406 -28.045   5.847  1.00  0.69           O  
ATOM   3504  H   SER A 229       2.985 -29.664   4.554  1.00  0.69           H  
ATOM   3505  HA  SER A 229       5.843 -29.526   3.713  1.00  0.69           H  
ATOM   3506 1HB  SER A 229       4.679 -29.827   6.465  1.00  0.69           H  
ATOM   3507 2HB  SER A 229       6.365 -29.811   6.107  1.00  0.69           H  
ATOM   3508  HG  SER A 229       5.616 -27.830   6.760  1.00  0.69           H  
ATOM   3509  N   THR A 230       6.444 -31.919   3.978  1.00  0.72           N  
ATOM   3510  CA  THR A 230       6.803 -33.339   3.965  1.00  0.72           C  
ATOM   3511  C   THR A 230       8.287 -33.604   4.296  1.00  0.72           C  
ATOM   3512  O   THR A 230       9.141 -32.782   3.972  1.00  0.72           O  
ATOM   3513  CB  THR A 230       6.529 -33.909   2.560  1.00  0.72           C  
ATOM   3514  OG1 THR A 230       6.842 -35.313   2.520  1.00  0.72           O  
ATOM   3515  CG2 THR A 230       7.389 -33.161   1.521  1.00  0.72           C  
ATOM   3516  H   THR A 230       7.094 -31.226   3.598  1.00  0.72           H  
ATOM   3517  HA  THR A 230       6.160 -33.828   4.690  1.00  0.72           H  
ATOM   3518  HB  THR A 230       5.481 -33.780   2.323  1.00  0.72           H  
ATOM   3519  HG1 THR A 230       6.921 -35.600   1.581  1.00  0.72           H  
ATOM   3520 1HG2 THR A 230       7.185 -33.557   0.537  1.00  0.72           H  
ATOM   3521 2HG2 THR A 230       7.144 -32.096   1.540  1.00  0.72           H  
ATOM   3522 3HG2 THR A 230       8.444 -33.291   1.754  1.00  0.72           H  
ATOM   3523  N   PRO A 231       8.634 -34.743   4.935  1.00  0.74           N  
ATOM   3524  CA  PRO A 231       9.998 -35.203   5.113  1.00  0.74           C  
ATOM   3525  C   PRO A 231      10.636 -35.650   3.798  1.00  0.74           C  
ATOM   3526  O   PRO A 231      11.861 -35.769   3.702  1.00  0.74           O  
ATOM   3527  CB  PRO A 231       9.839 -36.370   6.092  1.00  0.74           C  
ATOM   3528  CG  PRO A 231       8.416 -36.853   5.885  1.00  0.74           C  
ATOM   3529  CD  PRO A 231       7.620 -35.603   5.576  1.00  0.74           C  
ATOM   3530  HA  PRO A 231      10.578 -34.407   5.567  1.00  0.74           H  
ATOM   3531 1HB  PRO A 231      10.584 -37.143   5.863  1.00  0.74           H  
ATOM   3532 2HB  PRO A 231      10.035 -36.029   7.120  1.00  0.74           H  
ATOM   3533 1HG  PRO A 231       8.383 -37.582   5.058  1.00  0.74           H  
ATOM   3534 2HG  PRO A 231       8.056 -37.377   6.782  1.00  0.74           H  
ATOM   3535 1HD  PRO A 231       6.825 -35.874   4.897  1.00  0.74           H  
ATOM   3536 2HD  PRO A 231       7.245 -35.136   6.497  1.00  0.74           H  
ATOM   3537  N   ARG A 232       9.799 -35.954   2.797  1.00  0.77           N  
ATOM   3538  CA  ARG A 232      10.277 -36.410   1.498  1.00  0.77           C  
ATOM   3539  C   ARG A 232       9.344 -35.942   0.383  1.00  0.77           C  
ATOM   3540  O   ARG A 232       8.129 -36.147   0.435  1.00  0.77           O  
ATOM   3541  CB  ARG A 232      10.421 -37.924   1.465  1.00  0.77           C  
ATOM   3542  CG  ARG A 232      11.554 -38.529   2.292  1.00  0.77           C  
ATOM   3543  CD  ARG A 232      11.744 -39.989   1.987  1.00  0.77           C  
ATOM   3544  NE  ARG A 232      10.609 -40.824   2.403  1.00  0.77           N  
ATOM   3545  CZ  ARG A 232      10.435 -41.345   3.631  1.00  0.77           C  
ATOM   3546  NH1 ARG A 232      11.310 -41.128   4.594  1.00  0.77           N  
ATOM   3547  NH2 ARG A 232       9.367 -42.083   3.840  1.00  0.77           N  
ATOM   3548  H   ARG A 232       8.794 -35.833   2.906  1.00  0.77           H  
ATOM   3549  HA  ARG A 232      11.263 -35.978   1.317  1.00  0.77           H  
ATOM   3550 1HB  ARG A 232       9.527 -38.339   1.881  1.00  0.77           H  
ATOM   3551 2HB  ARG A 232      10.503 -38.277   0.439  1.00  0.77           H  
ATOM   3552 1HG  ARG A 232      12.483 -38.004   2.076  1.00  0.77           H  
ATOM   3553 2HG  ARG A 232      11.323 -38.442   3.351  1.00  0.77           H  
ATOM   3554 1HD  ARG A 232      11.871 -40.106   0.909  1.00  0.77           H  
ATOM   3555 2HD  ARG A 232      12.636 -40.350   2.493  1.00  0.77           H  
ATOM   3556  HE  ARG A 232       9.872 -41.048   1.710  1.00  0.77           H  
ATOM   3557 1HH1 ARG A 232      12.126 -40.559   4.415  1.00  0.77           H  
ATOM   3558 2HH1 ARG A 232      11.164 -41.530   5.508  1.00  0.77           H  
ATOM   3559 1HH2 ARG A 232       8.722 -42.220   3.047  1.00  0.77           H  
ATOM   3560 2HH2 ARG A 232       9.190 -42.498   4.738  1.00  0.77           H  
ATOM   3561  N   TRP A 233       9.906 -35.384  -0.673  1.00  0.79           N  
ATOM   3562  CA  TRP A 233       9.105 -34.865  -1.780  1.00  0.79           C  
ATOM   3563  C   TRP A 233       8.438 -35.957  -2.585  1.00  0.79           C  
ATOM   3564  O   TRP A 233       7.338 -35.780  -3.109  1.00  0.79           O  
ATOM   3565  CB  TRP A 233       9.994 -34.048  -2.686  1.00  0.79           C  
ATOM   3566  CG  TRP A 233      10.376 -32.764  -2.100  1.00  0.79           C  
ATOM   3567  CD1 TRP A 233      11.560 -32.435  -1.528  1.00  0.79           C  
ATOM   3568  CD2 TRP A 233       9.576 -31.581  -2.069  1.00  0.79           C  
ATOM   3569  NE1 TRP A 233      11.536 -31.148  -1.137  1.00  0.79           N  
ATOM   3570  CE2 TRP A 233      10.332 -30.602  -1.465  1.00  0.79           C  
ATOM   3571  CE3 TRP A 233       8.307 -31.280  -2.516  1.00  0.79           C  
ATOM   3572  CZ2 TRP A 233       9.855 -29.323  -1.285  1.00  0.79           C  
ATOM   3573  CZ3 TRP A 233       7.827 -30.006  -2.340  1.00  0.79           C  
ATOM   3574  CH2 TRP A 233       8.592 -29.058  -1.740  1.00  0.79           C  
ATOM   3575  H   TRP A 233      10.914 -35.291  -0.703  1.00  0.79           H  
ATOM   3576  HA  TRP A 233       8.330 -34.219  -1.373  1.00  0.79           H  
ATOM   3577 1HB  TRP A 233      10.898 -34.614  -2.913  1.00  0.79           H  
ATOM   3578 2HB  TRP A 233       9.479 -33.861  -3.625  1.00  0.79           H  
ATOM   3579  HD1 TRP A 233      12.409 -33.106  -1.407  1.00  0.79           H  
ATOM   3580  HE1 TRP A 233      12.292 -30.644  -0.697  1.00  0.79           H  
ATOM   3581  HE3 TRP A 233       7.721 -32.040  -3.004  1.00  0.79           H  
ATOM   3582  HZ2 TRP A 233      10.443 -28.534  -0.814  1.00  0.79           H  
ATOM   3583  HZ3 TRP A 233       6.830 -29.774  -2.701  1.00  0.79           H  
ATOM   3584  HH2 TRP A 233       8.211 -28.067  -1.627  1.00  0.79           H  
ATOM   3585  N   THR A 234       9.046 -37.134  -2.600  1.00  0.81           N  
ATOM   3586  CA  THR A 234       8.498 -38.233  -3.364  1.00  0.81           C  
ATOM   3587  C   THR A 234       7.320 -38.905  -2.652  1.00  0.81           C  
ATOM   3588  O   THR A 234       6.714 -39.824  -3.201  1.00  0.81           O  
ATOM   3589  CB  THR A 234       9.597 -39.244  -3.718  1.00  0.81           C  
ATOM   3590  OG1 THR A 234      10.198 -39.723  -2.526  1.00  0.81           O  
ATOM   3591  CG2 THR A 234      10.661 -38.568  -4.594  1.00  0.81           C  
ATOM   3592  H   THR A 234       9.951 -37.264  -2.133  1.00  0.81           H  
ATOM   3593  HA  THR A 234       8.120 -37.832  -4.304  1.00  0.81           H  
ATOM   3594  HB  THR A 234       9.159 -40.083  -4.255  1.00  0.81           H  
ATOM   3595  HG1 THR A 234      10.767 -39.010  -2.151  1.00  0.81           H  
ATOM   3596 1HG2 THR A 234      11.443 -39.287  -4.839  1.00  0.81           H  
ATOM   3597 2HG2 THR A 234      10.201 -38.203  -5.510  1.00  0.81           H  
ATOM   3598 3HG2 THR A 234      11.101 -37.730  -4.051  1.00  0.81           H  
ATOM   3599  N   GLU A 235       6.985 -38.443  -1.432  1.00  0.84           N  
ATOM   3600  CA  GLU A 235       5.828 -38.972  -0.724  1.00  0.84           C  
ATOM   3601  C   GLU A 235       4.594 -38.133  -1.064  1.00  0.84           C  
ATOM   3602  O   GLU A 235       3.486 -38.432  -0.611  1.00  0.84           O  
ATOM   3603  CB  GLU A 235       6.035 -38.950   0.782  1.00  0.84           C  
ATOM   3604  CG  GLU A 235       7.180 -39.792   1.316  1.00  0.84           C  
ATOM   3605  CD  GLU A 235       7.021 -41.272   1.194  1.00  0.84           C  
ATOM   3606  OE1 GLU A 235       5.918 -41.754   1.191  1.00  0.84           O  
ATOM   3607  OE2 GLU A 235       8.038 -41.935   1.165  1.00  0.84           O  
ATOM   3608  H   GLU A 235       7.510 -37.687  -0.994  1.00  0.84           H  
ATOM   3609  HA  GLU A 235       5.651 -39.997  -1.048  1.00  0.84           H  
ATOM   3610 1HB  GLU A 235       6.208 -37.920   1.103  1.00  0.84           H  
ATOM   3611 2HB  GLU A 235       5.127 -39.298   1.266  1.00  0.84           H  
ATOM   3612 1HG  GLU A 235       8.052 -39.522   0.731  1.00  0.84           H  
ATOM   3613 2HG  GLU A 235       7.369 -39.524   2.357  1.00  0.84           H  
ATOM   3614  N   LEU A 236       4.781 -37.075  -1.857  1.00  0.87           N  
ATOM   3615  CA  LEU A 236       3.663 -36.252  -2.271  1.00  0.87           C  
ATOM   3616  C   LEU A 236       3.117 -36.867  -3.547  1.00  0.87           C  
ATOM   3617  O   LEU A 236       3.869 -37.440  -4.333  1.00  0.87           O  
ATOM   3618  CB  LEU A 236       4.085 -34.806  -2.540  1.00  0.87           C  
ATOM   3619  CG  LEU A 236       4.690 -34.001  -1.403  1.00  0.87           C  
ATOM   3620  CD1 LEU A 236       5.039 -32.657  -1.929  1.00  0.87           C  
ATOM   3621  CD2 LEU A 236       3.730 -33.901  -0.284  1.00  0.87           C  
ATOM   3622  H   LEU A 236       5.710 -36.839  -2.205  1.00  0.87           H  
ATOM   3623  HA  LEU A 236       2.887 -36.269  -1.508  1.00  0.87           H  
ATOM   3624 1HB  LEU A 236       4.837 -34.835  -3.310  1.00  0.87           H  
ATOM   3625 2HB  LEU A 236       3.224 -34.257  -2.917  1.00  0.87           H  
ATOM   3626  HG  LEU A 236       5.611 -34.481  -1.061  1.00  0.87           H  
ATOM   3627 1HD1 LEU A 236       5.493 -32.055  -1.139  1.00  0.87           H  
ATOM   3628 2HD1 LEU A 236       5.728 -32.779  -2.746  1.00  0.87           H  
ATOM   3629 3HD1 LEU A 236       4.136 -32.176  -2.283  1.00  0.87           H  
ATOM   3630 1HD2 LEU A 236       4.158 -33.315   0.520  1.00  0.87           H  
ATOM   3631 2HD2 LEU A 236       2.807 -33.429  -0.624  1.00  0.87           H  
ATOM   3632 3HD2 LEU A 236       3.539 -34.897   0.053  1.00  0.87           H  
ATOM   3633  N   LYS A 237       1.827 -36.738  -3.785  1.00  0.91           N  
ATOM   3634  CA  LYS A 237       1.258 -37.291  -5.005  1.00  0.91           C  
ATOM   3635  C   LYS A 237       1.427 -36.316  -6.153  1.00  0.91           C  
ATOM   3636  O   LYS A 237       1.574 -35.112  -5.933  1.00  0.91           O  
ATOM   3637  CB  LYS A 237      -0.211 -37.636  -4.797  1.00  0.91           C  
ATOM   3638  CG  LYS A 237      -0.447 -38.642  -3.676  1.00  0.91           C  
ATOM   3639  CD  LYS A 237       0.110 -40.015  -4.009  1.00  0.91           C  
ATOM   3640  CE  LYS A 237      -0.111 -41.019  -2.858  1.00  0.91           C  
ATOM   3641  NZ  LYS A 237      -1.563 -41.265  -2.573  1.00  0.91           N  
ATOM   3642  H   LYS A 237       1.236 -36.263  -3.120  1.00  0.91           H  
ATOM   3643  HA  LYS A 237       1.796 -38.206  -5.260  1.00  0.91           H  
ATOM   3644 1HB  LYS A 237      -0.763 -36.735  -4.561  1.00  0.91           H  
ATOM   3645 2HB  LYS A 237      -0.628 -38.045  -5.715  1.00  0.91           H  
ATOM   3646 1HG  LYS A 237       0.002 -38.284  -2.749  1.00  0.91           H  
ATOM   3647 2HG  LYS A 237      -1.517 -38.740  -3.521  1.00  0.91           H  
ATOM   3648 1HD  LYS A 237      -0.375 -40.394  -4.908  1.00  0.91           H  
ATOM   3649 2HD  LYS A 237       1.181 -39.930  -4.201  1.00  0.91           H  
ATOM   3650 1HE  LYS A 237       0.355 -41.962  -3.134  1.00  0.91           H  
ATOM   3651 2HE  LYS A 237       0.366 -40.640  -1.953  1.00  0.91           H  
ATOM   3652 1HZ  LYS A 237      -1.653 -41.934  -1.828  1.00  0.91           H  
ATOM   3653 2HZ  LYS A 237      -2.031 -40.384  -2.283  1.00  0.91           H  
ATOM   3654 3HZ  LYS A 237      -2.019 -41.624  -3.393  1.00  0.91           H  
ATOM   3655  N   SER A 238       1.353 -36.812  -7.384  1.00  0.93           N  
ATOM   3656  CA  SER A 238       1.471 -35.941  -8.552  1.00  0.93           C  
ATOM   3657  C   SER A 238       0.406 -34.844  -8.532  1.00  0.93           C  
ATOM   3658  O   SER A 238       0.692 -33.683  -8.811  1.00  0.93           O  
ATOM   3659  CB  SER A 238       1.346 -36.756  -9.823  1.00  0.93           C  
ATOM   3660  OG  SER A 238       2.414 -37.656  -9.955  1.00  0.93           O  
ATOM   3661  H   SER A 238       1.235 -37.807  -7.514  1.00  0.93           H  
ATOM   3662  HA  SER A 238       2.454 -35.470  -8.536  1.00  0.93           H  
ATOM   3663 1HB  SER A 238       0.402 -37.299  -9.820  1.00  0.93           H  
ATOM   3664 2HB  SER A 238       1.329 -36.077 -10.682  1.00  0.93           H  
ATOM   3665  HG  SER A 238       2.255 -38.135 -10.776  1.00  0.93           H  
ATOM   3666  N   ARG A 239      -0.797 -35.186  -8.060  1.00  0.94           N  
ATOM   3667  CA  ARG A 239      -1.912 -34.239  -8.006  1.00  0.94           C  
ATOM   3668  C   ARG A 239      -1.739 -33.165  -6.924  1.00  0.94           C  
ATOM   3669  O   ARG A 239      -2.600 -32.298  -6.757  1.00  0.94           O  
ATOM   3670  CB  ARG A 239      -3.230 -34.947  -7.780  1.00  0.94           C  
ATOM   3671  CG  ARG A 239      -3.719 -35.823  -8.930  1.00  0.94           C  
ATOM   3672  CD  ARG A 239      -5.149 -36.204  -8.735  1.00  0.94           C  
ATOM   3673  NE  ARG A 239      -5.353 -36.982  -7.533  1.00  0.94           N  
ATOM   3674  CZ  ARG A 239      -5.310 -38.311  -7.425  1.00  0.94           C  
ATOM   3675  NH1 ARG A 239      -5.084 -39.089  -8.465  1.00  0.94           N  
ATOM   3676  NH2 ARG A 239      -5.508 -38.806  -6.227  1.00  0.94           N  
ATOM   3677  H   ARG A 239      -0.953 -36.144  -7.791  1.00  0.94           H  
ATOM   3678  HA  ARG A 239      -1.966 -33.735  -8.972  1.00  0.94           H  
ATOM   3679 1HB  ARG A 239      -3.145 -35.582  -6.900  1.00  0.94           H  
ATOM   3680 2HB  ARG A 239      -4.005 -34.209  -7.571  1.00  0.94           H  
ATOM   3681 1HG  ARG A 239      -3.626 -35.278  -9.870  1.00  0.94           H  
ATOM   3682 2HG  ARG A 239      -3.120 -36.733  -8.974  1.00  0.94           H  
ATOM   3683 1HD  ARG A 239      -5.756 -35.303  -8.659  1.00  0.94           H  
ATOM   3684 2HD  ARG A 239      -5.485 -36.796  -9.585  1.00  0.94           H  
ATOM   3685  HE  ARG A 239      -5.524 -36.478  -6.660  1.00  0.94           H  
ATOM   3686 1HH1 ARG A 239      -4.936 -38.680  -9.376  1.00  0.94           H  
ATOM   3687 2HH1 ARG A 239      -5.059 -40.092  -8.350  1.00  0.94           H  
ATOM   3688 1HH2 ARG A 239      -5.671 -38.129  -5.466  1.00  0.94           H  
ATOM   3689 2HH2 ARG A 239      -5.495 -39.800  -6.064  1.00  0.94           H  
ATOM   3690  N   VAL A 240      -0.647 -33.245  -6.172  1.00  0.94           N  
ATOM   3691  CA  VAL A 240      -0.270 -32.246  -5.200  1.00  0.94           C  
ATOM   3692  C   VAL A 240       0.892 -31.462  -5.788  1.00  0.94           C  
ATOM   3693  O   VAL A 240       0.833 -30.240  -5.918  1.00  0.94           O  
ATOM   3694  CB  VAL A 240       0.221 -32.896  -3.896  1.00  0.94           C  
ATOM   3695  CG1 VAL A 240       0.682 -31.855  -2.940  1.00  0.94           C  
ATOM   3696  CG2 VAL A 240      -0.849 -33.715  -3.285  1.00  0.94           C  
ATOM   3697  H   VAL A 240       0.005 -34.008  -6.314  1.00  0.94           H  
ATOM   3698  HA  VAL A 240      -1.111 -31.578  -5.009  1.00  0.94           H  
ATOM   3699  HB  VAL A 240       1.072 -33.529  -4.118  1.00  0.94           H  
ATOM   3700 1HG1 VAL A 240       1.047 -32.328  -2.029  1.00  0.94           H  
ATOM   3701 2HG1 VAL A 240       1.476 -31.281  -3.395  1.00  0.94           H  
ATOM   3702 3HG1 VAL A 240      -0.155 -31.211  -2.715  1.00  0.94           H  
ATOM   3703 1HG2 VAL A 240      -0.461 -34.171  -2.386  1.00  0.94           H  
ATOM   3704 2HG2 VAL A 240      -1.691 -33.075  -3.041  1.00  0.94           H  
ATOM   3705 3HG2 VAL A 240      -1.155 -34.482  -3.987  1.00  0.94           H  
ATOM   3706  N   ARG A 241       1.932 -32.197  -6.205  1.00  0.92           N  
ATOM   3707  CA  ARG A 241       3.188 -31.628  -6.689  1.00  0.92           C  
ATOM   3708  C   ARG A 241       3.009 -30.726  -7.899  1.00  0.92           C  
ATOM   3709  O   ARG A 241       3.642 -29.667  -7.990  1.00  0.92           O  
ATOM   3710  CB  ARG A 241       4.150 -32.746  -7.068  1.00  0.92           C  
ATOM   3711  CG  ARG A 241       4.690 -33.556  -5.896  1.00  0.92           C  
ATOM   3712  CD  ARG A 241       5.522 -34.738  -6.338  1.00  0.92           C  
ATOM   3713  NE  ARG A 241       6.785 -34.343  -6.987  1.00  0.92           N  
ATOM   3714  CZ  ARG A 241       7.515 -35.144  -7.799  1.00  0.92           C  
ATOM   3715  NH1 ARG A 241       7.105 -36.368  -8.066  1.00  0.92           N  
ATOM   3716  NH2 ARG A 241       8.642 -34.703  -8.330  1.00  0.92           N  
ATOM   3717  H   ARG A 241       1.862 -33.211  -6.131  1.00  0.92           H  
ATOM   3718  HA  ARG A 241       3.628 -31.047  -5.882  1.00  0.92           H  
ATOM   3719 1HB  ARG A 241       3.634 -33.442  -7.729  1.00  0.92           H  
ATOM   3720 2HB  ARG A 241       4.994 -32.336  -7.618  1.00  0.92           H  
ATOM   3721 1HG  ARG A 241       5.300 -32.922  -5.254  1.00  0.92           H  
ATOM   3722 2HG  ARG A 241       3.842 -33.938  -5.331  1.00  0.92           H  
ATOM   3723 1HD  ARG A 241       5.766 -35.355  -5.468  1.00  0.92           H  
ATOM   3724 2HD  ARG A 241       4.944 -35.336  -7.043  1.00  0.92           H  
ATOM   3725  HE  ARG A 241       7.141 -33.412  -6.809  1.00  0.92           H  
ATOM   3726 1HH1 ARG A 241       6.242 -36.711  -7.663  1.00  0.92           H  
ATOM   3727 2HH1 ARG A 241       7.649 -36.962  -8.675  1.00  0.92           H  
ATOM   3728 1HH2 ARG A 241       8.977 -33.753  -8.117  1.00  0.92           H  
ATOM   3729 2HH2 ARG A 241       9.182 -35.298  -8.936  1.00  0.92           H  
ATOM   3730  N   ASP A 242       2.090 -31.098  -8.795  1.00  0.90           N  
ATOM   3731  CA  ASP A 242       1.814 -30.332 -10.007  1.00  0.90           C  
ATOM   3732  C   ASP A 242       1.324 -28.913  -9.730  1.00  0.90           C  
ATOM   3733  O   ASP A 242       1.360 -28.068 -10.626  1.00  0.90           O  
ATOM   3734  CB  ASP A 242       0.780 -31.039 -10.903  1.00  0.90           C  
ATOM   3735  CG  ASP A 242       1.324 -32.281 -11.669  1.00  0.90           C  
ATOM   3736  OD1 ASP A 242       2.522 -32.480 -11.694  1.00  0.90           O  
ATOM   3737  OD2 ASP A 242       0.527 -32.993 -12.247  1.00  0.90           O  
ATOM   3738  H   ASP A 242       1.590 -31.976  -8.659  1.00  0.90           H  
ATOM   3739  HA  ASP A 242       2.741 -30.257 -10.570  1.00  0.90           H  
ATOM   3740 1HB  ASP A 242      -0.058 -31.366 -10.280  1.00  0.90           H  
ATOM   3741 2HB  ASP A 242       0.381 -30.326 -11.624  1.00  0.90           H  
ATOM   3742  N   TYR A 243       0.821 -28.650  -8.521  1.00  0.87           N  
ATOM   3743  CA  TYR A 243       0.299 -27.335  -8.224  1.00  0.87           C  
ATOM   3744  C   TYR A 243       1.191 -26.562  -7.249  1.00  0.87           C  
ATOM   3745  O   TYR A 243       0.878 -25.429  -6.888  1.00  0.87           O  
ATOM   3746  CB  TYR A 243      -1.110 -27.500  -7.666  1.00  0.87           C  
ATOM   3747  CG  TYR A 243      -1.993 -28.225  -8.629  1.00  0.87           C  
ATOM   3748  CD1 TYR A 243      -2.279 -29.551  -8.398  1.00  0.87           C  
ATOM   3749  CD2 TYR A 243      -2.486 -27.592  -9.755  1.00  0.87           C  
ATOM   3750  CE1 TYR A 243      -3.067 -30.255  -9.280  1.00  0.87           C  
ATOM   3751  CE2 TYR A 243      -3.278 -28.294 -10.644  1.00  0.87           C  
ATOM   3752  CZ  TYR A 243      -3.569 -29.622 -10.407  1.00  0.87           C  
ATOM   3753  OH  TYR A 243      -4.356 -30.327 -11.293  1.00  0.87           O  
ATOM   3754  H   TYR A 243       0.820 -29.352  -7.781  1.00  0.87           H  
ATOM   3755  HA  TYR A 243       0.247 -26.761  -9.148  1.00  0.87           H  
ATOM   3756 1HB  TYR A 243      -1.075 -28.065  -6.730  1.00  0.87           H  
ATOM   3757 2HB  TYR A 243      -1.551 -26.527  -7.459  1.00  0.87           H  
ATOM   3758  HD1 TYR A 243      -1.874 -30.042  -7.510  1.00  0.87           H  
ATOM   3759  HD2 TYR A 243      -2.252 -26.545  -9.940  1.00  0.87           H  
ATOM   3760  HE1 TYR A 243      -3.291 -31.304  -9.089  1.00  0.87           H  
ATOM   3761  HE2 TYR A 243      -3.670 -27.800 -11.532  1.00  0.87           H  
ATOM   3762  HH  TYR A 243      -4.543 -31.197 -10.931  1.00  0.87           H  
ATOM   3763  N   LEU A 244       2.327 -27.127  -6.843  1.00  0.85           N  
ATOM   3764  CA  LEU A 244       3.166 -26.442  -5.853  1.00  0.85           C  
ATOM   3765  C   LEU A 244       4.126 -25.456  -6.525  1.00  0.85           C  
ATOM   3766  O   LEU A 244       5.305 -25.758  -6.780  1.00  0.85           O  
ATOM   3767  CB  LEU A 244       3.923 -27.450  -4.973  1.00  0.85           C  
ATOM   3768  CG  LEU A 244       3.045 -28.414  -4.129  1.00  0.85           C  
ATOM   3769  CD1 LEU A 244       3.929 -29.369  -3.340  1.00  0.85           C  
ATOM   3770  CD2 LEU A 244       2.143 -27.617  -3.206  1.00  0.85           C  
ATOM   3771  H   LEU A 244       2.612 -28.038  -7.206  1.00  0.85           H  
ATOM   3772  HA  LEU A 244       2.515 -25.868  -5.194  1.00  0.85           H  
ATOM   3773 1HB  LEU A 244       4.527 -28.066  -5.621  1.00  0.85           H  
ATOM   3774 2HB  LEU A 244       4.577 -26.900  -4.292  1.00  0.85           H  
ATOM   3775  HG  LEU A 244       2.446 -28.996  -4.786  1.00  0.85           H  
ATOM   3776 1HD1 LEU A 244       3.306 -30.041  -2.766  1.00  0.85           H  
ATOM   3777 2HD1 LEU A 244       4.558 -29.941  -4.016  1.00  0.85           H  
ATOM   3778 3HD1 LEU A 244       4.540 -28.814  -2.676  1.00  0.85           H  
ATOM   3779 1HD2 LEU A 244       1.516 -28.299  -2.628  1.00  0.85           H  
ATOM   3780 2HD2 LEU A 244       2.743 -27.018  -2.528  1.00  0.85           H  
ATOM   3781 3HD2 LEU A 244       1.516 -26.970  -3.804  1.00  0.85           H  
ATOM   3782  N   GLY A 245       3.571 -24.285  -6.860  1.00  0.82           N  
ATOM   3783  CA  GLY A 245       4.261 -23.214  -7.594  1.00  0.82           C  
ATOM   3784  C   GLY A 245       5.544 -22.731  -6.905  1.00  0.82           C  
ATOM   3785  O   GLY A 245       6.532 -22.414  -7.573  1.00  0.82           O  
ATOM   3786  H   GLY A 245       2.588 -24.175  -6.607  1.00  0.82           H  
ATOM   3787 1HA  GLY A 245       4.495 -23.562  -8.599  1.00  0.82           H  
ATOM   3788 2HA  GLY A 245       3.576 -22.373  -7.706  1.00  0.82           H  
ATOM   3789  N   THR A 246       5.533 -22.711  -5.577  1.00  0.80           N  
ATOM   3790  CA  THR A 246       6.691 -22.318  -4.776  1.00  0.80           C  
ATOM   3791  C   THR A 246       7.145 -23.458  -3.900  1.00  0.80           C  
ATOM   3792  O   THR A 246       6.316 -24.140  -3.306  1.00  0.80           O  
ATOM   3793  CB  THR A 246       6.403 -21.080  -3.901  1.00  0.80           C  
ATOM   3794  OG1 THR A 246       6.144 -19.954  -4.736  1.00  0.80           O  
ATOM   3795  CG2 THR A 246       7.551 -20.785  -2.917  1.00  0.80           C  
ATOM   3796  H   THR A 246       4.668 -22.972  -5.094  1.00  0.80           H  
ATOM   3797  HA  THR A 246       7.511 -22.070  -5.448  1.00  0.80           H  
ATOM   3798  HB  THR A 246       5.500 -21.278  -3.336  1.00  0.80           H  
ATOM   3799  HG1 THR A 246       5.776 -19.245  -4.196  1.00  0.80           H  
ATOM   3800 1HG2 THR A 246       7.298 -19.925  -2.311  1.00  0.80           H  
ATOM   3801 2HG2 THR A 246       7.708 -21.640  -2.264  1.00  0.80           H  
ATOM   3802 3HG2 THR A 246       8.466 -20.580  -3.472  1.00  0.80           H  
ATOM   3803  N   LYS A 247       8.451 -23.686  -3.848  1.00  0.78           N  
ATOM   3804  CA  LYS A 247       8.972 -24.725  -2.981  1.00  0.78           C  
ATOM   3805  C   LYS A 247      10.190 -24.216  -2.209  1.00  0.78           C  
ATOM   3806  O   LYS A 247      11.023 -23.486  -2.753  1.00  0.78           O  
ATOM   3807  CB  LYS A 247       9.350 -25.975  -3.789  1.00  0.78           C  
ATOM   3808  CG  LYS A 247       8.196 -26.675  -4.548  1.00  0.78           C  
ATOM   3809  CD  LYS A 247       8.707 -27.909  -5.297  1.00  0.78           C  
ATOM   3810  CE  LYS A 247       7.581 -28.681  -6.001  1.00  0.78           C  
ATOM   3811  NZ  LYS A 247       7.027 -27.957  -7.214  1.00  0.78           N  
ATOM   3812  H   LYS A 247       9.080 -23.112  -4.389  1.00  0.78           H  
ATOM   3813  HA  LYS A 247       8.207 -24.992  -2.267  1.00  0.78           H  
ATOM   3814 1HB  LYS A 247      10.086 -25.721  -4.486  1.00  0.78           H  
ATOM   3815 2HB  LYS A 247       9.796 -26.707  -3.117  1.00  0.78           H  
ATOM   3816 1HG  LYS A 247       7.417 -26.970  -3.844  1.00  0.78           H  
ATOM   3817 2HG  LYS A 247       7.756 -25.990  -5.275  1.00  0.78           H  
ATOM   3818 1HD  LYS A 247       9.429 -27.592  -6.050  1.00  0.78           H  
ATOM   3819 2HD  LYS A 247       9.216 -28.571  -4.602  1.00  0.78           H  
ATOM   3820 1HE  LYS A 247       7.971 -29.649  -6.317  1.00  0.78           H  
ATOM   3821 2HE  LYS A 247       6.775 -28.845  -5.290  1.00  0.78           H  
ATOM   3822 1HZ  LYS A 247       6.294 -28.516  -7.635  1.00  0.78           H  
ATOM   3823 2HZ  LYS A 247       6.619 -27.031  -6.969  1.00  0.78           H  
ATOM   3824 3HZ  LYS A 247       7.764 -27.819  -7.884  1.00  0.78           H  
ATOM   3825  N   ILE A 248      10.261 -24.604  -0.941  1.00  0.77           N  
ATOM   3826  CA  ILE A 248      11.383 -24.302  -0.048  1.00  0.77           C  
ATOM   3827  C   ILE A 248      11.954 -25.598   0.524  1.00  0.77           C  
ATOM   3828  O   ILE A 248      11.188 -26.411   1.060  1.00  0.77           O  
ATOM   3829  CB  ILE A 248      10.933 -23.343   1.083  1.00  0.77           C  
ATOM   3830  CG1 ILE A 248      10.438 -21.986   0.464  1.00  0.77           C  
ATOM   3831  CG2 ILE A 248      12.085 -23.114   2.072  1.00  0.77           C  
ATOM   3832  CD1 ILE A 248       9.759 -21.046   1.437  1.00  0.77           C  
ATOM   3833  H   ILE A 248       9.476 -25.149  -0.580  1.00  0.77           H  
ATOM   3834  HA  ILE A 248      12.172 -23.813  -0.622  1.00  0.77           H  
ATOM   3835  HB  ILE A 248      10.086 -23.786   1.616  1.00  0.77           H  
ATOM   3836 1HG1 ILE A 248      11.301 -21.473   0.034  1.00  0.77           H  
ATOM   3837 2HG1 ILE A 248       9.728 -22.194  -0.331  1.00  0.77           H  
ATOM   3838 1HG2 ILE A 248      11.766 -22.447   2.868  1.00  0.77           H  
ATOM   3839 2HG2 ILE A 248      12.392 -24.066   2.502  1.00  0.77           H  
ATOM   3840 3HG2 ILE A 248      12.923 -22.670   1.543  1.00  0.77           H  
ATOM   3841 1HD1 ILE A 248       9.457 -20.139   0.911  1.00  0.77           H  
ATOM   3842 2HD1 ILE A 248       8.876 -21.528   1.846  1.00  0.77           H  
ATOM   3843 3HD1 ILE A 248      10.447 -20.787   2.244  1.00  0.77           H  
ATOM   3844  N   GLU A 249      13.274 -25.804   0.398  1.00  0.79           N  
ATOM   3845  CA  GLU A 249      13.854 -27.045   0.902  1.00  0.79           C  
ATOM   3846  C   GLU A 249      14.926 -26.876   1.951  1.00  0.79           C  
ATOM   3847  O   GLU A 249      15.887 -26.138   1.788  1.00  0.79           O  
ATOM   3848  CB  GLU A 249      14.450 -27.856  -0.236  1.00  0.79           C  
ATOM   3849  CG  GLU A 249      13.456 -28.266  -1.233  1.00  0.79           C  
ATOM   3850  CD  GLU A 249      14.019 -29.107  -2.284  1.00  0.79           C  
ATOM   3851  OE1 GLU A 249      15.179 -29.380  -2.242  1.00  0.79           O  
ATOM   3852  OE2 GLU A 249      13.299 -29.478  -3.152  1.00  0.79           O  
ATOM   3853  H   GLU A 249      13.865 -25.113  -0.070  1.00  0.79           H  
ATOM   3854  HA  GLU A 249      13.056 -27.633   1.352  1.00  0.79           H  
ATOM   3855 1HB  GLU A 249      15.229 -27.275  -0.723  1.00  0.79           H  
ATOM   3856 2HB  GLU A 249      14.918 -28.758   0.169  1.00  0.79           H  
ATOM   3857 1HG  GLU A 249      12.694 -28.792  -0.705  1.00  0.79           H  
ATOM   3858 2HG  GLU A 249      13.003 -27.381  -1.682  1.00  0.79           H  
ATOM   3859  N   PHE A 250      14.773 -27.631   3.003  1.00  0.82           N  
ATOM   3860  CA  PHE A 250      15.644 -27.660   4.153  1.00  0.82           C  
ATOM   3861  C   PHE A 250      16.542 -28.867   4.039  1.00  0.82           C  
ATOM   3862  O   PHE A 250      16.392 -29.636   3.093  1.00  0.82           O  
ATOM   3863  CB  PHE A 250      14.808 -27.718   5.403  1.00  0.82           C  
ATOM   3864  CG  PHE A 250      13.990 -26.527   5.648  1.00  0.82           C  
ATOM   3865  CD1 PHE A 250      12.775 -26.345   5.020  1.00  0.82           C  
ATOM   3866  CD2 PHE A 250      14.410 -25.586   6.547  1.00  0.82           C  
ATOM   3867  CE1 PHE A 250      12.041 -25.230   5.285  1.00  0.82           C  
ATOM   3868  CE2 PHE A 250      13.661 -24.490   6.798  1.00  0.82           C  
ATOM   3869  CZ  PHE A 250      12.492 -24.315   6.170  1.00  0.82           C  
ATOM   3870  H   PHE A 250      13.952 -28.229   3.035  1.00  0.82           H  
ATOM   3871  HA  PHE A 250      16.257 -26.764   4.171  1.00  0.82           H  
ATOM   3872 1HB  PHE A 250      14.176 -28.576   5.414  1.00  0.82           H  
ATOM   3873 2HB  PHE A 250      15.484 -27.794   6.187  1.00  0.82           H  
ATOM   3874  HD1 PHE A 250      12.414 -27.090   4.306  1.00  0.82           H  
ATOM   3875  HD2 PHE A 250      15.362 -25.726   7.063  1.00  0.82           H  
ATOM   3876  HE1 PHE A 250      11.111 -25.068   4.798  1.00  0.82           H  
ATOM   3877  HE2 PHE A 250      13.998 -23.760   7.493  1.00  0.82           H  
ATOM   3878  HZ  PHE A 250      11.925 -23.450   6.376  1.00  0.82           H  
ATOM   3879  N   ARG A 251      17.513 -29.013   4.937  1.00  0.88           N  
ATOM   3880  CA  ARG A 251      18.393 -30.173   4.841  1.00  0.88           C  
ATOM   3881  C   ARG A 251      17.575 -31.436   4.572  1.00  0.88           C  
ATOM   3882  O   ARG A 251      16.720 -31.822   5.370  1.00  0.88           O  
ATOM   3883  CB  ARG A 251      19.153 -30.388   6.145  1.00  0.88           C  
ATOM   3884  CG  ARG A 251      20.091 -31.589   6.146  1.00  0.88           C  
ATOM   3885  CD  ARG A 251      21.338 -31.272   5.471  1.00  0.88           C  
ATOM   3886  NE  ARG A 251      22.196 -32.423   5.261  1.00  0.88           N  
ATOM   3887  CZ  ARG A 251      23.372 -32.354   4.601  1.00  0.88           C  
ATOM   3888  NH1 ARG A 251      23.787 -31.182   4.167  1.00  0.88           N  
ATOM   3889  NH2 ARG A 251      24.089 -33.445   4.384  1.00  0.88           N  
ATOM   3890  H   ARG A 251      17.634 -28.337   5.680  1.00  0.88           H  
ATOM   3891  HA  ARG A 251      19.100 -30.018   4.026  1.00  0.88           H  
ATOM   3892 1HB  ARG A 251      19.756 -29.501   6.366  1.00  0.88           H  
ATOM   3893 2HB  ARG A 251      18.465 -30.525   6.953  1.00  0.88           H  
ATOM   3894 1HG  ARG A 251      20.312 -31.878   7.168  1.00  0.88           H  
ATOM   3895 2HG  ARG A 251      19.623 -32.427   5.629  1.00  0.88           H  
ATOM   3896 1HD  ARG A 251      21.148 -30.791   4.510  1.00  0.88           H  
ATOM   3897 2HD  ARG A 251      21.866 -30.595   6.117  1.00  0.88           H  
ATOM   3898  HE  ARG A 251      21.875 -33.325   5.583  1.00  0.88           H  
ATOM   3899 1HH1 ARG A 251      23.235 -30.338   4.369  1.00  0.88           H  
ATOM   3900 2HH1 ARG A 251      24.652 -31.076   3.629  1.00  0.88           H  
ATOM   3901 1HH2 ARG A 251      23.757 -34.340   4.715  1.00  0.88           H  
ATOM   3902 2HH2 ARG A 251      24.966 -33.379   3.887  1.00  0.88           H  
ATOM   3903  N   LEU A 252      17.867 -32.086   3.459  1.00  0.94           N  
ATOM   3904  CA  LEU A 252      17.172 -33.298   3.064  1.00  0.94           C  
ATOM   3905  C   LEU A 252      17.848 -34.490   3.705  1.00  0.94           C  
ATOM   3906  O   LEU A 252      19.064 -34.482   3.879  1.00  0.94           O  
ATOM   3907  CB  LEU A 252      17.222 -33.439   1.536  1.00  0.94           C  
ATOM   3908  CG  LEU A 252      16.564 -32.302   0.713  1.00  0.94           C  
ATOM   3909  CD1 LEU A 252      16.838 -32.521  -0.743  1.00  0.94           C  
ATOM   3910  CD2 LEU A 252      15.068 -32.293   0.944  1.00  0.94           C  
ATOM   3911  H   LEU A 252      18.574 -31.705   2.846  1.00  0.94           H  
ATOM   3912  HA  LEU A 252      16.138 -33.245   3.399  1.00  0.94           H  
ATOM   3913 1HB  LEU A 252      18.263 -33.511   1.226  1.00  0.94           H  
ATOM   3914 2HB  LEU A 252      16.720 -34.366   1.258  1.00  0.94           H  
ATOM   3915  HG  LEU A 252      16.988 -31.337   1.010  1.00  0.94           H  
ATOM   3916 1HD1 LEU A 252      16.374 -31.711  -1.301  1.00  0.94           H  
ATOM   3917 2HD1 LEU A 252      17.909 -32.515  -0.918  1.00  0.94           H  
ATOM   3918 3HD1 LEU A 252      16.424 -33.477  -1.054  1.00  0.94           H  
ATOM   3919 1HD2 LEU A 252      14.617 -31.489   0.355  1.00  0.94           H  
ATOM   3920 2HD2 LEU A 252      14.642 -33.251   0.641  1.00  0.94           H  
ATOM   3921 3HD2 LEU A 252      14.880 -32.125   1.980  1.00  0.94           H  
ATOM   3922  N   GLY A 253      17.087 -35.551   3.987  1.00  0.99           N  
ATOM   3923  CA  GLY A 253      17.693 -36.786   4.493  1.00  0.99           C  
ATOM   3924  C   GLY A 253      18.293 -37.614   3.348  1.00  0.99           C  
ATOM   3925  O   GLY A 253      18.954 -38.628   3.572  1.00  0.99           O  
ATOM   3926  H   GLY A 253      16.086 -35.507   3.850  1.00  0.99           H  
ATOM   3927 1HA  GLY A 253      18.469 -36.542   5.219  1.00  0.99           H  
ATOM   3928 2HA  GLY A 253      16.939 -37.375   5.014  1.00  0.99           H  
ATOM   3929  N   ASP A 254      18.034 -37.159   2.123  1.00  1.00           N  
ATOM   3930  CA  ASP A 254      18.493 -37.765   0.882  1.00  1.00           C  
ATOM   3931  C   ASP A 254      18.396 -36.733  -0.239  1.00  1.00           C  
ATOM   3932  O   ASP A 254      17.309 -36.275  -0.590  1.00  1.00           O  
ATOM   3933  CB  ASP A 254      17.692 -39.029   0.534  1.00  1.00           C  
ATOM   3934  CG  ASP A 254      18.263 -39.822  -0.689  1.00  1.00           C  
ATOM   3935  OD1 ASP A 254      18.807 -39.205  -1.597  1.00  1.00           O  
ATOM   3936  OD2 ASP A 254      18.134 -41.025  -0.702  1.00  1.00           O  
ATOM   3937  H   ASP A 254      17.485 -36.320   2.060  1.00  1.00           H  
ATOM   3938  HA  ASP A 254      19.541 -38.046   0.997  1.00  1.00           H  
ATOM   3939 1HB  ASP A 254      17.683 -39.698   1.398  1.00  1.00           H  
ATOM   3940 2HB  ASP A 254      16.658 -38.759   0.324  1.00  1.00           H  
ATOM   3941  N   VAL A 255      19.538 -36.363  -0.803  1.00  0.98           N  
ATOM   3942  CA  VAL A 255      19.602 -35.345  -1.849  1.00  0.98           C  
ATOM   3943  C   VAL A 255      18.768 -35.675  -3.082  1.00  0.98           C  
ATOM   3944  O   VAL A 255      18.381 -34.778  -3.825  1.00  0.98           O  
ATOM   3945  CB  VAL A 255      21.048 -35.089  -2.298  1.00  0.98           C  
ATOM   3946  CG1 VAL A 255      21.600 -36.278  -3.088  1.00  0.98           C  
ATOM   3947  CG2 VAL A 255      21.065 -33.839  -3.164  1.00  0.98           C  
ATOM   3948  H   VAL A 255      20.390 -36.800  -0.485  1.00  0.98           H  
ATOM   3949  HA  VAL A 255      19.226 -34.417  -1.427  1.00  0.98           H  
ATOM   3950  HB  VAL A 255      21.675 -34.951  -1.422  1.00  0.98           H  
ATOM   3951 1HG1 VAL A 255      22.624 -36.070  -3.388  1.00  0.98           H  
ATOM   3952 2HG1 VAL A 255      21.577 -37.173  -2.466  1.00  0.98           H  
ATOM   3953 3HG1 VAL A 255      20.999 -36.445  -3.980  1.00  0.98           H  
ATOM   3954 1HG2 VAL A 255      22.081 -33.646  -3.483  1.00  0.98           H  
ATOM   3955 2HG2 VAL A 255      20.432 -33.995  -4.039  1.00  0.98           H  
ATOM   3956 3HG2 VAL A 255      20.688 -32.987  -2.594  1.00  0.98           H  
ATOM   3957  N   ASN A 256      18.452 -36.949  -3.303  1.00  0.94           N  
ATOM   3958  CA  ASN A 256      17.698 -37.349  -4.483  1.00  0.94           C  
ATOM   3959  C   ASN A 256      16.233 -36.923  -4.401  1.00  0.94           C  
ATOM   3960  O   ASN A 256      15.499 -37.012  -5.387  1.00  0.94           O  
ATOM   3961  CB  ASN A 256      17.814 -38.842  -4.670  1.00  0.94           C  
ATOM   3962  CG  ASN A 256      19.195 -39.250  -5.099  1.00  0.94           C  
ATOM   3963  OD1 ASN A 256      19.608 -39.056  -6.252  1.00  0.94           O  
ATOM   3964  ND2 ASN A 256      19.931 -39.787  -4.169  1.00  0.94           N  
ATOM   3965  H   ASN A 256      18.737 -37.676  -2.633  1.00  0.94           H  
ATOM   3966  HA  ASN A 256      18.133 -36.852  -5.351  1.00  0.94           H  
ATOM   3967 1HB  ASN A 256      17.564 -39.347  -3.737  1.00  0.94           H  
ATOM   3968 2HB  ASN A 256      17.099 -39.170  -5.422  1.00  0.94           H  
ATOM   3969 1HD2 ASN A 256      20.866 -40.077  -4.361  1.00  0.94           H  
ATOM   3970 2HD2 ASN A 256      19.545 -39.873  -3.224  1.00  0.94           H  
ATOM   3971  N   GLU A 257      15.815 -36.438  -3.232  1.00  0.91           N  
ATOM   3972  CA  GLU A 257      14.467 -35.934  -3.043  1.00  0.91           C  
ATOM   3973  C   GLU A 257      14.357 -34.486  -3.523  1.00  0.91           C  
ATOM   3974  O   GLU A 257      13.249 -33.970  -3.674  1.00  0.91           O  
ATOM   3975  CB  GLU A 257      14.080 -35.954  -1.558  1.00  0.91           C  
ATOM   3976  CG  GLU A 257      14.000 -37.309  -0.890  1.00  0.91           C  
ATOM   3977  CD  GLU A 257      12.862 -38.145  -1.346  1.00  0.91           C  
ATOM   3978  OE1 GLU A 257      11.802 -37.601  -1.610  1.00  0.91           O  
ATOM   3979  OE2 GLU A 257      13.014 -39.337  -1.400  1.00  0.91           O  
ATOM   3980  H   GLU A 257      16.456 -36.405  -2.437  1.00  0.91           H  
ATOM   3981  HA  GLU A 257      13.773 -36.548  -3.618  1.00  0.91           H  
ATOM   3982 1HB  GLU A 257      14.800 -35.361  -0.996  1.00  0.91           H  
ATOM   3983 2HB  GLU A 257      13.109 -35.478  -1.437  1.00  0.91           H  
ATOM   3984 1HG  GLU A 257      14.929 -37.842  -1.099  1.00  0.91           H  
ATOM   3985 2HG  GLU A 257      13.935 -37.162   0.187  1.00  0.91           H  
ATOM   3986  N   THR A 258      15.491 -33.810  -3.731  1.00  0.90           N  
ATOM   3987  CA  THR A 258      15.430 -32.391  -4.053  1.00  0.90           C  
ATOM   3988  C   THR A 258      14.659 -32.122  -5.323  1.00  0.90           C  
ATOM   3989  O   THR A 258      14.810 -32.817  -6.329  1.00  0.90           O  
ATOM   3990  CB  THR A 258      16.819 -31.777  -4.266  1.00  0.90           C  
ATOM   3991  OG1 THR A 258      16.690 -30.331  -4.340  1.00  0.90           O  
ATOM   3992  CG2 THR A 258      17.376 -32.283  -5.581  1.00  0.90           C  
ATOM   3993  H   THR A 258      16.402 -34.265  -3.657  1.00  0.90           H  
ATOM   3994  HA  THR A 258      14.925 -31.869  -3.238  1.00  0.90           H  
ATOM   3995  HB  THR A 258      17.488 -32.053  -3.458  1.00  0.90           H  
ATOM   3996  HG1 THR A 258      16.195 -30.022  -3.536  1.00  0.90           H  
ATOM   3997 1HG2 THR A 258      18.344 -31.866  -5.756  1.00  0.90           H  
ATOM   3998 2HG2 THR A 258      17.455 -33.362  -5.554  1.00  0.90           H  
ATOM   3999 3HG2 THR A 258      16.706 -31.994  -6.389  1.00  0.90           H  
ATOM   4000  N   GLN A 259      13.897 -31.044  -5.299  1.00  0.92           N  
ATOM   4001  CA  GLN A 259      13.163 -30.560  -6.446  1.00  0.92           C  
ATOM   4002  C   GLN A 259      13.930 -29.369  -7.030  1.00  0.92           C  
ATOM   4003  O   GLN A 259      13.474 -28.719  -7.973  1.00  0.92           O  
ATOM   4004  CB  GLN A 259      11.755 -30.162  -6.001  1.00  0.92           C  
ATOM   4005  CG  GLN A 259      11.003 -31.313  -5.327  1.00  0.92           C  
ATOM   4006  CD  GLN A 259      10.702 -32.512  -6.214  1.00  0.92           C  
ATOM   4007  OE1 GLN A 259       9.926 -32.396  -7.189  1.00  0.92           O  
ATOM   4008  NE2 GLN A 259      11.337 -33.660  -5.909  1.00  0.92           N  
ATOM   4009  H   GLN A 259      13.800 -30.526  -4.428  1.00  0.92           H  
ATOM   4010  HA  GLN A 259      13.106 -31.347  -7.198  1.00  0.92           H  
ATOM   4011 1HB  GLN A 259      11.823 -29.339  -5.283  1.00  0.92           H  
ATOM   4012 2HB  GLN A 259      11.179 -29.813  -6.854  1.00  0.92           H  
ATOM   4013 1HG  GLN A 259      11.624 -31.660  -4.498  1.00  0.92           H  
ATOM   4014 2HG  GLN A 259      10.064 -30.933  -4.945  1.00  0.92           H  
ATOM   4015 1HE2 GLN A 259      11.214 -34.483  -6.459  1.00  0.92           H  
ATOM   4016 2HE2 GLN A 259      12.008 -33.701  -5.126  1.00  0.92           H  
ATOM   4017  N   ILE A 260      15.091 -29.069  -6.427  1.00  0.96           N  
ATOM   4018  CA  ILE A 260      15.892 -27.921  -6.804  1.00  0.96           C  
ATOM   4019  C   ILE A 260      17.244 -28.315  -7.406  1.00  0.96           C  
ATOM   4020  O   ILE A 260      17.495 -28.047  -8.583  1.00  0.96           O  
ATOM   4021  CB  ILE A 260      16.164 -27.057  -5.543  1.00  0.96           C  
ATOM   4022  CG1 ILE A 260      14.886 -26.599  -4.941  1.00  0.96           C  
ATOM   4023  CG2 ILE A 260      16.993 -25.860  -5.887  1.00  0.96           C  
ATOM   4024  CD1 ILE A 260      15.056 -25.919  -3.616  1.00  0.96           C  
ATOM   4025  H   ILE A 260      15.437 -29.650  -5.674  1.00  0.96           H  
ATOM   4026  HA  ILE A 260      15.341 -27.332  -7.537  1.00  0.96           H  
ATOM   4027  HB  ILE A 260      16.683 -27.653  -4.795  1.00  0.96           H  
ATOM   4028 1HG1 ILE A 260      14.440 -25.923  -5.610  1.00  0.96           H  
ATOM   4029 2HG1 ILE A 260      14.223 -27.449  -4.805  1.00  0.96           H  
ATOM   4030 1HG2 ILE A 260      17.167 -25.277  -4.992  1.00  0.96           H  
ATOM   4031 2HG2 ILE A 260      17.943 -26.174  -6.300  1.00  0.96           H  
ATOM   4032 3HG2 ILE A 260      16.458 -25.246  -6.617  1.00  0.96           H  
ATOM   4033 1HD1 ILE A 260      14.084 -25.596  -3.234  1.00  0.96           H  
ATOM   4034 2HD1 ILE A 260      15.511 -26.608  -2.915  1.00  0.96           H  
ATOM   4035 3HD1 ILE A 260      15.691 -25.069  -3.728  1.00  0.96           H  
ATOM   4036  N   ASP A 261      18.135 -28.878  -6.572  1.00  1.02           N  
ATOM   4037  CA  ASP A 261      19.483 -29.271  -7.005  1.00  1.02           C  
ATOM   4038  C   ASP A 261      20.266 -29.950  -5.864  1.00  1.02           C  
ATOM   4039  O   ASP A 261      19.866 -29.969  -4.693  1.00  1.02           O  
ATOM   4040  CB  ASP A 261      20.297 -28.075  -7.596  1.00  1.02           C  
ATOM   4041  CG  ASP A 261      21.387 -28.458  -8.709  1.00  1.02           C  
ATOM   4042  OD1 ASP A 261      22.035 -29.498  -8.586  1.00  1.02           O  
ATOM   4043  OD2 ASP A 261      21.523 -27.694  -9.658  1.00  1.02           O  
ATOM   4044  H   ASP A 261      17.816 -29.133  -5.639  1.00  1.02           H  
ATOM   4045  HA  ASP A 261      19.371 -30.004  -7.805  1.00  1.02           H  
ATOM   4046 1HB  ASP A 261      19.649 -27.331  -7.995  1.00  1.02           H  
ATOM   4047 2HB  ASP A 261      20.839 -27.600  -6.822  1.00  1.02           H  
ATOM   4048  N   ARG A 262      21.490 -30.325  -6.186  1.00  1.06           N  
ATOM   4049  CA  ARG A 262      22.475 -30.903  -5.288  1.00  1.06           C  
ATOM   4050  C   ARG A 262      22.993 -29.859  -4.291  1.00  1.06           C  
ATOM   4051  O   ARG A 262      23.662 -30.173  -3.307  1.00  1.06           O  
ATOM   4052  CB  ARG A 262      23.577 -31.450  -6.145  1.00  1.06           C  
ATOM   4053  CG  ARG A 262      23.143 -32.617  -6.995  1.00  1.06           C  
ATOM   4054  CD  ARG A 262      24.144 -32.943  -8.005  1.00  1.06           C  
ATOM   4055  NE  ARG A 262      24.257 -31.869  -9.007  1.00  1.06           N  
ATOM   4056  CZ  ARG A 262      25.184 -31.853  -9.986  1.00  1.06           C  
ATOM   4057  NH1 ARG A 262      26.055 -32.842 -10.074  1.00  1.06           N  
ATOM   4058  NH2 ARG A 262      25.234 -30.863 -10.859  1.00  1.06           N  
ATOM   4059  H   ARG A 262      21.761 -30.241  -7.163  1.00  1.06           H  
ATOM   4060  HA  ARG A 262      22.008 -31.714  -4.742  1.00  1.06           H  
ATOM   4061 1HB  ARG A 262      23.956 -30.669  -6.809  1.00  1.06           H  
ATOM   4062 2HB  ARG A 262      24.384 -31.776  -5.522  1.00  1.06           H  
ATOM   4063 1HG  ARG A 262      22.993 -33.491  -6.362  1.00  1.06           H  
ATOM   4064 2HG  ARG A 262      22.211 -32.368  -7.508  1.00  1.06           H  
ATOM   4065 1HD  ARG A 262      25.116 -33.075  -7.531  1.00  1.06           H  
ATOM   4066 2HD  ARG A 262      23.858 -33.859  -8.517  1.00  1.06           H  
ATOM   4067  HE  ARG A 262      23.578 -31.074  -8.955  1.00  1.06           H  
ATOM   4068 1HH1 ARG A 262      26.024 -33.604  -9.411  1.00  1.06           H  
ATOM   4069 2HH1 ARG A 262      26.754 -32.840 -10.805  1.00  1.06           H  
ATOM   4070 1HH2 ARG A 262      24.570 -30.095 -10.808  1.00  1.06           H  
ATOM   4071 2HH2 ARG A 262      25.933 -30.872 -11.583  1.00  1.06           H  
ATOM   4072  N   ILE A 263      22.606 -28.610  -4.544  1.00  1.09           N  
ATOM   4073  CA  ILE A 263      22.853 -27.422  -3.733  1.00  1.09           C  
ATOM   4074  C   ILE A 263      22.297 -27.581  -2.327  1.00  1.09           C  
ATOM   4075  O   ILE A 263      22.799 -26.999  -1.370  1.00  1.09           O  
ATOM   4076  CB  ILE A 263      22.174 -26.201  -4.387  1.00  1.09           C  
ATOM   4077  CG1 ILE A 263      22.675 -24.910  -3.742  1.00  1.09           C  
ATOM   4078  CG2 ILE A 263      20.658 -26.299  -4.310  1.00  1.09           C  
ATOM   4079  CD1 ILE A 263      22.222 -23.660  -4.451  1.00  1.09           C  
ATOM   4080  H   ILE A 263      22.080 -28.480  -5.392  1.00  1.09           H  
ATOM   4081  HA  ILE A 263      23.928 -27.253  -3.669  1.00  1.09           H  
ATOM   4082  HB  ILE A 263      22.462 -26.177  -5.438  1.00  1.09           H  
ATOM   4083 1HG1 ILE A 263      22.318 -24.872  -2.715  1.00  1.09           H  
ATOM   4084 2HG1 ILE A 263      23.771 -24.924  -3.730  1.00  1.09           H  
ATOM   4085 1HG2 ILE A 263      20.224 -25.441  -4.820  1.00  1.09           H  
ATOM   4086 2HG2 ILE A 263      20.306 -27.200  -4.772  1.00  1.09           H  
ATOM   4087 3HG2 ILE A 263      20.351 -26.300  -3.285  1.00  1.09           H  
ATOM   4088 1HD1 ILE A 263      22.613 -22.779  -3.938  1.00  1.09           H  
ATOM   4089 2HD1 ILE A 263      22.583 -23.664  -5.479  1.00  1.09           H  
ATOM   4090 3HD1 ILE A 263      21.136 -23.621  -4.447  1.00  1.09           H  
ATOM   4091  N   THR A 264      21.293 -28.431  -2.173  1.00  1.09           N  
ATOM   4092  CA  THR A 264      20.711 -28.635  -0.866  1.00  1.09           C  
ATOM   4093  C   THR A 264      21.681 -29.352   0.078  1.00  1.09           C  
ATOM   4094  O   THR A 264      21.532 -29.288   1.296  1.00  1.09           O  
ATOM   4095  CB  THR A 264      19.394 -29.400  -0.998  1.00  1.09           C  
ATOM   4096  OG1 THR A 264      19.637 -30.652  -1.647  1.00  1.09           O  
ATOM   4097  CG2 THR A 264      18.402 -28.586  -1.824  1.00  1.09           C  
ATOM   4098  H   THR A 264      20.905 -28.922  -2.983  1.00  1.09           H  
ATOM   4099  HA  THR A 264      20.486 -27.660  -0.436  1.00  1.09           H  
ATOM   4100  HB  THR A 264      18.976 -29.586  -0.007  1.00  1.09           H  
ATOM   4101  HG1 THR A 264      19.722 -30.496  -2.613  1.00  1.09           H  
ATOM   4102 1HG2 THR A 264      17.483 -29.138  -1.913  1.00  1.09           H  
ATOM   4103 2HG2 THR A 264      18.210 -27.639  -1.332  1.00  1.09           H  
ATOM   4104 3HG2 THR A 264      18.813 -28.406  -2.817  1.00  1.09           H  
ATOM   4105  N   ARG A 265      22.741 -29.966  -0.460  1.00  1.08           N  
ATOM   4106  CA  ARG A 265      23.703 -30.670   0.376  1.00  1.08           C  
ATOM   4107  C   ARG A 265      24.599 -29.672   1.103  1.00  1.08           C  
ATOM   4108  O   ARG A 265      25.301 -30.031   2.055  1.00  1.08           O  
ATOM   4109  CB  ARG A 265      24.597 -31.577  -0.449  1.00  1.08           C  
ATOM   4110  CG  ARG A 265      23.901 -32.708  -1.152  1.00  1.08           C  
ATOM   4111  CD  ARG A 265      24.862 -33.489  -1.965  1.00  1.08           C  
ATOM   4112  NE  ARG A 265      25.467 -32.673  -3.002  1.00  1.08           N  
ATOM   4113  CZ  ARG A 265      26.463 -33.086  -3.815  1.00  1.08           C  
ATOM   4114  NH1 ARG A 265      26.922 -34.317  -3.721  1.00  1.08           N  
ATOM   4115  NH2 ARG A 265      26.987 -32.254  -4.703  1.00  1.08           N  
ATOM   4116  H   ARG A 265      22.881 -29.972  -1.469  1.00  1.08           H  
ATOM   4117  HA  ARG A 265      23.163 -31.267   1.110  1.00  1.08           H  
ATOM   4118 1HB  ARG A 265      25.100 -30.978  -1.211  1.00  1.08           H  
ATOM   4119 2HB  ARG A 265      25.369 -32.004   0.188  1.00  1.08           H  
ATOM   4120 1HG  ARG A 265      23.427 -33.366  -0.427  1.00  1.08           H  
ATOM   4121 2HG  ARG A 265      23.149 -32.286  -1.813  1.00  1.08           H  
ATOM   4122 1HD  ARG A 265      25.654 -33.871  -1.326  1.00  1.08           H  
ATOM   4123 2HD  ARG A 265      24.348 -34.320  -2.442  1.00  1.08           H  
ATOM   4124  HE  ARG A 265      25.130 -31.707  -3.100  1.00  1.08           H  
ATOM   4125 1HH1 ARG A 265      26.528 -34.954  -3.042  1.00  1.08           H  
ATOM   4126 2HH1 ARG A 265      27.670 -34.626  -4.325  1.00  1.08           H  
ATOM   4127 1HH2 ARG A 265      26.662 -31.296  -4.761  1.00  1.08           H  
ATOM   4128 2HH2 ARG A 265      27.734 -32.566  -5.304  1.00  1.08           H  
ATOM   4129  N   GLU A 266      24.559 -28.405   0.671  1.00  1.07           N  
ATOM   4130  CA  GLU A 266      25.363 -27.363   1.278  1.00  1.07           C  
ATOM   4131  C   GLU A 266      24.642 -26.750   2.483  1.00  1.07           C  
ATOM   4132  O   GLU A 266      25.203 -25.902   3.178  1.00  1.07           O  
ATOM   4133  CB  GLU A 266      25.713 -26.285   0.248  1.00  1.07           C  
ATOM   4134  CG  GLU A 266      26.599 -26.778  -0.904  1.00  1.07           C  
ATOM   4135  CD  GLU A 266      26.931 -25.703  -1.924  1.00  1.07           C  
ATOM   4136  OE1 GLU A 266      26.481 -24.595  -1.764  1.00  1.07           O  
ATOM   4137  OE2 GLU A 266      27.638 -25.998  -2.860  1.00  1.07           O  
ATOM   4138  H   GLU A 266      23.946 -28.139  -0.099  1.00  1.07           H  
ATOM   4139  HA  GLU A 266      26.291 -27.809   1.632  1.00  1.07           H  
ATOM   4140 1HB  GLU A 266      24.796 -25.878  -0.179  1.00  1.07           H  
ATOM   4141 2HB  GLU A 266      26.237 -25.473   0.743  1.00  1.07           H  
ATOM   4142 1HG  GLU A 266      27.525 -27.176  -0.494  1.00  1.07           H  
ATOM   4143 2HG  GLU A 266      26.076 -27.595  -1.409  1.00  1.07           H  
ATOM   4144  N   ILE A 267      23.404 -27.187   2.741  1.00  1.07           N  
ATOM   4145  CA  ILE A 267      22.645 -26.708   3.885  1.00  1.07           C  
ATOM   4146  C   ILE A 267      23.006 -27.526   5.120  1.00  1.07           C  
ATOM   4147  O   ILE A 267      22.866 -28.742   5.090  1.00  1.07           O  
ATOM   4148  CB  ILE A 267      21.140 -26.812   3.626  1.00  1.07           C  
ATOM   4149  CG1 ILE A 267      20.781 -25.966   2.458  1.00  1.07           C  
ATOM   4150  CG2 ILE A 267      20.356 -26.432   4.838  1.00  1.07           C  
ATOM   4151  CD1 ILE A 267      21.127 -24.484   2.673  1.00  1.07           C  
ATOM   4152  H   ILE A 267      22.968 -27.886   2.141  1.00  1.07           H  
ATOM   4153  HA  ILE A 267      22.857 -25.660   4.013  1.00  1.07           H  
ATOM   4154  HB  ILE A 267      20.896 -27.842   3.361  1.00  1.07           H  
ATOM   4155 1HG1 ILE A 267      21.310 -26.324   1.573  1.00  1.07           H  
ATOM   4156 2HG1 ILE A 267      19.709 -26.059   2.289  1.00  1.07           H  
ATOM   4157 1HG2 ILE A 267      19.289 -26.522   4.630  1.00  1.07           H  
ATOM   4158 2HG2 ILE A 267      20.622 -27.082   5.674  1.00  1.07           H  
ATOM   4159 3HG2 ILE A 267      20.592 -25.427   5.079  1.00  1.07           H  
ATOM   4160 1HD1 ILE A 267      20.843 -23.896   1.804  1.00  1.07           H  
ATOM   4161 2HD1 ILE A 267      20.589 -24.108   3.544  1.00  1.07           H  
ATOM   4162 3HD1 ILE A 267      22.201 -24.382   2.835  1.00  1.07           H  
ATOM   4163  N   PRO A 268      23.505 -26.915   6.208  1.00  1.07           N  
ATOM   4164  CA  PRO A 268      23.901 -27.589   7.433  1.00  1.07           C  
ATOM   4165  C   PRO A 268      22.765 -28.373   8.082  1.00  1.07           C  
ATOM   4166  O   PRO A 268      21.609 -27.947   8.077  1.00  1.07           O  
ATOM   4167  CB  PRO A 268      24.306 -26.417   8.331  1.00  1.07           C  
ATOM   4168  CG  PRO A 268      24.708 -25.321   7.395  1.00  1.07           C  
ATOM   4169  CD  PRO A 268      23.778 -25.456   6.219  1.00  1.07           C  
ATOM   4170  HA  PRO A 268      24.756 -28.245   7.228  1.00  1.07           H  
ATOM   4171 1HB  PRO A 268      23.456 -26.143   8.950  1.00  1.07           H  
ATOM   4172 2HB  PRO A 268      25.112 -26.729   9.013  1.00  1.07           H  
ATOM   4173 1HG  PRO A 268      24.622 -24.346   7.898  1.00  1.07           H  
ATOM   4174 2HG  PRO A 268      25.763 -25.439   7.109  1.00  1.07           H  
ATOM   4175 1HD  PRO A 268      22.855 -24.879   6.362  1.00  1.07           H  
ATOM   4176 2HD  PRO A 268      24.358 -25.129   5.353  1.00  1.07           H  
ATOM   4177  N   ALA A 269      23.104 -29.517   8.663  1.00  1.07           N  
ATOM   4178  CA  ALA A 269      22.118 -30.322   9.370  1.00  1.07           C  
ATOM   4179  C   ALA A 269      21.919 -29.776  10.773  1.00  1.07           C  
ATOM   4180  O   ALA A 269      22.852 -29.231  11.361  1.00  1.07           O  
ATOM   4181  CB  ALA A 269      22.557 -31.775   9.431  1.00  1.07           C  
ATOM   4182  H   ALA A 269      24.063 -29.832   8.626  1.00  1.07           H  
ATOM   4183  HA  ALA A 269      21.168 -30.252   8.842  1.00  1.07           H  
ATOM   4184 1HB  ALA A 269      21.800 -32.359   9.955  1.00  1.07           H  
ATOM   4185 2HB  ALA A 269      22.680 -32.160   8.421  1.00  1.07           H  
ATOM   4186 3HB  ALA A 269      23.502 -31.846   9.965  1.00  1.07           H  
ATOM   4187  N   ASN A 270      20.724 -29.960  11.328  1.00  1.05           N  
ATOM   4188  CA  ASN A 270      20.419 -29.558  12.702  1.00  1.05           C  
ATOM   4189  C   ASN A 270      20.662 -28.067  12.976  1.00  1.05           C  
ATOM   4190  O   ASN A 270      21.109 -27.679  14.062  1.00  1.05           O  
ATOM   4191  CB  ASN A 270      21.205 -30.417  13.678  1.00  1.05           C  
ATOM   4192  CG  ASN A 270      20.819 -31.876  13.593  1.00  1.05           C  
ATOM   4193  OD1 ASN A 270      19.641 -32.233  13.696  1.00  1.05           O  
ATOM   4194  ND2 ASN A 270      21.797 -32.724  13.398  1.00  1.05           N  
ATOM   4195  H   ASN A 270      19.992 -30.404  10.787  1.00  1.05           H  
ATOM   4196  HA  ASN A 270      19.355 -29.741  12.874  1.00  1.05           H  
ATOM   4197 1HB  ASN A 270      22.274 -30.319  13.507  1.00  1.05           H  
ATOM   4198 2HB  ASN A 270      21.008 -30.068  14.691  1.00  1.05           H  
ATOM   4199 1HD2 ASN A 270      21.605 -33.705  13.331  1.00  1.05           H  
ATOM   4200 2HD2 ASN A 270      22.738 -32.393  13.318  1.00  1.05           H  
ATOM   4201  N   ARG A 271      20.325 -27.238  11.994  1.00  1.01           N  
ATOM   4202  CA  ARG A 271      20.402 -25.782  12.086  1.00  1.01           C  
ATOM   4203  C   ARG A 271      19.084 -25.226  11.577  1.00  1.01           C  
ATOM   4204  O   ARG A 271      18.985 -24.849  10.400  1.00  1.01           O  
ATOM   4205  CB  ARG A 271      21.560 -25.206  11.295  1.00  1.01           C  
ATOM   4206  CG  ARG A 271      22.937 -25.606  11.815  1.00  1.01           C  
ATOM   4207  CD  ARG A 271      23.209 -24.976  13.134  1.00  1.01           C  
ATOM   4208  NE  ARG A 271      24.536 -25.288  13.637  1.00  1.01           N  
ATOM   4209  CZ  ARG A 271      24.846 -26.363  14.400  1.00  1.01           C  
ATOM   4210  NH1 ARG A 271      23.924 -27.242  14.752  1.00  1.01           N  
ATOM   4211  NH2 ARG A 271      26.096 -26.535  14.803  1.00  1.01           N  
ATOM   4212  H   ARG A 271      19.997 -27.651  11.133  1.00  1.01           H  
ATOM   4213  HA  ARG A 271      20.558 -25.493  13.121  1.00  1.01           H  
ATOM   4214 1HB  ARG A 271      21.486 -25.540  10.258  1.00  1.01           H  
ATOM   4215 2HB  ARG A 271      21.500 -24.117  11.294  1.00  1.01           H  
ATOM   4216 1HG  ARG A 271      23.005 -26.687  11.918  1.00  1.01           H  
ATOM   4217 2HG  ARG A 271      23.700 -25.261  11.124  1.00  1.01           H  
ATOM   4218 1HD  ARG A 271      23.125 -23.892  13.045  1.00  1.01           H  
ATOM   4219 2HD  ARG A 271      22.479 -25.336  13.859  1.00  1.01           H  
ATOM   4220  HE  ARG A 271      25.284 -24.651  13.403  1.00  1.01           H  
ATOM   4221 1HH1 ARG A 271      22.941 -27.145  14.453  1.00  1.01           H  
ATOM   4222 2HH1 ARG A 271      24.179 -28.032  15.319  1.00  1.01           H  
ATOM   4223 1HH2 ARG A 271      26.809 -25.869  14.540  1.00  1.01           H  
ATOM   4224 2HH2 ARG A 271      26.336 -27.333  15.372  1.00  1.01           H  
ATOM   4225  N   PRO A 272      18.042 -25.213  12.424  1.00  0.96           N  
ATOM   4226  CA  PRO A 272      16.696 -24.921  12.040  1.00  0.96           C  
ATOM   4227  C   PRO A 272      16.620 -23.622  11.296  1.00  0.96           C  
ATOM   4228  O   PRO A 272      17.216 -22.621  11.700  1.00  0.96           O  
ATOM   4229  CB  PRO A 272      15.966 -24.821  13.383  1.00  0.96           C  
ATOM   4230  CG  PRO A 272      16.756 -25.719  14.296  1.00  0.96           C  
ATOM   4231  CD  PRO A 272      18.200 -25.509  13.873  1.00  0.96           C  
ATOM   4232  HA  PRO A 272      16.329 -25.747  11.446  1.00  0.96           H  
ATOM   4233 1HB  PRO A 272      15.938 -23.773  13.716  1.00  0.96           H  
ATOM   4234 2HB  PRO A 272      14.921 -25.144  13.260  1.00  0.96           H  
ATOM   4235 1HG  PRO A 272      16.576 -25.452  15.347  1.00  0.96           H  
ATOM   4236 2HG  PRO A 272      16.428 -26.764  14.171  1.00  0.96           H  
ATOM   4237 1HD  PRO A 272      18.645 -24.653  14.402  1.00  0.96           H  
ATOM   4238 2HD  PRO A 272      18.733 -26.437  14.057  1.00  0.96           H  
ATOM   4239  N   GLY A 273      15.855 -23.645  10.224  1.00  0.90           N  
ATOM   4240  CA  GLY A 273      15.650 -22.485   9.380  1.00  0.90           C  
ATOM   4241  C   GLY A 273      16.541 -22.441   8.128  1.00  0.90           C  
ATOM   4242  O   GLY A 273      16.239 -21.708   7.190  1.00  0.90           O  
ATOM   4243  H   GLY A 273      15.415 -24.531   9.967  1.00  0.90           H  
ATOM   4244 1HA  GLY A 273      14.605 -22.454   9.092  1.00  0.90           H  
ATOM   4245 2HA  GLY A 273      15.824 -21.585   9.970  1.00  0.90           H  
ATOM   4246  N   ARG A 274      17.623 -23.209   8.054  1.00  0.86           N  
ATOM   4247  CA  ARG A 274      18.410 -23.094   6.814  1.00  0.86           C  
ATOM   4248  C   ARG A 274      17.756 -23.866   5.653  1.00  0.86           C  
ATOM   4249  O   ARG A 274      17.386 -25.035   5.797  1.00  0.86           O  
ATOM   4250  CB  ARG A 274      19.840 -23.533   7.027  1.00  0.86           C  
ATOM   4251  CG  ARG A 274      20.675 -22.653   7.947  1.00  0.86           C  
ATOM   4252  CD  ARG A 274      20.915 -21.295   7.341  1.00  0.86           C  
ATOM   4253  NE  ARG A 274      21.582 -21.385   6.034  1.00  0.86           N  
ATOM   4254  CZ  ARG A 274      22.914 -21.517   5.851  1.00  0.86           C  
ATOM   4255  NH1 ARG A 274      23.709 -21.581   6.888  1.00  0.86           N  
ATOM   4256  NH2 ARG A 274      23.427 -21.579   4.630  1.00  0.86           N  
ATOM   4257  H   ARG A 274      17.915 -23.816   8.828  1.00  0.86           H  
ATOM   4258  HA  ARG A 274      18.447 -22.043   6.531  1.00  0.86           H  
ATOM   4259 1HB  ARG A 274      19.870 -24.553   7.413  1.00  0.86           H  
ATOM   4260 2HB  ARG A 274      20.347 -23.512   6.077  1.00  0.86           H  
ATOM   4261 1HG  ARG A 274      20.148 -22.518   8.897  1.00  0.86           H  
ATOM   4262 2HG  ARG A 274      21.641 -23.128   8.131  1.00  0.86           H  
ATOM   4263 1HD  ARG A 274      19.959 -20.794   7.196  1.00  0.86           H  
ATOM   4264 2HD  ARG A 274      21.541 -20.692   8.005  1.00  0.86           H  
ATOM   4265  HE  ARG A 274      20.991 -21.336   5.211  1.00  0.86           H  
ATOM   4266 1HH1 ARG A 274      23.328 -21.507   7.821  1.00  0.86           H  
ATOM   4267 2HH1 ARG A 274      24.704 -21.663   6.761  1.00  0.86           H  
ATOM   4268 1HH2 ARG A 274      22.831 -21.503   3.816  1.00  0.86           H  
ATOM   4269 2HH2 ARG A 274      24.425 -21.674   4.508  1.00  0.86           H  
ATOM   4270  N   ALA A 275      17.651 -23.211   4.489  1.00  0.85           N  
ATOM   4271  CA  ALA A 275      16.959 -23.787   3.330  1.00  0.85           C  
ATOM   4272  C   ALA A 275      17.455 -23.248   1.981  1.00  0.85           C  
ATOM   4273  O   ALA A 275      18.265 -22.328   1.938  1.00  0.85           O  
ATOM   4274  CB  ALA A 275      15.458 -23.502   3.454  1.00  0.85           C  
ATOM   4275  H   ALA A 275      17.991 -22.254   4.440  1.00  0.85           H  
ATOM   4276  HA  ALA A 275      17.144 -24.854   3.342  1.00  0.85           H  
ATOM   4277 1HB  ALA A 275      14.931 -23.956   2.624  1.00  0.85           H  
ATOM   4278 2HB  ALA A 275      15.097 -23.912   4.374  1.00  0.85           H  
ATOM   4279 3HB  ALA A 275      15.283 -22.435   3.448  1.00  0.85           H  
ATOM   4280  N   VAL A 276      17.014 -23.871   0.885  1.00  0.87           N  
ATOM   4281  CA  VAL A 276      17.311 -23.411  -0.471  1.00  0.87           C  
ATOM   4282  C   VAL A 276      16.018 -23.146  -1.257  1.00  0.87           C  
ATOM   4283  O   VAL A 276      15.044 -23.905  -1.159  1.00  0.87           O  
ATOM   4284  CB  VAL A 276      18.157 -24.424  -1.264  1.00  0.87           C  
ATOM   4285  CG1 VAL A 276      18.416 -23.897  -2.633  1.00  0.87           C  
ATOM   4286  CG2 VAL A 276      19.444 -24.670  -0.589  1.00  0.87           C  
ATOM   4287  H   VAL A 276      16.426 -24.680   1.008  1.00  0.87           H  
ATOM   4288  HA  VAL A 276      17.868 -22.481  -0.401  1.00  0.87           H  
ATOM   4289  HB  VAL A 276      17.599 -25.353  -1.361  1.00  0.87           H  
ATOM   4290 1HG1 VAL A 276      18.974 -24.586  -3.172  1.00  0.87           H  
ATOM   4291 2HG1 VAL A 276      17.504 -23.732  -3.142  1.00  0.87           H  
ATOM   4292 3HG1 VAL A 276      18.968 -22.961  -2.565  1.00  0.87           H  
ATOM   4293 1HG2 VAL A 276      20.033 -25.382  -1.151  1.00  0.87           H  
ATOM   4294 2HG2 VAL A 276      19.992 -23.732  -0.505  1.00  0.87           H  
ATOM   4295 3HG2 VAL A 276      19.233 -25.058   0.375  1.00  0.87           H  
ATOM   4296  N   SER A 277      15.982 -22.023  -1.974  1.00  0.92           N  
ATOM   4297  CA  SER A 277      14.822 -21.666  -2.805  1.00  0.92           C  
ATOM   4298  C   SER A 277      14.826 -22.364  -4.177  1.00  0.92           C  
ATOM   4299  O   SER A 277      15.865 -22.809  -4.654  1.00  0.92           O  
ATOM   4300  CB  SER A 277      14.802 -20.175  -3.054  1.00  0.92           C  
ATOM   4301  OG  SER A 277      15.864 -19.763  -3.909  1.00  0.92           O  
ATOM   4302  H   SER A 277      16.816 -21.430  -1.962  1.00  0.92           H  
ATOM   4303  HA  SER A 277      13.912 -21.959  -2.272  1.00  0.92           H  
ATOM   4304 1HB  SER A 277      13.855 -19.910  -3.507  1.00  0.92           H  
ATOM   4305 2HB  SER A 277      14.875 -19.643  -2.123  1.00  0.92           H  
ATOM   4306  HG  SER A 277      15.795 -18.795  -3.968  1.00  0.92           H  
ATOM   4307  N   MET A 278      13.702 -22.323  -4.902  1.00  0.96           N  
ATOM   4308  CA  MET A 278      13.655 -22.854  -6.284  1.00  0.96           C  
ATOM   4309  C   MET A 278      14.600 -22.123  -7.237  1.00  0.96           C  
ATOM   4310  O   MET A 278      14.980 -22.642  -8.287  1.00  0.96           O  
ATOM   4311  CB  MET A 278      12.241 -22.805  -6.851  1.00  0.96           C  
ATOM   4312  CG  MET A 278      11.301 -23.815  -6.271  1.00  0.96           C  
ATOM   4313  SD  MET A 278      11.850 -25.525  -6.574  1.00  0.96           S  
ATOM   4314  CE  MET A 278      11.704 -25.670  -8.333  1.00  0.96           C  
ATOM   4315  H   MET A 278      12.856 -21.959  -4.482  1.00  0.96           H  
ATOM   4316  HA  MET A 278      13.971 -23.889  -6.256  1.00  0.96           H  
ATOM   4317 1HB  MET A 278      11.815 -21.817  -6.677  1.00  0.96           H  
ATOM   4318 2HB  MET A 278      12.277 -22.958  -7.930  1.00  0.96           H  
ATOM   4319 1HG  MET A 278      11.251 -23.660  -5.204  1.00  0.96           H  
ATOM   4320 2HG  MET A 278      10.300 -23.687  -6.686  1.00  0.96           H  
ATOM   4321 1HE  MET A 278      12.011 -26.673  -8.639  1.00  0.96           H  
ATOM   4322 2HE  MET A 278      10.669 -25.499  -8.630  1.00  0.96           H  
ATOM   4323 3HE  MET A 278      12.347 -24.933  -8.813  1.00  0.96           H  
ATOM   4324  N   GLU A 279      14.974 -20.912  -6.842  1.00  0.99           N  
ATOM   4325  CA  GLU A 279      15.867 -20.025  -7.568  1.00  0.99           C  
ATOM   4326  C   GLU A 279      17.334 -20.355  -7.234  1.00  0.99           C  
ATOM   4327  O   GLU A 279      18.260 -19.727  -7.745  1.00  0.99           O  
ATOM   4328  CB  GLU A 279      15.528 -18.579  -7.201  1.00  0.99           C  
ATOM   4329  CG  GLU A 279      14.131 -18.136  -7.626  1.00  0.99           C  
ATOM   4330  CD  GLU A 279      13.758 -16.747  -7.144  1.00  0.99           C  
ATOM   4331  OE1 GLU A 279      14.545 -16.134  -6.465  1.00  0.99           O  
ATOM   4332  OE2 GLU A 279      12.678 -16.308  -7.457  1.00  0.99           O  
ATOM   4333  H   GLU A 279      14.610 -20.586  -5.960  1.00  0.99           H  
ATOM   4334  HA  GLU A 279      15.716 -20.170  -8.638  1.00  0.99           H  
ATOM   4335 1HB  GLU A 279      15.594 -18.459  -6.128  1.00  0.99           H  
ATOM   4336 2HB  GLU A 279      16.253 -17.906  -7.658  1.00  0.99           H  
ATOM   4337 1HG  GLU A 279      14.072 -18.160  -8.714  1.00  0.99           H  
ATOM   4338 2HG  GLU A 279      13.410 -18.855  -7.236  1.00  0.99           H  
ATOM   4339  N   LYS A 280      17.514 -21.369  -6.378  1.00  0.99           N  
ATOM   4340  CA  LYS A 280      18.780 -21.896  -5.885  1.00  0.99           C  
ATOM   4341  C   LYS A 280      19.581 -20.921  -5.035  1.00  0.99           C  
ATOM   4342  O   LYS A 280      20.810 -20.887  -5.121  1.00  0.99           O  
ATOM   4343  CB  LYS A 280      19.637 -22.392  -7.054  1.00  0.99           C  
ATOM   4344  CG  LYS A 280      18.932 -23.425  -7.899  1.00  0.99           C  
ATOM   4345  CD  LYS A 280      19.827 -24.085  -8.919  1.00  0.99           C  
ATOM   4346  CE  LYS A 280      19.004 -25.006  -9.820  1.00  0.99           C  
ATOM   4347  NZ  LYS A 280      19.847 -25.736 -10.810  1.00  0.99           N  
ATOM   4348  H   LYS A 280      16.693 -21.830  -6.004  1.00  0.99           H  
ATOM   4349  HA  LYS A 280      18.547 -22.757  -5.261  1.00  0.99           H  
ATOM   4350 1HB  LYS A 280      19.928 -21.559  -7.692  1.00  0.99           H  
ATOM   4351 2HB  LYS A 280      20.543 -22.841  -6.678  1.00  0.99           H  
ATOM   4352 1HG  LYS A 280      18.573 -24.179  -7.248  1.00  0.99           H  
ATOM   4353 2HG  LYS A 280      18.079 -22.978  -8.409  1.00  0.99           H  
ATOM   4354 1HD  LYS A 280      20.320 -23.327  -9.526  1.00  0.99           H  
ATOM   4355 2HD  LYS A 280      20.587 -24.683  -8.412  1.00  0.99           H  
ATOM   4356 1HE  LYS A 280      18.466 -25.724  -9.208  1.00  0.99           H  
ATOM   4357 2HE  LYS A 280      18.281 -24.399 -10.363  1.00  0.99           H  
ATOM   4358 1HZ  LYS A 280      19.261 -26.323 -11.382  1.00  0.99           H  
ATOM   4359 2HZ  LYS A 280      20.342 -25.084 -11.388  1.00  0.99           H  
ATOM   4360 3HZ  LYS A 280      20.525 -26.341 -10.319  1.00  0.99           H  
ATOM   4361  N   HIS A 281      18.906 -20.150  -4.183  1.00  0.95           N  
ATOM   4362  CA  HIS A 281      19.637 -19.250  -3.303  1.00  0.95           C  
ATOM   4363  C   HIS A 281      19.587 -19.794  -1.897  1.00  0.95           C  
ATOM   4364  O   HIS A 281      18.665 -20.540  -1.559  1.00  0.95           O  
ATOM   4365  CB  HIS A 281      19.072 -17.849  -3.349  1.00  0.95           C  
ATOM   4366  CG  HIS A 281      19.129 -17.274  -4.706  1.00  0.95           C  
ATOM   4367  ND1 HIS A 281      20.307 -17.061  -5.359  1.00  0.95           N  
ATOM   4368  CD2 HIS A 281      18.157 -16.838  -5.533  1.00  0.95           C  
ATOM   4369  CE1 HIS A 281      20.062 -16.544  -6.540  1.00  0.95           C  
ATOM   4370  NE2 HIS A 281      18.764 -16.393  -6.671  1.00  0.95           N  
ATOM   4371  H   HIS A 281      17.887 -20.184  -4.141  1.00  0.95           H  
ATOM   4372  HA  HIS A 281      20.684 -19.197  -3.600  1.00  0.95           H  
ATOM   4373 1HB  HIS A 281      18.036 -17.865  -3.013  1.00  0.95           H  
ATOM   4374 2HB  HIS A 281      19.642 -17.208  -2.676  1.00  0.95           H  
ATOM   4375  HD1 HIS A 281      21.218 -17.272  -5.010  1.00  0.95           H  
ATOM   4376  HD2 HIS A 281      17.074 -16.790  -5.440  1.00  0.95           H  
ATOM   4377  HE1 HIS A 281      20.878 -16.311  -7.210  1.00  0.95           H  
ATOM   4378  N   HIS A 282      20.543 -19.415  -1.049  1.00  0.90           N  
ATOM   4379  CA  HIS A 282      20.460 -19.920   0.315  1.00  0.90           C  
ATOM   4380  C   HIS A 282      19.605 -19.026   1.162  1.00  0.90           C  
ATOM   4381  O   HIS A 282      19.705 -17.801   1.127  1.00  0.90           O  
ATOM   4382  CB  HIS A 282      21.821 -20.127   0.962  1.00  0.90           C  
ATOM   4383  CG  HIS A 282      22.576 -21.270   0.403  1.00  0.90           C  
ATOM   4384  ND1 HIS A 282      23.653 -21.820   1.055  1.00  0.90           N  
ATOM   4385  CD2 HIS A 282      22.419 -21.989  -0.737  1.00  0.90           C  
ATOM   4386  CE1 HIS A 282      24.130 -22.825   0.340  1.00  0.90           C  
ATOM   4387  NE2 HIS A 282      23.403 -22.942  -0.748  1.00  0.90           N  
ATOM   4388  H   HIS A 282      21.272 -18.749  -1.319  1.00  0.90           H  
ATOM   4389  HA  HIS A 282      19.974 -20.896   0.309  1.00  0.90           H  
ATOM   4390 1HB  HIS A 282      22.424 -19.226   0.834  1.00  0.90           H  
ATOM   4391 2HB  HIS A 282      21.689 -20.287   2.030  1.00  0.90           H  
ATOM   4392  HD2 HIS A 282      21.660 -21.843  -1.505  1.00  0.90           H  
ATOM   4393  HE1 HIS A 282      24.982 -23.444   0.603  1.00  0.90           H  
ATOM   4394  HE2 HIS A 282      23.549 -23.627  -1.480  1.00  0.90           H  
ATOM   4395  N   LEU A 283      18.735 -19.652   1.909  1.00  0.84           N  
ATOM   4396  CA  LEU A 283      17.819 -18.951   2.759  1.00  0.84           C  
ATOM   4397  C   LEU A 283      18.065 -19.249   4.220  1.00  0.84           C  
ATOM   4398  O   LEU A 283      18.395 -20.378   4.606  1.00  0.84           O  
ATOM   4399  CB  LEU A 283      16.414 -19.435   2.468  1.00  0.84           C  
ATOM   4400  CG  LEU A 283      15.972 -19.419   1.033  1.00  0.84           C  
ATOM   4401  CD1 LEU A 283      14.590 -20.047   0.984  1.00  0.84           C  
ATOM   4402  CD2 LEU A 283      16.029 -18.021   0.517  1.00  0.84           C  
ATOM   4403  H   LEU A 283      18.693 -20.658   1.877  1.00  0.84           H  
ATOM   4404  HA  LEU A 283      17.909 -17.885   2.583  1.00  0.84           H  
ATOM   4405 1HB  LEU A 283      16.334 -20.451   2.821  1.00  0.84           H  
ATOM   4406 2HB  LEU A 283      15.717 -18.822   3.041  1.00  0.84           H  
ATOM   4407  HG  LEU A 283      16.633 -20.041   0.423  1.00  0.84           H  
ATOM   4408 1HD1 LEU A 283      14.218 -20.072  -0.025  1.00  0.84           H  
ATOM   4409 2HD1 LEU A 283      14.653 -21.062   1.368  1.00  0.84           H  
ATOM   4410 3HD1 LEU A 283      13.920 -19.474   1.597  1.00  0.84           H  
ATOM   4411 1HD2 LEU A 283      15.706 -17.983  -0.520  1.00  0.84           H  
ATOM   4412 2HD2 LEU A 283      15.401 -17.410   1.118  1.00  0.84           H  
ATOM   4413 3HD2 LEU A 283      17.042 -17.664   0.590  1.00  0.84           H  
ATOM   4414  N   MET A 284      17.806 -18.267   5.050  1.00  0.80           N  
ATOM   4415  CA  MET A 284      17.684 -18.521   6.460  1.00  0.80           C  
ATOM   4416  C   MET A 284      16.306 -18.085   6.865  1.00  0.80           C  
ATOM   4417  O   MET A 284      16.003 -16.890   6.905  1.00  0.80           O  
ATOM   4418  CB  MET A 284      18.740 -17.786   7.229  1.00  0.80           C  
ATOM   4419  CG  MET A 284      18.695 -17.955   8.684  1.00  0.80           C  
ATOM   4420  SD  MET A 284      19.989 -17.038   9.421  1.00  0.80           S  
ATOM   4421  CE  MET A 284      19.483 -15.382   9.016  1.00  0.80           C  
ATOM   4422  H   MET A 284      17.646 -17.335   4.681  1.00  0.80           H  
ATOM   4423  HA  MET A 284      17.765 -19.589   6.654  1.00  0.80           H  
ATOM   4424 1HB  MET A 284      19.703 -18.143   6.898  1.00  0.80           H  
ATOM   4425 2HB  MET A 284      18.678 -16.722   7.007  1.00  0.80           H  
ATOM   4426 1HG  MET A 284      17.737 -17.612   9.076  1.00  0.80           H  
ATOM   4427 2HG  MET A 284      18.819 -19.008   8.947  1.00  0.80           H  
ATOM   4428 1HE  MET A 284      20.202 -14.673   9.429  1.00  0.80           H  
ATOM   4429 2HE  MET A 284      19.439 -15.273   7.941  1.00  0.80           H  
ATOM   4430 3HE  MET A 284      18.505 -15.190   9.434  1.00  0.80           H  
ATOM   4431  N   ILE A 285      15.468 -19.040   7.186  1.00  0.77           N  
ATOM   4432  CA  ILE A 285      14.107 -18.731   7.527  1.00  0.77           C  
ATOM   4433  C   ILE A 285      14.127 -18.132   8.906  1.00  0.77           C  
ATOM   4434  O   ILE A 285      14.832 -18.623   9.789  1.00  0.77           O  
ATOM   4435  CB  ILE A 285      13.226 -19.964   7.426  1.00  0.77           C  
ATOM   4436  CG1 ILE A 285      13.276 -20.527   5.937  1.00  0.77           C  
ATOM   4437  CG2 ILE A 285      11.837 -19.673   7.870  1.00  0.77           C  
ATOM   4438  CD1 ILE A 285      12.838 -19.545   4.841  1.00  0.77           C  
ATOM   4439  H   ILE A 285      15.761 -20.009   7.160  1.00  0.77           H  
ATOM   4440  HA  ILE A 285      13.712 -18.004   6.835  1.00  0.77           H  
ATOM   4441  HB  ILE A 285      13.628 -20.725   8.061  1.00  0.77           H  
ATOM   4442 1HG1 ILE A 285      14.299 -20.847   5.721  1.00  0.77           H  
ATOM   4443 2HG1 ILE A 285      12.630 -21.387   5.876  1.00  0.77           H  
ATOM   4444 1HG2 ILE A 285      11.277 -20.571   7.810  1.00  0.77           H  
ATOM   4445 2HG2 ILE A 285      11.846 -19.329   8.893  1.00  0.77           H  
ATOM   4446 3HG2 ILE A 285      11.389 -18.908   7.237  1.00  0.77           H  
ATOM   4447 1HD1 ILE A 285      12.906 -20.035   3.868  1.00  0.77           H  
ATOM   4448 2HD1 ILE A 285      11.820 -19.232   5.014  1.00  0.77           H  
ATOM   4449 3HD1 ILE A 285      13.491 -18.671   4.855  1.00  0.77           H  
ATOM   4450  N   GLY A 286      13.435 -17.029   9.077  1.00  0.77           N  
ATOM   4451  CA  GLY A 286      13.444 -16.371  10.352  1.00  0.77           C  
ATOM   4452  C   GLY A 286      12.471 -17.028  11.285  1.00  0.77           C  
ATOM   4453  O   GLY A 286      11.825 -18.029  10.946  1.00  0.77           O  
ATOM   4454  H   GLY A 286      12.863 -16.663   8.327  1.00  0.77           H  
ATOM   4455 1HA  GLY A 286      14.446 -16.394  10.778  1.00  0.77           H  
ATOM   4456 2HA  GLY A 286      13.175 -15.331  10.226  1.00  0.77           H  
ATOM   4457  N   VAL A 287      12.336 -16.435  12.444  1.00  0.79           N  
ATOM   4458  CA  VAL A 287      11.490 -17.003  13.466  1.00  0.79           C  
ATOM   4459  C   VAL A 287      10.393 -16.042  13.868  1.00  0.79           C  
ATOM   4460  O   VAL A 287      10.629 -14.835  13.929  1.00  0.79           O  
ATOM   4461  CB  VAL A 287      12.369 -17.381  14.688  1.00  0.79           C  
ATOM   4462  CG1 VAL A 287      13.290 -18.508  14.361  1.00  0.79           C  
ATOM   4463  CG2 VAL A 287      13.220 -16.185  15.064  1.00  0.79           C  
ATOM   4464  H   VAL A 287      12.876 -15.580  12.595  1.00  0.79           H  
ATOM   4465  HA  VAL A 287      11.065 -17.915  13.057  1.00  0.79           H  
ATOM   4466  HB  VAL A 287      11.755 -17.667  15.502  1.00  0.79           H  
ATOM   4467 1HG1 VAL A 287      13.900 -18.737  15.232  1.00  0.79           H  
ATOM   4468 2HG1 VAL A 287      12.706 -19.373  14.092  1.00  0.79           H  
ATOM   4469 3HG1 VAL A 287      13.928 -18.238  13.537  1.00  0.79           H  
ATOM   4470 1HG2 VAL A 287      13.849 -16.435  15.919  1.00  0.79           H  
ATOM   4471 2HG2 VAL A 287      13.857 -15.904  14.222  1.00  0.79           H  
ATOM   4472 3HG2 VAL A 287      12.581 -15.362  15.315  1.00  0.79           H  
ATOM   4473  N   PRO A 288       9.214 -16.545  14.266  1.00  0.82           N  
ATOM   4474  CA  PRO A 288       8.040 -15.794  14.663  1.00  0.82           C  
ATOM   4475  C   PRO A 288       8.187 -15.141  16.014  1.00  0.82           C  
ATOM   4476  O   PRO A 288       7.439 -15.419  16.948  1.00  0.82           O  
ATOM   4477  CB  PRO A 288       6.978 -16.885  14.691  1.00  0.82           C  
ATOM   4478  CG  PRO A 288       7.720 -18.122  15.041  1.00  0.82           C  
ATOM   4479  CD  PRO A 288       9.003 -18.005  14.298  1.00  0.82           C  
ATOM   4480  HA  PRO A 288       7.805 -15.048  13.894  1.00  0.82           H  
ATOM   4481 1HB  PRO A 288       6.239 -16.637  15.455  1.00  0.82           H  
ATOM   4482 2HB  PRO A 288       6.453 -16.946  13.729  1.00  0.82           H  
ATOM   4483 1HG  PRO A 288       7.863 -18.167  16.100  1.00  0.82           H  
ATOM   4484 2HG  PRO A 288       7.152 -19.014  14.760  1.00  0.82           H  
ATOM   4485 1HD  PRO A 288       9.785 -18.523  14.811  1.00  0.82           H  
ATOM   4486 2HD  PRO A 288       8.843 -18.404  13.310  1.00  0.82           H  
ATOM   4487  N   ARG A 289       9.150 -14.245  16.089  1.00  0.84           N  
ATOM   4488  CA  ARG A 289       9.456 -13.538  17.297  1.00  0.84           C  
ATOM   4489  C   ARG A 289       9.304 -12.053  17.041  1.00  0.84           C  
ATOM   4490  O   ARG A 289       9.651 -11.542  15.964  1.00  0.84           O  
ATOM   4491  CB  ARG A 289      10.870 -13.811  17.726  1.00  0.84           C  
ATOM   4492  CG  ARG A 289      11.237 -15.236  17.962  1.00  0.84           C  
ATOM   4493  CD  ARG A 289      12.605 -15.257  18.429  1.00  0.84           C  
ATOM   4494  NE  ARG A 289      12.655 -14.788  19.780  1.00  0.84           N  
ATOM   4495  CZ  ARG A 289      12.660 -15.596  20.829  1.00  0.84           C  
ATOM   4496  NH1 ARG A 289      12.714 -16.868  20.624  1.00  0.84           N  
ATOM   4497  NH2 ARG A 289      12.603 -15.117  22.055  1.00  0.84           N  
ATOM   4498  H   ARG A 289       9.708 -14.082  15.266  1.00  0.84           H  
ATOM   4499  HA  ARG A 289       8.764 -13.843  18.082  1.00  0.84           H  
ATOM   4500 1HB  ARG A 289      11.542 -13.444  16.968  1.00  0.84           H  
ATOM   4501 2HB  ARG A 289      11.087 -13.261  18.645  1.00  0.84           H  
ATOM   4502 1HG  ARG A 289      10.610 -15.666  18.704  1.00  0.84           H  
ATOM   4503 2HG  ARG A 289      11.145 -15.798  17.049  1.00  0.84           H  
ATOM   4504 1HD  ARG A 289      13.006 -16.270  18.397  1.00  0.84           H  
ATOM   4505 2HD  ARG A 289      13.201 -14.604  17.813  1.00  0.84           H  
ATOM   4506  HE  ARG A 289      12.592 -13.766  19.957  1.00  0.84           H  
ATOM   4507 1HH1 ARG A 289      12.748 -17.218  19.676  1.00  0.84           H  
ATOM   4508 2HH1 ARG A 289      12.709 -17.500  21.402  1.00  0.84           H  
ATOM   4509 1HH2 ARG A 289      12.480 -14.102  22.203  1.00  0.84           H  
ATOM   4510 2HH2 ARG A 289      12.596 -15.733  22.844  1.00  0.84           H  
ATOM   4511  N   PHE A 290       8.748 -11.392  18.037  1.00  0.86           N  
ATOM   4512  CA  PHE A 290       8.474  -9.974  18.020  1.00  0.86           C  
ATOM   4513  C   PHE A 290       9.283  -9.206  19.072  1.00  0.86           C  
ATOM   4514  O   PHE A 290       9.076  -8.013  19.287  1.00  0.86           O  
ATOM   4515  CB  PHE A 290       6.971  -9.841  18.236  1.00  0.86           C  
ATOM   4516  CG  PHE A 290       6.176 -10.475  17.106  1.00  0.86           C  
ATOM   4517  CD1 PHE A 290       5.996 -11.845  17.040  1.00  0.86           C  
ATOM   4518  CD2 PHE A 290       5.583  -9.703  16.138  1.00  0.86           C  
ATOM   4519  CE1 PHE A 290       5.282 -12.409  16.020  1.00  0.86           C  
ATOM   4520  CE2 PHE A 290       4.857 -10.259  15.121  1.00  0.86           C  
ATOM   4521  CZ  PHE A 290       4.707 -11.610  15.056  1.00  0.86           C  
ATOM   4522  H   PHE A 290       8.486 -11.911  18.866  1.00  0.86           H  
ATOM   4523  HA  PHE A 290       8.732  -9.590  17.036  1.00  0.86           H  
ATOM   4524 1HB  PHE A 290       6.686 -10.324  19.172  1.00  0.86           H  
ATOM   4525 2HB  PHE A 290       6.693  -8.791  18.309  1.00  0.86           H  
ATOM   4526  HD1 PHE A 290       6.445 -12.483  17.805  1.00  0.86           H  
ATOM   4527  HD2 PHE A 290       5.696  -8.627  16.189  1.00  0.86           H  
ATOM   4528  HE1 PHE A 290       5.177 -13.490  15.982  1.00  0.86           H  
ATOM   4529  HE2 PHE A 290       4.407  -9.619  14.370  1.00  0.86           H  
ATOM   4530  HZ  PHE A 290       4.134 -12.048  14.240  1.00  0.86           H  
ATOM   4531  N   ASP A 291      10.193  -9.912  19.748  1.00  0.88           N  
ATOM   4532  CA  ASP A 291      10.990  -9.322  20.829  1.00  0.88           C  
ATOM   4533  C   ASP A 291      12.426  -8.910  20.489  1.00  0.88           C  
ATOM   4534  O   ASP A 291      13.193  -8.552  21.381  1.00  0.88           O  
ATOM   4535  CB  ASP A 291      11.034 -10.311  21.985  1.00  0.88           C  
ATOM   4536  CG  ASP A 291      11.703 -11.643  21.621  1.00  0.88           C  
ATOM   4537  OD1 ASP A 291      12.147 -11.828  20.487  1.00  0.88           O  
ATOM   4538  OD2 ASP A 291      11.753 -12.491  22.482  1.00  0.88           O  
ATOM   4539  H   ASP A 291      10.321 -10.882  19.512  1.00  0.88           H  
ATOM   4540  HA  ASP A 291      10.468  -8.427  21.168  1.00  0.88           H  
ATOM   4541 1HB  ASP A 291      11.580  -9.865  22.818  1.00  0.88           H  
ATOM   4542 2HB  ASP A 291      10.019 -10.510  22.331  1.00  0.88           H  
ATOM   4543  N   GLY A 292      12.805  -8.971  19.219  1.00  0.91           N  
ATOM   4544  CA  GLY A 292      14.161  -8.592  18.815  1.00  0.91           C  
ATOM   4545  C   GLY A 292      15.224  -9.682  19.049  1.00  0.91           C  
ATOM   4546  O   GLY A 292      16.408  -9.444  18.821  1.00  0.91           O  
ATOM   4547  H   GLY A 292      12.139  -9.280  18.528  1.00  0.91           H  
ATOM   4548 1HA  GLY A 292      14.152  -8.326  17.757  1.00  0.91           H  
ATOM   4549 2HA  GLY A 292      14.449  -7.691  19.354  1.00  0.91           H  
ATOM   4550  N   VAL A 293      14.821 -10.861  19.527  1.00  0.95           N  
ATOM   4551  CA  VAL A 293      15.755 -11.953  19.806  1.00  0.95           C  
ATOM   4552  C   VAL A 293      15.991 -12.827  18.573  1.00  0.95           C  
ATOM   4553  O   VAL A 293      15.067 -13.094  17.812  1.00  0.95           O  
ATOM   4554  CB  VAL A 293      15.274 -12.763  21.019  1.00  0.95           C  
ATOM   4555  CG1 VAL A 293      16.140 -14.006  21.254  1.00  0.95           C  
ATOM   4556  CG2 VAL A 293      15.319 -11.861  22.234  1.00  0.95           C  
ATOM   4557  H   VAL A 293      13.827 -11.023  19.739  1.00  0.95           H  
ATOM   4558  HA  VAL A 293      16.713 -11.510  20.082  1.00  0.95           H  
ATOM   4559  HB  VAL A 293      14.276 -13.072  20.859  1.00  0.95           H  
ATOM   4560 1HG1 VAL A 293      15.765 -14.541  22.126  1.00  0.95           H  
ATOM   4561 2HG1 VAL A 293      16.083 -14.648  20.400  1.00  0.95           H  
ATOM   4562 3HG1 VAL A 293      17.173 -13.709  21.426  1.00  0.95           H  
ATOM   4563 1HG2 VAL A 293      14.952 -12.407  23.103  1.00  0.95           H  
ATOM   4564 2HG2 VAL A 293      16.340 -11.532  22.411  1.00  0.95           H  
ATOM   4565 3HG2 VAL A 293      14.678 -10.991  22.058  1.00  0.95           H  
ATOM   4566  N   HIS A 294      17.245 -13.225  18.368  1.00  1.00           N  
ATOM   4567  CA  HIS A 294      17.686 -13.997  17.201  1.00  1.00           C  
ATOM   4568  C   HIS A 294      17.906 -15.497  17.467  1.00  1.00           C  
ATOM   4569  O   HIS A 294      18.838 -16.092  16.927  1.00  1.00           O  
ATOM   4570  CB  HIS A 294      18.987 -13.381  16.665  1.00  1.00           C  
ATOM   4571  CG  HIS A 294      18.797 -11.969  16.205  1.00  1.00           C  
ATOM   4572  ND1 HIS A 294      18.742 -10.917  17.086  1.00  1.00           N  
ATOM   4573  CD2 HIS A 294      18.630 -11.434  14.972  1.00  1.00           C  
ATOM   4574  CE1 HIS A 294      18.512  -9.793  16.419  1.00  1.00           C  
ATOM   4575  NE2 HIS A 294      18.433 -10.076  15.139  1.00  1.00           N  
ATOM   4576  H   HIS A 294      17.939 -12.962  19.053  1.00  1.00           H  
ATOM   4577  HA  HIS A 294      16.934 -13.921  16.416  1.00  1.00           H  
ATOM   4578 1HB  HIS A 294      19.755 -13.403  17.435  1.00  1.00           H  
ATOM   4579 2HB  HIS A 294      19.344 -13.973  15.816  1.00  1.00           H  
ATOM   4580  HD2 HIS A 294      18.619 -11.982  14.037  1.00  1.00           H  
ATOM   4581  HE1 HIS A 294      18.389  -8.801  16.858  1.00  1.00           H  
ATOM   4582  HE2 HIS A 294      18.225  -9.384  14.397  1.00  1.00           H  
ATOM   4583  N   SER A 295      17.093 -16.097  18.340  1.00  1.07           N  
ATOM   4584  CA  SER A 295      17.244 -17.525  18.624  1.00  1.07           C  
ATOM   4585  C   SER A 295      15.960 -18.306  18.845  1.00  1.07           C  
ATOM   4586  O   SER A 295      15.162 -18.044  19.752  1.00  1.07           O  
ATOM   4587  CB  SER A 295      18.108 -17.767  19.835  1.00  1.07           C  
ATOM   4588  OG  SER A 295      18.182 -19.160  20.109  1.00  1.07           O  
ATOM   4589  H   SER A 295      16.351 -15.561  18.764  1.00  1.07           H  
ATOM   4590  HA  SER A 295      17.746 -17.971  17.763  1.00  1.07           H  
ATOM   4591 1HB  SER A 295      19.109 -17.376  19.650  1.00  1.07           H  
ATOM   4592 2HB  SER A 295      17.699 -17.240  20.696  1.00  1.07           H  
ATOM   4593  HG  SER A 295      18.922 -19.274  20.728  1.00  1.07           H  
ATOM   4594  N   ALA A 296      15.862 -19.379  18.071  1.00  1.14           N  
ATOM   4595  CA  ALA A 296      14.766 -20.336  18.074  1.00  1.14           C  
ATOM   4596  C   ALA A 296      14.649 -21.101  19.403  1.00  1.14           C  
ATOM   4597  O   ALA A 296      13.624 -21.733  19.672  1.00  1.14           O  
ATOM   4598  CB  ALA A 296      14.946 -21.325  16.933  1.00  1.14           C  
ATOM   4599  H   ALA A 296      16.600 -19.522  17.394  1.00  1.14           H  
ATOM   4600  HA  ALA A 296      13.845 -19.778  17.917  1.00  1.14           H  
ATOM   4601 1HB  ALA A 296      14.100 -22.013  16.918  1.00  1.14           H  
ATOM   4602 2HB  ALA A 296      14.996 -20.792  15.986  1.00  1.14           H  
ATOM   4603 3HB  ALA A 296      15.869 -21.885  17.084  1.00  1.14           H  
ATOM   4604  N   ASP A 297      15.694 -21.072  20.238  1.00  1.20           N  
ATOM   4605  CA  ASP A 297      15.679 -21.839  21.487  1.00  1.20           C  
ATOM   4606  C   ASP A 297      14.499 -21.499  22.399  1.00  1.20           C  
ATOM   4607  O   ASP A 297      14.008 -22.360  23.129  1.00  1.20           O  
ATOM   4608  CB  ASP A 297      16.972 -21.605  22.273  1.00  1.20           C  
ATOM   4609  CG  ASP A 297      18.212 -22.285  21.666  1.00  1.20           C  
ATOM   4610  OD1 ASP A 297      18.068 -23.140  20.819  1.00  1.20           O  
ATOM   4611  OD2 ASP A 297      19.298 -21.923  22.059  1.00  1.20           O  
ATOM   4612  H   ASP A 297      16.512 -20.495  20.022  1.00  1.20           H  
ATOM   4613  HA  ASP A 297      15.614 -22.896  21.232  1.00  1.20           H  
ATOM   4614 1HB  ASP A 297      17.159 -20.532  22.336  1.00  1.20           H  
ATOM   4615 2HB  ASP A 297      16.840 -21.967  23.293  1.00  1.20           H  
ATOM   4616  N   ASN A 298      14.055 -20.244  22.377  1.00  1.23           N  
ATOM   4617  CA  ASN A 298      12.951 -19.804  23.235  1.00  1.23           C  
ATOM   4618  C   ASN A 298      11.722 -19.497  22.392  1.00  1.23           C  
ATOM   4619  O   ASN A 298      10.876 -18.674  22.778  1.00  1.23           O  
ATOM   4620  CB  ASN A 298      13.353 -18.586  24.044  1.00  1.23           C  
ATOM   4621  CG  ASN A 298      14.447 -18.893  25.050  1.00  1.23           C  
ATOM   4622  OD1 ASN A 298      14.405 -19.912  25.745  1.00  1.23           O  
ATOM   4623  ND2 ASN A 298      15.425 -18.022  25.135  1.00  1.23           N  
ATOM   4624  H   ASN A 298      14.478 -19.585  21.716  1.00  1.23           H  
ATOM   4625  HA  ASN A 298      12.688 -20.614  23.916  1.00  1.23           H  
ATOM   4626 1HB  ASN A 298      13.708 -17.806  23.373  1.00  1.23           H  
ATOM   4627 2HB  ASN A 298      12.481 -18.197  24.576  1.00  1.23           H  
ATOM   4628 1HD2 ASN A 298      16.174 -18.172  25.783  1.00  1.23           H  
ATOM   4629 2HD2 ASN A 298      15.424 -17.207  24.556  1.00  1.23           H  
ATOM   4630  N   LEU A 299      11.650 -20.100  21.213  1.00  1.22           N  
ATOM   4631  CA  LEU A 299      10.595 -19.776  20.282  1.00  1.22           C  
ATOM   4632  C   LEU A 299       9.166 -20.005  20.753  1.00  1.22           C  
ATOM   4633  O   LEU A 299       8.291 -19.223  20.417  1.00  1.22           O  
ATOM   4634  CB  LEU A 299      10.803 -20.529  18.990  1.00  1.22           C  
ATOM   4635  CG  LEU A 299       9.981 -20.044  17.917  1.00  1.22           C  
ATOM   4636  CD1 LEU A 299      10.362 -18.585  17.764  1.00  1.22           C  
ATOM   4637  CD2 LEU A 299      10.228 -20.860  16.648  1.00  1.22           C  
ATOM   4638  H   LEU A 299      12.360 -20.784  20.926  1.00  1.22           H  
ATOM   4639  HA  LEU A 299      10.689 -18.715  20.059  1.00  1.22           H  
ATOM   4640 1HB  LEU A 299      11.816 -20.422  18.685  1.00  1.22           H  
ATOM   4641 2HB  LEU A 299      10.591 -21.587  19.150  1.00  1.22           H  
ATOM   4642  HG  LEU A 299       8.945 -20.107  18.190  1.00  1.22           H  
ATOM   4643 1HD1 LEU A 299       9.808 -18.108  17.012  1.00  1.22           H  
ATOM   4644 2HD1 LEU A 299      10.174 -18.080  18.699  1.00  1.22           H  
ATOM   4645 3HD1 LEU A 299      11.418 -18.526  17.531  1.00  1.22           H  
ATOM   4646 1HD2 LEU A 299       9.613 -20.487  15.846  1.00  1.22           H  
ATOM   4647 2HD2 LEU A 299      11.282 -20.795  16.367  1.00  1.22           H  
ATOM   4648 3HD2 LEU A 299       9.965 -21.902  16.835  1.00  1.22           H  
ATOM   4649  N   VAL A 300       8.887 -21.039  21.535  1.00  1.18           N  
ATOM   4650  CA  VAL A 300       7.483 -21.226  21.897  1.00  1.18           C  
ATOM   4651  C   VAL A 300       6.923 -20.081  22.723  1.00  1.18           C  
ATOM   4652  O   VAL A 300       5.803 -19.608  22.479  1.00  1.18           O  
ATOM   4653  CB  VAL A 300       7.263 -22.538  22.637  1.00  1.18           C  
ATOM   4654  CG1 VAL A 300       5.864 -22.566  23.170  1.00  1.18           C  
ATOM   4655  CG2 VAL A 300       7.465 -23.685  21.666  1.00  1.18           C  
ATOM   4656  H   VAL A 300       9.611 -21.676  21.838  1.00  1.18           H  
ATOM   4657  HA  VAL A 300       6.907 -21.281  20.974  1.00  1.18           H  
ATOM   4658  HB  VAL A 300       7.956 -22.618  23.473  1.00  1.18           H  
ATOM   4659 1HG1 VAL A 300       5.685 -23.506  23.691  1.00  1.18           H  
ATOM   4660 2HG1 VAL A 300       5.713 -21.737  23.860  1.00  1.18           H  
ATOM   4661 3HG1 VAL A 300       5.177 -22.469  22.339  1.00  1.18           H  
ATOM   4662 1HG2 VAL A 300       7.298 -24.631  22.181  1.00  1.18           H  
ATOM   4663 2HG2 VAL A 300       6.757 -23.588  20.842  1.00  1.18           H  
ATOM   4664 3HG2 VAL A 300       8.484 -23.657  21.277  1.00  1.18           H  
ATOM   4665  N   GLU A 301       7.684 -19.630  23.717  1.00  1.13           N  
ATOM   4666  CA  GLU A 301       7.202 -18.529  24.526  1.00  1.13           C  
ATOM   4667  C   GLU A 301       7.065 -17.283  23.665  1.00  1.13           C  
ATOM   4668  O   GLU A 301       6.101 -16.524  23.799  1.00  1.13           O  
ATOM   4669  CB  GLU A 301       8.141 -18.273  25.704  1.00  1.13           C  
ATOM   4670  CG  GLU A 301       8.123 -19.381  26.762  1.00  1.13           C  
ATOM   4671  CD  GLU A 301       9.047 -19.123  27.936  1.00  1.13           C  
ATOM   4672  OE1 GLU A 301       9.768 -18.154  27.906  1.00  1.13           O  
ATOM   4673  OE2 GLU A 301       9.025 -19.901  28.862  1.00  1.13           O  
ATOM   4674  H   GLU A 301       8.595 -20.033  23.887  1.00  1.13           H  
ATOM   4675  HA  GLU A 301       6.216 -18.788  24.914  1.00  1.13           H  
ATOM   4676 1HB  GLU A 301       9.165 -18.172  25.334  1.00  1.13           H  
ATOM   4677 2HB  GLU A 301       7.872 -17.334  26.188  1.00  1.13           H  
ATOM   4678 1HG  GLU A 301       7.104 -19.492  27.134  1.00  1.13           H  
ATOM   4679 2HG  GLU A 301       8.406 -20.319  26.283  1.00  1.13           H  
ATOM   4680  N   ALA A 302       8.024 -17.085  22.756  1.00  1.08           N  
ATOM   4681  CA  ALA A 302       7.993 -15.933  21.870  1.00  1.08           C  
ATOM   4682  C   ALA A 302       6.781 -15.944  20.947  1.00  1.08           C  
ATOM   4683  O   ALA A 302       6.164 -14.900  20.729  1.00  1.08           O  
ATOM   4684  CB  ALA A 302       9.245 -15.892  21.066  1.00  1.08           C  
ATOM   4685  H   ALA A 302       8.808 -17.738  22.692  1.00  1.08           H  
ATOM   4686  HA  ALA A 302       7.939 -15.040  22.490  1.00  1.08           H  
ATOM   4687 1HB  ALA A 302       9.242 -15.007  20.440  1.00  1.08           H  
ATOM   4688 2HB  ALA A 302      10.066 -15.865  21.749  1.00  1.08           H  
ATOM   4689 3HB  ALA A 302       9.301 -16.779  20.456  1.00  1.08           H  
ATOM   4690  N   ILE A 303       6.413 -17.127  20.440  1.00  1.03           N  
ATOM   4691  CA  ILE A 303       5.245 -17.251  19.580  1.00  1.03           C  
ATOM   4692  C   ILE A 303       4.019 -16.900  20.363  1.00  1.03           C  
ATOM   4693  O   ILE A 303       3.178 -16.144  19.888  1.00  1.03           O  
ATOM   4694  CB  ILE A 303       5.055 -18.669  19.019  1.00  1.03           C  
ATOM   4695  CG1 ILE A 303       6.113 -18.984  18.066  1.00  1.03           C  
ATOM   4696  CG2 ILE A 303       3.682 -18.759  18.312  1.00  1.03           C  
ATOM   4697  CD1 ILE A 303       6.182 -20.433  17.725  1.00  1.03           C  
ATOM   4698  H   ILE A 303       6.979 -17.951  20.632  1.00  1.03           H  
ATOM   4699  HA  ILE A 303       5.347 -16.557  18.747  1.00  1.03           H  
ATOM   4700  HB  ILE A 303       5.108 -19.397  19.833  1.00  1.03           H  
ATOM   4701 1HG1 ILE A 303       5.902 -18.434  17.166  1.00  1.03           H  
ATOM   4702 2HG1 ILE A 303       7.062 -18.647  18.455  1.00  1.03           H  
ATOM   4703 1HG2 ILE A 303       3.544 -19.760  17.912  1.00  1.03           H  
ATOM   4704 2HG2 ILE A 303       2.887 -18.538  19.025  1.00  1.03           H  
ATOM   4705 3HG2 ILE A 303       3.646 -18.034  17.494  1.00  1.03           H  
ATOM   4706 1HD1 ILE A 303       6.968 -20.587  16.995  1.00  1.03           H  
ATOM   4707 2HD1 ILE A 303       6.400 -21.008  18.622  1.00  1.03           H  
ATOM   4708 3HD1 ILE A 303       5.230 -20.753  17.309  1.00  1.03           H  
ATOM   4709  N   THR A 304       3.917 -17.426  21.578  1.00  0.99           N  
ATOM   4710  CA  THR A 304       2.766 -17.151  22.409  1.00  0.99           C  
ATOM   4711  C   THR A 304       2.634 -15.641  22.608  1.00  0.99           C  
ATOM   4712  O   THR A 304       1.540 -15.072  22.462  1.00  0.99           O  
ATOM   4713  CB  THR A 304       2.910 -17.870  23.761  1.00  0.99           C  
ATOM   4714  OG1 THR A 304       2.994 -19.290  23.537  1.00  0.99           O  
ATOM   4715  CG2 THR A 304       1.727 -17.559  24.656  1.00  0.99           C  
ATOM   4716  H   THR A 304       4.650 -18.051  21.924  1.00  0.99           H  
ATOM   4717  HA  THR A 304       1.871 -17.515  21.903  1.00  0.99           H  
ATOM   4718  HB  THR A 304       3.822 -17.540  24.250  1.00  0.99           H  
ATOM   4719  HG1 THR A 304       3.805 -19.475  23.014  1.00  0.99           H  
ATOM   4720 1HG2 THR A 304       1.849 -18.073  25.607  1.00  0.99           H  
ATOM   4721 2HG2 THR A 304       1.679 -16.482  24.826  1.00  0.99           H  
ATOM   4722 3HG2 THR A 304       0.809 -17.892  24.177  1.00  0.99           H  
ATOM   4723  N   ALA A 305       3.755 -14.981  22.928  1.00  0.96           N  
ATOM   4724  CA  ALA A 305       3.750 -13.536  23.100  1.00  0.96           C  
ATOM   4725  C   ALA A 305       3.352 -12.832  21.802  1.00  0.96           C  
ATOM   4726  O   ALA A 305       2.542 -11.908  21.818  1.00  0.96           O  
ATOM   4727  CB  ALA A 305       5.123 -13.066  23.543  1.00  0.96           C  
ATOM   4728  H   ALA A 305       4.625 -15.499  23.060  1.00  0.96           H  
ATOM   4729  HA  ALA A 305       3.016 -13.286  23.864  1.00  0.96           H  
ATOM   4730 1HB  ALA A 305       5.108 -11.988  23.690  1.00  0.96           H  
ATOM   4731 2HB  ALA A 305       5.391 -13.562  24.476  1.00  0.96           H  
ATOM   4732 3HB  ALA A 305       5.852 -13.319  22.779  1.00  0.96           H  
ATOM   4733  N   GLY A 306       3.863 -13.316  20.670  1.00  0.93           N  
ATOM   4734  CA  GLY A 306       3.577 -12.750  19.358  1.00  0.93           C  
ATOM   4735  C   GLY A 306       2.094 -12.808  19.057  1.00  0.93           C  
ATOM   4736  O   GLY A 306       1.475 -11.817  18.665  1.00  0.93           O  
ATOM   4737  H   GLY A 306       4.524 -14.089  20.715  1.00  0.93           H  
ATOM   4738 1HA  GLY A 306       3.930 -11.718  19.315  1.00  0.93           H  
ATOM   4739 2HA  GLY A 306       4.121 -13.320  18.610  1.00  0.93           H  
ATOM   4740  N   VAL A 307       1.515 -13.985  19.261  1.00  0.91           N  
ATOM   4741  CA  VAL A 307       0.108 -14.206  19.004  1.00  0.91           C  
ATOM   4742  C   VAL A 307      -0.724 -13.301  19.876  1.00  0.91           C  
ATOM   4743  O   VAL A 307      -1.669 -12.675  19.389  1.00  0.91           O  
ATOM   4744  CB  VAL A 307      -0.248 -15.683  19.245  1.00  0.91           C  
ATOM   4745  CG1 VAL A 307      -1.746 -15.889  19.208  1.00  0.91           C  
ATOM   4746  CG2 VAL A 307       0.411 -16.535  18.166  1.00  0.91           C  
ATOM   4747  H   VAL A 307       2.087 -14.756  19.593  1.00  0.91           H  
ATOM   4748  HA  VAL A 307      -0.095 -13.966  17.969  1.00  0.91           H  
ATOM   4749  HB  VAL A 307       0.121 -15.986  20.228  1.00  0.91           H  
ATOM   4750 1HG1 VAL A 307      -1.955 -16.944  19.374  1.00  0.91           H  
ATOM   4751 2HG1 VAL A 307      -2.219 -15.290  19.985  1.00  0.91           H  
ATOM   4752 3HG1 VAL A 307      -2.130 -15.596  18.258  1.00  0.91           H  
ATOM   4753 1HG2 VAL A 307       0.187 -17.562  18.328  1.00  0.91           H  
ATOM   4754 2HG2 VAL A 307       0.046 -16.245  17.210  1.00  0.91           H  
ATOM   4755 3HG2 VAL A 307       1.478 -16.399  18.194  1.00  0.91           H  
ATOM   4756  N   THR A 308      -0.345 -13.182  21.147  1.00  0.91           N  
ATOM   4757  CA  THR A 308      -1.050 -12.321  22.072  1.00  0.91           C  
ATOM   4758  C   THR A 308      -0.998 -10.865  21.600  1.00  0.91           C  
ATOM   4759  O   THR A 308      -2.024 -10.182  21.574  1.00  0.91           O  
ATOM   4760  CB  THR A 308      -0.423 -12.424  23.471  1.00  0.91           C  
ATOM   4761  OG1 THR A 308      -0.515 -13.784  23.934  1.00  0.91           O  
ATOM   4762  CG2 THR A 308      -1.143 -11.501  24.432  1.00  0.91           C  
ATOM   4763  H   THR A 308       0.443 -13.731  21.495  1.00  0.91           H  
ATOM   4764  HA  THR A 308      -2.090 -12.636  22.120  1.00  0.91           H  
ATOM   4765  HB  THR A 308       0.622 -12.140  23.423  1.00  0.91           H  
ATOM   4766  HG1 THR A 308       0.062 -14.347  23.358  1.00  0.91           H  
ATOM   4767 1HG2 THR A 308      -0.688 -11.581  25.417  1.00  0.91           H  
ATOM   4768 2HG2 THR A 308      -1.061 -10.473  24.074  1.00  0.91           H  
ATOM   4769 3HG2 THR A 308      -2.192 -11.783  24.489  1.00  0.91           H  
ATOM   4770  N   GLN A 309       0.187 -10.399  21.188  1.00  0.93           N  
ATOM   4771  CA  GLN A 309       0.369  -9.021  20.730  1.00  0.93           C  
ATOM   4772  C   GLN A 309      -0.462  -8.726  19.484  1.00  0.93           C  
ATOM   4773  O   GLN A 309      -1.010  -7.635  19.340  1.00  0.93           O  
ATOM   4774  CB  GLN A 309       1.851  -8.761  20.447  1.00  0.93           C  
ATOM   4775  CG  GLN A 309       2.724  -8.719  21.700  1.00  0.93           C  
ATOM   4776  CD  GLN A 309       4.209  -8.699  21.379  1.00  0.93           C  
ATOM   4777  OE1 GLN A 309       4.631  -8.992  20.256  1.00  0.93           O  
ATOM   4778  NE2 GLN A 309       5.019  -8.357  22.376  1.00  0.93           N  
ATOM   4779  H   GLN A 309       1.001 -11.013  21.231  1.00  0.93           H  
ATOM   4780  HA  GLN A 309       0.035  -8.350  21.522  1.00  0.93           H  
ATOM   4781 1HB  GLN A 309       2.237  -9.552  19.801  1.00  0.93           H  
ATOM   4782 2HB  GLN A 309       1.962  -7.820  19.916  1.00  0.93           H  
ATOM   4783 1HG  GLN A 309       2.490  -7.804  22.243  1.00  0.93           H  
ATOM   4784 2HG  GLN A 309       2.508  -9.573  22.326  1.00  0.93           H  
ATOM   4785 1HE2 GLN A 309       6.009  -8.327  22.229  1.00  0.93           H  
ATOM   4786 2HE2 GLN A 309       4.639  -8.130  23.273  1.00  0.93           H  
ATOM   4787  N   ILE A 310      -0.559  -9.696  18.579  1.00  0.98           N  
ATOM   4788  CA  ILE A 310      -1.374  -9.524  17.386  1.00  0.98           C  
ATOM   4789  C   ILE A 310      -2.864  -9.531  17.741  1.00  0.98           C  
ATOM   4790  O   ILE A 310      -3.641  -8.724  17.224  1.00  0.98           O  
ATOM   4791  CB  ILE A 310      -1.063 -10.594  16.321  1.00  0.98           C  
ATOM   4792  CG1 ILE A 310       0.369 -10.396  15.770  1.00  0.98           C  
ATOM   4793  CG2 ILE A 310      -2.081 -10.535  15.200  1.00  0.98           C  
ATOM   4794  CD1 ILE A 310       0.835 -11.532  14.916  1.00  0.98           C  
ATOM   4795  H   ILE A 310      -0.046 -10.567  18.721  1.00  0.98           H  
ATOM   4796  HA  ILE A 310      -1.139  -8.555  16.953  1.00  0.98           H  
ATOM   4797  HB  ILE A 310      -1.096 -11.580  16.794  1.00  0.98           H  
ATOM   4798 1HG1 ILE A 310       0.399  -9.482  15.180  1.00  0.98           H  
ATOM   4799 2HG1 ILE A 310       1.060 -10.291  16.610  1.00  0.98           H  
ATOM   4800 1HG2 ILE A 310      -1.858 -11.300  14.474  1.00  0.98           H  
ATOM   4801 2HG2 ILE A 310      -3.072 -10.696  15.605  1.00  0.98           H  
ATOM   4802 3HG2 ILE A 310      -2.041  -9.557  14.718  1.00  0.98           H  
ATOM   4803 1HD1 ILE A 310       1.838 -11.340  14.559  1.00  0.98           H  
ATOM   4804 2HD1 ILE A 310       0.819 -12.433  15.501  1.00  0.98           H  
ATOM   4805 3HD1 ILE A 310       0.171 -11.632  14.077  1.00  0.98           H  
ATOM   4806  N   ALA A 311      -3.268 -10.474  18.595  1.00  1.06           N  
ATOM   4807  CA  ALA A 311      -4.652 -10.628  19.032  1.00  1.06           C  
ATOM   4808  C   ALA A 311      -5.221  -9.417  19.785  1.00  1.06           C  
ATOM   4809  O   ALA A 311      -6.405  -9.103  19.624  1.00  1.06           O  
ATOM   4810  CB  ALA A 311      -4.760 -11.866  19.904  1.00  1.06           C  
ATOM   4811  H   ALA A 311      -2.584 -11.128  18.970  1.00  1.06           H  
ATOM   4812  HA  ALA A 311      -5.260 -10.762  18.151  1.00  1.06           H  
ATOM   4813 1HB  ALA A 311      -5.797 -12.021  20.193  1.00  1.06           H  
ATOM   4814 2HB  ALA A 311      -4.402 -12.739  19.351  1.00  1.06           H  
ATOM   4815 3HB  ALA A 311      -4.149 -11.730  20.794  1.00  1.06           H  
ATOM   4816  N   SER A 312      -4.409  -8.746  20.604  1.00  1.15           N  
ATOM   4817  CA  SER A 312      -4.912  -7.611  21.377  1.00  1.15           C  
ATOM   4818  C   SER A 312      -3.821  -6.628  21.793  1.00  1.15           C  
ATOM   4819  O   SER A 312      -3.878  -5.456  21.413  1.00  1.15           O  
ATOM   4820  OXT SER A 312      -3.172  -6.890  22.805  1.00  1.15           O  
ATOM   4821  CB  SER A 312      -5.627  -8.118  22.615  1.00  1.15           C  
ATOM   4822  OG  SER A 312      -6.097  -7.054  23.397  1.00  1.15           O  
ATOM   4823  H   SER A 312      -3.444  -9.059  20.725  1.00  1.15           H  
ATOM   4824  HA  SER A 312      -5.627  -7.072  20.755  1.00  1.15           H  
ATOM   4825 1HB  SER A 312      -6.462  -8.752  22.320  1.00  1.15           H  
ATOM   4826 2HB  SER A 312      -4.942  -8.731  23.201  1.00  1.15           H  
ATOM   4827  HG  SER A 312      -6.720  -6.575  22.843  1.00  1.15           H  
TER    4828
ENDMDL

REMARK ID 690107 MODEL 4 2025-10-04_00000145_full_19
PFRMAT TS
TARGET 2025-10-04_00000145_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       1.338  -1.081   0.462  1.00 13.12           N  
ATOM      2  CA  MET A   1       2.078   0.143   0.186  1.00 13.12           C  
ATOM      3  C   MET A   1       1.564   1.272   1.052  1.00 13.12           C  
ATOM      4  O   MET A   1       0.380   1.608   0.999  1.00 13.12           O  
ATOM      5  CB  MET A   1       1.938   0.544  -1.282  1.00 13.12           C  
ATOM      6  CG  MET A   1       2.741   1.791  -1.668  1.00 13.12           C  
ATOM      7  SD  MET A   1       2.545   2.256  -3.409  1.00 13.12           S  
ATOM      8  CE  MET A   1       0.946   3.061  -3.394  1.00 13.12           C  
ATOM      9 1H   MET A   1       1.934  -1.881   0.306  1.00 13.12           H  
ATOM     10 2H   MET A   1       1.034  -1.068   1.426  1.00 13.12           H  
ATOM     11 3H   MET A   1       0.533  -1.133  -0.144  1.00 13.12           H  
ATOM     12  HA  MET A   1       3.128  -0.016   0.426  1.00 13.12           H  
ATOM     13 1HB  MET A   1       2.268  -0.277  -1.916  1.00 13.12           H  
ATOM     14 2HB  MET A   1       0.889   0.734  -1.509  1.00 13.12           H  
ATOM     15 1HG  MET A   1       2.422   2.632  -1.046  1.00 13.12           H  
ATOM     16 2HG  MET A   1       3.798   1.613  -1.475  1.00 13.12           H  
ATOM     17 1HE  MET A   1       0.695   3.392  -4.403  1.00 13.12           H  
ATOM     18 2HE  MET A   1       0.187   2.362  -3.042  1.00 13.12           H  
ATOM     19 3HE  MET A   1       0.987   3.919  -2.730  1.00 13.12           H  
ATOM     20  N   THR A   2       2.445   1.869   1.843  1.00 14.76           N  
ATOM     21  CA  THR A   2       2.027   2.991   2.670  1.00 14.76           C  
ATOM     22  C   THR A   2       2.285   4.296   1.937  1.00 14.76           C  
ATOM     23  O   THR A   2       3.412   4.579   1.526  1.00 14.76           O  
ATOM     24  CB  THR A   2       2.766   3.001   4.016  1.00 14.76           C  
ATOM     25  OG1 THR A   2       2.471   1.792   4.731  1.00 14.76           O  
ATOM     26  CG2 THR A   2       2.328   4.201   4.841  1.00 14.76           C  
ATOM     27  H   THR A   2       3.408   1.565   1.868  1.00 14.76           H  
ATOM     28  HA  THR A   2       0.957   2.915   2.862  1.00 14.76           H  
ATOM     29  HB  THR A   2       3.840   3.058   3.842  1.00 14.76           H  
ATOM     30  HG1 THR A   2       2.903   1.815   5.591  1.00 14.76           H  
ATOM     31 1HG2 THR A   2       2.855   4.200   5.794  1.00 14.76           H  
ATOM     32 2HG2 THR A   2       2.558   5.119   4.300  1.00 14.76           H  
ATOM     33 3HG2 THR A   2       1.255   4.145   5.020  1.00 14.76           H  
ATOM     34  N   ALA A   3       1.227   5.068   1.740  1.00 16.87           N  
ATOM     35  CA  ALA A   3       1.310   6.337   1.034  1.00 16.87           C  
ATOM     36  C   ALA A   3       0.036   7.148   1.270  1.00 16.87           C  
ATOM     37  O   ALA A   3      -1.011   6.585   1.592  1.00 16.87           O  
ATOM     38  CB  ALA A   3       1.550   6.087  -0.447  1.00 16.87           C  
ATOM     39  H   ALA A   3       0.335   4.759   2.098  1.00 16.87           H  
ATOM     40  HA  ALA A   3       2.146   6.908   1.438  1.00 16.87           H  
ATOM     41 1HB  ALA A   3       1.624   7.025  -0.960  1.00 16.87           H  
ATOM     42 2HB  ALA A   3       2.466   5.535  -0.579  1.00 16.87           H  
ATOM     43 3HB  ALA A   3       0.747   5.520  -0.850  1.00 16.87           H  
ATOM     44  N   GLU A   4       0.108   8.459   1.084  1.00 19.25           N  
ATOM     45  CA  GLU A   4      -1.091   9.287   1.177  1.00 19.25           C  
ATOM     46  C   GLU A   4      -1.971   8.977  -0.035  1.00 19.25           C  
ATOM     47  O   GLU A   4      -1.425   8.703  -1.098  1.00 19.25           O  
ATOM     48  CB  GLU A   4      -0.719  10.768   1.209  1.00 19.25           C  
ATOM     49  CG  GLU A   4       0.041  11.183   2.454  1.00 19.25           C  
ATOM     50  CD  GLU A   4       0.361  12.651   2.487  1.00 19.25           C  
ATOM     51  OE1 GLU A   4      -0.085  13.351   1.613  1.00 19.25           O  
ATOM     52  OE2 GLU A   4       1.049  13.073   3.388  1.00 19.25           O  
ATOM     53  H   GLU A   4       0.996   8.884   0.855  1.00 19.25           H  
ATOM     54  HA  GLU A   4      -1.595   9.034   2.103  1.00 19.25           H  
ATOM     55 1HB  GLU A   4      -0.099  11.001   0.347  1.00 19.25           H  
ATOM     56 2HB  GLU A   4      -1.616  11.380   1.137  1.00 19.25           H  
ATOM     57 1HG  GLU A   4      -0.556  10.932   3.330  1.00 19.25           H  
ATOM     58 2HG  GLU A   4       0.968  10.613   2.505  1.00 19.25           H  
ATOM     59  N   PRO A   5      -3.311   9.055   0.045  1.00 21.19           N  
ATOM     60  CA  PRO A   5      -4.239   8.838  -1.065  1.00 21.19           C  
ATOM     61  C   PRO A   5      -3.877   9.583  -2.353  1.00 21.19           C  
ATOM     62  O   PRO A   5      -4.079   9.061  -3.456  1.00 21.19           O  
ATOM     63  CB  PRO A   5      -5.546   9.375  -0.481  1.00 21.19           C  
ATOM     64  CG  PRO A   5      -5.428   9.111   1.002  1.00 21.19           C  
ATOM     65  CD  PRO A   5      -3.973   9.373   1.330  1.00 21.19           C  
ATOM     66  HA  PRO A   5      -4.326   7.763  -1.257  1.00 21.19           H  
ATOM     67 1HB  PRO A   5      -5.654  10.445  -0.720  1.00 21.19           H  
ATOM     68 2HB  PRO A   5      -6.401   8.857  -0.939  1.00 21.19           H  
ATOM     69 1HG  PRO A   5      -6.112   9.771   1.558  1.00 21.19           H  
ATOM     70 2HG  PRO A   5      -5.731   8.079   1.227  1.00 21.19           H  
ATOM     71 1HD  PRO A   5      -3.806  10.419   1.620  1.00 21.19           H  
ATOM     72 2HD  PRO A   5      -3.685   8.662   2.115  1.00 21.19           H  
ATOM     73  N   GLU A   6      -3.315  10.793  -2.243  1.00 21.97           N  
ATOM     74  CA  GLU A   6      -2.940  11.522  -3.455  1.00 21.97           C  
ATOM     75  C   GLU A   6      -1.786  10.820  -4.161  1.00 21.97           C  
ATOM     76  O   GLU A   6      -1.706  10.783  -5.391  1.00 21.97           O  
ATOM     77  CB  GLU A   6      -2.562  12.966  -3.133  1.00 21.97           C  
ATOM     78  CG  GLU A   6      -3.735  13.827  -2.664  1.00 21.97           C  
ATOM     79  CD  GLU A   6      -3.359  15.269  -2.392  1.00 21.97           C  
ATOM     80  OE1 GLU A   6      -2.199  15.593  -2.476  1.00 21.97           O  
ATOM     81  OE2 GLU A   6      -4.241  16.044  -2.101  1.00 21.97           O  
ATOM     82  H   GLU A   6      -3.151  11.211  -1.337  1.00 21.97           H  
ATOM     83  HA  GLU A   6      -3.795  11.532  -4.132  1.00 21.97           H  
ATOM     84 1HB  GLU A   6      -1.802  12.975  -2.349  1.00 21.97           H  
ATOM     85 2HB  GLU A   6      -2.127  13.435  -4.016  1.00 21.97           H  
ATOM     86 1HG  GLU A   6      -4.512  13.804  -3.427  1.00 21.97           H  
ATOM     87 2HG  GLU A   6      -4.145  13.386  -1.755  1.00 21.97           H  
ATOM     88  N   VAL A   7      -0.887  10.266  -3.359  1.00 21.60           N  
ATOM     89  CA  VAL A   7       0.304   9.603  -3.836  1.00 21.60           C  
ATOM     90  C   VAL A   7      -0.072   8.242  -4.357  1.00 21.60           C  
ATOM     91  O   VAL A   7       0.391   7.821  -5.416  1.00 21.60           O  
ATOM     92  CB  VAL A   7       1.333   9.481  -2.717  1.00 21.60           C  
ATOM     93  CG1 VAL A   7       2.500   8.671  -3.188  1.00 21.60           C  
ATOM     94  CG2 VAL A   7       1.750  10.859  -2.268  1.00 21.60           C  
ATOM     95  H   VAL A   7      -1.052  10.268  -2.359  1.00 21.60           H  
ATOM     96  HA  VAL A   7       0.734  10.189  -4.648  1.00 21.60           H  
ATOM     97  HB  VAL A   7       0.889   8.962  -1.884  1.00 21.60           H  
ATOM     98 1HG1 VAL A   7       3.222   8.571  -2.381  1.00 21.60           H  
ATOM     99 2HG1 VAL A   7       2.142   7.689  -3.484  1.00 21.60           H  
ATOM    100 3HG1 VAL A   7       2.970   9.162  -4.039  1.00 21.60           H  
ATOM    101 1HG2 VAL A   7       2.473  10.776  -1.457  1.00 21.60           H  
ATOM    102 2HG2 VAL A   7       2.200  11.392  -3.105  1.00 21.60           H  
ATOM    103 3HG2 VAL A   7       0.872  11.406  -1.918  1.00 21.60           H  
ATOM    104  N   ARG A   8      -0.945   7.551  -3.621  1.00 20.60           N  
ATOM    105  CA  ARG A   8      -1.376   6.236  -4.051  1.00 20.60           C  
ATOM    106  C   ARG A   8      -2.036   6.357  -5.409  1.00 20.60           C  
ATOM    107  O   ARG A   8      -1.728   5.589  -6.322  1.00 20.60           O  
ATOM    108  CB  ARG A   8      -2.402   5.658  -3.084  1.00 20.60           C  
ATOM    109  CG  ARG A   8      -1.873   5.274  -1.728  1.00 20.60           C  
ATOM    110  CD  ARG A   8      -2.934   4.841  -0.785  1.00 20.60           C  
ATOM    111  NE  ARG A   8      -3.601   3.612  -1.210  1.00 20.60           N  
ATOM    112  CZ  ARG A   8      -4.740   3.133  -0.665  1.00 20.60           C  
ATOM    113  NH1 ARG A   8      -5.318   3.782   0.322  1.00 20.60           N  
ATOM    114  NH2 ARG A   8      -5.275   2.012  -1.120  1.00 20.60           N  
ATOM    115  H   ARG A   8      -1.290   7.951  -2.753  1.00 20.60           H  
ATOM    116  HA  ARG A   8      -0.512   5.581  -4.121  1.00 20.60           H  
ATOM    117 1HB  ARG A   8      -3.193   6.387  -2.929  1.00 20.60           H  
ATOM    118 2HB  ARG A   8      -2.857   4.773  -3.529  1.00 20.60           H  
ATOM    119 1HG  ARG A   8      -1.162   4.466  -1.821  1.00 20.60           H  
ATOM    120 2HG  ARG A   8      -1.394   6.145  -1.294  1.00 20.60           H  
ATOM    121 1HD  ARG A   8      -2.481   4.665   0.193  1.00 20.60           H  
ATOM    122 2HD  ARG A   8      -3.680   5.620  -0.692  1.00 20.60           H  
ATOM    123  HE  ARG A   8      -3.182   3.084  -1.966  1.00 20.60           H  
ATOM    124 1HH1 ARG A   8      -4.906   4.637   0.673  1.00 20.60           H  
ATOM    125 2HH1 ARG A   8      -6.170   3.425   0.732  1.00 20.60           H  
ATOM    126 1HH2 ARG A   8      -4.832   1.513  -1.882  1.00 20.60           H  
ATOM    127 2HH2 ARG A   8      -6.126   1.656  -0.710  1.00 20.60           H  
ATOM    128  N   THR A   9      -2.866   7.392  -5.582  1.00 19.54           N  
ATOM    129  CA  THR A   9      -3.539   7.594  -6.846  1.00 19.54           C  
ATOM    130  C   THR A   9      -2.543   7.841  -7.954  1.00 19.54           C  
ATOM    131  O   THR A   9      -2.602   7.192  -8.997  1.00 19.54           O  
ATOM    132  CB  THR A   9      -4.488   8.795  -6.781  1.00 19.54           C  
ATOM    133  OG1 THR A   9      -5.502   8.558  -5.790  1.00 19.54           O  
ATOM    134  CG2 THR A   9      -5.126   9.022  -8.147  1.00 19.54           C  
ATOM    135  H   THR A   9      -3.086   8.019  -4.807  1.00 19.54           H  
ATOM    136  HA  THR A   9      -4.108   6.695  -7.086  1.00 19.54           H  
ATOM    137  HB  THR A   9      -3.925   9.685  -6.496  1.00 19.54           H  
ATOM    138  HG1 THR A   9      -5.085   8.606  -4.895  1.00 19.54           H  
ATOM    139 1HG2 THR A   9      -5.793   9.880  -8.097  1.00 19.54           H  
ATOM    140 2HG2 THR A   9      -4.344   9.211  -8.885  1.00 19.54           H  
ATOM    141 3HG2 THR A   9      -5.691   8.137  -8.436  1.00 19.54           H  
ATOM    142  N   LEU A  10      -1.594   8.747  -7.739  1.00 18.57           N  
ATOM    143  CA  LEU A  10      -0.646   9.025  -8.799  1.00 18.57           C  
ATOM    144  C   LEU A  10       0.189   7.802  -9.134  1.00 18.57           C  
ATOM    145  O   LEU A  10       0.466   7.539 -10.304  1.00 18.57           O  
ATOM    146  CB  LEU A  10       0.231  10.203  -8.409  1.00 18.57           C  
ATOM    147  CG  LEU A  10      -0.513  11.540  -8.372  1.00 18.57           C  
ATOM    148  CD1 LEU A  10       0.398  12.615  -7.802  1.00 18.57           C  
ATOM    149  CD2 LEU A  10      -0.985  11.880  -9.782  1.00 18.57           C  
ATOM    150  H   LEU A  10      -1.556   9.275  -6.863  1.00 18.57           H  
ATOM    151  HA  LEU A  10      -1.208   9.304  -9.687  1.00 18.57           H  
ATOM    152 1HB  LEU A  10       0.634  10.016  -7.410  1.00 18.57           H  
ATOM    153 2HB  LEU A  10       1.057  10.283  -9.112  1.00 18.57           H  
ATOM    154  HG  LEU A  10      -1.380  11.457  -7.723  1.00 18.57           H  
ATOM    155 1HD1 LEU A  10      -0.137  13.564  -7.766  1.00 18.57           H  
ATOM    156 2HD1 LEU A  10       0.698  12.329  -6.791  1.00 18.57           H  
ATOM    157 3HD1 LEU A  10       1.280  12.718  -8.430  1.00 18.57           H  
ATOM    158 1HD2 LEU A  10      -1.527  12.825  -9.763  1.00 18.57           H  
ATOM    159 2HD2 LEU A  10      -0.123  11.967 -10.444  1.00 18.57           H  
ATOM    160 3HD2 LEU A  10      -1.644  11.090 -10.145  1.00 18.57           H  
ATOM    161  N   ARG A  11       0.571   7.016  -8.130  1.00 17.73           N  
ATOM    162  CA  ARG A  11       1.351   5.829  -8.424  1.00 17.73           C  
ATOM    163  C   ARG A  11       0.532   4.849  -9.259  1.00 17.73           C  
ATOM    164  O   ARG A  11       1.045   4.290 -10.229  1.00 17.73           O  
ATOM    165  CB  ARG A  11       1.849   5.186  -7.137  1.00 17.73           C  
ATOM    166  CG  ARG A  11       2.958   5.996  -6.440  1.00 17.73           C  
ATOM    167  CD  ARG A  11       3.374   5.422  -5.140  1.00 17.73           C  
ATOM    168  NE  ARG A  11       4.432   6.218  -4.520  1.00 17.73           N  
ATOM    169  CZ  ARG A  11       4.891   6.062  -3.259  1.00 17.73           C  
ATOM    170  NH1 ARG A  11       4.396   5.140  -2.482  1.00 17.73           N  
ATOM    171  NH2 ARG A  11       5.849   6.849  -2.805  1.00 17.73           N  
ATOM    172  H   ARG A  11       0.341   7.249  -7.165  1.00 17.73           H  
ATOM    173  HA  ARG A  11       2.222   6.128  -9.005  1.00 17.73           H  
ATOM    174 1HB  ARG A  11       1.016   5.095  -6.437  1.00 17.73           H  
ATOM    175 2HB  ARG A  11       2.225   4.184  -7.340  1.00 17.73           H  
ATOM    176 1HG  ARG A  11       3.833   6.028  -7.088  1.00 17.73           H  
ATOM    177 2HG  ARG A  11       2.607   7.011  -6.267  1.00 17.73           H  
ATOM    178 1HD  ARG A  11       2.520   5.405  -4.465  1.00 17.73           H  
ATOM    179 2HD  ARG A  11       3.747   4.412  -5.288  1.00 17.73           H  
ATOM    180  HE  ARG A  11       4.849   6.949  -5.081  1.00 17.73           H  
ATOM    181 1HH1 ARG A  11       3.663   4.532  -2.821  1.00 17.73           H  
ATOM    182 2HH1 ARG A  11       4.748   5.030  -1.539  1.00 17.73           H  
ATOM    183 1HH2 ARG A  11       6.240   7.567  -3.400  1.00 17.73           H  
ATOM    184 2HH2 ARG A  11       6.190   6.731  -1.861  1.00 17.73           H  
ATOM    185  N   GLU A  12      -0.759   4.683  -8.943  1.00 17.22           N  
ATOM    186  CA  GLU A  12      -1.590   3.787  -9.741  1.00 17.22           C  
ATOM    187  C   GLU A  12      -1.733   4.306 -11.172  1.00 17.22           C  
ATOM    188  O   GLU A  12      -1.646   3.532 -12.128  1.00 17.22           O  
ATOM    189  CB  GLU A  12      -2.968   3.588  -9.098  1.00 17.22           C  
ATOM    190  CG  GLU A  12      -2.951   2.749  -7.805  1.00 17.22           C  
ATOM    191  CD  GLU A  12      -4.319   2.596  -7.160  1.00 17.22           C  
ATOM    192  OE1 GLU A  12      -5.260   3.197  -7.627  1.00 17.22           O  
ATOM    193  OE2 GLU A  12      -4.415   1.869  -6.196  1.00 17.22           O  
ATOM    194  H   GLU A  12      -1.156   5.160  -8.131  1.00 17.22           H  
ATOM    195  HA  GLU A  12      -1.100   2.816  -9.784  1.00 17.22           H  
ATOM    196 1HB  GLU A  12      -3.392   4.565  -8.853  1.00 17.22           H  
ATOM    197 2HB  GLU A  12      -3.638   3.108  -9.811  1.00 17.22           H  
ATOM    198 1HG  GLU A  12      -2.562   1.759  -8.039  1.00 17.22           H  
ATOM    199 2HG  GLU A  12      -2.270   3.213  -7.096  1.00 17.22           H  
ATOM    200  N   VAL A  13      -1.867   5.628 -11.333  1.00 17.16           N  
ATOM    201  CA  VAL A  13      -1.983   6.203 -12.668  1.00 17.16           C  
ATOM    202  C   VAL A  13      -0.732   5.926 -13.475  1.00 17.16           C  
ATOM    203  O   VAL A  13      -0.813   5.451 -14.611  1.00 17.16           O  
ATOM    204  CB  VAL A  13      -2.213   7.726 -12.602  1.00 17.16           C  
ATOM    205  CG1 VAL A  13      -2.086   8.325 -13.992  1.00 17.16           C  
ATOM    206  CG2 VAL A  13      -3.610   8.013 -12.045  1.00 17.16           C  
ATOM    207  H   VAL A  13      -1.933   6.228 -10.509  1.00 17.16           H  
ATOM    208  HA  VAL A  13      -2.833   5.741 -13.169  1.00 17.16           H  
ATOM    209  HB  VAL A  13      -1.457   8.176 -11.962  1.00 17.16           H  
ATOM    210 1HG1 VAL A  13      -2.240   9.401 -13.939  1.00 17.16           H  
ATOM    211 2HG1 VAL A  13      -1.087   8.121 -14.376  1.00 17.16           H  
ATOM    212 3HG1 VAL A  13      -2.828   7.882 -14.653  1.00 17.16           H  
ATOM    213 1HG2 VAL A  13      -3.767   9.089 -11.994  1.00 17.16           H  
ATOM    214 2HG2 VAL A  13      -4.357   7.565 -12.698  1.00 17.16           H  
ATOM    215 3HG2 VAL A  13      -3.705   7.591 -11.060  1.00 17.16           H  
ATOM    216  N   VAL A  14       0.426   6.153 -12.871  1.00 17.55           N  
ATOM    217  CA  VAL A  14       1.671   5.902 -13.560  1.00 17.55           C  
ATOM    218  C   VAL A  14       1.818   4.438 -13.920  1.00 17.55           C  
ATOM    219  O   VAL A  14       2.206   4.113 -15.041  1.00 17.55           O  
ATOM    220  CB  VAL A  14       2.860   6.357 -12.712  1.00 17.55           C  
ATOM    221  CG1 VAL A  14       4.158   5.874 -13.346  1.00 17.55           C  
ATOM    222  CG2 VAL A  14       2.844   7.883 -12.631  1.00 17.55           C  
ATOM    223  H   VAL A  14       0.437   6.535 -11.924  1.00 17.55           H  
ATOM    224  HA  VAL A  14       1.672   6.487 -14.479  1.00 17.55           H  
ATOM    225  HB  VAL A  14       2.780   5.927 -11.709  1.00 17.55           H  
ATOM    226 1HG1 VAL A  14       5.003   6.199 -12.741  1.00 17.55           H  
ATOM    227 2HG1 VAL A  14       4.144   4.789 -13.396  1.00 17.55           H  
ATOM    228 3HG1 VAL A  14       4.250   6.285 -14.352  1.00 17.55           H  
ATOM    229 1HG2 VAL A  14       3.682   8.224 -12.027  1.00 17.55           H  
ATOM    230 2HG2 VAL A  14       2.924   8.298 -13.637  1.00 17.55           H  
ATOM    231 3HG2 VAL A  14       1.914   8.215 -12.180  1.00 17.55           H  
ATOM    232  N   LEU A  15       1.494   3.541 -12.998  1.00 18.09           N  
ATOM    233  CA  LEU A  15       1.631   2.132 -13.306  1.00 18.09           C  
ATOM    234  C   LEU A  15       0.720   1.712 -14.458  1.00 18.09           C  
ATOM    235  O   LEU A  15       1.155   0.968 -15.344  1.00 18.09           O  
ATOM    236  CB  LEU A  15       1.339   1.318 -12.050  1.00 18.09           C  
ATOM    237  CG  LEU A  15       2.405   1.449 -10.956  1.00 18.09           C  
ATOM    238  CD1 LEU A  15       1.909   0.773  -9.690  1.00 18.09           C  
ATOM    239  CD2 LEU A  15       3.704   0.839 -11.453  1.00 18.09           C  
ATOM    240  H   LEU A  15       1.176   3.835 -12.074  1.00 18.09           H  
ATOM    241  HA  LEU A  15       2.660   1.948 -13.601  1.00 18.09           H  
ATOM    242 1HB  LEU A  15       0.389   1.659 -11.635  1.00 18.09           H  
ATOM    243 2HB  LEU A  15       1.243   0.269 -12.321  1.00 18.09           H  
ATOM    244  HG  LEU A  15       2.576   2.496 -10.735  1.00 18.09           H  
ATOM    245 1HD1 LEU A  15       2.659   0.874  -8.907  1.00 18.09           H  
ATOM    246 2HD1 LEU A  15       0.982   1.252  -9.369  1.00 18.09           H  
ATOM    247 3HD1 LEU A  15       1.728  -0.282  -9.887  1.00 18.09           H  
ATOM    248 1HD2 LEU A  15       4.469   0.938 -10.682  1.00 18.09           H  
ATOM    249 2HD2 LEU A  15       3.549  -0.216 -11.678  1.00 18.09           H  
ATOM    250 3HD2 LEU A  15       4.026   1.359 -12.351  1.00 18.09           H  
ATOM    251  N   ASP A  16      -0.515   2.227 -14.507  1.00 18.23           N  
ATOM    252  CA  ASP A  16      -1.395   1.889 -15.622  1.00 18.23           C  
ATOM    253  C   ASP A  16      -0.837   2.427 -16.943  1.00 18.23           C  
ATOM    254  O   ASP A  16      -0.879   1.743 -17.977  1.00 18.23           O  
ATOM    255  CB  ASP A  16      -2.813   2.431 -15.401  1.00 18.23           C  
ATOM    256  CG  ASP A  16      -3.627   1.663 -14.334  1.00 18.23           C  
ATOM    257  OD1 ASP A  16      -3.211   0.598 -13.932  1.00 18.23           O  
ATOM    258  OD2 ASP A  16      -4.686   2.135 -13.972  1.00 18.23           O  
ATOM    259  H   ASP A  16      -0.850   2.834 -13.756  1.00 18.23           H  
ATOM    260  HA  ASP A  16      -1.453   0.804 -15.694  1.00 18.23           H  
ATOM    261 1HB  ASP A  16      -2.739   3.477 -15.083  1.00 18.23           H  
ATOM    262 2HB  ASP A  16      -3.359   2.416 -16.341  1.00 18.23           H  
ATOM    263  N   GLN A  17      -0.265   3.635 -16.904  1.00 17.79           N  
ATOM    264  CA  GLN A  17       0.320   4.242 -18.096  1.00 17.79           C  
ATOM    265  C   GLN A  17       1.521   3.442 -18.586  1.00 17.79           C  
ATOM    266  O   GLN A  17       1.697   3.252 -19.788  1.00 17.79           O  
ATOM    267  CB  GLN A  17       0.734   5.688 -17.807  1.00 17.79           C  
ATOM    268  CG  GLN A  17      -0.436   6.645 -17.599  1.00 17.79           C  
ATOM    269  CD  GLN A  17       0.006   8.020 -17.127  1.00 17.79           C  
ATOM    270  OE1 GLN A  17       1.127   8.210 -16.640  1.00 17.79           O  
ATOM    271  NE2 GLN A  17      -0.883   8.998 -17.268  1.00 17.79           N  
ATOM    272  H   GLN A  17      -0.264   4.163 -16.029  1.00 17.79           H  
ATOM    273  HA  GLN A  17      -0.431   4.242 -18.886  1.00 17.79           H  
ATOM    274 1HB  GLN A  17       1.345   5.711 -16.906  1.00 17.79           H  
ATOM    275 2HB  GLN A  17       1.344   6.062 -18.625  1.00 17.79           H  
ATOM    276 1HG  GLN A  17      -0.950   6.767 -18.550  1.00 17.79           H  
ATOM    277 2HG  GLN A  17      -1.118   6.227 -16.870  1.00 17.79           H  
ATOM    278 1HE2 GLN A  17      -0.656   9.927 -16.976  1.00 17.79           H  
ATOM    279 2HE2 GLN A  17      -1.780   8.804 -17.664  1.00 17.79           H  
ATOM    280  N   LEU A  18       2.337   2.946 -17.654  1.00 16.78           N  
ATOM    281  CA  LEU A  18       3.495   2.136 -18.008  1.00 16.78           C  
ATOM    282  C   LEU A  18       3.072   0.772 -18.546  1.00 16.78           C  
ATOM    283  O   LEU A  18       3.696   0.228 -19.458  1.00 16.78           O  
ATOM    284  CB  LEU A  18       4.389   1.936 -16.781  1.00 16.78           C  
ATOM    285  CG  LEU A  18       5.101   3.186 -16.259  1.00 16.78           C  
ATOM    286  CD1 LEU A  18       5.771   2.853 -14.939  1.00 16.78           C  
ATOM    287  CD2 LEU A  18       6.103   3.659 -17.282  1.00 16.78           C  
ATOM    288  H   LEU A  18       2.158   3.160 -16.673  1.00 16.78           H  
ATOM    289  HA  LEU A  18       4.056   2.656 -18.782  1.00 16.78           H  
ATOM    290 1HB  LEU A  18       3.768   1.552 -15.970  1.00 16.78           H  
ATOM    291 2HB  LEU A  18       5.143   1.190 -17.018  1.00 16.78           H  
ATOM    292  HG  LEU A  18       4.379   3.974 -16.086  1.00 16.78           H  
ATOM    293 1HD1 LEU A  18       6.273   3.738 -14.552  1.00 16.78           H  
ATOM    294 2HD1 LEU A  18       5.016   2.526 -14.232  1.00 16.78           H  
ATOM    295 3HD1 LEU A  18       6.499   2.059 -15.090  1.00 16.78           H  
ATOM    296 1HD2 LEU A  18       6.606   4.552 -16.910  1.00 16.78           H  
ATOM    297 2HD2 LEU A  18       6.838   2.875 -17.463  1.00 16.78           H  
ATOM    298 3HD2 LEU A  18       5.585   3.894 -18.213  1.00 16.78           H  
ATOM    299  N   GLY A  19       2.010   0.217 -17.956  1.00 15.14           N  
ATOM    300  CA  GLY A  19       1.473  -1.084 -18.325  1.00 15.14           C  
ATOM    301  C   GLY A  19       0.899  -1.146 -19.742  1.00 15.14           C  
ATOM    302  O   GLY A  19       1.125  -2.120 -20.466  1.00 15.14           O  
ATOM    303  H   GLY A  19       1.564   0.709 -17.185  1.00 15.14           H  
ATOM    304 1HA  GLY A  19       2.256  -1.833 -18.218  1.00 15.14           H  
ATOM    305 2HA  GLY A  19       0.692  -1.345 -17.612  1.00 15.14           H  
ATOM    306  N   THR A  20       0.139  -0.126 -20.141  1.00 13.04           N  
ATOM    307  CA  THR A  20      -0.495  -0.168 -21.453  1.00 13.04           C  
ATOM    308  C   THR A  20       0.407   0.316 -22.581  1.00 13.04           C  
ATOM    309  O   THR A  20       0.840   1.465 -22.607  1.00 13.04           O  
ATOM    310  CB  THR A  20      -1.766   0.695 -21.474  1.00 13.04           C  
ATOM    311  OG1 THR A  20      -2.691   0.213 -20.494  1.00 13.04           O  
ATOM    312  CG2 THR A  20      -2.411   0.637 -22.866  1.00 13.04           C  
ATOM    313  H   THR A  20      -0.032   0.656 -19.505  1.00 13.04           H  
ATOM    314  HA  THR A  20      -0.773  -1.200 -21.662  1.00 13.04           H  
ATOM    315  HB  THR A  20      -1.506   1.728 -21.234  1.00 13.04           H  
ATOM    316  HG1 THR A  20      -2.348   0.429 -19.612  1.00 13.04           H  
ATOM    317 1HG2 THR A  20      -3.310   1.251 -22.875  1.00 13.04           H  
ATOM    318 2HG2 THR A  20      -1.710   1.014 -23.612  1.00 13.04           H  
ATOM    319 3HG2 THR A  20      -2.672  -0.393 -23.104  1.00 13.04           H  
ATOM    320  N   ALA A  21       0.638  -0.554 -23.560  1.00 10.94           N  
ATOM    321  CA  ALA A  21       1.471  -0.199 -24.701  1.00 10.94           C  
ATOM    322  C   ALA A  21       0.903  -0.759 -25.998  1.00 10.94           C  
ATOM    323  O   ALA A  21       1.634  -0.963 -26.968  1.00 10.94           O  
ATOM    324  CB  ALA A  21       2.885  -0.711 -24.492  1.00 10.94           C  
ATOM    325  H   ALA A  21       0.262  -1.489 -23.484  1.00 10.94           H  
ATOM    326  HA  ALA A  21       1.491   0.887 -24.786  1.00 10.94           H  
ATOM    327 1HB  ALA A  21       3.506  -0.419 -25.338  1.00 10.94           H  
ATOM    328 2HB  ALA A  21       3.293  -0.281 -23.574  1.00 10.94           H  
ATOM    329 3HB  ALA A  21       2.869  -1.796 -24.410  1.00 10.94           H  
ATOM    330  N   GLU A  22      -0.391  -1.051 -26.020  1.00  9.23           N  
ATOM    331  CA  GLU A  22      -0.960  -1.608 -27.241  1.00  9.23           C  
ATOM    332  C   GLU A  22      -0.893  -0.622 -28.403  1.00  9.23           C  
ATOM    333  O   GLU A  22      -1.381   0.505 -28.304  1.00  9.23           O  
ATOM    334  CB  GLU A  22      -2.405  -2.064 -27.054  1.00  9.23           C  
ATOM    335  CG  GLU A  22      -2.983  -2.682 -28.337  1.00  9.23           C  
ATOM    336  CD  GLU A  22      -2.302  -3.986 -28.729  1.00  9.23           C  
ATOM    337  OE1 GLU A  22      -2.435  -4.953 -28.007  1.00  9.23           O  
ATOM    338  OE2 GLU A  22      -1.584  -4.000 -29.721  1.00  9.23           O  
ATOM    339  H   GLU A  22      -0.969  -0.869 -25.214  1.00  9.23           H  
ATOM    340  HA  GLU A  22      -0.371  -2.483 -27.517  1.00  9.23           H  
ATOM    341 1HB  GLU A  22      -2.460  -2.802 -26.254  1.00  9.23           H  
ATOM    342 2HB  GLU A  22      -3.025  -1.214 -26.769  1.00  9.23           H  
ATOM    343 1HG  GLU A  22      -4.043  -2.879 -28.178  1.00  9.23           H  
ATOM    344 2HG  GLU A  22      -2.900  -1.968 -29.154  1.00  9.23           H  
ATOM    345  N   SER A  23      -0.290  -1.064 -29.502  1.00  7.96           N  
ATOM    346  CA  SER A  23      -0.157  -0.255 -30.703  1.00  7.96           C  
ATOM    347  C   SER A  23      -0.215  -1.078 -31.998  1.00  7.96           C  
ATOM    348  O   SER A  23       0.134  -0.568 -33.061  1.00  7.96           O  
ATOM    349  CB  SER A  23       1.137   0.539 -30.644  1.00  7.96           C  
ATOM    350  OG  SER A  23       2.258  -0.305 -30.592  1.00  7.96           O  
ATOM    351  H   SER A  23       0.092  -1.999 -29.488  1.00  7.96           H  
ATOM    352  HA  SER A  23      -0.987   0.452 -30.722  1.00  7.96           H  
ATOM    353 1HB  SER A  23       1.204   1.183 -31.519  1.00  7.96           H  
ATOM    354 2HB  SER A  23       1.124   1.184 -29.764  1.00  7.96           H  
ATOM    355  HG  SER A  23       2.187  -0.794 -29.761  1.00  7.96           H  
ATOM    356  N   ARG A  24      -0.607  -2.359 -31.918  1.00  6.94           N  
ATOM    357  CA  ARG A  24      -0.581  -3.217 -33.112  1.00  6.94           C  
ATOM    358  C   ARG A  24      -1.810  -3.146 -34.018  1.00  6.94           C  
ATOM    359  O   ARG A  24      -1.725  -3.464 -35.204  1.00  6.94           O  
ATOM    360  CB  ARG A  24      -0.419  -4.668 -32.694  1.00  6.94           C  
ATOM    361  CG  ARG A  24       0.900  -5.005 -32.028  1.00  6.94           C  
ATOM    362  CD  ARG A  24       0.898  -6.392 -31.486  1.00  6.94           C  
ATOM    363  NE  ARG A  24      -0.055  -6.522 -30.384  1.00  6.94           N  
ATOM    364  CZ  ARG A  24      -0.344  -7.669 -29.732  1.00  6.94           C  
ATOM    365  NH1 ARG A  24       0.254  -8.801 -30.067  1.00  6.94           N  
ATOM    366  NH2 ARG A  24      -1.231  -7.649 -28.751  1.00  6.94           N  
ATOM    367  H   ARG A  24      -0.927  -2.765 -31.034  1.00  6.94           H  
ATOM    368  HA  ARG A  24       0.289  -2.932 -33.703  1.00  6.94           H  
ATOM    369 1HB  ARG A  24      -1.219  -4.934 -32.004  1.00  6.94           H  
ATOM    370 2HB  ARG A  24      -0.526  -5.307 -33.570  1.00  6.94           H  
ATOM    371 1HG  ARG A  24       1.710  -4.911 -32.750  1.00  6.94           H  
ATOM    372 2HG  ARG A  24       1.066  -4.315 -31.199  1.00  6.94           H  
ATOM    373 1HD  ARG A  24       0.612  -7.092 -32.269  1.00  6.94           H  
ATOM    374 2HD  ARG A  24       1.889  -6.643 -31.113  1.00  6.94           H  
ATOM    375  HE  ARG A  24      -0.561  -5.670 -30.090  1.00  6.94           H  
ATOM    376 1HH1 ARG A  24       0.932  -8.813 -30.816  1.00  6.94           H  
ATOM    377 2HH1 ARG A  24       0.032  -9.654 -29.574  1.00  6.94           H  
ATOM    378 1HH2 ARG A  24      -1.688  -6.754 -28.494  1.00  6.94           H  
ATOM    379 2HH2 ARG A  24      -1.459  -8.491 -28.254  1.00  6.94           H  
ATOM    380  N   ALA A  25      -2.950  -2.731 -33.472  1.00  6.00           N  
ATOM    381  CA  ALA A  25      -4.204  -2.730 -34.229  1.00  6.00           C  
ATOM    382  C   ALA A  25      -4.361  -4.080 -34.929  1.00  6.00           C  
ATOM    383  O   ALA A  25      -4.197  -5.125 -34.294  1.00  6.00           O  
ATOM    384  CB  ALA A  25      -4.234  -1.581 -35.228  1.00  6.00           C  
ATOM    385  H   ALA A  25      -2.951  -2.449 -32.504  1.00  6.00           H  
ATOM    386  HA  ALA A  25      -5.030  -2.613 -33.528  1.00  6.00           H  
ATOM    387 1HB  ALA A  25      -5.183  -1.582 -35.765  1.00  6.00           H  
ATOM    388 2HB  ALA A  25      -4.128  -0.638 -34.694  1.00  6.00           H  
ATOM    389 3HB  ALA A  25      -3.414  -1.685 -35.939  1.00  6.00           H  
ATOM    390  N   TYR A  26      -4.694  -4.070 -36.219  1.00  5.03           N  
ATOM    391  CA  TYR A  26      -4.799  -5.307 -36.977  1.00  5.03           C  
ATOM    392  C   TYR A  26      -4.765  -5.030 -38.479  1.00  5.03           C  
ATOM    393  O   TYR A  26      -5.013  -3.904 -38.915  1.00  5.03           O  
ATOM    394  CB  TYR A  26      -6.075  -6.056 -36.596  1.00  5.03           C  
ATOM    395  CG  TYR A  26      -7.336  -5.310 -36.910  1.00  5.03           C  
ATOM    396  CD1 TYR A  26      -7.904  -5.482 -38.135  1.00  5.03           C  
ATOM    397  CD2 TYR A  26      -7.929  -4.459 -35.981  1.00  5.03           C  
ATOM    398  CE1 TYR A  26      -9.043  -4.839 -38.460  1.00  5.03           C  
ATOM    399  CE2 TYR A  26      -9.108  -3.802 -36.318  1.00  5.03           C  
ATOM    400  CZ  TYR A  26      -9.666  -4.008 -37.570  1.00  5.03           C  
ATOM    401  OH  TYR A  26     -10.856  -3.395 -37.939  1.00  5.03           O  
ATOM    402  H   TYR A  26      -4.838  -3.197 -36.697  1.00  5.03           H  
ATOM    403  HA  TYR A  26      -3.938  -5.932 -36.735  1.00  5.03           H  
ATOM    404 1HB  TYR A  26      -6.106  -7.005 -37.132  1.00  5.03           H  
ATOM    405 2HB  TYR A  26      -6.071  -6.287 -35.533  1.00  5.03           H  
ATOM    406  HD1 TYR A  26      -7.442  -6.146 -38.849  1.00  5.03           H  
ATOM    407  HD2 TYR A  26      -7.479  -4.316 -34.998  1.00  5.03           H  
ATOM    408  HE1 TYR A  26      -9.472  -4.993 -39.425  1.00  5.03           H  
ATOM    409  HE2 TYR A  26      -9.595  -3.140 -35.600  1.00  5.03           H  
ATOM    410  HH  TYR A  26     -11.327  -3.965 -38.599  1.00  5.03           H  
ATOM    411  N   LYS A  27      -4.504  -6.062 -39.279  1.00  4.07           N  
ATOM    412  CA  LYS A  27      -4.591  -5.921 -40.733  1.00  4.07           C  
ATOM    413  C   LYS A  27      -6.018  -6.228 -41.174  1.00  4.07           C  
ATOM    414  O   LYS A  27      -6.538  -7.303 -40.888  1.00  4.07           O  
ATOM    415  CB  LYS A  27      -3.583  -6.835 -41.431  1.00  4.07           C  
ATOM    416  CG  LYS A  27      -3.517  -6.657 -42.941  1.00  4.07           C  
ATOM    417  CD  LYS A  27      -2.423  -7.526 -43.561  1.00  4.07           C  
ATOM    418  CE  LYS A  27      -2.324  -7.291 -45.064  1.00  4.07           C  
ATOM    419  NZ  LYS A  27      -1.246  -8.097 -45.683  1.00  4.07           N  
ATOM    420  H   LYS A  27      -4.274  -6.959 -38.878  1.00  4.07           H  
ATOM    421  HA  LYS A  27      -4.368  -4.888 -41.003  1.00  4.07           H  
ATOM    422 1HB  LYS A  27      -2.587  -6.659 -41.027  1.00  4.07           H  
ATOM    423 2HB  LYS A  27      -3.840  -7.877 -41.234  1.00  4.07           H  
ATOM    424 1HG  LYS A  27      -4.476  -6.942 -43.379  1.00  4.07           H  
ATOM    425 2HG  LYS A  27      -3.324  -5.613 -43.179  1.00  4.07           H  
ATOM    426 1HD  LYS A  27      -1.464  -7.302 -43.096  1.00  4.07           H  
ATOM    427 2HD  LYS A  27      -2.661  -8.577 -43.388  1.00  4.07           H  
ATOM    428 1HE  LYS A  27      -3.269  -7.554 -45.528  1.00  4.07           H  
ATOM    429 2HE  LYS A  27      -2.124  -6.236 -45.247  1.00  4.07           H  
ATOM    430 1HZ  LYS A  27      -1.219  -7.911 -46.674  1.00  4.07           H  
ATOM    431 2HZ  LYS A  27      -0.360  -7.851 -45.268  1.00  4.07           H  
ATOM    432 3HZ  LYS A  27      -1.428  -9.076 -45.528  1.00  4.07           H  
ATOM    433  N   MET A  28      -6.663  -5.274 -41.840  1.00  3.21           N  
ATOM    434  CA  MET A  28      -8.066  -5.426 -42.238  1.00  3.21           C  
ATOM    435  C   MET A  28      -8.382  -6.521 -43.258  1.00  3.21           C  
ATOM    436  O   MET A  28      -9.469  -7.110 -43.218  1.00  3.21           O  
ATOM    437  CB  MET A  28      -8.605  -4.110 -42.750  1.00  3.21           C  
ATOM    438  CG  MET A  28      -8.792  -3.040 -41.716  1.00  3.21           C  
ATOM    439  SD  MET A  28      -9.362  -1.519 -42.452  1.00  3.21           S  
ATOM    440  CE  MET A  28     -11.023  -2.012 -42.886  1.00  3.21           C  
ATOM    441  H   MET A  28      -6.179  -4.412 -42.048  1.00  3.21           H  
ATOM    442  HA  MET A  28      -8.618  -5.681 -41.341  1.00  3.21           H  
ATOM    443 1HB  MET A  28      -7.904  -3.711 -43.453  1.00  3.21           H  
ATOM    444 2HB  MET A  28      -9.550  -4.273 -43.272  1.00  3.21           H  
ATOM    445 1HG  MET A  28      -9.532  -3.358 -40.993  1.00  3.21           H  
ATOM    446 2HG  MET A  28      -7.853  -2.853 -41.192  1.00  3.21           H  
ATOM    447 1HE  MET A  28     -11.536  -1.182 -43.372  1.00  3.21           H  
ATOM    448 2HE  MET A  28     -10.984  -2.865 -43.564  1.00  3.21           H  
ATOM    449 3HE  MET A  28     -11.564  -2.296 -41.982  1.00  3.21           H  
ATOM    450  N   TRP A  29      -7.470  -6.799 -44.181  1.00  2.51           N  
ATOM    451  CA  TRP A  29      -7.796  -7.814 -45.170  1.00  2.51           C  
ATOM    452  C   TRP A  29      -6.727  -8.876 -45.231  1.00  2.51           C  
ATOM    453  O   TRP A  29      -5.531  -8.584 -45.196  1.00  2.51           O  
ATOM    454  CB  TRP A  29      -7.988  -7.206 -46.563  1.00  2.51           C  
ATOM    455  CG  TRP A  29      -9.120  -6.215 -46.634  1.00  2.51           C  
ATOM    456  CD1 TRP A  29     -10.421  -6.480 -46.937  1.00  2.51           C  
ATOM    457  CD2 TRP A  29      -9.038  -4.778 -46.450  1.00  2.51           C  
ATOM    458  NE1 TRP A  29     -11.157  -5.321 -46.920  1.00  2.51           N  
ATOM    459  CE2 TRP A  29     -10.325  -4.270 -46.627  1.00  2.51           C  
ATOM    460  CE3 TRP A  29      -7.992  -3.900 -46.160  1.00  2.51           C  
ATOM    461  CZ2 TRP A  29     -10.601  -2.918 -46.513  1.00  2.51           C  
ATOM    462  CZ3 TRP A  29      -8.270  -2.543 -46.048  1.00  2.51           C  
ATOM    463  CH2 TRP A  29      -9.539  -2.068 -46.217  1.00  2.51           C  
ATOM    464  H   TRP A  29      -6.584  -6.319 -44.194  1.00  2.51           H  
ATOM    465  HA  TRP A  29      -8.726  -8.303 -44.885  1.00  2.51           H  
ATOM    466 1HB  TRP A  29      -7.070  -6.705 -46.869  1.00  2.51           H  
ATOM    467 2HB  TRP A  29      -8.180  -8.005 -47.281  1.00  2.51           H  
ATOM    468  HD1 TRP A  29     -10.822  -7.470 -47.149  1.00  2.51           H  
ATOM    469  HE1 TRP A  29     -12.146  -5.251 -47.103  1.00  2.51           H  
ATOM    470  HE3 TRP A  29      -6.979  -4.273 -46.022  1.00  2.51           H  
ATOM    471  HZ2 TRP A  29     -11.605  -2.518 -46.650  1.00  2.51           H  
ATOM    472  HZ3 TRP A  29      -7.448  -1.865 -45.817  1.00  2.51           H  
ATOM    473  HH2 TRP A  29      -9.721  -0.998 -46.119  1.00  2.51           H  
ATOM    474  N   LEU A  30      -7.179 -10.110 -45.355  1.00  2.00           N  
ATOM    475  CA  LEU A  30      -6.304 -11.253 -45.424  1.00  2.00           C  
ATOM    476  C   LEU A  30      -6.263 -11.778 -46.862  1.00  2.00           C  
ATOM    477  O   LEU A  30      -7.199 -11.525 -47.620  1.00  2.00           O  
ATOM    478  CB  LEU A  30      -6.795 -12.275 -44.401  1.00  2.00           C  
ATOM    479  CG  LEU A  30      -6.825 -11.698 -42.967  1.00  2.00           C  
ATOM    480  CD1 LEU A  30      -7.394 -12.700 -42.016  1.00  2.00           C  
ATOM    481  CD2 LEU A  30      -5.411 -11.307 -42.573  1.00  2.00           C  
ATOM    482  H   LEU A  30      -8.177 -10.264 -45.386  1.00  2.00           H  
ATOM    483  HA  LEU A  30      -5.327 -10.917 -45.109  1.00  2.00           H  
ATOM    484 1HB  LEU A  30      -7.805 -12.600 -44.669  1.00  2.00           H  
ATOM    485 2HB  LEU A  30      -6.142 -13.140 -44.403  1.00  2.00           H  
ATOM    486  HG  LEU A  30      -7.463 -10.814 -42.937  1.00  2.00           H  
ATOM    487 1HD1 LEU A  30      -7.408 -12.278 -41.014  1.00  2.00           H  
ATOM    488 2HD1 LEU A  30      -8.408 -12.938 -42.321  1.00  2.00           H  
ATOM    489 3HD1 LEU A  30      -6.783 -13.601 -42.019  1.00  2.00           H  
ATOM    490 1HD2 LEU A  30      -5.419 -10.886 -41.566  1.00  2.00           H  
ATOM    491 2HD2 LEU A  30      -4.771 -12.190 -42.596  1.00  2.00           H  
ATOM    492 3HD2 LEU A  30      -5.025 -10.562 -43.271  1.00  2.00           H  
ATOM    493  N   PRO A  31      -5.187 -12.455 -47.291  1.00  1.64           N  
ATOM    494  CA  PRO A  31      -5.056 -13.021 -48.618  1.00  1.64           C  
ATOM    495  C   PRO A  31      -6.170 -14.034 -48.922  1.00  1.64           C  
ATOM    496  O   PRO A  31      -6.627 -14.736 -48.020  1.00  1.64           O  
ATOM    497  CB  PRO A  31      -3.708 -13.748 -48.534  1.00  1.64           C  
ATOM    498  CG  PRO A  31      -2.947 -13.039 -47.446  1.00  1.64           C  
ATOM    499  CD  PRO A  31      -3.992 -12.639 -46.433  1.00  1.64           C  
ATOM    500  HA  PRO A  31      -4.997 -12.199 -49.328  1.00  1.64           H  
ATOM    501 1HB  PRO A  31      -3.873 -14.817 -48.321  1.00  1.64           H  
ATOM    502 2HB  PRO A  31      -3.199 -13.696 -49.509  1.00  1.64           H  
ATOM    503 1HG  PRO A  31      -2.181 -13.710 -47.025  1.00  1.64           H  
ATOM    504 2HG  PRO A  31      -2.413 -12.175 -47.866  1.00  1.64           H  
ATOM    505 1HD  PRO A  31      -4.153 -13.433 -45.689  1.00  1.64           H  
ATOM    506 2HD  PRO A  31      -3.637 -11.709 -45.992  1.00  1.64           H  
ATOM    507  N   PRO A  32      -6.591 -14.171 -50.191  1.00  1.40           N  
ATOM    508  CA  PRO A  32      -7.536 -15.169 -50.654  1.00  1.40           C  
ATOM    509  C   PRO A  32      -6.980 -16.542 -50.347  1.00  1.40           C  
ATOM    510  O   PRO A  32      -5.764 -16.735 -50.332  1.00  1.40           O  
ATOM    511  CB  PRO A  32      -7.594 -14.925 -52.164  1.00  1.40           C  
ATOM    512  CG  PRO A  32      -7.197 -13.478 -52.331  1.00  1.40           C  
ATOM    513  CD  PRO A  32      -6.181 -13.211 -51.235  1.00  1.40           C  
ATOM    514  HA  PRO A  32      -8.510 -15.014 -50.168  1.00  1.40           H  
ATOM    515 1HB  PRO A  32      -6.915 -15.622 -52.679  1.00  1.40           H  
ATOM    516 2HB  PRO A  32      -8.607 -15.135 -52.535  1.00  1.40           H  
ATOM    517 1HG  PRO A  32      -6.786 -13.313 -53.339  1.00  1.40           H  
ATOM    518 2HG  PRO A  32      -8.084 -12.833 -52.241  1.00  1.40           H  
ATOM    519 1HD  PRO A  32      -5.150 -13.399 -51.569  1.00  1.40           H  
ATOM    520 2HD  PRO A  32      -6.351 -12.174 -50.917  1.00  1.40           H  
ATOM    521  N   LEU A  33      -7.856 -17.505 -50.129  1.00  1.24           N  
ATOM    522  CA  LEU A  33      -7.380 -18.840 -49.830  1.00  1.24           C  
ATOM    523  C   LEU A  33      -7.102 -19.638 -51.096  1.00  1.24           C  
ATOM    524  O   LEU A  33      -7.994 -19.848 -51.920  1.00  1.24           O  
ATOM    525  CB  LEU A  33      -8.426 -19.567 -48.985  1.00  1.24           C  
ATOM    526  CG  LEU A  33      -8.738 -18.981 -47.619  1.00  1.24           C  
ATOM    527  CD1 LEU A  33      -9.866 -19.773 -46.997  1.00  1.24           C  
ATOM    528  CD2 LEU A  33      -7.501 -19.050 -46.750  1.00  1.24           C  
ATOM    529  H   LEU A  33      -8.845 -17.312 -50.150  1.00  1.24           H  
ATOM    530  HA  LEU A  33      -6.454 -18.762 -49.260  1.00  1.24           H  
ATOM    531 1HB  LEU A  33      -9.356 -19.624 -49.549  1.00  1.24           H  
ATOM    532 2HB  LEU A  33      -8.076 -20.558 -48.817  1.00  1.24           H  
ATOM    533  HG  LEU A  33      -9.055 -17.942 -47.719  1.00  1.24           H  
ATOM    534 1HD1 LEU A  33     -10.094 -19.371 -46.021  1.00  1.24           H  
ATOM    535 2HD1 LEU A  33     -10.757 -19.722 -47.624  1.00  1.24           H  
ATOM    536 3HD1 LEU A  33      -9.560 -20.806 -46.896  1.00  1.24           H  
ATOM    537 1HD2 LEU A  33      -7.728 -18.638 -45.766  1.00  1.24           H  
ATOM    538 2HD2 LEU A  33      -7.187 -20.088 -46.646  1.00  1.24           H  
ATOM    539 3HD2 LEU A  33      -6.698 -18.470 -47.209  1.00  1.24           H  
ATOM    540  N   THR A  34      -5.841 -20.048 -51.245  1.00  1.11           N  
ATOM    541  CA  THR A  34      -5.352 -20.815 -52.387  1.00  1.11           C  
ATOM    542  C   THR A  34      -4.492 -21.951 -51.854  1.00  1.11           C  
ATOM    543  O   THR A  34      -4.175 -21.955 -50.667  1.00  1.11           O  
ATOM    544  CB  THR A  34      -4.507 -19.940 -53.339  1.00  1.11           C  
ATOM    545  OG1 THR A  34      -3.263 -19.575 -52.699  1.00  1.11           O  
ATOM    546  CG2 THR A  34      -5.272 -18.656 -53.695  1.00  1.11           C  
ATOM    547  H   THR A  34      -5.181 -19.808 -50.518  1.00  1.11           H  
ATOM    548  HA  THR A  34      -6.197 -21.239 -52.928  1.00  1.11           H  
ATOM    549  HB  THR A  34      -4.292 -20.495 -54.251  1.00  1.11           H  
ATOM    550  HG1 THR A  34      -2.591 -20.286 -52.836  1.00  1.11           H  
ATOM    551 1HG2 THR A  34      -4.668 -18.051 -54.368  1.00  1.11           H  
ATOM    552 2HG2 THR A  34      -6.213 -18.915 -54.182  1.00  1.11           H  
ATOM    553 3HG2 THR A  34      -5.477 -18.083 -52.792  1.00  1.11           H  
ATOM    554  N   ASN A  35      -4.084 -22.888 -52.713  1.00  1.01           N  
ATOM    555  CA  ASN A  35      -3.159 -23.940 -52.266  1.00  1.01           C  
ATOM    556  C   ASN A  35      -3.666 -24.714 -51.042  1.00  1.01           C  
ATOM    557  O   ASN A  35      -3.103 -24.579 -49.954  1.00  1.01           O  
ATOM    558  CB  ASN A  35      -1.811 -23.323 -52.000  1.00  1.01           C  
ATOM    559  CG  ASN A  35      -1.265 -22.712 -53.238  1.00  1.01           C  
ATOM    560  OD1 ASN A  35      -1.275 -21.476 -53.402  1.00  1.01           O  
ATOM    561  ND2 ASN A  35      -0.783 -23.546 -54.131  1.00  1.01           N  
ATOM    562  H   ASN A  35      -4.389 -22.855 -53.675  1.00  1.01           H  
ATOM    563  HA  ASN A  35      -3.030 -24.656 -53.079  1.00  1.01           H  
ATOM    564 1HB  ASN A  35      -1.864 -22.572 -51.216  1.00  1.01           H  
ATOM    565 2HB  ASN A  35      -1.126 -24.092 -51.666  1.00  1.01           H  
ATOM    566 1HD2 ASN A  35      -0.400 -23.200 -54.987  1.00  1.01           H  
ATOM    567 2HD2 ASN A  35      -0.800 -24.537 -53.953  1.00  1.01           H  
ATOM    568  N   PRO A  36      -4.704 -25.556 -51.199  1.00  0.93           N  
ATOM    569  CA  PRO A  36      -5.423 -26.218 -50.131  1.00  0.93           C  
ATOM    570  C   PRO A  36      -4.507 -26.878 -49.139  1.00  0.93           C  
ATOM    571  O   PRO A  36      -3.580 -27.605 -49.486  1.00  0.93           O  
ATOM    572  CB  PRO A  36      -6.237 -27.255 -50.898  1.00  0.93           C  
ATOM    573  CG  PRO A  36      -6.484 -26.619 -52.232  1.00  0.93           C  
ATOM    574  CD  PRO A  36      -5.184 -25.912 -52.550  1.00  0.93           C  
ATOM    575  HA  PRO A  36      -6.084 -25.529 -49.626  1.00  0.93           H  
ATOM    576 1HB  PRO A  36      -5.661 -28.181 -50.972  1.00  0.93           H  
ATOM    577 2HB  PRO A  36      -7.162 -27.488 -50.351  1.00  0.93           H  
ATOM    578 1HG  PRO A  36      -6.762 -27.384 -52.977  1.00  0.93           H  
ATOM    579 2HG  PRO A  36      -7.336 -25.926 -52.158  1.00  0.93           H  
ATOM    580 1HD  PRO A  36      -4.470 -26.595 -53.041  1.00  0.93           H  
ATOM    581 2HD  PRO A  36      -5.413 -25.042 -53.154  1.00  0.93           H  
ATOM    582  N   VAL A  37      -4.827 -26.627 -47.885  1.00  0.86           N  
ATOM    583  CA  VAL A  37      -4.075 -27.086 -46.743  1.00  0.86           C  
ATOM    584  C   VAL A  37      -4.228 -28.590 -46.514  1.00  0.86           C  
ATOM    585  O   VAL A  37      -5.352 -29.092 -46.536  1.00  0.86           O  
ATOM    586  CB  VAL A  37      -4.544 -26.284 -45.518  1.00  0.86           C  
ATOM    587  CG1 VAL A  37      -3.909 -26.785 -44.256  1.00  0.86           C  
ATOM    588  CG2 VAL A  37      -4.147 -24.852 -45.725  1.00  0.86           C  
ATOM    589  H   VAL A  37      -5.625 -26.033 -47.717  1.00  0.86           H  
ATOM    590  HA  VAL A  37      -3.048 -26.802 -46.913  1.00  0.86           H  
ATOM    591  HB  VAL A  37      -5.627 -26.372 -45.412  1.00  0.86           H  
ATOM    592 1HG1 VAL A  37      -4.250 -26.193 -43.409  1.00  0.86           H  
ATOM    593 2HG1 VAL A  37      -4.181 -27.817 -44.098  1.00  0.86           H  
ATOM    594 3HG1 VAL A  37      -2.826 -26.702 -44.340  1.00  0.86           H  
ATOM    595 1HG2 VAL A  37      -4.455 -24.267 -44.876  1.00  0.86           H  
ATOM    596 2HG2 VAL A  37      -3.061 -24.796 -45.824  1.00  0.86           H  
ATOM    597 3HG2 VAL A  37      -4.608 -24.466 -46.627  1.00  0.86           H  
ATOM    598  N   PRO A  38      -3.129 -29.341 -46.365  1.00  0.80           N  
ATOM    599  CA  PRO A  38      -3.118 -30.741 -46.060  1.00  0.80           C  
ATOM    600  C   PRO A  38      -3.902 -30.973 -44.809  1.00  0.80           C  
ATOM    601  O   PRO A  38      -3.783 -30.227 -43.831  1.00  0.80           O  
ATOM    602  CB  PRO A  38      -1.632 -31.027 -45.851  1.00  0.80           C  
ATOM    603  CG  PRO A  38      -0.954 -30.022 -46.692  1.00  0.80           C  
ATOM    604  CD  PRO A  38      -1.807 -28.795 -46.608  1.00  0.80           C  
ATOM    605  HA  PRO A  38      -3.528 -31.318 -46.896  1.00  0.80           H  
ATOM    606 1HB  PRO A  38      -1.378 -30.931 -44.786  1.00  0.80           H  
ATOM    607 2HB  PRO A  38      -1.399 -32.061 -46.143  1.00  0.80           H  
ATOM    608 1HG  PRO A  38       0.085 -29.852 -46.354  1.00  0.80           H  
ATOM    609 2HG  PRO A  38      -0.896 -30.400 -47.701  1.00  0.80           H  
ATOM    610 1HD  PRO A  38      -1.477 -28.129 -45.802  1.00  0.80           H  
ATOM    611 2HD  PRO A  38      -1.775 -28.345 -47.605  1.00  0.80           H  
ATOM    612  N   LEU A  39      -4.631 -32.047 -44.800  1.00  0.76           N  
ATOM    613  CA  LEU A  39      -5.398 -32.416 -43.655  1.00  0.76           C  
ATOM    614  C   LEU A  39      -4.583 -32.446 -42.379  1.00  0.76           C  
ATOM    615  O   LEU A  39      -5.033 -31.921 -41.365  1.00  0.76           O  
ATOM    616  CB  LEU A  39      -6.052 -33.742 -43.920  1.00  0.76           C  
ATOM    617  CG  LEU A  39      -6.792 -34.284 -42.813  1.00  0.76           C  
ATOM    618  CD1 LEU A  39      -7.896 -33.331 -42.398  1.00  0.76           C  
ATOM    619  CD2 LEU A  39      -7.337 -35.545 -43.250  1.00  0.76           C  
ATOM    620  H   LEU A  39      -4.709 -32.610 -45.637  1.00  0.76           H  
ATOM    621  HA  LEU A  39      -6.180 -31.678 -43.534  1.00  0.76           H  
ATOM    622 1HB  LEU A  39      -6.749 -33.623 -44.745  1.00  0.76           H  
ATOM    623 2HB  LEU A  39      -5.284 -34.466 -44.211  1.00  0.76           H  
ATOM    624  HG  LEU A  39      -6.120 -34.444 -41.969  1.00  0.76           H  
ATOM    625 1HD1 LEU A  39      -8.440 -33.746 -41.576  1.00  0.76           H  
ATOM    626 2HD1 LEU A  39      -7.459 -32.392 -42.094  1.00  0.76           H  
ATOM    627 3HD1 LEU A  39      -8.569 -33.160 -43.223  1.00  0.76           H  
ATOM    628 1HD2 LEU A  39      -7.841 -35.968 -42.446  1.00  0.76           H  
ATOM    629 2HD2 LEU A  39      -8.020 -35.384 -44.088  1.00  0.76           H  
ATOM    630 3HD2 LEU A  39      -6.538 -36.190 -43.559  1.00  0.76           H  
ATOM    631  N   ASN A  40      -3.371 -32.999 -42.401  1.00  0.74           N  
ATOM    632  CA  ASN A  40      -2.599 -33.013 -41.154  1.00  0.74           C  
ATOM    633  C   ASN A  40      -2.406 -31.622 -40.543  1.00  0.74           C  
ATOM    634  O   ASN A  40      -2.324 -31.489 -39.318  1.00  0.74           O  
ATOM    635  CB  ASN A  40      -1.246 -33.640 -41.343  1.00  0.74           C  
ATOM    636  CG  ASN A  40      -0.481 -33.789 -40.061  1.00  0.74           C  
ATOM    637  OD1 ASN A  40      -0.906 -34.510 -39.145  1.00  0.74           O  
ATOM    638  ND2 ASN A  40       0.643 -33.124 -39.974  1.00  0.74           N  
ATOM    639  H   ASN A  40      -3.018 -33.424 -43.264  1.00  0.74           H  
ATOM    640  HA  ASN A  40      -3.153 -33.610 -40.428  1.00  0.74           H  
ATOM    641 1HB  ASN A  40      -1.388 -34.610 -41.730  1.00  0.74           H  
ATOM    642 2HB  ASN A  40      -0.658 -33.069 -42.065  1.00  0.74           H  
ATOM    643 1HD2 ASN A  40       1.198 -33.186 -39.146  1.00  0.74           H  
ATOM    644 2HD2 ASN A  40       0.947 -32.554 -40.738  1.00  0.74           H  
ATOM    645  N   GLU A  41      -2.301 -30.581 -41.375  1.00  0.74           N  
ATOM    646  CA  GLU A  41      -2.102 -29.250 -40.831  1.00  0.74           C  
ATOM    647  C   GLU A  41      -3.421 -28.780 -40.240  1.00  0.74           C  
ATOM    648  O   GLU A  41      -3.454 -28.165 -39.174  1.00  0.74           O  
ATOM    649  CB  GLU A  41      -1.566 -28.288 -41.902  1.00  0.74           C  
ATOM    650  CG  GLU A  41      -0.130 -28.615 -42.365  1.00  0.74           C  
ATOM    651  CD  GLU A  41       0.460 -27.711 -43.483  1.00  0.74           C  
ATOM    652  OE1 GLU A  41      -0.217 -26.848 -44.018  1.00  0.74           O  
ATOM    653  OE2 GLU A  41       1.613 -27.907 -43.784  1.00  0.74           O  
ATOM    654  H   GLU A  41      -2.432 -30.700 -42.376  1.00  0.74           H  
ATOM    655  HA  GLU A  41      -1.368 -29.305 -40.027  1.00  0.74           H  
ATOM    656 1HB  GLU A  41      -2.194 -28.366 -42.772  1.00  0.74           H  
ATOM    657 2HB  GLU A  41      -1.609 -27.258 -41.544  1.00  0.74           H  
ATOM    658 1HG  GLU A  41       0.527 -28.565 -41.498  1.00  0.74           H  
ATOM    659 2HG  GLU A  41      -0.127 -29.646 -42.720  1.00  0.74           H  
ATOM    660  N   LEU A  42      -4.535 -29.130 -40.888  1.00  0.75           N  
ATOM    661  CA  LEU A  42      -5.824 -28.696 -40.361  1.00  0.75           C  
ATOM    662  C   LEU A  42      -6.064 -29.331 -38.994  1.00  0.75           C  
ATOM    663  O   LEU A  42      -6.509 -28.670 -38.054  1.00  0.75           O  
ATOM    664  CB  LEU A  42      -6.967 -29.168 -41.246  1.00  0.75           C  
ATOM    665  CG  LEU A  42      -7.077 -28.619 -42.615  1.00  0.75           C  
ATOM    666  CD1 LEU A  42      -8.204 -29.344 -43.291  1.00  0.75           C  
ATOM    667  CD2 LEU A  42      -7.316 -27.150 -42.559  1.00  0.75           C  
ATOM    668  H   LEU A  42      -4.464 -29.661 -41.762  1.00  0.75           H  
ATOM    669  HA  LEU A  42      -5.830 -27.611 -40.267  1.00  0.75           H  
ATOM    670 1HB  LEU A  42      -6.911 -30.243 -41.329  1.00  0.75           H  
ATOM    671 2HB  LEU A  42      -7.887 -28.923 -40.741  1.00  0.75           H  
ATOM    672  HG  LEU A  42      -6.157 -28.818 -43.172  1.00  0.75           H  
ATOM    673 1HD1 LEU A  42      -8.318 -28.982 -44.278  1.00  0.75           H  
ATOM    674 2HD1 LEU A  42      -8.011 -30.401 -43.322  1.00  0.75           H  
ATOM    675 3HD1 LEU A  42      -9.113 -29.167 -42.731  1.00  0.75           H  
ATOM    676 1HD2 LEU A  42      -7.401 -26.758 -43.570  1.00  0.75           H  
ATOM    677 2HD2 LEU A  42      -8.229 -26.952 -42.017  1.00  0.75           H  
ATOM    678 3HD2 LEU A  42      -6.480 -26.678 -42.053  1.00  0.75           H  
ATOM    679  N   ILE A  43      -5.692 -30.611 -38.888  1.00  0.79           N  
ATOM    680  CA  ILE A  43      -5.878 -31.402 -37.681  1.00  0.79           C  
ATOM    681  C   ILE A  43      -4.981 -30.909 -36.557  1.00  0.79           C  
ATOM    682  O   ILE A  43      -5.411 -30.855 -35.403  1.00  0.79           O  
ATOM    683  CB  ILE A  43      -5.621 -32.896 -37.979  1.00  0.79           C  
ATOM    684  CG1 ILE A  43      -6.653 -33.411 -38.970  1.00  0.79           C  
ATOM    685  CG2 ILE A  43      -5.648 -33.712 -36.729  1.00  0.79           C  
ATOM    686  CD1 ILE A  43      -8.038 -33.294 -38.493  1.00  0.79           C  
ATOM    687  H   ILE A  43      -5.310 -31.063 -39.718  1.00  0.79           H  
ATOM    688  HA  ILE A  43      -6.909 -31.300 -37.360  1.00  0.79           H  
ATOM    689  HB  ILE A  43      -4.644 -32.998 -38.449  1.00  0.79           H  
ATOM    690 1HG1 ILE A  43      -6.580 -32.848 -39.869  1.00  0.79           H  
ATOM    691 2HG1 ILE A  43      -6.444 -34.455 -39.195  1.00  0.79           H  
ATOM    692 1HG2 ILE A  43      -5.451 -34.755 -36.968  1.00  0.79           H  
ATOM    693 2HG2 ILE A  43      -4.885 -33.344 -36.081  1.00  0.79           H  
ATOM    694 3HG2 ILE A  43      -6.619 -33.624 -36.252  1.00  0.79           H  
ATOM    695 1HD1 ILE A  43      -8.716 -33.673 -39.243  1.00  0.79           H  
ATOM    696 2HD1 ILE A  43      -8.152 -33.855 -37.600  1.00  0.79           H  
ATOM    697 3HD1 ILE A  43      -8.261 -32.255 -38.290  1.00  0.79           H  
ATOM    698  N   ALA A  44      -3.733 -30.564 -36.881  1.00  0.84           N  
ATOM    699  CA  ALA A  44      -2.797 -29.996 -35.916  1.00  0.84           C  
ATOM    700  C   ALA A  44      -3.292 -28.657 -35.360  1.00  0.84           C  
ATOM    701  O   ALA A  44      -3.088 -28.349 -34.185  1.00  0.84           O  
ATOM    702  CB  ALA A  44      -1.446 -29.802 -36.575  1.00  0.84           C  
ATOM    703  H   ALA A  44      -3.409 -30.692 -37.841  1.00  0.84           H  
ATOM    704  HA  ALA A  44      -2.704 -30.686 -35.085  1.00  0.84           H  
ATOM    705 1HB  ALA A  44      -0.741 -29.401 -35.851  1.00  0.84           H  
ATOM    706 2HB  ALA A  44      -1.083 -30.760 -36.951  1.00  0.84           H  
ATOM    707 3HB  ALA A  44      -1.551 -29.106 -37.407  1.00  0.84           H  
ATOM    708  N   ARG A  45      -3.931 -27.861 -36.220  1.00  0.93           N  
ATOM    709  CA  ARG A  45      -4.463 -26.545 -35.872  1.00  0.93           C  
ATOM    710  C   ARG A  45      -5.797 -26.620 -35.109  1.00  0.93           C  
ATOM    711  O   ARG A  45      -6.114 -25.734 -34.309  1.00  0.93           O  
ATOM    712  CB  ARG A  45      -4.649 -25.742 -37.141  1.00  0.93           C  
ATOM    713  CG  ARG A  45      -3.376 -25.330 -37.861  1.00  0.93           C  
ATOM    714  CD  ARG A  45      -3.685 -24.701 -39.189  1.00  0.93           C  
ATOM    715  NE  ARG A  45      -2.476 -24.443 -39.965  1.00  0.93           N  
ATOM    716  CZ  ARG A  45      -2.438 -23.824 -41.165  1.00  0.93           C  
ATOM    717  NH1 ARG A  45      -3.540 -23.365 -41.712  1.00  0.93           N  
ATOM    718  NH2 ARG A  45      -1.284 -23.671 -41.790  1.00  0.93           N  
ATOM    719  H   ARG A  45      -4.028 -28.163 -37.190  1.00  0.93           H  
ATOM    720  HA  ARG A  45      -3.732 -26.041 -35.241  1.00  0.93           H  
ATOM    721 1HB  ARG A  45      -5.182 -26.364 -37.845  1.00  0.93           H  
ATOM    722 2HB  ARG A  45      -5.249 -24.856 -36.944  1.00  0.93           H  
ATOM    723 1HG  ARG A  45      -2.853 -24.591 -37.254  1.00  0.93           H  
ATOM    724 2HG  ARG A  45      -2.728 -26.186 -38.008  1.00  0.93           H  
ATOM    725 1HD  ARG A  45      -4.321 -25.378 -39.764  1.00  0.93           H  
ATOM    726 2HD  ARG A  45      -4.204 -23.756 -39.037  1.00  0.93           H  
ATOM    727  HE  ARG A  45      -1.600 -24.778 -39.586  1.00  0.93           H  
ATOM    728 1HH1 ARG A  45      -4.423 -23.476 -41.237  1.00  0.93           H  
ATOM    729 2HH1 ARG A  45      -3.498 -22.882 -42.598  1.00  0.93           H  
ATOM    730 1HH2 ARG A  45      -0.432 -24.027 -41.375  1.00  0.93           H  
ATOM    731 2HH2 ARG A  45      -1.253 -23.210 -42.686  1.00  0.93           H  
ATOM    732  N   ASP A  46      -6.575 -27.673 -35.370  1.00  1.03           N  
ATOM    733  CA  ASP A  46      -7.888 -27.889 -34.763  1.00  1.03           C  
ATOM    734  C   ASP A  46      -7.768 -28.255 -33.286  1.00  1.03           C  
ATOM    735  O   ASP A  46      -6.687 -28.551 -32.783  1.00  1.03           O  
ATOM    736  CB  ASP A  46      -8.636 -29.027 -35.495  1.00  1.03           C  
ATOM    737  CG  ASP A  46     -10.178 -29.070 -35.283  1.00  1.03           C  
ATOM    738  OD1 ASP A  46     -10.682 -28.287 -34.504  1.00  1.03           O  
ATOM    739  OD2 ASP A  46     -10.811 -29.920 -35.849  1.00  1.03           O  
ATOM    740  H   ASP A  46      -6.262 -28.339 -36.073  1.00  1.03           H  
ATOM    741  HA  ASP A  46      -8.464 -26.968 -34.849  1.00  1.03           H  
ATOM    742 1HB  ASP A  46      -8.455 -28.932 -36.560  1.00  1.03           H  
ATOM    743 2HB  ASP A  46      -8.206 -29.986 -35.191  1.00  1.03           H  
ATOM    744  N   ARG A  47      -8.905 -28.242 -32.591  1.00  1.14           N  
ATOM    745  CA  ARG A  47      -8.964 -28.623 -31.182  1.00  1.14           C  
ATOM    746  C   ARG A  47      -9.164 -30.132 -31.022  1.00  1.14           C  
ATOM    747  O   ARG A  47      -9.090 -30.665 -29.917  1.00  1.14           O  
ATOM    748  CB  ARG A  47     -10.088 -27.887 -30.472  1.00  1.14           C  
ATOM    749  CG  ARG A  47      -9.908 -26.385 -30.368  1.00  1.14           C  
ATOM    750  CD  ARG A  47     -11.043 -25.730 -29.646  1.00  1.14           C  
ATOM    751  NE  ARG A  47     -11.073 -26.088 -28.229  1.00  1.14           N  
ATOM    752  CZ  ARG A  47     -12.057 -25.749 -27.369  1.00  1.14           C  
ATOM    753  NH1 ARG A  47     -13.087 -25.047 -27.789  1.00  1.14           N  
ATOM    754  NH2 ARG A  47     -11.983 -26.119 -26.099  1.00  1.14           N  
ATOM    755  H   ARG A  47      -9.755 -27.982 -33.089  1.00  1.14           H  
ATOM    756  HA  ARG A  47      -8.020 -28.346 -30.711  1.00  1.14           H  
ATOM    757 1HB  ARG A  47     -11.020 -28.058 -31.012  1.00  1.14           H  
ATOM    758 2HB  ARG A  47     -10.211 -28.284 -29.466  1.00  1.14           H  
ATOM    759 1HG  ARG A  47      -8.986 -26.167 -29.830  1.00  1.14           H  
ATOM    760 2HG  ARG A  47      -9.849 -25.962 -31.373  1.00  1.14           H  
ATOM    761 1HD  ARG A  47     -10.950 -24.648 -29.723  1.00  1.14           H  
ATOM    762 2HD  ARG A  47     -11.986 -26.047 -30.097  1.00  1.14           H  
ATOM    763  HE  ARG A  47     -10.297 -26.626 -27.866  1.00  1.14           H  
ATOM    764 1HH1 ARG A  47     -13.143 -24.763 -28.758  1.00  1.14           H  
ATOM    765 2HH1 ARG A  47     -13.818 -24.789 -27.143  1.00  1.14           H  
ATOM    766 1HH2 ARG A  47     -11.189 -26.654 -25.773  1.00  1.14           H  
ATOM    767 2HH2 ARG A  47     -12.716 -25.861 -25.454  1.00  1.14           H  
ATOM    768  N   ARG A  48      -9.418 -30.808 -32.143  1.00  1.23           N  
ATOM    769  CA  ARG A  48      -9.621 -32.258 -32.214  1.00  1.23           C  
ATOM    770  C   ARG A  48     -10.708 -32.764 -31.256  1.00  1.23           C  
ATOM    771  O   ARG A  48     -10.541 -33.775 -30.574  1.00  1.23           O  
ATOM    772  CB  ARG A  48      -8.309 -32.965 -31.922  1.00  1.23           C  
ATOM    773  CG  ARG A  48      -7.170 -32.621 -32.900  1.00  1.23           C  
ATOM    774  CD  ARG A  48      -5.952 -33.400 -32.591  1.00  1.23           C  
ATOM    775  NE  ARG A  48      -4.834 -33.075 -33.463  1.00  1.23           N  
ATOM    776  CZ  ARG A  48      -3.626 -33.688 -33.387  1.00  1.23           C  
ATOM    777  NH1 ARG A  48      -3.432 -34.621 -32.478  1.00  1.23           N  
ATOM    778  NH2 ARG A  48      -2.639 -33.378 -34.210  1.00  1.23           N  
ATOM    779  H   ARG A  48      -9.464 -30.276 -33.003  1.00  1.23           H  
ATOM    780  HA  ARG A  48      -9.926 -32.505 -33.233  1.00  1.23           H  
ATOM    781 1HB  ARG A  48      -7.969 -32.731 -30.916  1.00  1.23           H  
ATOM    782 2HB  ARG A  48      -8.466 -34.044 -31.969  1.00  1.23           H  
ATOM    783 1HG  ARG A  48      -7.477 -32.843 -33.921  1.00  1.23           H  
ATOM    784 2HG  ARG A  48      -6.922 -31.556 -32.825  1.00  1.23           H  
ATOM    785 1HD  ARG A  48      -5.650 -33.197 -31.566  1.00  1.23           H  
ATOM    786 2HD  ARG A  48      -6.168 -34.462 -32.704  1.00  1.23           H  
ATOM    787  HE  ARG A  48      -4.975 -32.329 -34.171  1.00  1.23           H  
ATOM    788 1HH1 ARG A  48      -4.178 -34.871 -31.843  1.00  1.23           H  
ATOM    789 2HH1 ARG A  48      -2.538 -35.086 -32.414  1.00  1.23           H  
ATOM    790 1HH2 ARG A  48      -2.762 -32.678 -34.928  1.00  1.23           H  
ATOM    791 2HH2 ARG A  48      -1.754 -33.855 -34.131  1.00  1.23           H  
ATOM    792  N   GLN A  49     -11.828 -32.057 -31.229  1.00  1.26           N  
ATOM    793  CA  GLN A  49     -12.962 -32.383 -30.378  1.00  1.26           C  
ATOM    794  C   GLN A  49     -13.799 -33.526 -30.966  1.00  1.26           C  
ATOM    795  O   GLN A  49     -13.814 -33.693 -32.191  1.00  1.26           O  
ATOM    796  CB  GLN A  49     -13.811 -31.138 -30.202  1.00  1.26           C  
ATOM    797  CG  GLN A  49     -13.143 -30.040 -29.420  1.00  1.26           C  
ATOM    798  CD  GLN A  49     -14.002 -28.789 -29.360  1.00  1.26           C  
ATOM    799  OE1 GLN A  49     -14.246 -28.137 -30.395  1.00  1.26           O  
ATOM    800  NE2 GLN A  49     -14.473 -28.455 -28.160  1.00  1.26           N  
ATOM    801  H   GLN A  49     -11.882 -31.246 -31.829  1.00  1.26           H  
ATOM    802  HA  GLN A  49     -12.554 -32.662 -29.416  1.00  1.26           H  
ATOM    803 1HB  GLN A  49     -14.014 -30.738 -31.182  1.00  1.26           H  
ATOM    804 2HB  GLN A  49     -14.765 -31.380 -29.740  1.00  1.26           H  
ATOM    805 1HG  GLN A  49     -12.967 -30.389 -28.402  1.00  1.26           H  
ATOM    806 2HG  GLN A  49     -12.202 -29.804 -29.895  1.00  1.26           H  
ATOM    807 1HE2 GLN A  49     -15.052 -27.649 -28.044  1.00  1.26           H  
ATOM    808 2HE2 GLN A  49     -14.253 -29.021 -27.363  1.00  1.26           H  
ATOM    809  N   PRO A  50     -14.501 -34.326 -30.134  1.00  1.23           N  
ATOM    810  CA  PRO A  50     -15.339 -35.422 -30.568  1.00  1.23           C  
ATOM    811  C   PRO A  50     -16.328 -34.993 -31.627  1.00  1.23           C  
ATOM    812  O   PRO A  50     -17.017 -33.980 -31.497  1.00  1.23           O  
ATOM    813  CB  PRO A  50     -16.061 -35.819 -29.278  1.00  1.23           C  
ATOM    814  CG  PRO A  50     -15.082 -35.462 -28.185  1.00  1.23           C  
ATOM    815  CD  PRO A  50     -14.435 -34.172 -28.654  1.00  1.23           C  
ATOM    816  HA  PRO A  50     -14.702 -36.238 -30.927  1.00  1.23           H  
ATOM    817 1HB  PRO A  50     -17.014 -35.276 -29.199  1.00  1.23           H  
ATOM    818 2HB  PRO A  50     -16.304 -36.891 -29.305  1.00  1.23           H  
ATOM    819 1HG  PRO A  50     -15.609 -35.350 -27.224  1.00  1.23           H  
ATOM    820 2HG  PRO A  50     -14.352 -36.276 -28.056  1.00  1.23           H  
ATOM    821 1HD  PRO A  50     -14.999 -33.296 -28.313  1.00  1.23           H  
ATOM    822 2HD  PRO A  50     -13.406 -34.192 -28.280  1.00  1.23           H  
ATOM    823  N   LEU A  51     -16.381 -35.794 -32.671  1.00  1.14           N  
ATOM    824  CA  LEU A  51     -17.203 -35.611 -33.853  1.00  1.14           C  
ATOM    825  C   LEU A  51     -17.154 -34.227 -34.486  1.00  1.14           C  
ATOM    826  O   LEU A  51     -18.100 -33.805 -35.153  1.00  1.14           O  
ATOM    827  CB  LEU A  51     -18.613 -36.047 -33.565  1.00  1.14           C  
ATOM    828  CG  LEU A  51     -18.721 -37.505 -33.220  1.00  1.14           C  
ATOM    829  CD1 LEU A  51     -20.115 -37.823 -32.923  1.00  1.14           C  
ATOM    830  CD2 LEU A  51     -18.205 -38.347 -34.383  1.00  1.14           C  
ATOM    831  H   LEU A  51     -15.770 -36.601 -32.667  1.00  1.14           H  
ATOM    832  HA  LEU A  51     -16.825 -36.302 -34.601  1.00  1.14           H  
ATOM    833 1HB  LEU A  51     -18.977 -35.479 -32.719  1.00  1.14           H  
ATOM    834 2HB  LEU A  51     -19.236 -35.835 -34.403  1.00  1.14           H  
ATOM    835  HG  LEU A  51     -18.128 -37.715 -32.329  1.00  1.14           H  
ATOM    836 1HD1 LEU A  51     -20.182 -38.869 -32.661  1.00  1.14           H  
ATOM    837 2HD1 LEU A  51     -20.451 -37.215 -32.090  1.00  1.14           H  
ATOM    838 3HD1 LEU A  51     -20.733 -37.630 -33.801  1.00  1.14           H  
ATOM    839 1HD2 LEU A  51     -18.290 -39.403 -34.122  1.00  1.14           H  
ATOM    840 2HD2 LEU A  51     -18.796 -38.145 -35.268  1.00  1.14           H  
ATOM    841 3HD2 LEU A  51     -17.162 -38.103 -34.579  1.00  1.14           H  
ATOM    842  N   ARG A  52     -16.025 -33.544 -34.347  1.00  1.03           N  
ATOM    843  CA  ARG A  52     -15.814 -32.319 -35.090  1.00  1.03           C  
ATOM    844  C   ARG A  52     -14.721 -32.609 -36.093  1.00  1.03           C  
ATOM    845  O   ARG A  52     -13.578 -32.892 -35.736  1.00  1.03           O  
ATOM    846  CB  ARG A  52     -15.524 -31.131 -34.191  1.00  1.03           C  
ATOM    847  CG  ARG A  52     -16.758 -30.682 -33.383  1.00  1.03           C  
ATOM    848  CD  ARG A  52     -16.552 -29.471 -32.528  1.00  1.03           C  
ATOM    849  NE  ARG A  52     -17.824 -28.998 -31.995  1.00  1.03           N  
ATOM    850  CZ  ARG A  52     -18.018 -27.962 -31.169  1.00  1.03           C  
ATOM    851  NH1 ARG A  52     -17.025 -27.232 -30.681  1.00  1.03           N  
ATOM    852  NH2 ARG A  52     -19.266 -27.695 -30.863  1.00  1.03           N  
ATOM    853  H   ARG A  52     -15.291 -33.872 -33.715  1.00  1.03           H  
ATOM    854  HA  ARG A  52     -16.717 -32.079 -35.634  1.00  1.03           H  
ATOM    855 1HB  ARG A  52     -14.733 -31.391 -33.489  1.00  1.03           H  
ATOM    856 2HB  ARG A  52     -15.178 -30.289 -34.790  1.00  1.03           H  
ATOM    857 1HG  ARG A  52     -17.554 -30.458 -34.074  1.00  1.03           H  
ATOM    858 2HG  ARG A  52     -17.073 -31.502 -32.732  1.00  1.03           H  
ATOM    859 1HD  ARG A  52     -15.927 -29.719 -31.695  1.00  1.03           H  
ATOM    860 2HD  ARG A  52     -16.097 -28.668 -33.104  1.00  1.03           H  
ATOM    861  HE  ARG A  52     -18.685 -29.477 -32.297  1.00  1.03           H  
ATOM    862 1HH1 ARG A  52     -16.046 -27.455 -30.898  1.00  1.03           H  
ATOM    863 2HH1 ARG A  52     -17.229 -26.461 -30.068  1.00  1.03           H  
ATOM    864 1HH2 ARG A  52     -19.996 -28.301 -31.281  1.00  1.03           H  
ATOM    865 2HH2 ARG A  52     -19.500 -26.932 -30.250  1.00  1.03           H  
ATOM    866  N   PHE A  53     -15.108 -32.631 -37.358  1.00  0.92           N  
ATOM    867  CA  PHE A  53     -14.195 -33.056 -38.406  1.00  0.92           C  
ATOM    868  C   PHE A  53     -13.623 -31.859 -39.138  1.00  0.92           C  
ATOM    869  O   PHE A  53     -14.362 -31.123 -39.794  1.00  0.92           O  
ATOM    870  CB  PHE A  53     -14.938 -33.949 -39.416  1.00  0.92           C  
ATOM    871  CG  PHE A  53     -15.500 -35.290 -38.855  1.00  0.92           C  
ATOM    872  CD1 PHE A  53     -15.096 -35.827 -37.620  1.00  0.92           C  
ATOM    873  CD2 PHE A  53     -16.456 -36.002 -39.589  1.00  0.92           C  
ATOM    874  CE1 PHE A  53     -15.640 -37.027 -37.155  1.00  0.92           C  
ATOM    875  CE2 PHE A  53     -16.986 -37.197 -39.118  1.00  0.92           C  
ATOM    876  CZ  PHE A  53     -16.580 -37.705 -37.901  1.00  0.92           C  
ATOM    877  H   PHE A  53     -16.067 -32.363 -37.583  1.00  0.92           H  
ATOM    878  HA  PHE A  53     -13.371 -33.617 -37.961  1.00  0.92           H  
ATOM    879 1HB  PHE A  53     -15.763 -33.397 -39.838  1.00  0.92           H  
ATOM    880 2HB  PHE A  53     -14.259 -34.188 -40.240  1.00  0.92           H  
ATOM    881  HD1 PHE A  53     -14.350 -35.301 -37.020  1.00  0.92           H  
ATOM    882  HD2 PHE A  53     -16.786 -35.605 -40.550  1.00  0.92           H  
ATOM    883  HE1 PHE A  53     -15.318 -37.435 -36.203  1.00  0.92           H  
ATOM    884  HE2 PHE A  53     -17.725 -37.734 -39.711  1.00  0.92           H  
ATOM    885  HZ  PHE A  53     -16.997 -38.641 -37.534  1.00  0.92           H  
ATOM    886  N   ALA A  54     -12.324 -31.595 -38.977  1.00  0.85           N  
ATOM    887  CA  ALA A  54     -11.759 -30.440 -39.672  1.00  0.85           C  
ATOM    888  C   ALA A  54     -11.935 -30.676 -41.151  1.00  0.85           C  
ATOM    889  O   ALA A  54     -11.711 -31.801 -41.608  1.00  0.85           O  
ATOM    890  CB  ALA A  54     -10.292 -30.234 -39.357  1.00  0.85           C  
ATOM    891  H   ALA A  54     -11.744 -32.192 -38.396  1.00  0.85           H  
ATOM    892  HA  ALA A  54     -12.310 -29.549 -39.384  1.00  0.85           H  
ATOM    893 1HB  ALA A  54      -9.944 -29.368 -39.906  1.00  0.85           H  
ATOM    894 2HB  ALA A  54     -10.165 -30.065 -38.288  1.00  0.85           H  
ATOM    895 3HB  ALA A  54      -9.730 -31.107 -39.660  1.00  0.85           H  
ATOM    896  N   LEU A  55     -12.333 -29.647 -41.884  1.00  0.81           N  
ATOM    897  CA  LEU A  55     -12.520 -29.770 -43.315  1.00  0.81           C  
ATOM    898  C   LEU A  55     -11.592 -28.881 -44.122  1.00  0.81           C  
ATOM    899  O   LEU A  55     -11.150 -29.295 -45.185  1.00  0.81           O  
ATOM    900  CB  LEU A  55     -13.957 -29.435 -43.696  1.00  0.81           C  
ATOM    901  CG  LEU A  55     -15.021 -30.309 -43.061  1.00  0.81           C  
ATOM    902  CD1 LEU A  55     -16.387 -29.835 -43.508  1.00  0.81           C  
ATOM    903  CD2 LEU A  55     -14.773 -31.735 -43.388  1.00  0.81           C  
ATOM    904  H   LEU A  55     -12.511 -28.762 -41.434  1.00  0.81           H  
ATOM    905  HA  LEU A  55     -12.324 -30.802 -43.595  1.00  0.81           H  
ATOM    906 1HB  LEU A  55     -14.147 -28.414 -43.415  1.00  0.81           H  
ATOM    907 2HB  LEU A  55     -14.054 -29.529 -44.767  1.00  0.81           H  
ATOM    908  HG  LEU A  55     -14.977 -30.207 -41.998  1.00  0.81           H  
ATOM    909 1HD1 LEU A  55     -17.150 -30.444 -43.051  1.00  0.81           H  
ATOM    910 2HD1 LEU A  55     -16.526 -28.799 -43.212  1.00  0.81           H  
ATOM    911 3HD1 LEU A  55     -16.465 -29.914 -44.577  1.00  0.81           H  
ATOM    912 1HD2 LEU A  55     -15.529 -32.310 -42.885  1.00  0.81           H  
ATOM    913 2HD2 LEU A  55     -14.820 -31.891 -44.453  1.00  0.81           H  
ATOM    914 3HD2 LEU A  55     -13.796 -32.040 -43.028  1.00  0.81           H  
ATOM    915  N   GLY A  56     -11.297 -27.675 -43.625  1.00  0.83           N  
ATOM    916  CA  GLY A  56     -10.523 -26.707 -44.407  1.00  0.83           C  
ATOM    917  C   GLY A  56     -10.267 -25.401 -43.681  1.00  0.83           C  
ATOM    918  O   GLY A  56     -10.307 -25.353 -42.460  1.00  0.83           O  
ATOM    919  H   GLY A  56     -11.664 -27.408 -42.714  1.00  0.83           H  
ATOM    920 1HA  GLY A  56      -9.582 -27.139 -44.733  1.00  0.83           H  
ATOM    921 2HA  GLY A  56     -11.088 -26.479 -45.294  1.00  0.83           H  
ATOM    922  N   ILE A  57      -9.921 -24.368 -44.437  1.00  0.90           N  
ATOM    923  CA  ILE A  57      -9.626 -23.044 -43.889  1.00  0.90           C  
ATOM    924  C   ILE A  57     -10.734 -22.061 -44.254  1.00  0.90           C  
ATOM    925  O   ILE A  57     -11.196 -22.042 -45.389  1.00  0.90           O  
ATOM    926  CB  ILE A  57      -8.273 -22.497 -44.385  1.00  0.90           C  
ATOM    927  CG1 ILE A  57      -7.157 -23.450 -44.045  1.00  0.90           C  
ATOM    928  CG2 ILE A  57      -7.986 -21.111 -43.777  1.00  0.90           C  
ATOM    929  CD1 ILE A  57      -6.998 -23.700 -42.570  1.00  0.90           C  
ATOM    930  H   ILE A  57      -9.888 -24.516 -45.443  1.00  0.90           H  
ATOM    931  HA  ILE A  57      -9.580 -23.121 -42.809  1.00  0.90           H  
ATOM    932  HB  ILE A  57      -8.302 -22.407 -45.467  1.00  0.90           H  
ATOM    933 1HG1 ILE A  57      -7.330 -24.400 -44.547  1.00  0.90           H  
ATOM    934 2HG1 ILE A  57      -6.238 -23.023 -44.418  1.00  0.90           H  
ATOM    935 1HG2 ILE A  57      -7.034 -20.741 -44.147  1.00  0.90           H  
ATOM    936 2HG2 ILE A  57      -8.769 -20.410 -44.052  1.00  0.90           H  
ATOM    937 3HG2 ILE A  57      -7.944 -21.190 -42.691  1.00  0.90           H  
ATOM    938 1HD1 ILE A  57      -6.170 -24.378 -42.404  1.00  0.90           H  
ATOM    939 2HD1 ILE A  57      -6.806 -22.757 -42.058  1.00  0.90           H  
ATOM    940 3HD1 ILE A  57      -7.910 -24.138 -42.183  1.00  0.90           H  
ATOM    941  N   MET A  58     -11.202 -21.283 -43.294  1.00  1.04           N  
ATOM    942  CA  MET A  58     -12.240 -20.301 -43.581  1.00  1.04           C  
ATOM    943  C   MET A  58     -11.662 -18.910 -43.680  1.00  1.04           C  
ATOM    944  O   MET A  58     -10.683 -18.594 -43.006  1.00  1.04           O  
ATOM    945  CB  MET A  58     -13.316 -20.298 -42.514  1.00  1.04           C  
ATOM    946  CG  MET A  58     -12.829 -19.858 -41.148  1.00  1.04           C  
ATOM    947  SD  MET A  58     -14.118 -19.812 -39.924  1.00  1.04           S  
ATOM    948  CE  MET A  58     -15.013 -18.418 -40.540  1.00  1.04           C  
ATOM    949  H   MET A  58     -10.799 -21.358 -42.368  1.00  1.04           H  
ATOM    950  HA  MET A  58     -12.691 -20.532 -44.540  1.00  1.04           H  
ATOM    951 1HB  MET A  58     -14.122 -19.629 -42.817  1.00  1.04           H  
ATOM    952 2HB  MET A  58     -13.731 -21.279 -42.425  1.00  1.04           H  
ATOM    953 1HG  MET A  58     -12.078 -20.555 -40.811  1.00  1.04           H  
ATOM    954 2HG  MET A  58     -12.377 -18.867 -41.215  1.00  1.04           H  
ATOM    955 1HE  MET A  58     -15.881 -18.223 -39.907  1.00  1.04           H  
ATOM    956 2HE  MET A  58     -14.366 -17.542 -40.541  1.00  1.04           H  
ATOM    957 3HE  MET A  58     -15.339 -18.625 -41.553  1.00  1.04           H  
ATOM    958  N   ASP A  59     -12.352 -18.065 -44.444  1.00  1.25           N  
ATOM    959  CA  ASP A  59     -12.068 -16.644 -44.616  1.00  1.25           C  
ATOM    960  C   ASP A  59     -13.330 -15.798 -44.386  1.00  1.25           C  
ATOM    961  O   ASP A  59     -14.375 -15.969 -45.048  1.00  1.25           O  
ATOM    962  CB  ASP A  59     -11.450 -16.394 -46.004  1.00  1.25           C  
ATOM    963  CG  ASP A  59     -11.108 -14.926 -46.335  1.00  1.25           C  
ATOM    964  OD1 ASP A  59      -9.980 -14.512 -46.179  1.00  1.25           O  
ATOM    965  OD2 ASP A  59     -11.990 -14.240 -46.789  1.00  1.25           O  
ATOM    966  H   ASP A  59     -13.106 -18.455 -45.005  1.00  1.25           H  
ATOM    967  HA  ASP A  59     -11.341 -16.346 -43.861  1.00  1.25           H  
ATOM    968 1HB  ASP A  59     -10.527 -16.959 -46.069  1.00  1.25           H  
ATOM    969 2HB  ASP A  59     -12.121 -16.785 -46.772  1.00  1.25           H  
ATOM    970  N   GLU A  60     -13.218 -14.903 -43.396  1.00  1.53           N  
ATOM    971  CA  GLU A  60     -14.297 -14.028 -42.959  1.00  1.53           C  
ATOM    972  C   GLU A  60     -13.828 -12.557 -42.772  1.00  1.53           C  
ATOM    973  O   GLU A  60     -13.588 -12.115 -41.634  1.00  1.53           O  
ATOM    974  CB  GLU A  60     -14.862 -14.599 -41.659  1.00  1.53           C  
ATOM    975  CG  GLU A  60     -16.145 -13.964 -41.167  1.00  1.53           C  
ATOM    976  CD  GLU A  60     -16.797 -14.743 -40.022  1.00  1.53           C  
ATOM    977  OE1 GLU A  60     -16.082 -15.354 -39.257  1.00  1.53           O  
ATOM    978  OE2 GLU A  60     -18.019 -14.762 -39.941  1.00  1.53           O  
ATOM    979  H   GLU A  60     -12.327 -14.841 -42.898  1.00  1.53           H  
ATOM    980  HA  GLU A  60     -15.091 -14.060 -43.704  1.00  1.53           H  
ATOM    981 1HB  GLU A  60     -15.026 -15.657 -41.783  1.00  1.53           H  
ATOM    982 2HB  GLU A  60     -14.116 -14.481 -40.867  1.00  1.53           H  
ATOM    983 1HG  GLU A  60     -15.911 -12.962 -40.815  1.00  1.53           H  
ATOM    984 2HG  GLU A  60     -16.840 -13.884 -41.999  1.00  1.53           H  
ATOM    985  N   PRO A  61     -13.694 -11.772 -43.874  1.00  1.83           N  
ATOM    986  CA  PRO A  61     -13.182 -10.402 -43.933  1.00  1.83           C  
ATOM    987  C   PRO A  61     -13.955  -9.441 -43.045  1.00  1.83           C  
ATOM    988  O   PRO A  61     -13.430  -8.422 -42.618  1.00  1.83           O  
ATOM    989  CB  PRO A  61     -13.384 -10.023 -45.407  1.00  1.83           C  
ATOM    990  CG  PRO A  61     -13.406 -11.331 -46.138  1.00  1.83           C  
ATOM    991  CD  PRO A  61     -14.099 -12.287 -45.200  1.00  1.83           C  
ATOM    992  HA  PRO A  61     -12.111 -10.405 -43.673  1.00  1.83           H  
ATOM    993 1HB  PRO A  61     -14.318  -9.452 -45.523  1.00  1.83           H  
ATOM    994 2HB  PRO A  61     -12.565  -9.366 -45.738  1.00  1.83           H  
ATOM    995 1HG  PRO A  61     -13.928 -11.231 -47.099  1.00  1.83           H  
ATOM    996 2HG  PRO A  61     -12.378 -11.667 -46.374  1.00  1.83           H  
ATOM    997 1HD  PRO A  61     -15.189 -12.242 -45.324  1.00  1.83           H  
ATOM    998 2HD  PRO A  61     -13.702 -13.271 -45.401  1.00  1.83           H  
ATOM    999  N   ARG A  62     -15.202  -9.787 -42.732  1.00  2.03           N  
ATOM   1000  CA  ARG A  62     -16.061  -8.966 -41.884  1.00  2.03           C  
ATOM   1001  C   ARG A  62     -15.661  -9.008 -40.401  1.00  2.03           C  
ATOM   1002  O   ARG A  62     -16.153  -8.214 -39.598  1.00  2.03           O  
ATOM   1003  CB  ARG A  62     -17.507  -9.387 -42.096  1.00  2.03           C  
ATOM   1004  CG  ARG A  62     -17.816 -10.801 -41.691  1.00  2.03           C  
ATOM   1005  CD  ARG A  62     -19.183 -11.223 -42.120  1.00  2.03           C  
ATOM   1006  NE  ARG A  62     -19.471 -12.613 -41.751  1.00  2.03           N  
ATOM   1007  CZ  ARG A  62     -20.471 -13.357 -42.248  1.00  2.03           C  
ATOM   1008  NH1 ARG A  62     -21.304 -12.872 -43.145  1.00  2.03           N  
ATOM   1009  NH2 ARG A  62     -20.572 -14.584 -41.814  1.00  2.03           N  
ATOM   1010  H   ARG A  62     -15.589 -10.640 -43.107  1.00  2.03           H  
ATOM   1011  HA  ARG A  62     -15.971  -7.934 -42.222  1.00  2.03           H  
ATOM   1012 1HB  ARG A  62     -18.162  -8.731 -41.524  1.00  2.03           H  
ATOM   1013 2HB  ARG A  62     -17.771  -9.279 -43.148  1.00  2.03           H  
ATOM   1014 1HG  ARG A  62     -17.101 -11.451 -42.183  1.00  2.03           H  
ATOM   1015 2HG  ARG A  62     -17.733 -10.915 -40.614  1.00  2.03           H  
ATOM   1016 1HD  ARG A  62     -19.929 -10.583 -41.652  1.00  2.03           H  
ATOM   1017 2HD  ARG A  62     -19.259 -11.137 -43.203  1.00  2.03           H  
ATOM   1018  HE  ARG A  62     -18.865 -13.091 -41.062  1.00  2.03           H  
ATOM   1019 1HH1 ARG A  62     -21.202 -11.923 -43.469  1.00  2.03           H  
ATOM   1020 2HH1 ARG A  62     -22.047 -13.450 -43.506  1.00  2.03           H  
ATOM   1021 1HH2 ARG A  62     -19.889 -14.877 -41.104  1.00  2.03           H  
ATOM   1022 2HH2 ARG A  62     -21.292 -15.232 -42.185  1.00  2.03           H  
ATOM   1023  N   ARG A  63     -14.780  -9.950 -40.039  1.00  2.06           N  
ATOM   1024  CA  ARG A  63     -14.238 -10.055 -38.688  1.00  2.06           C  
ATOM   1025  C   ARG A  63     -12.742  -9.890 -38.813  1.00  2.06           C  
ATOM   1026  O   ARG A  63     -12.026  -9.714 -37.824  1.00  2.06           O  
ATOM   1027  CB  ARG A  63     -14.550 -11.383 -38.038  1.00  2.06           C  
ATOM   1028  CG  ARG A  63     -16.005 -11.632 -37.772  1.00  2.06           C  
ATOM   1029  CD  ARG A  63     -16.221 -12.978 -37.231  1.00  2.06           C  
ATOM   1030  NE  ARG A  63     -15.799 -13.160 -35.873  1.00  2.06           N  
ATOM   1031  CZ  ARG A  63     -15.627 -14.379 -35.325  1.00  2.06           C  
ATOM   1032  NH1 ARG A  63     -15.819 -15.465 -36.067  1.00  2.06           N  
ATOM   1033  NH2 ARG A  63     -15.264 -14.493 -34.057  1.00  2.06           N  
ATOM   1034  H   ARG A  63     -14.415 -10.597 -40.734  1.00  2.06           H  
ATOM   1035  HA  ARG A  63     -14.633  -9.249 -38.072  1.00  2.06           H  
ATOM   1036 1HB  ARG A  63     -14.187 -12.193 -38.680  1.00  2.06           H  
ATOM   1037 2HB  ARG A  63     -14.024 -11.453 -37.090  1.00  2.06           H  
ATOM   1038 1HG  ARG A  63     -16.382 -10.899 -37.061  1.00  2.06           H  
ATOM   1039 2HG  ARG A  63     -16.558 -11.557 -38.700  1.00  2.06           H  
ATOM   1040 1HD  ARG A  63     -17.267 -13.270 -37.321  1.00  2.06           H  
ATOM   1041 2HD  ARG A  63     -15.610 -13.631 -37.816  1.00  2.06           H  
ATOM   1042  HE  ARG A  63     -15.648 -12.344 -35.297  1.00  2.06           H  
ATOM   1043 1HH1 ARG A  63     -16.084 -15.382 -37.072  1.00  2.06           H  
ATOM   1044 2HH1 ARG A  63     -15.691 -16.379 -35.665  1.00  2.06           H  
ATOM   1045 1HH2 ARG A  63     -15.118 -13.664 -33.497  1.00  2.06           H  
ATOM   1046 2HH2 ARG A  63     -15.134 -15.407 -33.649  1.00  2.06           H  
ATOM   1047  N   HIS A  64     -12.300  -9.924 -40.074  1.00  1.91           N  
ATOM   1048  CA  HIS A  64     -10.902  -9.835 -40.491  1.00  1.91           C  
ATOM   1049  C   HIS A  64     -10.147 -11.073 -40.009  1.00  1.91           C  
ATOM   1050  O   HIS A  64      -9.013 -10.980 -39.535  1.00  1.91           O  
ATOM   1051  CB  HIS A  64     -10.251  -8.583 -39.876  1.00  1.91           C  
ATOM   1052  CG  HIS A  64     -11.064  -7.286 -40.017  1.00  1.91           C  
ATOM   1053  ND1 HIS A  64     -11.238  -6.635 -41.210  1.00  1.91           N  
ATOM   1054  CD2 HIS A  64     -11.715  -6.544 -39.082  1.00  1.91           C  
ATOM   1055  CE1 HIS A  64     -11.942  -5.531 -41.016  1.00  1.91           C  
ATOM   1056  NE2 HIS A  64     -12.236  -5.435 -39.721  1.00  1.91           N  
ATOM   1057  H   HIS A  64     -12.993 -10.097 -40.795  1.00  1.91           H  
ATOM   1058  HA  HIS A  64     -10.833  -9.779 -41.577  1.00  1.91           H  
ATOM   1059 1HB  HIS A  64     -10.024  -8.746 -38.826  1.00  1.91           H  
ATOM   1060 2HB  HIS A  64      -9.293  -8.410 -40.378  1.00  1.91           H  
ATOM   1061  HD1 HIS A  64     -10.848  -6.924 -42.099  1.00  1.91           H  
ATOM   1062  HD2 HIS A  64     -11.844  -6.666 -38.005  1.00  1.91           H  
ATOM   1063  HE1 HIS A  64     -12.172  -4.879 -41.857  1.00  1.91           H  
ATOM   1064  N   LEU A  65     -10.803 -12.235 -40.105  1.00  1.64           N  
ATOM   1065  CA  LEU A  65     -10.217 -13.492 -39.636  1.00  1.64           C  
ATOM   1066  C   LEU A  65     -10.096 -14.633 -40.646  1.00  1.64           C  
ATOM   1067  O   LEU A  65     -10.866 -14.747 -41.608  1.00  1.64           O  
ATOM   1068  CB  LEU A  65     -11.035 -14.031 -38.460  1.00  1.64           C  
ATOM   1069  CG  LEU A  65     -11.173 -13.112 -37.253  1.00  1.64           C  
ATOM   1070  CD1 LEU A  65     -12.141 -13.730 -36.281  1.00  1.64           C  
ATOM   1071  CD2 LEU A  65      -9.823 -12.892 -36.616  1.00  1.64           C  
ATOM   1072  H   LEU A  65     -11.736 -12.235 -40.521  1.00  1.64           H  
ATOM   1073  HA  LEU A  65      -9.213 -13.270 -39.278  1.00  1.64           H  
ATOM   1074 1HB  LEU A  65     -12.043 -14.251 -38.817  1.00  1.64           H  
ATOM   1075 2HB  LEU A  65     -10.582 -14.965 -38.119  1.00  1.64           H  
ATOM   1076  HG  LEU A  65     -11.573 -12.166 -37.565  1.00  1.64           H  
ATOM   1077 1HD1 LEU A  65     -12.265 -13.074 -35.420  1.00  1.64           H  
ATOM   1078 2HD1 LEU A  65     -13.095 -13.867 -36.777  1.00  1.64           H  
ATOM   1079 3HD1 LEU A  65     -11.761 -14.696 -35.952  1.00  1.64           H  
ATOM   1080 1HD2 LEU A  65      -9.931 -12.230 -35.756  1.00  1.64           H  
ATOM   1081 2HD2 LEU A  65      -9.413 -13.848 -36.292  1.00  1.64           H  
ATOM   1082 3HD2 LEU A  65      -9.149 -12.435 -37.341  1.00  1.64           H  
ATOM   1083  N   GLN A  66      -9.141 -15.520 -40.362  1.00  1.35           N  
ATOM   1084  CA  GLN A  66      -9.009 -16.816 -41.030  1.00  1.35           C  
ATOM   1085  C   GLN A  66      -8.815 -17.873 -39.949  1.00  1.35           C  
ATOM   1086  O   GLN A  66      -8.210 -17.590 -38.913  1.00  1.35           O  
ATOM   1087  CB  GLN A  66      -7.881 -16.860 -42.084  1.00  1.35           C  
ATOM   1088  CG  GLN A  66      -8.173 -16.060 -43.350  1.00  1.35           C  
ATOM   1089  CD  GLN A  66      -7.055 -16.040 -44.378  1.00  1.35           C  
ATOM   1090  OE1 GLN A  66      -5.914 -16.467 -44.138  1.00  1.35           O  
ATOM   1091  NE2 GLN A  66      -7.403 -15.523 -45.549  1.00  1.35           N  
ATOM   1092  H   GLN A  66      -8.510 -15.316 -39.600  1.00  1.35           H  
ATOM   1093  HA  GLN A  66      -9.943 -17.022 -41.530  1.00  1.35           H  
ATOM   1094 1HB  GLN A  66      -6.956 -16.490 -41.648  1.00  1.35           H  
ATOM   1095 2HB  GLN A  66      -7.716 -17.899 -42.383  1.00  1.35           H  
ATOM   1096 1HG  GLN A  66      -9.018 -16.539 -43.834  1.00  1.35           H  
ATOM   1097 2HG  GLN A  66      -8.440 -15.056 -43.111  1.00  1.35           H  
ATOM   1098 1HE2 GLN A  66      -6.764 -15.428 -46.334  1.00  1.35           H  
ATOM   1099 2HE2 GLN A  66      -8.361 -15.187 -45.697  1.00  1.35           H  
ATOM   1100  N   ASP A  67      -9.350 -19.073 -40.176  1.00  1.12           N  
ATOM   1101  CA  ASP A  67      -9.265 -20.143 -39.164  1.00  1.12           C  
ATOM   1102  C   ASP A  67      -9.553 -21.528 -39.738  1.00  1.12           C  
ATOM   1103  O   ASP A  67      -9.843 -21.665 -40.918  1.00  1.12           O  
ATOM   1104  CB  ASP A  67     -10.254 -19.833 -38.019  1.00  1.12           C  
ATOM   1105  CG  ASP A  67      -9.850 -20.402 -36.615  1.00  1.12           C  
ATOM   1106  OD1 ASP A  67      -9.098 -21.358 -36.558  1.00  1.12           O  
ATOM   1107  OD2 ASP A  67     -10.302 -19.858 -35.630  1.00  1.12           O  
ATOM   1108  H   ASP A  67      -9.832 -19.208 -41.067  1.00  1.12           H  
ATOM   1109  HA  ASP A  67      -8.252 -20.149 -38.759  1.00  1.12           H  
ATOM   1110 1HB  ASP A  67     -10.385 -18.757 -37.924  1.00  1.12           H  
ATOM   1111 2HB  ASP A  67     -11.229 -20.253 -38.279  1.00  1.12           H  
ATOM   1112  N   VAL A  68      -9.481 -22.565 -38.912  1.00  0.97           N  
ATOM   1113  CA  VAL A  68      -9.857 -23.891 -39.410  1.00  0.97           C  
ATOM   1114  C   VAL A  68     -11.361 -24.118 -39.353  1.00  0.97           C  
ATOM   1115  O   VAL A  68     -12.004 -23.977 -38.311  1.00  0.97           O  
ATOM   1116  CB  VAL A  68      -9.158 -25.039 -38.647  1.00  0.97           C  
ATOM   1117  CG1 VAL A  68      -9.669 -26.403 -39.132  1.00  0.97           C  
ATOM   1118  CG2 VAL A  68      -7.685 -24.987 -38.896  1.00  0.97           C  
ATOM   1119  H   VAL A  68      -9.206 -22.404 -37.941  1.00  0.97           H  
ATOM   1120  HA  VAL A  68      -9.547 -23.964 -40.449  1.00  0.97           H  
ATOM   1121  HB  VAL A  68      -9.364 -24.949 -37.580  1.00  0.97           H  
ATOM   1122 1HG1 VAL A  68      -9.153 -27.199 -38.587  1.00  0.97           H  
ATOM   1123 2HG1 VAL A  68     -10.738 -26.485 -38.955  1.00  0.97           H  
ATOM   1124 3HG1 VAL A  68      -9.476 -26.506 -40.191  1.00  0.97           H  
ATOM   1125 1HG2 VAL A  68      -7.240 -25.807 -38.356  1.00  0.97           H  
ATOM   1126 2HG2 VAL A  68      -7.488 -25.098 -39.958  1.00  0.97           H  
ATOM   1127 3HG2 VAL A  68      -7.282 -24.039 -38.544  1.00  0.97           H  
ATOM   1128  N   TRP A  69     -11.902 -24.477 -40.496  1.00  0.88           N  
ATOM   1129  CA  TRP A  69     -13.296 -24.804 -40.686  1.00  0.88           C  
ATOM   1130  C   TRP A  69     -13.480 -26.284 -40.462  1.00  0.88           C  
ATOM   1131  O   TRP A  69     -12.675 -27.086 -40.949  1.00  0.88           O  
ATOM   1132  CB  TRP A  69     -13.777 -24.512 -42.097  1.00  0.88           C  
ATOM   1133  CG  TRP A  69     -15.255 -24.720 -42.244  1.00  0.88           C  
ATOM   1134  CD1 TRP A  69     -15.894 -25.794 -42.772  1.00  0.88           C  
ATOM   1135  CD2 TRP A  69     -16.288 -23.798 -41.845  1.00  0.88           C  
ATOM   1136  NE1 TRP A  69     -17.250 -25.607 -42.722  1.00  0.88           N  
ATOM   1137  CE2 TRP A  69     -17.506 -24.389 -42.160  1.00  0.88           C  
ATOM   1138  CE3 TRP A  69     -16.273 -22.540 -41.258  1.00  0.88           C  
ATOM   1139  CZ2 TRP A  69     -18.705 -23.762 -41.902  1.00  0.88           C  
ATOM   1140  CZ3 TRP A  69     -17.464 -21.900 -41.005  1.00  0.88           C  
ATOM   1141  CH2 TRP A  69     -18.656 -22.492 -41.316  1.00  0.88           C  
ATOM   1142  H   TRP A  69     -11.282 -24.557 -41.285  1.00  0.88           H  
ATOM   1143  HA  TRP A  69     -13.898 -24.249 -39.966  1.00  0.88           H  
ATOM   1144 1HB  TRP A  69     -13.522 -23.503 -42.368  1.00  0.88           H  
ATOM   1145 2HB  TRP A  69     -13.268 -25.174 -42.797  1.00  0.88           H  
ATOM   1146  HD1 TRP A  69     -15.408 -26.664 -43.167  1.00  0.88           H  
ATOM   1147  HE1 TRP A  69     -17.945 -26.260 -43.044  1.00  0.88           H  
ATOM   1148  HE3 TRP A  69     -15.338 -22.080 -41.011  1.00  0.88           H  
ATOM   1149  HZ2 TRP A  69     -19.660 -24.224 -42.143  1.00  0.88           H  
ATOM   1150  HZ3 TRP A  69     -17.434 -20.908 -40.548  1.00  0.88           H  
ATOM   1151  HH2 TRP A  69     -19.588 -21.955 -41.098  1.00  0.88           H  
ATOM   1152  N   GLY A  70     -14.549 -26.664 -39.793  1.00  0.84           N  
ATOM   1153  CA  GLY A  70     -14.838 -28.074 -39.640  1.00  0.84           C  
ATOM   1154  C   GLY A  70     -16.310 -28.256 -39.403  1.00  0.84           C  
ATOM   1155  O   GLY A  70     -17.038 -27.272 -39.245  1.00  0.84           O  
ATOM   1156  H   GLY A  70     -15.174 -25.972 -39.399  1.00  0.84           H  
ATOM   1157 1HA  GLY A  70     -14.540 -28.611 -40.531  1.00  0.84           H  
ATOM   1158 2HA  GLY A  70     -14.278 -28.481 -38.799  1.00  0.84           H  
ATOM   1159  N   VAL A  71     -16.753 -29.499 -39.351  1.00  0.86           N  
ATOM   1160  CA  VAL A  71     -18.172 -29.732 -39.159  1.00  0.86           C  
ATOM   1161  C   VAL A  71     -18.466 -30.572 -37.935  1.00  0.86           C  
ATOM   1162  O   VAL A  71     -17.823 -31.592 -37.681  1.00  0.86           O  
ATOM   1163  CB  VAL A  71     -18.751 -30.406 -40.414  1.00  0.86           C  
ATOM   1164  CG1 VAL A  71     -18.024 -31.734 -40.659  1.00  0.86           C  
ATOM   1165  CG2 VAL A  71     -20.252 -30.609 -40.251  1.00  0.86           C  
ATOM   1166  H   VAL A  71     -16.086 -30.261 -39.486  1.00  0.86           H  
ATOM   1167  HA  VAL A  71     -18.667 -28.770 -39.034  1.00  0.86           H  
ATOM   1168  HB  VAL A  71     -18.571 -29.763 -41.271  1.00  0.86           H  
ATOM   1169 1HG1 VAL A  71     -18.405 -32.205 -41.559  1.00  0.86           H  
ATOM   1170 2HG1 VAL A  71     -16.957 -31.539 -40.778  1.00  0.86           H  
ATOM   1171 3HG1 VAL A  71     -18.177 -32.397 -39.810  1.00  0.86           H  
ATOM   1172 1HG2 VAL A  71     -20.658 -31.061 -41.144  1.00  0.86           H  
ATOM   1173 2HG2 VAL A  71     -20.460 -31.248 -39.407  1.00  0.86           H  
ATOM   1174 3HG2 VAL A  71     -20.730 -29.646 -40.088  1.00  0.86           H  
ATOM   1175  N   ASP A  72     -19.454 -30.122 -37.170  1.00  0.92           N  
ATOM   1176  CA  ASP A  72     -19.915 -30.813 -35.980  1.00  0.92           C  
ATOM   1177  C   ASP A  72     -21.026 -31.762 -36.343  1.00  0.92           C  
ATOM   1178  O   ASP A  72     -22.121 -31.332 -36.703  1.00  0.92           O  
ATOM   1179  CB  ASP A  72     -20.369 -29.825 -34.902  1.00  0.92           C  
ATOM   1180  CG  ASP A  72     -20.818 -30.505 -33.561  1.00  0.92           C  
ATOM   1181  OD1 ASP A  72     -21.327 -31.629 -33.580  1.00  0.92           O  
ATOM   1182  OD2 ASP A  72     -20.579 -29.907 -32.514  1.00  0.92           O  
ATOM   1183  H   ASP A  72     -19.915 -29.265 -37.442  1.00  0.92           H  
ATOM   1184  HA  ASP A  72     -19.096 -31.408 -35.580  1.00  0.92           H  
ATOM   1185 1HB  ASP A  72     -19.560 -29.127 -34.687  1.00  0.92           H  
ATOM   1186 2HB  ASP A  72     -21.205 -29.238 -35.283  1.00  0.92           H  
ATOM   1187  N   VAL A  73     -20.735 -33.049 -36.281  1.00  1.01           N  
ATOM   1188  CA  VAL A  73     -21.695 -34.049 -36.694  1.00  1.01           C  
ATOM   1189  C   VAL A  73     -22.198 -34.881 -35.516  1.00  1.01           C  
ATOM   1190  O   VAL A  73     -22.608 -36.021 -35.692  1.00  1.01           O  
ATOM   1191  CB  VAL A  73     -21.088 -34.964 -37.786  1.00  1.01           C  
ATOM   1192  CG1 VAL A  73     -20.816 -34.189 -39.013  1.00  1.01           C  
ATOM   1193  CG2 VAL A  73     -19.807 -35.541 -37.301  1.00  1.01           C  
ATOM   1194  H   VAL A  73     -19.813 -33.334 -35.940  1.00  1.01           H  
ATOM   1195  HA  VAL A  73     -22.539 -33.526 -37.135  1.00  1.01           H  
ATOM   1196  HB  VAL A  73     -21.789 -35.759 -38.029  1.00  1.01           H  
ATOM   1197 1HG1 VAL A  73     -20.391 -34.849 -39.766  1.00  1.01           H  
ATOM   1198 2HG1 VAL A  73     -21.752 -33.755 -39.388  1.00  1.01           H  
ATOM   1199 3HG1 VAL A  73     -20.111 -33.404 -38.780  1.00  1.01           H  
ATOM   1200 1HG2 VAL A  73     -19.386 -36.165 -38.063  1.00  1.01           H  
ATOM   1201 2HG2 VAL A  73     -19.116 -34.740 -37.082  1.00  1.01           H  
ATOM   1202 3HG2 VAL A  73     -19.994 -36.124 -36.419  1.00  1.01           H  
ATOM   1203  N   SER A  74     -22.164 -34.311 -34.307  1.00  1.11           N  
ATOM   1204  CA  SER A  74     -22.611 -35.031 -33.109  1.00  1.11           C  
ATOM   1205  C   SER A  74     -24.134 -35.076 -32.866  1.00  1.11           C  
ATOM   1206  O   SER A  74     -24.601 -35.815 -31.988  1.00  1.11           O  
ATOM   1207  CB  SER A  74     -21.957 -34.418 -31.884  1.00  1.11           C  
ATOM   1208  OG  SER A  74     -22.454 -33.139 -31.622  1.00  1.11           O  
ATOM   1209  H   SER A  74     -21.815 -33.345 -34.204  1.00  1.11           H  
ATOM   1210  HA  SER A  74     -22.276 -36.056 -33.203  1.00  1.11           H  
ATOM   1211 1HB  SER A  74     -22.116 -35.047 -31.031  1.00  1.11           H  
ATOM   1212 2HB  SER A  74     -20.886 -34.354 -32.043  1.00  1.11           H  
ATOM   1213  HG  SER A  74     -22.052 -32.547 -32.301  1.00  1.11           H  
ATOM   1214  N   GLY A  75     -24.899 -34.270 -33.608  1.00  1.16           N  
ATOM   1215  CA  GLY A  75     -26.347 -34.149 -33.401  1.00  1.16           C  
ATOM   1216  C   GLY A  75     -27.131 -33.830 -34.676  1.00  1.16           C  
ATOM   1217  O   GLY A  75     -27.012 -34.513 -35.690  1.00  1.16           O  
ATOM   1218  H   GLY A  75     -24.446 -33.711 -34.314  1.00  1.16           H  
ATOM   1219 1HA  GLY A  75     -26.723 -35.082 -32.976  1.00  1.16           H  
ATOM   1220 2HA  GLY A  75     -26.536 -33.374 -32.658  1.00  1.16           H  
ATOM   1221  N   ALA A  76     -27.929 -32.758 -34.615  1.00  1.16           N  
ATOM   1222  CA  ALA A  76     -28.794 -32.302 -35.718  1.00  1.16           C  
ATOM   1223  C   ALA A  76     -28.003 -32.000 -36.991  1.00  1.16           C  
ATOM   1224  O   ALA A  76     -28.529 -32.090 -38.097  1.00  1.16           O  
ATOM   1225  CB  ALA A  76     -29.558 -31.059 -35.301  1.00  1.16           C  
ATOM   1226  H   ALA A  76     -27.960 -32.241 -33.748  1.00  1.16           H  
ATOM   1227  HA  ALA A  76     -29.505 -33.096 -35.938  1.00  1.16           H  
ATOM   1228 1HB  ALA A  76     -30.217 -30.752 -36.113  1.00  1.16           H  
ATOM   1229 2HB  ALA A  76     -30.152 -31.276 -34.414  1.00  1.16           H  
ATOM   1230 3HB  ALA A  76     -28.856 -30.257 -35.082  1.00  1.16           H  
ATOM   1231  N   GLY A  77     -26.740 -31.609 -36.820  1.00  1.09           N  
ATOM   1232  CA  GLY A  77     -25.829 -31.274 -37.916  1.00  1.09           C  
ATOM   1233  C   GLY A  77     -25.092 -32.515 -38.434  1.00  1.09           C  
ATOM   1234  O   GLY A  77     -24.154 -32.408 -39.219  1.00  1.09           O  
ATOM   1235  H   GLY A  77     -26.389 -31.548 -35.878  1.00  1.09           H  
ATOM   1236 1HA  GLY A  77     -26.387 -30.812 -38.732  1.00  1.09           H  
ATOM   1237 2HA  GLY A  77     -25.103 -30.538 -37.572  1.00  1.09           H  
ATOM   1238  N   GLY A  78     -25.508 -33.690 -37.962  1.00  0.99           N  
ATOM   1239  CA  GLY A  78     -24.929 -34.980 -38.312  1.00  0.99           C  
ATOM   1240  C   GLY A  78     -24.941 -35.279 -39.801  1.00  0.99           C  
ATOM   1241  O   GLY A  78     -23.925 -35.670 -40.377  1.00  0.99           O  
ATOM   1242  H   GLY A  78     -26.274 -33.716 -37.296  1.00  0.99           H  
ATOM   1243 1HA  GLY A  78     -23.928 -35.054 -37.940  1.00  0.99           H  
ATOM   1244 2HA  GLY A  78     -25.481 -35.741 -37.788  1.00  0.99           H  
ATOM   1245  N   ASN A  79     -26.100 -35.146 -40.423  1.00  0.87           N  
ATOM   1246  CA  ASN A  79     -26.205 -35.405 -41.848  1.00  0.87           C  
ATOM   1247  C   ASN A  79     -25.531 -34.233 -42.568  1.00  0.87           C  
ATOM   1248  O   ASN A  79     -25.542 -33.112 -42.043  1.00  0.87           O  
ATOM   1249  CB  ASN A  79     -27.662 -35.558 -42.257  1.00  0.87           C  
ATOM   1250  CG  ASN A  79     -28.365 -36.793 -41.673  1.00  0.87           C  
ATOM   1251  OD1 ASN A  79     -27.790 -37.867 -41.460  1.00  0.87           O  
ATOM   1252  ND2 ASN A  79     -29.637 -36.643 -41.427  1.00  0.87           N  
ATOM   1253  H   ASN A  79     -26.909 -34.833 -39.904  1.00  0.87           H  
ATOM   1254  HA  ASN A  79     -25.653 -36.310 -42.094  1.00  0.87           H  
ATOM   1255 1HB  ASN A  79     -28.192 -34.673 -41.925  1.00  0.87           H  
ATOM   1256 2HB  ASN A  79     -27.732 -35.589 -43.346  1.00  0.87           H  
ATOM   1257 1HD2 ASN A  79     -30.197 -37.412 -41.067  1.00  0.87           H  
ATOM   1258 2HD2 ASN A  79     -30.081 -35.756 -41.632  1.00  0.87           H  
ATOM   1259  N   ILE A  80     -24.887 -34.496 -43.712  1.00  0.78           N  
ATOM   1260  CA  ILE A  80     -24.271 -33.385 -44.447  1.00  0.78           C  
ATOM   1261  C   ILE A  80     -24.553 -33.449 -45.950  1.00  0.78           C  
ATOM   1262  O   ILE A  80     -24.296 -34.473 -46.582  1.00  0.78           O  
ATOM   1263  CB  ILE A  80     -22.733 -33.346 -44.281  1.00  0.78           C  
ATOM   1264  CG1 ILE A  80     -22.304 -33.314 -42.832  1.00  0.78           C  
ATOM   1265  CG2 ILE A  80     -22.201 -32.069 -44.960  1.00  0.78           C  
ATOM   1266  CD1 ILE A  80     -20.829 -33.461 -42.699  1.00  0.78           C  
ATOM   1267  H   ILE A  80     -24.908 -35.448 -44.077  1.00  0.78           H  
ATOM   1268  HA  ILE A  80     -24.685 -32.456 -44.064  1.00  0.78           H  
ATOM   1269  HB  ILE A  80     -22.289 -34.206 -44.733  1.00  0.78           H  
ATOM   1270 1HG1 ILE A  80     -22.616 -32.384 -42.373  1.00  0.78           H  
ATOM   1271 2HG1 ILE A  80     -22.764 -34.139 -42.291  1.00  0.78           H  
ATOM   1272 1HG2 ILE A  80     -21.140 -32.011 -44.846  1.00  0.78           H  
ATOM   1273 2HG2 ILE A  80     -22.445 -32.069 -46.016  1.00  0.78           H  
ATOM   1274 3HG2 ILE A  80     -22.654 -31.201 -44.490  1.00  0.78           H  
ATOM   1275 1HD1 ILE A  80     -20.557 -33.442 -41.663  1.00  0.78           H  
ATOM   1276 2HD1 ILE A  80     -20.510 -34.406 -43.140  1.00  0.78           H  
ATOM   1277 3HD1 ILE A  80     -20.349 -32.639 -43.209  1.00  0.78           H  
ATOM   1278  N   GLY A  81     -25.039 -32.367 -46.534  1.00  0.73           N  
ATOM   1279  CA  GLY A  81     -25.212 -32.336 -47.978  1.00  0.73           C  
ATOM   1280  C   GLY A  81     -24.049 -31.591 -48.627  1.00  0.73           C  
ATOM   1281  O   GLY A  81     -23.569 -30.600 -48.065  1.00  0.73           O  
ATOM   1282  H   GLY A  81     -25.250 -31.554 -45.969  1.00  0.73           H  
ATOM   1283 1HA  GLY A  81     -25.278 -33.348 -48.370  1.00  0.73           H  
ATOM   1284 2HA  GLY A  81     -26.143 -31.835 -48.220  1.00  0.73           H  
ATOM   1285  N   ILE A  82     -23.631 -32.031 -49.805  1.00  0.73           N  
ATOM   1286  CA  ILE A  82     -22.575 -31.347 -50.545  1.00  0.73           C  
ATOM   1287  C   ILE A  82     -23.028 -31.073 -51.979  1.00  0.73           C  
ATOM   1288  O   ILE A  82     -23.440 -31.997 -52.688  1.00  0.73           O  
ATOM   1289  CB  ILE A  82     -21.278 -32.177 -50.585  1.00  0.73           C  
ATOM   1290  CG1 ILE A  82     -20.742 -32.481 -49.192  1.00  0.73           C  
ATOM   1291  CG2 ILE A  82     -20.252 -31.423 -51.383  1.00  0.73           C  
ATOM   1292  CD1 ILE A  82     -19.641 -33.489 -49.252  1.00  0.73           C  
ATOM   1293  H   ILE A  82     -24.054 -32.877 -50.184  1.00  0.73           H  
ATOM   1294  HA  ILE A  82     -22.365 -30.394 -50.065  1.00  0.73           H  
ATOM   1295  HB  ILE A  82     -21.470 -33.125 -51.065  1.00  0.73           H  
ATOM   1296 1HG1 ILE A  82     -20.375 -31.564 -48.731  1.00  0.73           H  
ATOM   1297 2HG1 ILE A  82     -21.534 -32.891 -48.568  1.00  0.73           H  
ATOM   1298 1HG2 ILE A  82     -19.329 -31.997 -51.441  1.00  0.73           H  
ATOM   1299 2HG2 ILE A  82     -20.626 -31.246 -52.383  1.00  0.73           H  
ATOM   1300 3HG2 ILE A  82     -20.071 -30.471 -50.889  1.00  0.73           H  
ATOM   1301 1HD1 ILE A  82     -19.275 -33.708 -48.256  1.00  0.73           H  
ATOM   1302 2HD1 ILE A  82     -20.047 -34.378 -49.700  1.00  0.73           H  
ATOM   1303 3HD1 ILE A  82     -18.822 -33.133 -49.864  1.00  0.73           H  
ATOM   1304  N   GLY A  83     -22.929 -29.829 -52.426  1.00  0.77           N  
ATOM   1305  CA  GLY A  83     -23.340 -29.544 -53.799  1.00  0.77           C  
ATOM   1306  C   GLY A  83     -22.259 -28.834 -54.595  1.00  0.77           C  
ATOM   1307  O   GLY A  83     -21.435 -28.123 -54.020  1.00  0.77           O  
ATOM   1308  H   GLY A  83     -22.587 -29.093 -51.805  1.00  0.77           H  
ATOM   1309 1HA  GLY A  83     -23.606 -30.465 -54.291  1.00  0.77           H  
ATOM   1310 2HA  GLY A  83     -24.239 -28.934 -53.786  1.00  0.77           H  
ATOM   1311  N   GLY A  84     -22.287 -29.006 -55.921  1.00  0.82           N  
ATOM   1312  CA  GLY A  84     -21.325 -28.321 -56.806  1.00  0.82           C  
ATOM   1313  C   GLY A  84     -21.082 -29.017 -58.141  1.00  0.82           C  
ATOM   1314  O   GLY A  84     -21.269 -30.223 -58.274  1.00  0.82           O  
ATOM   1315  H   GLY A  84     -22.972 -29.665 -56.300  1.00  0.82           H  
ATOM   1316 1HA  GLY A  84     -21.636 -27.302 -56.991  1.00  0.82           H  
ATOM   1317 2HA  GLY A  84     -20.380 -28.251 -56.295  1.00  0.82           H  
ATOM   1318  N   ALA A  85     -20.594 -28.264 -59.110  1.00  0.87           N  
ATOM   1319  CA  ALA A  85     -20.312 -28.764 -60.447  1.00  0.87           C  
ATOM   1320  C   ALA A  85     -19.174 -29.819 -60.425  1.00  0.87           C  
ATOM   1321  O   ALA A  85     -18.452 -29.944 -59.421  1.00  0.87           O  
ATOM   1322  CB  ALA A  85     -19.978 -27.589 -61.359  1.00  0.87           C  
ATOM   1323  H   ALA A  85     -20.429 -27.274 -58.923  1.00  0.87           H  
ATOM   1324  HA  ALA A  85     -21.219 -29.228 -60.804  1.00  0.87           H  
ATOM   1325 1HB  ALA A  85     -19.804 -27.915 -62.371  1.00  0.87           H  
ATOM   1326 2HB  ALA A  85     -20.812 -26.884 -61.349  1.00  0.87           H  
ATOM   1327 3HB  ALA A  85     -19.095 -27.089 -61.000  1.00  0.87           H  
ATOM   1328  N   PRO A  86     -19.087 -30.702 -61.437  1.00  0.91           N  
ATOM   1329  CA  PRO A  86     -18.043 -31.696 -61.583  1.00  0.91           C  
ATOM   1330  C   PRO A  86     -16.669 -31.060 -61.541  1.00  0.91           C  
ATOM   1331  O   PRO A  86     -16.459 -29.966 -62.058  1.00  0.91           O  
ATOM   1332  CB  PRO A  86     -18.339 -32.286 -62.965  1.00  0.91           C  
ATOM   1333  CG  PRO A  86     -19.823 -32.110 -63.143  1.00  0.91           C  
ATOM   1334  CD  PRO A  86     -20.137 -30.786 -62.497  1.00  0.91           C  
ATOM   1335  HA  PRO A  86     -18.146 -32.456 -60.799  1.00  0.91           H  
ATOM   1336 1HB  PRO A  86     -17.749 -31.759 -63.730  1.00  0.91           H  
ATOM   1337 2HB  PRO A  86     -18.027 -33.341 -62.995  1.00  0.91           H  
ATOM   1338 1HG  PRO A  86     -20.078 -32.129 -64.215  1.00  0.91           H  
ATOM   1339 2HG  PRO A  86     -20.361 -32.947 -62.676  1.00  0.91           H  
ATOM   1340 1HD  PRO A  86     -20.040 -29.980 -63.229  1.00  0.91           H  
ATOM   1341 2HD  PRO A  86     -21.146 -30.876 -62.086  1.00  0.91           H  
ATOM   1342  N   GLN A  87     -15.742 -31.768 -60.898  1.00  0.92           N  
ATOM   1343  CA  GLN A  87     -14.346 -31.363 -60.711  1.00  0.92           C  
ATOM   1344  C   GLN A  87     -14.141 -30.131 -59.819  1.00  0.92           C  
ATOM   1345  O   GLN A  87     -13.032 -29.602 -59.753  1.00  0.92           O  
ATOM   1346  CB  GLN A  87     -13.675 -31.095 -62.066  1.00  0.92           C  
ATOM   1347  CG  GLN A  87     -13.720 -32.265 -63.052  1.00  0.92           C  
ATOM   1348  CD  GLN A  87     -12.935 -33.472 -62.571  1.00  0.92           C  
ATOM   1349  OE1 GLN A  87     -11.718 -33.401 -62.372  1.00  0.92           O  
ATOM   1350  NE2 GLN A  87     -13.626 -34.592 -62.385  1.00  0.92           N  
ATOM   1351  H   GLN A  87     -16.015 -32.659 -60.514  1.00  0.92           H  
ATOM   1352  HA  GLN A  87     -13.824 -32.195 -60.239  1.00  0.92           H  
ATOM   1353 1HB  GLN A  87     -14.110 -30.220 -62.543  1.00  0.92           H  
ATOM   1354 2HB  GLN A  87     -12.624 -30.865 -61.896  1.00  0.92           H  
ATOM   1355 1HG  GLN A  87     -14.754 -32.568 -63.203  1.00  0.92           H  
ATOM   1356 2HG  GLN A  87     -13.290 -31.938 -63.997  1.00  0.92           H  
ATOM   1357 1HE2 GLN A  87     -13.159 -35.420 -62.071  1.00  0.92           H  
ATOM   1358 2HE2 GLN A  87     -14.607 -34.613 -62.562  1.00  0.92           H  
ATOM   1359  N   THR A  88     -15.156 -29.732 -59.046  1.00  0.91           N  
ATOM   1360  CA  THR A  88     -14.984 -28.582 -58.157  1.00  0.91           C  
ATOM   1361  C   THR A  88     -14.534 -28.902 -56.730  1.00  0.91           C  
ATOM   1362  O   THR A  88     -14.356 -27.984 -55.934  1.00  0.91           O  
ATOM   1363  CB  THR A  88     -16.264 -27.774 -58.062  1.00  0.91           C  
ATOM   1364  OG1 THR A  88     -17.294 -28.595 -57.512  1.00  0.91           O  
ATOM   1365  CG2 THR A  88     -16.660 -27.271 -59.432  1.00  0.91           C  
ATOM   1366  H   THR A  88     -16.083 -30.153 -59.138  1.00  0.91           H  
ATOM   1367  HA  THR A  88     -14.225 -27.935 -58.600  1.00  0.91           H  
ATOM   1368  HB  THR A  88     -16.103 -26.924 -57.408  1.00  0.91           H  
ATOM   1369  HG1 THR A  88     -17.656 -29.158 -58.221  1.00  0.91           H  
ATOM   1370 1HG2 THR A  88     -17.572 -26.703 -59.344  1.00  0.91           H  
ATOM   1371 2HG2 THR A  88     -15.866 -26.637 -59.832  1.00  0.91           H  
ATOM   1372 3HG2 THR A  88     -16.816 -28.110 -60.101  1.00  0.91           H  
ATOM   1373  N   GLY A  89     -14.338 -30.177 -56.394  1.00  0.88           N  
ATOM   1374  CA  GLY A  89     -13.871 -30.519 -55.044  1.00  0.88           C  
ATOM   1375  C   GLY A  89     -14.835 -31.312 -54.150  1.00  0.88           C  
ATOM   1376  O   GLY A  89     -14.490 -31.615 -53.008  1.00  0.88           O  
ATOM   1377  H   GLY A  89     -14.494 -30.893 -57.086  1.00  0.88           H  
ATOM   1378 1HA  GLY A  89     -12.939 -31.077 -55.137  1.00  0.88           H  
ATOM   1379 2HA  GLY A  89     -13.604 -29.599 -54.526  1.00  0.88           H  
ATOM   1380  N   LYS A  90     -16.010 -31.694 -54.646  1.00  0.84           N  
ATOM   1381  CA  LYS A  90     -16.944 -32.466 -53.811  1.00  0.84           C  
ATOM   1382  C   LYS A  90     -16.319 -33.775 -53.313  1.00  0.84           C  
ATOM   1383  O   LYS A  90     -16.337 -34.069 -52.115  1.00  0.84           O  
ATOM   1384  CB  LYS A  90     -18.233 -32.811 -54.539  1.00  0.84           C  
ATOM   1385  CG  LYS A  90     -19.040 -31.639 -55.039  1.00  0.84           C  
ATOM   1386  CD  LYS A  90     -20.400 -32.115 -55.548  1.00  0.84           C  
ATOM   1387  CE  LYS A  90     -20.302 -33.085 -56.710  1.00  0.84           C  
ATOM   1388  NZ  LYS A  90     -19.734 -32.455 -57.885  1.00  0.84           N  
ATOM   1389  H   LYS A  90     -16.273 -31.423 -55.582  1.00  0.84           H  
ATOM   1390  HA  LYS A  90     -17.195 -31.864 -52.935  1.00  0.84           H  
ATOM   1391 1HB  LYS A  90     -18.009 -33.450 -55.393  1.00  0.84           H  
ATOM   1392 2HB  LYS A  90     -18.875 -33.389 -53.871  1.00  0.84           H  
ATOM   1393 1HG  LYS A  90     -19.186 -30.913 -54.243  1.00  0.84           H  
ATOM   1394 2HG  LYS A  90     -18.509 -31.144 -55.856  1.00  0.84           H  
ATOM   1395 1HD  LYS A  90     -20.973 -32.544 -54.744  1.00  0.84           H  
ATOM   1396 2HD  LYS A  90     -20.942 -31.269 -55.908  1.00  0.84           H  
ATOM   1397 1HE  LYS A  90     -19.689 -33.939 -56.427  1.00  0.84           H  
ATOM   1398 2HE  LYS A  90     -21.306 -33.435 -56.953  1.00  0.84           H  
ATOM   1399 1HZ  LYS A  90     -19.702 -33.104 -58.647  1.00  0.84           H  
ATOM   1400 2HZ  LYS A  90     -20.332 -31.656 -58.126  1.00  0.84           H  
ATOM   1401 3HZ  LYS A  90     -18.807 -32.126 -57.670  1.00  0.84           H  
ATOM   1402  N   SER A  91     -15.769 -34.571 -54.239  1.00  0.81           N  
ATOM   1403  CA  SER A  91     -15.160 -35.850 -53.867  1.00  0.81           C  
ATOM   1404  C   SER A  91     -14.004 -35.607 -52.898  1.00  0.81           C  
ATOM   1405  O   SER A  91     -13.815 -36.369 -51.947  1.00  0.81           O  
ATOM   1406  CB  SER A  91     -14.641 -36.588 -55.087  1.00  0.81           C  
ATOM   1407  OG  SER A  91     -15.682 -36.954 -55.965  1.00  0.81           O  
ATOM   1408  H   SER A  91     -15.778 -34.292 -55.207  1.00  0.81           H  
ATOM   1409  HA  SER A  91     -15.914 -36.469 -53.376  1.00  0.81           H  
ATOM   1410 1HB  SER A  91     -13.925 -35.958 -55.612  1.00  0.81           H  
ATOM   1411 2HB  SER A  91     -14.109 -37.483 -54.763  1.00  0.81           H  
ATOM   1412  HG  SER A  91     -16.304 -37.545 -55.461  1.00  0.81           H  
ATOM   1413  N   THR A  92     -13.237 -34.528 -53.130  1.00  0.78           N  
ATOM   1414  CA  THR A  92     -12.107 -34.190 -52.266  1.00  0.78           C  
ATOM   1415  C   THR A  92     -12.624 -33.968 -50.859  1.00  0.78           C  
ATOM   1416  O   THR A  92     -12.063 -34.482 -49.896  1.00  0.78           O  
ATOM   1417  CB  THR A  92     -11.352 -32.929 -52.734  1.00  0.78           C  
ATOM   1418  OG1 THR A  92     -10.786 -33.135 -54.038  1.00  0.78           O  
ATOM   1419  CG2 THR A  92     -10.255 -32.575 -51.747  1.00  0.78           C  
ATOM   1420  H   THR A  92     -13.455 -33.931 -53.913  1.00  0.78           H  
ATOM   1421  HA  THR A  92     -11.411 -35.028 -52.247  1.00  0.78           H  
ATOM   1422  HB  THR A  92     -12.044 -32.095 -52.782  1.00  0.78           H  
ATOM   1423  HG1 THR A  92     -10.305 -32.339 -54.299  1.00  0.78           H  
ATOM   1424 1HG2 THR A  92      -9.756 -31.672 -52.091  1.00  0.78           H  
ATOM   1425 2HG2 THR A  92     -10.687 -32.395 -50.758  1.00  0.78           H  
ATOM   1426 3HG2 THR A  92      -9.541 -33.391 -51.684  1.00  0.78           H  
ATOM   1427  N   LEU A  93     -13.720 -33.223 -50.744  1.00  0.75           N  
ATOM   1428  CA  LEU A  93     -14.324 -32.973 -49.454  1.00  0.75           C  
ATOM   1429  C   LEU A  93     -14.722 -34.246 -48.755  1.00  0.75           C  
ATOM   1430  O   LEU A  93     -14.434 -34.404 -47.571  1.00  0.75           O  
ATOM   1431  CB  LEU A  93     -15.507 -32.033 -49.584  1.00  0.75           C  
ATOM   1432  CG  LEU A  93     -16.289 -31.827 -48.319  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93     -15.424 -31.312 -47.241  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93     -17.355 -30.812 -48.555  1.00  0.75           C  
ATOM   1435  H   LEU A  93     -14.134 -32.809 -51.578  1.00  0.75           H  
ATOM   1436  HA  LEU A  93     -13.581 -32.481 -48.833  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93     -15.125 -31.111 -49.890  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93     -16.183 -32.399 -50.346  1.00  0.75           H  
ATOM   1439  HG  LEU A  93     -16.716 -32.781 -48.023  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93     -16.013 -31.179 -46.356  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93     -14.616 -32.016 -47.040  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93     -15.028 -30.376 -47.542  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93     -17.919 -30.677 -47.660  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93     -16.896 -29.875 -48.835  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93     -18.004 -31.135 -49.337  1.00  0.75           H  
ATOM   1446  N   LEU A  94     -15.371 -35.159 -49.462  1.00  0.73           N  
ATOM   1447  CA  LEU A  94     -15.751 -36.404 -48.816  1.00  0.73           C  
ATOM   1448  C   LEU A  94     -14.526 -37.191 -48.352  1.00  0.73           C  
ATOM   1449  O   LEU A  94     -14.507 -37.750 -47.249  1.00  0.73           O  
ATOM   1450  CB  LEU A  94     -16.549 -37.253 -49.785  1.00  0.73           C  
ATOM   1451  CG  LEU A  94     -17.881 -36.742 -50.100  1.00  0.73           C  
ATOM   1452  CD1 LEU A  94     -18.507 -37.596 -51.190  1.00  0.73           C  
ATOM   1453  CD2 LEU A  94     -18.646 -36.749 -48.829  1.00  0.73           C  
ATOM   1454  H   LEU A  94     -15.602 -34.969 -50.438  1.00  0.73           H  
ATOM   1455  HA  LEU A  94     -16.365 -36.171 -47.951  1.00  0.73           H  
ATOM   1456 1HB  LEU A  94     -15.991 -37.340 -50.718  1.00  0.73           H  
ATOM   1457 2HB  LEU A  94     -16.666 -38.243 -49.356  1.00  0.73           H  
ATOM   1458  HG  LEU A  94     -17.825 -35.720 -50.487  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  94     -19.502 -37.226 -51.418  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  94     -17.889 -37.544 -52.091  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  94     -18.573 -38.614 -50.873  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  94     -19.636 -36.401 -49.019  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  94     -18.685 -37.728 -48.424  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  94     -18.153 -36.098 -48.112  1.00  0.73           H  
ATOM   1465  N   GLN A  95     -13.468 -37.191 -49.156  1.00  0.71           N  
ATOM   1466  CA  GLN A  95     -12.252 -37.891 -48.774  1.00  0.71           C  
ATOM   1467  C   GLN A  95     -11.647 -37.218 -47.533  1.00  0.71           C  
ATOM   1468  O   GLN A  95     -11.202 -37.907 -46.609  1.00  0.71           O  
ATOM   1469  CB  GLN A  95     -11.254 -37.862 -49.927  1.00  0.71           C  
ATOM   1470  CG  GLN A  95     -11.610 -38.679 -51.173  1.00  0.71           C  
ATOM   1471  CD  GLN A  95     -10.671 -38.302 -52.339  1.00  0.71           C  
ATOM   1472  OE1 GLN A  95     -10.129 -37.191 -52.349  1.00  0.71           O  
ATOM   1473  NE2 GLN A  95     -10.486 -39.187 -53.305  1.00  0.71           N  
ATOM   1474  H   GLN A  95     -13.518 -36.722 -50.062  1.00  0.71           H  
ATOM   1475  HA  GLN A  95     -12.498 -38.921 -48.526  1.00  0.71           H  
ATOM   1476 1HB  GLN A  95     -11.094 -36.831 -50.237  1.00  0.71           H  
ATOM   1477 2HB  GLN A  95     -10.308 -38.248 -49.565  1.00  0.71           H  
ATOM   1478 1HG  GLN A  95     -11.479 -39.742 -50.958  1.00  0.71           H  
ATOM   1479 2HG  GLN A  95     -12.637 -38.484 -51.464  1.00  0.71           H  
ATOM   1480 1HE2 GLN A  95      -9.890 -38.972 -54.074  1.00  0.71           H  
ATOM   1481 2HE2 GLN A  95     -10.954 -40.084 -53.267  1.00  0.71           H  
ATOM   1482  N   THR A  96     -11.689 -35.870 -47.492  1.00  0.69           N  
ATOM   1483  CA  THR A  96     -11.181 -35.093 -46.366  1.00  0.69           C  
ATOM   1484  C   THR A  96     -11.990 -35.403 -45.109  1.00  0.69           C  
ATOM   1485  O   THR A  96     -11.408 -35.652 -44.062  1.00  0.69           O  
ATOM   1486  CB  THR A  96     -11.167 -33.559 -46.659  1.00  0.69           C  
ATOM   1487  OG1 THR A  96     -10.279 -33.288 -47.761  1.00  0.69           O  
ATOM   1488  CG2 THR A  96     -10.677 -32.795 -45.446  1.00  0.69           C  
ATOM   1489  H   THR A  96     -12.062 -35.368 -48.294  1.00  0.69           H  
ATOM   1490  HA  THR A  96     -10.150 -35.392 -46.181  1.00  0.69           H  
ATOM   1491  HB  THR A  96     -12.170 -33.228 -46.915  1.00  0.69           H  
ATOM   1492  HG1 THR A  96     -10.207 -32.317 -47.946  1.00  0.69           H  
ATOM   1493 1HG2 THR A  96     -10.668 -31.732 -45.676  1.00  0.69           H  
ATOM   1494 2HG2 THR A  96     -11.336 -32.981 -44.595  1.00  0.69           H  
ATOM   1495 3HG2 THR A  96      -9.671 -33.123 -45.212  1.00  0.69           H  
ATOM   1496  N   MET A  97     -13.328 -35.451 -45.213  1.00  0.68           N  
ATOM   1497  CA  MET A  97     -14.175 -35.766 -44.056  1.00  0.68           C  
ATOM   1498  C   MET A  97     -13.807 -37.117 -43.458  1.00  0.68           C  
ATOM   1499  O   MET A  97     -13.681 -37.253 -42.235  1.00  0.68           O  
ATOM   1500  CB  MET A  97     -15.658 -35.818 -44.459  1.00  0.68           C  
ATOM   1501  CG  MET A  97     -16.328 -34.519 -44.792  1.00  0.68           C  
ATOM   1502  SD  MET A  97     -17.986 -34.737 -45.384  1.00  0.68           S  
ATOM   1503  CE  MET A  97     -18.523 -33.075 -45.500  1.00  0.68           C  
ATOM   1504  H   MET A  97     -13.759 -35.239 -46.109  1.00  0.68           H  
ATOM   1505  HA  MET A  97     -14.026 -35.001 -43.295  1.00  0.68           H  
ATOM   1506 1HB  MET A  97     -15.757 -36.457 -45.335  1.00  0.68           H  
ATOM   1507 2HB  MET A  97     -16.227 -36.288 -43.657  1.00  0.68           H  
ATOM   1508 1HG  MET A  97     -16.400 -33.961 -43.894  1.00  0.68           H  
ATOM   1509 2HG  MET A  97     -15.756 -33.958 -45.521  1.00  0.68           H  
ATOM   1510 1HE  MET A  97     -19.533 -33.062 -45.882  1.00  0.68           H  
ATOM   1511 2HE  MET A  97     -18.478 -32.603 -44.523  1.00  0.68           H  
ATOM   1512 3HE  MET A  97     -17.900 -32.545 -46.161  1.00  0.68           H  
ATOM   1513  N   VAL A  98     -13.602 -38.120 -44.317  1.00  0.68           N  
ATOM   1514  CA  VAL A  98     -13.275 -39.444 -43.816  1.00  0.68           C  
ATOM   1515  C   VAL A  98     -11.895 -39.493 -43.193  1.00  0.68           C  
ATOM   1516  O   VAL A  98     -11.729 -40.031 -42.095  1.00  0.68           O  
ATOM   1517  CB  VAL A  98     -13.338 -40.502 -44.921  1.00  0.68           C  
ATOM   1518  CG1 VAL A  98     -12.834 -41.840 -44.357  1.00  0.68           C  
ATOM   1519  CG2 VAL A  98     -14.721 -40.626 -45.410  1.00  0.68           C  
ATOM   1520  H   VAL A  98     -13.716 -37.963 -45.322  1.00  0.68           H  
ATOM   1521  HA  VAL A  98     -14.003 -39.706 -43.056  1.00  0.68           H  
ATOM   1522  HB  VAL A  98     -12.680 -40.207 -45.746  1.00  0.68           H  
ATOM   1523 1HG1 VAL A  98     -12.860 -42.607 -45.121  1.00  0.68           H  
ATOM   1524 2HG1 VAL A  98     -11.811 -41.714 -44.008  1.00  0.68           H  
ATOM   1525 3HG1 VAL A  98     -13.464 -42.145 -43.530  1.00  0.68           H  
ATOM   1526 1HG2 VAL A  98     -14.787 -41.369 -46.188  1.00  0.68           H  
ATOM   1527 2HG2 VAL A  98     -15.338 -40.913 -44.599  1.00  0.68           H  
ATOM   1528 3HG2 VAL A  98     -15.049 -39.669 -45.798  1.00  0.68           H  
ATOM   1529  N   MET A  99     -10.897 -38.924 -43.873  1.00  0.68           N  
ATOM   1530  CA  MET A  99      -9.553 -38.967 -43.329  1.00  0.68           C  
ATOM   1531  C   MET A  99      -9.427 -38.103 -42.073  1.00  0.68           C  
ATOM   1532  O   MET A  99      -8.659 -38.432 -41.169  1.00  0.68           O  
ATOM   1533  CB  MET A  99      -8.541 -38.523 -44.378  1.00  0.68           C  
ATOM   1534  CG  MET A  99      -8.369 -39.460 -45.548  1.00  0.68           C  
ATOM   1535  SD  MET A  99      -7.983 -41.104 -45.071  1.00  0.68           S  
ATOM   1536  CE  MET A  99      -6.403 -40.941 -44.346  1.00  0.68           C  
ATOM   1537  H   MET A  99     -11.068 -38.480 -44.777  1.00  0.68           H  
ATOM   1538  HA  MET A  99      -9.332 -39.995 -43.056  1.00  0.68           H  
ATOM   1539 1HB  MET A  99      -8.858 -37.564 -44.789  1.00  0.68           H  
ATOM   1540 2HB  MET A  99      -7.575 -38.387 -43.914  1.00  0.68           H  
ATOM   1541 1HG  MET A  99      -9.281 -39.477 -46.140  1.00  0.68           H  
ATOM   1542 2HG  MET A  99      -7.561 -39.100 -46.173  1.00  0.68           H  
ATOM   1543 1HE  MET A  99      -6.052 -41.899 -44.019  1.00  0.68           H  
ATOM   1544 2HE  MET A  99      -5.713 -40.545 -45.086  1.00  0.68           H  
ATOM   1545 3HE  MET A  99      -6.467 -40.270 -43.493  1.00  0.68           H  
ATOM   1546  N   SER A 100     -10.191 -37.011 -42.001  1.00  0.69           N  
ATOM   1547  CA  SER A 100     -10.173 -36.113 -40.855  1.00  0.69           C  
ATOM   1548  C   SER A 100     -10.678 -36.870 -39.657  1.00  0.69           C  
ATOM   1549  O   SER A 100     -10.051 -36.875 -38.587  1.00  0.69           O  
ATOM   1550  CB  SER A 100     -11.028 -34.902 -41.156  1.00  0.69           C  
ATOM   1551  OG  SER A 100     -11.048 -33.981 -40.120  1.00  0.69           O  
ATOM   1552  H   SER A 100     -10.793 -36.763 -42.780  1.00  0.69           H  
ATOM   1553  HA  SER A 100      -9.153 -35.799 -40.650  1.00  0.69           H  
ATOM   1554 1HB  SER A 100     -10.655 -34.416 -42.049  1.00  0.69           H  
ATOM   1555 2HB  SER A 100     -12.044 -35.222 -41.375  1.00  0.69           H  
ATOM   1556  HG  SER A 100     -11.353 -33.147 -40.558  1.00  0.69           H  
ATOM   1557  N   ALA A 101     -11.802 -37.554 -39.849  1.00  0.70           N  
ATOM   1558  CA  ALA A 101     -12.352 -38.356 -38.795  1.00  0.70           C  
ATOM   1559  C   ALA A 101     -11.365 -39.435 -38.395  1.00  0.70           C  
ATOM   1560  O   ALA A 101     -11.131 -39.645 -37.209  1.00  0.70           O  
ATOM   1561  CB  ALA A 101     -13.628 -38.989 -39.265  1.00  0.70           C  
ATOM   1562  H   ALA A 101     -12.296 -37.506 -40.743  1.00  0.70           H  
ATOM   1563  HA  ALA A 101     -12.547 -37.715 -37.935  1.00  0.70           H  
ATOM   1564 1HB  ALA A 101     -14.050 -39.585 -38.468  1.00  0.70           H  
ATOM   1565 2HB  ALA A 101     -14.318 -38.218 -39.562  1.00  0.70           H  
ATOM   1566 3HB  ALA A 101     -13.406 -39.613 -40.122  1.00  0.70           H  
ATOM   1567  N   ALA A 102     -10.733 -40.076 -39.385  1.00  0.71           N  
ATOM   1568  CA  ALA A 102      -9.775 -41.133 -39.104  1.00  0.71           C  
ATOM   1569  C   ALA A 102      -8.570 -40.630 -38.311  1.00  0.71           C  
ATOM   1570  O   ALA A 102      -8.056 -41.313 -37.425  1.00  0.71           O  
ATOM   1571  CB  ALA A 102      -9.317 -41.762 -40.403  1.00  0.71           C  
ATOM   1572  H   ALA A 102     -10.959 -39.867 -40.357  1.00  0.71           H  
ATOM   1573  HA  ALA A 102     -10.283 -41.873 -38.505  1.00  0.71           H  
ATOM   1574 1HB  ALA A 102      -8.658 -42.557 -40.179  1.00  0.71           H  
ATOM   1575 2HB  ALA A 102     -10.180 -42.144 -40.950  1.00  0.71           H  
ATOM   1576 3HB  ALA A 102      -8.805 -41.024 -41.003  1.00  0.71           H  
ATOM   1577  N   ALA A 103      -8.112 -39.424 -38.632  1.00  0.73           N  
ATOM   1578  CA  ALA A 103      -6.989 -38.793 -37.958  1.00  0.73           C  
ATOM   1579  C   ALA A 103      -7.262 -38.515 -36.478  1.00  0.73           C  
ATOM   1580  O   ALA A 103      -6.350 -38.585 -35.651  1.00  0.73           O  
ATOM   1581  CB  ALA A 103      -6.643 -37.498 -38.655  1.00  0.73           C  
ATOM   1582  H   ALA A 103      -8.554 -38.923 -39.399  1.00  0.73           H  
ATOM   1583  HA  ALA A 103      -6.140 -39.471 -38.021  1.00  0.73           H  
ATOM   1584 1HB  ALA A 103      -5.779 -37.044 -38.178  1.00  0.73           H  
ATOM   1585 2HB  ALA A 103      -6.425 -37.703 -39.695  1.00  0.73           H  
ATOM   1586 3HB  ALA A 103      -7.490 -36.817 -38.595  1.00  0.73           H  
ATOM   1587  N   THR A 104      -8.515 -38.177 -36.153  1.00  0.75           N  
ATOM   1588  CA  THR A 104      -8.889 -37.790 -34.792  1.00  0.75           C  
ATOM   1589  C   THR A 104      -9.673 -38.803 -33.946  1.00  0.75           C  
ATOM   1590  O   THR A 104      -9.715 -38.675 -32.721  1.00  0.75           O  
ATOM   1591  CB  THR A 104      -9.704 -36.491 -34.864  1.00  0.75           C  
ATOM   1592  OG1 THR A 104     -10.867 -36.702 -35.695  1.00  0.75           O  
ATOM   1593  CG2 THR A 104      -8.871 -35.396 -35.425  1.00  0.75           C  
ATOM   1594  H   THR A 104      -9.214 -38.125 -36.898  1.00  0.75           H  
ATOM   1595  HA  THR A 104      -7.967 -37.575 -34.255  1.00  0.75           H  
ATOM   1596  HB  THR A 104     -10.036 -36.218 -33.861  1.00  0.75           H  
ATOM   1597  HG1 THR A 104     -10.573 -36.856 -36.626  1.00  0.75           H  
ATOM   1598 1HG2 THR A 104      -9.455 -34.475 -35.476  1.00  0.75           H  
ATOM   1599 2HG2 THR A 104      -7.997 -35.240 -34.795  1.00  0.75           H  
ATOM   1600 3HG2 THR A 104      -8.556 -35.690 -36.422  1.00  0.75           H  
ATOM   1601  N   HIS A 105     -10.274 -39.802 -34.569  1.00  0.77           N  
ATOM   1602  CA  HIS A 105     -11.114 -40.762 -33.860  1.00  0.77           C  
ATOM   1603  C   HIS A 105     -10.676 -42.197 -34.083  1.00  0.77           C  
ATOM   1604  O   HIS A 105     -10.093 -42.523 -35.110  1.00  0.77           O  
ATOM   1605  CB  HIS A 105     -12.560 -40.613 -34.334  1.00  0.77           C  
ATOM   1606  CG  HIS A 105     -13.250 -39.368 -33.915  1.00  0.77           C  
ATOM   1607  ND1 HIS A 105     -12.962 -38.108 -34.431  1.00  0.77           N  
ATOM   1608  CD2 HIS A 105     -14.241 -39.191 -33.028  1.00  0.77           C  
ATOM   1609  CE1 HIS A 105     -13.735 -37.230 -33.861  1.00  0.77           C  
ATOM   1610  NE2 HIS A 105     -14.523 -37.862 -33.010  1.00  0.77           N  
ATOM   1611  H   HIS A 105     -10.219 -39.860 -35.583  1.00  0.77           H  
ATOM   1612  HA  HIS A 105     -11.077 -40.565 -32.790  1.00  0.77           H  
ATOM   1613 1HB  HIS A 105     -12.590 -40.665 -35.421  1.00  0.77           H  
ATOM   1614 2HB  HIS A 105     -13.142 -41.463 -33.966  1.00  0.77           H  
ATOM   1615  HD1 HIS A 105     -12.255 -37.806 -35.092  1.00  0.77           H  
ATOM   1616  HD2 HIS A 105     -14.793 -39.881 -32.388  1.00  0.77           H  
ATOM   1617  HE1 HIS A 105     -13.659 -36.167 -34.127  1.00  0.77           H  
ATOM   1618  N   SER A 106     -10.958 -43.070 -33.123  1.00  0.78           N  
ATOM   1619  CA  SER A 106     -10.657 -44.480 -33.325  1.00  0.78           C  
ATOM   1620  C   SER A 106     -11.803 -45.107 -34.142  1.00  0.78           C  
ATOM   1621  O   SER A 106     -12.916 -44.572 -34.108  1.00  0.78           O  
ATOM   1622  CB  SER A 106     -10.526 -45.172 -31.984  1.00  0.78           C  
ATOM   1623  OG  SER A 106     -11.769 -45.285 -31.350  1.00  0.78           O  
ATOM   1624  H   SER A 106     -11.398 -42.756 -32.270  1.00  0.78           H  
ATOM   1625  HA  SER A 106      -9.714 -44.544 -33.859  1.00  0.78           H  
ATOM   1626 1HB  SER A 106     -10.085 -46.151 -32.096  1.00  0.78           H  
ATOM   1627 2HB  SER A 106      -9.853 -44.592 -31.353  1.00  0.78           H  
ATOM   1628  HG  SER A 106     -11.585 -45.690 -30.492  1.00  0.78           H  
ATOM   1629  N   PRO A 107     -11.611 -46.279 -34.789  1.00  0.78           N  
ATOM   1630  CA  PRO A 107     -12.633 -47.049 -35.496  1.00  0.78           C  
ATOM   1631  C   PRO A 107     -13.802 -47.452 -34.608  1.00  0.78           C  
ATOM   1632  O   PRO A 107     -14.885 -47.758 -35.102  1.00  0.78           O  
ATOM   1633  CB  PRO A 107     -11.868 -48.294 -35.932  1.00  0.78           C  
ATOM   1634  CG  PRO A 107     -10.435 -47.856 -36.027  1.00  0.78           C  
ATOM   1635  CD  PRO A 107     -10.252 -46.867 -34.906  1.00  0.78           C  
ATOM   1636  HA  PRO A 107     -12.989 -46.481 -36.364  1.00  0.78           H  
ATOM   1637 1HB  PRO A 107     -12.023 -49.105 -35.207  1.00  0.78           H  
ATOM   1638 2HB  PRO A 107     -12.265 -48.647 -36.892  1.00  0.78           H  
ATOM   1639 1HG  PRO A 107      -9.769 -48.725 -35.944  1.00  0.78           H  
ATOM   1640 2HG  PRO A 107     -10.254 -47.410 -37.018  1.00  0.78           H  
ATOM   1641 1HD  PRO A 107      -9.961 -47.391 -33.991  1.00  0.78           H  
ATOM   1642 2HD  PRO A 107      -9.509 -46.141 -35.237  1.00  0.78           H  
ATOM   1643  N   ARG A 108     -13.580 -47.470 -33.293  1.00  0.77           N  
ATOM   1644  CA  ARG A 108     -14.614 -47.845 -32.343  1.00  0.77           C  
ATOM   1645  C   ARG A 108     -15.578 -46.690 -32.091  1.00  0.77           C  
ATOM   1646  O   ARG A 108     -16.665 -46.894 -31.552  1.00  0.77           O  
ATOM   1647  CB  ARG A 108     -13.998 -48.278 -31.023  1.00  0.77           C  
ATOM   1648  CG  ARG A 108     -13.174 -49.566 -31.079  1.00  0.77           C  
ATOM   1649  CD  ARG A 108     -12.631 -49.937 -29.732  1.00  0.77           C  
ATOM   1650  NE  ARG A 108     -13.697 -50.326 -28.812  1.00  0.77           N  
ATOM   1651  CZ  ARG A 108     -13.581 -50.413 -27.467  1.00  0.77           C  
ATOM   1652  NH1 ARG A 108     -12.438 -50.133 -26.877  1.00  0.77           N  
ATOM   1653  NH2 ARG A 108     -14.624 -50.783 -26.746  1.00  0.77           N  
ATOM   1654  H   ARG A 108     -12.674 -47.215 -32.932  1.00  0.77           H  
ATOM   1655  HA  ARG A 108     -15.176 -48.683 -32.756  1.00  0.77           H  
ATOM   1656 1HB  ARG A 108     -13.355 -47.482 -30.650  1.00  0.77           H  
ATOM   1657 2HB  ARG A 108     -14.787 -48.428 -30.297  1.00  0.77           H  
ATOM   1658 1HG  ARG A 108     -13.803 -50.383 -31.436  1.00  0.77           H  
ATOM   1659 2HG  ARG A 108     -12.335 -49.428 -31.764  1.00  0.77           H  
ATOM   1660 1HD  ARG A 108     -11.944 -50.777 -29.833  1.00  0.77           H  
ATOM   1661 2HD  ARG A 108     -12.104 -49.085 -29.304  1.00  0.77           H  
ATOM   1662  HE  ARG A 108     -14.595 -50.557 -29.214  1.00  0.77           H  
ATOM   1663 1HH1 ARG A 108     -11.639 -49.852 -27.427  1.00  0.77           H  
ATOM   1664 2HH1 ARG A 108     -12.363 -50.202 -25.872  1.00  0.77           H  
ATOM   1665 1HH2 ARG A 108     -15.502 -51.004 -27.205  1.00  0.77           H  
ATOM   1666 2HH2 ARG A 108     -14.555 -50.849 -25.738  1.00  0.77           H  
ATOM   1667  N   ASN A 109     -15.172 -45.476 -32.469  1.00  0.74           N  
ATOM   1668  CA  ASN A 109     -15.993 -44.290 -32.309  1.00  0.74           C  
ATOM   1669  C   ASN A 109     -16.582 -43.833 -33.637  1.00  0.74           C  
ATOM   1670  O   ASN A 109     -17.710 -43.345 -33.659  1.00  0.74           O  
ATOM   1671  CB  ASN A 109     -15.222 -43.186 -31.630  1.00  0.74           C  
ATOM   1672  CG  ASN A 109     -14.948 -43.493 -30.170  1.00  0.74           C  
ATOM   1673  OD1 ASN A 109     -15.868 -43.355 -29.353  1.00  0.74           O  
ATOM   1674  ND2 ASN A 109     -13.757 -43.906 -29.817  1.00  0.74           N  
ATOM   1675  H   ASN A 109     -14.269 -45.362 -32.919  1.00  0.74           H  
ATOM   1676  HA  ASN A 109     -16.833 -44.540 -31.662  1.00  0.74           H  
ATOM   1677 1HB  ASN A 109     -14.267 -43.048 -32.147  1.00  0.74           H  
ATOM   1678 2HB  ASN A 109     -15.775 -42.252 -31.706  1.00  0.74           H  
ATOM   1679 1HD2 ASN A 109     -13.573 -44.110 -28.856  1.00  0.74           H  
ATOM   1680 2HD2 ASN A 109     -13.030 -44.055 -30.492  1.00  0.74           H  
ATOM   1681  N   VAL A 110     -15.827 -43.974 -34.732  1.00  0.71           N  
ATOM   1682  CA  VAL A 110     -16.335 -43.592 -36.055  1.00  0.71           C  
ATOM   1683  C   VAL A 110     -16.088 -44.644 -37.143  1.00  0.71           C  
ATOM   1684  O   VAL A 110     -14.940 -44.995 -37.426  1.00  0.71           O  
ATOM   1685  CB  VAL A 110     -15.729 -42.260 -36.533  1.00  0.71           C  
ATOM   1686  CG1 VAL A 110     -16.241 -41.947 -37.889  1.00  0.71           C  
ATOM   1687  CG2 VAL A 110     -16.099 -41.121 -35.584  1.00  0.71           C  
ATOM   1688  H   VAL A 110     -14.885 -44.356 -34.642  1.00  0.71           H  
ATOM   1689  HA  VAL A 110     -17.413 -43.454 -35.972  1.00  0.71           H  
ATOM   1690  HB  VAL A 110     -14.641 -42.353 -36.588  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 110     -15.827 -41.013 -38.234  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 110     -15.966 -42.745 -38.572  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 110     -17.297 -41.875 -37.842  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 110     -15.664 -40.190 -35.945  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 110     -17.181 -41.028 -35.544  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 110     -15.720 -41.328 -34.592  1.00  0.71           H  
ATOM   1697  N   GLN A 111     -17.162 -45.053 -37.818  1.00  0.67           N  
ATOM   1698  CA  GLN A 111     -17.094 -46.010 -38.923  1.00  0.67           C  
ATOM   1699  C   GLN A 111     -17.789 -45.478 -40.174  1.00  0.67           C  
ATOM   1700  O   GLN A 111     -18.871 -44.895 -40.075  1.00  0.67           O  
ATOM   1701  CB  GLN A 111     -17.733 -47.343 -38.543  1.00  0.67           C  
ATOM   1702  CG  GLN A 111     -17.650 -48.400 -39.633  1.00  0.67           C  
ATOM   1703  CD  GLN A 111     -18.215 -49.720 -39.193  1.00  0.67           C  
ATOM   1704  OE1 GLN A 111     -19.350 -49.799 -38.711  1.00  0.67           O  
ATOM   1705  NE2 GLN A 111     -17.424 -50.779 -39.338  1.00  0.67           N  
ATOM   1706  H   GLN A 111     -18.074 -44.720 -37.510  1.00  0.67           H  
ATOM   1707  HA  GLN A 111     -16.050 -46.182 -39.159  1.00  0.67           H  
ATOM   1708 1HB  GLN A 111     -17.243 -47.735 -37.649  1.00  0.67           H  
ATOM   1709 2HB  GLN A 111     -18.781 -47.183 -38.298  1.00  0.67           H  
ATOM   1710 1HG  GLN A 111     -18.228 -48.069 -40.497  1.00  0.67           H  
ATOM   1711 2HG  GLN A 111     -16.602 -48.542 -39.915  1.00  0.67           H  
ATOM   1712 1HE2 GLN A 111     -17.749 -51.685 -39.058  1.00  0.67           H  
ATOM   1713 2HE2 GLN A 111     -16.495 -50.673 -39.699  1.00  0.67           H  
ATOM   1714  N   PHE A 112     -17.165 -45.675 -41.335  1.00  0.64           N  
ATOM   1715  CA  PHE A 112     -17.752 -45.240 -42.591  1.00  0.64           C  
ATOM   1716  C   PHE A 112     -18.122 -46.352 -43.572  1.00  0.64           C  
ATOM   1717  O   PHE A 112     -17.443 -47.376 -43.730  1.00  0.64           O  
ATOM   1718  CB  PHE A 112     -16.804 -44.287 -43.327  1.00  0.64           C  
ATOM   1719  CG  PHE A 112     -16.581 -42.965 -42.673  1.00  0.64           C  
ATOM   1720  CD1 PHE A 112     -15.618 -42.818 -41.708  1.00  0.64           C  
ATOM   1721  CD2 PHE A 112     -17.329 -41.860 -43.037  1.00  0.64           C  
ATOM   1722  CE1 PHE A 112     -15.410 -41.595 -41.115  1.00  0.64           C  
ATOM   1723  CE2 PHE A 112     -17.128 -40.623 -42.434  1.00  0.64           C  
ATOM   1724  CZ  PHE A 112     -16.171 -40.494 -41.473  1.00  0.64           C  
ATOM   1725  H   PHE A 112     -16.256 -46.117 -41.333  1.00  0.64           H  
ATOM   1726  HA  PHE A 112     -18.662 -44.694 -42.356  1.00  0.64           H  
ATOM   1727 1HB  PHE A 112     -15.856 -44.760 -43.409  1.00  0.64           H  
ATOM   1728 2HB  PHE A 112     -17.175 -44.112 -44.338  1.00  0.64           H  
ATOM   1729  HD1 PHE A 112     -15.014 -43.683 -41.416  1.00  0.64           H  
ATOM   1730  HD2 PHE A 112     -18.094 -41.975 -43.807  1.00  0.64           H  
ATOM   1731  HE1 PHE A 112     -14.641 -41.504 -40.357  1.00  0.64           H  
ATOM   1732  HE2 PHE A 112     -17.730 -39.761 -42.727  1.00  0.64           H  
ATOM   1733  HZ  PHE A 112     -16.003 -39.529 -40.996  1.00  0.64           H  
ATOM   1734  N   TYR A 113     -19.214 -46.101 -44.247  1.00  0.63           N  
ATOM   1735  CA  TYR A 113     -19.712 -46.907 -45.335  1.00  0.63           C  
ATOM   1736  C   TYR A 113     -19.732 -46.004 -46.547  1.00  0.63           C  
ATOM   1737  O   TYR A 113     -20.287 -44.907 -46.479  1.00  0.63           O  
ATOM   1738  CB  TYR A 113     -21.098 -47.439 -44.980  1.00  0.63           C  
ATOM   1739  CG  TYR A 113     -21.124 -48.496 -43.890  1.00  0.63           C  
ATOM   1740  CD1 TYR A 113     -21.088 -48.129 -42.568  1.00  0.63           C  
ATOM   1741  CD2 TYR A 113     -21.203 -49.844 -44.225  1.00  0.63           C  
ATOM   1742  CE1 TYR A 113     -21.126 -49.107 -41.573  1.00  0.63           C  
ATOM   1743  CE2 TYR A 113     -21.244 -50.803 -43.247  1.00  0.63           C  
ATOM   1744  CZ  TYR A 113     -21.207 -50.442 -41.920  1.00  0.63           C  
ATOM   1745  OH  TYR A 113     -21.248 -51.406 -40.929  1.00  0.63           O  
ATOM   1746  H   TYR A 113     -19.741 -45.266 -43.994  1.00  0.63           H  
ATOM   1747  HA  TYR A 113     -19.029 -47.735 -45.533  1.00  0.63           H  
ATOM   1748 1HB  TYR A 113     -21.709 -46.601 -44.631  1.00  0.63           H  
ATOM   1749 2HB  TYR A 113     -21.567 -47.805 -45.833  1.00  0.63           H  
ATOM   1750  HD1 TYR A 113     -21.026 -47.072 -42.310  1.00  0.63           H  
ATOM   1751  HD2 TYR A 113     -21.233 -50.151 -45.259  1.00  0.63           H  
ATOM   1752  HE1 TYR A 113     -21.094 -48.830 -40.522  1.00  0.63           H  
ATOM   1753  HE2 TYR A 113     -21.306 -51.852 -43.524  1.00  0.63           H  
ATOM   1754  HH  TYR A 113     -21.220 -52.305 -41.329  1.00  0.63           H  
ATOM   1755  N   CYS A 114     -19.106 -46.424 -47.631  1.00  0.65           N  
ATOM   1756  CA  CYS A 114     -19.040 -45.552 -48.788  1.00  0.65           C  
ATOM   1757  C   CYS A 114     -19.624 -46.151 -50.051  1.00  0.65           C  
ATOM   1758  O   CYS A 114     -19.409 -47.325 -50.342  1.00  0.65           O  
ATOM   1759  CB  CYS A 114     -17.579 -45.200 -49.044  1.00  0.65           C  
ATOM   1760  SG  CYS A 114     -16.759 -44.225 -47.722  1.00  0.65           S  
ATOM   1761  H   CYS A 114     -18.642 -47.337 -47.642  1.00  0.65           H  
ATOM   1762  HA  CYS A 114     -19.587 -44.635 -48.570  1.00  0.65           H  
ATOM   1763 1HB  CYS A 114     -17.042 -46.115 -49.142  1.00  0.65           H  
ATOM   1764 2HB  CYS A 114     -17.487 -44.695 -49.983  1.00  0.65           H  
ATOM   1765  HG  CYS A 114     -17.571 -43.172 -47.807  1.00  0.65           H  
ATOM   1766  N   ILE A 115     -20.353 -45.323 -50.789  1.00  0.71           N  
ATOM   1767  CA  ILE A 115     -20.916 -45.654 -52.087  1.00  0.71           C  
ATOM   1768  C   ILE A 115     -20.469 -44.580 -53.085  1.00  0.71           C  
ATOM   1769  O   ILE A 115     -20.799 -43.400 -52.913  1.00  0.71           O  
ATOM   1770  CB  ILE A 115     -22.454 -45.712 -52.009  1.00  0.71           C  
ATOM   1771  CG1 ILE A 115     -22.888 -46.762 -50.973  1.00  0.71           C  
ATOM   1772  CG2 ILE A 115     -23.030 -46.013 -53.376  1.00  0.71           C  
ATOM   1773  CD1 ILE A 115     -24.344 -46.766 -50.670  1.00  0.71           C  
ATOM   1774  H   ILE A 115     -20.525 -44.389 -50.427  1.00  0.71           H  
ATOM   1775  HA  ILE A 115     -20.540 -46.620 -52.409  1.00  0.71           H  
ATOM   1776  HB  ILE A 115     -22.825 -44.753 -51.668  1.00  0.71           H  
ATOM   1777 1HG1 ILE A 115     -22.606 -47.751 -51.331  1.00  0.71           H  
ATOM   1778 2HG1 ILE A 115     -22.370 -46.568 -50.043  1.00  0.71           H  
ATOM   1779 1HG2 ILE A 115     -24.115 -46.034 -53.322  1.00  0.71           H  
ATOM   1780 2HG2 ILE A 115     -22.716 -45.241 -54.056  1.00  0.71           H  
ATOM   1781 3HG2 ILE A 115     -22.660 -46.973 -53.723  1.00  0.71           H  
ATOM   1782 1HD1 ILE A 115     -24.531 -47.531 -49.927  1.00  0.71           H  
ATOM   1783 2HD1 ILE A 115     -24.648 -45.801 -50.281  1.00  0.71           H  
ATOM   1784 3HD1 ILE A 115     -24.897 -46.977 -51.554  1.00  0.71           H  
ATOM   1785  N   ASP A 116     -19.713 -44.969 -54.106  1.00  0.80           N  
ATOM   1786  CA  ASP A 116     -19.196 -43.981 -55.044  1.00  0.80           C  
ATOM   1787  C   ASP A 116     -19.724 -44.201 -56.451  1.00  0.80           C  
ATOM   1788  O   ASP A 116     -19.369 -45.168 -57.138  1.00  0.80           O  
ATOM   1789  CB  ASP A 116     -17.677 -43.950 -54.998  1.00  0.80           C  
ATOM   1790  CG  ASP A 116     -17.067 -42.835 -55.825  1.00  0.80           C  
ATOM   1791  OD1 ASP A 116     -17.774 -42.204 -56.580  1.00  0.80           O  
ATOM   1792  OD2 ASP A 116     -15.886 -42.570 -55.646  1.00  0.80           O  
ATOM   1793  H   ASP A 116     -19.465 -45.952 -54.197  1.00  0.80           H  
ATOM   1794  HA  ASP A 116     -19.544 -43.004 -54.730  1.00  0.80           H  
ATOM   1795 1HB  ASP A 116     -17.362 -43.835 -53.981  1.00  0.80           H  
ATOM   1796 2HB  ASP A 116     -17.293 -44.893 -55.349  1.00  0.80           H  
ATOM   1797  N   LEU A 117     -20.630 -43.326 -56.849  1.00  0.91           N  
ATOM   1798  CA  LEU A 117     -21.287 -43.443 -58.122  1.00  0.91           C  
ATOM   1799  C   LEU A 117     -20.700 -42.424 -59.086  1.00  0.91           C  
ATOM   1800  O   LEU A 117     -20.688 -42.617 -60.300  1.00  0.91           O  
ATOM   1801  CB  LEU A 117     -22.762 -43.252 -57.890  1.00  0.91           C  
ATOM   1802  CG  LEU A 117     -23.264 -44.215 -56.862  1.00  0.91           C  
ATOM   1803  CD1 LEU A 117     -24.594 -43.972 -56.663  1.00  0.91           C  
ATOM   1804  CD2 LEU A 117     -23.019 -45.649 -57.277  1.00  0.91           C  
ATOM   1805  H   LEU A 117     -20.859 -42.530 -56.260  1.00  0.91           H  
ATOM   1806  HA  LEU A 117     -21.107 -44.433 -58.508  1.00  0.91           H  
ATOM   1807 1HB  LEU A 117     -22.950 -42.238 -57.539  1.00  0.91           H  
ATOM   1808 2HB  LEU A 117     -23.304 -43.417 -58.821  1.00  0.91           H  
ATOM   1809  HG  LEU A 117     -22.750 -44.017 -55.930  1.00  0.91           H  
ATOM   1810 1HD1 LEU A 117     -24.959 -44.632 -55.904  1.00  0.91           H  
ATOM   1811 2HD1 LEU A 117     -24.713 -42.932 -56.357  1.00  0.91           H  
ATOM   1812 3HD1 LEU A 117     -25.109 -44.153 -57.600  1.00  0.91           H  
ATOM   1813 1HD2 LEU A 117     -23.379 -46.326 -56.503  1.00  0.91           H  
ATOM   1814 2HD2 LEU A 117     -23.540 -45.857 -58.217  1.00  0.91           H  
ATOM   1815 3HD2 LEU A 117     -21.966 -45.791 -57.405  1.00  0.91           H  
ATOM   1816  N   GLY A 118     -20.219 -41.317 -58.530  1.00  1.03           N  
ATOM   1817  CA  GLY A 118     -19.581 -40.264 -59.304  1.00  1.03           C  
ATOM   1818  C   GLY A 118     -18.315 -40.789 -60.000  1.00  1.03           C  
ATOM   1819  O   GLY A 118     -18.006 -40.396 -61.128  1.00  1.03           O  
ATOM   1820  H   GLY A 118     -20.306 -41.199 -57.525  1.00  1.03           H  
ATOM   1821 1HA  GLY A 118     -20.281 -39.875 -60.042  1.00  1.03           H  
ATOM   1822 2HA  GLY A 118     -19.321 -39.442 -58.634  1.00  1.03           H  
ATOM   1823  N   GLY A 119     -17.601 -41.706 -59.328  1.00  1.12           N  
ATOM   1824  CA  GLY A 119     -16.363 -42.294 -59.833  1.00  1.12           C  
ATOM   1825  C   GLY A 119     -15.803 -43.362 -58.877  1.00  1.12           C  
ATOM   1826  O   GLY A 119     -16.508 -44.287 -58.449  1.00  1.12           O  
ATOM   1827  H   GLY A 119     -17.889 -41.956 -58.377  1.00  1.12           H  
ATOM   1828 1HA  GLY A 119     -16.553 -42.742 -60.809  1.00  1.12           H  
ATOM   1829 2HA  GLY A 119     -15.624 -41.509 -59.978  1.00  1.12           H  
ATOM   1830  N   GLY A 120     -14.487 -43.295 -58.667  1.00  1.17           N  
ATOM   1831  CA  GLY A 120     -13.764 -44.188 -57.764  1.00  1.17           C  
ATOM   1832  C   GLY A 120     -13.072 -43.394 -56.647  1.00  1.17           C  
ATOM   1833  O   GLY A 120     -12.088 -43.846 -56.075  1.00  1.17           O  
ATOM   1834  H   GLY A 120     -13.974 -42.544 -59.105  1.00  1.17           H  
ATOM   1835 1HA  GLY A 120     -14.461 -44.894 -57.323  1.00  1.17           H  
ATOM   1836 2HA  GLY A 120     -13.027 -44.763 -58.323  1.00  1.17           H  
ATOM   1837  N   GLY A 121     -13.558 -42.193 -56.356  1.00  1.16           N  
ATOM   1838  CA  GLY A 121     -12.942 -41.290 -55.383  1.00  1.16           C  
ATOM   1839  C   GLY A 121     -12.842 -41.874 -53.981  1.00  1.16           C  
ATOM   1840  O   GLY A 121     -11.913 -41.566 -53.229  1.00  1.16           O  
ATOM   1841  H   GLY A 121     -14.458 -41.930 -56.756  1.00  1.16           H  
ATOM   1842 1HA  GLY A 121     -11.950 -41.008 -55.733  1.00  1.16           H  
ATOM   1843 2HA  GLY A 121     -13.534 -40.376 -55.341  1.00  1.16           H  
ATOM   1844  N   LEU A 122     -13.805 -42.700 -53.609  1.00  1.11           N  
ATOM   1845  CA  LEU A 122     -13.788 -43.254 -52.265  1.00  1.11           C  
ATOM   1846  C   LEU A 122     -13.081 -44.618 -52.193  1.00  1.11           C  
ATOM   1847  O   LEU A 122     -12.922 -45.179 -51.112  1.00  1.11           O  
ATOM   1848  CB  LEU A 122     -15.229 -43.349 -51.750  1.00  1.11           C  
ATOM   1849  CG  LEU A 122     -16.010 -41.953 -51.694  1.00  1.11           C  
ATOM   1850  CD1 LEU A 122     -17.476 -42.143 -51.272  1.00  1.11           C  
ATOM   1851  CD2 LEU A 122     -15.320 -40.993 -50.712  1.00  1.11           C  
ATOM   1852  H   LEU A 122     -14.570 -42.888 -54.273  1.00  1.11           H  
ATOM   1853  HA  LEU A 122     -13.248 -42.563 -51.620  1.00  1.11           H  
ATOM   1854 1HB  LEU A 122     -15.779 -44.035 -52.381  1.00  1.11           H  
ATOM   1855 2HB  LEU A 122     -15.205 -43.759 -50.742  1.00  1.11           H  
ATOM   1856  HG  LEU A 122     -16.006 -41.522 -52.702  1.00  1.11           H  
ATOM   1857 1HD1 LEU A 122     -17.963 -41.178 -51.288  1.00  1.11           H  
ATOM   1858 2HD1 LEU A 122     -17.987 -42.810 -51.962  1.00  1.11           H  
ATOM   1859 3HD1 LEU A 122     -17.526 -42.542 -50.279  1.00  1.11           H  
ATOM   1860 1HD2 LEU A 122     -15.849 -40.044 -50.710  1.00  1.11           H  
ATOM   1861 2HD2 LEU A 122     -15.343 -41.419 -49.712  1.00  1.11           H  
ATOM   1862 3HD2 LEU A 122     -14.284 -40.830 -51.019  1.00  1.11           H  
ATOM   1863  N   ILE A 123     -12.608 -45.161 -53.323  1.00  1.04           N  
ATOM   1864  CA  ILE A 123     -11.994 -46.495 -53.288  1.00  1.04           C  
ATOM   1865  C   ILE A 123     -10.696 -46.491 -52.510  1.00  1.04           C  
ATOM   1866  O   ILE A 123     -10.305 -47.481 -51.901  1.00  1.04           O  
ATOM   1867  CB  ILE A 123     -11.739 -47.072 -54.689  1.00  1.04           C  
ATOM   1868  CG1 ILE A 123     -11.575 -48.590 -54.569  1.00  1.04           C  
ATOM   1869  CG2 ILE A 123     -10.438 -46.490 -55.301  1.00  1.04           C  
ATOM   1870  CD1 ILE A 123     -12.825 -49.294 -54.064  1.00  1.04           C  
ATOM   1871  H   ILE A 123     -12.661 -44.662 -54.213  1.00  1.04           H  
ATOM   1872  HA  ILE A 123     -12.668 -47.173 -52.779  1.00  1.04           H  
ATOM   1873  HB  ILE A 123     -12.587 -46.847 -55.336  1.00  1.04           H  
ATOM   1874 1HG1 ILE A 123     -11.323 -48.996 -55.546  1.00  1.04           H  
ATOM   1875 2HG1 ILE A 123     -10.758 -48.811 -53.877  1.00  1.04           H  
ATOM   1876 1HG2 ILE A 123     -10.281 -46.920 -56.287  1.00  1.04           H  
ATOM   1877 2HG2 ILE A 123     -10.501 -45.422 -55.387  1.00  1.04           H  
ATOM   1878 3HG2 ILE A 123      -9.588 -46.741 -54.672  1.00  1.04           H  
ATOM   1879 1HD1 ILE A 123     -12.638 -50.369 -54.000  1.00  1.04           H  
ATOM   1880 2HD1 ILE A 123     -13.076 -48.920 -53.074  1.00  1.04           H  
ATOM   1881 3HD1 ILE A 123     -13.651 -49.109 -54.743  1.00  1.04           H  
ATOM   1882  N   TYR A 124     -10.044 -45.348 -52.470  1.00  0.97           N  
ATOM   1883  CA  TYR A 124      -8.759 -45.225 -51.823  1.00  0.97           C  
ATOM   1884  C   TYR A 124      -8.889 -45.396 -50.313  1.00  0.97           C  
ATOM   1885  O   TYR A 124      -7.920 -45.716 -49.631  1.00  0.97           O  
ATOM   1886  CB  TYR A 124      -8.171 -43.868 -52.158  1.00  0.97           C  
ATOM   1887  CG  TYR A 124      -7.937 -43.700 -53.631  1.00  0.97           C  
ATOM   1888  CD1 TYR A 124      -8.749 -42.834 -54.345  1.00  0.97           C  
ATOM   1889  CD2 TYR A 124      -6.956 -44.424 -54.278  1.00  0.97           C  
ATOM   1890  CE1 TYR A 124      -8.582 -42.687 -55.703  1.00  0.97           C  
ATOM   1891  CE2 TYR A 124      -6.787 -44.284 -55.641  1.00  0.97           C  
ATOM   1892  CZ  TYR A 124      -7.597 -43.419 -56.355  1.00  0.97           C  
ATOM   1893  OH  TYR A 124      -7.428 -43.283 -57.716  1.00  0.97           O  
ATOM   1894  H   TYR A 124     -10.438 -44.553 -52.956  1.00  0.97           H  
ATOM   1895  HA  TYR A 124      -8.101 -46.008 -52.199  1.00  0.97           H  
ATOM   1896 1HB  TYR A 124      -8.846 -43.080 -51.817  1.00  0.97           H  
ATOM   1897 2HB  TYR A 124      -7.222 -43.755 -51.649  1.00  0.97           H  
ATOM   1898  HD1 TYR A 124      -9.528 -42.271 -53.830  1.00  0.97           H  
ATOM   1899  HD2 TYR A 124      -6.321 -45.110 -53.715  1.00  0.97           H  
ATOM   1900  HE1 TYR A 124      -9.226 -42.007 -56.261  1.00  0.97           H  
ATOM   1901  HE2 TYR A 124      -6.015 -44.856 -56.155  1.00  0.97           H  
ATOM   1902  HH  TYR A 124      -8.030 -42.612 -58.046  1.00  0.97           H  
ATOM   1903  N   LEU A 125     -10.101 -45.196 -49.795  1.00  0.91           N  
ATOM   1904  CA  LEU A 125     -10.391 -45.248 -48.377  1.00  0.91           C  
ATOM   1905  C   LEU A 125     -10.679 -46.683 -47.940  1.00  0.91           C  
ATOM   1906  O   LEU A 125     -10.846 -46.961 -46.752  1.00  0.91           O  
ATOM   1907  CB  LEU A 125     -11.634 -44.405 -48.131  1.00  0.91           C  
ATOM   1908  CG  LEU A 125     -11.530 -42.921 -48.515  1.00  0.91           C  
ATOM   1909  CD1 LEU A 125     -12.889 -42.322 -48.368  1.00  0.91           C  
ATOM   1910  CD2 LEU A 125     -10.510 -42.197 -47.626  1.00  0.91           C  
ATOM   1911  H   LEU A 125     -10.890 -45.006 -50.412  1.00  0.91           H  
ATOM   1912  HA  LEU A 125      -9.541 -44.860 -47.820  1.00  0.91           H  
ATOM   1913 1HB  LEU A 125     -12.465 -44.840 -48.684  1.00  0.91           H  
ATOM   1914 2HB  LEU A 125     -11.876 -44.447 -47.078  1.00  0.91           H  
ATOM   1915  HG  LEU A 125     -11.227 -42.835 -49.562  1.00  0.91           H  
ATOM   1916 1HD1 LEU A 125     -12.867 -41.275 -48.649  1.00  0.91           H  
ATOM   1917 2HD1 LEU A 125     -13.578 -42.861 -49.015  1.00  0.91           H  
ATOM   1918 3HD1 LEU A 125     -13.205 -42.419 -47.357  1.00  0.91           H  
ATOM   1919 1HD2 LEU A 125     -10.458 -41.142 -47.909  1.00  0.91           H  
ATOM   1920 2HD2 LEU A 125     -10.818 -42.269 -46.593  1.00  0.91           H  
ATOM   1921 3HD2 LEU A 125      -9.525 -42.653 -47.745  1.00  0.91           H  
ATOM   1922  N   GLU A 126     -10.708 -47.613 -48.900  1.00  0.85           N  
ATOM   1923  CA  GLU A 126     -11.037 -49.009 -48.637  1.00  0.85           C  
ATOM   1924  C   GLU A 126     -10.120 -49.655 -47.604  1.00  0.85           C  
ATOM   1925  O   GLU A 126     -10.539 -50.563 -46.892  1.00  0.85           O  
ATOM   1926  CB  GLU A 126     -11.007 -49.825 -49.933  1.00  0.85           C  
ATOM   1927  CG  GLU A 126     -11.535 -51.246 -49.791  1.00  0.85           C  
ATOM   1928  CD  GLU A 126     -11.562 -52.008 -51.098  1.00  0.85           C  
ATOM   1929  OE1 GLU A 126     -11.093 -51.489 -52.078  1.00  0.85           O  
ATOM   1930  OE2 GLU A 126     -12.062 -53.110 -51.110  1.00  0.85           O  
ATOM   1931  H   GLU A 126     -10.524 -47.355 -49.870  1.00  0.85           H  
ATOM   1932  HA  GLU A 126     -12.050 -49.044 -48.239  1.00  0.85           H  
ATOM   1933 1HB  GLU A 126     -11.616 -49.325 -50.688  1.00  0.85           H  
ATOM   1934 2HB  GLU A 126      -9.985 -49.872 -50.312  1.00  0.85           H  
ATOM   1935 1HG  GLU A 126     -10.904 -51.781 -49.080  1.00  0.85           H  
ATOM   1936 2HG  GLU A 126     -12.544 -51.201 -49.381  1.00  0.85           H  
ATOM   1937  N   ASN A 127      -8.862 -49.219 -47.533  1.00  0.80           N  
ATOM   1938  CA  ASN A 127      -7.925 -49.831 -46.600  1.00  0.80           C  
ATOM   1939  C   ASN A 127      -7.897 -49.154 -45.221  1.00  0.80           C  
ATOM   1940  O   ASN A 127      -7.103 -49.531 -44.357  1.00  0.80           O  
ATOM   1941  CB  ASN A 127      -6.537 -49.865 -47.205  1.00  0.80           C  
ATOM   1942  CG  ASN A 127      -6.434 -50.837 -48.346  1.00  0.80           C  
ATOM   1943  OD1 ASN A 127      -7.033 -51.918 -48.323  1.00  0.80           O  
ATOM   1944  ND2 ASN A 127      -5.683 -50.470 -49.352  1.00  0.80           N  
ATOM   1945  H   ASN A 127      -8.563 -48.463 -48.133  1.00  0.80           H  
ATOM   1946  HA  ASN A 127      -8.242 -50.861 -46.435  1.00  0.80           H  
ATOM   1947 1HB  ASN A 127      -6.277 -48.880 -47.573  1.00  0.80           H  
ATOM   1948 2HB  ASN A 127      -5.810 -50.133 -46.438  1.00  0.80           H  
ATOM   1949 1HD2 ASN A 127      -5.575 -51.075 -50.142  1.00  0.80           H  
ATOM   1950 2HD2 ASN A 127      -5.218 -49.585 -49.332  1.00  0.80           H  
ATOM   1951  N   LEU A 128      -8.757 -48.164 -44.987  1.00  0.76           N  
ATOM   1952  CA  LEU A 128      -8.784 -47.562 -43.662  1.00  0.76           C  
ATOM   1953  C   LEU A 128      -9.465 -48.489 -42.657  1.00  0.76           C  
ATOM   1954  O   LEU A 128     -10.501 -49.077 -42.961  1.00  0.76           O  
ATOM   1955  CB  LEU A 128      -9.560 -46.251 -43.650  1.00  0.76           C  
ATOM   1956  CG  LEU A 128      -9.017 -45.104 -44.316  1.00  0.76           C  
ATOM   1957  CD1 LEU A 128     -10.059 -44.052 -44.333  1.00  0.76           C  
ATOM   1958  CD2 LEU A 128      -7.817 -44.629 -43.516  1.00  0.76           C  
ATOM   1959  H   LEU A 128      -9.414 -47.848 -45.703  1.00  0.76           H  
ATOM   1960  HA  LEU A 128      -7.754 -47.366 -43.388  1.00  0.76           H  
ATOM   1961 1HB  LEU A 128     -10.487 -46.455 -44.147  1.00  0.76           H  
ATOM   1962 2HB  LEU A 128      -9.780 -45.966 -42.624  1.00  0.76           H  
ATOM   1963  HG  LEU A 128      -8.750 -45.345 -45.340  1.00  0.76           H  
ATOM   1964 1HD1 LEU A 128      -9.691 -43.193 -44.809  1.00  0.76           H  
ATOM   1965 2HD1 LEU A 128     -10.919 -44.417 -44.880  1.00  0.76           H  
ATOM   1966 3HD1 LEU A 128     -10.351 -43.808 -43.313  1.00  0.76           H  
ATOM   1967 1HD2 LEU A 128      -7.412 -43.757 -43.965  1.00  0.76           H  
ATOM   1968 2HD2 LEU A 128      -8.142 -44.393 -42.507  1.00  0.76           H  
ATOM   1969 3HD2 LEU A 128      -7.053 -45.406 -43.476  1.00  0.76           H  
ATOM   1970  N   PRO A 129      -8.991 -48.548 -41.406  1.00  0.72           N  
ATOM   1971  CA  PRO A 129      -9.560 -49.328 -40.322  1.00  0.72           C  
ATOM   1972  C   PRO A 129     -10.921 -48.772 -39.896  1.00  0.72           C  
ATOM   1973  O   PRO A 129     -11.691 -49.435 -39.202  1.00  0.72           O  
ATOM   1974  CB  PRO A 129      -8.479 -49.224 -39.239  1.00  0.72           C  
ATOM   1975  CG  PRO A 129      -7.757 -47.939 -39.526  1.00  0.72           C  
ATOM   1976  CD  PRO A 129      -7.787 -47.791 -41.032  1.00  0.72           C  
ATOM   1977  HA  PRO A 129      -9.667 -50.371 -40.658  1.00  0.72           H  
ATOM   1978 1HB  PRO A 129      -8.946 -49.237 -38.250  1.00  0.72           H  
ATOM   1979 2HB  PRO A 129      -7.816 -50.100 -39.289  1.00  0.72           H  
ATOM   1980 1HG  PRO A 129      -8.252 -47.124 -39.010  1.00  0.72           H  
ATOM   1981 2HG  PRO A 129      -6.733 -47.982 -39.119  1.00  0.72           H  
ATOM   1982 1HD  PRO A 129      -7.884 -46.722 -41.261  1.00  0.72           H  
ATOM   1983 2HD  PRO A 129      -6.912 -48.246 -41.495  1.00  0.72           H  
ATOM   1984  N   HIS A 130     -11.218 -47.551 -40.340  1.00  0.70           N  
ATOM   1985  CA  HIS A 130     -12.458 -46.870 -40.021  1.00  0.70           C  
ATOM   1986  C   HIS A 130     -13.509 -47.064 -41.102  1.00  0.70           C  
ATOM   1987  O   HIS A 130     -14.567 -46.451 -41.013  1.00  0.70           O  
ATOM   1988  CB  HIS A 130     -12.224 -45.368 -39.946  1.00  0.70           C  
ATOM   1989  CG  HIS A 130     -11.271 -44.954 -38.922  1.00  0.70           C  
ATOM   1990  ND1 HIS A 130      -9.911 -45.050 -39.111  1.00  0.70           N  
ATOM   1991  CD2 HIS A 130     -11.443 -44.389 -37.720  1.00  0.70           C  
ATOM   1992  CE1 HIS A 130      -9.292 -44.573 -38.051  1.00  0.70           C  
ATOM   1993  NE2 HIS A 130     -10.196 -44.165 -37.205  1.00  0.70           N  
ATOM   1994  H   HIS A 130     -10.551 -47.062 -40.909  1.00  0.70           H  
ATOM   1995  HA  HIS A 130     -12.857 -47.231 -39.072  1.00  0.70           H  
ATOM   1996 1HB  HIS A 130     -11.869 -45.006 -40.914  1.00  0.70           H  
ATOM   1997 2HB  HIS A 130     -13.175 -44.869 -39.738  1.00  0.70           H  
ATOM   1998  HD2 HIS A 130     -12.394 -44.135 -37.243  1.00  0.70           H  
ATOM   1999  HE1 HIS A 130      -8.215 -44.504 -37.908  1.00  0.70           H  
ATOM   2000  HE2 HIS A 130     -10.013 -43.719 -36.309  1.00  0.70           H  
ATOM   2001  N   VAL A 131     -13.232 -47.877 -42.122  1.00  0.68           N  
ATOM   2002  CA  VAL A 131     -14.216 -48.070 -43.183  1.00  0.68           C  
ATOM   2003  C   VAL A 131     -14.800 -49.484 -43.195  1.00  0.68           C  
ATOM   2004  O   VAL A 131     -14.092 -50.479 -43.335  1.00  0.68           O  
ATOM   2005  CB  VAL A 131     -13.585 -47.684 -44.552  1.00  0.68           C  
ATOM   2006  CG1 VAL A 131     -14.531 -47.933 -45.701  1.00  0.68           C  
ATOM   2007  CG2 VAL A 131     -13.275 -46.186 -44.537  1.00  0.68           C  
ATOM   2008  H   VAL A 131     -12.333 -48.362 -42.187  1.00  0.68           H  
ATOM   2009  HA  VAL A 131     -15.036 -47.377 -43.013  1.00  0.68           H  
ATOM   2010  HB  VAL A 131     -12.667 -48.264 -44.708  1.00  0.68           H  
ATOM   2011 1HG1 VAL A 131     -14.047 -47.629 -46.625  1.00  0.68           H  
ATOM   2012 2HG1 VAL A 131     -14.754 -48.979 -45.742  1.00  0.68           H  
ATOM   2013 3HG1 VAL A 131     -15.451 -47.359 -45.563  1.00  0.68           H  
ATOM   2014 1HG2 VAL A 131     -12.826 -45.908 -45.482  1.00  0.68           H  
ATOM   2015 2HG2 VAL A 131     -14.179 -45.639 -44.405  1.00  0.68           H  
ATOM   2016 3HG2 VAL A 131     -12.601 -45.955 -43.727  1.00  0.68           H  
ATOM   2017  N   GLY A 132     -16.123 -49.549 -43.019  1.00  0.67           N  
ATOM   2018  CA  GLY A 132     -16.908 -50.783 -43.014  1.00  0.67           C  
ATOM   2019  C   GLY A 132     -16.822 -51.435 -44.384  1.00  0.67           C  
ATOM   2020  O   GLY A 132     -16.750 -52.657 -44.515  1.00  0.67           O  
ATOM   2021  H   GLY A 132     -16.614 -48.672 -42.928  1.00  0.67           H  
ATOM   2022 1HA  GLY A 132     -16.534 -51.462 -42.249  1.00  0.67           H  
ATOM   2023 2HA  GLY A 132     -17.947 -50.553 -42.775  1.00  0.67           H  
ATOM   2024  N   GLY A 133     -16.798 -50.588 -45.407  1.00  0.69           N  
ATOM   2025  CA  GLY A 133     -16.657 -51.056 -46.788  1.00  0.69           C  
ATOM   2026  C   GLY A 133     -16.950 -49.978 -47.823  1.00  0.69           C  
ATOM   2027  O   GLY A 133     -17.537 -48.941 -47.496  1.00  0.69           O  
ATOM   2028  H   GLY A 133     -16.888 -49.593 -45.178  1.00  0.69           H  
ATOM   2029 1HA  GLY A 133     -15.640 -51.426 -46.933  1.00  0.69           H  
ATOM   2030 2HA  GLY A 133     -17.322 -51.903 -46.949  1.00  0.69           H  
ATOM   2031  N   VAL A 134     -16.529 -50.243 -49.070  1.00  0.71           N  
ATOM   2032  CA  VAL A 134     -16.730 -49.308 -50.176  1.00  0.71           C  
ATOM   2033  C   VAL A 134     -17.386 -50.007 -51.375  1.00  0.71           C  
ATOM   2034  O   VAL A 134     -16.932 -51.068 -51.808  1.00  0.71           O  
ATOM   2035  CB  VAL A 134     -15.392 -48.700 -50.668  1.00  0.71           C  
ATOM   2036  CG1 VAL A 134     -15.681 -47.693 -51.810  1.00  0.71           C  
ATOM   2037  CG2 VAL A 134     -14.618 -48.035 -49.518  1.00  0.71           C  
ATOM   2038  H   VAL A 134     -16.057 -51.118 -49.253  1.00  0.71           H  
ATOM   2039  HA  VAL A 134     -17.378 -48.506 -49.838  1.00  0.71           H  
ATOM   2040  HB  VAL A 134     -14.772 -49.494 -51.090  1.00  0.71           H  
ATOM   2041 1HG1 VAL A 134     -14.764 -47.281 -52.169  1.00  0.71           H  
ATOM   2042 2HG1 VAL A 134     -16.190 -48.188 -52.635  1.00  0.71           H  
ATOM   2043 3HG1 VAL A 134     -16.307 -46.885 -51.434  1.00  0.71           H  
ATOM   2044 1HG2 VAL A 134     -13.678 -47.629 -49.905  1.00  0.71           H  
ATOM   2045 2HG2 VAL A 134     -15.188 -47.238 -49.082  1.00  0.71           H  
ATOM   2046 3HG2 VAL A 134     -14.402 -48.775 -48.755  1.00  0.71           H  
ATOM   2047  N   ALA A 135     -18.437 -49.400 -51.908  1.00  0.75           N  
ATOM   2048  CA  ALA A 135     -19.146 -49.885 -53.085  1.00  0.75           C  
ATOM   2049  C   ALA A 135     -19.076 -48.845 -54.191  1.00  0.75           C  
ATOM   2050  O   ALA A 135     -18.951 -47.655 -53.903  1.00  0.75           O  
ATOM   2051  CB  ALA A 135     -20.577 -50.179 -52.752  1.00  0.75           C  
ATOM   2052  H   ALA A 135     -18.766 -48.555 -51.457  1.00  0.75           H  
ATOM   2053  HA  ALA A 135     -18.658 -50.794 -53.436  1.00  0.75           H  
ATOM   2054 1HB  ALA A 135     -21.064 -50.549 -53.640  1.00  0.75           H  
ATOM   2055 2HB  ALA A 135     -20.623 -50.933 -51.973  1.00  0.75           H  
ATOM   2056 3HB  ALA A 135     -21.066 -49.273 -52.408  1.00  0.75           H  
ATOM   2057  N   ASN A 136     -19.200 -49.282 -55.439  1.00  0.78           N  
ATOM   2058  CA  ASN A 136     -19.128 -48.378 -56.583  1.00  0.78           C  
ATOM   2059  C   ASN A 136     -20.241 -48.635 -57.597  1.00  0.78           C  
ATOM   2060  O   ASN A 136     -20.873 -49.701 -57.603  1.00  0.78           O  
ATOM   2061  CB  ASN A 136     -17.781 -48.552 -57.284  1.00  0.78           C  
ATOM   2062  CG  ASN A 136     -16.573 -48.133 -56.452  1.00  0.78           C  
ATOM   2063  OD1 ASN A 136     -16.052 -48.975 -55.712  1.00  0.78           O  
ATOM   2064  ND2 ASN A 136     -16.079 -46.916 -56.579  1.00  0.78           N  
ATOM   2065  H   ASN A 136     -19.301 -50.275 -55.617  1.00  0.78           H  
ATOM   2066  HA  ASN A 136     -19.232 -47.359 -56.227  1.00  0.78           H  
ATOM   2067 1HB  ASN A 136     -17.664 -49.601 -57.574  1.00  0.78           H  
ATOM   2068 2HB  ASN A 136     -17.785 -47.965 -58.205  1.00  0.78           H  
ATOM   2069 1HD2 ASN A 136     -15.280 -46.662 -56.038  1.00  0.78           H  
ATOM   2070 2HD2 ASN A 136     -16.473 -46.212 -57.224  1.00  0.78           H  
ATOM   2071  N   ARG A 137     -20.462 -47.658 -58.473  1.00  0.81           N  
ATOM   2072  CA  ARG A 137     -21.401 -47.861 -59.577  1.00  0.81           C  
ATOM   2073  C   ARG A 137     -20.955 -49.078 -60.336  1.00  0.81           C  
ATOM   2074  O   ARG A 137     -19.769 -49.409 -60.312  1.00  0.81           O  
ATOM   2075  CB  ARG A 137     -21.430 -46.708 -60.557  1.00  0.81           C  
ATOM   2076  CG  ARG A 137     -20.140 -46.515 -61.339  1.00  0.81           C  
ATOM   2077  CD  ARG A 137     -20.231 -45.359 -62.254  1.00  0.81           C  
ATOM   2078  NE  ARG A 137     -18.997 -45.124 -62.979  1.00  0.81           N  
ATOM   2079  CZ  ARG A 137     -18.771 -44.050 -63.759  1.00  0.81           C  
ATOM   2080  NH1 ARG A 137     -19.705 -43.135 -63.901  1.00  0.81           N  
ATOM   2081  NH2 ARG A 137     -17.610 -43.913 -64.379  1.00  0.81           N  
ATOM   2082  H   ARG A 137     -19.966 -46.768 -58.349  1.00  0.81           H  
ATOM   2083  HA  ARG A 137     -22.406 -48.028 -59.182  1.00  0.81           H  
ATOM   2084 1HB  ARG A 137     -22.221 -46.893 -61.286  1.00  0.81           H  
ATOM   2085 2HB  ARG A 137     -21.678 -45.794 -60.067  1.00  0.81           H  
ATOM   2086 1HG  ARG A 137     -19.320 -46.334 -60.640  1.00  0.81           H  
ATOM   2087 2HG  ARG A 137     -19.931 -47.408 -61.927  1.00  0.81           H  
ATOM   2088 1HD  ARG A 137     -21.024 -45.538 -62.980  1.00  0.81           H  
ATOM   2089 2HD  ARG A 137     -20.461 -44.483 -61.694  1.00  0.81           H  
ATOM   2090  HE  ARG A 137     -18.258 -45.804 -62.885  1.00  0.81           H  
ATOM   2091 1HH1 ARG A 137     -20.594 -43.240 -63.426  1.00  0.81           H  
ATOM   2092 2HH1 ARG A 137     -19.537 -42.326 -64.479  1.00  0.81           H  
ATOM   2093 1HH2 ARG A 137     -16.892 -44.615 -64.269  1.00  0.81           H  
ATOM   2094 2HH2 ARG A 137     -17.443 -43.104 -64.959  1.00  0.81           H  
ATOM   2095  N   SER A 138     -21.901 -49.750 -60.989  1.00  0.82           N  
ATOM   2096  CA  SER A 138     -21.662 -50.976 -61.764  1.00  0.82           C  
ATOM   2097  C   SER A 138     -21.557 -52.224 -60.878  1.00  0.82           C  
ATOM   2098  O   SER A 138     -21.511 -53.338 -61.402  1.00  0.82           O  
ATOM   2099  CB  SER A 138     -20.413 -50.897 -62.646  1.00  0.82           C  
ATOM   2100  OG  SER A 138     -19.245 -51.262 -61.962  1.00  0.82           O  
ATOM   2101  H   SER A 138     -22.868 -49.393 -60.965  1.00  0.82           H  
ATOM   2102  HA  SER A 138     -22.519 -51.115 -62.426  1.00  0.82           H  
ATOM   2103 1HB  SER A 138     -20.544 -51.547 -63.508  1.00  0.82           H  
ATOM   2104 2HB  SER A 138     -20.307 -49.881 -63.023  1.00  0.82           H  
ATOM   2105  HG  SER A 138     -19.207 -50.691 -61.190  1.00  0.82           H  
ATOM   2106  N   GLU A 139     -21.609 -52.066 -59.543  1.00  0.81           N  
ATOM   2107  CA  GLU A 139     -21.581 -53.221 -58.648  1.00  0.81           C  
ATOM   2108  C   GLU A 139     -22.761 -53.214 -57.652  1.00  0.81           C  
ATOM   2109  O   GLU A 139     -22.527 -53.143 -56.441  1.00  0.81           O  
ATOM   2110  CB  GLU A 139     -20.284 -53.194 -57.824  1.00  0.81           C  
ATOM   2111  CG  GLU A 139     -18.985 -53.232 -58.615  1.00  0.81           C  
ATOM   2112  CD  GLU A 139     -17.773 -53.197 -57.704  1.00  0.81           C  
ATOM   2113  OE1 GLU A 139     -17.601 -52.231 -57.003  1.00  0.81           O  
ATOM   2114  OE2 GLU A 139     -17.035 -54.160 -57.675  1.00  0.81           O  
ATOM   2115  H   GLU A 139     -21.610 -51.133 -59.128  1.00  0.81           H  
ATOM   2116  HA  GLU A 139     -21.620 -54.133 -59.243  1.00  0.81           H  
ATOM   2117 1HB  GLU A 139     -20.267 -52.288 -57.216  1.00  0.81           H  
ATOM   2118 2HB  GLU A 139     -20.277 -54.041 -57.138  1.00  0.81           H  
ATOM   2119 1HG  GLU A 139     -18.958 -54.133 -59.226  1.00  0.81           H  
ATOM   2120 2HG  GLU A 139     -18.956 -52.367 -59.281  1.00  0.81           H  
ATOM   2121  N   PRO A 140     -24.034 -53.340 -58.109  1.00  0.78           N  
ATOM   2122  CA  PRO A 140     -25.234 -53.222 -57.300  1.00  0.78           C  
ATOM   2123  C   PRO A 140     -25.247 -54.097 -56.074  1.00  0.78           C  
ATOM   2124  O   PRO A 140     -25.772 -53.708 -55.040  1.00  0.78           O  
ATOM   2125  CB  PRO A 140     -26.325 -53.718 -58.254  1.00  0.78           C  
ATOM   2126  CG  PRO A 140     -25.804 -53.431 -59.622  1.00  0.78           C  
ATOM   2127  CD  PRO A 140     -24.325 -53.690 -59.525  1.00  0.78           C  
ATOM   2128  HA  PRO A 140     -25.366 -52.177 -57.008  1.00  0.78           H  
ATOM   2129 1HB  PRO A 140     -26.507 -54.790 -58.086  1.00  0.78           H  
ATOM   2130 2HB  PRO A 140     -27.273 -53.203 -58.039  1.00  0.78           H  
ATOM   2131 1HG  PRO A 140     -26.294 -54.094 -60.351  1.00  0.78           H  
ATOM   2132 2HG  PRO A 140     -26.033 -52.406 -59.935  1.00  0.78           H  
ATOM   2133 1HD  PRO A 140     -24.071 -54.738 -59.742  1.00  0.78           H  
ATOM   2134 2HD  PRO A 140     -23.898 -53.017 -60.214  1.00  0.78           H  
ATOM   2135  N   ASP A 141     -24.625 -55.269 -56.149  1.00  0.74           N  
ATOM   2136  CA  ASP A 141     -24.636 -56.148 -54.992  1.00  0.74           C  
ATOM   2137  C   ASP A 141     -23.886 -55.523 -53.829  1.00  0.74           C  
ATOM   2138  O   ASP A 141     -24.260 -55.692 -52.670  1.00  0.74           O  
ATOM   2139  CB  ASP A 141     -24.025 -57.506 -55.332  1.00  0.74           C  
ATOM   2140  CG  ASP A 141     -24.264 -58.565 -54.242  1.00  0.74           C  
ATOM   2141  OD1 ASP A 141     -25.398 -58.931 -54.032  1.00  0.74           O  
ATOM   2142  OD2 ASP A 141     -23.314 -58.990 -53.619  1.00  0.74           O  
ATOM   2143  H   ASP A 141     -24.175 -55.567 -57.001  1.00  0.74           H  
ATOM   2144  HA  ASP A 141     -25.671 -56.300 -54.686  1.00  0.74           H  
ATOM   2145 1HB  ASP A 141     -24.441 -57.867 -56.272  1.00  0.74           H  
ATOM   2146 2HB  ASP A 141     -22.949 -57.392 -55.472  1.00  0.74           H  
ATOM   2147  N   LYS A 142     -22.816 -54.790 -54.121  1.00  0.70           N  
ATOM   2148  CA  LYS A 142     -22.047 -54.210 -53.042  1.00  0.70           C  
ATOM   2149  C   LYS A 142     -22.782 -52.995 -52.540  1.00  0.70           C  
ATOM   2150  O   LYS A 142     -22.841 -52.735 -51.341  1.00  0.70           O  
ATOM   2151  CB  LYS A 142     -20.642 -53.855 -53.494  1.00  0.70           C  
ATOM   2152  CG  LYS A 142     -19.746 -55.034 -53.789  1.00  0.70           C  
ATOM   2153  CD  LYS A 142     -18.382 -54.551 -54.250  1.00  0.70           C  
ATOM   2154  CE  LYS A 142     -17.439 -55.703 -54.569  1.00  0.70           C  
ATOM   2155  NZ  LYS A 142     -16.156 -55.214 -55.158  1.00  0.70           N  
ATOM   2156  H   LYS A 142     -22.563 -54.595 -55.085  1.00  0.70           H  
ATOM   2157  HA  LYS A 142     -21.978 -54.930 -52.228  1.00  0.70           H  
ATOM   2158 1HB  LYS A 142     -20.695 -53.241 -54.400  1.00  0.70           H  
ATOM   2159 2HB  LYS A 142     -20.153 -53.259 -52.727  1.00  0.70           H  
ATOM   2160 1HG  LYS A 142     -19.637 -55.649 -52.897  1.00  0.70           H  
ATOM   2161 2HG  LYS A 142     -20.196 -55.637 -54.579  1.00  0.70           H  
ATOM   2162 1HD  LYS A 142     -18.505 -53.937 -55.133  1.00  0.70           H  
ATOM   2163 2HD  LYS A 142     -17.933 -53.932 -53.470  1.00  0.70           H  
ATOM   2164 1HE  LYS A 142     -17.222 -56.246 -53.651  1.00  0.70           H  
ATOM   2165 2HE  LYS A 142     -17.916 -56.379 -55.278  1.00  0.70           H  
ATOM   2166 1HZ  LYS A 142     -15.551 -55.989 -55.361  1.00  0.70           H  
ATOM   2167 2HZ  LYS A 142     -16.379 -54.716 -56.043  1.00  0.70           H  
ATOM   2168 3HZ  LYS A 142     -15.698 -54.582 -54.518  1.00  0.70           H  
ATOM   2169  N   VAL A 143     -23.408 -52.265 -53.453  1.00  0.67           N  
ATOM   2170  CA  VAL A 143     -24.095 -51.054 -53.033  1.00  0.67           C  
ATOM   2171  C   VAL A 143     -25.261 -51.444 -52.116  1.00  0.67           C  
ATOM   2172  O   VAL A 143     -25.466 -50.851 -51.049  1.00  0.67           O  
ATOM   2173  CB  VAL A 143     -24.608 -50.266 -54.247  1.00  0.67           C  
ATOM   2174  CG1 VAL A 143     -25.402 -49.122 -53.760  1.00  0.67           C  
ATOM   2175  CG2 VAL A 143     -23.426 -49.809 -55.117  1.00  0.67           C  
ATOM   2176  H   VAL A 143     -23.352 -52.536 -54.439  1.00  0.67           H  
ATOM   2177  HA  VAL A 143     -23.408 -50.427 -52.470  1.00  0.67           H  
ATOM   2178  HB  VAL A 143     -25.274 -50.902 -54.833  1.00  0.67           H  
ATOM   2179 1HG1 VAL A 143     -25.803 -48.560 -54.583  1.00  0.67           H  
ATOM   2180 2HG1 VAL A 143     -26.191 -49.495 -53.155  1.00  0.67           H  
ATOM   2181 3HG1 VAL A 143     -24.763 -48.494 -53.173  1.00  0.67           H  
ATOM   2182 1HG2 VAL A 143     -23.779 -49.257 -55.966  1.00  0.67           H  
ATOM   2183 2HG2 VAL A 143     -22.771 -49.175 -54.535  1.00  0.67           H  
ATOM   2184 3HG2 VAL A 143     -22.869 -50.683 -55.467  1.00  0.67           H  
ATOM   2185  N   ASN A 144     -26.001 -52.484 -52.517  1.00  0.65           N  
ATOM   2186  CA  ASN A 144     -27.129 -52.970 -51.741  1.00  0.65           C  
ATOM   2187  C   ASN A 144     -26.667 -53.447 -50.371  1.00  0.65           C  
ATOM   2188  O   ASN A 144     -27.290 -53.112 -49.361  1.00  0.65           O  
ATOM   2189  CB  ASN A 144     -27.795 -54.147 -52.442  1.00  0.65           C  
ATOM   2190  CG  ASN A 144     -28.584 -53.819 -53.703  1.00  0.65           C  
ATOM   2191  OD1 ASN A 144     -28.980 -52.690 -53.978  1.00  0.65           O  
ATOM   2192  ND2 ASN A 144     -28.813 -54.837 -54.491  1.00  0.65           N  
ATOM   2193  H   ASN A 144     -25.787 -52.940 -53.400  1.00  0.65           H  
ATOM   2194  HA  ASN A 144     -27.835 -52.157 -51.594  1.00  0.65           H  
ATOM   2195 1HB  ASN A 144     -27.022 -54.874 -52.709  1.00  0.65           H  
ATOM   2196 2HB  ASN A 144     -28.464 -54.640 -51.739  1.00  0.65           H  
ATOM   2197 1HD2 ASN A 144     -29.319 -54.708 -55.342  1.00  0.65           H  
ATOM   2198 2HD2 ASN A 144     -28.474 -55.744 -54.242  1.00  0.65           H  
ATOM   2199  N   ARG A 145     -25.552 -54.202 -50.331  1.00  0.65           N  
ATOM   2200  CA  ARG A 145     -25.004 -54.710 -49.076  1.00  0.65           C  
ATOM   2201  C   ARG A 145     -24.545 -53.596 -48.147  1.00  0.65           C  
ATOM   2202  O   ARG A 145     -24.743 -53.684 -46.937  1.00  0.65           O  
ATOM   2203  CB  ARG A 145     -23.862 -55.681 -49.345  1.00  0.65           C  
ATOM   2204  CG  ARG A 145     -24.299 -57.051 -49.883  1.00  0.65           C  
ATOM   2205  CD  ARG A 145     -23.135 -57.920 -50.200  1.00  0.65           C  
ATOM   2206  NE  ARG A 145     -23.541 -59.185 -50.797  1.00  0.65           N  
ATOM   2207  CZ  ARG A 145     -23.934 -60.274 -50.110  1.00  0.65           C  
ATOM   2208  NH1 ARG A 145     -23.968 -60.248 -48.791  1.00  0.65           N  
ATOM   2209  NH2 ARG A 145     -24.288 -61.374 -50.754  1.00  0.65           N  
ATOM   2210  H   ARG A 145     -25.080 -54.467 -51.198  1.00  0.65           H  
ATOM   2211  HA  ARG A 145     -25.790 -55.269 -48.573  1.00  0.65           H  
ATOM   2212 1HB  ARG A 145     -23.189 -55.241 -50.078  1.00  0.65           H  
ATOM   2213 2HB  ARG A 145     -23.294 -55.840 -48.431  1.00  0.65           H  
ATOM   2214 1HG  ARG A 145     -24.882 -57.556 -49.115  1.00  0.65           H  
ATOM   2215 2HG  ARG A 145     -24.914 -56.944 -50.768  1.00  0.65           H  
ATOM   2216 1HD  ARG A 145     -22.498 -57.402 -50.921  1.00  0.65           H  
ATOM   2217 2HD  ARG A 145     -22.570 -58.130 -49.296  1.00  0.65           H  
ATOM   2218  HE  ARG A 145     -23.528 -59.242 -51.834  1.00  0.65           H  
ATOM   2219 1HH1 ARG A 145     -23.699 -59.410 -48.296  1.00  0.65           H  
ATOM   2220 2HH1 ARG A 145     -24.264 -61.066 -48.277  1.00  0.65           H  
ATOM   2221 1HH2 ARG A 145     -24.264 -61.405 -51.771  1.00  0.65           H  
ATOM   2222 2HH2 ARG A 145     -24.582 -62.184 -50.239  1.00  0.65           H  
ATOM   2223  N   VAL A 146     -23.963 -52.532 -48.695  1.00  0.65           N  
ATOM   2224  CA  VAL A 146     -23.536 -51.408 -47.869  1.00  0.65           C  
ATOM   2225  C   VAL A 146     -24.720 -50.741 -47.180  1.00  0.65           C  
ATOM   2226  O   VAL A 146     -24.688 -50.479 -45.970  1.00  0.65           O  
ATOM   2227  CB  VAL A 146     -22.770 -50.378 -48.725  1.00  0.65           C  
ATOM   2228  CG1 VAL A 146     -22.553 -49.143 -47.980  1.00  0.65           C  
ATOM   2229  CG2 VAL A 146     -21.373 -50.917 -49.073  1.00  0.65           C  
ATOM   2230  H   VAL A 146     -23.789 -52.510 -49.700  1.00  0.65           H  
ATOM   2231  HA  VAL A 146     -22.860 -51.787 -47.103  1.00  0.65           H  
ATOM   2232  HB  VAL A 146     -23.341 -50.162 -49.631  1.00  0.65           H  
ATOM   2233 1HG1 VAL A 146     -21.993 -48.437 -48.591  1.00  0.65           H  
ATOM   2234 2HG1 VAL A 146     -23.506 -48.702 -47.690  1.00  0.65           H  
ATOM   2235 3HG1 VAL A 146     -21.993 -49.404 -47.128  1.00  0.65           H  
ATOM   2236 1HG2 VAL A 146     -20.841 -50.173 -49.670  1.00  0.65           H  
ATOM   2237 2HG2 VAL A 146     -20.820 -51.104 -48.153  1.00  0.65           H  
ATOM   2238 3HG2 VAL A 146     -21.453 -51.835 -49.630  1.00  0.65           H  
ATOM   2239  N   VAL A 147     -25.789 -50.499 -47.932  1.00  0.65           N  
ATOM   2240  CA  VAL A 147     -26.960 -49.869 -47.345  1.00  0.65           C  
ATOM   2241  C   VAL A 147     -27.637 -50.830 -46.357  1.00  0.65           C  
ATOM   2242  O   VAL A 147     -28.017 -50.432 -45.248  1.00  0.65           O  
ATOM   2243  CB  VAL A 147     -27.935 -49.431 -48.457  1.00  0.65           C  
ATOM   2244  CG1 VAL A 147     -29.239 -48.888 -47.874  1.00  0.65           C  
ATOM   2245  CG2 VAL A 147     -27.268 -48.375 -49.313  1.00  0.65           C  
ATOM   2246  H   VAL A 147     -25.772 -50.736 -48.929  1.00  0.65           H  
ATOM   2247  HA  VAL A 147     -26.637 -48.980 -46.803  1.00  0.65           H  
ATOM   2248  HB  VAL A 147     -28.182 -50.301 -49.073  1.00  0.65           H  
ATOM   2249 1HG1 VAL A 147     -29.906 -48.599 -48.686  1.00  0.65           H  
ATOM   2250 2HG1 VAL A 147     -29.703 -49.655 -47.287  1.00  0.65           H  
ATOM   2251 3HG1 VAL A 147     -29.037 -48.018 -47.248  1.00  0.65           H  
ATOM   2252 1HG2 VAL A 147     -27.939 -48.081 -50.102  1.00  0.65           H  
ATOM   2253 2HG2 VAL A 147     -27.016 -47.505 -48.706  1.00  0.65           H  
ATOM   2254 3HG2 VAL A 147     -26.369 -48.803 -49.742  1.00  0.65           H  
ATOM   2255  N   ALA A 148     -27.798 -52.099 -46.754  1.00  0.66           N  
ATOM   2256  CA  ALA A 148     -28.441 -53.087 -45.896  1.00  0.66           C  
ATOM   2257  C   ALA A 148     -27.693 -53.304 -44.590  1.00  0.66           C  
ATOM   2258  O   ALA A 148     -28.321 -53.368 -43.527  1.00  0.66           O  
ATOM   2259  CB  ALA A 148     -28.548 -54.412 -46.622  1.00  0.66           C  
ATOM   2260  H   ALA A 148     -27.478 -52.391 -47.675  1.00  0.66           H  
ATOM   2261  HA  ALA A 148     -29.438 -52.732 -45.662  1.00  0.66           H  
ATOM   2262 1HB  ALA A 148     -29.057 -55.135 -45.990  1.00  0.66           H  
ATOM   2263 2HB  ALA A 148     -29.110 -54.271 -47.546  1.00  0.66           H  
ATOM   2264 3HB  ALA A 148     -27.548 -54.771 -46.857  1.00  0.66           H  
ATOM   2265  N   GLU A 149     -26.358 -53.378 -44.645  1.00  0.67           N  
ATOM   2266  CA  GLU A 149     -25.596 -53.587 -43.429  1.00  0.67           C  
ATOM   2267  C   GLU A 149     -25.784 -52.418 -42.504  1.00  0.67           C  
ATOM   2268  O   GLU A 149     -26.012 -52.604 -41.312  1.00  0.67           O  
ATOM   2269  CB  GLU A 149     -24.105 -53.807 -43.696  1.00  0.67           C  
ATOM   2270  CG  GLU A 149     -23.301 -54.086 -42.407  1.00  0.67           C  
ATOM   2271  CD  GLU A 149     -21.851 -54.452 -42.641  1.00  0.67           C  
ATOM   2272  OE1 GLU A 149     -21.584 -55.280 -43.477  1.00  0.67           O  
ATOM   2273  OE2 GLU A 149     -21.006 -53.889 -41.977  1.00  0.67           O  
ATOM   2274  H   GLU A 149     -25.866 -53.323 -45.534  1.00  0.67           H  
ATOM   2275  HA  GLU A 149     -25.981 -54.476 -42.932  1.00  0.67           H  
ATOM   2276 1HB  GLU A 149     -23.974 -54.646 -44.378  1.00  0.67           H  
ATOM   2277 2HB  GLU A 149     -23.689 -52.919 -44.182  1.00  0.67           H  
ATOM   2278 1HG  GLU A 149     -23.338 -53.192 -41.782  1.00  0.67           H  
ATOM   2279 2HG  GLU A 149     -23.789 -54.892 -41.861  1.00  0.67           H  
ATOM   2280  N   MET A 150     -25.719 -51.204 -43.037  1.00  0.68           N  
ATOM   2281  CA  MET A 150     -25.881 -50.050 -42.182  1.00  0.68           C  
ATOM   2282  C   MET A 150     -27.235 -50.045 -41.482  1.00  0.68           C  
ATOM   2283  O   MET A 150     -27.322 -49.686 -40.303  1.00  0.68           O  
ATOM   2284  CB  MET A 150     -25.666 -48.795 -42.968  1.00  0.68           C  
ATOM   2285  CG  MET A 150     -25.731 -47.579 -42.144  1.00  0.68           C  
ATOM   2286  SD  MET A 150     -25.282 -46.280 -43.097  1.00  0.68           S  
ATOM   2287  CE  MET A 150     -25.582 -44.810 -42.171  1.00  0.68           C  
ATOM   2288  H   MET A 150     -25.526 -51.073 -44.035  1.00  0.68           H  
ATOM   2289  HA  MET A 150     -25.112 -50.095 -41.410  1.00  0.68           H  
ATOM   2290 1HB  MET A 150     -24.689 -48.835 -43.459  1.00  0.68           H  
ATOM   2291 2HB  MET A 150     -26.424 -48.724 -43.754  1.00  0.68           H  
ATOM   2292 1HG  MET A 150     -26.743 -47.426 -41.784  1.00  0.68           H  
ATOM   2293 2HG  MET A 150     -25.064 -47.654 -41.298  1.00  0.68           H  
ATOM   2294 1HE  MET A 150     -25.325 -43.931 -42.734  1.00  0.68           H  
ATOM   2295 2HE  MET A 150     -26.630 -44.765 -41.929  1.00  0.68           H  
ATOM   2296 3HE  MET A 150     -24.974 -44.828 -41.289  1.00  0.68           H  
ATOM   2297  N   GLN A 151     -28.295 -50.452 -42.186  1.00  0.69           N  
ATOM   2298  CA  GLN A 151     -29.605 -50.517 -41.547  1.00  0.69           C  
ATOM   2299  C   GLN A 151     -29.609 -51.577 -40.462  1.00  0.69           C  
ATOM   2300  O   GLN A 151     -30.204 -51.381 -39.398  1.00  0.69           O  
ATOM   2301  CB  GLN A 151     -30.689 -50.824 -42.564  1.00  0.69           C  
ATOM   2302  CG  GLN A 151     -30.964 -49.708 -43.519  1.00  0.69           C  
ATOM   2303  CD  GLN A 151     -31.892 -50.128 -44.570  1.00  0.69           C  
ATOM   2304  OE1 GLN A 151     -33.109 -49.913 -44.520  1.00  0.69           O  
ATOM   2305  NE2 GLN A 151     -31.320 -50.762 -45.554  1.00  0.69           N  
ATOM   2306  H   GLN A 151     -28.189 -50.703 -43.173  1.00  0.69           H  
ATOM   2307  HA  GLN A 151     -29.818 -49.563 -41.077  1.00  0.69           H  
ATOM   2308 1HB  GLN A 151     -30.393 -51.698 -43.149  1.00  0.69           H  
ATOM   2309 2HB  GLN A 151     -31.613 -51.070 -42.049  1.00  0.69           H  
ATOM   2310 1HG  GLN A 151     -31.414 -48.875 -42.982  1.00  0.69           H  
ATOM   2311 2HG  GLN A 151     -30.031 -49.403 -43.988  1.00  0.69           H  
ATOM   2312 1HE2 GLN A 151     -31.852 -51.092 -46.350  1.00  0.69           H  
ATOM   2313 2HE2 GLN A 151     -30.324 -50.916 -45.522  1.00  0.69           H  
ATOM   2314  N   ALA A 152     -28.930 -52.702 -40.709  1.00  0.70           N  
ATOM   2315  CA  ALA A 152     -28.861 -53.741 -39.696  1.00  0.70           C  
ATOM   2316  C   ALA A 152     -28.179 -53.197 -38.456  1.00  0.70           C  
ATOM   2317  O   ALA A 152     -28.625 -53.452 -37.334  1.00  0.70           O  
ATOM   2318  CB  ALA A 152     -28.111 -54.950 -40.221  1.00  0.70           C  
ATOM   2319  H   ALA A 152     -28.471 -52.840 -41.612  1.00  0.70           H  
ATOM   2320  HA  ALA A 152     -29.872 -54.029 -39.429  1.00  0.70           H  
ATOM   2321 1HB  ALA A 152     -28.083 -55.719 -39.455  1.00  0.70           H  
ATOM   2322 2HB  ALA A 152     -28.618 -55.331 -41.106  1.00  0.70           H  
ATOM   2323 3HB  ALA A 152     -27.099 -54.666 -40.482  1.00  0.70           H  
ATOM   2324  N   VAL A 153     -27.139 -52.389 -38.662  1.00  0.71           N  
ATOM   2325  CA  VAL A 153     -26.424 -51.792 -37.554  1.00  0.71           C  
ATOM   2326  C   VAL A 153     -27.323 -50.823 -36.813  1.00  0.71           C  
ATOM   2327  O   VAL A 153     -27.356 -50.824 -35.582  1.00  0.71           O  
ATOM   2328  CB  VAL A 153     -25.149 -51.074 -38.016  1.00  0.71           C  
ATOM   2329  CG1 VAL A 153     -24.565 -50.328 -36.848  1.00  0.71           C  
ATOM   2330  CG2 VAL A 153     -24.174 -52.097 -38.555  1.00  0.71           C  
ATOM   2331  H   VAL A 153     -26.820 -52.226 -39.618  1.00  0.71           H  
ATOM   2332  HA  VAL A 153     -26.126 -52.587 -36.870  1.00  0.71           H  
ATOM   2333  HB  VAL A 153     -25.385 -50.351 -38.793  1.00  0.71           H  
ATOM   2334 1HG1 VAL A 153     -23.661 -49.826 -37.154  1.00  0.71           H  
ATOM   2335 2HG1 VAL A 153     -25.289 -49.606 -36.502  1.00  0.71           H  
ATOM   2336 3HG1 VAL A 153     -24.339 -51.029 -36.053  1.00  0.71           H  
ATOM   2337 1HG2 VAL A 153     -23.258 -51.599 -38.881  1.00  0.71           H  
ATOM   2338 2HG2 VAL A 153     -23.949 -52.812 -37.782  1.00  0.71           H  
ATOM   2339 3HG2 VAL A 153     -24.613 -52.615 -39.389  1.00  0.71           H  
ATOM   2340  N   MET A 154     -28.065 -49.988 -37.545  1.00  0.72           N  
ATOM   2341  CA  MET A 154     -28.943 -49.042 -36.877  1.00  0.72           C  
ATOM   2342  C   MET A 154     -29.930 -49.798 -35.987  1.00  0.72           C  
ATOM   2343  O   MET A 154     -30.129 -49.412 -34.834  1.00  0.72           O  
ATOM   2344  CB  MET A 154     -29.660 -48.130 -37.882  1.00  0.72           C  
ATOM   2345  CG  MET A 154     -30.544 -47.028 -37.216  1.00  0.72           C  
ATOM   2346  SD  MET A 154     -31.304 -45.827 -38.394  1.00  0.72           S  
ATOM   2347  CE  MET A 154     -32.651 -46.702 -39.179  1.00  0.72           C  
ATOM   2348  H   MET A 154     -27.997 -50.004 -38.562  1.00  0.72           H  
ATOM   2349  HA  MET A 154     -28.338 -48.410 -36.230  1.00  0.72           H  
ATOM   2350 1HB  MET A 154     -28.925 -47.649 -38.528  1.00  0.72           H  
ATOM   2351 2HB  MET A 154     -30.303 -48.740 -38.521  1.00  0.72           H  
ATOM   2352 1HG  MET A 154     -31.347 -47.510 -36.650  1.00  0.72           H  
ATOM   2353 2HG  MET A 154     -29.933 -46.467 -36.511  1.00  0.72           H  
ATOM   2354 1HE  MET A 154     -33.153 -46.039 -39.898  1.00  0.72           H  
ATOM   2355 2HE  MET A 154     -32.263 -47.577 -39.704  1.00  0.72           H  
ATOM   2356 3HE  MET A 154     -33.370 -47.019 -38.422  1.00  0.72           H  
ATOM   2357  N   ARG A 155     -30.506 -50.902 -36.493  1.00  0.73           N  
ATOM   2358  CA  ARG A 155     -31.445 -51.702 -35.701  1.00  0.73           C  
ATOM   2359  C   ARG A 155     -30.770 -52.320 -34.463  1.00  0.73           C  
ATOM   2360  O   ARG A 155     -31.355 -52.364 -33.370  1.00  0.73           O  
ATOM   2361  CB  ARG A 155     -32.063 -52.815 -36.544  1.00  0.73           C  
ATOM   2362  CG  ARG A 155     -33.055 -52.345 -37.613  1.00  0.73           C  
ATOM   2363  CD  ARG A 155     -33.861 -53.478 -38.177  1.00  0.73           C  
ATOM   2364  NE  ARG A 155     -33.055 -54.477 -38.885  1.00  0.73           N  
ATOM   2365  CZ  ARG A 155     -32.737 -54.442 -40.199  1.00  0.73           C  
ATOM   2366  NH1 ARG A 155     -33.146 -53.453 -40.961  1.00  0.73           N  
ATOM   2367  NH2 ARG A 155     -32.016 -55.419 -40.726  1.00  0.73           N  
ATOM   2368  H   ARG A 155     -30.302 -51.175 -37.457  1.00  0.73           H  
ATOM   2369  HA  ARG A 155     -32.247 -51.046 -35.364  1.00  0.73           H  
ATOM   2370 1HB  ARG A 155     -31.267 -53.355 -37.056  1.00  0.73           H  
ATOM   2371 2HB  ARG A 155     -32.575 -53.524 -35.895  1.00  0.73           H  
ATOM   2372 1HG  ARG A 155     -33.739 -51.618 -37.173  1.00  0.73           H  
ATOM   2373 2HG  ARG A 155     -32.506 -51.875 -38.428  1.00  0.73           H  
ATOM   2374 1HD  ARG A 155     -34.384 -53.981 -37.365  1.00  0.73           H  
ATOM   2375 2HD  ARG A 155     -34.592 -53.077 -38.878  1.00  0.73           H  
ATOM   2376  HE  ARG A 155     -32.716 -55.262 -38.348  1.00  0.73           H  
ATOM   2377 1HH1 ARG A 155     -33.698 -52.704 -40.565  1.00  0.73           H  
ATOM   2378 2HH1 ARG A 155     -32.915 -53.448 -41.945  1.00  0.73           H  
ATOM   2379 1HH2 ARG A 155     -31.706 -56.186 -40.146  1.00  0.73           H  
ATOM   2380 2HH2 ARG A 155     -31.779 -55.398 -41.708  1.00  0.73           H  
ATOM   2381  N   GLN A 156     -29.524 -52.782 -34.609  1.00  0.74           N  
ATOM   2382  CA  GLN A 156     -28.806 -53.352 -33.470  1.00  0.74           C  
ATOM   2383  C   GLN A 156     -28.577 -52.276 -32.409  1.00  0.74           C  
ATOM   2384  O   GLN A 156     -28.695 -52.536 -31.201  1.00  0.74           O  
ATOM   2385  CB  GLN A 156     -27.473 -53.952 -33.939  1.00  0.74           C  
ATOM   2386  CG  GLN A 156     -27.630 -55.226 -34.783  1.00  0.74           C  
ATOM   2387  CD  GLN A 156     -26.332 -55.675 -35.468  1.00  0.74           C  
ATOM   2388  OE1 GLN A 156     -25.219 -55.485 -34.959  1.00  0.74           O  
ATOM   2389  NE2 GLN A 156     -26.488 -56.289 -36.634  1.00  0.74           N  
ATOM   2390  H   GLN A 156     -29.078 -52.761 -35.528  1.00  0.74           H  
ATOM   2391  HA  GLN A 156     -29.414 -54.141 -33.033  1.00  0.74           H  
ATOM   2392 1HB  GLN A 156     -26.940 -53.216 -34.541  1.00  0.74           H  
ATOM   2393 2HB  GLN A 156     -26.851 -54.182 -33.077  1.00  0.74           H  
ATOM   2394 1HG  GLN A 156     -27.953 -56.031 -34.124  1.00  0.74           H  
ATOM   2395 2HG  GLN A 156     -28.383 -55.059 -35.543  1.00  0.74           H  
ATOM   2396 1HE2 GLN A 156     -25.694 -56.618 -37.145  1.00  0.74           H  
ATOM   2397 2HE2 GLN A 156     -27.414 -56.436 -36.984  1.00  0.74           H  
ATOM   2398  N   ARG A 157     -28.267 -51.055 -32.863  1.00  0.75           N  
ATOM   2399  CA  ARG A 157     -28.045 -49.940 -31.958  1.00  0.75           C  
ATOM   2400  C   ARG A 157     -29.349 -49.548 -31.281  1.00  0.75           C  
ATOM   2401  O   ARG A 157     -29.369 -49.350 -30.073  1.00  0.75           O  
ATOM   2402  CB  ARG A 157     -27.443 -48.769 -32.711  1.00  0.75           C  
ATOM   2403  CG  ARG A 157     -26.006 -49.023 -33.150  1.00  0.75           C  
ATOM   2404  CD  ARG A 157     -25.478 -48.009 -34.101  1.00  0.75           C  
ATOM   2405  NE  ARG A 157     -25.270 -46.686 -33.551  1.00  0.75           N  
ATOM   2406  CZ  ARG A 157     -24.182 -46.343 -32.867  1.00  0.75           C  
ATOM   2407  NH1 ARG A 157     -23.315 -47.253 -32.584  1.00  0.75           N  
ATOM   2408  NH2 ARG A 157     -24.034 -45.101 -32.531  1.00  0.75           N  
ATOM   2409  H   ARG A 157     -28.164 -50.906 -33.868  1.00  0.75           H  
ATOM   2410  HA  ARG A 157     -27.332 -50.251 -31.195  1.00  0.75           H  
ATOM   2411 1HB  ARG A 157     -28.031 -48.562 -33.601  1.00  0.75           H  
ATOM   2412 2HB  ARG A 157     -27.462 -47.875 -32.088  1.00  0.75           H  
ATOM   2413 1HG  ARG A 157     -25.361 -49.020 -32.269  1.00  0.75           H  
ATOM   2414 2HG  ARG A 157     -25.942 -50.001 -33.630  1.00  0.75           H  
ATOM   2415 1HD  ARG A 157     -24.522 -48.359 -34.486  1.00  0.75           H  
ATOM   2416 2HD  ARG A 157     -26.180 -47.915 -34.930  1.00  0.75           H  
ATOM   2417  HE  ARG A 157     -25.937 -45.932 -33.746  1.00  0.75           H  
ATOM   2418 1HH1 ARG A 157     -23.487 -48.198 -32.876  1.00  0.75           H  
ATOM   2419 2HH1 ARG A 157     -22.450 -47.058 -32.080  1.00  0.75           H  
ATOM   2420 1HH2 ARG A 157     -24.770 -44.465 -32.855  1.00  0.75           H  
ATOM   2421 2HH2 ARG A 157     -23.212 -44.781 -32.045  1.00  0.75           H  
ATOM   2422  N   GLU A 158     -30.461 -49.528 -32.024  1.00  0.76           N  
ATOM   2423  CA  GLU A 158     -31.743 -49.195 -31.410  1.00  0.76           C  
ATOM   2424  C   GLU A 158     -32.071 -50.176 -30.301  1.00  0.76           C  
ATOM   2425  O   GLU A 158     -32.460 -49.779 -29.197  1.00  0.76           O  
ATOM   2426  CB  GLU A 158     -32.884 -49.196 -32.436  1.00  0.76           C  
ATOM   2427  CG  GLU A 158     -34.251 -48.851 -31.820  1.00  0.76           C  
ATOM   2428  CD  GLU A 158     -35.404 -48.778 -32.806  1.00  0.76           C  
ATOM   2429  OE1 GLU A 158     -35.197 -48.948 -33.981  1.00  0.76           O  
ATOM   2430  OE2 GLU A 158     -36.513 -48.569 -32.352  1.00  0.76           O  
ATOM   2431  H   GLU A 158     -30.405 -49.696 -33.028  1.00  0.76           H  
ATOM   2432  HA  GLU A 158     -31.664 -48.207 -30.968  1.00  0.76           H  
ATOM   2433 1HB  GLU A 158     -32.663 -48.482 -33.231  1.00  0.76           H  
ATOM   2434 2HB  GLU A 158     -32.957 -50.181 -32.895  1.00  0.76           H  
ATOM   2435 1HG  GLU A 158     -34.480 -49.620 -31.082  1.00  0.76           H  
ATOM   2436 2HG  GLU A 158     -34.172 -47.907 -31.292  1.00  0.76           H  
ATOM   2437  N   THR A 159     -31.866 -51.465 -30.578  1.00  0.77           N  
ATOM   2438  CA  THR A 159     -32.144 -52.490 -29.592  1.00  0.77           C  
ATOM   2439  C   THR A 159     -31.275 -52.278 -28.364  1.00  0.77           C  
ATOM   2440  O   THR A 159     -31.779 -52.274 -27.241  1.00  0.77           O  
ATOM   2441  CB  THR A 159     -31.894 -53.892 -30.168  1.00  0.77           C  
ATOM   2442  OG1 THR A 159     -32.774 -54.118 -31.282  1.00  0.77           O  
ATOM   2443  CG2 THR A 159     -32.131 -54.941 -29.096  1.00  0.77           C  
ATOM   2444  H   THR A 159     -31.545 -51.736 -31.509  1.00  0.77           H  
ATOM   2445  HA  THR A 159     -33.188 -52.412 -29.292  1.00  0.77           H  
ATOM   2446  HB  THR A 159     -30.863 -53.960 -30.517  1.00  0.77           H  
ATOM   2447  HG1 THR A 159     -32.528 -53.503 -32.005  1.00  0.77           H  
ATOM   2448 1HG2 THR A 159     -31.947 -55.932 -29.504  1.00  0.77           H  
ATOM   2449 2HG2 THR A 159     -31.450 -54.762 -28.262  1.00  0.77           H  
ATOM   2450 3HG2 THR A 159     -33.157 -54.882 -28.740  1.00  0.77           H  
ATOM   2451  N   THR A 160     -29.984 -52.027 -28.584  1.00  0.78           N  
ATOM   2452  CA  THR A 160     -29.040 -51.808 -27.502  1.00  0.78           C  
ATOM   2453  C   THR A 160     -29.443 -50.608 -26.658  1.00  0.78           C  
ATOM   2454  O   THR A 160     -29.427 -50.657 -25.425  1.00  0.78           O  
ATOM   2455  CB  THR A 160     -27.637 -51.565 -28.074  1.00  0.78           C  
ATOM   2456  OG1 THR A 160     -27.224 -52.730 -28.812  1.00  0.78           O  
ATOM   2457  CG2 THR A 160     -26.636 -51.248 -26.963  1.00  0.78           C  
ATOM   2458  H   THR A 160     -29.629 -52.031 -29.541  1.00  0.78           H  
ATOM   2459  HA  THR A 160     -29.027 -52.694 -26.866  1.00  0.78           H  
ATOM   2460  HB  THR A 160     -27.675 -50.720 -28.751  1.00  0.78           H  
ATOM   2461  HG1 THR A 160     -27.775 -52.804 -29.629  1.00  0.78           H  
ATOM   2462 1HG2 THR A 160     -25.661 -51.066 -27.396  1.00  0.78           H  
ATOM   2463 2HG2 THR A 160     -26.960 -50.359 -26.420  1.00  0.78           H  
ATOM   2464 3HG2 THR A 160     -26.572 -52.088 -26.291  1.00  0.78           H  
ATOM   2465  N   PHE A 161     -29.823 -49.513 -27.310  1.00  0.80           N  
ATOM   2466  CA  PHE A 161     -30.205 -48.336 -26.561  1.00  0.80           C  
ATOM   2467  C   PHE A 161     -31.421 -48.651 -25.694  1.00  0.80           C  
ATOM   2468  O   PHE A 161     -31.501 -48.250 -24.532  1.00  0.80           O  
ATOM   2469  CB  PHE A 161     -30.557 -47.165 -27.493  1.00  0.80           C  
ATOM   2470  CG  PHE A 161     -29.385 -46.463 -28.201  1.00  0.80           C  
ATOM   2471  CD1 PHE A 161     -28.221 -47.137 -28.542  1.00  0.80           C  
ATOM   2472  CD2 PHE A 161     -29.478 -45.112 -28.538  1.00  0.80           C  
ATOM   2473  CE1 PHE A 161     -27.202 -46.495 -29.218  1.00  0.80           C  
ATOM   2474  CE2 PHE A 161     -28.447 -44.473 -29.204  1.00  0.80           C  
ATOM   2475  CZ  PHE A 161     -27.314 -45.174 -29.548  1.00  0.80           C  
ATOM   2476  H   PHE A 161     -29.824 -49.500 -28.326  1.00  0.80           H  
ATOM   2477  HA  PHE A 161     -29.375 -48.054 -25.920  1.00  0.80           H  
ATOM   2478 1HB  PHE A 161     -31.235 -47.534 -28.266  1.00  0.80           H  
ATOM   2479 2HB  PHE A 161     -31.103 -46.416 -26.925  1.00  0.80           H  
ATOM   2480  HD1 PHE A 161     -28.122 -48.192 -28.290  1.00  0.80           H  
ATOM   2481  HD2 PHE A 161     -30.384 -44.560 -28.274  1.00  0.80           H  
ATOM   2482  HE1 PHE A 161     -26.302 -47.048 -29.491  1.00  0.80           H  
ATOM   2483  HE2 PHE A 161     -28.538 -43.419 -29.467  1.00  0.80           H  
ATOM   2484  HZ  PHE A 161     -26.510 -44.688 -30.079  1.00  0.80           H  
ATOM   2485  N   LYS A 162     -32.371 -49.424 -26.215  1.00  0.81           N  
ATOM   2486  CA  LYS A 162     -33.527 -49.729 -25.391  1.00  0.81           C  
ATOM   2487  C   LYS A 162     -33.167 -50.659 -24.224  1.00  0.81           C  
ATOM   2488  O   LYS A 162     -33.541 -50.398 -23.075  1.00  0.81           O  
ATOM   2489  CB  LYS A 162     -34.633 -50.331 -26.259  1.00  0.81           C  
ATOM   2490  CG  LYS A 162     -35.274 -49.312 -27.210  1.00  0.81           C  
ATOM   2491  CD  LYS A 162     -36.339 -49.936 -28.097  1.00  0.81           C  
ATOM   2492  CE  LYS A 162     -36.952 -48.889 -29.026  1.00  0.81           C  
ATOM   2493  NZ  LYS A 162     -37.960 -49.477 -29.952  1.00  0.81           N  
ATOM   2494  H   LYS A 162     -32.311 -49.758 -27.180  1.00  0.81           H  
ATOM   2495  HA  LYS A 162     -33.899 -48.796 -24.969  1.00  0.81           H  
ATOM   2496 1HB  LYS A 162     -34.212 -51.138 -26.866  1.00  0.81           H  
ATOM   2497 2HB  LYS A 162     -35.408 -50.759 -25.627  1.00  0.81           H  
ATOM   2498 1HG  LYS A 162     -35.720 -48.506 -26.630  1.00  0.81           H  
ATOM   2499 2HG  LYS A 162     -34.497 -48.888 -27.849  1.00  0.81           H  
ATOM   2500 1HD  LYS A 162     -35.883 -50.721 -28.706  1.00  0.81           H  
ATOM   2501 2HD  LYS A 162     -37.122 -50.378 -27.484  1.00  0.81           H  
ATOM   2502 1HE  LYS A 162     -37.432 -48.119 -28.426  1.00  0.81           H  
ATOM   2503 2HE  LYS A 162     -36.160 -48.433 -29.613  1.00  0.81           H  
ATOM   2504 1HZ  LYS A 162     -38.334 -48.746 -30.552  1.00  0.81           H  
ATOM   2505 2HZ  LYS A 162     -37.520 -50.189 -30.526  1.00  0.81           H  
ATOM   2506 3HZ  LYS A 162     -38.708 -49.891 -29.421  1.00  0.81           H  
ATOM   2507  N   GLU A 163     -32.356 -51.688 -24.489  1.00  0.83           N  
ATOM   2508  CA  GLU A 163     -31.983 -52.659 -23.459  1.00  0.83           C  
ATOM   2509  C   GLU A 163     -31.212 -52.032 -22.302  1.00  0.83           C  
ATOM   2510  O   GLU A 163     -31.398 -52.416 -21.145  1.00  0.83           O  
ATOM   2511  CB  GLU A 163     -31.169 -53.819 -24.058  1.00  0.83           C  
ATOM   2512  CG  GLU A 163     -31.987 -54.781 -24.949  1.00  0.83           C  
ATOM   2513  CD  GLU A 163     -31.171 -55.922 -25.544  1.00  0.83           C  
ATOM   2514  OE1 GLU A 163     -29.975 -55.944 -25.370  1.00  0.83           O  
ATOM   2515  OE2 GLU A 163     -31.759 -56.771 -26.177  1.00  0.83           O  
ATOM   2516  H   GLU A 163     -32.036 -51.830 -25.447  1.00  0.83           H  
ATOM   2517  HA  GLU A 163     -32.901 -53.078 -23.051  1.00  0.83           H  
ATOM   2518 1HB  GLU A 163     -30.362 -53.407 -24.670  1.00  0.83           H  
ATOM   2519 2HB  GLU A 163     -30.709 -54.396 -23.257  1.00  0.83           H  
ATOM   2520 1HG  GLU A 163     -32.791 -55.205 -24.350  1.00  0.83           H  
ATOM   2521 2HG  GLU A 163     -32.442 -54.211 -25.753  1.00  0.83           H  
ATOM   2522  N   HIS A 164     -30.376 -51.044 -22.607  1.00  0.85           N  
ATOM   2523  CA  HIS A 164     -29.562 -50.391 -21.593  1.00  0.85           C  
ATOM   2524  C   HIS A 164     -30.106 -49.031 -21.159  1.00  0.85           C  
ATOM   2525  O   HIS A 164     -29.394 -48.252 -20.521  1.00  0.85           O  
ATOM   2526  CB  HIS A 164     -28.126 -50.283 -22.098  1.00  0.85           C  
ATOM   2527  CG  HIS A 164     -27.515 -51.639 -22.257  1.00  0.85           C  
ATOM   2528  ND1 HIS A 164     -27.052 -52.382 -21.189  1.00  0.85           N  
ATOM   2529  CD2 HIS A 164     -27.352 -52.410 -23.345  1.00  0.85           C  
ATOM   2530  CE1 HIS A 164     -26.617 -53.548 -21.628  1.00  0.85           C  
ATOM   2531  NE2 HIS A 164     -26.784 -53.588 -22.933  1.00  0.85           N  
ATOM   2532  H   HIS A 164     -30.257 -50.776 -23.586  1.00  0.85           H  
ATOM   2533  HA  HIS A 164     -29.541 -51.018 -20.704  1.00  0.85           H  
ATOM   2534 1HB  HIS A 164     -28.115 -49.779 -23.070  1.00  0.85           H  
ATOM   2535 2HB  HIS A 164     -27.525 -49.696 -21.406  1.00  0.85           H  
ATOM   2536  HD2 HIS A 164     -27.635 -52.148 -24.349  1.00  0.85           H  
ATOM   2537  HE1 HIS A 164     -26.197 -54.345 -21.015  1.00  0.85           H  
ATOM   2538  HE2 HIS A 164     -26.549 -54.363 -23.539  1.00  0.85           H  
ATOM   2539  N   ARG A 165     -31.374 -48.755 -21.483  1.00  0.86           N  
ATOM   2540  CA  ARG A 165     -32.058 -47.519 -21.102  1.00  0.86           C  
ATOM   2541  C   ARG A 165     -31.342 -46.231 -21.512  1.00  0.86           C  
ATOM   2542  O   ARG A 165     -31.222 -45.302 -20.712  1.00  0.86           O  
ATOM   2543  CB  ARG A 165     -32.284 -47.499 -19.599  1.00  0.86           C  
ATOM   2544  CG  ARG A 165     -33.152 -48.640 -19.085  1.00  0.86           C  
ATOM   2545  CD  ARG A 165     -33.399 -48.541 -17.623  1.00  0.86           C  
ATOM   2546  NE  ARG A 165     -34.203 -49.653 -17.137  1.00  0.86           N  
ATOM   2547  CZ  ARG A 165     -34.536 -49.854 -15.845  1.00  0.86           C  
ATOM   2548  NH1 ARG A 165     -34.133 -49.010 -14.922  1.00  0.86           N  
ATOM   2549  NH2 ARG A 165     -35.269 -50.901 -15.507  1.00  0.86           N  
ATOM   2550  H   ARG A 165     -31.919 -49.436 -22.016  1.00  0.86           H  
ATOM   2551  HA  ARG A 165     -33.033 -47.528 -21.593  1.00  0.86           H  
ATOM   2552 1HB  ARG A 165     -31.334 -47.538 -19.073  1.00  0.86           H  
ATOM   2553 2HB  ARG A 165     -32.770 -46.565 -19.321  1.00  0.86           H  
ATOM   2554 1HG  ARG A 165     -34.112 -48.622 -19.600  1.00  0.86           H  
ATOM   2555 2HG  ARG A 165     -32.654 -49.592 -19.285  1.00  0.86           H  
ATOM   2556 1HD  ARG A 165     -32.447 -48.549 -17.092  1.00  0.86           H  
ATOM   2557 2HD  ARG A 165     -33.930 -47.615 -17.405  1.00  0.86           H  
ATOM   2558  HE  ARG A 165     -34.529 -50.328 -17.819  1.00  0.86           H  
ATOM   2559 1HH1 ARG A 165     -33.573 -48.210 -15.179  1.00  0.86           H  
ATOM   2560 2HH1 ARG A 165     -34.383 -49.161 -13.955  1.00  0.86           H  
ATOM   2561 1HH2 ARG A 165     -35.580 -51.552 -16.215  1.00  0.86           H  
ATOM   2562 2HH2 ARG A 165     -35.518 -51.051 -14.540  1.00  0.86           H  
ATOM   2563  N   VAL A 166     -30.899 -46.165 -22.762  1.00  0.88           N  
ATOM   2564  CA  VAL A 166     -30.216 -44.995 -23.282  1.00  0.88           C  
ATOM   2565  C   VAL A 166     -31.168 -44.175 -24.149  1.00  0.88           C  
ATOM   2566  O   VAL A 166     -31.649 -44.649 -25.174  1.00  0.88           O  
ATOM   2567  CB  VAL A 166     -29.012 -45.449 -24.110  1.00  0.88           C  
ATOM   2568  CG1 VAL A 166     -28.298 -44.298 -24.668  1.00  0.88           C  
ATOM   2569  CG2 VAL A 166     -28.106 -46.290 -23.258  1.00  0.88           C  
ATOM   2570  H   VAL A 166     -31.039 -46.964 -23.372  1.00  0.88           H  
ATOM   2571  HA  VAL A 166     -29.875 -44.393 -22.451  1.00  0.88           H  
ATOM   2572  HB  VAL A 166     -29.363 -46.024 -24.942  1.00  0.88           H  
ATOM   2573 1HG1 VAL A 166     -27.488 -44.667 -25.248  1.00  0.88           H  
ATOM   2574 2HG1 VAL A 166     -28.964 -43.721 -25.298  1.00  0.88           H  
ATOM   2575 3HG1 VAL A 166     -27.927 -43.686 -23.872  1.00  0.88           H  
ATOM   2576 1HG2 VAL A 166     -27.254 -46.631 -23.845  1.00  0.88           H  
ATOM   2577 2HG2 VAL A 166     -27.767 -45.700 -22.423  1.00  0.88           H  
ATOM   2578 3HG2 VAL A 166     -28.658 -47.151 -22.889  1.00  0.88           H  
ATOM   2579  N   GLY A 167     -31.453 -42.943 -23.737  1.00  0.88           N  
ATOM   2580  CA  GLY A 167     -32.427 -42.118 -24.456  1.00  0.88           C  
ATOM   2581  C   GLY A 167     -31.872 -41.341 -25.653  1.00  0.88           C  
ATOM   2582  O   GLY A 167     -32.632 -40.700 -26.381  1.00  0.88           O  
ATOM   2583  H   GLY A 167     -31.016 -42.589 -22.896  1.00  0.88           H  
ATOM   2584 1HA  GLY A 167     -33.243 -42.756 -24.795  1.00  0.88           H  
ATOM   2585 2HA  GLY A 167     -32.867 -41.413 -23.752  1.00  0.88           H  
ATOM   2586  N   SER A 168     -30.560 -41.379 -25.853  1.00  0.88           N  
ATOM   2587  CA  SER A 168     -29.945 -40.642 -26.955  1.00  0.88           C  
ATOM   2588  C   SER A 168     -28.538 -41.089 -27.277  1.00  0.88           C  
ATOM   2589  O   SER A 168     -27.836 -41.625 -26.414  1.00  0.88           O  
ATOM   2590  CB  SER A 168     -29.901 -39.151 -26.630  1.00  0.88           C  
ATOM   2591  OG  SER A 168     -29.026 -38.866 -25.525  1.00  0.88           O  
ATOM   2592  H   SER A 168     -29.993 -41.932 -25.230  1.00  0.88           H  
ATOM   2593  HA  SER A 168     -30.558 -40.794 -27.848  1.00  0.88           H  
ATOM   2594 1HB  SER A 168     -29.571 -38.599 -27.508  1.00  0.88           H  
ATOM   2595 2HB  SER A 168     -30.904 -38.802 -26.393  1.00  0.88           H  
ATOM   2596  HG  SER A 168     -29.276 -37.982 -25.219  1.00  0.88           H  
ATOM   2597  N   ILE A 169     -28.072 -40.726 -28.469  1.00  0.87           N  
ATOM   2598  CA  ILE A 169     -26.678 -40.925 -28.832  1.00  0.87           C  
ATOM   2599  C   ILE A 169     -25.712 -40.184 -27.912  1.00  0.87           C  
ATOM   2600  O   ILE A 169     -24.592 -40.636 -27.673  1.00  0.87           O  
ATOM   2601  CB  ILE A 169     -26.418 -40.560 -30.294  1.00  0.87           C  
ATOM   2602  CG1 ILE A 169     -25.037 -41.008 -30.619  1.00  0.87           C  
ATOM   2603  CG2 ILE A 169     -26.625 -39.089 -30.587  1.00  0.87           C  
ATOM   2604  CD1 ILE A 169     -24.847 -42.461 -30.551  1.00  0.87           C  
ATOM   2605  H   ILE A 169     -28.705 -40.316 -29.151  1.00  0.87           H  
ATOM   2606  HA  ILE A 169     -26.471 -41.989 -28.737  1.00  0.87           H  
ATOM   2607  HB  ILE A 169     -27.104 -41.135 -30.918  1.00  0.87           H  
ATOM   2608 1HG1 ILE A 169     -24.772 -40.654 -31.604  1.00  0.87           H  
ATOM   2609 2HG1 ILE A 169     -24.364 -40.562 -29.896  1.00  0.87           H  
ATOM   2610 1HG2 ILE A 169     -26.437 -38.905 -31.647  1.00  0.87           H  
ATOM   2611 2HG2 ILE A 169     -27.650 -38.816 -30.352  1.00  0.87           H  
ATOM   2612 3HG2 ILE A 169     -25.943 -38.487 -29.999  1.00  0.87           H  
ATOM   2613 1HD1 ILE A 169     -23.806 -42.699 -30.780  1.00  0.87           H  
ATOM   2614 2HD1 ILE A 169     -25.092 -42.793 -29.572  1.00  0.87           H  
ATOM   2615 3HD1 ILE A 169     -25.490 -42.943 -31.254  1.00  0.87           H  
ATOM   2616  N   GLY A 170     -26.144 -39.038 -27.388  1.00  0.85           N  
ATOM   2617  CA  GLY A 170     -25.320 -38.291 -26.457  1.00  0.85           C  
ATOM   2618  C   GLY A 170     -25.029 -39.177 -25.253  1.00  0.85           C  
ATOM   2619  O   GLY A 170     -23.866 -39.410 -24.905  1.00  0.85           O  
ATOM   2620  H   GLY A 170     -27.066 -38.707 -27.623  1.00  0.85           H  
ATOM   2621 1HA  GLY A 170     -24.390 -37.995 -26.941  1.00  0.85           H  
ATOM   2622 2HA  GLY A 170     -25.841 -37.388 -26.143  1.00  0.85           H  
ATOM   2623  N   MET A 171     -26.097 -39.689 -24.628  1.00  0.84           N  
ATOM   2624  CA  MET A 171     -25.945 -40.562 -23.464  1.00  0.84           C  
ATOM   2625  C   MET A 171     -25.139 -41.811 -23.802  1.00  0.84           C  
ATOM   2626  O   MET A 171     -24.294 -42.242 -23.017  1.00  0.84           O  
ATOM   2627  CB  MET A 171     -27.308 -40.920 -22.897  1.00  0.84           C  
ATOM   2628  CG  MET A 171     -27.285 -41.834 -21.683  1.00  0.84           C  
ATOM   2629  SD  MET A 171     -28.939 -42.096 -21.028  1.00  0.84           S  
ATOM   2630  CE  MET A 171     -28.680 -43.440 -19.888  1.00  0.84           C  
ATOM   2631  H   MET A 171     -27.036 -39.475 -24.978  1.00  0.84           H  
ATOM   2632  HA  MET A 171     -25.396 -40.014 -22.700  1.00  0.84           H  
ATOM   2633 1HB  MET A 171     -27.819 -40.006 -22.607  1.00  0.84           H  
ATOM   2634 2HB  MET A 171     -27.908 -41.382 -23.678  1.00  0.84           H  
ATOM   2635 1HG  MET A 171     -26.859 -42.795 -21.953  1.00  0.84           H  
ATOM   2636 2HG  MET A 171     -26.665 -41.393 -20.901  1.00  0.84           H  
ATOM   2637 1HE  MET A 171     -29.625 -43.691 -19.404  1.00  0.84           H  
ATOM   2638 2HE  MET A 171     -28.326 -44.309 -20.427  1.00  0.84           H  
ATOM   2639 3HE  MET A 171     -27.949 -43.150 -19.132  1.00  0.84           H  
ATOM   2640  N   TYR A 172     -25.381 -42.389 -24.976  1.00  0.83           N  
ATOM   2641  CA  TYR A 172     -24.659 -43.580 -25.398  1.00  0.83           C  
ATOM   2642  C   TYR A 172     -23.161 -43.335 -25.368  1.00  0.83           C  
ATOM   2643  O   TYR A 172     -22.409 -44.115 -24.779  1.00  0.83           O  
ATOM   2644  CB  TYR A 172     -25.089 -43.973 -26.799  1.00  0.83           C  
ATOM   2645  CG  TYR A 172     -24.374 -45.105 -27.400  1.00  0.83           C  
ATOM   2646  CD1 TYR A 172     -24.662 -46.406 -27.039  1.00  0.83           C  
ATOM   2647  CD2 TYR A 172     -23.437 -44.844 -28.362  1.00  0.83           C  
ATOM   2648  CE1 TYR A 172     -23.972 -47.438 -27.646  1.00  0.83           C  
ATOM   2649  CE2 TYR A 172     -22.773 -45.854 -28.966  1.00  0.83           C  
ATOM   2650  CZ  TYR A 172     -23.017 -47.148 -28.609  1.00  0.83           C  
ATOM   2651  OH  TYR A 172     -22.308 -48.174 -29.185  1.00  0.83           O  
ATOM   2652  H   TYR A 172     -26.105 -42.003 -25.585  1.00  0.83           H  
ATOM   2653  HA  TYR A 172     -24.886 -44.390 -24.705  1.00  0.83           H  
ATOM   2654 1HB  TYR A 172     -26.143 -44.168 -26.848  1.00  0.83           H  
ATOM   2655 2HB  TYR A 172     -24.911 -43.129 -27.418  1.00  0.83           H  
ATOM   2656  HD1 TYR A 172     -25.418 -46.615 -26.280  1.00  0.83           H  
ATOM   2657  HD2 TYR A 172     -23.223 -43.815 -28.640  1.00  0.83           H  
ATOM   2658  HE1 TYR A 172     -24.173 -48.477 -27.370  1.00  0.83           H  
ATOM   2659  HE2 TYR A 172     -22.025 -45.633 -29.731  1.00  0.83           H  
ATOM   2660  HH  TYR A 172     -21.864 -47.901 -30.020  1.00  0.83           H  
ATOM   2661  N   ARG A 173     -22.714 -42.248 -25.999  1.00  0.83           N  
ATOM   2662  CA  ARG A 173     -21.293 -41.934 -26.010  1.00  0.83           C  
ATOM   2663  C   ARG A 173     -20.760 -41.681 -24.598  1.00  0.83           C  
ATOM   2664  O   ARG A 173     -19.661 -42.123 -24.248  1.00  0.83           O  
ATOM   2665  CB  ARG A 173     -21.013 -40.736 -26.904  1.00  0.83           C  
ATOM   2666  CG  ARG A 173     -21.111 -41.010 -28.421  1.00  0.83           C  
ATOM   2667  CD  ARG A 173     -20.530 -39.873 -29.202  1.00  0.83           C  
ATOM   2668  NE  ARG A 173     -21.351 -38.677 -29.117  1.00  0.83           N  
ATOM   2669  CZ  ARG A 173     -22.298 -38.346 -30.020  1.00  0.83           C  
ATOM   2670  NH1 ARG A 173     -22.462 -39.090 -31.090  1.00  0.83           N  
ATOM   2671  NH2 ARG A 173     -23.031 -37.257 -29.843  1.00  0.83           N  
ATOM   2672  H   ARG A 173     -23.374 -41.630 -26.479  1.00  0.83           H  
ATOM   2673  HA  ARG A 173     -20.765 -42.788 -26.429  1.00  0.83           H  
ATOM   2674 1HB  ARG A 173     -21.735 -39.948 -26.670  1.00  0.83           H  
ATOM   2675 2HB  ARG A 173     -20.018 -40.346 -26.690  1.00  0.83           H  
ATOM   2676 1HG  ARG A 173     -20.566 -41.921 -28.670  1.00  0.83           H  
ATOM   2677 2HG  ARG A 173     -22.160 -41.125 -28.703  1.00  0.83           H  
ATOM   2678 1HD  ARG A 173     -19.538 -39.636 -28.825  1.00  0.83           H  
ATOM   2679 2HD  ARG A 173     -20.460 -40.162 -30.255  1.00  0.83           H  
ATOM   2680  HE  ARG A 173     -21.238 -38.083 -28.309  1.00  0.83           H  
ATOM   2681 1HH1 ARG A 173     -21.867 -39.930 -31.259  1.00  0.83           H  
ATOM   2682 2HH1 ARG A 173     -23.148 -38.847 -31.792  1.00  0.83           H  
ATOM   2683 1HH2 ARG A 173     -22.889 -36.682 -29.025  1.00  0.83           H  
ATOM   2684 2HH2 ARG A 173     -23.718 -36.961 -30.557  1.00  0.83           H  
ATOM   2685  N   GLN A 174     -21.546 -41.012 -23.753  1.00  0.85           N  
ATOM   2686  CA  GLN A 174     -21.085 -40.746 -22.392  1.00  0.85           C  
ATOM   2687  C   GLN A 174     -20.867 -42.061 -21.653  1.00  0.85           C  
ATOM   2688  O   GLN A 174     -19.913 -42.212 -20.887  1.00  0.85           O  
ATOM   2689  CB  GLN A 174     -22.099 -39.885 -21.638  1.00  0.85           C  
ATOM   2690  CG  GLN A 174     -22.194 -38.459 -22.144  1.00  0.85           C  
ATOM   2691  CD  GLN A 174     -23.316 -37.677 -21.487  1.00  0.85           C  
ATOM   2692  OE1 GLN A 174     -24.229 -38.250 -20.880  1.00  0.85           O  
ATOM   2693  NE2 GLN A 174     -23.258 -36.355 -21.606  1.00  0.85           N  
ATOM   2694  H   GLN A 174     -22.452 -40.652 -24.067  1.00  0.85           H  
ATOM   2695  HA  GLN A 174     -20.131 -40.219 -22.444  1.00  0.85           H  
ATOM   2696 1HB  GLN A 174     -23.084 -40.339 -21.720  1.00  0.85           H  
ATOM   2697 2HB  GLN A 174     -21.840 -39.859 -20.583  1.00  0.85           H  
ATOM   2698 1HG  GLN A 174     -21.255 -37.952 -21.929  1.00  0.85           H  
ATOM   2699 2HG  GLN A 174     -22.366 -38.476 -23.213  1.00  0.85           H  
ATOM   2700 1HE2 GLN A 174     -23.969 -35.783 -21.197  1.00  0.85           H  
ATOM   2701 2HE2 GLN A 174     -22.503 -35.932 -22.107  1.00  0.85           H  
ATOM   2702  N   LEU A 175     -21.751 -43.025 -21.896  1.00  0.89           N  
ATOM   2703  CA  LEU A 175     -21.622 -44.333 -21.290  1.00  0.89           C  
ATOM   2704  C   LEU A 175     -20.449 -45.107 -21.884  1.00  0.89           C  
ATOM   2705  O   LEU A 175     -19.700 -45.739 -21.149  1.00  0.89           O  
ATOM   2706  CB  LEU A 175     -22.921 -45.102 -21.471  1.00  0.89           C  
ATOM   2707  CG  LEU A 175     -24.101 -44.567 -20.687  1.00  0.89           C  
ATOM   2708  CD1 LEU A 175     -25.323 -45.266 -21.138  1.00  0.89           C  
ATOM   2709  CD2 LEU A 175     -23.873 -44.796 -19.208  1.00  0.89           C  
ATOM   2710  H   LEU A 175     -22.544 -42.833 -22.509  1.00  0.89           H  
ATOM   2711  HA  LEU A 175     -21.441 -44.203 -20.226  1.00  0.89           H  
ATOM   2712 1HB  LEU A 175     -23.190 -45.076 -22.522  1.00  0.89           H  
ATOM   2713 2HB  LEU A 175     -22.761 -46.133 -21.177  1.00  0.89           H  
ATOM   2714  HG  LEU A 175     -24.219 -43.501 -20.876  1.00  0.89           H  
ATOM   2715 1HD1 LEU A 175     -26.168 -44.890 -20.591  1.00  0.89           H  
ATOM   2716 2HD1 LEU A 175     -25.459 -45.082 -22.204  1.00  0.89           H  
ATOM   2717 3HD1 LEU A 175     -25.222 -46.328 -20.956  1.00  0.89           H  
ATOM   2718 1HD2 LEU A 175     -24.725 -44.415 -18.646  1.00  0.89           H  
ATOM   2719 2HD2 LEU A 175     -23.765 -45.864 -19.020  1.00  0.89           H  
ATOM   2720 3HD2 LEU A 175     -22.967 -44.276 -18.892  1.00  0.89           H  
ATOM   2721  N   ARG A 176     -20.210 -44.989 -23.197  1.00  0.94           N  
ATOM   2722  CA  ARG A 176     -19.087 -45.710 -23.808  1.00  0.94           C  
ATOM   2723  C   ARG A 176     -17.749 -45.310 -23.199  1.00  0.94           C  
ATOM   2724  O   ARG A 176     -16.861 -46.147 -23.018  1.00  0.94           O  
ATOM   2725  CB  ARG A 176     -18.954 -45.457 -25.301  1.00  0.94           C  
ATOM   2726  CG  ARG A 176     -19.966 -46.078 -26.214  1.00  0.94           C  
ATOM   2727  CD  ARG A 176     -19.607 -45.758 -27.615  1.00  0.94           C  
ATOM   2728  NE  ARG A 176     -18.346 -46.314 -27.926  1.00  0.94           N  
ATOM   2729  CZ  ARG A 176     -18.187 -47.580 -28.334  1.00  0.94           C  
ATOM   2730  NH1 ARG A 176     -19.225 -48.368 -28.529  1.00  0.94           N  
ATOM   2731  NH2 ARG A 176     -16.983 -48.059 -28.541  1.00  0.94           N  
ATOM   2732  H   ARG A 176     -20.847 -44.448 -23.780  1.00  0.94           H  
ATOM   2733  HA  ARG A 176     -19.246 -46.771 -23.643  1.00  0.94           H  
ATOM   2734 1HB  ARG A 176     -18.982 -44.383 -25.477  1.00  0.94           H  
ATOM   2735 2HB  ARG A 176     -17.976 -45.806 -25.626  1.00  0.94           H  
ATOM   2736 1HG  ARG A 176     -19.966 -47.165 -26.094  1.00  0.94           H  
ATOM   2737 2HG  ARG A 176     -20.957 -45.687 -26.009  1.00  0.94           H  
ATOM   2738 1HD  ARG A 176     -20.296 -46.214 -28.269  1.00  0.94           H  
ATOM   2739 2HD  ARG A 176     -19.574 -44.683 -27.781  1.00  0.94           H  
ATOM   2740  HE  ARG A 176     -17.517 -45.743 -27.792  1.00  0.94           H  
ATOM   2741 1HH1 ARG A 176     -20.195 -48.067 -28.439  1.00  0.94           H  
ATOM   2742 2HH1 ARG A 176     -19.063 -49.327 -28.804  1.00  0.94           H  
ATOM   2743 1HH2 ARG A 176     -16.178 -47.475 -28.400  1.00  0.94           H  
ATOM   2744 2HH2 ARG A 176     -16.882 -49.012 -28.858  1.00  0.94           H  
ATOM   2745  N   ASP A 177     -17.609 -44.025 -22.861  1.00  0.98           N  
ATOM   2746  CA  ASP A 177     -16.379 -43.512 -22.256  1.00  0.98           C  
ATOM   2747  C   ASP A 177     -16.053 -44.180 -20.912  1.00  0.98           C  
ATOM   2748  O   ASP A 177     -14.906 -44.141 -20.463  1.00  0.98           O  
ATOM   2749  CB  ASP A 177     -16.440 -41.991 -22.073  1.00  0.98           C  
ATOM   2750  CG  ASP A 177     -16.280 -41.181 -23.385  1.00  0.98           C  
ATOM   2751  OD1 ASP A 177     -15.900 -41.751 -24.385  1.00  0.98           O  
ATOM   2752  OD2 ASP A 177     -16.516 -39.991 -23.355  1.00  0.98           O  
ATOM   2753  H   ASP A 177     -18.377 -43.380 -23.064  1.00  0.98           H  
ATOM   2754  HA  ASP A 177     -15.559 -43.727 -22.939  1.00  0.98           H  
ATOM   2755 1HB  ASP A 177     -17.408 -41.732 -21.631  1.00  0.98           H  
ATOM   2756 2HB  ASP A 177     -15.670 -41.680 -21.371  1.00  0.98           H  
ATOM   2757  N   ASP A 178     -17.068 -44.731 -20.241  1.00  1.00           N  
ATOM   2758  CA  ASP A 178     -16.902 -45.416 -18.972  1.00  1.00           C  
ATOM   2759  C   ASP A 178     -16.760 -46.928 -19.204  1.00  1.00           C  
ATOM   2760  O   ASP A 178     -17.764 -47.614 -19.384  1.00  1.00           O  
ATOM   2761  CB  ASP A 178     -18.092 -45.128 -18.062  1.00  1.00           C  
ATOM   2762  CG  ASP A 178     -18.057 -45.858 -16.694  1.00  1.00           C  
ATOM   2763  OD1 ASP A 178     -17.247 -46.769 -16.497  1.00  1.00           O  
ATOM   2764  OD2 ASP A 178     -18.904 -45.546 -15.878  1.00  1.00           O  
ATOM   2765  H   ASP A 178     -17.995 -44.751 -20.663  1.00  1.00           H  
ATOM   2766  HA  ASP A 178     -16.027 -44.997 -18.497  1.00  1.00           H  
ATOM   2767 1HB  ASP A 178     -18.137 -44.053 -17.875  1.00  1.00           H  
ATOM   2768 2HB  ASP A 178     -19.007 -45.388 -18.593  1.00  1.00           H  
ATOM   2769  N   PRO A 179     -15.559 -47.514 -19.062  1.00  1.01           N  
ATOM   2770  CA  PRO A 179     -15.250 -48.888 -19.402  1.00  1.01           C  
ATOM   2771  C   PRO A 179     -16.010 -49.901 -18.553  1.00  1.01           C  
ATOM   2772  O   PRO A 179     -16.040 -51.084 -18.894  1.00  1.01           O  
ATOM   2773  CB  PRO A 179     -13.740 -48.972 -19.145  1.00  1.01           C  
ATOM   2774  CG  PRO A 179     -13.464 -47.905 -18.117  1.00  1.01           C  
ATOM   2775  CD  PRO A 179     -14.436 -46.791 -18.431  1.00  1.01           C  
ATOM   2776  HA  PRO A 179     -15.468 -49.044 -20.467  1.00  1.01           H  
ATOM   2777 1HB  PRO A 179     -13.478 -49.981 -18.791  1.00  1.01           H  
ATOM   2778 2HB  PRO A 179     -13.193 -48.809 -20.085  1.00  1.01           H  
ATOM   2779 1HG  PRO A 179     -13.611 -48.316 -17.105  1.00  1.01           H  
ATOM   2780 2HG  PRO A 179     -12.417 -47.579 -18.179  1.00  1.01           H  
ATOM   2781 1HD  PRO A 179     -14.743 -46.346 -17.470  1.00  1.01           H  
ATOM   2782 2HD  PRO A 179     -13.993 -46.063 -19.125  1.00  1.01           H  
ATOM   2783  N   SER A 180     -16.580 -49.469 -17.416  1.00  0.99           N  
ATOM   2784  CA  SER A 180     -17.300 -50.409 -16.572  1.00  0.99           C  
ATOM   2785  C   SER A 180     -18.749 -50.614 -17.040  1.00  0.99           C  
ATOM   2786  O   SER A 180     -19.452 -51.486 -16.521  1.00  0.99           O  
ATOM   2787  CB  SER A 180     -17.251 -49.987 -15.108  1.00  0.99           C  
ATOM   2788  OG  SER A 180     -17.992 -48.829 -14.855  1.00  0.99           O  
ATOM   2789  H   SER A 180     -16.582 -48.477 -17.145  1.00  0.99           H  
ATOM   2790  HA  SER A 180     -16.797 -51.372 -16.641  1.00  0.99           H  
ATOM   2791 1HB  SER A 180     -17.622 -50.799 -14.488  1.00  0.99           H  
ATOM   2792 2HB  SER A 180     -16.213 -49.815 -14.829  1.00  0.99           H  
ATOM   2793  HG  SER A 180     -17.647 -48.128 -15.460  1.00  0.99           H  
ATOM   2794  N   GLN A 181     -19.212 -49.816 -18.013  1.00  0.96           N  
ATOM   2795  CA  GLN A 181     -20.591 -49.960 -18.462  1.00  0.96           C  
ATOM   2796  C   GLN A 181     -20.654 -51.026 -19.553  1.00  0.96           C  
ATOM   2797  O   GLN A 181     -19.798 -51.036 -20.433  1.00  0.96           O  
ATOM   2798  CB  GLN A 181     -21.111 -48.666 -19.094  1.00  0.96           C  
ATOM   2799  CG  GLN A 181     -21.091 -47.436 -18.227  1.00  0.96           C  
ATOM   2800  CD  GLN A 181     -21.982 -47.495 -17.045  1.00  0.96           C  
ATOM   2801  OE1 GLN A 181     -23.127 -47.960 -17.145  1.00  0.96           O  
ATOM   2802  NE2 GLN A 181     -21.500 -46.990 -15.908  1.00  0.96           N  
ATOM   2803  H   GLN A 181     -18.609 -49.103 -18.432  1.00  0.96           H  
ATOM   2804  HA  GLN A 181     -21.197 -50.211 -17.603  1.00  0.96           H  
ATOM   2805 1HB  GLN A 181     -20.500 -48.428 -19.973  1.00  0.96           H  
ATOM   2806 2HB  GLN A 181     -22.132 -48.810 -19.440  1.00  0.96           H  
ATOM   2807 1HG  GLN A 181     -20.081 -47.351 -17.852  1.00  0.96           H  
ATOM   2808 2HG  GLN A 181     -21.337 -46.560 -18.825  1.00  0.96           H  
ATOM   2809 1HE2 GLN A 181     -22.054 -46.987 -15.081  1.00  0.96           H  
ATOM   2810 2HE2 GLN A 181     -20.548 -46.582 -15.879  1.00  0.96           H  
ATOM   2811  N   PRO A 182     -21.701 -51.869 -19.610  1.00  0.92           N  
ATOM   2812  CA  PRO A 182     -21.959 -52.828 -20.679  1.00  0.92           C  
ATOM   2813  C   PRO A 182     -21.931 -52.178 -22.059  1.00  0.92           C  
ATOM   2814  O   PRO A 182     -21.471 -52.762 -23.040  1.00  0.92           O  
ATOM   2815  CB  PRO A 182     -23.362 -53.312 -20.336  1.00  0.92           C  
ATOM   2816  CG  PRO A 182     -23.458 -53.179 -18.838  1.00  0.92           C  
ATOM   2817  CD  PRO A 182     -22.687 -51.918 -18.508  1.00  0.92           C  
ATOM   2818  HA  PRO A 182     -21.226 -53.648 -20.616  1.00  0.92           H  
ATOM   2819 1HB  PRO A 182     -24.091 -52.681 -20.856  1.00  0.92           H  
ATOM   2820 2HB  PRO A 182     -23.507 -54.340 -20.692  1.00  0.92           H  
ATOM   2821 1HG  PRO A 182     -24.517 -53.126 -18.532  1.00  0.92           H  
ATOM   2822 2HG  PRO A 182     -23.031 -54.070 -18.352  1.00  0.92           H  
ATOM   2823 1HD  PRO A 182     -23.341 -51.029 -18.513  1.00  0.92           H  
ATOM   2824 2HD  PRO A 182     -22.192 -52.083 -17.537  1.00  0.92           H  
ATOM   2825  N   VAL A 183     -22.336 -50.915 -22.111  1.00  0.89           N  
ATOM   2826  CA  VAL A 183     -22.376 -50.134 -23.334  1.00  0.89           C  
ATOM   2827  C   VAL A 183     -20.996 -50.000 -23.961  1.00  0.89           C  
ATOM   2828  O   VAL A 183     -20.855 -49.983 -25.180  1.00  0.89           O  
ATOM   2829  CB  VAL A 183     -22.990 -48.758 -23.068  1.00  0.89           C  
ATOM   2830  CG1 VAL A 183     -22.830 -47.870 -24.280  1.00  0.89           C  
ATOM   2831  CG2 VAL A 183     -24.477 -48.936 -22.727  1.00  0.89           C  
ATOM   2832  H   VAL A 183     -22.676 -50.480 -21.267  1.00  0.89           H  
ATOM   2833  HA  VAL A 183     -23.023 -50.653 -24.045  1.00  0.89           H  
ATOM   2834  HB  VAL A 183     -22.469 -48.282 -22.237  1.00  0.89           H  
ATOM   2835 1HG1 VAL A 183     -23.265 -46.886 -24.093  1.00  0.89           H  
ATOM   2836 2HG1 VAL A 183     -21.775 -47.757 -24.506  1.00  0.89           H  
ATOM   2837 3HG1 VAL A 183     -23.331 -48.337 -25.110  1.00  0.89           H  
ATOM   2838 1HG2 VAL A 183     -24.926 -47.969 -22.536  1.00  0.89           H  
ATOM   2839 2HG2 VAL A 183     -24.989 -49.409 -23.567  1.00  0.89           H  
ATOM   2840 3HG2 VAL A 183     -24.579 -49.567 -21.840  1.00  0.89           H  
ATOM   2841  N   ALA A 184     -19.965 -49.878 -23.136  1.00  0.87           N  
ATOM   2842  CA  ALA A 184     -18.603 -49.723 -23.623  1.00  0.87           C  
ATOM   2843  C   ALA A 184     -18.155 -50.930 -24.460  1.00  0.87           C  
ATOM   2844  O   ALA A 184     -17.209 -50.821 -25.242  1.00  0.87           O  
ATOM   2845  CB  ALA A 184     -17.656 -49.501 -22.457  1.00  0.87           C  
ATOM   2846  H   ALA A 184     -20.103 -49.956 -22.131  1.00  0.87           H  
ATOM   2847  HA  ALA A 184     -18.572 -48.849 -24.268  1.00  0.87           H  
ATOM   2848 1HB  ALA A 184     -16.646 -49.347 -22.829  1.00  0.87           H  
ATOM   2849 2HB  ALA A 184     -17.972 -48.616 -21.894  1.00  0.87           H  
ATOM   2850 3HB  ALA A 184     -17.673 -50.370 -21.798  1.00  0.87           H  
ATOM   2851  N   SER A 185     -18.788 -52.102 -24.271  1.00  0.84           N  
ATOM   2852  CA  SER A 185     -18.412 -53.291 -25.029  1.00  0.84           C  
ATOM   2853  C   SER A 185     -19.057 -53.313 -26.421  1.00  0.84           C  
ATOM   2854  O   SER A 185     -18.744 -54.181 -27.237  1.00  0.84           O  
ATOM   2855  CB  SER A 185     -18.779 -54.558 -24.275  1.00  0.84           C  
ATOM   2856  OG  SER A 185     -20.168 -54.758 -24.218  1.00  0.84           O  
ATOM   2857  H   SER A 185     -19.584 -52.172 -23.637  1.00  0.84           H  
ATOM   2858  HA  SER A 185     -17.330 -53.279 -25.162  1.00  0.84           H  
ATOM   2859 1HB  SER A 185     -18.306 -55.414 -24.751  1.00  0.84           H  
ATOM   2860 2HB  SER A 185     -18.386 -54.490 -23.262  1.00  0.84           H  
ATOM   2861  HG  SER A 185     -20.556 -53.922 -23.886  1.00  0.84           H  
ATOM   2862  N   ASP A 186     -19.990 -52.389 -26.680  1.00  0.82           N  
ATOM   2863  CA  ASP A 186     -20.701 -52.325 -27.950  1.00  0.82           C  
ATOM   2864  C   ASP A 186     -19.704 -51.993 -29.070  1.00  0.82           C  
ATOM   2865  O   ASP A 186     -19.060 -50.949 -29.027  1.00  0.82           O  
ATOM   2866  CB  ASP A 186     -21.844 -51.294 -27.884  1.00  0.82           C  
ATOM   2867  CG  ASP A 186     -22.755 -51.234 -29.164  1.00  0.82           C  
ATOM   2868  OD1 ASP A 186     -22.281 -51.461 -30.270  1.00  0.82           O  
ATOM   2869  OD2 ASP A 186     -23.923 -50.974 -29.003  1.00  0.82           O  
ATOM   2870  H   ASP A 186     -20.209 -51.678 -25.983  1.00  0.82           H  
ATOM   2871  HA  ASP A 186     -21.156 -53.294 -28.105  1.00  0.82           H  
ATOM   2872 1HB  ASP A 186     -22.473 -51.513 -27.017  1.00  0.82           H  
ATOM   2873 2HB  ASP A 186     -21.421 -50.301 -27.717  1.00  0.82           H  
ATOM   2874  N   PRO A 187     -19.523 -52.839 -30.087  1.00  0.79           N  
ATOM   2875  CA  PRO A 187     -18.557 -52.653 -31.147  1.00  0.79           C  
ATOM   2876  C   PRO A 187     -18.866 -51.481 -32.082  1.00  0.79           C  
ATOM   2877  O   PRO A 187     -18.003 -51.099 -32.876  1.00  0.79           O  
ATOM   2878  CB  PRO A 187     -18.628 -53.983 -31.903  1.00  0.79           C  
ATOM   2879  CG  PRO A 187     -20.019 -54.503 -31.639  1.00  0.79           C  
ATOM   2880  CD  PRO A 187     -20.353 -54.051 -30.233  1.00  0.79           C  
ATOM   2881  HA  PRO A 187     -17.565 -52.522 -30.693  1.00  0.79           H  
ATOM   2882 1HB  PRO A 187     -18.442 -53.811 -32.973  1.00  0.79           H  
ATOM   2883 2HB  PRO A 187     -17.841 -54.662 -31.542  1.00  0.79           H  
ATOM   2884 1HG  PRO A 187     -20.709 -54.092 -32.383  1.00  0.79           H  
ATOM   2885 2HG  PRO A 187     -20.048 -55.595 -31.750  1.00  0.79           H  
ATOM   2886 1HD  PRO A 187     -21.425 -53.803 -30.205  1.00  0.79           H  
ATOM   2887 2HD  PRO A 187     -20.064 -54.813 -29.490  1.00  0.79           H  
ATOM   2888  N   TYR A 188     -20.088 -50.926 -32.043  1.00  0.76           N  
ATOM   2889  CA  TYR A 188     -20.383 -49.872 -33.006  1.00  0.76           C  
ATOM   2890  C   TYR A 188     -20.270 -48.434 -32.487  1.00  0.76           C  
ATOM   2891  O   TYR A 188     -20.916 -48.021 -31.507  1.00  0.76           O  
ATOM   2892  CB  TYR A 188     -21.791 -50.043 -33.550  1.00  0.76           C  
ATOM   2893  CG  TYR A 188     -22.013 -51.320 -34.259  1.00  0.76           C  
ATOM   2894  CD1 TYR A 188     -22.731 -52.287 -33.609  1.00  0.76           C  
ATOM   2895  CD2 TYR A 188     -21.493 -51.558 -35.524  1.00  0.76           C  
ATOM   2896  CE1 TYR A 188     -22.973 -53.481 -34.199  1.00  0.76           C  
ATOM   2897  CE2 TYR A 188     -21.729 -52.783 -36.125  1.00  0.76           C  
ATOM   2898  CZ  TYR A 188     -22.484 -53.742 -35.459  1.00  0.76           C  
ATOM   2899  OH  TYR A 188     -22.760 -54.963 -36.040  1.00  0.76           O  
ATOM   2900  H   TYR A 188     -20.807 -51.220 -31.367  1.00  0.76           H  
ATOM   2901  HA  TYR A 188     -19.684 -49.967 -33.835  1.00  0.76           H  
ATOM   2902 1HB  TYR A 188     -22.500 -49.997 -32.720  1.00  0.76           H  
ATOM   2903 2HB  TYR A 188     -22.018 -49.226 -34.237  1.00  0.76           H  
ATOM   2904  HD1 TYR A 188     -23.123 -52.089 -32.606  1.00  0.76           H  
ATOM   2905  HD2 TYR A 188     -20.909 -50.790 -36.041  1.00  0.76           H  
ATOM   2906  HE1 TYR A 188     -23.555 -54.229 -33.669  1.00  0.76           H  
ATOM   2907  HE2 TYR A 188     -21.335 -52.988 -37.123  1.00  0.76           H  
ATOM   2908  HH  TYR A 188     -23.572 -55.332 -35.624  1.00  0.76           H  
ATOM   2909  N   GLY A 189     -19.530 -47.634 -33.233  1.00  0.72           N  
ATOM   2910  CA  GLY A 189     -19.401 -46.214 -32.955  1.00  0.72           C  
ATOM   2911  C   GLY A 189     -20.353 -45.495 -33.885  1.00  0.72           C  
ATOM   2912  O   GLY A 189     -21.224 -46.137 -34.467  1.00  0.72           O  
ATOM   2913  H   GLY A 189     -19.018 -48.024 -34.016  1.00  0.72           H  
ATOM   2914 1HA  GLY A 189     -19.628 -45.995 -31.913  1.00  0.72           H  
ATOM   2915 2HA  GLY A 189     -18.384 -45.900 -33.152  1.00  0.72           H  
ATOM   2916  N   ASP A 190     -20.198 -44.189 -34.026  1.00  0.69           N  
ATOM   2917  CA  ASP A 190     -21.037 -43.432 -34.939  1.00  0.69           C  
ATOM   2918  C   ASP A 190     -20.831 -43.990 -36.340  1.00  0.69           C  
ATOM   2919  O   ASP A 190     -19.703 -44.332 -36.710  1.00  0.69           O  
ATOM   2920  CB  ASP A 190     -20.718 -41.932 -34.876  1.00  0.69           C  
ATOM   2921  CG  ASP A 190     -21.324 -41.218 -33.618  1.00  0.69           C  
ATOM   2922  OD1 ASP A 190     -20.852 -41.388 -32.512  1.00  0.69           O  
ATOM   2923  OD2 ASP A 190     -22.246 -40.432 -33.798  1.00  0.69           O  
ATOM   2924  H   ASP A 190     -19.445 -43.727 -33.535  1.00  0.69           H  
ATOM   2925  HA  ASP A 190     -22.078 -43.577 -34.661  1.00  0.69           H  
ATOM   2926 1HB  ASP A 190     -19.636 -41.791 -34.873  1.00  0.69           H  
ATOM   2927 2HB  ASP A 190     -21.112 -41.454 -35.769  1.00  0.69           H  
ATOM   2928  N   VAL A 191     -21.912 -44.102 -37.100  1.00  0.66           N  
ATOM   2929  CA  VAL A 191     -21.808 -44.653 -38.445  1.00  0.66           C  
ATOM   2930  C   VAL A 191     -22.196 -43.651 -39.503  1.00  0.66           C  
ATOM   2931  O   VAL A 191     -23.286 -43.095 -39.464  1.00  0.66           O  
ATOM   2932  CB  VAL A 191     -22.674 -45.906 -38.602  1.00  0.66           C  
ATOM   2933  CG1 VAL A 191     -22.559 -46.385 -39.987  1.00  0.66           C  
ATOM   2934  CG2 VAL A 191     -22.217 -46.986 -37.643  1.00  0.66           C  
ATOM   2935  H   VAL A 191     -22.804 -43.775 -36.729  1.00  0.66           H  
ATOM   2936  HA  VAL A 191     -20.775 -44.948 -38.612  1.00  0.66           H  
ATOM   2937  HB  VAL A 191     -23.714 -45.662 -38.413  1.00  0.66           H  
ATOM   2938 1HG1 VAL A 191     -23.158 -47.279 -40.115  1.00  0.66           H  
ATOM   2939 2HG1 VAL A 191     -22.890 -45.625 -40.685  1.00  0.66           H  
ATOM   2940 3HG1 VAL A 191     -21.515 -46.606 -40.162  1.00  0.66           H  
ATOM   2941 1HG2 VAL A 191     -22.829 -47.858 -37.781  1.00  0.66           H  
ATOM   2942 2HG2 VAL A 191     -21.173 -47.238 -37.840  1.00  0.66           H  
ATOM   2943 3HG2 VAL A 191     -22.316 -46.632 -36.624  1.00  0.66           H  
ATOM   2944  N   PHE A 192     -21.302 -43.442 -40.449  1.00  0.63           N  
ATOM   2945  CA  PHE A 192     -21.503 -42.488 -41.519  1.00  0.63           C  
ATOM   2946  C   PHE A 192     -21.628 -43.144 -42.890  1.00  0.63           C  
ATOM   2947  O   PHE A 192     -20.768 -43.937 -43.277  1.00  0.63           O  
ATOM   2948  CB  PHE A 192     -20.306 -41.560 -41.523  1.00  0.63           C  
ATOM   2949  CG  PHE A 192     -20.203 -40.679 -40.337  1.00  0.63           C  
ATOM   2950  CD1 PHE A 192     -19.643 -41.146 -39.160  1.00  0.63           C  
ATOM   2951  CD2 PHE A 192     -20.628 -39.379 -40.395  1.00  0.63           C  
ATOM   2952  CE1 PHE A 192     -19.544 -40.321 -38.056  1.00  0.63           C  
ATOM   2953  CE2 PHE A 192     -20.527 -38.561 -39.307  1.00  0.63           C  
ATOM   2954  CZ  PHE A 192     -19.987 -39.038 -38.130  1.00  0.63           C  
ATOM   2955  H   PHE A 192     -20.423 -43.956 -40.400  1.00  0.63           H  
ATOM   2956  HA  PHE A 192     -22.402 -41.923 -41.310  1.00  0.63           H  
ATOM   2957 1HB  PHE A 192     -19.438 -42.185 -41.520  1.00  0.63           H  
ATOM   2958 2HB  PHE A 192     -20.300 -40.949 -42.426  1.00  0.63           H  
ATOM   2959  HD1 PHE A 192     -19.289 -42.184 -39.111  1.00  0.63           H  
ATOM   2960  HD2 PHE A 192     -21.061 -39.003 -41.321  1.00  0.63           H  
ATOM   2961  HE1 PHE A 192     -19.118 -40.692 -37.126  1.00  0.63           H  
ATOM   2962  HE2 PHE A 192     -20.883 -37.538 -39.372  1.00  0.63           H  
ATOM   2963  HZ  PHE A 192     -19.918 -38.395 -37.264  1.00  0.63           H  
ATOM   2964  N   LEU A 193     -22.679 -42.789 -43.627  1.00  0.62           N  
ATOM   2965  CA  LEU A 193     -22.861 -43.280 -44.993  1.00  0.62           C  
ATOM   2966  C   LEU A 193     -22.565 -42.199 -45.978  1.00  0.62           C  
ATOM   2967  O   LEU A 193     -23.202 -41.154 -45.948  1.00  0.62           O  
ATOM   2968  CB  LEU A 193     -24.278 -43.754 -45.247  1.00  0.62           C  
ATOM   2969  CG  LEU A 193     -24.628 -44.242 -46.644  1.00  0.62           C  
ATOM   2970  CD1 LEU A 193     -23.810 -45.492 -46.964  1.00  0.62           C  
ATOM   2971  CD2 LEU A 193     -26.120 -44.564 -46.694  1.00  0.62           C  
ATOM   2972  H   LEU A 193     -23.372 -42.166 -43.212  1.00  0.62           H  
ATOM   2973  HA  LEU A 193     -22.180 -44.107 -45.163  1.00  0.62           H  
ATOM   2974 1HB  LEU A 193     -24.376 -44.540 -44.700  1.00  0.62           H  
ATOM   2975 2HB  LEU A 193     -24.983 -42.997 -44.941  1.00  0.62           H  
ATOM   2976  HG  LEU A 193     -24.389 -43.477 -47.371  1.00  0.62           H  
ATOM   2977 1HD1 LEU A 193     -24.057 -45.843 -47.952  1.00  0.62           H  
ATOM   2978 2HD1 LEU A 193     -22.752 -45.252 -46.924  1.00  0.62           H  
ATOM   2979 3HD1 LEU A 193     -24.032 -46.275 -46.237  1.00  0.62           H  
ATOM   2980 1HD2 LEU A 193     -26.375 -44.920 -47.687  1.00  0.62           H  
ATOM   2981 2HD2 LEU A 193     -26.352 -45.338 -45.964  1.00  0.62           H  
ATOM   2982 3HD2 LEU A 193     -26.693 -43.669 -46.466  1.00  0.62           H  
ATOM   2983  N   ILE A 194     -21.619 -42.441 -46.849  1.00  0.62           N  
ATOM   2984  CA  ILE A 194     -21.277 -41.459 -47.844  1.00  0.62           C  
ATOM   2985  C   ILE A 194     -21.707 -41.855 -49.237  1.00  0.62           C  
ATOM   2986  O   ILE A 194     -21.241 -42.865 -49.763  1.00  0.62           O  
ATOM   2987  CB  ILE A 194     -19.776 -41.197 -47.859  1.00  0.62           C  
ATOM   2988  CG1 ILE A 194     -19.306 -40.634 -46.556  1.00  0.62           C  
ATOM   2989  CG2 ILE A 194     -19.489 -40.295 -48.957  1.00  0.62           C  
ATOM   2990  CD1 ILE A 194     -17.836 -40.517 -46.469  1.00  0.62           C  
ATOM   2991  H   ILE A 194     -21.124 -43.328 -46.807  1.00  0.62           H  
ATOM   2992  HA  ILE A 194     -21.780 -40.527 -47.598  1.00  0.62           H  
ATOM   2993  HB  ILE A 194     -19.243 -42.131 -48.013  1.00  0.62           H  
ATOM   2994 1HG1 ILE A 194     -19.714 -39.651 -46.441  1.00  0.62           H  
ATOM   2995 2HG1 ILE A 194     -19.658 -41.263 -45.737  1.00  0.62           H  
ATOM   2996 1HG2 ILE A 194     -18.419 -40.101 -48.995  1.00  0.62           H  
ATOM   2997 2HG2 ILE A 194     -19.814 -40.741 -49.892  1.00  0.62           H  
ATOM   2998 3HG2 ILE A 194     -20.040 -39.375 -48.795  1.00  0.62           H  
ATOM   2999 1HD1 ILE A 194     -17.577 -40.084 -45.507  1.00  0.62           H  
ATOM   3000 2HD1 ILE A 194     -17.385 -41.498 -46.563  1.00  0.62           H  
ATOM   3001 3HD1 ILE A 194     -17.468 -39.868 -47.267  1.00  0.62           H  
ATOM   3002  N   ILE A 195     -22.569 -41.040 -49.847  1.00  0.63           N  
ATOM   3003  CA  ILE A 195     -23.019 -41.317 -51.206  1.00  0.63           C  
ATOM   3004  C   ILE A 195     -22.564 -40.232 -52.174  1.00  0.63           C  
ATOM   3005  O   ILE A 195     -23.089 -39.110 -52.181  1.00  0.63           O  
ATOM   3006  CB  ILE A 195     -24.551 -41.466 -51.275  1.00  0.63           C  
ATOM   3007  CG1 ILE A 195     -24.982 -42.583 -50.360  1.00  0.63           C  
ATOM   3008  CG2 ILE A 195     -24.983 -41.767 -52.736  1.00  0.63           C  
ATOM   3009  CD1 ILE A 195     -26.432 -42.713 -50.234  1.00  0.63           C  
ATOM   3010  H   ILE A 195     -22.922 -40.225 -49.340  1.00  0.63           H  
ATOM   3011  HA  ILE A 195     -22.580 -42.257 -51.533  1.00  0.63           H  
ATOM   3012  HB  ILE A 195     -25.027 -40.545 -50.929  1.00  0.63           H  
ATOM   3013 1HG1 ILE A 195     -24.580 -43.513 -50.730  1.00  0.63           H  
ATOM   3014 2HG1 ILE A 195     -24.576 -42.396 -49.376  1.00  0.63           H  
ATOM   3015 1HG2 ILE A 195     -26.059 -41.879 -52.788  1.00  0.63           H  
ATOM   3016 2HG2 ILE A 195     -24.671 -40.947 -53.385  1.00  0.63           H  
ATOM   3017 3HG2 ILE A 195     -24.508 -42.693 -53.072  1.00  0.63           H  
ATOM   3018 1HD1 ILE A 195     -26.650 -43.524 -49.558  1.00  0.63           H  
ATOM   3019 2HD1 ILE A 195     -26.835 -41.783 -49.839  1.00  0.63           H  
ATOM   3020 3HD1 ILE A 195     -26.870 -42.923 -51.208  1.00  0.63           H  
ATOM   3021  N   ASP A 196     -21.583 -40.582 -53.002  1.00  0.66           N  
ATOM   3022  CA  ASP A 196     -21.011 -39.650 -53.968  1.00  0.66           C  
ATOM   3023  C   ASP A 196     -21.710 -39.803 -55.313  1.00  0.66           C  
ATOM   3024  O   ASP A 196     -21.426 -40.748 -56.053  1.00  0.66           O  
ATOM   3025  CB  ASP A 196     -19.483 -39.834 -54.066  1.00  0.66           C  
ATOM   3026  CG  ASP A 196     -18.717 -38.840 -55.022  1.00  0.66           C  
ATOM   3027  OD1 ASP A 196     -19.321 -38.289 -55.910  1.00  0.66           O  
ATOM   3028  OD2 ASP A 196     -17.532 -38.621 -54.789  1.00  0.66           O  
ATOM   3029  H   ASP A 196     -21.222 -41.538 -52.946  1.00  0.66           H  
ATOM   3030  HA  ASP A 196     -21.188 -38.648 -53.616  1.00  0.66           H  
ATOM   3031 1HB  ASP A 196     -19.051 -39.760 -53.075  1.00  0.66           H  
ATOM   3032 2HB  ASP A 196     -19.271 -40.831 -54.415  1.00  0.66           H  
ATOM   3033  N   GLY A 197     -22.646 -38.895 -55.634  1.00  0.68           N  
ATOM   3034  CA  GLY A 197     -23.429 -39.024 -56.857  1.00  0.68           C  
ATOM   3035  C   GLY A 197     -24.844 -39.519 -56.577  1.00  0.68           C  
ATOM   3036  O   GLY A 197     -25.327 -40.449 -57.227  1.00  0.68           O  
ATOM   3037  H   GLY A 197     -22.860 -38.114 -55.013  1.00  0.68           H  
ATOM   3038 1HA  GLY A 197     -23.476 -38.051 -57.347  1.00  0.68           H  
ATOM   3039 2HA  GLY A 197     -22.928 -39.701 -57.547  1.00  0.68           H  
ATOM   3040  N   TRP A 198     -25.514 -38.876 -55.623  1.00  0.72           N  
ATOM   3041  CA  TRP A 198     -26.879 -39.242 -55.250  1.00  0.72           C  
ATOM   3042  C   TRP A 198     -27.842 -39.428 -56.421  1.00  0.72           C  
ATOM   3043  O   TRP A 198     -28.504 -40.458 -56.466  1.00  0.72           O  
ATOM   3044  CB  TRP A 198     -27.447 -38.303 -54.214  1.00  0.72           C  
ATOM   3045  CG  TRP A 198     -28.888 -38.552 -53.865  1.00  0.72           C  
ATOM   3046  CD1 TRP A 198     -29.965 -37.916 -54.386  1.00  0.72           C  
ATOM   3047  CD2 TRP A 198     -29.415 -39.504 -52.916  1.00  0.72           C  
ATOM   3048  NE1 TRP A 198     -31.112 -38.387 -53.822  1.00  0.72           N  
ATOM   3049  CE2 TRP A 198     -30.798 -39.362 -52.924  1.00  0.72           C  
ATOM   3050  CE3 TRP A 198     -28.842 -40.446 -52.085  1.00  0.72           C  
ATOM   3051  CZ2 TRP A 198     -31.622 -40.134 -52.126  1.00  0.72           C  
ATOM   3052  CZ3 TRP A 198     -29.668 -41.223 -51.301  1.00  0.72           C  
ATOM   3053  CH2 TRP A 198     -31.023 -41.074 -51.314  1.00  0.72           C  
ATOM   3054  H   TRP A 198     -25.053 -38.101 -55.144  1.00  0.72           H  
ATOM   3055  HA  TRP A 198     -26.816 -40.203 -54.744  1.00  0.72           H  
ATOM   3056 1HB  TRP A 198     -26.893 -38.521 -53.353  1.00  0.72           H  
ATOM   3057 2HB  TRP A 198     -27.269 -37.264 -54.426  1.00  0.72           H  
ATOM   3058  HD1 TRP A 198     -29.921 -37.144 -55.150  1.00  0.72           H  
ATOM   3059  HE1 TRP A 198     -32.043 -38.079 -54.047  1.00  0.72           H  
ATOM   3060  HE3 TRP A 198     -27.767 -40.577 -52.062  1.00  0.72           H  
ATOM   3061  HZ2 TRP A 198     -32.707 -40.022 -52.136  1.00  0.72           H  
ATOM   3062  HZ3 TRP A 198     -29.209 -41.963 -50.684  1.00  0.72           H  
ATOM   3063  HH2 TRP A 198     -31.646 -41.711 -50.680  1.00  0.72           H  
ATOM   3064  N   PRO A 199     -28.020 -38.486 -57.367  1.00  0.75           N  
ATOM   3065  CA  PRO A 199     -28.896 -38.681 -58.507  1.00  0.75           C  
ATOM   3066  C   PRO A 199     -28.595 -40.006 -59.216  1.00  0.75           C  
ATOM   3067  O   PRO A 199     -29.498 -40.632 -59.781  1.00  0.75           O  
ATOM   3068  CB  PRO A 199     -28.564 -37.472 -59.380  1.00  0.75           C  
ATOM   3069  CG  PRO A 199     -28.155 -36.414 -58.392  1.00  0.75           C  
ATOM   3070  CD  PRO A 199     -27.354 -37.158 -57.346  1.00  0.75           C  
ATOM   3071  HA  PRO A 199     -29.942 -38.650 -58.167  1.00  0.75           H  
ATOM   3072 1HB  PRO A 199     -27.768 -37.726 -60.094  1.00  0.75           H  
ATOM   3073 2HB  PRO A 199     -29.444 -37.173 -59.971  1.00  0.75           H  
ATOM   3074 1HG  PRO A 199     -27.614 -35.612 -58.912  1.00  0.75           H  
ATOM   3075 2HG  PRO A 199     -29.052 -35.948 -57.959  1.00  0.75           H  
ATOM   3076 1HD  PRO A 199     -26.307 -37.227 -57.654  1.00  0.75           H  
ATOM   3077 2HD  PRO A 199     -27.484 -36.632 -56.422  1.00  0.75           H  
ATOM   3078  N   GLY A 200     -27.317 -40.432 -59.203  1.00  0.77           N  
ATOM   3079  CA  GLY A 200     -26.913 -41.681 -59.815  1.00  0.77           C  
ATOM   3080  C   GLY A 200     -27.460 -42.815 -58.974  1.00  0.77           C  
ATOM   3081  O   GLY A 200     -27.984 -43.792 -59.489  1.00  0.77           O  
ATOM   3082  H   GLY A 200     -26.600 -39.923 -58.702  1.00  0.77           H  
ATOM   3083 1HA  GLY A 200     -27.291 -41.742 -60.834  1.00  0.77           H  
ATOM   3084 2HA  GLY A 200     -25.824 -41.735 -59.852  1.00  0.77           H  
ATOM   3085  N   PHE A 201     -27.373 -42.652 -57.655  1.00  0.78           N  
ATOM   3086  CA  PHE A 201     -27.845 -43.656 -56.703  1.00  0.78           C  
ATOM   3087  C   PHE A 201     -29.313 -43.904 -56.941  1.00  0.78           C  
ATOM   3088  O   PHE A 201     -29.757 -45.040 -57.058  1.00  0.78           O  
ATOM   3089  CB  PHE A 201     -27.611 -43.182 -55.260  1.00  0.78           C  
ATOM   3090  CG  PHE A 201     -27.985 -44.102 -54.171  1.00  0.78           C  
ATOM   3091  CD1 PHE A 201     -27.169 -45.172 -53.813  1.00  0.78           C  
ATOM   3092  CD2 PHE A 201     -29.138 -43.882 -53.456  1.00  0.78           C  
ATOM   3093  CE1 PHE A 201     -27.510 -45.979 -52.782  1.00  0.78           C  
ATOM   3094  CE2 PHE A 201     -29.466 -44.699 -52.420  1.00  0.78           C  
ATOM   3095  CZ  PHE A 201     -28.643 -45.741 -52.090  1.00  0.78           C  
ATOM   3096  H   PHE A 201     -26.925 -41.800 -57.315  1.00  0.78           H  
ATOM   3097  HA  PHE A 201     -27.312 -44.584 -56.875  1.00  0.78           H  
ATOM   3098 1HB  PHE A 201     -26.593 -42.887 -55.116  1.00  0.78           H  
ATOM   3099 2HB  PHE A 201     -28.197 -42.303 -55.092  1.00  0.78           H  
ATOM   3100  HD1 PHE A 201     -26.259 -45.362 -54.355  1.00  0.78           H  
ATOM   3101  HD2 PHE A 201     -29.785 -43.041 -53.722  1.00  0.78           H  
ATOM   3102  HE1 PHE A 201     -26.879 -46.811 -52.508  1.00  0.78           H  
ATOM   3103  HE2 PHE A 201     -30.372 -44.526 -51.847  1.00  0.78           H  
ATOM   3104  HZ  PHE A 201     -28.905 -46.377 -51.266  1.00  0.78           H  
ATOM   3105  N   VAL A 202     -30.068 -42.825 -57.035  1.00  0.79           N  
ATOM   3106  CA  VAL A 202     -31.497 -42.925 -57.237  1.00  0.79           C  
ATOM   3107  C   VAL A 202     -31.847 -43.505 -58.607  1.00  0.79           C  
ATOM   3108  O   VAL A 202     -32.738 -44.339 -58.725  1.00  0.79           O  
ATOM   3109  CB  VAL A 202     -32.129 -41.548 -57.072  1.00  0.79           C  
ATOM   3110  CG1 VAL A 202     -33.594 -41.610 -57.435  1.00  0.79           C  
ATOM   3111  CG2 VAL A 202     -31.927 -41.108 -55.654  1.00  0.79           C  
ATOM   3112  H   VAL A 202     -29.620 -41.913 -56.942  1.00  0.79           H  
ATOM   3113  HA  VAL A 202     -31.904 -43.584 -56.468  1.00  0.79           H  
ATOM   3114  HB  VAL A 202     -31.647 -40.838 -57.747  1.00  0.79           H  
ATOM   3115 1HG1 VAL A 202     -34.039 -40.626 -57.312  1.00  0.79           H  
ATOM   3116 2HG1 VAL A 202     -33.698 -41.933 -58.470  1.00  0.79           H  
ATOM   3117 3HG1 VAL A 202     -34.100 -42.322 -56.780  1.00  0.79           H  
ATOM   3118 1HG2 VAL A 202     -32.374 -40.130 -55.522  1.00  0.79           H  
ATOM   3119 2HG2 VAL A 202     -32.401 -41.816 -54.989  1.00  0.79           H  
ATOM   3120 3HG2 VAL A 202     -30.859 -41.062 -55.436  1.00  0.79           H  
ATOM   3121  N   GLY A 203     -31.167 -43.042 -59.654  1.00  0.78           N  
ATOM   3122  CA  GLY A 203     -31.392 -43.530 -61.009  1.00  0.78           C  
ATOM   3123  C   GLY A 203     -31.057 -45.018 -61.181  1.00  0.78           C  
ATOM   3124  O   GLY A 203     -31.849 -45.786 -61.730  1.00  0.78           O  
ATOM   3125  H   GLY A 203     -30.458 -42.321 -59.524  1.00  0.78           H  
ATOM   3126 1HA  GLY A 203     -32.432 -43.356 -61.281  1.00  0.78           H  
ATOM   3127 2HA  GLY A 203     -30.783 -42.942 -61.694  1.00  0.78           H  
ATOM   3128  N   GLU A 204     -29.858 -45.404 -60.741  1.00  0.76           N  
ATOM   3129  CA  GLU A 204     -29.334 -46.760 -60.871  1.00  0.76           C  
ATOM   3130  C   GLU A 204     -29.971 -47.722 -59.862  1.00  0.76           C  
ATOM   3131  O   GLU A 204     -30.245 -48.876 -60.201  1.00  0.76           O  
ATOM   3132  CB  GLU A 204     -27.794 -46.744 -60.721  1.00  0.76           C  
ATOM   3133  CG  GLU A 204     -27.049 -48.079 -61.054  1.00  0.76           C  
ATOM   3134  CD  GLU A 204     -25.473 -47.974 -60.972  1.00  0.76           C  
ATOM   3135  OE1 GLU A 204     -24.980 -46.908 -60.697  1.00  0.76           O  
ATOM   3136  OE2 GLU A 204     -24.794 -48.983 -61.178  1.00  0.76           O  
ATOM   3137  H   GLU A 204     -29.265 -44.717 -60.294  1.00  0.76           H  
ATOM   3138  HA  GLU A 204     -29.573 -47.121 -61.870  1.00  0.76           H  
ATOM   3139 1HB  GLU A 204     -27.379 -45.964 -61.358  1.00  0.76           H  
ATOM   3140 2HB  GLU A 204     -27.544 -46.479 -59.693  1.00  0.76           H  
ATOM   3141 1HG  GLU A 204     -27.398 -48.848 -60.383  1.00  0.76           H  
ATOM   3142 2HG  GLU A 204     -27.327 -48.377 -62.062  1.00  0.76           H  
ATOM   3143  N   PHE A 205     -30.211 -47.270 -58.620  1.00  0.75           N  
ATOM   3144  CA  PHE A 205     -30.758 -48.164 -57.609  1.00  0.75           C  
ATOM   3145  C   PHE A 205     -31.987 -47.572 -56.898  1.00  0.75           C  
ATOM   3146  O   PHE A 205     -31.927 -47.395 -55.680  1.00  0.75           O  
ATOM   3147  CB  PHE A 205     -29.739 -48.313 -56.492  1.00  0.75           C  
ATOM   3148  CG  PHE A 205     -28.396 -48.627 -56.933  1.00  0.75           C  
ATOM   3149  CD1 PHE A 205     -27.460 -47.632 -56.813  1.00  0.75           C  
ATOM   3150  CD2 PHE A 205     -28.038 -49.813 -57.487  1.00  0.75           C  
ATOM   3151  CE1 PHE A 205     -26.187 -47.803 -57.231  1.00  0.75           C  
ATOM   3152  CE2 PHE A 205     -26.752 -49.987 -57.914  1.00  0.75           C  
ATOM   3153  CZ  PHE A 205     -25.825 -48.987 -57.787  1.00  0.75           C  
ATOM   3154  H   PHE A 205     -29.994 -46.316 -58.349  1.00  0.75           H  
ATOM   3155  HA  PHE A 205     -31.015 -49.120 -58.063  1.00  0.75           H  
ATOM   3156 1HB  PHE A 205     -29.696 -47.386 -55.914  1.00  0.75           H  
ATOM   3157 2HB  PHE A 205     -30.063 -49.100 -55.822  1.00  0.75           H  
ATOM   3158  HD1 PHE A 205     -27.770 -46.692 -56.376  1.00  0.75           H  
ATOM   3159  HD2 PHE A 205     -28.777 -50.607 -57.603  1.00  0.75           H  
ATOM   3160  HE1 PHE A 205     -25.475 -47.001 -57.133  1.00  0.75           H  
ATOM   3161  HE2 PHE A 205     -26.468 -50.899 -58.369  1.00  0.75           H  
ATOM   3162  HZ  PHE A 205     -24.807 -49.139 -58.144  1.00  0.75           H  
ATOM   3163  N   PRO A 206     -33.138 -47.320 -57.554  1.00  0.73           N  
ATOM   3164  CA  PRO A 206     -34.313 -46.698 -56.946  1.00  0.73           C  
ATOM   3165  C   PRO A 206     -34.760 -47.395 -55.666  1.00  0.73           C  
ATOM   3166  O   PRO A 206     -35.211 -46.765 -54.711  1.00  0.73           O  
ATOM   3167  CB  PRO A 206     -35.381 -46.893 -58.020  1.00  0.73           C  
ATOM   3168  CG  PRO A 206     -34.616 -46.960 -59.315  1.00  0.73           C  
ATOM   3169  CD  PRO A 206     -33.329 -47.694 -58.970  1.00  0.73           C  
ATOM   3170  HA  PRO A 206     -34.107 -45.626 -56.769  1.00  0.73           H  
ATOM   3171 1HB  PRO A 206     -35.956 -47.813 -57.812  1.00  0.73           H  
ATOM   3172 2HB  PRO A 206     -36.095 -46.057 -57.990  1.00  0.73           H  
ATOM   3173 1HG  PRO A 206     -35.206 -47.481 -60.080  1.00  0.73           H  
ATOM   3174 2HG  PRO A 206     -34.423 -45.946 -59.702  1.00  0.73           H  
ATOM   3175 1HD  PRO A 206     -33.423 -48.782 -59.093  1.00  0.73           H  
ATOM   3176 2HD  PRO A 206     -32.579 -47.266 -59.608  1.00  0.73           H  
ATOM   3177  N   ASP A 207     -34.543 -48.709 -55.620  1.00  0.72           N  
ATOM   3178  CA  ASP A 207     -34.933 -49.561 -54.504  1.00  0.72           C  
ATOM   3179  C   ASP A 207     -34.251 -49.208 -53.185  1.00  0.72           C  
ATOM   3180  O   ASP A 207     -34.761 -49.556 -52.112  1.00  0.72           O  
ATOM   3181  CB  ASP A 207     -34.633 -51.016 -54.851  1.00  0.72           C  
ATOM   3182  CG  ASP A 207     -35.569 -51.582 -55.922  1.00  0.72           C  
ATOM   3183  OD1 ASP A 207     -36.561 -50.958 -56.223  1.00  0.72           O  
ATOM   3184  OD2 ASP A 207     -35.270 -52.630 -56.438  1.00  0.72           O  
ATOM   3185  H   ASP A 207     -34.129 -49.155 -56.421  1.00  0.72           H  
ATOM   3186  HA  ASP A 207     -36.008 -49.456 -54.364  1.00  0.72           H  
ATOM   3187 1HB  ASP A 207     -33.604 -51.097 -55.206  1.00  0.72           H  
ATOM   3188 2HB  ASP A 207     -34.715 -51.626 -53.951  1.00  0.72           H  
ATOM   3189  N   LEU A 208     -33.086 -48.563 -53.264  1.00  0.71           N  
ATOM   3190  CA  LEU A 208     -32.333 -48.187 -52.082  1.00  0.71           C  
ATOM   3191  C   LEU A 208     -32.600 -46.752 -51.649  1.00  0.71           C  
ATOM   3192  O   LEU A 208     -32.131 -46.329 -50.586  1.00  0.71           O  
ATOM   3193  CB  LEU A 208     -30.842 -48.299 -52.348  1.00  0.71           C  
ATOM   3194  CG  LEU A 208     -30.291 -49.638 -52.718  1.00  0.71           C  
ATOM   3195  CD1 LEU A 208     -28.824 -49.473 -53.011  1.00  0.71           C  
ATOM   3196  CD2 LEU A 208     -30.513 -50.598 -51.590  1.00  0.71           C  
ATOM   3197  H   LEU A 208     -32.723 -48.283 -54.177  1.00  0.71           H  
ATOM   3198  HA  LEU A 208     -32.606 -48.852 -51.269  1.00  0.71           H  
ATOM   3199 1HB  LEU A 208     -30.588 -47.605 -53.154  1.00  0.71           H  
ATOM   3200 2HB  LEU A 208     -30.336 -47.999 -51.446  1.00  0.71           H  
ATOM   3201  HG  LEU A 208     -30.783 -50.007 -53.618  1.00  0.71           H  
ATOM   3202 1HD1 LEU A 208     -28.393 -50.419 -53.294  1.00  0.71           H  
ATOM   3203 2HD1 LEU A 208     -28.689 -48.764 -53.822  1.00  0.71           H  
ATOM   3204 3HD1 LEU A 208     -28.325 -49.105 -52.128  1.00  0.71           H  
ATOM   3205 1HD2 LEU A 208     -30.114 -51.572 -51.849  1.00  0.71           H  
ATOM   3206 2HD2 LEU A 208     -30.024 -50.233 -50.692  1.00  0.71           H  
ATOM   3207 3HD2 LEU A 208     -31.564 -50.679 -51.421  1.00  0.71           H  
ATOM   3208  N   GLU A 209     -33.347 -45.992 -52.456  1.00  0.71           N  
ATOM   3209  CA  GLU A 209     -33.549 -44.581 -52.161  1.00  0.71           C  
ATOM   3210  C   GLU A 209     -34.239 -44.402 -50.820  1.00  0.71           C  
ATOM   3211  O   GLU A 209     -33.738 -43.701 -49.939  1.00  0.71           O  
ATOM   3212  CB  GLU A 209     -34.372 -43.944 -53.281  1.00  0.71           C  
ATOM   3213  CG  GLU A 209     -34.631 -42.478 -53.127  1.00  0.71           C  
ATOM   3214  CD  GLU A 209     -35.462 -41.895 -54.257  1.00  0.71           C  
ATOM   3215  OE1 GLU A 209     -36.207 -42.612 -54.879  1.00  0.71           O  
ATOM   3216  OE2 GLU A 209     -35.320 -40.724 -54.526  1.00  0.71           O  
ATOM   3217  H   GLU A 209     -33.784 -46.384 -53.291  1.00  0.71           H  
ATOM   3218  HA  GLU A 209     -32.579 -44.089 -52.116  1.00  0.71           H  
ATOM   3219 1HB  GLU A 209     -33.860 -44.097 -54.235  1.00  0.71           H  
ATOM   3220 2HB  GLU A 209     -35.337 -44.445 -53.350  1.00  0.71           H  
ATOM   3221 1HG  GLU A 209     -35.164 -42.333 -52.194  1.00  0.71           H  
ATOM   3222 2HG  GLU A 209     -33.692 -41.958 -53.057  1.00  0.71           H  
ATOM   3223  N   GLY A 210     -35.363 -45.095 -50.641  1.00  0.71           N  
ATOM   3224  CA  GLY A 210     -36.134 -45.021 -49.406  1.00  0.71           C  
ATOM   3225  C   GLY A 210     -35.337 -45.495 -48.194  1.00  0.71           C  
ATOM   3226  O   GLY A 210     -35.538 -45.020 -47.074  1.00  0.71           O  
ATOM   3227  H   GLY A 210     -35.703 -45.664 -51.403  1.00  0.71           H  
ATOM   3228 1HA  GLY A 210     -36.463 -43.993 -49.252  1.00  0.71           H  
ATOM   3229 2HA  GLY A 210     -37.032 -45.628 -49.509  1.00  0.71           H  
ATOM   3230  N   GLN A 211     -34.445 -46.460 -48.408  1.00  0.72           N  
ATOM   3231  CA  GLN A 211     -33.659 -47.011 -47.314  1.00  0.72           C  
ATOM   3232  C   GLN A 211     -32.681 -45.965 -46.812  1.00  0.72           C  
ATOM   3233  O   GLN A 211     -32.537 -45.759 -45.603  1.00  0.72           O  
ATOM   3234  CB  GLN A 211     -32.932 -48.264 -47.786  1.00  0.72           C  
ATOM   3235  CG  GLN A 211     -33.894 -49.417 -48.107  1.00  0.72           C  
ATOM   3236  CD  GLN A 211     -33.244 -50.685 -48.680  1.00  0.72           C  
ATOM   3237  OE1 GLN A 211     -32.416 -51.354 -48.040  1.00  0.72           O  
ATOM   3238  NE2 GLN A 211     -33.628 -51.035 -49.902  1.00  0.72           N  
ATOM   3239  H   GLN A 211     -34.307 -46.806 -49.348  1.00  0.72           H  
ATOM   3240  HA  GLN A 211     -34.328 -47.277 -46.494  1.00  0.72           H  
ATOM   3241 1HB  GLN A 211     -32.360 -48.038 -48.681  1.00  0.72           H  
ATOM   3242 2HB  GLN A 211     -32.235 -48.580 -47.025  1.00  0.72           H  
ATOM   3243 1HG  GLN A 211     -34.412 -49.691 -47.188  1.00  0.72           H  
ATOM   3244 2HG  GLN A 211     -34.613 -49.057 -48.845  1.00  0.72           H  
ATOM   3245 1HE2 GLN A 211     -33.251 -51.855 -50.330  1.00  0.72           H  
ATOM   3246 2HE2 GLN A 211     -34.283 -50.461 -50.437  1.00  0.72           H  
ATOM   3247  N   VAL A 212     -32.061 -45.242 -47.739  1.00  0.72           N  
ATOM   3248  CA  VAL A 212     -31.130 -44.211 -47.330  1.00  0.72           C  
ATOM   3249  C   VAL A 212     -31.851 -43.039 -46.709  1.00  0.72           C  
ATOM   3250  O   VAL A 212     -31.368 -42.453 -45.739  1.00  0.72           O  
ATOM   3251  CB  VAL A 212     -30.238 -43.733 -48.447  1.00  0.72           C  
ATOM   3252  CG1 VAL A 212     -29.437 -42.539 -47.900  1.00  0.72           C  
ATOM   3253  CG2 VAL A 212     -29.344 -44.858 -48.850  1.00  0.72           C  
ATOM   3254  H   VAL A 212     -32.211 -45.439 -48.732  1.00  0.72           H  
ATOM   3255  HA  VAL A 212     -30.477 -44.636 -46.575  1.00  0.72           H  
ATOM   3256  HB  VAL A 212     -30.832 -43.406 -49.298  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 212     -28.768 -42.155 -48.630  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 212     -30.129 -41.750 -47.601  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 212     -28.865 -42.863 -47.035  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 212     -28.689 -44.524 -49.624  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 212     -28.762 -45.185 -47.996  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 212     -29.954 -45.689 -49.211  1.00  0.72           H  
ATOM   3263  N   GLN A 213     -32.991 -42.664 -47.284  1.00  0.74           N  
ATOM   3264  CA  GLN A 213     -33.757 -41.560 -46.737  1.00  0.74           C  
ATOM   3265  C   GLN A 213     -34.190 -41.901 -45.308  1.00  0.74           C  
ATOM   3266  O   GLN A 213     -34.128 -41.041 -44.428  1.00  0.74           O  
ATOM   3267  CB  GLN A 213     -34.963 -41.274 -47.630  1.00  0.74           C  
ATOM   3268  CG  GLN A 213     -34.597 -40.661 -48.975  1.00  0.74           C  
ATOM   3269  CD  GLN A 213     -35.777 -40.567 -49.919  1.00  0.74           C  
ATOM   3270  OE1 GLN A 213     -36.832 -41.194 -49.707  1.00  0.74           O  
ATOM   3271  NE2 GLN A 213     -35.620 -39.804 -50.985  1.00  0.74           N  
ATOM   3272  H   GLN A 213     -33.331 -43.156 -48.112  1.00  0.74           H  
ATOM   3273  HA  GLN A 213     -33.127 -40.675 -46.706  1.00  0.74           H  
ATOM   3274 1HB  GLN A 213     -35.500 -42.202 -47.814  1.00  0.74           H  
ATOM   3275 2HB  GLN A 213     -35.643 -40.593 -47.119  1.00  0.74           H  
ATOM   3276 1HG  GLN A 213     -34.235 -39.657 -48.793  1.00  0.74           H  
ATOM   3277 2HG  GLN A 213     -33.819 -41.259 -49.445  1.00  0.74           H  
ATOM   3278 1HE2 GLN A 213     -36.353 -39.745 -51.664  1.00  0.74           H  
ATOM   3279 2HE2 GLN A 213     -34.754 -39.331 -51.140  1.00  0.74           H  
ATOM   3280  N   ASP A 214     -34.550 -43.169 -45.049  1.00  0.75           N  
ATOM   3281  CA  ASP A 214     -34.917 -43.592 -43.701  1.00  0.75           C  
ATOM   3282  C   ASP A 214     -33.711 -43.516 -42.767  1.00  0.75           C  
ATOM   3283  O   ASP A 214     -33.838 -43.059 -41.624  1.00  0.75           O  
ATOM   3284  CB  ASP A 214     -35.481 -45.011 -43.706  1.00  0.75           C  
ATOM   3285  CG  ASP A 214     -36.032 -45.440 -42.347  1.00  0.75           C  
ATOM   3286  OD1 ASP A 214     -36.978 -44.829 -41.879  1.00  0.75           O  
ATOM   3287  OD2 ASP A 214     -35.511 -46.371 -41.773  1.00  0.75           O  
ATOM   3288  H   ASP A 214     -34.616 -43.849 -45.808  1.00  0.75           H  
ATOM   3289  HA  ASP A 214     -35.686 -42.919 -43.327  1.00  0.75           H  
ATOM   3290 1HB  ASP A 214     -36.271 -45.084 -44.454  1.00  0.75           H  
ATOM   3291 2HB  ASP A 214     -34.693 -45.708 -44.004  1.00  0.75           H  
ATOM   3292  N   LEU A 215     -32.528 -43.918 -43.255  1.00  0.77           N  
ATOM   3293  CA  LEU A 215     -31.338 -43.805 -42.429  1.00  0.77           C  
ATOM   3294  C   LEU A 215     -31.091 -42.340 -42.096  1.00  0.77           C  
ATOM   3295  O   LEU A 215     -30.842 -41.991 -40.943  1.00  0.77           O  
ATOM   3296  CB  LEU A 215     -30.102 -44.377 -43.167  1.00  0.77           C  
ATOM   3297  CG  LEU A 215     -30.006 -45.920 -43.317  1.00  0.77           C  
ATOM   3298  CD1 LEU A 215     -28.880 -46.290 -44.305  1.00  0.77           C  
ATOM   3299  CD2 LEU A 215     -29.690 -46.504 -41.948  1.00  0.77           C  
ATOM   3300  H   LEU A 215     -32.469 -44.324 -44.189  1.00  0.77           H  
ATOM   3301  HA  LEU A 215     -31.496 -44.358 -41.504  1.00  0.77           H  
ATOM   3302 1HB  LEU A 215     -30.077 -43.955 -44.165  1.00  0.77           H  
ATOM   3303 2HB  LEU A 215     -29.208 -44.042 -42.641  1.00  0.77           H  
ATOM   3304  HG  LEU A 215     -30.949 -46.326 -43.690  1.00  0.77           H  
ATOM   3305 1HD1 LEU A 215     -28.800 -47.375 -44.389  1.00  0.77           H  
ATOM   3306 2HD1 LEU A 215     -29.092 -45.872 -45.279  1.00  0.77           H  
ATOM   3307 3HD1 LEU A 215     -27.958 -45.889 -43.945  1.00  0.77           H  
ATOM   3308 1HD2 LEU A 215     -29.603 -47.566 -42.028  1.00  0.77           H  
ATOM   3309 2HD2 LEU A 215     -28.753 -46.095 -41.584  1.00  0.77           H  
ATOM   3310 3HD2 LEU A 215     -30.486 -46.251 -41.261  1.00  0.77           H  
ATOM   3311  N   ALA A 216     -31.235 -41.457 -43.083  1.00  0.80           N  
ATOM   3312  CA  ALA A 216     -31.033 -40.034 -42.840  1.00  0.80           C  
ATOM   3313  C   ALA A 216     -32.058 -39.477 -41.842  1.00  0.80           C  
ATOM   3314  O   ALA A 216     -31.722 -38.664 -40.975  1.00  0.80           O  
ATOM   3315  CB  ALA A 216     -31.122 -39.269 -44.157  1.00  0.80           C  
ATOM   3316  H   ALA A 216     -31.453 -41.782 -44.024  1.00  0.80           H  
ATOM   3317  HA  ALA A 216     -30.038 -39.902 -42.414  1.00  0.80           H  
ATOM   3318 1HB  ALA A 216     -30.939 -38.210 -43.974  1.00  0.80           H  
ATOM   3319 2HB  ALA A 216     -30.376 -39.657 -44.851  1.00  0.80           H  
ATOM   3320 3HB  ALA A 216     -32.115 -39.398 -44.582  1.00  0.80           H  
ATOM   3321  N   ALA A 217     -33.316 -39.908 -41.976  1.00  0.82           N  
ATOM   3322  CA  ALA A 217     -34.411 -39.421 -41.145  1.00  0.82           C  
ATOM   3323  C   ALA A 217     -34.357 -39.852 -39.686  1.00  0.82           C  
ATOM   3324  O   ALA A 217     -34.623 -39.046 -38.791  1.00  0.82           O  
ATOM   3325  CB  ALA A 217     -35.725 -39.892 -41.729  1.00  0.82           C  
ATOM   3326  H   ALA A 217     -33.534 -40.571 -42.717  1.00  0.82           H  
ATOM   3327  HA  ALA A 217     -34.374 -38.340 -41.168  1.00  0.82           H  
ATOM   3328 1HB  ALA A 217     -36.548 -39.486 -41.144  1.00  0.82           H  
ATOM   3329 2HB  ALA A 217     -35.803 -39.554 -42.760  1.00  0.82           H  
ATOM   3330 3HB  ALA A 217     -35.757 -40.980 -41.701  1.00  0.82           H  
ATOM   3331  N   GLN A 218     -34.020 -41.118 -39.433  1.00  0.83           N  
ATOM   3332  CA  GLN A 218     -34.028 -41.620 -38.063  1.00  0.83           C  
ATOM   3333  C   GLN A 218     -32.652 -41.735 -37.452  1.00  0.83           C  
ATOM   3334  O   GLN A 218     -32.487 -41.622 -36.234  1.00  0.83           O  
ATOM   3335  CB  GLN A 218     -34.657 -43.015 -37.985  1.00  0.83           C  
ATOM   3336  CG  GLN A 218     -36.117 -43.095 -38.390  1.00  0.83           C  
ATOM   3337  CD  GLN A 218     -36.711 -44.475 -38.073  1.00  0.83           C  
ATOM   3338  OE1 GLN A 218     -36.719 -44.854 -36.892  1.00  0.83           O  
ATOM   3339  NE2 GLN A 218     -37.202 -45.214 -39.062  1.00  0.83           N  
ATOM   3340  H   GLN A 218     -33.813 -41.752 -40.208  1.00  0.83           H  
ATOM   3341  HA  GLN A 218     -34.611 -40.935 -37.451  1.00  0.83           H  
ATOM   3342 1HB  GLN A 218     -34.101 -43.689 -38.645  1.00  0.83           H  
ATOM   3343 2HB  GLN A 218     -34.561 -43.400 -36.974  1.00  0.83           H  
ATOM   3344 1HG  GLN A 218     -36.686 -42.332 -37.864  1.00  0.83           H  
ATOM   3345 2HG  GLN A 218     -36.183 -42.942 -39.475  1.00  0.83           H  
ATOM   3346 1HE2 GLN A 218     -37.586 -46.113 -38.877  1.00  0.83           H  
ATOM   3347 2HE2 GLN A 218     -37.178 -44.892 -40.042  1.00  0.83           H  
ATOM   3348  N   GLY A 219     -31.661 -41.959 -38.293  1.00  0.82           N  
ATOM   3349  CA  GLY A 219     -30.327 -42.298 -37.868  1.00  0.82           C  
ATOM   3350  C   GLY A 219     -29.645 -41.357 -36.911  1.00  0.82           C  
ATOM   3351  O   GLY A 219     -28.895 -41.816 -36.048  1.00  0.82           O  
ATOM   3352  H   GLY A 219     -31.813 -41.961 -39.297  1.00  0.82           H  
ATOM   3353 1HA  GLY A 219     -30.350 -43.285 -37.418  1.00  0.82           H  
ATOM   3354 2HA  GLY A 219     -29.709 -42.388 -38.760  1.00  0.82           H  
ATOM   3355  N   LEU A 220     -29.944 -40.069 -36.952  1.00  0.80           N  
ATOM   3356  CA  LEU A 220     -29.234 -39.169 -36.060  1.00  0.80           C  
ATOM   3357  C   LEU A 220     -29.473 -39.553 -34.599  1.00  0.80           C  
ATOM   3358  O   LEU A 220     -28.585 -39.416 -33.752  1.00  0.80           O  
ATOM   3359  CB  LEU A 220     -29.672 -37.725 -36.310  1.00  0.80           C  
ATOM   3360  CG  LEU A 220     -29.285 -37.189 -37.684  1.00  0.80           C  
ATOM   3361  CD1 LEU A 220     -29.799 -35.773 -37.846  1.00  0.80           C  
ATOM   3362  CD2 LEU A 220     -27.815 -37.272 -37.830  1.00  0.80           C  
ATOM   3363  H   LEU A 220     -30.600 -39.721 -37.639  1.00  0.80           H  
ATOM   3364  HA  LEU A 220     -28.167 -39.248 -36.271  1.00  0.80           H  
ATOM   3365 1HB  LEU A 220     -30.755 -37.665 -36.215  1.00  0.80           H  
ATOM   3366 2HB  LEU A 220     -29.215 -37.081 -35.556  1.00  0.80           H  
ATOM   3367  HG  LEU A 220     -29.751 -37.803 -38.461  1.00  0.80           H  
ATOM   3368 1HD1 LEU A 220     -29.530 -35.392 -38.831  1.00  0.80           H  
ATOM   3369 2HD1 LEU A 220     -30.885 -35.764 -37.740  1.00  0.80           H  
ATOM   3370 3HD1 LEU A 220     -29.350 -35.144 -37.084  1.00  0.80           H  
ATOM   3371 1HD2 LEU A 220     -27.524 -36.911 -38.803  1.00  0.80           H  
ATOM   3372 2HD2 LEU A 220     -27.355 -36.670 -37.055  1.00  0.80           H  
ATOM   3373 3HD2 LEU A 220     -27.494 -38.308 -37.724  1.00  0.80           H  
ATOM   3374  N   ALA A 221     -30.654 -40.110 -34.311  1.00  0.77           N  
ATOM   3375  CA  ALA A 221     -31.024 -40.529 -32.965  1.00  0.77           C  
ATOM   3376  C   ALA A 221     -30.073 -41.596 -32.432  1.00  0.77           C  
ATOM   3377  O   ALA A 221     -29.901 -41.739 -31.216  1.00  0.77           O  
ATOM   3378  CB  ALA A 221     -32.442 -41.079 -32.966  1.00  0.77           C  
ATOM   3379  H   ALA A 221     -31.320 -40.286 -35.063  1.00  0.77           H  
ATOM   3380  HA  ALA A 221     -30.967 -39.662 -32.311  1.00  0.77           H  
ATOM   3381 1HB  ALA A 221     -32.719 -41.375 -31.958  1.00  0.77           H  
ATOM   3382 2HB  ALA A 221     -33.128 -40.317 -33.326  1.00  0.77           H  
ATOM   3383 3HB  ALA A 221     -32.487 -41.944 -33.622  1.00  0.77           H  
ATOM   3384  N   PHE A 222     -29.510 -42.381 -33.354  1.00  0.74           N  
ATOM   3385  CA  PHE A 222     -28.662 -43.504 -33.037  1.00  0.74           C  
ATOM   3386  C   PHE A 222     -27.208 -43.259 -33.399  1.00  0.74           C  
ATOM   3387  O   PHE A 222     -26.411 -44.200 -33.434  1.00  0.74           O  
ATOM   3388  CB  PHE A 222     -29.164 -44.718 -33.811  1.00  0.74           C  
ATOM   3389  CG  PHE A 222     -30.584 -44.983 -33.513  1.00  0.74           C  
ATOM   3390  CD1 PHE A 222     -31.555 -44.688 -34.465  1.00  0.74           C  
ATOM   3391  CD2 PHE A 222     -30.979 -45.455 -32.276  1.00  0.74           C  
ATOM   3392  CE1 PHE A 222     -32.886 -44.884 -34.197  1.00  0.74           C  
ATOM   3393  CE2 PHE A 222     -32.312 -45.640 -32.000  1.00  0.74           C  
ATOM   3394  CZ  PHE A 222     -33.268 -45.359 -32.963  1.00  0.74           C  
ATOM   3395  H   PHE A 222     -29.649 -42.169 -34.338  1.00  0.74           H  
ATOM   3396  HA  PHE A 222     -28.728 -43.698 -31.970  1.00  0.74           H  
ATOM   3397 1HB  PHE A 222     -29.066 -44.536 -34.883  1.00  0.74           H  
ATOM   3398 2HB  PHE A 222     -28.580 -45.600 -33.555  1.00  0.74           H  
ATOM   3399  HD1 PHE A 222     -31.249 -44.297 -35.434  1.00  0.74           H  
ATOM   3400  HD2 PHE A 222     -30.225 -45.672 -31.516  1.00  0.74           H  
ATOM   3401  HE1 PHE A 222     -33.636 -44.655 -34.956  1.00  0.74           H  
ATOM   3402  HE2 PHE A 222     -32.620 -46.009 -31.023  1.00  0.74           H  
ATOM   3403  HZ  PHE A 222     -34.327 -45.514 -32.743  1.00  0.74           H  
ATOM   3404  N   GLY A 223     -26.842 -42.019 -33.716  1.00  0.70           N  
ATOM   3405  CA  GLY A 223     -25.459 -41.762 -34.112  1.00  0.70           C  
ATOM   3406  C   GLY A 223     -25.160 -42.268 -35.518  1.00  0.70           C  
ATOM   3407  O   GLY A 223     -24.030 -42.661 -35.810  1.00  0.70           O  
ATOM   3408  H   GLY A 223     -27.508 -41.243 -33.677  1.00  0.70           H  
ATOM   3409 1HA  GLY A 223     -25.265 -40.689 -34.066  1.00  0.70           H  
ATOM   3410 2HA  GLY A 223     -24.773 -42.233 -33.416  1.00  0.70           H  
ATOM   3411  N   VAL A 224     -26.180 -42.322 -36.355  1.00  0.68           N  
ATOM   3412  CA  VAL A 224     -26.055 -42.776 -37.720  1.00  0.68           C  
ATOM   3413  C   VAL A 224     -26.285 -41.556 -38.612  1.00  0.68           C  
ATOM   3414  O   VAL A 224     -27.296 -40.868 -38.498  1.00  0.68           O  
ATOM   3415  CB  VAL A 224     -27.050 -43.911 -37.964  1.00  0.68           C  
ATOM   3416  CG1 VAL A 224     -26.990 -44.367 -39.295  1.00  0.68           C  
ATOM   3417  CG2 VAL A 224     -26.748 -45.072 -36.998  1.00  0.68           C  
ATOM   3418  H   VAL A 224     -27.094 -42.016 -36.049  1.00  0.68           H  
ATOM   3419  HA  VAL A 224     -25.052 -43.156 -37.881  1.00  0.68           H  
ATOM   3420  HB  VAL A 224     -28.013 -43.565 -37.785  1.00  0.68           H  
ATOM   3421 1HG1 VAL A 224     -27.709 -45.172 -39.449  1.00  0.68           H  
ATOM   3422 2HG1 VAL A 224     -27.208 -43.538 -39.972  1.00  0.68           H  
ATOM   3423 3HG1 VAL A 224     -25.991 -44.729 -39.436  1.00  0.68           H  
ATOM   3424 1HG2 VAL A 224     -27.464 -45.875 -37.154  1.00  0.68           H  
ATOM   3425 2HG2 VAL A 224     -25.744 -45.443 -37.177  1.00  0.68           H  
ATOM   3426 3HG2 VAL A 224     -26.820 -44.721 -35.977  1.00  0.68           H  
ATOM   3427  N   HIS A 225     -25.330 -41.259 -39.469  1.00  0.66           N  
ATOM   3428  CA  HIS A 225     -25.369 -40.019 -40.216  1.00  0.66           C  
ATOM   3429  C   HIS A 225     -25.231 -40.322 -41.691  1.00  0.66           C  
ATOM   3430  O   HIS A 225     -24.559 -41.286 -42.063  1.00  0.66           O  
ATOM   3431  CB  HIS A 225     -24.165 -39.175 -39.796  1.00  0.66           C  
ATOM   3432  CG  HIS A 225     -23.996 -39.095 -38.297  1.00  0.66           C  
ATOM   3433  ND1 HIS A 225     -24.621 -38.179 -37.517  1.00  0.66           N  
ATOM   3434  CD2 HIS A 225     -23.261 -39.870 -37.459  1.00  0.66           C  
ATOM   3435  CE1 HIS A 225     -24.275 -38.368 -36.247  1.00  0.66           C  
ATOM   3436  NE2 HIS A 225     -23.446 -39.391 -36.188  1.00  0.66           N  
ATOM   3437  H   HIS A 225     -24.538 -41.882 -39.554  1.00  0.66           H  
ATOM   3438  HA  HIS A 225     -26.299 -39.479 -40.042  1.00  0.66           H  
ATOM   3439 1HB  HIS A 225     -23.287 -39.618 -40.214  1.00  0.66           H  
ATOM   3440 2HB  HIS A 225     -24.257 -38.174 -40.198  1.00  0.66           H  
ATOM   3441  HD2 HIS A 225     -22.636 -40.719 -37.744  1.00  0.66           H  
ATOM   3442  HE1 HIS A 225     -24.617 -37.777 -35.396  1.00  0.66           H  
ATOM   3443  HE2 HIS A 225     -23.000 -39.783 -35.330  1.00  0.66           H  
ATOM   3444  N   VAL A 226     -25.851 -39.511 -42.525  1.00  0.65           N  
ATOM   3445  CA  VAL A 226     -25.724 -39.712 -43.954  1.00  0.65           C  
ATOM   3446  C   VAL A 226     -25.173 -38.445 -44.621  1.00  0.65           C  
ATOM   3447  O   VAL A 226     -25.658 -37.332 -44.385  1.00  0.65           O  
ATOM   3448  CB  VAL A 226     -27.084 -40.105 -44.559  1.00  0.65           C  
ATOM   3449  CG1 VAL A 226     -26.915 -40.331 -46.023  1.00  0.65           C  
ATOM   3450  CG2 VAL A 226     -27.649 -41.389 -43.871  1.00  0.65           C  
ATOM   3451  H   VAL A 226     -26.420 -38.756 -42.158  1.00  0.65           H  
ATOM   3452  HA  VAL A 226     -25.022 -40.524 -44.141  1.00  0.65           H  
ATOM   3453  HB  VAL A 226     -27.785 -39.280 -44.430  1.00  0.65           H  
ATOM   3454 1HG1 VAL A 226     -27.867 -40.579 -46.469  1.00  0.65           H  
ATOM   3455 2HG1 VAL A 226     -26.538 -39.450 -46.448  1.00  0.65           H  
ATOM   3456 3HG1 VAL A 226     -26.206 -41.144 -46.195  1.00  0.65           H  
ATOM   3457 1HG2 VAL A 226     -28.607 -41.647 -44.322  1.00  0.65           H  
ATOM   3458 2HG2 VAL A 226     -26.960 -42.214 -44.005  1.00  0.65           H  
ATOM   3459 3HG2 VAL A 226     -27.792 -41.209 -42.805  1.00  0.65           H  
ATOM   3460  N   ILE A 227     -24.142 -38.629 -45.427  1.00  0.66           N  
ATOM   3461  CA  ILE A 227     -23.495 -37.566 -46.168  1.00  0.66           C  
ATOM   3462  C   ILE A 227     -23.821 -37.750 -47.654  1.00  0.66           C  
ATOM   3463  O   ILE A 227     -23.539 -38.806 -48.234  1.00  0.66           O  
ATOM   3464  CB  ILE A 227     -21.978 -37.592 -45.923  1.00  0.66           C  
ATOM   3465  CG1 ILE A 227     -21.677 -37.412 -44.421  1.00  0.66           C  
ATOM   3466  CG2 ILE A 227     -21.316 -36.506 -46.730  1.00  0.66           C  
ATOM   3467  CD1 ILE A 227     -20.231 -37.672 -44.048  1.00  0.66           C  
ATOM   3468  H   ILE A 227     -23.804 -39.570 -45.555  1.00  0.66           H  
ATOM   3469  HA  ILE A 227     -23.885 -36.620 -45.828  1.00  0.66           H  
ATOM   3470  HB  ILE A 227     -21.597 -38.549 -46.216  1.00  0.66           H  
ATOM   3471 1HG1 ILE A 227     -21.926 -36.398 -44.138  1.00  0.66           H  
ATOM   3472 2HG1 ILE A 227     -22.303 -38.091 -43.846  1.00  0.66           H  
ATOM   3473 1HG2 ILE A 227     -20.250 -36.540 -46.556  1.00  0.66           H  
ATOM   3474 2HG2 ILE A 227     -21.531 -36.672 -47.783  1.00  0.66           H  
ATOM   3475 3HG2 ILE A 227     -21.699 -35.537 -46.440  1.00  0.66           H  
ATOM   3476 1HD1 ILE A 227     -20.095 -37.513 -42.979  1.00  0.66           H  
ATOM   3477 2HD1 ILE A 227     -19.967 -38.697 -44.296  1.00  0.66           H  
ATOM   3478 3HD1 ILE A 227     -19.594 -36.997 -44.592  1.00  0.66           H  
ATOM   3479  N   ILE A 228     -24.466 -36.752 -48.251  1.00  0.68           N  
ATOM   3480  CA  ILE A 228     -24.926 -36.875 -49.634  1.00  0.68           C  
ATOM   3481  C   ILE A 228     -24.401 -35.800 -50.566  1.00  0.68           C  
ATOM   3482  O   ILE A 228     -24.665 -34.611 -50.365  1.00  0.68           O  
ATOM   3483  CB  ILE A 228     -26.465 -36.884 -49.688  1.00  0.68           C  
ATOM   3484  CG1 ILE A 228     -26.987 -38.059 -48.910  1.00  0.68           C  
ATOM   3485  CG2 ILE A 228     -26.927 -36.964 -51.058  1.00  0.68           C  
ATOM   3486  CD1 ILE A 228     -28.471 -38.109 -48.762  1.00  0.68           C  
ATOM   3487  H   ILE A 228     -24.624 -35.896 -47.720  1.00  0.68           H  
ATOM   3488  HA  ILE A 228     -24.580 -37.832 -50.022  1.00  0.68           H  
ATOM   3489  HB  ILE A 228     -26.852 -35.975 -49.223  1.00  0.68           H  
ATOM   3490 1HG1 ILE A 228     -26.647 -38.981 -49.391  1.00  0.68           H  
ATOM   3491 2HG1 ILE A 228     -26.569 -37.999 -47.940  1.00  0.68           H  
ATOM   3492 1HG2 ILE A 228     -28.018 -36.985 -51.091  1.00  0.68           H  
ATOM   3493 2HG2 ILE A 228     -26.561 -36.116 -51.637  1.00  0.68           H  
ATOM   3494 3HG2 ILE A 228     -26.522 -37.876 -51.434  1.00  0.68           H  
ATOM   3495 1HD1 ILE A 228     -28.757 -38.980 -48.172  1.00  0.68           H  
ATOM   3496 2HD1 ILE A 228     -28.791 -37.206 -48.255  1.00  0.68           H  
ATOM   3497 3HD1 ILE A 228     -28.940 -38.173 -49.747  1.00  0.68           H  
ATOM   3498  N   SER A 229     -23.729 -36.242 -51.628  1.00  0.71           N  
ATOM   3499  CA  SER A 229     -23.177 -35.338 -52.622  1.00  0.71           C  
ATOM   3500  C   SER A 229     -23.926 -35.384 -53.955  1.00  0.71           C  
ATOM   3501  O   SER A 229     -24.183 -36.463 -54.520  1.00  0.71           O  
ATOM   3502  CB  SER A 229     -21.718 -35.629 -52.842  1.00  0.71           C  
ATOM   3503  OG  SER A 229     -21.230 -34.858 -53.873  1.00  0.71           O  
ATOM   3504  H   SER A 229     -23.570 -37.247 -51.738  1.00  0.71           H  
ATOM   3505  HA  SER A 229     -23.257 -34.329 -52.233  1.00  0.71           H  
ATOM   3506 1HB  SER A 229     -21.167 -35.410 -51.930  1.00  0.71           H  
ATOM   3507 2HB  SER A 229     -21.582 -36.653 -53.060  1.00  0.71           H  
ATOM   3508  HG  SER A 229     -21.692 -34.016 -53.788  1.00  0.71           H  
ATOM   3509  N   THR A 230     -24.206 -34.192 -54.484  1.00  0.76           N  
ATOM   3510  CA  THR A 230     -24.908 -34.024 -55.754  1.00  0.76           C  
ATOM   3511  C   THR A 230     -24.328 -32.899 -56.613  1.00  0.76           C  
ATOM   3512  O   THR A 230     -23.843 -31.902 -56.080  1.00  0.76           O  
ATOM   3513  CB  THR A 230     -26.378 -33.654 -55.473  1.00  0.76           C  
ATOM   3514  OG1 THR A 230     -27.094 -33.467 -56.709  1.00  0.76           O  
ATOM   3515  CG2 THR A 230     -26.429 -32.359 -54.643  1.00  0.76           C  
ATOM   3516  H   THR A 230     -23.952 -33.365 -53.938  1.00  0.76           H  
ATOM   3517  HA  THR A 230     -24.850 -34.972 -56.277  1.00  0.76           H  
ATOM   3518  HB  THR A 230     -26.844 -34.455 -54.922  1.00  0.76           H  
ATOM   3519  HG1 THR A 230     -27.914 -32.952 -56.536  1.00  0.76           H  
ATOM   3520 1HG2 THR A 230     -27.458 -32.104 -54.437  1.00  0.76           H  
ATOM   3521 2HG2 THR A 230     -25.897 -32.506 -53.700  1.00  0.76           H  
ATOM   3522 3HG2 THR A 230     -25.960 -31.549 -55.197  1.00  0.76           H  
ATOM   3523  N   PRO A 231     -24.360 -33.007 -57.953  1.00  0.81           N  
ATOM   3524  CA  PRO A 231     -23.999 -31.929 -58.834  1.00  0.81           C  
ATOM   3525  C   PRO A 231     -24.953 -30.747 -58.707  1.00  0.81           C  
ATOM   3526  O   PRO A 231     -24.588 -29.616 -59.035  1.00  0.81           O  
ATOM   3527  CB  PRO A 231     -24.072 -32.577 -60.221  1.00  0.81           C  
ATOM   3528  CG  PRO A 231     -24.998 -33.769 -60.043  1.00  0.81           C  
ATOM   3529  CD  PRO A 231     -24.740 -34.256 -58.634  1.00  0.81           C  
ATOM   3530  HA  PRO A 231     -22.982 -31.639 -58.610  1.00  0.81           H  
ATOM   3531 1HB  PRO A 231     -24.465 -31.850 -60.947  1.00  0.81           H  
ATOM   3532 2HB  PRO A 231     -23.064 -32.858 -60.561  1.00  0.81           H  
ATOM   3533 1HG  PRO A 231     -26.053 -33.460 -60.193  1.00  0.81           H  
ATOM   3534 2HG  PRO A 231     -24.789 -34.535 -60.803  1.00  0.81           H  
ATOM   3535 1HD  PRO A 231     -25.662 -34.666 -58.255  1.00  0.81           H  
ATOM   3536 2HD  PRO A 231     -23.915 -34.981 -58.608  1.00  0.81           H  
ATOM   3537  N   ARG A 232     -26.189 -31.000 -58.246  1.00  0.85           N  
ATOM   3538  CA  ARG A 232     -27.173 -29.932 -58.110  1.00  0.85           C  
ATOM   3539  C   ARG A 232     -28.087 -30.225 -56.922  1.00  0.85           C  
ATOM   3540  O   ARG A 232     -28.592 -31.340 -56.767  1.00  0.85           O  
ATOM   3541  CB  ARG A 232     -28.011 -29.768 -59.380  1.00  0.85           C  
ATOM   3542  CG  ARG A 232     -27.254 -29.344 -60.676  1.00  0.85           C  
ATOM   3543  CD  ARG A 232     -26.743 -27.931 -60.640  1.00  0.85           C  
ATOM   3544  NE  ARG A 232     -26.127 -27.542 -61.913  1.00  0.85           N  
ATOM   3545  CZ  ARG A 232     -24.859 -27.811 -62.301  1.00  0.85           C  
ATOM   3546  NH1 ARG A 232     -24.030 -28.492 -61.548  1.00  0.85           N  
ATOM   3547  NH2 ARG A 232     -24.467 -27.366 -63.477  1.00  0.85           N  
ATOM   3548  H   ARG A 232     -26.455 -31.938 -57.951  1.00  0.85           H  
ATOM   3549  HA  ARG A 232     -26.648 -28.996 -57.918  1.00  0.85           H  
ATOM   3550 1HB  ARG A 232     -28.476 -30.717 -59.601  1.00  0.85           H  
ATOM   3551 2HB  ARG A 232     -28.811 -29.044 -59.205  1.00  0.85           H  
ATOM   3552 1HG  ARG A 232     -26.433 -30.015 -60.887  1.00  0.85           H  
ATOM   3553 2HG  ARG A 232     -27.962 -29.402 -61.506  1.00  0.85           H  
ATOM   3554 1HD  ARG A 232     -27.581 -27.257 -60.455  1.00  0.85           H  
ATOM   3555 2HD  ARG A 232     -26.010 -27.801 -59.854  1.00  0.85           H  
ATOM   3556  HE  ARG A 232     -26.673 -26.976 -62.576  1.00  0.85           H  
ATOM   3557 1HH1 ARG A 232     -24.319 -28.847 -60.629  1.00  0.85           H  
ATOM   3558 2HH1 ARG A 232     -23.101 -28.666 -61.875  1.00  0.85           H  
ATOM   3559 1HH2 ARG A 232     -25.147 -26.830 -64.040  1.00  0.85           H  
ATOM   3560 2HH2 ARG A 232     -23.538 -27.532 -63.809  1.00  0.85           H  
ATOM   3561  N   TRP A 233     -28.387 -29.213 -56.127  1.00  0.89           N  
ATOM   3562  CA  TRP A 233     -29.236 -29.397 -54.949  1.00  0.89           C  
ATOM   3563  C   TRP A 233     -30.662 -29.753 -55.305  1.00  0.89           C  
ATOM   3564  O   TRP A 233     -31.349 -30.483 -54.588  1.00  0.89           O  
ATOM   3565  CB  TRP A 233     -29.271 -28.103 -54.168  1.00  0.89           C  
ATOM   3566  CG  TRP A 233     -28.015 -27.788 -53.533  1.00  0.89           C  
ATOM   3567  CD1 TRP A 233     -27.139 -26.820 -53.894  1.00  0.89           C  
ATOM   3568  CD2 TRP A 233     -27.465 -28.417 -52.376  1.00  0.89           C  
ATOM   3569  NE1 TRP A 233     -26.097 -26.811 -53.045  1.00  0.89           N  
ATOM   3570  CE2 TRP A 233     -26.278 -27.777 -52.099  1.00  0.89           C  
ATOM   3571  CE3 TRP A 233     -27.885 -29.449 -51.563  1.00  0.89           C  
ATOM   3572  CZ2 TRP A 233     -25.494 -28.130 -51.021  1.00  0.89           C  
ATOM   3573  CZ3 TRP A 233     -27.101 -29.805 -50.497  1.00  0.89           C  
ATOM   3574  CH2 TRP A 233     -25.940 -29.153 -50.235  1.00  0.89           C  
ATOM   3575  H   TRP A 233     -27.983 -28.304 -56.305  1.00  0.89           H  
ATOM   3576  HA  TRP A 233     -28.818 -30.192 -54.333  1.00  0.89           H  
ATOM   3577 1HB  TRP A 233     -29.544 -27.278 -54.831  1.00  0.89           H  
ATOM   3578 2HB  TRP A 233     -30.037 -28.172 -53.398  1.00  0.89           H  
ATOM   3579  HD1 TRP A 233     -27.265 -26.142 -54.738  1.00  0.89           H  
ATOM   3580  HE1 TRP A 233     -25.308 -26.180 -53.079  1.00  0.89           H  
ATOM   3581  HE3 TRP A 233     -28.816 -29.959 -51.768  1.00  0.89           H  
ATOM   3582  HZ2 TRP A 233     -24.557 -27.634 -50.781  1.00  0.89           H  
ATOM   3583  HZ3 TRP A 233     -27.431 -30.610 -49.875  1.00  0.89           H  
ATOM   3584  HH2 TRP A 233     -25.351 -29.440 -49.387  1.00  0.89           H  
ATOM   3585  N   THR A 234     -31.077 -29.301 -56.470  1.00  0.92           N  
ATOM   3586  CA  THR A 234     -32.429 -29.480 -56.942  1.00  0.92           C  
ATOM   3587  C   THR A 234     -32.665 -30.883 -57.492  1.00  0.92           C  
ATOM   3588  O   THR A 234     -33.798 -31.234 -57.817  1.00  0.92           O  
ATOM   3589  CB  THR A 234     -32.764 -28.384 -57.968  1.00  0.92           C  
ATOM   3590  OG1 THR A 234     -31.860 -28.463 -59.079  1.00  0.92           O  
ATOM   3591  CG2 THR A 234     -32.615 -27.008 -57.292  1.00  0.92           C  
ATOM   3592  H   THR A 234     -30.440 -28.755 -57.029  1.00  0.92           H  
ATOM   3593  HA  THR A 234     -33.103 -29.347 -56.094  1.00  0.92           H  
ATOM   3594  HB  THR A 234     -33.786 -28.506 -58.325  1.00  0.92           H  
ATOM   3595  HG1 THR A 234     -31.789 -27.576 -59.508  1.00  0.92           H  
ATOM   3596 1HG2 THR A 234     -32.849 -26.220 -58.011  1.00  0.92           H  
ATOM   3597 2HG2 THR A 234     -33.298 -26.941 -56.447  1.00  0.92           H  
ATOM   3598 3HG2 THR A 234     -31.590 -26.880 -56.941  1.00  0.92           H  
ATOM   3599  N   GLU A 235     -31.598 -31.692 -57.605  1.00  0.95           N  
ATOM   3600  CA  GLU A 235     -31.766 -33.065 -58.053  1.00  0.95           C  
ATOM   3601  C   GLU A 235     -31.954 -33.997 -56.851  1.00  0.95           C  
ATOM   3602  O   GLU A 235     -32.142 -35.205 -57.017  1.00  0.95           O  
ATOM   3603  CB  GLU A 235     -30.621 -33.520 -58.956  1.00  0.95           C  
ATOM   3604  CG  GLU A 235     -30.579 -32.757 -60.295  1.00  0.95           C  
ATOM   3605  CD  GLU A 235     -29.487 -33.207 -61.260  1.00  0.95           C  
ATOM   3606  OE1 GLU A 235     -28.755 -34.113 -60.948  1.00  0.95           O  
ATOM   3607  OE2 GLU A 235     -29.393 -32.622 -62.313  1.00  0.95           O  
ATOM   3608  H   GLU A 235     -30.667 -31.377 -57.338  1.00  0.95           H  
ATOM   3609  HA  GLU A 235     -32.677 -33.119 -58.649  1.00  0.95           H  
ATOM   3610 1HB  GLU A 235     -29.666 -33.367 -58.445  1.00  0.95           H  
ATOM   3611 2HB  GLU A 235     -30.721 -34.582 -59.171  1.00  0.95           H  
ATOM   3612 1HG  GLU A 235     -31.541 -32.893 -60.785  1.00  0.95           H  
ATOM   3613 2HG  GLU A 235     -30.472 -31.697 -60.087  1.00  0.95           H  
ATOM   3614  N   LEU A 236     -31.918 -33.436 -55.638  1.00  0.97           N  
ATOM   3615  CA  LEU A 236     -32.177 -34.213 -54.437  1.00  0.97           C  
ATOM   3616  C   LEU A 236     -33.687 -34.232 -54.259  1.00  0.97           C  
ATOM   3617  O   LEU A 236     -34.389 -33.374 -54.805  1.00  0.97           O  
ATOM   3618  CB  LEU A 236     -31.526 -33.604 -53.177  1.00  0.97           C  
ATOM   3619  CG  LEU A 236     -29.998 -33.458 -53.134  1.00  0.97           C  
ATOM   3620  CD1 LEU A 236     -29.618 -32.804 -51.837  1.00  0.97           C  
ATOM   3621  CD2 LEU A 236     -29.359 -34.798 -53.254  1.00  0.97           C  
ATOM   3622  H   LEU A 236     -31.734 -32.438 -55.532  1.00  0.97           H  
ATOM   3623  HA  LEU A 236     -31.821 -35.233 -54.574  1.00  0.97           H  
ATOM   3624 1HB  LEU A 236     -31.927 -32.611 -53.047  1.00  0.97           H  
ATOM   3625 2HB  LEU A 236     -31.825 -34.198 -52.318  1.00  0.97           H  
ATOM   3626  HG  LEU A 236     -29.665 -32.814 -53.949  1.00  0.97           H  
ATOM   3627 1HD1 LEU A 236     -28.533 -32.683 -51.789  1.00  0.97           H  
ATOM   3628 2HD1 LEU A 236     -30.099 -31.833 -51.776  1.00  0.97           H  
ATOM   3629 3HD1 LEU A 236     -29.953 -33.433 -51.015  1.00  0.97           H  
ATOM   3630 1HD2 LEU A 236     -28.282 -34.698 -53.207  1.00  0.97           H  
ATOM   3631 2HD2 LEU A 236     -29.695 -35.448 -52.447  1.00  0.97           H  
ATOM   3632 3HD2 LEU A 236     -29.648 -35.204 -54.204  1.00  0.97           H  
ATOM   3633  N   LYS A 237     -34.209 -35.211 -53.540  1.00  0.99           N  
ATOM   3634  CA  LYS A 237     -35.639 -35.215 -53.262  1.00  0.99           C  
ATOM   3635  C   LYS A 237     -35.888 -34.369 -52.027  1.00  0.99           C  
ATOM   3636  O   LYS A 237     -35.002 -34.251 -51.174  1.00  0.99           O  
ATOM   3637  CB  LYS A 237     -36.150 -36.637 -53.071  1.00  0.99           C  
ATOM   3638  CG  LYS A 237     -35.941 -37.534 -54.288  1.00  0.99           C  
ATOM   3639  CD  LYS A 237     -36.810 -37.105 -55.461  1.00  0.99           C  
ATOM   3640  CE  LYS A 237     -36.605 -37.999 -56.701  1.00  0.99           C  
ATOM   3641  NZ  LYS A 237     -37.007 -39.421 -56.461  1.00  0.99           N  
ATOM   3642  H   LYS A 237     -33.614 -35.925 -53.148  1.00  0.99           H  
ATOM   3643  HA  LYS A 237     -36.170 -34.762 -54.100  1.00  0.99           H  
ATOM   3644 1HB  LYS A 237     -35.651 -37.096 -52.226  1.00  0.99           H  
ATOM   3645 2HB  LYS A 237     -37.216 -36.616 -52.849  1.00  0.99           H  
ATOM   3646 1HG  LYS A 237     -34.893 -37.520 -54.590  1.00  0.99           H  
ATOM   3647 2HG  LYS A 237     -36.206 -38.553 -54.020  1.00  0.99           H  
ATOM   3648 1HD  LYS A 237     -37.858 -37.146 -55.167  1.00  0.99           H  
ATOM   3649 2HD  LYS A 237     -36.566 -36.076 -55.729  1.00  0.99           H  
ATOM   3650 1HE  LYS A 237     -37.210 -37.599 -57.512  1.00  0.99           H  
ATOM   3651 2HE  LYS A 237     -35.555 -37.976 -56.997  1.00  0.99           H  
ATOM   3652 1HZ  LYS A 237     -36.872 -39.958 -57.301  1.00  0.99           H  
ATOM   3653 2HZ  LYS A 237     -36.427 -39.836 -55.708  1.00  0.99           H  
ATOM   3654 3HZ  LYS A 237     -37.974 -39.465 -56.195  1.00  0.99           H  
ATOM   3655  N   SER A 238     -37.095 -33.825 -51.873  1.00  1.01           N  
ATOM   3656  CA  SER A 238     -37.358 -33.025 -50.678  1.00  1.01           C  
ATOM   3657  C   SER A 238     -37.202 -33.839 -49.395  1.00  1.01           C  
ATOM   3658  O   SER A 238     -36.781 -33.315 -48.367  1.00  1.01           O  
ATOM   3659  CB  SER A 238     -38.750 -32.429 -50.759  1.00  1.01           C  
ATOM   3660  OG  SER A 238     -39.734 -33.426 -50.707  1.00  1.01           O  
ATOM   3661  H   SER A 238     -37.806 -33.941 -52.581  1.00  1.01           H  
ATOM   3662  HA  SER A 238     -36.638 -32.208 -50.649  1.00  1.01           H  
ATOM   3663 1HB  SER A 238     -38.895 -31.726 -49.936  1.00  1.01           H  
ATOM   3664 2HB  SER A 238     -38.845 -31.871 -51.687  1.00  1.01           H  
ATOM   3665  HG  SER A 238     -39.810 -33.668 -49.777  1.00  1.01           H  
ATOM   3666  N   ARG A 239     -37.441 -35.150 -49.472  1.00  1.03           N  
ATOM   3667  CA  ARG A 239     -37.290 -36.002 -48.297  1.00  1.03           C  
ATOM   3668  C   ARG A 239     -35.840 -36.056 -47.829  1.00  1.03           C  
ATOM   3669  O   ARG A 239     -35.572 -36.339 -46.669  1.00  1.03           O  
ATOM   3670  CB  ARG A 239     -37.800 -37.415 -48.528  1.00  1.03           C  
ATOM   3671  CG  ARG A 239     -39.321 -37.540 -48.640  1.00  1.03           C  
ATOM   3672  CD  ARG A 239     -39.773 -38.964 -48.509  1.00  1.03           C  
ATOM   3673  NE  ARG A 239     -39.278 -39.823 -49.557  1.00  1.03           N  
ATOM   3674  CZ  ARG A 239     -39.866 -40.066 -50.729  1.00  1.03           C  
ATOM   3675  NH1 ARG A 239     -41.020 -39.519 -51.057  1.00  1.03           N  
ATOM   3676  NH2 ARG A 239     -39.238 -40.884 -51.535  1.00  1.03           N  
ATOM   3677  H   ARG A 239     -37.766 -35.539 -50.345  1.00  1.03           H  
ATOM   3678  HA  ARG A 239     -37.884 -35.569 -47.491  1.00  1.03           H  
ATOM   3679 1HB  ARG A 239     -37.368 -37.806 -49.448  1.00  1.03           H  
ATOM   3680 2HB  ARG A 239     -37.467 -38.060 -47.714  1.00  1.03           H  
ATOM   3681 1HG  ARG A 239     -39.792 -36.952 -47.852  1.00  1.03           H  
ATOM   3682 2HG  ARG A 239     -39.641 -37.167 -49.613  1.00  1.03           H  
ATOM   3683 1HD  ARG A 239     -39.421 -39.362 -47.558  1.00  1.03           H  
ATOM   3684 2HD  ARG A 239     -40.861 -38.998 -48.530  1.00  1.03           H  
ATOM   3685  HE  ARG A 239     -38.384 -40.298 -49.409  1.00  1.03           H  
ATOM   3686 1HH1 ARG A 239     -41.482 -38.893 -50.413  1.00  1.03           H  
ATOM   3687 2HH1 ARG A 239     -41.441 -39.726 -51.951  1.00  1.03           H  
ATOM   3688 1HH2 ARG A 239     -38.342 -41.267 -51.198  1.00  1.03           H  
ATOM   3689 2HH2 ARG A 239     -39.616 -41.125 -52.437  1.00  1.03           H  
ATOM   3690  N   VAL A 240     -34.903 -35.836 -48.747  1.00  1.05           N  
ATOM   3691  CA  VAL A 240     -33.492 -35.851 -48.423  1.00  1.05           C  
ATOM   3692  C   VAL A 240     -33.120 -34.517 -47.828  1.00  1.05           C  
ATOM   3693  O   VAL A 240     -32.489 -34.439 -46.773  1.00  1.05           O  
ATOM   3694  CB  VAL A 240     -32.639 -36.042 -49.688  1.00  1.05           C  
ATOM   3695  CG1 VAL A 240     -31.190 -35.919 -49.358  1.00  1.05           C  
ATOM   3696  CG2 VAL A 240     -32.916 -37.368 -50.316  1.00  1.05           C  
ATOM   3697  H   VAL A 240     -35.168 -35.570 -49.687  1.00  1.05           H  
ATOM   3698  HA  VAL A 240     -33.293 -36.645 -47.703  1.00  1.05           H  
ATOM   3699  HB  VAL A 240     -32.880 -35.256 -50.394  1.00  1.05           H  
ATOM   3700 1HG1 VAL A 240     -30.593 -36.040 -50.260  1.00  1.05           H  
ATOM   3701 2HG1 VAL A 240     -30.997 -34.941 -48.923  1.00  1.05           H  
ATOM   3702 3HG1 VAL A 240     -30.943 -36.690 -48.646  1.00  1.05           H  
ATOM   3703 1HG2 VAL A 240     -32.313 -37.459 -51.212  1.00  1.05           H  
ATOM   3704 2HG2 VAL A 240     -32.657 -38.159 -49.619  1.00  1.05           H  
ATOM   3705 3HG2 VAL A 240     -33.967 -37.427 -50.569  1.00  1.05           H  
ATOM   3706  N   ARG A 241     -33.557 -33.452 -48.503  1.00  1.06           N  
ATOM   3707  CA  ARG A 241     -33.208 -32.099 -48.099  1.00  1.06           C  
ATOM   3708  C   ARG A 241     -33.689 -31.772 -46.692  1.00  1.06           C  
ATOM   3709  O   ARG A 241     -32.954 -31.160 -45.908  1.00  1.06           O  
ATOM   3710  CB  ARG A 241     -33.745 -31.081 -49.088  1.00  1.06           C  
ATOM   3711  CG  ARG A 241     -33.009 -31.069 -50.426  1.00  1.06           C  
ATOM   3712  CD  ARG A 241     -33.337 -29.864 -51.270  1.00  1.06           C  
ATOM   3713  NE  ARG A 241     -34.735 -29.844 -51.694  1.00  1.06           N  
ATOM   3714  CZ  ARG A 241     -35.164 -30.472 -52.795  1.00  1.06           C  
ATOM   3715  NH1 ARG A 241     -34.296 -31.118 -53.491  1.00  1.06           N  
ATOM   3716  NH2 ARG A 241     -36.431 -30.448 -53.161  1.00  1.06           N  
ATOM   3717  H   ARG A 241     -34.115 -33.604 -49.344  1.00  1.06           H  
ATOM   3718  HA  ARG A 241     -32.136 -32.015 -48.124  1.00  1.06           H  
ATOM   3719 1HB  ARG A 241     -34.795 -31.292 -49.283  1.00  1.06           H  
ATOM   3720 2HB  ARG A 241     -33.685 -30.084 -48.658  1.00  1.06           H  
ATOM   3721 1HG  ARG A 241     -31.935 -31.077 -50.246  1.00  1.06           H  
ATOM   3722 2HG  ARG A 241     -33.287 -31.966 -50.989  1.00  1.06           H  
ATOM   3723 1HD  ARG A 241     -33.136 -28.954 -50.705  1.00  1.06           H  
ATOM   3724 2HD  ARG A 241     -32.711 -29.879 -52.168  1.00  1.06           H  
ATOM   3725  HE  ARG A 241     -35.405 -29.335 -51.133  1.00  1.06           H  
ATOM   3726 1HH1 ARG A 241     -33.332 -31.127 -53.196  1.00  1.06           H  
ATOM   3727 2HH1 ARG A 241     -34.564 -31.661 -54.312  1.00  1.06           H  
ATOM   3728 1HH2 ARG A 241     -37.109 -29.941 -52.613  1.00  1.06           H  
ATOM   3729 2HH2 ARG A 241     -36.714 -30.940 -53.998  1.00  1.06           H  
ATOM   3730  N   ASP A 242     -34.872 -32.275 -46.329  1.00  1.05           N  
ATOM   3731  CA  ASP A 242     -35.445 -32.040 -45.008  1.00  1.05           C  
ATOM   3732  C   ASP A 242     -34.559 -32.516 -43.858  1.00  1.05           C  
ATOM   3733  O   ASP A 242     -34.715 -32.037 -42.733  1.00  1.05           O  
ATOM   3734  CB  ASP A 242     -36.816 -32.716 -44.855  1.00  1.05           C  
ATOM   3735  CG  ASP A 242     -37.984 -32.017 -45.603  1.00  1.05           C  
ATOM   3736  OD1 ASP A 242     -37.816 -30.905 -46.061  1.00  1.05           O  
ATOM   3737  OD2 ASP A 242     -39.048 -32.603 -45.667  1.00  1.05           O  
ATOM   3738  H   ASP A 242     -35.426 -32.786 -47.018  1.00  1.05           H  
ATOM   3739  HA  ASP A 242     -35.586 -30.966 -44.895  1.00  1.05           H  
ATOM   3740 1HB  ASP A 242     -36.740 -33.742 -45.234  1.00  1.05           H  
ATOM   3741 2HB  ASP A 242     -37.066 -32.787 -43.798  1.00  1.05           H  
ATOM   3742  N   TYR A 243     -33.669 -33.482 -44.100  1.00  1.04           N  
ATOM   3743  CA  TYR A 243     -32.836 -33.982 -43.020  1.00  1.04           C  
ATOM   3744  C   TYR A 243     -31.356 -33.670 -43.210  1.00  1.04           C  
ATOM   3745  O   TYR A 243     -30.524 -34.215 -42.492  1.00  1.04           O  
ATOM   3746  CB  TYR A 243     -33.024 -35.485 -42.866  1.00  1.04           C  
ATOM   3747  CG  TYR A 243     -34.438 -35.852 -42.606  1.00  1.04           C  
ATOM   3748  CD1 TYR A 243     -35.151 -36.424 -43.610  1.00  1.04           C  
ATOM   3749  CD2 TYR A 243     -35.032 -35.594 -41.384  1.00  1.04           C  
ATOM   3750  CE1 TYR A 243     -36.469 -36.757 -43.431  1.00  1.04           C  
ATOM   3751  CE2 TYR A 243     -36.357 -35.928 -41.187  1.00  1.04           C  
ATOM   3752  CZ  TYR A 243     -37.075 -36.510 -42.212  1.00  1.04           C  
ATOM   3753  OH  TYR A 243     -38.395 -36.846 -42.029  1.00  1.04           O  
ATOM   3754  H   TYR A 243     -33.527 -33.846 -45.044  1.00  1.04           H  
ATOM   3755  HA  TYR A 243     -33.148 -33.503 -42.094  1.00  1.04           H  
ATOM   3756 1HB  TYR A 243     -32.700 -35.991 -43.779  1.00  1.04           H  
ATOM   3757 2HB  TYR A 243     -32.415 -35.858 -42.044  1.00  1.04           H  
ATOM   3758  HD1 TYR A 243     -34.660 -36.612 -44.555  1.00  1.04           H  
ATOM   3759  HD2 TYR A 243     -34.457 -35.129 -40.583  1.00  1.04           H  
ATOM   3760  HE1 TYR A 243     -37.026 -37.216 -44.248  1.00  1.04           H  
ATOM   3761  HE2 TYR A 243     -36.833 -35.730 -40.227  1.00  1.04           H  
ATOM   3762  HH  TYR A 243     -38.748 -37.201 -42.850  1.00  1.04           H  
ATOM   3763  N   LEU A 244     -30.991 -32.815 -44.165  1.00  1.01           N  
ATOM   3764  CA  LEU A 244     -29.557 -32.602 -44.375  1.00  1.01           C  
ATOM   3765  C   LEU A 244     -28.801 -31.937 -43.237  1.00  1.01           C  
ATOM   3766  O   LEU A 244     -27.617 -32.176 -43.108  1.00  1.01           O  
ATOM   3767  CB  LEU A 244     -29.282 -31.848 -45.664  1.00  1.01           C  
ATOM   3768  CG  LEU A 244     -29.550 -32.644 -46.928  1.00  1.01           C  
ATOM   3769  CD1 LEU A 244     -29.379 -31.743 -48.099  1.00  1.01           C  
ATOM   3770  CD2 LEU A 244     -28.603 -33.850 -47.002  1.00  1.01           C  
ATOM   3771  H   LEU A 244     -31.685 -32.334 -44.743  1.00  1.01           H  
ATOM   3772  HA  LEU A 244     -29.113 -33.586 -44.507  1.00  1.01           H  
ATOM   3773 1HB  LEU A 244     -29.916 -30.963 -45.689  1.00  1.01           H  
ATOM   3774 2HB  LEU A 244     -28.235 -31.530 -45.671  1.00  1.01           H  
ATOM   3775  HG  LEU A 244     -30.554 -33.003 -46.915  1.00  1.01           H  
ATOM   3776 1HD1 LEU A 244     -29.573 -32.290 -49.005  1.00  1.01           H  
ATOM   3777 2HD1 LEU A 244     -30.069 -30.917 -48.018  1.00  1.01           H  
ATOM   3778 3HD1 LEU A 244     -28.375 -31.373 -48.096  1.00  1.01           H  
ATOM   3779 1HD2 LEU A 244     -28.802 -34.419 -47.909  1.00  1.01           H  
ATOM   3780 2HD2 LEU A 244     -27.582 -33.516 -47.010  1.00  1.01           H  
ATOM   3781 3HD2 LEU A 244     -28.763 -34.490 -46.133  1.00  1.01           H  
ATOM   3782  N   GLY A 245     -29.414 -31.039 -42.474  1.00  0.97           N  
ATOM   3783  CA  GLY A 245     -28.728 -30.401 -41.334  1.00  0.97           C  
ATOM   3784  C   GLY A 245     -27.653 -29.375 -41.726  1.00  0.97           C  
ATOM   3785  O   GLY A 245     -27.842 -28.167 -41.561  1.00  0.97           O  
ATOM   3786  H   GLY A 245     -30.388 -30.838 -42.643  1.00  0.97           H  
ATOM   3787 1HA  GLY A 245     -29.469 -29.920 -40.697  1.00  0.97           H  
ATOM   3788 2HA  GLY A 245     -28.265 -31.181 -40.726  1.00  0.97           H  
ATOM   3789  N   THR A 246     -26.551 -29.869 -42.285  1.00  0.93           N  
ATOM   3790  CA  THR A 246     -25.417 -29.056 -42.732  1.00  0.93           C  
ATOM   3791  C   THR A 246     -25.226 -29.153 -44.236  1.00  0.93           C  
ATOM   3792  O   THR A 246     -25.310 -30.241 -44.793  1.00  0.93           O  
ATOM   3793  CB  THR A 246     -24.115 -29.478 -42.021  1.00  0.93           C  
ATOM   3794  OG1 THR A 246     -24.246 -29.256 -40.610  1.00  0.93           O  
ATOM   3795  CG2 THR A 246     -22.893 -28.723 -42.579  1.00  0.93           C  
ATOM   3796  H   THR A 246     -26.492 -30.894 -42.377  1.00  0.93           H  
ATOM   3797  HA  THR A 246     -25.619 -28.013 -42.487  1.00  0.93           H  
ATOM   3798  HB  THR A 246     -23.975 -30.544 -42.179  1.00  0.93           H  
ATOM   3799  HG1 THR A 246     -23.571 -29.769 -40.144  1.00  0.93           H  
ATOM   3800 1HG2 THR A 246     -22.000 -29.055 -42.069  1.00  0.93           H  
ATOM   3801 2HG2 THR A 246     -22.785 -28.920 -43.643  1.00  0.93           H  
ATOM   3802 3HG2 THR A 246     -23.023 -27.654 -42.421  1.00  0.93           H  
ATOM   3803  N   LYS A 247     -24.997 -28.017 -44.892  1.00  0.89           N  
ATOM   3804  CA  LYS A 247     -24.771 -28.009 -46.333  1.00  0.89           C  
ATOM   3805  C   LYS A 247     -23.481 -27.246 -46.688  1.00  0.89           C  
ATOM   3806  O   LYS A 247     -23.200 -26.189 -46.117  1.00  0.89           O  
ATOM   3807  CB  LYS A 247     -25.968 -27.355 -47.019  1.00  0.89           C  
ATOM   3808  CG  LYS A 247     -27.315 -28.057 -46.884  1.00  0.89           C  
ATOM   3809  CD  LYS A 247     -28.411 -27.179 -47.512  1.00  0.89           C  
ATOM   3810  CE  LYS A 247     -29.805 -27.755 -47.311  1.00  0.89           C  
ATOM   3811  NZ  LYS A 247     -30.894 -26.780 -47.701  1.00  0.89           N  
ATOM   3812  H   LYS A 247     -24.960 -27.149 -44.377  1.00  0.89           H  
ATOM   3813  HA  LYS A 247     -24.670 -29.032 -46.678  1.00  0.89           H  
ATOM   3814 1HB  LYS A 247     -26.112 -26.427 -46.577  1.00  0.89           H  
ATOM   3815 2HB  LYS A 247     -25.753 -27.186 -48.073  1.00  0.89           H  
ATOM   3816 1HG  LYS A 247     -27.280 -29.023 -47.389  1.00  0.89           H  
ATOM   3817 2HG  LYS A 247     -27.547 -28.224 -45.834  1.00  0.89           H  
ATOM   3818 1HD  LYS A 247     -28.375 -26.177 -47.084  1.00  0.89           H  
ATOM   3819 2HD  LYS A 247     -28.217 -27.103 -48.573  1.00  0.89           H  
ATOM   3820 1HE  LYS A 247     -29.909 -28.644 -47.915  1.00  0.89           H  
ATOM   3821 2HE  LYS A 247     -29.927 -28.021 -46.261  1.00  0.89           H  
ATOM   3822 1HZ  LYS A 247     -31.790 -27.207 -47.541  1.00  0.89           H  
ATOM   3823 2HZ  LYS A 247     -30.816 -25.947 -47.135  1.00  0.89           H  
ATOM   3824 3HZ  LYS A 247     -30.840 -26.509 -48.695  1.00  0.89           H  
ATOM   3825  N   ILE A 248     -22.720 -27.781 -47.640  1.00  0.86           N  
ATOM   3826  CA  ILE A 248     -21.497 -27.144 -48.157  1.00  0.86           C  
ATOM   3827  C   ILE A 248     -21.595 -26.973 -49.679  1.00  0.86           C  
ATOM   3828  O   ILE A 248     -21.946 -27.940 -50.365  1.00  0.86           O  
ATOM   3829  CB  ILE A 248     -20.254 -27.987 -47.774  1.00  0.86           C  
ATOM   3830  CG1 ILE A 248     -20.155 -28.090 -46.211  1.00  0.86           C  
ATOM   3831  CG2 ILE A 248     -18.975 -27.357 -48.375  1.00  0.86           C  
ATOM   3832  CD1 ILE A 248     -19.152 -29.095 -45.695  1.00  0.86           C  
ATOM   3833  H   ILE A 248     -23.001 -28.693 -48.005  1.00  0.86           H  
ATOM   3834  HA  ILE A 248     -21.398 -26.154 -47.713  1.00  0.86           H  
ATOM   3835  HB  ILE A 248     -20.371 -29.002 -48.161  1.00  0.86           H  
ATOM   3836 1HG1 ILE A 248     -19.891 -27.106 -45.821  1.00  0.86           H  
ATOM   3837 2HG1 ILE A 248     -21.121 -28.373 -45.811  1.00  0.86           H  
ATOM   3838 1HG2 ILE A 248     -18.109 -27.950 -48.106  1.00  0.86           H  
ATOM   3839 2HG2 ILE A 248     -19.061 -27.319 -49.461  1.00  0.86           H  
ATOM   3840 3HG2 ILE A 248     -18.853 -26.344 -47.986  1.00  0.86           H  
ATOM   3841 1HD1 ILE A 248     -19.160 -29.089 -44.604  1.00  0.86           H  
ATOM   3842 2HD1 ILE A 248     -19.426 -30.088 -46.051  1.00  0.86           H  
ATOM   3843 3HD1 ILE A 248     -18.157 -28.833 -46.053  1.00  0.86           H  
ATOM   3844  N   GLU A 249     -21.311 -25.762 -50.207  1.00  0.86           N  
ATOM   3845  CA  GLU A 249     -21.427 -25.569 -51.660  1.00  0.86           C  
ATOM   3846  C   GLU A 249     -20.155 -25.145 -52.385  1.00  0.86           C  
ATOM   3847  O   GLU A 249     -19.524 -24.155 -52.046  1.00  0.86           O  
ATOM   3848  CB  GLU A 249     -22.467 -24.495 -51.975  1.00  0.86           C  
ATOM   3849  CG  GLU A 249     -23.810 -24.787 -51.492  1.00  0.86           C  
ATOM   3850  CD  GLU A 249     -24.850 -23.798 -51.944  1.00  0.86           C  
ATOM   3851  OE1 GLU A 249     -24.533 -22.868 -52.646  1.00  0.86           O  
ATOM   3852  OE2 GLU A 249     -25.978 -23.985 -51.589  1.00  0.86           O  
ATOM   3853  H   GLU A 249     -21.048 -24.977 -49.609  1.00  0.86           H  
ATOM   3854  HA  GLU A 249     -21.752 -26.509 -52.101  1.00  0.86           H  
ATOM   3855 1HB  GLU A 249     -22.150 -23.543 -51.541  1.00  0.86           H  
ATOM   3856 2HB  GLU A 249     -22.524 -24.366 -53.057  1.00  0.86           H  
ATOM   3857 1HG  GLU A 249     -24.041 -25.752 -51.847  1.00  0.86           H  
ATOM   3858 2HG  GLU A 249     -23.792 -24.828 -50.406  1.00  0.86           H  
ATOM   3859  N   PHE A 250     -19.837 -25.866 -53.438  1.00  0.89           N  
ATOM   3860  CA  PHE A 250     -18.698 -25.619 -54.309  1.00  0.89           C  
ATOM   3861  C   PHE A 250     -19.207 -24.863 -55.515  1.00  0.89           C  
ATOM   3862  O   PHE A 250     -20.417 -24.679 -55.638  1.00  0.89           O  
ATOM   3863  CB  PHE A 250     -18.037 -26.932 -54.701  1.00  0.89           C  
ATOM   3864  CG  PHE A 250     -17.397 -27.622 -53.586  1.00  0.89           C  
ATOM   3865  CD1 PHE A 250     -18.117 -28.423 -52.738  1.00  0.89           C  
ATOM   3866  CD2 PHE A 250     -16.045 -27.488 -53.386  1.00  0.89           C  
ATOM   3867  CE1 PHE A 250     -17.486 -29.047 -51.713  1.00  0.89           C  
ATOM   3868  CE2 PHE A 250     -15.430 -28.117 -52.365  1.00  0.89           C  
ATOM   3869  CZ  PHE A 250     -16.149 -28.884 -51.536  1.00  0.89           C  
ATOM   3870  H   PHE A 250     -20.420 -26.671 -53.654  1.00  0.89           H  
ATOM   3871  HA  PHE A 250     -17.968 -25.004 -53.793  1.00  0.89           H  
ATOM   3872 1HB  PHE A 250     -18.748 -27.593 -55.124  1.00  0.89           H  
ATOM   3873 2HB  PHE A 250     -17.283 -26.742 -55.447  1.00  0.89           H  
ATOM   3874  HD1 PHE A 250     -19.193 -28.545 -52.889  1.00  0.89           H  
ATOM   3875  HD2 PHE A 250     -15.468 -26.860 -54.063  1.00  0.89           H  
ATOM   3876  HE1 PHE A 250     -18.040 -29.663 -51.042  1.00  0.89           H  
ATOM   3877  HE2 PHE A 250     -14.371 -28.002 -52.210  1.00  0.89           H  
ATOM   3878  HZ  PHE A 250     -15.660 -29.358 -50.742  1.00  0.89           H  
ATOM   3879  N   ARG A 251     -18.318 -24.358 -56.368  1.00  0.97           N  
ATOM   3880  CA  ARG A 251     -18.810 -23.656 -57.549  1.00  0.97           C  
ATOM   3881  C   ARG A 251     -19.948 -24.454 -58.176  1.00  0.97           C  
ATOM   3882  O   ARG A 251     -19.756 -25.609 -58.561  1.00  0.97           O  
ATOM   3883  CB  ARG A 251     -17.722 -23.524 -58.605  1.00  0.97           C  
ATOM   3884  CG  ARG A 251     -18.178 -22.850 -59.903  1.00  0.97           C  
ATOM   3885  CD  ARG A 251     -18.159 -21.405 -59.770  1.00  0.97           C  
ATOM   3886  NE  ARG A 251     -18.781 -20.697 -60.878  1.00  0.97           N  
ATOM   3887  CZ  ARG A 251     -18.906 -19.349 -60.915  1.00  0.97           C  
ATOM   3888  NH1 ARG A 251     -18.408 -18.630 -59.929  1.00  0.97           N  
ATOM   3889  NH2 ARG A 251     -19.525 -18.753 -61.924  1.00  0.97           N  
ATOM   3890  H   ARG A 251     -17.325 -24.483 -56.214  1.00  0.97           H  
ATOM   3891  HA  ARG A 251     -19.172 -22.669 -57.256  1.00  0.97           H  
ATOM   3892 1HB  ARG A 251     -16.902 -22.917 -58.202  1.00  0.97           H  
ATOM   3893 2HB  ARG A 251     -17.313 -24.487 -58.850  1.00  0.97           H  
ATOM   3894 1HG  ARG A 251     -17.525 -23.133 -60.717  1.00  0.97           H  
ATOM   3895 2HG  ARG A 251     -19.181 -23.162 -60.142  1.00  0.97           H  
ATOM   3896 1HD  ARG A 251     -18.618 -21.080 -58.832  1.00  0.97           H  
ATOM   3897 2HD  ARG A 251     -17.121 -21.146 -59.777  1.00  0.97           H  
ATOM   3898  HE  ARG A 251     -19.159 -21.235 -61.640  1.00  0.97           H  
ATOM   3899 1HH1 ARG A 251     -17.893 -19.088 -59.164  1.00  0.97           H  
ATOM   3900 2HH1 ARG A 251     -18.497 -17.607 -59.909  1.00  0.97           H  
ATOM   3901 1HH2 ARG A 251     -19.911 -19.299 -62.679  1.00  0.97           H  
ATOM   3902 2HH2 ARG A 251     -19.609 -17.746 -61.932  1.00  0.97           H  
ATOM   3903  N   LEU A 252     -21.107 -23.820 -58.308  1.00  1.07           N  
ATOM   3904  CA  LEU A 252     -22.282 -24.464 -58.871  1.00  1.07           C  
ATOM   3905  C   LEU A 252     -22.344 -24.290 -60.370  1.00  1.07           C  
ATOM   3906  O   LEU A 252     -22.865 -25.135 -61.096  1.00  1.07           O  
ATOM   3907  CB  LEU A 252     -23.556 -23.810 -58.307  1.00  1.07           C  
ATOM   3908  CG  LEU A 252     -23.786 -23.877 -56.781  1.00  1.07           C  
ATOM   3909  CD1 LEU A 252     -24.999 -23.055 -56.441  1.00  1.07           C  
ATOM   3910  CD2 LEU A 252     -24.006 -25.303 -56.334  1.00  1.07           C  
ATOM   3911  H   LEU A 252     -21.184 -22.879 -57.952  1.00  1.07           H  
ATOM   3912  HA  LEU A 252     -22.257 -25.525 -58.631  1.00  1.07           H  
ATOM   3913 1HB  LEU A 252     -23.552 -22.757 -58.590  1.00  1.07           H  
ATOM   3914 2HB  LEU A 252     -24.419 -24.276 -58.789  1.00  1.07           H  
ATOM   3915  HG  LEU A 252     -22.917 -23.462 -56.260  1.00  1.07           H  
ATOM   3916 1HD1 LEU A 252     -25.147 -23.098 -55.362  1.00  1.07           H  
ATOM   3917 2HD1 LEU A 252     -24.839 -22.027 -56.755  1.00  1.07           H  
ATOM   3918 3HD1 LEU A 252     -25.875 -23.460 -56.953  1.00  1.07           H  
ATOM   3919 1HD2 LEU A 252     -24.169 -25.321 -55.253  1.00  1.07           H  
ATOM   3920 2HD2 LEU A 252     -24.876 -25.720 -56.842  1.00  1.07           H  
ATOM   3921 3HD2 LEU A 252     -23.144 -25.874 -56.571  1.00  1.07           H  
ATOM   3922  N   GLY A 253     -21.899 -23.129 -60.840  1.00  1.19           N  
ATOM   3923  CA  GLY A 253     -22.045 -22.755 -62.246  1.00  1.19           C  
ATOM   3924  C   GLY A 253     -23.464 -22.217 -62.431  1.00  1.19           C  
ATOM   3925  O   GLY A 253     -23.688 -21.032 -62.691  1.00  1.19           O  
ATOM   3926  H   GLY A 253     -21.465 -22.484 -60.200  1.00  1.19           H  
ATOM   3927 1HA  GLY A 253     -21.313 -21.993 -62.512  1.00  1.19           H  
ATOM   3928 2HA  GLY A 253     -21.881 -23.622 -62.887  1.00  1.19           H  
ATOM   3929  N   ASP A 254     -24.433 -23.084 -62.176  1.00  1.28           N  
ATOM   3930  CA  ASP A 254     -25.840 -22.734 -62.239  1.00  1.28           C  
ATOM   3931  C   ASP A 254     -26.269 -22.050 -60.946  1.00  1.28           C  
ATOM   3932  O   ASP A 254     -26.942 -22.629 -60.083  1.00  1.28           O  
ATOM   3933  CB  ASP A 254     -26.731 -23.945 -62.496  1.00  1.28           C  
ATOM   3934  CG  ASP A 254     -26.561 -24.549 -63.893  1.00  1.28           C  
ATOM   3935  OD1 ASP A 254     -26.400 -23.814 -64.833  1.00  1.28           O  
ATOM   3936  OD2 ASP A 254     -26.643 -25.761 -64.005  1.00  1.28           O  
ATOM   3937  H   ASP A 254     -24.146 -24.032 -61.945  1.00  1.28           H  
ATOM   3938  HA  ASP A 254     -25.987 -22.026 -63.055  1.00  1.28           H  
ATOM   3939 1HB  ASP A 254     -26.515 -24.704 -61.749  1.00  1.28           H  
ATOM   3940 2HB  ASP A 254     -27.775 -23.651 -62.370  1.00  1.28           H  
ATOM   3941  N   VAL A 255     -25.818 -20.823 -60.789  1.00  1.34           N  
ATOM   3942  CA  VAL A 255     -26.162 -20.085 -59.597  1.00  1.34           C  
ATOM   3943  C   VAL A 255     -27.675 -19.980 -59.598  1.00  1.34           C  
ATOM   3944  O   VAL A 255     -28.307 -20.168 -60.636  1.00  1.34           O  
ATOM   3945  CB  VAL A 255     -25.480 -18.712 -59.554  1.00  1.34           C  
ATOM   3946  CG1 VAL A 255     -23.948 -18.891 -59.542  1.00  1.34           C  
ATOM   3947  CG2 VAL A 255     -25.918 -17.905 -60.747  1.00  1.34           C  
ATOM   3948  H   VAL A 255     -25.226 -20.432 -61.525  1.00  1.34           H  
ATOM   3949  HA  VAL A 255     -25.846 -20.651 -58.721  1.00  1.34           H  
ATOM   3950  HB  VAL A 255     -25.762 -18.194 -58.637  1.00  1.34           H  
ATOM   3951 1HG1 VAL A 255     -23.469 -17.916 -59.503  1.00  1.34           H  
ATOM   3952 2HG1 VAL A 255     -23.654 -19.475 -58.666  1.00  1.34           H  
ATOM   3953 3HG1 VAL A 255     -23.637 -19.413 -60.449  1.00  1.34           H  
ATOM   3954 1HG2 VAL A 255     -25.444 -16.926 -60.721  1.00  1.34           H  
ATOM   3955 2HG2 VAL A 255     -25.627 -18.428 -61.662  1.00  1.34           H  
ATOM   3956 3HG2 VAL A 255     -26.999 -17.787 -60.723  1.00  1.34           H  
ATOM   3957  N   ASN A 256     -28.239 -19.699 -58.435  1.00  1.36           N  
ATOM   3958  CA  ASN A 256     -29.683 -19.656 -58.156  1.00  1.36           C  
ATOM   3959  C   ASN A 256     -30.274 -21.063 -57.911  1.00  1.36           C  
ATOM   3960  O   ASN A 256     -31.418 -21.176 -57.474  1.00  1.36           O  
ATOM   3961  CB  ASN A 256     -30.469 -18.950 -59.265  1.00  1.36           C  
ATOM   3962  CG  ASN A 256     -30.020 -17.510 -59.528  1.00  1.36           C  
ATOM   3963  OD1 ASN A 256     -29.781 -16.714 -58.610  1.00  1.36           O  
ATOM   3964  ND2 ASN A 256     -29.895 -17.173 -60.787  1.00  1.36           N  
ATOM   3965  H   ASN A 256     -27.613 -19.525 -57.665  1.00  1.36           H  
ATOM   3966  HA  ASN A 256     -29.834 -19.096 -57.241  1.00  1.36           H  
ATOM   3967 1HB  ASN A 256     -30.483 -19.519 -60.187  1.00  1.36           H  
ATOM   3968 2HB  ASN A 256     -31.508 -18.899 -58.942  1.00  1.36           H  
ATOM   3969 1HD2 ASN A 256     -29.601 -16.248 -61.034  1.00  1.36           H  
ATOM   3970 2HD2 ASN A 256     -30.085 -17.846 -61.505  1.00  1.36           H  
ATOM   3971  N   GLU A 257     -29.446 -22.122 -58.031  1.00  1.39           N  
ATOM   3972  CA  GLU A 257     -29.843 -23.471 -57.583  1.00  1.39           C  
ATOM   3973  C   GLU A 257     -29.388 -23.613 -56.111  1.00  1.39           C  
ATOM   3974  O   GLU A 257     -29.693 -24.589 -55.412  1.00  1.39           O  
ATOM   3975  CB  GLU A 257     -29.172 -24.535 -58.466  1.00  1.39           C  
ATOM   3976  CG  GLU A 257     -29.550 -24.446 -59.988  1.00  1.39           C  
ATOM   3977  CD  GLU A 257     -30.965 -24.844 -60.347  1.00  1.39           C  
ATOM   3978  OE1 GLU A 257     -31.326 -25.945 -60.025  1.00  1.39           O  
ATOM   3979  OE2 GLU A 257     -31.673 -24.065 -60.946  1.00  1.39           O  
ATOM   3980  H   GLU A 257     -28.535 -22.022 -58.486  1.00  1.39           H  
ATOM   3981  HA  GLU A 257     -30.927 -23.571 -57.636  1.00  1.39           H  
ATOM   3982 1HB  GLU A 257     -28.087 -24.438 -58.387  1.00  1.39           H  
ATOM   3983 2HB  GLU A 257     -29.440 -25.530 -58.108  1.00  1.39           H  
ATOM   3984 1HG  GLU A 257     -29.398 -23.415 -60.312  1.00  1.39           H  
ATOM   3985 2HG  GLU A 257     -28.857 -25.070 -60.548  1.00  1.39           H  
ATOM   3986  N   THR A 258     -28.636 -22.592 -55.697  1.00  1.42           N  
ATOM   3987  CA  THR A 258     -27.992 -22.388 -54.403  1.00  1.42           C  
ATOM   3988  C   THR A 258     -28.943 -22.327 -53.231  1.00  1.42           C  
ATOM   3989  O   THR A 258     -30.065 -21.832 -53.339  1.00  1.42           O  
ATOM   3990  CB  THR A 258     -27.188 -21.096 -54.391  1.00  1.42           C  
ATOM   3991  OG1 THR A 258     -26.500 -20.988 -53.146  1.00  1.42           O  
ATOM   3992  CG2 THR A 258     -28.120 -19.955 -54.548  1.00  1.42           C  
ATOM   3993  H   THR A 258     -28.497 -21.871 -56.383  1.00  1.42           H  
ATOM   3994  HA  THR A 258     -27.311 -23.224 -54.224  1.00  1.42           H  
ATOM   3995  HB  THR A 258     -26.478 -21.080 -55.195  1.00  1.42           H  
ATOM   3996  HG1 THR A 258     -25.812 -21.698 -53.077  1.00  1.42           H  
ATOM   3997 1HG2 THR A 258     -27.566 -19.051 -54.526  1.00  1.42           H  
ATOM   3998 2HG2 THR A 258     -28.640 -20.042 -55.480  1.00  1.42           H  
ATOM   3999 3HG2 THR A 258     -28.841 -19.963 -53.733  1.00  1.42           H  
ATOM   4000  N   GLN A 259     -28.469 -22.819 -52.098  1.00  1.49           N  
ATOM   4001  CA  GLN A 259     -29.221 -22.846 -50.861  1.00  1.49           C  
ATOM   4002  C   GLN A 259     -28.947 -21.588 -50.002  1.00  1.49           C  
ATOM   4003  O   GLN A 259     -29.515 -21.429 -48.917  1.00  1.49           O  
ATOM   4004  CB  GLN A 259     -28.820 -24.135 -50.150  1.00  1.49           C  
ATOM   4005  CG  GLN A 259     -29.056 -25.366 -51.054  1.00  1.49           C  
ATOM   4006  CD  GLN A 259     -30.497 -25.665 -51.352  1.00  1.49           C  
ATOM   4007  OE1 GLN A 259     -31.232 -26.008 -50.403  1.00  1.49           O  
ATOM   4008  NE2 GLN A 259     -30.950 -25.534 -52.619  1.00  1.49           N  
ATOM   4009  H   GLN A 259     -27.522 -23.203 -52.077  1.00  1.49           H  
ATOM   4010  HA  GLN A 259     -30.283 -22.873 -51.102  1.00  1.49           H  
ATOM   4011 1HB  GLN A 259     -27.764 -24.097 -49.884  1.00  1.49           H  
ATOM   4012 2HB  GLN A 259     -29.389 -24.246 -49.232  1.00  1.49           H  
ATOM   4013 1HG  GLN A 259     -28.564 -25.158 -52.001  1.00  1.49           H  
ATOM   4014 2HG  GLN A 259     -28.603 -26.238 -50.608  1.00  1.49           H  
ATOM   4015 1HE2 GLN A 259     -31.912 -25.720 -52.822  1.00  1.49           H  
ATOM   4016 2HE2 GLN A 259     -30.344 -25.224 -53.398  1.00  1.49           H  
ATOM   4017  N   ILE A 260     -28.063 -20.710 -50.505  1.00  1.56           N  
ATOM   4018  CA  ILE A 260     -27.629 -19.464 -49.854  1.00  1.56           C  
ATOM   4019  C   ILE A 260     -27.795 -18.254 -50.773  1.00  1.56           C  
ATOM   4020  O   ILE A 260     -28.266 -18.370 -51.899  1.00  1.56           O  
ATOM   4021  CB  ILE A 260     -26.188 -19.575 -49.332  1.00  1.56           C  
ATOM   4022  CG1 ILE A 260     -25.246 -19.859 -50.441  1.00  1.56           C  
ATOM   4023  CG2 ILE A 260     -26.079 -20.587 -48.313  1.00  1.56           C  
ATOM   4024  CD1 ILE A 260     -23.849 -19.837 -49.987  1.00  1.56           C  
ATOM   4025  H   ILE A 260     -27.640 -20.920 -51.411  1.00  1.56           H  
ATOM   4026  HA  ILE A 260     -28.267 -19.299 -48.986  1.00  1.56           H  
ATOM   4027  HB  ILE A 260     -25.891 -18.624 -48.899  1.00  1.56           H  
ATOM   4028 1HG1 ILE A 260     -25.458 -20.845 -50.853  1.00  1.56           H  
ATOM   4029 2HG1 ILE A 260     -25.376 -19.115 -51.226  1.00  1.56           H  
ATOM   4030 1HG2 ILE A 260     -25.049 -20.617 -47.968  1.00  1.56           H  
ATOM   4031 2HG2 ILE A 260     -26.742 -20.356 -47.477  1.00  1.56           H  
ATOM   4032 3HG2 ILE A 260     -26.354 -21.528 -48.749  1.00  1.56           H  
ATOM   4033 1HD1 ILE A 260     -23.197 -20.053 -50.825  1.00  1.56           H  
ATOM   4034 2HD1 ILE A 260     -23.624 -18.865 -49.575  1.00  1.56           H  
ATOM   4035 3HD1 ILE A 260     -23.706 -20.598 -49.213  1.00  1.56           H  
ATOM   4036  N   ASP A 261     -27.434 -17.064 -50.300  1.00  1.62           N  
ATOM   4037  CA  ASP A 261     -27.662 -15.824 -51.061  1.00  1.62           C  
ATOM   4038  C   ASP A 261     -26.719 -15.580 -52.257  1.00  1.62           C  
ATOM   4039  O   ASP A 261     -26.054 -14.549 -52.348  1.00  1.62           O  
ATOM   4040  CB  ASP A 261     -27.537 -14.653 -50.100  1.00  1.62           C  
ATOM   4041  CG  ASP A 261     -28.633 -14.674 -49.034  1.00  1.62           C  
ATOM   4042  OD1 ASP A 261     -29.696 -15.166 -49.318  1.00  1.62           O  
ATOM   4043  OD2 ASP A 261     -28.369 -14.254 -47.912  1.00  1.62           O  
ATOM   4044  H   ASP A 261     -27.025 -17.007 -49.381  1.00  1.62           H  
ATOM   4045  HA  ASP A 261     -28.683 -15.855 -51.445  1.00  1.62           H  
ATOM   4046 1HB  ASP A 261     -26.565 -14.671 -49.630  1.00  1.62           H  
ATOM   4047 2HB  ASP A 261     -27.613 -13.721 -50.663  1.00  1.62           H  
ATOM   4048  N   ARG A 262     -26.675 -16.557 -53.159  1.00  1.65           N  
ATOM   4049  CA  ARG A 262     -25.905 -16.563 -54.406  1.00  1.65           C  
ATOM   4050  C   ARG A 262     -24.436 -16.208 -54.205  1.00  1.65           C  
ATOM   4051  O   ARG A 262     -23.796 -15.648 -55.094  1.00  1.65           O  
ATOM   4052  CB  ARG A 262     -26.548 -15.604 -55.395  1.00  1.65           C  
ATOM   4053  CG  ARG A 262     -27.773 -16.177 -56.101  1.00  1.65           C  
ATOM   4054  CD  ARG A 262     -28.926 -16.353 -55.131  1.00  1.65           C  
ATOM   4055  NE  ARG A 262     -30.136 -16.824 -55.784  1.00  1.65           N  
ATOM   4056  CZ  ARG A 262     -31.213 -17.344 -55.140  1.00  1.65           C  
ATOM   4057  NH1 ARG A 262     -31.206 -17.476 -53.832  1.00  1.65           N  
ATOM   4058  NH2 ARG A 262     -32.280 -17.729 -55.822  1.00  1.65           N  
ATOM   4059  H   ARG A 262     -27.276 -17.349 -52.963  1.00  1.65           H  
ATOM   4060  HA  ARG A 262     -25.943 -17.564 -54.829  1.00  1.65           H  
ATOM   4061 1HB  ARG A 262     -26.849 -14.691 -54.887  1.00  1.65           H  
ATOM   4062 2HB  ARG A 262     -25.823 -15.328 -56.163  1.00  1.65           H  
ATOM   4063 1HG  ARG A 262     -28.091 -15.498 -56.893  1.00  1.65           H  
ATOM   4064 2HG  ARG A 262     -27.532 -17.148 -56.532  1.00  1.65           H  
ATOM   4065 1HD  ARG A 262     -28.663 -17.059 -54.352  1.00  1.65           H  
ATOM   4066 2HD  ARG A 262     -29.147 -15.392 -54.671  1.00  1.65           H  
ATOM   4067  HE  ARG A 262     -30.170 -16.751 -56.803  1.00  1.65           H  
ATOM   4068 1HH1 ARG A 262     -30.389 -17.202 -53.294  1.00  1.65           H  
ATOM   4069 2HH1 ARG A 262     -32.005 -17.873 -53.360  1.00  1.65           H  
ATOM   4070 1HH2 ARG A 262     -32.309 -17.638 -56.829  1.00  1.65           H  
ATOM   4071 2HH2 ARG A 262     -33.073 -18.121 -55.334  1.00  1.65           H  
ATOM   4072  N   ILE A 263     -23.881 -16.610 -53.076  1.00  1.61           N  
ATOM   4073  CA  ILE A 263     -22.516 -16.285 -52.680  1.00  1.61           C  
ATOM   4074  C   ILE A 263     -21.502 -16.992 -53.543  1.00  1.61           C  
ATOM   4075  O   ILE A 263     -20.439 -16.447 -53.853  1.00  1.61           O  
ATOM   4076  CB  ILE A 263     -22.283 -16.647 -51.236  1.00  1.61           C  
ATOM   4077  CG1 ILE A 263     -23.247 -15.885 -50.379  1.00  1.61           C  
ATOM   4078  CG2 ILE A 263     -20.853 -16.322 -50.832  1.00  1.61           C  
ATOM   4079  CD1 ILE A 263     -23.159 -14.401 -50.533  1.00  1.61           C  
ATOM   4080  H   ILE A 263     -24.469 -17.103 -52.423  1.00  1.61           H  
ATOM   4081  HA  ILE A 263     -22.371 -15.211 -52.795  1.00  1.61           H  
ATOM   4082  HB  ILE A 263     -22.473 -17.681 -51.113  1.00  1.61           H  
ATOM   4083 1HG1 ILE A 263     -24.258 -16.200 -50.628  1.00  1.61           H  
ATOM   4084 2HG1 ILE A 263     -23.053 -16.134 -49.361  1.00  1.61           H  
ATOM   4085 1HG2 ILE A 263     -20.694 -16.585 -49.784  1.00  1.61           H  
ATOM   4086 2HG2 ILE A 263     -20.163 -16.883 -51.456  1.00  1.61           H  
ATOM   4087 3HG2 ILE A 263     -20.673 -15.256 -50.964  1.00  1.61           H  
ATOM   4088 1HD1 ILE A 263     -23.888 -13.922 -49.885  1.00  1.61           H  
ATOM   4089 2HD1 ILE A 263     -22.157 -14.066 -50.266  1.00  1.61           H  
ATOM   4090 3HD1 ILE A 263     -23.373 -14.135 -51.567  1.00  1.61           H  
ATOM   4091  N   THR A 264     -21.853 -18.209 -53.945  1.00  1.53           N  
ATOM   4092  CA  THR A 264     -21.000 -19.059 -54.748  1.00  1.53           C  
ATOM   4093  C   THR A 264     -20.635 -18.432 -56.097  1.00  1.53           C  
ATOM   4094  O   THR A 264     -19.691 -18.884 -56.742  1.00  1.53           O  
ATOM   4095  CB  THR A 264     -21.663 -20.435 -54.974  1.00  1.53           C  
ATOM   4096  OG1 THR A 264     -22.941 -20.272 -55.602  1.00  1.53           O  
ATOM   4097  CG2 THR A 264     -21.835 -21.169 -53.662  1.00  1.53           C  
ATOM   4098  H   THR A 264     -22.750 -18.565 -53.653  1.00  1.53           H  
ATOM   4099  HA  THR A 264     -20.083 -19.227 -54.193  1.00  1.53           H  
ATOM   4100  HB  THR A 264     -21.027 -21.039 -55.624  1.00  1.53           H  
ATOM   4101  HG1 THR A 264     -23.414 -21.111 -55.550  1.00  1.53           H  
ATOM   4102 1HG2 THR A 264     -22.294 -22.135 -53.856  1.00  1.53           H  
ATOM   4103 2HG2 THR A 264     -20.863 -21.319 -53.194  1.00  1.53           H  
ATOM   4104 3HG2 THR A 264     -22.473 -20.594 -53.000  1.00  1.53           H  
ATOM   4105  N   ARG A 265     -21.332 -17.364 -56.520  1.00  1.45           N  
ATOM   4106  CA  ARG A 265     -20.996 -16.700 -57.772  1.00  1.45           C  
ATOM   4107  C   ARG A 265     -19.553 -16.162 -57.756  1.00  1.45           C  
ATOM   4108  O   ARG A 265     -18.954 -15.955 -58.818  1.00  1.45           O  
ATOM   4109  CB  ARG A 265     -21.937 -15.530 -58.027  1.00  1.45           C  
ATOM   4110  CG  ARG A 265     -21.756 -14.337 -57.075  1.00  1.45           C  
ATOM   4111  CD  ARG A 265     -22.825 -13.309 -57.245  1.00  1.45           C  
ATOM   4112  NE  ARG A 265     -22.632 -12.147 -56.362  1.00  1.45           N  
ATOM   4113  CZ  ARG A 265     -23.075 -12.055 -55.085  1.00  1.45           C  
ATOM   4114  NH1 ARG A 265     -23.735 -13.039 -54.549  1.00  1.45           N  
ATOM   4115  NH2 ARG A 265     -22.843 -10.961 -54.379  1.00  1.45           N  
ATOM   4116  H   ARG A 265     -22.102 -16.987 -55.965  1.00  1.45           H  
ATOM   4117  HA  ARG A 265     -21.095 -17.421 -58.583  1.00  1.45           H  
ATOM   4118 1HB  ARG A 265     -21.814 -15.173 -59.047  1.00  1.45           H  
ATOM   4119 2HB  ARG A 265     -22.968 -15.871 -57.917  1.00  1.45           H  
ATOM   4120 1HG  ARG A 265     -21.743 -14.679 -56.042  1.00  1.45           H  
ATOM   4121 2HG  ARG A 265     -20.808 -13.853 -57.302  1.00  1.45           H  
ATOM   4122 1HD  ARG A 265     -22.833 -12.959 -58.275  1.00  1.45           H  
ATOM   4123 2HD  ARG A 265     -23.789 -13.759 -57.006  1.00  1.45           H  
ATOM   4124  HE  ARG A 265     -22.123 -11.359 -56.736  1.00  1.45           H  
ATOM   4125 1HH1 ARG A 265     -23.904 -13.896 -55.087  1.00  1.45           H  
ATOM   4126 2HH1 ARG A 265     -24.074 -12.975 -53.598  1.00  1.45           H  
ATOM   4127 1HH2 ARG A 265     -22.326 -10.193 -54.788  1.00  1.45           H  
ATOM   4128 2HH2 ARG A 265     -23.177 -10.899 -53.429  1.00  1.45           H  
ATOM   4129  N   GLU A 266     -19.003 -15.929 -56.548  1.00  1.40           N  
ATOM   4130  CA  GLU A 266     -17.651 -15.400 -56.380  1.00  1.40           C  
ATOM   4131  C   GLU A 266     -16.574 -16.480 -56.262  1.00  1.40           C  
ATOM   4132  O   GLU A 266     -15.392 -16.161 -56.127  1.00  1.40           O  
ATOM   4133  CB  GLU A 266     -17.573 -14.489 -55.150  1.00  1.40           C  
ATOM   4134  CG  GLU A 266     -18.401 -13.204 -55.247  1.00  1.40           C  
ATOM   4135  CD  GLU A 266     -18.255 -12.296 -54.040  1.00  1.40           C  
ATOM   4136  OE1 GLU A 266     -17.547 -12.653 -53.129  1.00  1.40           O  
ATOM   4137  OE2 GLU A 266     -18.827 -11.229 -54.052  1.00  1.40           O  
ATOM   4138  H   GLU A 266     -19.547 -16.132 -55.706  1.00  1.40           H  
ATOM   4139  HA  GLU A 266     -17.420 -14.799 -57.259  1.00  1.40           H  
ATOM   4140 1HB  GLU A 266     -17.930 -15.042 -54.279  1.00  1.40           H  
ATOM   4141 2HB  GLU A 266     -16.536 -14.214 -54.963  1.00  1.40           H  
ATOM   4142 1HG  GLU A 266     -18.114 -12.658 -56.144  1.00  1.40           H  
ATOM   4143 2HG  GLU A 266     -19.446 -13.482 -55.342  1.00  1.40           H  
ATOM   4144  N   ILE A 267     -16.967 -17.746 -56.285  1.00  1.38           N  
ATOM   4145  CA  ILE A 267     -16.016 -18.841 -56.165  1.00  1.38           C  
ATOM   4146  C   ILE A 267     -15.487 -19.248 -57.538  1.00  1.38           C  
ATOM   4147  O   ILE A 267     -16.290 -19.484 -58.431  1.00  1.38           O  
ATOM   4148  CB  ILE A 267     -16.676 -20.047 -55.484  1.00  1.38           C  
ATOM   4149  CG1 ILE A 267     -17.148 -19.661 -54.109  1.00  1.38           C  
ATOM   4150  CG2 ILE A 267     -15.736 -21.205 -55.425  1.00  1.38           C  
ATOM   4151  CD1 ILE A 267     -16.035 -19.201 -53.179  1.00  1.38           C  
ATOM   4152  H   ILE A 267     -17.953 -17.970 -56.408  1.00  1.38           H  
ATOM   4153  HA  ILE A 267     -15.224 -18.519 -55.509  1.00  1.38           H  
ATOM   4154  HB  ILE A 267     -17.561 -20.337 -56.052  1.00  1.38           H  
ATOM   4155 1HG1 ILE A 267     -17.858 -18.845 -54.198  1.00  1.38           H  
ATOM   4156 2HG1 ILE A 267     -17.645 -20.516 -53.676  1.00  1.38           H  
ATOM   4157 1HG2 ILE A 267     -16.221 -22.057 -54.943  1.00  1.38           H  
ATOM   4158 2HG2 ILE A 267     -15.433 -21.483 -56.429  1.00  1.38           H  
ATOM   4159 3HG2 ILE A 267     -14.877 -20.904 -54.864  1.00  1.38           H  
ATOM   4160 1HD1 ILE A 267     -16.454 -18.938 -52.207  1.00  1.38           H  
ATOM   4161 2HD1 ILE A 267     -15.310 -20.005 -53.053  1.00  1.38           H  
ATOM   4162 3HD1 ILE A 267     -15.543 -18.327 -53.606  1.00  1.38           H  
ATOM   4163  N   PRO A 268     -14.163 -19.252 -57.784  1.00  1.38           N  
ATOM   4164  CA  PRO A 268     -13.549 -19.666 -59.039  1.00  1.38           C  
ATOM   4165  C   PRO A 268     -13.922 -21.109 -59.357  1.00  1.38           C  
ATOM   4166  O   PRO A 268     -14.022 -21.934 -58.453  1.00  1.38           O  
ATOM   4167  CB  PRO A 268     -12.057 -19.543 -58.738  1.00  1.38           C  
ATOM   4168  CG  PRO A 268     -11.963 -18.523 -57.630  1.00  1.38           C  
ATOM   4169  CD  PRO A 268     -13.196 -18.744 -56.786  1.00  1.38           C  
ATOM   4170  HA  PRO A 268     -13.861 -18.988 -59.845  1.00  1.38           H  
ATOM   4171 1HB  PRO A 268     -11.684 -20.520 -58.451  1.00  1.38           H  
ATOM   4172 2HB  PRO A 268     -11.514 -19.245 -59.646  1.00  1.38           H  
ATOM   4173 1HG  PRO A 268     -11.033 -18.667 -57.062  1.00  1.38           H  
ATOM   4174 2HG  PRO A 268     -11.923 -17.507 -58.053  1.00  1.38           H  
ATOM   4175 1HD  PRO A 268     -13.018 -19.484 -55.992  1.00  1.38           H  
ATOM   4176 2HD  PRO A 268     -13.483 -17.758 -56.401  1.00  1.38           H  
ATOM   4177  N   ALA A 269     -14.101 -21.437 -60.632  1.00  1.37           N  
ATOM   4178  CA  ALA A 269     -14.472 -22.811 -60.968  1.00  1.37           C  
ATOM   4179  C   ALA A 269     -13.343 -23.827 -60.810  1.00  1.37           C  
ATOM   4180  O   ALA A 269     -13.492 -24.832 -60.118  1.00  1.37           O  
ATOM   4181  CB  ALA A 269     -14.980 -22.866 -62.398  1.00  1.37           C  
ATOM   4182  H   ALA A 269     -14.007 -20.741 -61.358  1.00  1.37           H  
ATOM   4183  HA  ALA A 269     -15.264 -23.108 -60.290  1.00  1.37           H  
ATOM   4184 1HB  ALA A 269     -15.299 -23.883 -62.627  1.00  1.37           H  
ATOM   4185 2HB  ALA A 269     -15.823 -22.184 -62.511  1.00  1.37           H  
ATOM   4186 3HB  ALA A 269     -14.184 -22.576 -63.081  1.00  1.37           H  
ATOM   4187  N   ASN A 270     -12.180 -23.563 -61.398  1.00  1.31           N  
ATOM   4188  CA  ASN A 270     -11.113 -24.570 -61.392  1.00  1.31           C  
ATOM   4189  C   ASN A 270     -10.193 -24.501 -60.174  1.00  1.31           C  
ATOM   4190  O   ASN A 270      -8.975 -24.327 -60.296  1.00  1.31           O  
ATOM   4191  CB  ASN A 270     -10.321 -24.465 -62.673  1.00  1.31           C  
ATOM   4192  CG  ASN A 270     -11.169 -24.796 -63.879  1.00  1.31           C  
ATOM   4193  OD1 ASN A 270     -11.968 -25.739 -63.853  1.00  1.31           O  
ATOM   4194  ND2 ASN A 270     -11.014 -24.035 -64.932  1.00  1.31           N  
ATOM   4195  H   ASN A 270     -12.053 -22.699 -61.900  1.00  1.31           H  
ATOM   4196  HA  ASN A 270     -11.583 -25.555 -61.371  1.00  1.31           H  
ATOM   4197 1HB  ASN A 270      -9.928 -23.453 -62.779  1.00  1.31           H  
ATOM   4198 2HB  ASN A 270      -9.472 -25.148 -62.636  1.00  1.31           H  
ATOM   4199 1HD2 ASN A 270     -11.551 -24.208 -65.758  1.00  1.31           H  
ATOM   4200 2HD2 ASN A 270     -10.358 -23.281 -64.914  1.00  1.31           H  
ATOM   4201  N   ARG A 271     -10.797 -24.639 -59.009  1.00  1.22           N  
ATOM   4202  CA  ARG A 271     -10.112 -24.605 -57.722  1.00  1.22           C  
ATOM   4203  C   ARG A 271     -10.706 -25.665 -56.795  1.00  1.22           C  
ATOM   4204  O   ARG A 271     -11.538 -25.323 -55.947  1.00  1.22           O  
ATOM   4205  CB  ARG A 271     -10.185 -23.239 -57.066  1.00  1.22           C  
ATOM   4206  CG  ARG A 271      -9.458 -22.100 -57.790  1.00  1.22           C  
ATOM   4207  CD  ARG A 271      -7.978 -22.260 -57.728  1.00  1.22           C  
ATOM   4208  NE  ARG A 271      -7.272 -21.140 -58.347  1.00  1.22           N  
ATOM   4209  CZ  ARG A 271      -6.937 -21.046 -59.655  1.00  1.22           C  
ATOM   4210  NH1 ARG A 271      -7.244 -21.999 -60.510  1.00  1.22           N  
ATOM   4211  NH2 ARG A 271      -6.286 -19.975 -60.083  1.00  1.22           N  
ATOM   4212  H   ARG A 271     -11.807 -24.791 -59.056  1.00  1.22           H  
ATOM   4213  HA  ARG A 271      -9.059 -24.800 -57.896  1.00  1.22           H  
ATOM   4214 1HB  ARG A 271     -11.234 -22.941 -56.968  1.00  1.22           H  
ATOM   4215 2HB  ARG A 271      -9.766 -23.302 -56.067  1.00  1.22           H  
ATOM   4216 1HG  ARG A 271      -9.761 -22.051 -58.832  1.00  1.22           H  
ATOM   4217 2HG  ARG A 271      -9.702 -21.160 -57.299  1.00  1.22           H  
ATOM   4218 1HD  ARG A 271      -7.664 -22.327 -56.688  1.00  1.22           H  
ATOM   4219 2HD  ARG A 271      -7.691 -23.173 -58.252  1.00  1.22           H  
ATOM   4220  HE  ARG A 271      -7.006 -20.374 -57.748  1.00  1.22           H  
ATOM   4221 1HH1 ARG A 271      -7.759 -22.842 -60.214  1.00  1.22           H  
ATOM   4222 2HH1 ARG A 271      -6.979 -21.906 -61.477  1.00  1.22           H  
ATOM   4223 1HH2 ARG A 271      -6.044 -19.237 -59.436  1.00  1.22           H  
ATOM   4224 2HH2 ARG A 271      -6.031 -19.896 -61.056  1.00  1.22           H  
ATOM   4225  N   PRO A 272     -10.282 -26.939 -56.893  1.00  1.12           N  
ATOM   4226  CA  PRO A 272     -10.947 -28.115 -56.343  1.00  1.12           C  
ATOM   4227  C   PRO A 272     -10.881 -28.256 -54.830  1.00  1.12           C  
ATOM   4228  O   PRO A 272     -10.332 -29.223 -54.299  1.00  1.12           O  
ATOM   4229  CB  PRO A 272     -10.186 -29.254 -57.023  1.00  1.12           C  
ATOM   4230  CG  PRO A 272      -8.786 -28.710 -57.202  1.00  1.12           C  
ATOM   4231  CD  PRO A 272      -8.992 -27.238 -57.551  1.00  1.12           C  
ATOM   4232  HA  PRO A 272     -11.982 -28.100 -56.684  1.00  1.12           H  
ATOM   4233 1HB  PRO A 272     -10.221 -30.154 -56.395  1.00  1.12           H  
ATOM   4234 2HB  PRO A 272     -10.680 -29.509 -57.979  1.00  1.12           H  
ATOM   4235 1HG  PRO A 272      -8.206 -28.847 -56.276  1.00  1.12           H  
ATOM   4236 2HG  PRO A 272      -8.260 -29.266 -57.993  1.00  1.12           H  
ATOM   4237 1HD  PRO A 272      -8.174 -26.653 -57.105  1.00  1.12           H  
ATOM   4238 2HD  PRO A 272      -9.068 -27.101 -58.643  1.00  1.12           H  
ATOM   4239  N   GLY A 273     -11.481 -27.292 -54.147  1.00  1.02           N  
ATOM   4240  CA  GLY A 273     -11.565 -27.259 -52.708  1.00  1.02           C  
ATOM   4241  C   GLY A 273     -12.315 -26.001 -52.301  1.00  1.02           C  
ATOM   4242  O   GLY A 273     -12.686 -25.825 -51.147  1.00  1.02           O  
ATOM   4243  H   GLY A 273     -11.903 -26.521 -54.657  1.00  1.02           H  
ATOM   4244 1HA  GLY A 273     -12.082 -28.147 -52.349  1.00  1.02           H  
ATOM   4245 2HA  GLY A 273     -10.565 -27.259 -52.273  1.00  1.02           H  
ATOM   4246  N   ARG A 274     -12.552 -25.102 -53.236  1.00  0.96           N  
ATOM   4247  CA  ARG A 274     -13.228 -23.867 -52.817  1.00  0.96           C  
ATOM   4248  C   ARG A 274     -14.742 -24.031 -52.653  1.00  0.96           C  
ATOM   4249  O   ARG A 274     -15.440 -24.482 -53.564  1.00  0.96           O  
ATOM   4250  CB  ARG A 274     -12.924 -22.741 -53.768  1.00  0.96           C  
ATOM   4251  CG  ARG A 274     -11.487 -22.272 -53.769  1.00  0.96           C  
ATOM   4252  CD  ARG A 274     -11.151 -21.569 -52.505  1.00  0.96           C  
ATOM   4253  NE  ARG A 274     -11.986 -20.387 -52.315  1.00  0.96           N  
ATOM   4254  CZ  ARG A 274     -11.738 -19.175 -52.853  1.00  0.96           C  
ATOM   4255  NH1 ARG A 274     -10.678 -19.001 -53.610  1.00  0.96           N  
ATOM   4256  NH2 ARG A 274     -12.558 -18.161 -52.622  1.00  0.96           N  
ATOM   4257  H   ARG A 274     -12.249 -25.266 -54.200  1.00  0.96           H  
ATOM   4258  HA  ARG A 274     -12.822 -23.577 -51.849  1.00  0.96           H  
ATOM   4259 1HB  ARG A 274     -13.195 -23.023 -54.787  1.00  0.96           H  
ATOM   4260 2HB  ARG A 274     -13.518 -21.893 -53.476  1.00  0.96           H  
ATOM   4261 1HG  ARG A 274     -10.826 -23.134 -53.866  1.00  0.96           H  
ATOM   4262 2HG  ARG A 274     -11.326 -21.586 -54.604  1.00  0.96           H  
ATOM   4263 1HD  ARG A 274     -11.320 -22.240 -51.663  1.00  0.96           H  
ATOM   4264 2HD  ARG A 274     -10.105 -21.257 -52.515  1.00  0.96           H  
ATOM   4265  HE  ARG A 274     -12.809 -20.491 -51.734  1.00  0.96           H  
ATOM   4266 1HH1 ARG A 274     -10.051 -19.780 -53.789  1.00  0.96           H  
ATOM   4267 2HH1 ARG A 274     -10.484 -18.097 -54.012  1.00  0.96           H  
ATOM   4268 1HH2 ARG A 274     -13.380 -18.296 -52.044  1.00  0.96           H  
ATOM   4269 2HH2 ARG A 274     -12.371 -17.255 -53.025  1.00  0.96           H  
ATOM   4270  N   ALA A 275     -15.251 -23.588 -51.499  1.00  0.95           N  
ATOM   4271  CA  ALA A 275     -16.663 -23.750 -51.157  1.00  0.95           C  
ATOM   4272  C   ALA A 275     -17.199 -22.636 -50.265  1.00  0.95           C  
ATOM   4273  O   ALA A 275     -16.439 -21.844 -49.717  1.00  0.95           O  
ATOM   4274  CB  ALA A 275     -16.875 -25.086 -50.445  1.00  0.95           C  
ATOM   4275  H   ALA A 275     -14.614 -23.193 -50.808  1.00  0.95           H  
ATOM   4276  HA  ALA A 275     -17.218 -23.728 -52.084  1.00  0.95           H  
ATOM   4277 1HB  ALA A 275     -17.932 -25.214 -50.231  1.00  0.95           H  
ATOM   4278 2HB  ALA A 275     -16.540 -25.880 -51.076  1.00  0.95           H  
ATOM   4279 3HB  ALA A 275     -16.313 -25.099 -49.515  1.00  0.95           H  
ATOM   4280  N   VAL A 276     -18.521 -22.554 -50.155  1.00  0.99           N  
ATOM   4281  CA  VAL A 276     -19.170 -21.583 -49.294  1.00  0.99           C  
ATOM   4282  C   VAL A 276     -20.066 -22.276 -48.256  1.00  0.99           C  
ATOM   4283  O   VAL A 276     -20.769 -23.251 -48.558  1.00  0.99           O  
ATOM   4284  CB  VAL A 276     -19.987 -20.586 -50.123  1.00  0.99           C  
ATOM   4285  CG1 VAL A 276     -20.634 -19.597 -49.234  1.00  0.99           C  
ATOM   4286  CG2 VAL A 276     -19.102 -19.887 -51.095  1.00  0.99           C  
ATOM   4287  H   VAL A 276     -19.088 -23.194 -50.686  1.00  0.99           H  
ATOM   4288  HA  VAL A 276     -18.399 -21.036 -48.768  1.00  0.99           H  
ATOM   4289  HB  VAL A 276     -20.771 -21.123 -50.656  1.00  0.99           H  
ATOM   4290 1HG1 VAL A 276     -21.193 -18.926 -49.816  1.00  0.99           H  
ATOM   4291 2HG1 VAL A 276     -21.287 -20.097 -48.546  1.00  0.99           H  
ATOM   4292 3HG1 VAL A 276     -19.872 -19.049 -48.683  1.00  0.99           H  
ATOM   4293 1HG2 VAL A 276     -19.684 -19.191 -51.687  1.00  0.99           H  
ATOM   4294 2HG2 VAL A 276     -18.324 -19.349 -50.555  1.00  0.99           H  
ATOM   4295 3HG2 VAL A 276     -18.658 -20.623 -51.735  1.00  0.99           H  
ATOM   4296  N   SER A 277     -19.972 -21.822 -47.006  1.00  1.06           N  
ATOM   4297  CA  SER A 277     -20.780 -22.393 -45.915  1.00  1.06           C  
ATOM   4298  C   SER A 277     -22.219 -21.856 -45.941  1.00  1.06           C  
ATOM   4299  O   SER A 277     -22.492 -20.823 -46.544  1.00  1.06           O  
ATOM   4300  CB  SER A 277     -20.186 -22.030 -44.562  1.00  1.06           C  
ATOM   4301  OG  SER A 277     -20.383 -20.650 -44.269  1.00  1.06           O  
ATOM   4302  H   SER A 277     -19.336 -21.037 -46.839  1.00  1.06           H  
ATOM   4303  HA  SER A 277     -20.810 -23.480 -46.029  1.00  1.06           H  
ATOM   4304 1HB  SER A 277     -20.649 -22.634 -43.791  1.00  1.06           H  
ATOM   4305 2HB  SER A 277     -19.127 -22.243 -44.558  1.00  1.06           H  
ATOM   4306  HG  SER A 277     -19.841 -20.415 -43.465  1.00  1.06           H  
ATOM   4307  N   MET A 278     -23.133 -22.462 -45.180  1.00  1.13           N  
ATOM   4308  CA  MET A 278     -24.498 -21.908 -45.083  1.00  1.13           C  
ATOM   4309  C   MET A 278     -24.534 -20.537 -44.413  1.00  1.13           C  
ATOM   4310  O   MET A 278     -25.467 -19.756 -44.600  1.00  1.13           O  
ATOM   4311  CB  MET A 278     -25.445 -22.854 -44.378  1.00  1.13           C  
ATOM   4312  CG  MET A 278     -25.717 -24.089 -45.148  1.00  1.13           C  
ATOM   4313  SD  MET A 278     -26.460 -23.729 -46.789  1.00  1.13           S  
ATOM   4314  CE  MET A 278     -25.046 -23.854 -47.924  1.00  1.13           C  
ATOM   4315  H   MET A 278     -22.900 -23.320 -44.697  1.00  1.13           H  
ATOM   4316  HA  MET A 278     -24.870 -21.789 -46.089  1.00  1.13           H  
ATOM   4317 1HB  MET A 278     -25.031 -23.136 -43.411  1.00  1.13           H  
ATOM   4318 2HB  MET A 278     -26.395 -22.349 -44.198  1.00  1.13           H  
ATOM   4319 1HG  MET A 278     -24.791 -24.609 -45.299  1.00  1.13           H  
ATOM   4320 2HG  MET A 278     -26.395 -24.739 -44.591  1.00  1.13           H  
ATOM   4321 1HE  MET A 278     -25.382 -23.663 -48.942  1.00  1.13           H  
ATOM   4322 2HE  MET A 278     -24.288 -23.122 -47.655  1.00  1.13           H  
ATOM   4323 3HE  MET A 278     -24.615 -24.845 -47.877  1.00  1.13           H  
ATOM   4324  N   GLU A 279     -23.495 -20.264 -43.631  1.00  1.17           N  
ATOM   4325  CA  GLU A 279     -23.295 -19.022 -42.898  1.00  1.17           C  
ATOM   4326  C   GLU A 279     -22.565 -17.987 -43.784  1.00  1.17           C  
ATOM   4327  O   GLU A 279     -22.234 -16.876 -43.343  1.00  1.17           O  
ATOM   4328  CB  GLU A 279     -22.548 -19.320 -41.600  1.00  1.17           C  
ATOM   4329  CG  GLU A 279     -23.351 -20.193 -40.620  1.00  1.17           C  
ATOM   4330  CD  GLU A 279     -22.628 -20.514 -39.323  1.00  1.17           C  
ATOM   4331  OE1 GLU A 279     -21.512 -20.091 -39.154  1.00  1.17           O  
ATOM   4332  OE2 GLU A 279     -23.204 -21.190 -38.506  1.00  1.17           O  
ATOM   4333  H   GLU A 279     -22.780 -20.971 -43.550  1.00  1.17           H  
ATOM   4334  HA  GLU A 279     -24.272 -18.612 -42.642  1.00  1.17           H  
ATOM   4335 1HB  GLU A 279     -21.633 -19.857 -41.835  1.00  1.17           H  
ATOM   4336 2HB  GLU A 279     -22.285 -18.388 -41.105  1.00  1.17           H  
ATOM   4337 1HG  GLU A 279     -24.283 -19.681 -40.384  1.00  1.17           H  
ATOM   4338 2HG  GLU A 279     -23.603 -21.126 -41.126  1.00  1.17           H  
ATOM   4339  N   LYS A 280     -22.362 -18.377 -45.057  1.00  1.16           N  
ATOM   4340  CA  LYS A 280     -21.756 -17.621 -46.147  1.00  1.16           C  
ATOM   4341  C   LYS A 280     -20.279 -17.250 -46.004  1.00  1.16           C  
ATOM   4342  O   LYS A 280     -19.868 -16.164 -46.418  1.00  1.16           O  
ATOM   4343  CB  LYS A 280     -22.606 -16.374 -46.389  1.00  1.16           C  
ATOM   4344  CG  LYS A 280     -24.058 -16.719 -46.769  1.00  1.16           C  
ATOM   4345  CD  LYS A 280     -24.877 -15.482 -47.113  1.00  1.16           C  
ATOM   4346  CE  LYS A 280     -25.365 -14.734 -45.876  1.00  1.16           C  
ATOM   4347  NZ  LYS A 280     -26.206 -13.554 -46.254  1.00  1.16           N  
ATOM   4348  H   LYS A 280     -22.653 -19.311 -45.322  1.00  1.16           H  
ATOM   4349  HA  LYS A 280     -21.841 -18.242 -47.036  1.00  1.16           H  
ATOM   4350 1HB  LYS A 280     -22.619 -15.746 -45.504  1.00  1.16           H  
ATOM   4351 2HB  LYS A 280     -22.167 -15.789 -47.195  1.00  1.16           H  
ATOM   4352 1HG  LYS A 280     -24.055 -17.403 -47.613  1.00  1.16           H  
ATOM   4353 2HG  LYS A 280     -24.542 -17.229 -45.933  1.00  1.16           H  
ATOM   4354 1HD  LYS A 280     -24.277 -14.798 -47.702  1.00  1.16           H  
ATOM   4355 2HD  LYS A 280     -25.742 -15.781 -47.702  1.00  1.16           H  
ATOM   4356 1HE  LYS A 280     -25.966 -15.413 -45.269  1.00  1.16           H  
ATOM   4357 2HE  LYS A 280     -24.512 -14.392 -45.286  1.00  1.16           H  
ATOM   4358 1HZ  LYS A 280     -26.534 -13.081 -45.426  1.00  1.16           H  
ATOM   4359 2HZ  LYS A 280     -25.668 -12.917 -46.807  1.00  1.16           H  
ATOM   4360 3HZ  LYS A 280     -27.020 -13.863 -46.816  1.00  1.16           H  
ATOM   4361  N   HIS A 281     -19.470 -18.165 -45.470  1.00  1.10           N  
ATOM   4362  CA  HIS A 281     -18.034 -17.923 -45.368  1.00  1.10           C  
ATOM   4363  C   HIS A 281     -17.361 -18.499 -46.575  1.00  1.10           C  
ATOM   4364  O   HIS A 281     -17.850 -19.484 -47.127  1.00  1.10           O  
ATOM   4365  CB  HIS A 281     -17.396 -18.616 -44.175  1.00  1.10           C  
ATOM   4366  CG  HIS A 281     -17.949 -18.251 -42.936  1.00  1.10           C  
ATOM   4367  ND1 HIS A 281     -18.925 -18.983 -42.303  1.00  1.10           N  
ATOM   4368  CD2 HIS A 281     -17.739 -17.179 -42.203  1.00  1.10           C  
ATOM   4369  CE1 HIS A 281     -19.244 -18.365 -41.174  1.00  1.10           C  
ATOM   4370  NE2 HIS A 281     -18.540 -17.260 -41.106  1.00  1.10           N  
ATOM   4371  H   HIS A 281     -19.856 -19.038 -45.140  1.00  1.10           H  
ATOM   4372  HA  HIS A 281     -17.821 -16.854 -45.323  1.00  1.10           H  
ATOM   4373 1HB  HIS A 281     -17.494 -19.694 -44.290  1.00  1.10           H  
ATOM   4374 2HB  HIS A 281     -16.326 -18.386 -44.154  1.00  1.10           H  
ATOM   4375  HD2 HIS A 281     -17.054 -16.388 -42.449  1.00  1.10           H  
ATOM   4376  HE1 HIS A 281     -19.969 -18.694 -40.440  1.00  1.10           H  
ATOM   4377  HE2 HIS A 281     -18.554 -16.531 -40.378  1.00  1.10           H  
ATOM   4378  N   HIS A 282     -16.191 -17.984 -46.945  1.00  1.01           N  
ATOM   4379  CA  HIS A 282     -15.486 -18.647 -48.031  1.00  1.01           C  
ATOM   4380  C   HIS A 282     -14.523 -19.635 -47.437  1.00  1.01           C  
ATOM   4381  O   HIS A 282     -13.728 -19.318 -46.548  1.00  1.01           O  
ATOM   4382  CB  HIS A 282     -14.784 -17.686 -48.980  1.00  1.01           C  
ATOM   4383  CG  HIS A 282     -15.712 -16.890 -49.841  1.00  1.01           C  
ATOM   4384  ND1 HIS A 282     -15.270 -16.198 -50.946  1.00  1.01           N  
ATOM   4385  CD2 HIS A 282     -17.055 -16.685 -49.783  1.00  1.01           C  
ATOM   4386  CE1 HIS A 282     -16.299 -15.594 -51.528  1.00  1.01           C  
ATOM   4387  NE2 HIS A 282     -17.384 -15.874 -50.841  1.00  1.01           N  
ATOM   4388  H   HIS A 282     -15.767 -17.182 -46.465  1.00  1.01           H  
ATOM   4389  HA  HIS A 282     -16.190 -19.221 -48.636  1.00  1.01           H  
ATOM   4390 1HB  HIS A 282     -14.171 -16.989 -48.401  1.00  1.01           H  
ATOM   4391 2HB  HIS A 282     -14.113 -18.250 -49.629  1.00  1.01           H  
ATOM   4392  HD2 HIS A 282     -17.749 -17.083 -49.045  1.00  1.01           H  
ATOM   4393  HE1 HIS A 282     -16.256 -14.969 -52.422  1.00  1.01           H  
ATOM   4394  HE2 HIS A 282     -18.314 -15.542 -51.059  1.00  1.01           H  
ATOM   4395  N   LEU A 283     -14.670 -20.865 -47.867  1.00  0.92           N  
ATOM   4396  CA  LEU A 283     -13.885 -21.948 -47.348  1.00  0.92           C  
ATOM   4397  C   LEU A 283     -12.937 -22.498 -48.391  1.00  0.92           C  
ATOM   4398  O   LEU A 283     -13.268 -22.582 -49.581  1.00  0.92           O  
ATOM   4399  CB  LEU A 283     -14.813 -23.090 -46.964  1.00  0.92           C  
ATOM   4400  CG  LEU A 283     -15.994 -22.748 -46.069  1.00  0.92           C  
ATOM   4401  CD1 LEU A 283     -16.804 -24.026 -45.878  1.00  0.92           C  
ATOM   4402  CD2 LEU A 283     -15.508 -22.141 -44.781  1.00  0.92           C  
ATOM   4403  H   LEU A 283     -15.356 -21.069 -48.581  1.00  0.92           H  
ATOM   4404  HA  LEU A 283     -13.319 -21.604 -46.492  1.00  0.92           H  
ATOM   4405 1HB  LEU A 283     -15.209 -23.524 -47.876  1.00  0.92           H  
ATOM   4406 2HB  LEU A 283     -14.221 -23.852 -46.455  1.00  0.92           H  
ATOM   4407  HG  LEU A 283     -16.646 -22.023 -46.571  1.00  0.92           H  
ATOM   4408 1HD1 LEU A 283     -17.666 -23.832 -45.262  1.00  0.92           H  
ATOM   4409 2HD1 LEU A 283     -17.131 -24.392 -46.853  1.00  0.92           H  
ATOM   4410 3HD1 LEU A 283     -16.183 -24.774 -45.404  1.00  0.92           H  
ATOM   4411 1HD2 LEU A 283     -16.359 -21.903 -44.148  1.00  0.92           H  
ATOM   4412 2HD2 LEU A 283     -14.864 -22.842 -44.284  1.00  0.92           H  
ATOM   4413 3HD2 LEU A 283     -14.955 -21.236 -44.995  1.00  0.92           H  
ATOM   4414  N   MET A 284     -11.788 -22.954 -47.942  1.00  0.86           N  
ATOM   4415  CA  MET A 284     -10.952 -23.766 -48.785  1.00  0.86           C  
ATOM   4416  C   MET A 284     -10.819 -25.109 -48.127  1.00  0.86           C  
ATOM   4417  O   MET A 284     -10.151 -25.259 -47.098  1.00  0.86           O  
ATOM   4418  CB  MET A 284      -9.610 -23.133 -49.011  1.00  0.86           C  
ATOM   4419  CG  MET A 284      -8.702 -23.926 -49.852  1.00  0.86           C  
ATOM   4420  SD  MET A 284      -7.219 -23.055 -50.123  1.00  0.86           S  
ATOM   4421  CE  MET A 284      -6.535 -22.981 -48.455  1.00  0.86           C  
ATOM   4422  H   MET A 284     -11.523 -22.774 -46.981  1.00  0.86           H  
ATOM   4423  HA  MET A 284     -11.440 -23.921 -49.745  1.00  0.86           H  
ATOM   4424 1HB  MET A 284      -9.751 -22.173 -49.495  1.00  0.86           H  
ATOM   4425 2HB  MET A 284      -9.124 -22.956 -48.053  1.00  0.86           H  
ATOM   4426 1HG  MET A 284      -8.479 -24.881 -49.371  1.00  0.86           H  
ATOM   4427 2HG  MET A 284      -9.172 -24.129 -50.816  1.00  0.86           H  
ATOM   4428 1HE  MET A 284      -5.576 -22.458 -48.483  1.00  0.86           H  
ATOM   4429 2HE  MET A 284      -7.219 -22.453 -47.799  1.00  0.86           H  
ATOM   4430 3HE  MET A 284      -6.389 -23.975 -48.072  1.00  0.86           H  
ATOM   4431  N   ILE A 285     -11.446 -26.092 -48.722  1.00  0.82           N  
ATOM   4432  CA  ILE A 285     -11.466 -27.416 -48.174  1.00  0.82           C  
ATOM   4433  C   ILE A 285     -10.078 -27.971 -48.328  1.00  0.82           C  
ATOM   4434  O   ILE A 285      -9.453 -27.804 -49.377  1.00  0.82           O  
ATOM   4435  CB  ILE A 285     -12.532 -28.258 -48.864  1.00  0.82           C  
ATOM   4436  CG1 ILE A 285     -13.962 -27.589 -48.638  1.00  0.82           C  
ATOM   4437  CG2 ILE A 285     -12.496 -29.665 -48.407  1.00  0.82           C  
ATOM   4438  CD1 ILE A 285     -14.387 -27.406 -47.178  1.00  0.82           C  
ATOM   4439  H   ILE A 285     -11.953 -25.922 -49.576  1.00  0.82           H  
ATOM   4440  HA  ILE A 285     -11.718 -27.377 -47.125  1.00  0.82           H  
ATOM   4441  HB  ILE A 285     -12.347 -28.247 -49.929  1.00  0.82           H  
ATOM   4442 1HG1 ILE A 285     -13.967 -26.609 -49.118  1.00  0.82           H  
ATOM   4443 2HG1 ILE A 285     -14.703 -28.205 -49.113  1.00  0.82           H  
ATOM   4444 1HG2 ILE A 285     -13.235 -30.209 -48.945  1.00  0.82           H  
ATOM   4445 2HG2 ILE A 285     -11.537 -30.083 -48.615  1.00  0.82           H  
ATOM   4446 3HG2 ILE A 285     -12.689 -29.719 -47.336  1.00  0.82           H  
ATOM   4447 1HD1 ILE A 285     -15.378 -26.948 -47.143  1.00  0.82           H  
ATOM   4448 2HD1 ILE A 285     -14.417 -28.362 -46.687  1.00  0.82           H  
ATOM   4449 3HD1 ILE A 285     -13.670 -26.761 -46.671  1.00  0.82           H  
ATOM   4450  N   GLY A 286      -9.559 -28.552 -47.270  1.00  0.81           N  
ATOM   4451  CA  GLY A 286      -8.227 -29.078 -47.333  1.00  0.81           C  
ATOM   4452  C   GLY A 286      -8.273 -30.410 -48.007  1.00  0.81           C  
ATOM   4453  O   GLY A 286      -9.333 -30.873 -48.442  1.00  0.81           O  
ATOM   4454  H   GLY A 286     -10.108 -28.664 -46.431  1.00  0.81           H  
ATOM   4455 1HA  GLY A 286      -7.576 -28.399 -47.884  1.00  0.81           H  
ATOM   4456 2HA  GLY A 286      -7.814 -29.187 -46.340  1.00  0.81           H  
ATOM   4457  N   VAL A 287      -7.138 -31.045 -48.060  1.00  0.83           N  
ATOM   4458  CA  VAL A 287      -7.058 -32.284 -48.790  1.00  0.83           C  
ATOM   4459  C   VAL A 287      -6.576 -33.412 -47.905  1.00  0.83           C  
ATOM   4460  O   VAL A 287      -5.757 -33.191 -47.015  1.00  0.83           O  
ATOM   4461  CB  VAL A 287      -6.106 -32.061 -49.981  1.00  0.83           C  
ATOM   4462  CG1 VAL A 287      -6.671 -31.039 -50.934  1.00  0.83           C  
ATOM   4463  CG2 VAL A 287      -4.807 -31.588 -49.450  1.00  0.83           C  
ATOM   4464  H   VAL A 287      -6.327 -30.603 -47.622  1.00  0.83           H  
ATOM   4465  HA  VAL A 287      -8.051 -32.503 -49.173  1.00  0.83           H  
ATOM   4466  HB  VAL A 287      -5.975 -32.955 -50.514  1.00  0.83           H  
ATOM   4467 1HG1 VAL A 287      -5.981 -30.891 -51.764  1.00  0.83           H  
ATOM   4468 2HG1 VAL A 287      -7.616 -31.391 -51.312  1.00  0.83           H  
ATOM   4469 3HG1 VAL A 287      -6.819 -30.102 -50.419  1.00  0.83           H  
ATOM   4470 1HG2 VAL A 287      -4.138 -31.421 -50.270  1.00  0.83           H  
ATOM   4471 2HG2 VAL A 287      -4.949 -30.650 -48.903  1.00  0.83           H  
ATOM   4472 3HG2 VAL A 287      -4.407 -32.338 -48.790  1.00  0.83           H  
ATOM   4473  N   PRO A 288      -6.972 -34.661 -48.185  1.00  0.88           N  
ATOM   4474  CA  PRO A 288      -6.641 -35.867 -47.444  1.00  0.88           C  
ATOM   4475  C   PRO A 288      -5.196 -36.293 -47.616  1.00  0.88           C  
ATOM   4476  O   PRO A 288      -4.894 -37.366 -48.128  1.00  0.88           O  
ATOM   4477  CB  PRO A 288      -7.592 -36.867 -48.082  1.00  0.88           C  
ATOM   4478  CG  PRO A 288      -7.761 -36.363 -49.481  1.00  0.88           C  
ATOM   4479  CD  PRO A 288      -7.853 -34.913 -49.337  1.00  0.88           C  
ATOM   4480  HA  PRO A 288      -6.881 -35.718 -46.380  1.00  0.88           H  
ATOM   4481 1HB  PRO A 288      -7.149 -37.867 -48.062  1.00  0.88           H  
ATOM   4482 2HB  PRO A 288      -8.540 -36.915 -47.521  1.00  0.88           H  
ATOM   4483 1HG  PRO A 288      -6.907 -36.613 -50.065  1.00  0.88           H  
ATOM   4484 2HG  PRO A 288      -8.618 -36.796 -49.982  1.00  0.88           H  
ATOM   4485 1HD  PRO A 288      -7.511 -34.454 -50.228  1.00  0.88           H  
ATOM   4486 2HD  PRO A 288      -8.889 -34.656 -49.118  1.00  0.88           H  
ATOM   4487  N   ARG A 289      -4.321 -35.429 -47.152  1.00  0.93           N  
ATOM   4488  CA  ARG A 289      -2.889 -35.559 -47.223  1.00  0.93           C  
ATOM   4489  C   ARG A 289      -2.243 -35.296 -45.870  1.00  0.93           C  
ATOM   4490  O   ARG A 289      -2.607 -34.345 -45.163  1.00  0.93           O  
ATOM   4491  CB  ARG A 289      -2.319 -34.580 -48.233  1.00  0.93           C  
ATOM   4492  CG  ARG A 289      -0.849 -34.567 -48.224  1.00  0.93           C  
ATOM   4493  CD  ARG A 289      -0.228 -33.661 -49.147  1.00  0.93           C  
ATOM   4494  NE  ARG A 289      -0.394 -33.972 -50.541  1.00  0.93           N  
ATOM   4495  CZ  ARG A 289      -1.119 -33.239 -51.379  1.00  0.93           C  
ATOM   4496  NH1 ARG A 289      -1.743 -32.201 -50.926  1.00  0.93           N  
ATOM   4497  NH2 ARG A 289      -1.170 -33.545 -52.640  1.00  0.93           N  
ATOM   4498  H   ARG A 289      -4.694 -34.589 -46.742  1.00  0.93           H  
ATOM   4499  HA  ARG A 289      -2.647 -36.577 -47.538  1.00  0.93           H  
ATOM   4500 1HB  ARG A 289      -2.669 -34.824 -49.236  1.00  0.93           H  
ATOM   4501 2HB  ARG A 289      -2.651 -33.576 -47.994  1.00  0.93           H  
ATOM   4502 1HG  ARG A 289      -0.572 -34.166 -47.263  1.00  0.93           H  
ATOM   4503 2HG  ARG A 289      -0.426 -35.555 -48.332  1.00  0.93           H  
ATOM   4504 1HD  ARG A 289      -0.644 -32.681 -48.966  1.00  0.93           H  
ATOM   4505 2HD  ARG A 289       0.827 -33.638 -48.939  1.00  0.93           H  
ATOM   4506  HE  ARG A 289       0.101 -34.767 -50.916  1.00  0.93           H  
ATOM   4507 1HH1 ARG A 289      -1.675 -31.970 -49.934  1.00  0.93           H  
ATOM   4508 2HH1 ARG A 289      -2.288 -31.615 -51.537  1.00  0.93           H  
ATOM   4509 1HH2 ARG A 289      -0.648 -34.337 -52.995  1.00  0.93           H  
ATOM   4510 2HH2 ARG A 289      -1.700 -32.954 -53.289  1.00  0.93           H  
ATOM   4511  N   PHE A 290      -1.302 -36.167 -45.514  1.00  0.99           N  
ATOM   4512  CA  PHE A 290      -0.546 -36.054 -44.278  1.00  0.99           C  
ATOM   4513  C   PHE A 290       0.918 -35.643 -44.490  1.00  0.99           C  
ATOM   4514  O   PHE A 290       1.699 -35.549 -43.542  1.00  0.99           O  
ATOM   4515  CB  PHE A 290      -0.710 -37.368 -43.537  1.00  0.99           C  
ATOM   4516  CG  PHE A 290      -2.146 -37.538 -43.086  1.00  0.99           C  
ATOM   4517  CD1 PHE A 290      -3.086 -38.055 -43.942  1.00  0.99           C  
ATOM   4518  CD2 PHE A 290      -2.548 -37.192 -41.800  1.00  0.99           C  
ATOM   4519  CE1 PHE A 290      -4.384 -38.201 -43.552  1.00  0.99           C  
ATOM   4520  CE2 PHE A 290      -3.858 -37.351 -41.401  1.00  0.99           C  
ATOM   4521  CZ  PHE A 290      -4.778 -37.857 -42.283  1.00  0.99           C  
ATOM   4522  H   PHE A 290      -1.087 -36.941 -46.132  1.00  0.99           H  
ATOM   4523  HA  PHE A 290      -1.013 -35.280 -43.696  1.00  0.99           H  
ATOM   4524 1HB  PHE A 290      -0.441 -38.204 -44.185  1.00  0.99           H  
ATOM   4525 2HB  PHE A 290      -0.058 -37.394 -42.662  1.00  0.99           H  
ATOM   4526  HD1 PHE A 290      -2.787 -38.324 -44.950  1.00  0.99           H  
ATOM   4527  HD2 PHE A 290      -1.812 -36.792 -41.102  1.00  0.99           H  
ATOM   4528  HE1 PHE A 290      -5.097 -38.581 -44.254  1.00  0.99           H  
ATOM   4529  HE2 PHE A 290      -4.158 -37.073 -40.393  1.00  0.99           H  
ATOM   4530  HZ  PHE A 290      -5.819 -37.982 -41.981  1.00  0.99           H  
ATOM   4531  N   ASP A 291       1.257 -35.382 -45.747  1.00  1.05           N  
ATOM   4532  CA  ASP A 291       2.593 -34.990 -46.183  1.00  1.05           C  
ATOM   4533  C   ASP A 291       2.658 -33.473 -46.454  1.00  1.05           C  
ATOM   4534  O   ASP A 291       1.644 -32.843 -46.752  1.00  1.05           O  
ATOM   4535  CB  ASP A 291       2.961 -35.781 -47.436  1.00  1.05           C  
ATOM   4536  CG  ASP A 291       2.982 -37.324 -47.179  1.00  1.05           C  
ATOM   4537  OD1 ASP A 291       3.012 -37.745 -46.028  1.00  1.05           O  
ATOM   4538  OD2 ASP A 291       2.955 -38.043 -48.141  1.00  1.05           O  
ATOM   4539  H   ASP A 291       0.541 -35.477 -46.441  1.00  1.05           H  
ATOM   4540  HA  ASP A 291       3.303 -35.229 -45.391  1.00  1.05           H  
ATOM   4541 1HB  ASP A 291       2.252 -35.568 -48.229  1.00  1.05           H  
ATOM   4542 2HB  ASP A 291       3.945 -35.467 -47.787  1.00  1.05           H  
ATOM   4543  N   GLY A 292       3.857 -32.888 -46.423  1.00  1.11           N  
ATOM   4544  CA  GLY A 292       4.037 -31.437 -46.648  1.00  1.11           C  
ATOM   4545  C   GLY A 292       3.959 -30.951 -48.109  1.00  1.11           C  
ATOM   4546  O   GLY A 292       4.905 -30.351 -48.621  1.00  1.11           O  
ATOM   4547  H   GLY A 292       4.666 -33.450 -46.200  1.00  1.11           H  
ATOM   4548 1HA  GLY A 292       3.286 -30.902 -46.066  1.00  1.11           H  
ATOM   4549 2HA  GLY A 292       5.000 -31.142 -46.235  1.00  1.11           H  
ATOM   4550  N   VAL A 293       2.840 -31.238 -48.764  1.00  1.18           N  
ATOM   4551  CA  VAL A 293       2.582 -30.855 -50.160  1.00  1.18           C  
ATOM   4552  C   VAL A 293       1.250 -30.107 -50.261  1.00  1.18           C  
ATOM   4553  O   VAL A 293       0.244 -30.578 -49.753  1.00  1.18           O  
ATOM   4554  CB  VAL A 293       2.585 -32.107 -51.072  1.00  1.18           C  
ATOM   4555  CG1 VAL A 293       2.269 -31.733 -52.518  1.00  1.18           C  
ATOM   4556  CG2 VAL A 293       3.928 -32.800 -50.972  1.00  1.18           C  
ATOM   4557  H   VAL A 293       2.133 -31.736 -48.229  1.00  1.18           H  
ATOM   4558  HA  VAL A 293       3.379 -30.187 -50.490  1.00  1.18           H  
ATOM   4559  HB  VAL A 293       1.849 -32.763 -50.757  1.00  1.18           H  
ATOM   4560 1HG1 VAL A 293       2.267 -32.633 -53.127  1.00  1.18           H  
ATOM   4561 2HG1 VAL A 293       1.299 -31.277 -52.563  1.00  1.18           H  
ATOM   4562 3HG1 VAL A 293       3.022 -31.041 -52.892  1.00  1.18           H  
ATOM   4563 1HG2 VAL A 293       3.924 -33.689 -51.600  1.00  1.18           H  
ATOM   4564 2HG2 VAL A 293       4.714 -32.121 -51.306  1.00  1.18           H  
ATOM   4565 3HG2 VAL A 293       4.117 -33.093 -49.943  1.00  1.18           H  
ATOM   4566  N   HIS A 294       1.234 -28.944 -50.913  1.00  1.23           N  
ATOM   4567  CA  HIS A 294       0.006 -28.132 -51.016  1.00  1.23           C  
ATOM   4568  C   HIS A 294      -0.619 -28.092 -52.421  1.00  1.23           C  
ATOM   4569  O   HIS A 294      -1.335 -27.146 -52.765  1.00  1.23           O  
ATOM   4570  CB  HIS A 294       0.283 -26.712 -50.515  1.00  1.23           C  
ATOM   4571  CG  HIS A 294       0.627 -26.650 -49.049  1.00  1.23           C  
ATOM   4572  ND1 HIS A 294       1.871 -26.995 -48.560  1.00  1.23           N  
ATOM   4573  CD2 HIS A 294      -0.109 -26.270 -47.975  1.00  1.23           C  
ATOM   4574  CE1 HIS A 294       1.876 -26.864 -47.235  1.00  1.23           C  
ATOM   4575  NE2 HIS A 294       0.687 -26.429 -46.852  1.00  1.23           N  
ATOM   4576  H   HIS A 294       2.091 -28.599 -51.325  1.00  1.23           H  
ATOM   4577  HA  HIS A 294      -0.752 -28.554 -50.354  1.00  1.23           H  
ATOM   4578 1HB  HIS A 294       1.091 -26.263 -51.090  1.00  1.23           H  
ATOM   4579 2HB  HIS A 294      -0.611 -26.110 -50.666  1.00  1.23           H  
ATOM   4580  HD2 HIS A 294      -1.145 -25.927 -47.999  1.00  1.23           H  
ATOM   4581  HE1 HIS A 294       2.711 -27.083 -46.567  1.00  1.23           H  
ATOM   4582  HE2 HIS A 294       0.399 -26.256 -45.861  1.00  1.23           H  
ATOM   4583  N   SER A 295      -0.329 -29.113 -53.232  1.00  1.28           N  
ATOM   4584  CA  SER A 295      -0.886 -29.220 -54.582  1.00  1.28           C  
ATOM   4585  C   SER A 295      -1.786 -30.428 -54.785  1.00  1.28           C  
ATOM   4586  O   SER A 295      -1.398 -31.580 -54.558  1.00  1.28           O  
ATOM   4587  CB  SER A 295       0.185 -29.297 -55.638  1.00  1.28           C  
ATOM   4588  OG  SER A 295      -0.409 -29.502 -56.916  1.00  1.28           O  
ATOM   4589  H   SER A 295       0.277 -29.835 -52.880  1.00  1.28           H  
ATOM   4590  HA  SER A 295      -1.483 -28.326 -54.771  1.00  1.28           H  
ATOM   4591 1HB  SER A 295       0.757 -28.370 -55.643  1.00  1.28           H  
ATOM   4592 2HB  SER A 295       0.874 -30.112 -55.413  1.00  1.28           H  
ATOM   4593  HG  SER A 295       0.275 -29.294 -57.571  1.00  1.28           H  
ATOM   4594  N   ALA A 296      -2.975 -30.158 -55.310  1.00  1.31           N  
ATOM   4595  CA  ALA A 296      -3.972 -31.178 -55.617  1.00  1.31           C  
ATOM   4596  C   ALA A 296      -3.461 -32.174 -56.673  1.00  1.31           C  
ATOM   4597  O   ALA A 296      -3.970 -33.293 -56.774  1.00  1.31           O  
ATOM   4598  CB  ALA A 296      -5.260 -30.523 -56.094  1.00  1.31           C  
ATOM   4599  H   ALA A 296      -3.204 -29.189 -55.491  1.00  1.31           H  
ATOM   4600  HA  ALA A 296      -4.178 -31.731 -54.702  1.00  1.31           H  
ATOM   4601 1HB  ALA A 296      -6.008 -31.292 -56.288  1.00  1.31           H  
ATOM   4602 2HB  ALA A 296      -5.634 -29.842 -55.327  1.00  1.31           H  
ATOM   4603 3HB  ALA A 296      -5.065 -29.967 -57.011  1.00  1.31           H  
ATOM   4604  N   ASP A 297      -2.455 -31.774 -57.465  1.00  1.32           N  
ATOM   4605  CA  ASP A 297      -1.932 -32.619 -58.540  1.00  1.32           C  
ATOM   4606  C   ASP A 297      -1.389 -33.950 -58.035  1.00  1.32           C  
ATOM   4607  O   ASP A 297      -1.392 -34.947 -58.758  1.00  1.32           O  
ATOM   4608  CB  ASP A 297      -0.806 -31.906 -59.290  1.00  1.32           C  
ATOM   4609  CG  ASP A 297      -1.269 -30.746 -60.185  1.00  1.32           C  
ATOM   4610  OD1 ASP A 297      -2.447 -30.627 -60.445  1.00  1.32           O  
ATOM   4611  OD2 ASP A 297      -0.424 -29.984 -60.596  1.00  1.32           O  
ATOM   4612  H   ASP A 297      -2.004 -30.872 -57.300  1.00  1.32           H  
ATOM   4613  HA  ASP A 297      -2.744 -32.825 -59.237  1.00  1.32           H  
ATOM   4614 1HB  ASP A 297      -0.084 -31.527 -58.569  1.00  1.32           H  
ATOM   4615 2HB  ASP A 297      -0.280 -32.632 -59.910  1.00  1.32           H  
ATOM   4616  N   ASN A 298      -0.887 -33.954 -56.801  1.00  1.30           N  
ATOM   4617  CA  ASN A 298      -0.290 -35.140 -56.205  1.00  1.30           C  
ATOM   4618  C   ASN A 298      -1.227 -35.776 -55.187  1.00  1.30           C  
ATOM   4619  O   ASN A 298      -0.791 -36.583 -54.354  1.00  1.30           O  
ATOM   4620  CB  ASN A 298       1.019 -34.774 -55.529  1.00  1.30           C  
ATOM   4621  CG  ASN A 298       2.080 -34.336 -56.516  1.00  1.30           C  
ATOM   4622  OD1 ASN A 298       2.217 -34.913 -57.599  1.00  1.30           O  
ATOM   4623  ND2 ASN A 298       2.839 -33.329 -56.158  1.00  1.30           N  
ATOM   4624  H   ASN A 298      -0.953 -33.106 -56.235  1.00  1.30           H  
ATOM   4625  HA  ASN A 298      -0.104 -35.875 -56.989  1.00  1.30           H  
ATOM   4626 1HB  ASN A 298       0.842 -33.959 -54.825  1.00  1.30           H  
ATOM   4627 2HB  ASN A 298       1.389 -35.629 -54.961  1.00  1.30           H  
ATOM   4628 1HD2 ASN A 298       3.560 -33.002 -56.771  1.00  1.30           H  
ATOM   4629 2HD2 ASN A 298       2.700 -32.887 -55.273  1.00  1.30           H  
ATOM   4630  N   LEU A 299      -2.505 -35.397 -55.217  1.00  1.26           N  
ATOM   4631  CA  LEU A 299      -3.393 -35.852 -54.172  1.00  1.26           C  
ATOM   4632  C   LEU A 299      -3.655 -37.346 -54.127  1.00  1.26           C  
ATOM   4633  O   LEU A 299      -3.687 -37.901 -53.043  1.00  1.26           O  
ATOM   4634  CB  LEU A 299      -4.708 -35.101 -54.217  1.00  1.26           C  
ATOM   4635  CG  LEU A 299      -5.601 -35.431 -53.083  1.00  1.26           C  
ATOM   4636  CD1 LEU A 299      -4.813 -35.102 -51.791  1.00  1.26           C  
ATOM   4637  CD2 LEU A 299      -6.898 -34.624 -53.196  1.00  1.26           C  
ATOM   4638  H   LEU A 299      -2.860 -34.754 -55.929  1.00  1.26           H  
ATOM   4639  HA  LEU A 299      -2.929 -35.588 -53.228  1.00  1.26           H  
ATOM   4640 1HB  LEU A 299      -4.505 -34.038 -54.187  1.00  1.26           H  
ATOM   4641 2HB  LEU A 299      -5.222 -35.334 -55.150  1.00  1.26           H  
ATOM   4642  HG  LEU A 299      -5.835 -36.485 -53.090  1.00  1.26           H  
ATOM   4643 1HD1 LEU A 299      -5.384 -35.317 -50.920  1.00  1.26           H  
ATOM   4644 2HD1 LEU A 299      -3.917 -35.693 -51.766  1.00  1.26           H  
ATOM   4645 3HD1 LEU A 299      -4.542 -34.053 -51.796  1.00  1.26           H  
ATOM   4646 1HD2 LEU A 299      -7.552 -34.863 -52.377  1.00  1.26           H  
ATOM   4647 2HD2 LEU A 299      -6.671 -33.558 -53.186  1.00  1.26           H  
ATOM   4648 3HD2 LEU A 299      -7.398 -34.878 -54.130  1.00  1.26           H  
ATOM   4649  N   VAL A 300      -3.844 -38.029 -55.248  1.00  1.20           N  
ATOM   4650  CA  VAL A 300      -4.138 -39.457 -55.109  1.00  1.20           C  
ATOM   4651  C   VAL A 300      -3.003 -40.232 -54.461  1.00  1.20           C  
ATOM   4652  O   VAL A 300      -3.236 -41.119 -53.626  1.00  1.20           O  
ATOM   4653  CB  VAL A 300      -4.508 -40.105 -56.433  1.00  1.20           C  
ATOM   4654  CG1 VAL A 300      -4.570 -41.593 -56.239  1.00  1.20           C  
ATOM   4655  CG2 VAL A 300      -5.870 -39.588 -56.867  1.00  1.20           C  
ATOM   4656  H   VAL A 300      -3.804 -37.574 -56.149  1.00  1.20           H  
ATOM   4657  HA  VAL A 300      -5.006 -39.553 -54.468  1.00  1.20           H  
ATOM   4658  HB  VAL A 300      -3.755 -39.881 -57.188  1.00  1.20           H  
ATOM   4659 1HG1 VAL A 300      -4.848 -42.076 -57.175  1.00  1.20           H  
ATOM   4660 2HG1 VAL A 300      -3.597 -41.963 -55.916  1.00  1.20           H  
ATOM   4661 3HG1 VAL A 300      -5.311 -41.813 -55.477  1.00  1.20           H  
ATOM   4662 1HG2 VAL A 300      -6.155 -40.060 -57.808  1.00  1.20           H  
ATOM   4663 2HG2 VAL A 300      -6.608 -39.832 -56.099  1.00  1.20           H  
ATOM   4664 3HG2 VAL A 300      -5.824 -38.507 -56.998  1.00  1.20           H  
ATOM   4665  N   GLU A 301      -1.764 -39.940 -54.847  1.00  1.14           N  
ATOM   4666  CA  GLU A 301      -0.668 -40.653 -54.218  1.00  1.14           C  
ATOM   4667  C   GLU A 301      -0.647 -40.323 -52.730  1.00  1.14           C  
ATOM   4668  O   GLU A 301      -0.444 -41.206 -51.890  1.00  1.14           O  
ATOM   4669  CB  GLU A 301       0.665 -40.295 -54.874  1.00  1.14           C  
ATOM   4670  CG  GLU A 301       0.816 -40.840 -56.302  1.00  1.14           C  
ATOM   4671  CD  GLU A 301       2.141 -40.497 -56.953  1.00  1.14           C  
ATOM   4672  OE1 GLU A 301       2.910 -39.777 -56.362  1.00  1.14           O  
ATOM   4673  OE2 GLU A 301       2.378 -40.960 -58.044  1.00  1.14           O  
ATOM   4674  H   GLU A 301      -1.592 -39.219 -55.533  1.00  1.14           H  
ATOM   4675  HA  GLU A 301      -0.837 -41.725 -54.329  1.00  1.14           H  
ATOM   4676 1HB  GLU A 301       0.769 -39.208 -54.912  1.00  1.14           H  
ATOM   4677 2HB  GLU A 301       1.485 -40.685 -54.272  1.00  1.14           H  
ATOM   4678 1HG  GLU A 301       0.710 -41.924 -56.274  1.00  1.14           H  
ATOM   4679 2HG  GLU A 301       0.004 -40.442 -56.910  1.00  1.14           H  
ATOM   4680  N   ALA A 302      -0.908 -39.050 -52.405  1.00  1.09           N  
ATOM   4681  CA  ALA A 302      -0.958 -38.617 -51.023  1.00  1.09           C  
ATOM   4682  C   ALA A 302      -2.076 -39.310 -50.247  1.00  1.09           C  
ATOM   4683  O   ALA A 302      -1.883 -39.656 -49.083  1.00  1.09           O  
ATOM   4684  CB  ALA A 302      -1.137 -37.135 -50.966  1.00  1.09           C  
ATOM   4685  H   ALA A 302      -1.055 -38.352 -53.135  1.00  1.09           H  
ATOM   4686  HA  ALA A 302      -0.009 -38.876 -50.555  1.00  1.09           H  
ATOM   4687 1HB  ALA A 302      -1.144 -36.842 -49.947  1.00  1.09           H  
ATOM   4688 2HB  ALA A 302      -0.320 -36.659 -51.498  1.00  1.09           H  
ATOM   4689 3HB  ALA A 302      -2.064 -36.875 -51.421  1.00  1.09           H  
ATOM   4690  N   ILE A 303      -3.228 -39.543 -50.884  1.00  1.04           N  
ATOM   4691  CA  ILE A 303      -4.336 -40.227 -50.225  1.00  1.04           C  
ATOM   4692  C   ILE A 303      -3.936 -41.629 -49.882  1.00  1.04           C  
ATOM   4693  O   ILE A 303      -4.177 -42.098 -48.772  1.00  1.04           O  
ATOM   4694  CB  ILE A 303      -5.607 -40.294 -51.081  1.00  1.04           C  
ATOM   4695  CG1 ILE A 303      -6.175 -38.975 -51.246  1.00  1.04           C  
ATOM   4696  CG2 ILE A 303      -6.636 -41.197 -50.384  1.00  1.04           C  
ATOM   4697  CD1 ILE A 303      -7.224 -38.895 -52.302  1.00  1.04           C  
ATOM   4698  H   ILE A 303      -3.343 -39.209 -51.836  1.00  1.04           H  
ATOM   4699  HA  ILE A 303      -4.572 -39.694 -49.303  1.00  1.04           H  
ATOM   4700  HB  ILE A 303      -5.368 -40.690 -52.070  1.00  1.04           H  
ATOM   4701 1HG1 ILE A 303      -6.617 -38.728 -50.308  1.00  1.04           H  
ATOM   4702 2HG1 ILE A 303      -5.392 -38.266 -51.445  1.00  1.04           H  
ATOM   4703 1HG2 ILE A 303      -7.540 -41.242 -50.983  1.00  1.04           H  
ATOM   4704 2HG2 ILE A 303      -6.221 -42.195 -50.262  1.00  1.04           H  
ATOM   4705 3HG2 ILE A 303      -6.873 -40.784 -49.401  1.00  1.04           H  
ATOM   4706 1HD1 ILE A 303      -7.623 -37.886 -52.334  1.00  1.04           H  
ATOM   4707 2HD1 ILE A 303      -6.806 -39.143 -53.262  1.00  1.04           H  
ATOM   4708 3HD1 ILE A 303      -8.015 -39.596 -52.062  1.00  1.04           H  
ATOM   4709  N   THR A 304      -3.304 -42.310 -50.831  1.00  1.01           N  
ATOM   4710  CA  THR A 304      -2.868 -43.668 -50.586  1.00  1.01           C  
ATOM   4711  C   THR A 304      -1.914 -43.680 -49.393  1.00  1.01           C  
ATOM   4712  O   THR A 304      -2.041 -44.515 -48.482  1.00  1.01           O  
ATOM   4713  CB  THR A 304      -2.186 -44.242 -51.839  1.00  1.01           C  
ATOM   4714  OG1 THR A 304      -3.129 -44.274 -52.923  1.00  1.01           O  
ATOM   4715  CG2 THR A 304      -1.669 -45.641 -51.565  1.00  1.01           C  
ATOM   4716  H   THR A 304      -3.137 -41.873 -51.741  1.00  1.01           H  
ATOM   4717  HA  THR A 304      -3.737 -44.279 -50.343  1.00  1.01           H  
ATOM   4718  HB  THR A 304      -1.351 -43.601 -52.120  1.00  1.01           H  
ATOM   4719  HG1 THR A 304      -3.379 -43.358 -53.150  1.00  1.01           H  
ATOM   4720 1HG2 THR A 304      -1.185 -46.030 -52.459  1.00  1.01           H  
ATOM   4721 2HG2 THR A 304      -0.947 -45.604 -50.747  1.00  1.01           H  
ATOM   4722 3HG2 THR A 304      -2.498 -46.289 -51.288  1.00  1.01           H  
ATOM   4723  N   ALA A 305      -0.957 -42.743 -49.386  1.00  0.98           N  
ATOM   4724  CA  ALA A 305      -0.018 -42.632 -48.280  1.00  0.98           C  
ATOM   4725  C   ALA A 305      -0.745 -42.318 -46.969  1.00  0.98           C  
ATOM   4726  O   ALA A 305      -0.437 -42.897 -45.930  1.00  0.98           O  
ATOM   4727  CB  ALA A 305       1.005 -41.554 -48.582  1.00  0.98           C  
ATOM   4728  H   ALA A 305      -0.880 -42.095 -50.174  1.00  0.98           H  
ATOM   4729  HA  ALA A 305       0.490 -43.589 -48.168  1.00  0.98           H  
ATOM   4730 1HB  ALA A 305       1.721 -41.485 -47.767  1.00  0.98           H  
ATOM   4731 2HB  ALA A 305       1.526 -41.795 -49.507  1.00  0.98           H  
ATOM   4732 3HB  ALA A 305       0.502 -40.598 -48.695  1.00  0.98           H  
ATOM   4733  N   GLY A 306      -1.749 -41.444 -47.030  1.00  0.95           N  
ATOM   4734  CA  GLY A 306      -2.538 -41.037 -45.875  1.00  0.95           C  
ATOM   4735  C   GLY A 306      -3.220 -42.233 -45.254  1.00  0.95           C  
ATOM   4736  O   GLY A 306      -3.099 -42.484 -44.053  1.00  0.95           O  
ATOM   4737  H   GLY A 306      -1.959 -41.000 -47.917  1.00  0.95           H  
ATOM   4738 1HA  GLY A 306      -1.892 -40.555 -45.142  1.00  0.95           H  
ATOM   4739 2HA  GLY A 306      -3.285 -40.310 -46.196  1.00  0.95           H  
ATOM   4740  N   VAL A 307      -3.924 -42.988 -46.085  1.00  0.94           N  
ATOM   4741  CA  VAL A 307      -4.636 -44.168 -45.642  1.00  0.94           C  
ATOM   4742  C   VAL A 307      -3.677 -45.165 -45.037  1.00  0.94           C  
ATOM   4743  O   VAL A 307      -3.958 -45.718 -43.971  1.00  0.94           O  
ATOM   4744  CB  VAL A 307      -5.419 -44.774 -46.818  1.00  0.94           C  
ATOM   4745  CG1 VAL A 307      -5.981 -46.149 -46.464  1.00  0.94           C  
ATOM   4746  CG2 VAL A 307      -6.568 -43.812 -47.175  1.00  0.94           C  
ATOM   4747  H   VAL A 307      -3.970 -42.719 -47.067  1.00  0.94           H  
ATOM   4748  HA  VAL A 307      -5.344 -43.875 -44.880  1.00  0.94           H  
ATOM   4749  HB  VAL A 307      -4.751 -44.883 -47.677  1.00  0.94           H  
ATOM   4750 1HG1 VAL A 307      -6.533 -46.532 -47.321  1.00  0.94           H  
ATOM   4751 2HG1 VAL A 307      -5.163 -46.826 -46.220  1.00  0.94           H  
ATOM   4752 3HG1 VAL A 307      -6.630 -46.082 -45.631  1.00  0.94           H  
ATOM   4753 1HG2 VAL A 307      -7.117 -44.194 -48.005  1.00  0.94           H  
ATOM   4754 2HG2 VAL A 307      -7.227 -43.708 -46.334  1.00  0.94           H  
ATOM   4755 3HG2 VAL A 307      -6.162 -42.840 -47.434  1.00  0.94           H  
ATOM   4756  N   THR A 308      -2.524 -45.357 -45.674  1.00  0.94           N  
ATOM   4757  CA  THR A 308      -1.521 -46.267 -45.159  1.00  0.94           C  
ATOM   4758  C   THR A 308      -1.045 -45.820 -43.771  1.00  0.94           C  
ATOM   4759  O   THR A 308      -0.966 -46.635 -42.849  1.00  0.94           O  
ATOM   4760  CB  THR A 308      -0.319 -46.329 -46.116  1.00  0.94           C  
ATOM   4761  OG1 THR A 308      -0.761 -46.794 -47.405  1.00  0.94           O  
ATOM   4762  CG2 THR A 308       0.738 -47.263 -45.564  1.00  0.94           C  
ATOM   4763  H   THR A 308      -2.344 -44.878 -46.558  1.00  0.94           H  
ATOM   4764  HA  THR A 308      -1.960 -47.259 -45.075  1.00  0.94           H  
ATOM   4765  HB  THR A 308       0.105 -45.338 -46.228  1.00  0.94           H  
ATOM   4766  HG1 THR A 308      -1.365 -46.110 -47.791  1.00  0.94           H  
ATOM   4767 1HG2 THR A 308       1.584 -47.296 -46.248  1.00  0.94           H  
ATOM   4768 2HG2 THR A 308       1.071 -46.896 -44.590  1.00  0.94           H  
ATOM   4769 3HG2 THR A 308       0.320 -48.261 -45.452  1.00  0.94           H  
ATOM   4770  N   GLN A 309      -0.764 -44.519 -43.609  1.00  0.98           N  
ATOM   4771  CA  GLN A 309      -0.294 -43.970 -42.335  1.00  0.98           C  
ATOM   4772  C   GLN A 309      -1.335 -44.145 -41.226  1.00  0.98           C  
ATOM   4773  O   GLN A 309      -0.984 -44.405 -40.075  1.00  0.98           O  
ATOM   4774  CB  GLN A 309       0.086 -42.490 -42.503  1.00  0.98           C  
ATOM   4775  CG  GLN A 309       1.376 -42.250 -43.345  1.00  0.98           C  
ATOM   4776  CD  GLN A 309       1.629 -40.759 -43.672  1.00  0.98           C  
ATOM   4777  OE1 GLN A 309       1.198 -39.878 -42.923  1.00  0.98           O  
ATOM   4778  NE2 GLN A 309       2.330 -40.497 -44.792  1.00  0.98           N  
ATOM   4779  H   GLN A 309      -0.848 -43.892 -44.410  1.00  0.98           H  
ATOM   4780  HA  GLN A 309       0.599 -44.521 -42.038  1.00  0.98           H  
ATOM   4781 1HB  GLN A 309      -0.734 -41.966 -42.998  1.00  0.98           H  
ATOM   4782 2HB  GLN A 309       0.221 -42.035 -41.525  1.00  0.98           H  
ATOM   4783 1HG  GLN A 309       2.226 -42.612 -42.769  1.00  0.98           H  
ATOM   4784 2HG  GLN A 309       1.308 -42.804 -44.272  1.00  0.98           H  
ATOM   4785 1HE2 GLN A 309       2.545 -39.521 -45.095  1.00  0.98           H  
ATOM   4786 2HE2 GLN A 309       2.664 -41.251 -45.350  1.00  0.98           H  
ATOM   4787  N   ILE A 310      -2.619 -44.031 -41.567  1.00  1.04           N  
ATOM   4788  CA  ILE A 310      -3.671 -44.253 -40.581  1.00  1.04           C  
ATOM   4789  C   ILE A 310      -3.811 -45.740 -40.249  1.00  1.04           C  
ATOM   4790  O   ILE A 310      -3.982 -46.116 -39.087  1.00  1.04           O  
ATOM   4791  CB  ILE A 310      -5.046 -43.764 -41.069  1.00  1.04           C  
ATOM   4792  CG1 ILE A 310      -5.102 -42.226 -41.292  1.00  1.04           C  
ATOM   4793  CG2 ILE A 310      -6.102 -44.213 -40.093  1.00  1.04           C  
ATOM   4794  CD1 ILE A 310      -4.837 -41.389 -40.069  1.00  1.04           C  
ATOM   4795  H   ILE A 310      -2.861 -43.767 -42.524  1.00  1.04           H  
ATOM   4796  HA  ILE A 310      -3.410 -43.719 -39.670  1.00  1.04           H  
ATOM   4797  HB  ILE A 310      -5.243 -44.225 -42.037  1.00  1.04           H  
ATOM   4798 1HG1 ILE A 310      -4.375 -41.956 -42.045  1.00  1.04           H  
ATOM   4799 2HG1 ILE A 310      -6.094 -41.971 -41.651  1.00  1.04           H  
ATOM   4800 1HG2 ILE A 310      -7.058 -43.930 -40.458  1.00  1.04           H  
ATOM   4801 2HG2 ILE A 310      -6.069 -45.294 -39.992  1.00  1.04           H  
ATOM   4802 3HG2 ILE A 310      -5.927 -43.752 -39.120  1.00  1.04           H  
ATOM   4803 1HD1 ILE A 310      -4.908 -40.333 -40.333  1.00  1.04           H  
ATOM   4804 2HD1 ILE A 310      -5.578 -41.622 -39.301  1.00  1.04           H  
ATOM   4805 3HD1 ILE A 310      -3.839 -41.603 -39.691  1.00  1.04           H  
ATOM   4806  N   ALA A 311      -3.789 -46.583 -41.282  1.00  1.14           N  
ATOM   4807  CA  ALA A 311      -3.938 -48.024 -41.140  1.00  1.14           C  
ATOM   4808  C   ALA A 311      -2.838 -48.695 -40.308  1.00  1.14           C  
ATOM   4809  O   ALA A 311      -3.124 -49.645 -39.574  1.00  1.14           O  
ATOM   4810  CB  ALA A 311      -4.002 -48.653 -42.521  1.00  1.14           C  
ATOM   4811  H   ALA A 311      -3.663 -46.210 -42.221  1.00  1.14           H  
ATOM   4812  HA  ALA A 311      -4.870 -48.205 -40.624  1.00  1.14           H  
ATOM   4813 1HB  ALA A 311      -4.167 -49.724 -42.429  1.00  1.14           H  
ATOM   4814 2HB  ALA A 311      -4.821 -48.205 -43.091  1.00  1.14           H  
ATOM   4815 3HB  ALA A 311      -3.061 -48.470 -43.039  1.00  1.14           H  
ATOM   4816  N   SER A 312      -1.593 -48.226 -40.420  1.00  1.26           N  
ATOM   4817  CA  SER A 312      -0.498 -48.852 -39.682  1.00  1.26           C  
ATOM   4818  C   SER A 312       0.687 -47.917 -39.446  1.00  1.26           C  
ATOM   4819  O   SER A 312       1.041 -47.662 -38.293  1.00  1.26           O  
ATOM   4820  OXT SER A 312       1.501 -47.785 -40.358  1.00  1.26           O  
ATOM   4821  CB  SER A 312      -0.023 -50.084 -40.430  1.00  1.26           C  
ATOM   4822  OG  SER A 312       1.050 -50.696 -39.767  1.00  1.26           O  
ATOM   4823  H   SER A 312      -1.401 -47.454 -41.061  1.00  1.26           H  
ATOM   4824  HA  SER A 312      -0.880 -49.159 -38.709  1.00  1.26           H  
ATOM   4825 1HB  SER A 312      -0.846 -50.792 -40.526  1.00  1.26           H  
ATOM   4826 2HB  SER A 312       0.281 -49.798 -41.437  1.00  1.26           H  
ATOM   4827  HG  SER A 312       0.710 -50.965 -38.909  1.00  1.26           H  
TER    4828
ENDMDL

REMARK ID 690107 MODEL 5 2025-10-04_00000145_full_19
PFRMAT TS
TARGET 2025-10-04_00000145_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      -0.703   0.910   1.121  1.00 12.20           N  
ATOM      2  CA  MET A   1       0.563   1.556   1.446  1.00 12.20           C  
ATOM      3  C   MET A   1       0.777   2.755   0.538  1.00 12.20           C  
ATOM      4  O   MET A   1       1.062   2.604  -0.651  1.00 12.20           O  
ATOM      5  CB  MET A   1       1.717   0.562   1.312  1.00 12.20           C  
ATOM      6  CG  MET A   1       3.054   1.047   1.881  1.00 12.20           C  
ATOM      7  SD  MET A   1       3.910   2.221   0.815  1.00 12.20           S  
ATOM      8  CE  MET A   1       4.475   1.162  -0.511  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.548   0.201   0.418  1.00 12.20           H  
ATOM     10 2H   MET A   1      -1.090   0.485   1.950  1.00 12.20           H  
ATOM     11 3H   MET A   1      -1.344   1.604   0.764  1.00 12.20           H  
ATOM     12  HA  MET A   1       0.519   1.919   2.473  1.00 12.20           H  
ATOM     13 1HB  MET A   1       1.457  -0.365   1.819  1.00 12.20           H  
ATOM     14 2HB  MET A   1       1.870   0.326   0.259  1.00 12.20           H  
ATOM     15 1HG  MET A   1       2.880   1.526   2.843  1.00 12.20           H  
ATOM     16 2HG  MET A   1       3.708   0.191   2.043  1.00 12.20           H  
ATOM     17 1HE  MET A   1       5.022   1.755  -1.243  1.00 12.20           H  
ATOM     18 2HE  MET A   1       5.130   0.390  -0.107  1.00 12.20           H  
ATOM     19 3HE  MET A   1       3.615   0.696  -0.992  1.00 12.20           H  
ATOM     20  N   THR A   2       0.610   3.950   1.090  1.00 13.02           N  
ATOM     21  CA  THR A   2       0.766   5.168   0.305  1.00 13.02           C  
ATOM     22  C   THR A   2       2.235   5.544   0.145  1.00 13.02           C  
ATOM     23  O   THR A   2       2.972   5.624   1.126  1.00 13.02           O  
ATOM     24  CB  THR A   2       0.009   6.340   0.960  1.00 13.02           C  
ATOM     25  OG1 THR A   2      -1.386   6.021   1.038  1.00 13.02           O  
ATOM     26  CG2 THR A   2       0.187   7.614   0.145  1.00 13.02           C  
ATOM     27  H   THR A   2       0.385   4.029   2.072  1.00 13.02           H  
ATOM     28  HA  THR A   2       0.351   4.997  -0.689  1.00 13.02           H  
ATOM     29  HB  THR A   2       0.394   6.503   1.967  1.00 13.02           H  
ATOM     30  HG1 THR A   2      -1.867   6.775   1.398  1.00 13.02           H  
ATOM     31 1HG2 THR A   2      -0.357   8.432   0.616  1.00 13.02           H  
ATOM     32 2HG2 THR A   2       1.238   7.875   0.087  1.00 13.02           H  
ATOM     33 3HG2 THR A   2      -0.206   7.450  -0.853  1.00 13.02           H  
ATOM     34  N   ALA A   3       2.645   5.802  -1.094  1.00 13.90           N  
ATOM     35  CA  ALA A   3       4.018   6.188  -1.391  1.00 13.90           C  
ATOM     36  C   ALA A   3       4.050   7.297  -2.430  1.00 13.90           C  
ATOM     37  O   ALA A   3       4.795   7.231  -3.403  1.00 13.90           O  
ATOM     38  CB  ALA A   3       4.813   4.995  -1.881  1.00 13.90           C  
ATOM     39  H   ALA A   3       1.985   5.711  -1.854  1.00 13.90           H  
ATOM     40  HA  ALA A   3       4.472   6.568  -0.475  1.00 13.90           H  
ATOM     41 1HB  ALA A   3       5.839   5.301  -2.076  1.00 13.90           H  
ATOM     42 2HB  ALA A   3       4.806   4.229  -1.123  1.00 13.90           H  
ATOM     43 3HB  ALA A   3       4.367   4.609  -2.795  1.00 13.90           H  
ATOM     44  N   GLU A   4       3.248   8.330  -2.206  1.00 14.35           N  
ATOM     45  CA  GLU A   4       3.167   9.468  -3.115  1.00 14.35           C  
ATOM     46  C   GLU A   4       4.432  10.349  -3.263  1.00 14.35           C  
ATOM     47  O   GLU A   4       4.755  10.739  -4.388  1.00 14.35           O  
ATOM     48  CB  GLU A   4       1.984  10.357  -2.716  1.00 14.35           C  
ATOM     49  CG  GLU A   4       0.627   9.742  -2.995  1.00 14.35           C  
ATOM     50  CD  GLU A   4      -0.523  10.566  -2.465  1.00 14.35           C  
ATOM     51  OE1 GLU A   4      -0.274  11.538  -1.791  1.00 14.35           O  
ATOM     52  OE2 GLU A   4      -1.650  10.219  -2.734  1.00 14.35           O  
ATOM     53  H   GLU A   4       2.667   8.315  -1.380  1.00 14.35           H  
ATOM     54  HA  GLU A   4       2.946   9.067  -4.105  1.00 14.35           H  
ATOM     55 1HB  GLU A   4       2.023  10.576  -1.654  1.00 14.35           H  
ATOM     56 2HB  GLU A   4       2.044  11.306  -3.249  1.00 14.35           H  
ATOM     57 1HG  GLU A   4       0.513   9.646  -4.073  1.00 14.35           H  
ATOM     58 2HG  GLU A   4       0.598   8.749  -2.573  1.00 14.35           H  
ATOM     59  N   PRO A   5       5.211  10.670  -2.197  1.00 14.11           N  
ATOM     60  CA  PRO A   5       6.344  11.577  -2.272  1.00 14.11           C  
ATOM     61  C   PRO A   5       7.588  10.926  -2.858  1.00 14.11           C  
ATOM     62  O   PRO A   5       8.603  10.767  -2.183  1.00 14.11           O  
ATOM     63  CB  PRO A   5       6.536  11.981  -0.807  1.00 14.11           C  
ATOM     64  CG  PRO A   5       6.113  10.771  -0.024  1.00 14.11           C  
ATOM     65  CD  PRO A   5       4.971  10.151  -0.820  1.00 14.11           C  
ATOM     66  HA  PRO A   5       6.056  12.451  -2.872  1.00 14.11           H  
ATOM     67 1HB  PRO A   5       7.589  12.257  -0.632  1.00 14.11           H  
ATOM     68 2HB  PRO A   5       5.931  12.871  -0.581  1.00 14.11           H  
ATOM     69 1HG  PRO A   5       6.965  10.084   0.089  1.00 14.11           H  
ATOM     70 2HG  PRO A   5       5.809  11.067   0.991  1.00 14.11           H  
ATOM     71 1HD  PRO A   5       5.150   9.090  -0.748  1.00 14.11           H  
ATOM     72 2HD  PRO A   5       3.996  10.458  -0.426  1.00 14.11           H  
ATOM     73  N   GLU A   6       7.513  10.569  -4.138  1.00 13.22           N  
ATOM     74  CA  GLU A   6       8.642   9.926  -4.813  1.00 13.22           C  
ATOM     75  C   GLU A   6       9.860  10.848  -4.815  1.00 13.22           C  
ATOM     76  O   GLU A   6      11.008  10.418  -4.642  1.00 13.22           O  
ATOM     77  CB  GLU A   6       8.278   9.582  -6.262  1.00 13.22           C  
ATOM     78  CG  GLU A   6       7.256   8.455  -6.428  1.00 13.22           C  
ATOM     79  CD  GLU A   6       6.898   8.202  -7.884  1.00 13.22           C  
ATOM     80  OE1 GLU A   6       7.299   8.984  -8.716  1.00 13.22           O  
ATOM     81  OE2 GLU A   6       6.243   7.223  -8.164  1.00 13.22           O  
ATOM     82  H   GLU A   6       6.630  10.722  -4.623  1.00 13.22           H  
ATOM     83  HA  GLU A   6       8.895   9.011  -4.278  1.00 13.22           H  
ATOM     84 1HB  GLU A   6       7.877  10.468  -6.752  1.00 13.22           H  
ATOM     85 2HB  GLU A   6       9.181   9.294  -6.801  1.00 13.22           H  
ATOM     86 1HG  GLU A   6       7.662   7.540  -5.998  1.00 13.22           H  
ATOM     87 2HG  GLU A   6       6.351   8.715  -5.869  1.00 13.22           H  
ATOM     88  N   VAL A   7       9.617  12.140  -4.972  1.00 11.98           N  
ATOM     89  CA  VAL A   7      10.727  13.060  -4.987  1.00 11.98           C  
ATOM     90  C   VAL A   7      11.078  13.431  -3.567  1.00 11.98           C  
ATOM     91  O   VAL A   7      10.530  14.370  -2.989  1.00 11.98           O  
ATOM     92  CB  VAL A   7      10.383  14.321  -5.785  1.00 11.98           C  
ATOM     93  CG1 VAL A   7      11.580  15.252  -5.801  1.00 11.98           C  
ATOM     94  CG2 VAL A   7       9.978  13.923  -7.200  1.00 11.98           C  
ATOM     95  H   VAL A   7       8.669  12.463  -5.090  1.00 11.98           H  
ATOM     96  HA  VAL A   7      11.588  12.575  -5.448  1.00 11.98           H  
ATOM     97  HB  VAL A   7       9.561  14.844  -5.299  1.00 11.98           H  
ATOM     98 1HG1 VAL A   7      11.336  16.155  -6.357  1.00 11.98           H  
ATOM     99 2HG1 VAL A   7      11.847  15.515  -4.773  1.00 11.98           H  
ATOM    100 3HG1 VAL A   7      12.423  14.749  -6.274  1.00 11.98           H  
ATOM    101 1HG2 VAL A   7       9.728  14.816  -7.773  1.00 11.98           H  
ATOM    102 2HG2 VAL A   7      10.808  13.403  -7.680  1.00 11.98           H  
ATOM    103 3HG2 VAL A   7       9.111  13.261  -7.160  1.00 11.98           H  
ATOM    104  N   ARG A   8      12.020  12.683  -3.026  1.00 10.75           N  
ATOM    105  CA  ARG A   8      12.449  12.835  -1.643  1.00 10.75           C  
ATOM    106  C   ARG A   8      13.094  14.195  -1.435  1.00 10.75           C  
ATOM    107  O   ARG A   8      13.760  14.715  -2.335  1.00 10.75           O  
ATOM    108  CB  ARG A   8      13.438  11.745  -1.271  1.00 10.75           C  
ATOM    109  CG  ARG A   8      12.883  10.328  -1.303  1.00 10.75           C  
ATOM    110  CD  ARG A   8      11.885  10.074  -0.225  1.00 10.75           C  
ATOM    111  NE  ARG A   8      12.455  10.224   1.113  1.00 10.75           N  
ATOM    112  CZ  ARG A   8      13.155   9.256   1.767  1.00 10.75           C  
ATOM    113  NH1 ARG A   8      13.381   8.095   1.191  1.00 10.75           N  
ATOM    114  NH2 ARG A   8      13.614   9.469   2.977  1.00 10.75           N  
ATOM    115  H   ARG A   8      12.363  11.915  -3.600  1.00 10.75           H  
ATOM    116  HA  ARG A   8      11.577  12.756  -0.991  1.00 10.75           H  
ATOM    117 1HB  ARG A   8      14.294  11.785  -1.940  1.00 10.75           H  
ATOM    118 2HB  ARG A   8      13.803  11.932  -0.258  1.00 10.75           H  
ATOM    119 1HG  ARG A   8      12.385  10.162  -2.263  1.00 10.75           H  
ATOM    120 2HG  ARG A   8      13.699   9.615  -1.191  1.00 10.75           H  
ATOM    121 1HD  ARG A   8      11.060  10.788  -0.326  1.00 10.75           H  
ATOM    122 2HD  ARG A   8      11.496   9.063  -0.320  1.00 10.75           H  
ATOM    123  HE  ARG A   8      12.304  11.132   1.585  1.00 10.75           H  
ATOM    124 1HH1 ARG A   8      13.037   7.917   0.262  1.00 10.75           H  
ATOM    125 2HH1 ARG A   8      13.904   7.378   1.686  1.00 10.75           H  
ATOM    126 1HH2 ARG A   8      13.447  10.346   3.433  1.00 10.75           H  
ATOM    127 2HH2 ARG A   8      14.170   8.748   3.464  1.00 10.75           H  
ATOM    128  N   THR A   9      12.920  14.761  -0.244  1.00  9.83           N  
ATOM    129  CA  THR A   9      13.537  16.042   0.084  1.00  9.83           C  
ATOM    130  C   THR A   9      15.002  15.801   0.427  1.00  9.83           C  
ATOM    131  O   THR A   9      15.316  14.881   1.179  1.00  9.83           O  
ATOM    132  CB  THR A   9      12.793  16.750   1.240  1.00  9.83           C  
ATOM    133  OG1 THR A   9      11.442  17.016   0.850  1.00  9.83           O  
ATOM    134  CG2 THR A   9      13.466  18.052   1.619  1.00  9.83           C  
ATOM    135  H   THR A   9      12.375  14.269   0.476  1.00  9.83           H  
ATOM    136  HA  THR A   9      13.494  16.687  -0.794  1.00  9.83           H  
ATOM    137  HB  THR A   9      12.783  16.102   2.102  1.00  9.83           H  
ATOM    138  HG1 THR A   9      10.973  16.183   0.715  1.00  9.83           H  
ATOM    139 1HG2 THR A   9      12.915  18.516   2.436  1.00  9.83           H  
ATOM    140 2HG2 THR A   9      14.466  17.864   1.934  1.00  9.83           H  
ATOM    141 3HG2 THR A   9      13.475  18.721   0.759  1.00  9.83           H  
ATOM    142  N   LEU A  10      15.911  16.628  -0.085  1.00  9.37           N  
ATOM    143  CA  LEU A  10      17.329  16.411   0.212  1.00  9.37           C  
ATOM    144  C   LEU A  10      17.593  16.203   1.701  1.00  9.37           C  
ATOM    145  O   LEU A  10      18.393  15.350   2.073  1.00  9.37           O  
ATOM    146  CB  LEU A  10      18.189  17.566  -0.286  1.00  9.37           C  
ATOM    147  CG  LEU A  10      19.684  17.379  -0.012  1.00  9.37           C  
ATOM    148  CD1 LEU A  10      20.168  16.125  -0.746  1.00  9.37           C  
ATOM    149  CD2 LEU A  10      20.446  18.609  -0.470  1.00  9.37           C  
ATOM    150  H   LEU A  10      15.624  17.380  -0.697  1.00  9.37           H  
ATOM    151  HA  LEU A  10      17.644  15.512  -0.314  1.00  9.37           H  
ATOM    152 1HB  LEU A  10      18.052  17.673  -1.360  1.00  9.37           H  
ATOM    153 2HB  LEU A  10      17.870  18.486   0.202  1.00  9.37           H  
ATOM    154  HG  LEU A  10      19.843  17.233   1.056  1.00  9.37           H  
ATOM    155 1HD1 LEU A  10      21.229  15.974  -0.547  1.00  9.37           H  
ATOM    156 2HD1 LEU A  10      19.609  15.261  -0.394  1.00  9.37           H  
ATOM    157 3HD1 LEU A  10      20.012  16.247  -1.816  1.00  9.37           H  
ATOM    158 1HD2 LEU A  10      21.509  18.473  -0.272  1.00  9.37           H  
ATOM    159 2HD2 LEU A  10      20.291  18.756  -1.540  1.00  9.37           H  
ATOM    160 3HD2 LEU A  10      20.084  19.483   0.072  1.00  9.37           H  
ATOM    161  N   ARG A  11      16.941  16.980   2.563  1.00  9.35           N  
ATOM    162  CA  ARG A  11      17.122  16.820   4.000  1.00  9.35           C  
ATOM    163  C   ARG A  11      16.840  15.388   4.455  1.00  9.35           C  
ATOM    164  O   ARG A  11      17.549  14.851   5.306  1.00  9.35           O  
ATOM    165  CB  ARG A  11      16.191  17.750   4.762  1.00  9.35           C  
ATOM    166  CG  ARG A  11      16.302  17.666   6.281  1.00  9.35           C  
ATOM    167  CD  ARG A  11      15.352  18.602   6.956  1.00  9.35           C  
ATOM    168  NE  ARG A  11      15.445  18.531   8.412  1.00  9.35           N  
ATOM    169  CZ  ARG A  11      14.760  17.661   9.189  1.00  9.35           C  
ATOM    170  NH1 ARG A  11      13.933  16.795   8.645  1.00  9.35           N  
ATOM    171  NH2 ARG A  11      14.921  17.681  10.501  1.00  9.35           N  
ATOM    172  H   ARG A  11      16.307  17.678   2.210  1.00  9.35           H  
ATOM    173  HA  ARG A  11      18.155  17.068   4.247  1.00  9.35           H  
ATOM    174 1HB  ARG A  11      16.381  18.779   4.468  1.00  9.35           H  
ATOM    175 2HB  ARG A  11      15.158  17.518   4.498  1.00  9.35           H  
ATOM    176 1HG  ARG A  11      16.067  16.651   6.600  1.00  9.35           H  
ATOM    177 2HG  ARG A  11      17.316  17.918   6.591  1.00  9.35           H  
ATOM    178 1HD  ARG A  11      15.572  19.624   6.651  1.00  9.35           H  
ATOM    179 2HD  ARG A  11      14.332  18.349   6.667  1.00  9.35           H  
ATOM    180  HE  ARG A  11      16.069  19.180   8.874  1.00  9.35           H  
ATOM    181 1HH1 ARG A  11      13.808  16.776   7.642  1.00  9.35           H  
ATOM    182 2HH1 ARG A  11      13.424  16.149   9.230  1.00  9.35           H  
ATOM    183 1HH2 ARG A  11      15.555  18.346  10.924  1.00  9.35           H  
ATOM    184 2HH2 ARG A  11      14.410  17.032  11.081  1.00  9.35           H  
ATOM    185  N   GLU A  12      15.779  14.781   3.911  1.00  9.63           N  
ATOM    186  CA  GLU A  12      15.380  13.435   4.296  1.00  9.63           C  
ATOM    187  C   GLU A  12      16.444  12.454   3.845  1.00  9.63           C  
ATOM    188  O   GLU A  12      16.804  11.519   4.563  1.00  9.63           O  
ATOM    189  CB  GLU A  12      14.061  13.063   3.609  1.00  9.63           C  
ATOM    190  CG  GLU A  12      12.839  13.836   4.053  1.00  9.63           C  
ATOM    191  CD  GLU A  12      11.632  13.606   3.129  1.00  9.63           C  
ATOM    192  OE1 GLU A  12      11.820  13.104   2.021  1.00  9.63           O  
ATOM    193  OE2 GLU A  12      10.539  13.928   3.524  1.00  9.63           O  
ATOM    194  H   GLU A  12      15.277  15.237   3.160  1.00  9.63           H  
ATOM    195  HA  GLU A  12      15.279  13.381   5.379  1.00  9.63           H  
ATOM    196 1HB  GLU A  12      14.158  13.153   2.530  1.00  9.63           H  
ATOM    197 2HB  GLU A  12      13.857  12.039   3.825  1.00  9.63           H  
ATOM    198 1HG  GLU A  12      12.574  13.521   5.061  1.00  9.63           H  
ATOM    199 2HG  GLU A  12      13.084  14.895   4.088  1.00  9.63           H  
ATOM    200  N   VAL A  13      16.969  12.706   2.649  1.00 10.08           N  
ATOM    201  CA  VAL A  13      17.963  11.841   2.047  1.00 10.08           C  
ATOM    202  C   VAL A  13      19.241  11.869   2.853  1.00 10.08           C  
ATOM    203  O   VAL A  13      19.783  10.821   3.211  1.00 10.08           O  
ATOM    204  CB  VAL A  13      18.236  12.292   0.605  1.00 10.08           C  
ATOM    205  CG1 VAL A  13      19.403  11.522   0.032  1.00 10.08           C  
ATOM    206  CG2 VAL A  13      16.960  12.098  -0.226  1.00 10.08           C  
ATOM    207  H   VAL A  13      16.621  13.517   2.134  1.00 10.08           H  
ATOM    208  HA  VAL A  13      17.574  10.822   2.035  1.00 10.08           H  
ATOM    209  HB  VAL A  13      18.509  13.335   0.604  1.00 10.08           H  
ATOM    210 1HG1 VAL A  13      19.598  11.861  -0.983  1.00 10.08           H  
ATOM    211 2HG1 VAL A  13      20.282  11.702   0.649  1.00 10.08           H  
ATOM    212 3HG1 VAL A  13      19.173  10.459   0.023  1.00 10.08           H  
ATOM    213 1HG2 VAL A  13      17.132  12.433  -1.247  1.00 10.08           H  
ATOM    214 2HG2 VAL A  13      16.682  11.046  -0.227  1.00 10.08           H  
ATOM    215 3HG2 VAL A  13      16.155  12.686   0.216  1.00 10.08           H  
ATOM    216  N   VAL A  14      19.682  13.066   3.203  1.00 10.48           N  
ATOM    217  CA  VAL A  14      20.890  13.205   3.981  1.00 10.48           C  
ATOM    218  C   VAL A  14      20.742  12.544   5.335  1.00 10.48           C  
ATOM    219  O   VAL A  14      21.631  11.812   5.764  1.00 10.48           O  
ATOM    220  CB  VAL A  14      21.252  14.682   4.151  1.00 10.48           C  
ATOM    221  CG1 VAL A  14      22.386  14.823   5.149  1.00 10.48           C  
ATOM    222  CG2 VAL A  14      21.655  15.247   2.791  1.00 10.48           C  
ATOM    223  H   VAL A  14      19.180  13.896   2.891  1.00 10.48           H  
ATOM    224  HA  VAL A  14      21.701  12.715   3.440  1.00 10.48           H  
ATOM    225  HB  VAL A  14      20.383  15.225   4.536  1.00 10.48           H  
ATOM    226 1HG1 VAL A  14      22.637  15.875   5.271  1.00 10.48           H  
ATOM    227 2HG1 VAL A  14      22.067  14.414   6.102  1.00 10.48           H  
ATOM    228 3HG1 VAL A  14      23.260  14.278   4.790  1.00 10.48           H  
ATOM    229 1HG2 VAL A  14      21.903  16.302   2.890  1.00 10.48           H  
ATOM    230 2HG2 VAL A  14      22.519  14.700   2.414  1.00 10.48           H  
ATOM    231 3HG2 VAL A  14      20.832  15.133   2.098  1.00 10.48           H  
ATOM    232  N   LEU A  15      19.619  12.761   6.013  1.00 10.72           N  
ATOM    233  CA  LEU A  15      19.460  12.139   7.311  1.00 10.72           C  
ATOM    234  C   LEU A  15      19.441  10.610   7.213  1.00 10.72           C  
ATOM    235  O   LEU A  15      20.063   9.926   8.036  1.00 10.72           O  
ATOM    236  CB  LEU A  15      18.194  12.674   7.968  1.00 10.72           C  
ATOM    237  CG  LEU A  15      18.278  14.152   8.378  1.00 10.72           C  
ATOM    238  CD1 LEU A  15      16.916  14.630   8.838  1.00 10.72           C  
ATOM    239  CD2 LEU A  15      19.320  14.309   9.467  1.00 10.72           C  
ATOM    240  H   LEU A  15      18.886  13.372   5.645  1.00 10.72           H  
ATOM    241  HA  LEU A  15      20.308  12.427   7.928  1.00 10.72           H  
ATOM    242 1HB  LEU A  15      17.370  12.570   7.257  1.00 10.72           H  
ATOM    243 2HB  LEU A  15      17.969  12.079   8.850  1.00 10.72           H  
ATOM    244  HG  LEU A  15      18.573  14.751   7.521  1.00 10.72           H  
ATOM    245 1HD1 LEU A  15      16.983  15.679   9.114  1.00 10.72           H  
ATOM    246 2HD1 LEU A  15      16.202  14.510   8.021  1.00 10.72           H  
ATOM    247 3HD1 LEU A  15      16.593  14.046   9.696  1.00 10.72           H  
ATOM    248 1HD2 LEU A  15      19.389  15.359   9.752  1.00 10.72           H  
ATOM    249 2HD2 LEU A  15      19.034  13.715  10.335  1.00 10.72           H  
ATOM    250 3HD2 LEU A  15      20.280  13.970   9.095  1.00 10.72           H  
ATOM    251  N   ASP A  16      18.792  10.046   6.181  1.00 10.86           N  
ATOM    252  CA  ASP A  16      18.811   8.592   6.051  1.00 10.86           C  
ATOM    253  C   ASP A  16      20.242   8.095   5.836  1.00 10.86           C  
ATOM    254  O   ASP A  16      20.662   7.101   6.438  1.00 10.86           O  
ATOM    255  CB  ASP A  16      17.942   8.106   4.876  1.00 10.86           C  
ATOM    256  CG  ASP A  16      16.401   8.189   5.089  1.00 10.86           C  
ATOM    257  OD1 ASP A  16      15.961   8.393   6.197  1.00 10.86           O  
ATOM    258  OD2 ASP A  16      15.682   7.986   4.118  1.00 10.86           O  
ATOM    259  H   ASP A  16      18.271  10.615   5.511  1.00 10.86           H  
ATOM    260  HA  ASP A  16      18.428   8.156   6.973  1.00 10.86           H  
ATOM    261 1HB  ASP A  16      18.188   8.712   3.997  1.00 10.86           H  
ATOM    262 2HB  ASP A  16      18.205   7.078   4.639  1.00 10.86           H  
ATOM    263  N   GLN A  17      21.012   8.826   5.021  1.00 10.88           N  
ATOM    264  CA  GLN A  17      22.397   8.466   4.723  1.00 10.88           C  
ATOM    265  C   GLN A  17      23.295   8.558   5.953  1.00 10.88           C  
ATOM    266  O   GLN A  17      24.179   7.724   6.145  1.00 10.88           O  
ATOM    267  CB  GLN A  17      22.939   9.369   3.611  1.00 10.88           C  
ATOM    268  CG  GLN A  17      22.315   9.110   2.240  1.00 10.88           C  
ATOM    269  CD  GLN A  17      22.712  10.150   1.205  1.00 10.88           C  
ATOM    270  OE1 GLN A  17      23.123  11.269   1.532  1.00 10.88           O  
ATOM    271  NE2 GLN A  17      22.584   9.784  -0.065  1.00 10.88           N  
ATOM    272  H   GLN A  17      20.610   9.642   4.556  1.00 10.88           H  
ATOM    273  HA  GLN A  17      22.413   7.435   4.374  1.00 10.88           H  
ATOM    274 1HB  GLN A  17      22.747  10.408   3.871  1.00 10.88           H  
ATOM    275 2HB  GLN A  17      24.016   9.244   3.532  1.00 10.88           H  
ATOM    276 1HG  GLN A  17      22.661   8.140   1.887  1.00 10.88           H  
ATOM    277 2HG  GLN A  17      21.235   9.100   2.329  1.00 10.88           H  
ATOM    278 1HE2 GLN A  17      22.825  10.422  -0.797  1.00 10.88           H  
ATOM    279 2HE2 GLN A  17      22.244   8.871  -0.290  1.00 10.88           H  
ATOM    280  N   LEU A  18      23.073   9.569   6.789  1.00 10.75           N  
ATOM    281  CA  LEU A  18      23.872   9.735   7.993  1.00 10.75           C  
ATOM    282  C   LEU A  18      23.561   8.670   9.040  1.00 10.75           C  
ATOM    283  O   LEU A  18      24.458   8.196   9.741  1.00 10.75           O  
ATOM    284  CB  LEU A  18      23.620  11.118   8.601  1.00 10.75           C  
ATOM    285  CG  LEU A  18      24.134  12.315   7.792  1.00 10.75           C  
ATOM    286  CD1 LEU A  18      23.633  13.592   8.437  1.00 10.75           C  
ATOM    287  CD2 LEU A  18      25.642  12.282   7.743  1.00 10.75           C  
ATOM    288  H   LEU A  18      22.349  10.251   6.565  1.00 10.75           H  
ATOM    289  HA  LEU A  18      24.922   9.653   7.719  1.00 10.75           H  
ATOM    290 1HB  LEU A  18      22.542  11.243   8.718  1.00 10.75           H  
ATOM    291 2HB  LEU A  18      24.079  11.153   9.586  1.00 10.75           H  
ATOM    292  HG  LEU A  18      23.752  12.267   6.783  1.00 10.75           H  
ATOM    293 1HD1 LEU A  18      23.984  14.450   7.866  1.00 10.75           H  
ATOM    294 2HD1 LEU A  18      22.548  13.581   8.445  1.00 10.75           H  
ATOM    295 3HD1 LEU A  18      24.005  13.656   9.456  1.00 10.75           H  
ATOM    296 1HD2 LEU A  18      26.003  13.132   7.165  1.00 10.75           H  
ATOM    297 2HD2 LEU A  18      26.042  12.333   8.756  1.00 10.75           H  
ATOM    298 3HD2 LEU A  18      25.968  11.355   7.269  1.00 10.75           H  
ATOM    299  N   GLY A  19      22.284   8.302   9.159  1.00 10.45           N  
ATOM    300  CA  GLY A  19      21.862   7.330  10.159  1.00 10.45           C  
ATOM    301  C   GLY A  19      22.064   5.856   9.782  1.00 10.45           C  
ATOM    302  O   GLY A  19      22.259   5.019  10.666  1.00 10.45           O  
ATOM    303  H   GLY A  19      21.575   8.737   8.566  1.00 10.45           H  
ATOM    304 1HA  GLY A  19      22.393   7.534  11.088  1.00 10.45           H  
ATOM    305 2HA  GLY A  19      20.807   7.496  10.370  1.00 10.45           H  
ATOM    306  N   THR A  20      22.023   5.523   8.490  1.00 10.00           N  
ATOM    307  CA  THR A  20      22.094   4.118   8.100  1.00 10.00           C  
ATOM    308  C   THR A  20      23.470   3.683   7.601  1.00 10.00           C  
ATOM    309  O   THR A  20      23.941   4.151   6.568  1.00 10.00           O  
ATOM    310  CB  THR A  20      21.088   3.852   6.968  1.00 10.00           C  
ATOM    311  OG1 THR A  20      19.766   4.168   7.419  1.00 10.00           O  
ATOM    312  CG2 THR A  20      21.142   2.400   6.558  1.00 10.00           C  
ATOM    313  H   THR A  20      21.859   6.233   7.777  1.00 10.00           H  
ATOM    314  HA  THR A  20      21.834   3.505   8.961  1.00 10.00           H  
ATOM    315  HB  THR A  20      21.333   4.481   6.110  1.00 10.00           H  
ATOM    316  HG1 THR A  20      19.679   5.137   7.453  1.00 10.00           H  
ATOM    317 1HG2 THR A  20      20.428   2.215   5.759  1.00 10.00           H  
ATOM    318 2HG2 THR A  20      22.146   2.148   6.210  1.00 10.00           H  
ATOM    319 3HG2 THR A  20      20.889   1.785   7.416  1.00 10.00           H  
ATOM    320  N   ALA A  21      24.087   2.724   8.297  1.00  9.44           N  
ATOM    321  CA  ALA A  21      25.392   2.224   7.863  1.00  9.44           C  
ATOM    322  C   ALA A  21      25.246   0.909   7.102  1.00  9.44           C  
ATOM    323  O   ALA A  21      25.637   0.805   5.941  1.00  9.44           O  
ATOM    324  CB  ALA A  21      26.310   2.023   9.056  1.00  9.44           C  
ATOM    325  H   ALA A  21      23.652   2.371   9.136  1.00  9.44           H  
ATOM    326  HA  ALA A  21      25.836   2.958   7.191  1.00  9.44           H  
ATOM    327 1HB  ALA A  21      27.283   1.669   8.707  1.00  9.44           H  
ATOM    328 2HB  ALA A  21      26.435   2.970   9.581  1.00  9.44           H  
ATOM    329 3HB  ALA A  21      25.882   1.291   9.734  1.00  9.44           H  
ATOM    330  N   GLU A  22      24.698  -0.105   7.780  1.00  8.79           N  
ATOM    331  CA  GLU A  22      24.514  -1.437   7.205  1.00  8.79           C  
ATOM    332  C   GLU A  22      25.758  -1.969   6.488  1.00  8.79           C  
ATOM    333  O   GLU A  22      25.655  -2.584   5.426  1.00  8.79           O  
ATOM    334  CB  GLU A  22      23.306  -1.444   6.265  1.00  8.79           C  
ATOM    335  CG  GLU A  22      21.990  -1.155   6.971  1.00  8.79           C  
ATOM    336  CD  GLU A  22      20.774  -1.238   6.061  1.00  8.79           C  
ATOM    337  OE1 GLU A  22      20.944  -1.440   4.882  1.00  8.79           O  
ATOM    338  OE2 GLU A  22      19.680  -1.100   6.556  1.00  8.79           O  
ATOM    339  H   GLU A  22      24.395   0.053   8.727  1.00  8.79           H  
ATOM    340  HA  GLU A  22      24.294  -2.124   8.023  1.00  8.79           H  
ATOM    341 1HB  GLU A  22      23.440  -0.691   5.489  1.00  8.79           H  
ATOM    342 2HB  GLU A  22      23.228  -2.408   5.773  1.00  8.79           H  
ATOM    343 1HG  GLU A  22      21.868  -1.884   7.771  1.00  8.79           H  
ATOM    344 2HG  GLU A  22      22.052  -0.181   7.427  1.00  8.79           H  
ATOM    345  N   SER A  23      26.937  -1.804   7.092  1.00  8.04           N  
ATOM    346  CA  SER A  23      28.174  -2.238   6.442  1.00  8.04           C  
ATOM    347  C   SER A  23      28.436  -3.736   6.602  1.00  8.04           C  
ATOM    348  O   SER A  23      29.410  -4.147   7.245  1.00  8.04           O  
ATOM    349  CB  SER A  23      29.345  -1.457   7.006  1.00  8.04           C  
ATOM    350  OG  SER A  23      29.206  -0.085   6.752  1.00  8.04           O  
ATOM    351  H   SER A  23      26.972  -1.327   7.979  1.00  8.04           H  
ATOM    352  HA  SER A  23      28.090  -2.019   5.376  1.00  8.04           H  
ATOM    353 1HB  SER A  23      29.416  -1.627   8.079  1.00  8.04           H  
ATOM    354 2HB  SER A  23      30.266  -1.821   6.554  1.00  8.04           H  
ATOM    355  HG  SER A  23      28.921  -0.013   5.835  1.00  8.04           H  
ATOM    356  N   ARG A  24      27.544  -4.535   6.024  1.00  7.21           N  
ATOM    357  CA  ARG A  24      27.586  -5.995   6.099  1.00  7.21           C  
ATOM    358  C   ARG A  24      27.210  -6.671   4.790  1.00  7.21           C  
ATOM    359  O   ARG A  24      26.430  -6.136   4.003  1.00  7.21           O  
ATOM    360  CB  ARG A  24      26.640  -6.514   7.179  1.00  7.21           C  
ATOM    361  CG  ARG A  24      26.980  -6.122   8.619  1.00  7.21           C  
ATOM    362  CD  ARG A  24      28.213  -6.824   9.085  1.00  7.21           C  
ATOM    363  NE  ARG A  24      28.509  -6.564  10.485  1.00  7.21           N  
ATOM    364  CZ  ARG A  24      29.226  -5.517  10.951  1.00  7.21           C  
ATOM    365  NH1 ARG A  24      29.734  -4.620  10.129  1.00  7.21           N  
ATOM    366  NH2 ARG A  24      29.425  -5.393  12.255  1.00  7.21           N  
ATOM    367  H   ARG A  24      26.787  -4.068   5.524  1.00  7.21           H  
ATOM    368  HA  ARG A  24      28.602  -6.293   6.356  1.00  7.21           H  
ATOM    369 1HB  ARG A  24      25.645  -6.137   6.979  1.00  7.21           H  
ATOM    370 2HB  ARG A  24      26.588  -7.604   7.123  1.00  7.21           H  
ATOM    371 1HG  ARG A  24      27.130  -5.051   8.703  1.00  7.21           H  
ATOM    372 2HG  ARG A  24      26.157  -6.419   9.269  1.00  7.21           H  
ATOM    373 1HD  ARG A  24      28.086  -7.899   8.957  1.00  7.21           H  
ATOM    374 2HD  ARG A  24      29.063  -6.488   8.492  1.00  7.21           H  
ATOM    375  HE  ARG A  24      28.147  -7.218  11.164  1.00  7.21           H  
ATOM    376 1HH1 ARG A  24      29.596  -4.688   9.108  1.00  7.21           H  
ATOM    377 2HH1 ARG A  24      30.269  -3.850  10.496  1.00  7.21           H  
ATOM    378 1HH2 ARG A  24      29.041  -6.076  12.893  1.00  7.21           H  
ATOM    379 2HH2 ARG A  24      29.961  -4.615  12.611  1.00  7.21           H  
ATOM    380  N   ALA A  25      27.767  -7.857   4.560  1.00  6.27           N  
ATOM    381  CA  ALA A  25      27.338  -8.688   3.444  1.00  6.27           C  
ATOM    382  C   ALA A  25      26.181  -9.532   3.938  1.00  6.27           C  
ATOM    383  O   ALA A  25      26.197  -9.959   5.095  1.00  6.27           O  
ATOM    384  CB  ALA A  25      28.468  -9.561   2.929  1.00  6.27           C  
ATOM    385  H   ALA A  25      28.454  -8.219   5.207  1.00  6.27           H  
ATOM    386  HA  ALA A  25      26.978  -8.044   2.640  1.00  6.27           H  
ATOM    387 1HB  ALA A  25      28.107 -10.174   2.104  1.00  6.27           H  
ATOM    388 2HB  ALA A  25      29.288  -8.932   2.583  1.00  6.27           H  
ATOM    389 3HB  ALA A  25      28.821 -10.207   3.732  1.00  6.27           H  
ATOM    390  N   TYR A  26      25.200  -9.797   3.087  1.00  5.26           N  
ATOM    391  CA  TYR A  26      24.065 -10.601   3.522  1.00  5.26           C  
ATOM    392  C   TYR A  26      23.827 -11.895   2.748  1.00  5.26           C  
ATOM    393  O   TYR A  26      23.196 -12.820   3.271  1.00  5.26           O  
ATOM    394  CB  TYR A  26      22.810  -9.755   3.472  1.00  5.26           C  
ATOM    395  CG  TYR A  26      22.880  -8.510   4.303  1.00  5.26           C  
ATOM    396  CD1 TYR A  26      23.029  -7.287   3.685  1.00  5.26           C  
ATOM    397  CD2 TYR A  26      22.791  -8.585   5.682  1.00  5.26           C  
ATOM    398  CE1 TYR A  26      23.086  -6.140   4.439  1.00  5.26           C  
ATOM    399  CE2 TYR A  26      22.849  -7.434   6.438  1.00  5.26           C  
ATOM    400  CZ  TYR A  26      22.992  -6.216   5.816  1.00  5.26           C  
ATOM    401  OH  TYR A  26      23.040  -5.064   6.549  1.00  5.26           O  
ATOM    402  H   TYR A  26      25.230  -9.414   2.154  1.00  5.26           H  
ATOM    403  HA  TYR A  26      24.234 -10.887   4.559  1.00  5.26           H  
ATOM    404 1HB  TYR A  26      22.599  -9.475   2.441  1.00  5.26           H  
ATOM    405 2HB  TYR A  26      21.984 -10.344   3.838  1.00  5.26           H  
ATOM    406  HD1 TYR A  26      23.102  -7.229   2.600  1.00  5.26           H  
ATOM    407  HD2 TYR A  26      22.675  -9.554   6.168  1.00  5.26           H  
ATOM    408  HE1 TYR A  26      23.202  -5.171   3.951  1.00  5.26           H  
ATOM    409  HE2 TYR A  26      22.778  -7.489   7.524  1.00  5.26           H  
ATOM    410  HH  TYR A  26      23.092  -4.318   5.937  1.00  5.26           H  
ATOM    411  N   LYS A  27      24.300 -11.986   1.503  1.00  4.24           N  
ATOM    412  CA  LYS A  27      23.950 -13.161   0.706  1.00  4.24           C  
ATOM    413  C   LYS A  27      22.423 -13.294   0.621  1.00  4.24           C  
ATOM    414  O   LYS A  27      21.802 -12.723  -0.264  1.00  4.24           O  
ATOM    415  CB  LYS A  27      24.621 -14.440   1.236  1.00  4.24           C  
ATOM    416  CG  LYS A  27      26.136 -14.445   1.079  1.00  4.24           C  
ATOM    417  CD  LYS A  27      26.749 -15.739   1.594  1.00  4.24           C  
ATOM    418  CE  LYS A  27      28.266 -15.733   1.440  1.00  4.24           C  
ATOM    419  NZ  LYS A  27      28.883 -16.979   1.970  1.00  4.24           N  
ATOM    420  H   LYS A  27      24.852 -11.246   1.104  1.00  4.24           H  
ATOM    421  HA  LYS A  27      24.316 -13.005  -0.309  1.00  4.24           H  
ATOM    422 1HB  LYS A  27      24.414 -14.600   2.284  1.00  4.24           H  
ATOM    423 2HB  LYS A  27      24.231 -15.301   0.694  1.00  4.24           H  
ATOM    424 1HG  LYS A  27      26.390 -14.326   0.026  1.00  4.24           H  
ATOM    425 2HG  LYS A  27      26.559 -13.608   1.634  1.00  4.24           H  
ATOM    426 1HD  LYS A  27      26.496 -15.867   2.648  1.00  4.24           H  
ATOM    427 2HD  LYS A  27      26.342 -16.581   1.036  1.00  4.24           H  
ATOM    428 1HE  LYS A  27      28.516 -15.635   0.385  1.00  4.24           H  
ATOM    429 2HE  LYS A  27      28.674 -14.879   1.981  1.00  4.24           H  
ATOM    430 1HZ  LYS A  27      29.885 -16.935   1.850  1.00  4.24           H  
ATOM    431 2HZ  LYS A  27      28.666 -17.073   2.952  1.00  4.24           H  
ATOM    432 3HZ  LYS A  27      28.519 -17.776   1.467  1.00  4.24           H  
ATOM    433  N   MET A  28      21.850 -14.137   1.467  1.00  3.32           N  
ATOM    434  CA  MET A  28      20.414 -14.437   1.513  1.00  3.32           C  
ATOM    435  C   MET A  28      19.803 -15.006   0.239  1.00  3.32           C  
ATOM    436  O   MET A  28      18.687 -14.638  -0.134  1.00  3.32           O  
ATOM    437  CB  MET A  28      19.599 -13.190   1.843  1.00  3.32           C  
ATOM    438  CG  MET A  28      19.787 -12.585   3.191  1.00  3.32           C  
ATOM    439  SD  MET A  28      18.640 -11.220   3.431  1.00  3.32           S  
ATOM    440  CE  MET A  28      19.252 -10.027   2.241  1.00  3.32           C  
ATOM    441  H   MET A  28      22.450 -14.499   2.195  1.00  3.32           H  
ATOM    442  HA  MET A  28      20.258 -15.176   2.298  1.00  3.32           H  
ATOM    443 1HB  MET A  28      19.797 -12.411   1.114  1.00  3.32           H  
ATOM    444 2HB  MET A  28      18.544 -13.439   1.760  1.00  3.32           H  
ATOM    445 1HG  MET A  28      19.616 -13.332   3.964  1.00  3.32           H  
ATOM    446 2HG  MET A  28      20.791 -12.217   3.289  1.00  3.32           H  
ATOM    447 1HE  MET A  28      18.624  -9.137   2.261  1.00  3.32           H  
ATOM    448 2HE  MET A  28      20.254  -9.756   2.474  1.00  3.32           H  
ATOM    449 3HE  MET A  28      19.227 -10.463   1.249  1.00  3.32           H  
ATOM    450  N   TRP A  29      20.485 -15.914  -0.430  1.00  2.56           N  
ATOM    451  CA  TRP A  29      19.821 -16.540  -1.562  1.00  2.56           C  
ATOM    452  C   TRP A  29      18.704 -17.382  -0.981  1.00  2.56           C  
ATOM    453  O   TRP A  29      18.914 -18.053   0.032  1.00  2.56           O  
ATOM    454  CB  TRP A  29      20.789 -17.409  -2.362  1.00  2.56           C  
ATOM    455  CG  TRP A  29      20.140 -18.176  -3.480  1.00  2.56           C  
ATOM    456  CD1 TRP A  29      19.907 -17.758  -4.755  1.00  2.56           C  
ATOM    457  CD2 TRP A  29      19.656 -19.545  -3.409  1.00  2.56           C  
ATOM    458  NE1 TRP A  29      19.307 -18.765  -5.480  1.00  2.56           N  
ATOM    459  CE2 TRP A  29      19.151 -19.865  -4.668  1.00  2.56           C  
ATOM    460  CE3 TRP A  29      19.618 -20.508  -2.389  1.00  2.56           C  
ATOM    461  CZ2 TRP A  29      18.613 -21.113  -4.945  1.00  2.56           C  
ATOM    462  CZ3 TRP A  29      19.084 -21.754  -2.667  1.00  2.56           C  
ATOM    463  CH2 TRP A  29      18.597 -22.050  -3.914  1.00  2.56           C  
ATOM    464  H   TRP A  29      21.413 -16.184  -0.140  1.00  2.56           H  
ATOM    465  HA  TRP A  29      19.394 -15.774  -2.209  1.00  2.56           H  
ATOM    466 1HB  TRP A  29      21.570 -16.780  -2.787  1.00  2.56           H  
ATOM    467 2HB  TRP A  29      21.271 -18.121  -1.694  1.00  2.56           H  
ATOM    468  HD1 TRP A  29      20.157 -16.774  -5.144  1.00  2.56           H  
ATOM    469  HE1 TRP A  29      19.029 -18.711  -6.448  1.00  2.56           H  
ATOM    470  HE3 TRP A  29      20.005 -20.277  -1.399  1.00  2.56           H  
ATOM    471  HZ2 TRP A  29      18.218 -21.368  -5.928  1.00  2.56           H  
ATOM    472  HZ3 TRP A  29      19.061 -22.495  -1.869  1.00  2.56           H  
ATOM    473  HH2 TRP A  29      18.184 -23.040  -4.098  1.00  2.56           H  
ATOM    474  N   LEU A  30      17.520 -17.349  -1.581  1.00  2.00           N  
ATOM    475  CA  LEU A  30      16.456 -18.152  -1.015  1.00  2.00           C  
ATOM    476  C   LEU A  30      16.192 -19.414  -1.835  1.00  2.00           C  
ATOM    477  O   LEU A  30      16.237 -19.360  -3.061  1.00  2.00           O  
ATOM    478  CB  LEU A  30      15.167 -17.335  -0.917  1.00  2.00           C  
ATOM    479  CG  LEU A  30      15.268 -16.058  -0.082  1.00  2.00           C  
ATOM    480  CD1 LEU A  30      13.928 -15.396  -0.061  1.00  2.00           C  
ATOM    481  CD2 LEU A  30      15.739 -16.390   1.307  1.00  2.00           C  
ATOM    482  H   LEU A  30      17.372 -16.784  -2.405  1.00  2.00           H  
ATOM    483  HA  LEU A  30      16.740 -18.385  -0.003  1.00  2.00           H  
ATOM    484 1HB  LEU A  30      14.848 -17.056  -1.924  1.00  2.00           H  
ATOM    485 2HB  LEU A  30      14.388 -17.964  -0.479  1.00  2.00           H  
ATOM    486  HG  LEU A  30      15.983 -15.369  -0.541  1.00  2.00           H  
ATOM    487 1HD1 LEU A  30      13.982 -14.500   0.529  1.00  2.00           H  
ATOM    488 2HD1 LEU A  30      13.614 -15.152  -1.078  1.00  2.00           H  
ATOM    489 3HD1 LEU A  30      13.213 -16.075   0.393  1.00  2.00           H  
ATOM    490 1HD2 LEU A  30      15.808 -15.469   1.891  1.00  2.00           H  
ATOM    491 2HD2 LEU A  30      15.031 -17.070   1.777  1.00  2.00           H  
ATOM    492 3HD2 LEU A  30      16.720 -16.862   1.259  1.00  2.00           H  
ATOM    493  N   PRO A  31      15.916 -20.559  -1.190  1.00  1.61           N  
ATOM    494  CA  PRO A  31      15.469 -21.779  -1.819  1.00  1.61           C  
ATOM    495  C   PRO A  31      14.159 -21.513  -2.546  1.00  1.61           C  
ATOM    496  O   PRO A  31      13.343 -20.728  -2.056  1.00  1.61           O  
ATOM    497  CB  PRO A  31      15.263 -22.721  -0.628  1.00  1.61           C  
ATOM    498  CG  PRO A  31      16.177 -22.190   0.442  1.00  1.61           C  
ATOM    499  CD  PRO A  31      16.178 -20.692   0.257  1.00  1.61           C  
ATOM    500  HA  PRO A  31      16.253 -22.130  -2.482  1.00  1.61           H  
ATOM    501 1HB  PRO A  31      14.201 -22.723  -0.333  1.00  1.61           H  
ATOM    502 2HB  PRO A  31      15.511 -23.751  -0.919  1.00  1.61           H  
ATOM    503 1HG  PRO A  31      15.814 -22.496   1.437  1.00  1.61           H  
ATOM    504 2HG  PRO A  31      17.182 -22.620   0.325  1.00  1.61           H  
ATOM    505 1HD  PRO A  31      15.390 -20.202   0.853  1.00  1.61           H  
ATOM    506 2HD  PRO A  31      17.197 -20.354   0.515  1.00  1.61           H  
ATOM    507  N   PRO A  32      13.887 -22.215  -3.650  1.00  1.35           N  
ATOM    508  CA  PRO A  32      12.683 -22.108  -4.437  1.00  1.35           C  
ATOM    509  C   PRO A  32      11.537 -22.679  -3.650  1.00  1.35           C  
ATOM    510  O   PRO A  32      11.742 -23.498  -2.754  1.00  1.35           O  
ATOM    511  CB  PRO A  32      12.994 -22.954  -5.671  1.00  1.35           C  
ATOM    512  CG  PRO A  32      14.013 -23.965  -5.182  1.00  1.35           C  
ATOM    513  CD  PRO A  32      14.842 -23.216  -4.151  1.00  1.35           C  
ATOM    514  HA  PRO A  32      12.500 -21.050  -4.695  1.00  1.35           H  
ATOM    515 1HB  PRO A  32      12.065 -23.430  -6.033  1.00  1.35           H  
ATOM    516 2HB  PRO A  32      13.367 -22.314  -6.481  1.00  1.35           H  
ATOM    517 1HG  PRO A  32      13.491 -24.836  -4.752  1.00  1.35           H  
ATOM    518 2HG  PRO A  32      14.614 -24.340  -6.025  1.00  1.35           H  
ATOM    519 1HD  PRO A  32      15.145 -23.913  -3.362  1.00  1.35           H  
ATOM    520 2HD  PRO A  32      15.697 -22.722  -4.637  1.00  1.35           H  
ATOM    521  N   LEU A  33      10.334 -22.278  -3.989  1.00  1.17           N  
ATOM    522  CA  LEU A  33       9.179 -22.844  -3.331  1.00  1.17           C  
ATOM    523  C   LEU A  33       8.993 -24.267  -3.869  1.00  1.17           C  
ATOM    524  O   LEU A  33       9.115 -24.489  -5.077  1.00  1.17           O  
ATOM    525  CB  LEU A  33       7.990 -21.938  -3.623  1.00  1.17           C  
ATOM    526  CG  LEU A  33       8.161 -20.481  -3.114  1.00  1.17           C  
ATOM    527  CD1 LEU A  33       7.034 -19.605  -3.630  1.00  1.17           C  
ATOM    528  CD2 LEU A  33       8.171 -20.463  -1.602  1.00  1.17           C  
ATOM    529  H   LEU A  33      10.218 -21.580  -4.711  1.00  1.17           H  
ATOM    530  HA  LEU A  33       9.357 -22.888  -2.257  1.00  1.17           H  
ATOM    531 1HB  LEU A  33       7.789 -21.921  -4.694  1.00  1.17           H  
ATOM    532 2HB  LEU A  33       7.137 -22.354  -3.102  1.00  1.17           H  
ATOM    533  HG  LEU A  33       9.103 -20.088  -3.483  1.00  1.17           H  
ATOM    534 1HD1 LEU A  33       7.175 -18.587  -3.275  1.00  1.17           H  
ATOM    535 2HD1 LEU A  33       7.027 -19.604  -4.721  1.00  1.17           H  
ATOM    536 3HD1 LEU A  33       6.097 -19.971  -3.270  1.00  1.17           H  
ATOM    537 1HD2 LEU A  33       8.305 -19.437  -1.254  1.00  1.17           H  
ATOM    538 2HD2 LEU A  33       7.225 -20.856  -1.225  1.00  1.17           H  
ATOM    539 3HD2 LEU A  33       8.995 -21.078  -1.235  1.00  1.17           H  
ATOM    540  N   THR A  34       8.721 -25.219  -2.977  1.00  1.05           N  
ATOM    541  CA  THR A  34       8.586 -26.634  -3.343  1.00  1.05           C  
ATOM    542  C   THR A  34       7.233 -27.209  -2.933  1.00  1.05           C  
ATOM    543  O   THR A  34       6.367 -27.465  -3.767  1.00  1.05           O  
ATOM    544  CB  THR A  34       9.720 -27.456  -2.695  1.00  1.05           C  
ATOM    545  OG1 THR A  34       9.696 -27.262  -1.264  1.00  1.05           O  
ATOM    546  CG2 THR A  34      11.077 -27.002  -3.242  1.00  1.05           C  
ATOM    547  H   THR A  34       8.623 -24.955  -2.008  1.00  1.05           H  
ATOM    548  HA  THR A  34       8.670 -26.720  -4.426  1.00  1.05           H  
ATOM    549  HB  THR A  34       9.573 -28.514  -2.916  1.00  1.05           H  
ATOM    550  HG1 THR A  34      10.462 -27.701  -0.873  1.00  1.05           H  
ATOM    551 1HG2 THR A  34      11.869 -27.589  -2.781  1.00  1.05           H  
ATOM    552 2HG2 THR A  34      11.102 -27.144  -4.322  1.00  1.05           H  
ATOM    553 3HG2 THR A  34      11.233 -25.954  -3.017  1.00  1.05           H  
ATOM    554  N   ASN A  35       7.069 -27.422  -1.639  1.00  0.95           N  
ATOM    555  CA  ASN A  35       5.816 -27.918  -1.103  1.00  0.95           C  
ATOM    556  C   ASN A  35       4.818 -26.761  -0.993  1.00  0.95           C  
ATOM    557  O   ASN A  35       5.233 -25.613  -0.807  1.00  0.95           O  
ATOM    558  CB  ASN A  35       6.043 -28.579   0.241  1.00  0.95           C  
ATOM    559  CG  ASN A  35       6.816 -29.862   0.112  1.00  0.95           C  
ATOM    560  OD1 ASN A  35       6.560 -30.674  -0.787  1.00  0.95           O  
ATOM    561  ND2 ASN A  35       7.761 -30.064   0.992  1.00  0.95           N  
ATOM    562  H   ASN A  35       7.864 -27.235  -1.042  1.00  0.95           H  
ATOM    563  HA  ASN A  35       5.435 -28.661  -1.799  1.00  0.95           H  
ATOM    564 1HB  ASN A  35       6.602 -27.899   0.884  1.00  0.95           H  
ATOM    565 2HB  ASN A  35       5.093 -28.778   0.736  1.00  0.95           H  
ATOM    566 1HD2 ASN A  35       8.308 -30.901   0.954  1.00  0.95           H  
ATOM    567 2HD2 ASN A  35       7.938 -29.383   1.703  1.00  0.95           H  
ATOM    568  N   PRO A  36       3.512 -27.019  -1.131  1.00  0.88           N  
ATOM    569  CA  PRO A  36       2.437 -26.064  -0.982  1.00  0.88           C  
ATOM    570  C   PRO A  36       2.226 -25.627   0.444  1.00  0.88           C  
ATOM    571  O   PRO A  36       2.596 -26.334   1.380  1.00  0.88           O  
ATOM    572  CB  PRO A  36       1.239 -26.815  -1.521  1.00  0.88           C  
ATOM    573  CG  PRO A  36       1.547 -28.267  -1.293  1.00  0.88           C  
ATOM    574  CD  PRO A  36       3.046 -28.380  -1.487  1.00  0.88           C  
ATOM    575  HA  PRO A  36       2.643 -25.196  -1.608  1.00  0.88           H  
ATOM    576 1HB  PRO A  36       0.359 -26.491  -0.954  1.00  0.88           H  
ATOM    577 2HB  PRO A  36       1.065 -26.550  -2.578  1.00  0.88           H  
ATOM    578 1HG  PRO A  36       1.228 -28.555  -0.283  1.00  0.88           H  
ATOM    579 2HG  PRO A  36       0.975 -28.891  -1.993  1.00  0.88           H  
ATOM    580 1HD  PRO A  36       3.424 -29.144  -0.797  1.00  0.88           H  
ATOM    581 2HD  PRO A  36       3.281 -28.603  -2.539  1.00  0.88           H  
ATOM    582  N   VAL A  37       1.608 -24.469   0.596  1.00  0.82           N  
ATOM    583  CA  VAL A  37       1.250 -23.916   1.889  1.00  0.82           C  
ATOM    584  C   VAL A  37      -0.273 -24.005   2.095  1.00  0.82           C  
ATOM    585  O   VAL A  37      -1.028 -23.644   1.187  1.00  0.82           O  
ATOM    586  CB  VAL A  37       1.725 -22.459   1.970  1.00  0.82           C  
ATOM    587  CG1 VAL A  37       1.334 -21.832   3.298  1.00  0.82           C  
ATOM    588  CG2 VAL A  37       3.214 -22.446   1.804  1.00  0.82           C  
ATOM    589  H   VAL A  37       1.369 -23.947  -0.236  1.00  0.82           H  
ATOM    590  HA  VAL A  37       1.800 -24.462   2.644  1.00  0.82           H  
ATOM    591  HB  VAL A  37       1.250 -21.875   1.176  1.00  0.82           H  
ATOM    592 1HG1 VAL A  37       1.677 -20.799   3.336  1.00  0.82           H  
ATOM    593 2HG1 VAL A  37       0.259 -21.857   3.406  1.00  0.82           H  
ATOM    594 3HG1 VAL A  37       1.791 -22.393   4.116  1.00  0.82           H  
ATOM    595 1HG2 VAL A  37       3.565 -21.441   1.859  1.00  0.82           H  
ATOM    596 2HG2 VAL A  37       3.668 -23.033   2.605  1.00  0.82           H  
ATOM    597 3HG2 VAL A  37       3.489 -22.878   0.837  1.00  0.82           H  
ATOM    598  N   PRO A  38      -0.763 -24.550   3.217  1.00  0.77           N  
ATOM    599  CA  PRO A  38      -2.160 -24.646   3.546  1.00  0.77           C  
ATOM    600  C   PRO A  38      -2.767 -23.276   3.512  1.00  0.77           C  
ATOM    601  O   PRO A  38      -2.174 -22.303   3.999  1.00  0.77           O  
ATOM    602  CB  PRO A  38      -2.135 -25.183   4.976  1.00  0.77           C  
ATOM    603  CG  PRO A  38      -0.856 -25.928   5.060  1.00  0.77           C  
ATOM    604  CD  PRO A  38       0.105 -25.172   4.191  1.00  0.77           C  
ATOM    605  HA  PRO A  38      -2.671 -25.332   2.850  1.00  0.77           H  
ATOM    606 1HB  PRO A  38      -2.191 -24.351   5.693  1.00  0.77           H  
ATOM    607 2HB  PRO A  38      -3.018 -25.820   5.149  1.00  0.77           H  
ATOM    608 1HG  PRO A  38      -0.506 -26.000   6.107  1.00  0.77           H  
ATOM    609 2HG  PRO A  38      -1.001 -26.927   4.719  1.00  0.77           H  
ATOM    610 1HD  PRO A  38       0.685 -24.440   4.768  1.00  0.77           H  
ATOM    611 2HD  PRO A  38       0.707 -25.927   3.696  1.00  0.77           H  
ATOM    612  N   LEU A  39      -3.980 -23.209   3.031  1.00  0.74           N  
ATOM    613  CA  LEU A  39      -4.676 -21.955   2.991  1.00  0.74           C  
ATOM    614  C   LEU A  39      -4.734 -21.254   4.345  1.00  0.74           C  
ATOM    615  O   LEU A  39      -4.504 -20.045   4.406  1.00  0.74           O  
ATOM    616  CB  LEU A  39      -6.021 -22.164   2.365  1.00  0.74           C  
ATOM    617  CG  LEU A  39      -6.846 -20.992   2.308  1.00  0.74           C  
ATOM    618  CD1 LEU A  39      -6.110 -19.874   1.562  1.00  0.74           C  
ATOM    619  CD2 LEU A  39      -8.101 -21.358   1.596  1.00  0.74           C  
ATOM    620  H   LEU A  39      -4.404 -24.037   2.616  1.00  0.74           H  
ATOM    621  HA  LEU A  39      -4.129 -21.305   2.323  1.00  0.74           H  
ATOM    622 1HB  LEU A  39      -5.861 -22.511   1.348  1.00  0.74           H  
ATOM    623 2HB  LEU A  39      -6.559 -22.938   2.926  1.00  0.74           H  
ATOM    624  HG  LEU A  39      -7.071 -20.671   3.310  1.00  0.74           H  
ATOM    625 1HD1 LEU A  39      -6.730 -18.994   1.527  1.00  0.74           H  
ATOM    626 2HD1 LEU A  39      -5.193 -19.639   2.089  1.00  0.74           H  
ATOM    627 3HD1 LEU A  39      -5.871 -20.188   0.561  1.00  0.74           H  
ATOM    628 1HD2 LEU A  39      -8.727 -20.517   1.569  1.00  0.74           H  
ATOM    629 2HD2 LEU A  39      -7.872 -21.683   0.579  1.00  0.74           H  
ATOM    630 3HD2 LEU A  39      -8.587 -22.154   2.120  1.00  0.74           H  
ATOM    631  N   ASN A  40      -4.974 -21.973   5.445  1.00  0.72           N  
ATOM    632  CA  ASN A  40      -4.947 -21.243   6.725  1.00  0.72           C  
ATOM    633  C   ASN A  40      -3.632 -20.519   7.039  1.00  0.72           C  
ATOM    634  O   ASN A  40      -3.650 -19.491   7.723  1.00  0.72           O  
ATOM    635  CB  ASN A  40      -5.286 -22.100   7.928  1.00  0.72           C  
ATOM    636  CG  ASN A  40      -6.722 -22.282   8.167  1.00  0.72           C  
ATOM    637  OD1 ASN A  40      -7.554 -21.540   7.638  1.00  0.72           O  
ATOM    638  ND2 ASN A  40      -7.035 -23.220   9.026  1.00  0.72           N  
ATOM    639  H   ASN A  40      -5.189 -22.973   5.372  1.00  0.72           H  
ATOM    640  HA  ASN A  40      -5.713 -20.470   6.667  1.00  0.72           H  
ATOM    641 1HB  ASN A  40      -4.835 -23.087   7.792  1.00  0.72           H  
ATOM    642 2HB  ASN A  40      -4.836 -21.663   8.819  1.00  0.72           H  
ATOM    643 1HD2 ASN A  40      -7.986 -23.381   9.296  1.00  0.72           H  
ATOM    644 2HD2 ASN A  40      -6.306 -23.766   9.446  1.00  0.72           H  
ATOM    645  N   GLU A  41      -2.480 -21.038   6.603  1.00  0.72           N  
ATOM    646  CA  GLU A  41      -1.250 -20.326   6.933  1.00  0.72           C  
ATOM    647  C   GLU A  41      -1.181 -19.058   6.098  1.00  0.72           C  
ATOM    648  O   GLU A  41      -0.780 -17.994   6.578  1.00  0.72           O  
ATOM    649  CB  GLU A  41      -0.001 -21.204   6.744  1.00  0.72           C  
ATOM    650  CG  GLU A  41       0.114 -22.345   7.775  1.00  0.72           C  
ATOM    651  CD  GLU A  41       1.376 -23.242   7.678  1.00  0.72           C  
ATOM    652  OE1 GLU A  41       2.034 -23.298   6.653  1.00  0.72           O  
ATOM    653  OE2 GLU A  41       1.676 -23.852   8.677  1.00  0.72           O  
ATOM    654  H   GLU A  41      -2.461 -21.851   5.992  1.00  0.72           H  
ATOM    655  HA  GLU A  41      -1.289 -20.033   7.982  1.00  0.72           H  
ATOM    656 1HB  GLU A  41      -0.046 -21.665   5.767  1.00  0.72           H  
ATOM    657 2HB  GLU A  41       0.900 -20.592   6.786  1.00  0.72           H  
ATOM    658 1HG  GLU A  41       0.076 -21.907   8.772  1.00  0.72           H  
ATOM    659 2HG  GLU A  41      -0.766 -22.979   7.662  1.00  0.72           H  
ATOM    660  N   LEU A  42      -1.638 -19.150   4.852  1.00  0.74           N  
ATOM    661  CA  LEU A  42      -1.593 -17.991   3.976  1.00  0.74           C  
ATOM    662  C   LEU A  42      -2.494 -16.885   4.503  1.00  0.74           C  
ATOM    663  O   LEU A  42      -2.113 -15.711   4.529  1.00  0.74           O  
ATOM    664  CB  LEU A  42      -2.083 -18.396   2.603  1.00  0.74           C  
ATOM    665  CG  LEU A  42      -1.216 -19.337   1.898  1.00  0.74           C  
ATOM    666  CD1 LEU A  42      -1.879 -19.786   0.693  1.00  0.74           C  
ATOM    667  CD2 LEU A  42       0.058 -18.672   1.574  1.00  0.74           C  
ATOM    668  H   LEU A  42      -1.984 -20.054   4.512  1.00  0.74           H  
ATOM    669  HA  LEU A  42      -0.569 -17.626   3.921  1.00  0.74           H  
ATOM    670 1HB  LEU A  42      -3.060 -18.848   2.700  1.00  0.74           H  
ATOM    671 2HB  LEU A  42      -2.174 -17.505   1.991  1.00  0.74           H  
ATOM    672  HG  LEU A  42      -1.037 -20.204   2.524  1.00  0.74           H  
ATOM    673 1HD1 LEU A  42      -1.214 -20.481   0.202  1.00  0.74           H  
ATOM    674 2HD1 LEU A  42      -2.804 -20.272   0.935  1.00  0.74           H  
ATOM    675 3HD1 LEU A  42      -2.079 -18.937   0.059  1.00  0.74           H  
ATOM    676 1HD2 LEU A  42       0.701 -19.371   1.049  1.00  0.74           H  
ATOM    677 2HD2 LEU A  42      -0.136 -17.810   0.945  1.00  0.74           H  
ATOM    678 3HD2 LEU A  42       0.532 -18.354   2.496  1.00  0.74           H  
ATOM    679  N   ILE A  43      -3.670 -17.284   4.979  1.00  0.80           N  
ATOM    680  CA  ILE A  43      -4.650 -16.354   5.508  1.00  0.80           C  
ATOM    681  C   ILE A  43      -4.174 -15.697   6.786  1.00  0.80           C  
ATOM    682  O   ILE A  43      -4.339 -14.492   6.966  1.00  0.80           O  
ATOM    683  CB  ILE A  43      -5.982 -17.044   5.772  1.00  0.80           C  
ATOM    684  CG1 ILE A  43      -6.624 -17.467   4.481  1.00  0.80           C  
ATOM    685  CG2 ILE A  43      -6.873 -16.118   6.514  1.00  0.80           C  
ATOM    686  CD1 ILE A  43      -7.760 -18.379   4.726  1.00  0.80           C  
ATOM    687  H   ILE A  43      -3.905 -18.277   4.930  1.00  0.80           H  
ATOM    688  HA  ILE A  43      -4.815 -15.576   4.767  1.00  0.80           H  
ATOM    689  HB  ILE A  43      -5.815 -17.943   6.363  1.00  0.80           H  
ATOM    690 1HG1 ILE A  43      -6.988 -16.587   3.950  1.00  0.80           H  
ATOM    691 2HG1 ILE A  43      -5.891 -17.969   3.857  1.00  0.80           H  
ATOM    692 1HG2 ILE A  43      -7.828 -16.609   6.709  1.00  0.80           H  
ATOM    693 2HG2 ILE A  43      -6.399 -15.847   7.451  1.00  0.80           H  
ATOM    694 3HG2 ILE A  43      -7.029 -15.230   5.913  1.00  0.80           H  
ATOM    695 1HD1 ILE A  43      -8.216 -18.663   3.789  1.00  0.80           H  
ATOM    696 2HD1 ILE A  43      -7.408 -19.272   5.247  1.00  0.80           H  
ATOM    697 3HD1 ILE A  43      -8.478 -17.861   5.341  1.00  0.80           H  
ATOM    698  N   ALA A  44      -3.602 -16.488   7.696  1.00  0.88           N  
ATOM    699  CA  ALA A  44      -3.097 -15.964   8.956  1.00  0.88           C  
ATOM    700  C   ALA A  44      -2.025 -14.900   8.735  1.00  0.88           C  
ATOM    701  O   ALA A  44      -1.950 -13.915   9.470  1.00  0.88           O  
ATOM    702  CB  ALA A  44      -2.519 -17.096   9.781  1.00  0.88           C  
ATOM    703  H   ALA A  44      -3.513 -17.490   7.519  1.00  0.88           H  
ATOM    704  HA  ALA A  44      -3.929 -15.505   9.490  1.00  0.88           H  
ATOM    705 1HB  ALA A  44      -2.161 -16.709  10.732  1.00  0.88           H  
ATOM    706 2HB  ALA A  44      -3.289 -17.847   9.955  1.00  0.88           H  
ATOM    707 3HB  ALA A  44      -1.690 -17.549   9.233  1.00  0.88           H  
ATOM    708  N   ARG A  45      -1.192 -15.107   7.716  1.00  1.01           N  
ATOM    709  CA  ARG A  45      -0.120 -14.183   7.372  1.00  1.01           C  
ATOM    710  C   ARG A  45      -0.631 -12.935   6.623  1.00  1.01           C  
ATOM    711  O   ARG A  45      -0.086 -11.837   6.773  1.00  1.01           O  
ATOM    712  CB  ARG A  45       0.872 -14.926   6.503  1.00  1.01           C  
ATOM    713  CG  ARG A  45       1.664 -16.023   7.191  1.00  1.01           C  
ATOM    714  CD  ARG A  45       2.461 -16.820   6.199  1.00  1.01           C  
ATOM    715  NE  ARG A  45       3.120 -17.963   6.824  1.00  1.01           N  
ATOM    716  CZ  ARG A  45       3.830 -18.907   6.167  1.00  1.01           C  
ATOM    717  NH1 ARG A  45       3.997 -18.832   4.869  1.00  1.01           N  
ATOM    718  NH2 ARG A  45       4.361 -19.913   6.836  1.00  1.01           N  
ATOM    719  H   ARG A  45      -1.281 -15.965   7.168  1.00  1.01           H  
ATOM    720  HA  ARG A  45       0.369 -13.868   8.292  1.00  1.01           H  
ATOM    721 1HB  ARG A  45       0.309 -15.431   5.734  1.00  1.01           H  
ATOM    722 2HB  ARG A  45       1.560 -14.229   6.024  1.00  1.01           H  
ATOM    723 1HG  ARG A  45       2.358 -15.575   7.902  1.00  1.01           H  
ATOM    724 2HG  ARG A  45       0.989 -16.692   7.721  1.00  1.01           H  
ATOM    725 1HD  ARG A  45       1.788 -17.197   5.424  1.00  1.01           H  
ATOM    726 2HD  ARG A  45       3.223 -16.188   5.744  1.00  1.01           H  
ATOM    727  HE  ARG A  45       3.019 -18.067   7.824  1.00  1.01           H  
ATOM    728 1HH1 ARG A  45       3.595 -18.064   4.353  1.00  1.01           H  
ATOM    729 2HH1 ARG A  45       4.536 -19.540   4.392  1.00  1.01           H  
ATOM    730 1HH2 ARG A  45       4.230 -19.982   7.837  1.00  1.01           H  
ATOM    731 2HH2 ARG A  45       4.886 -20.623   6.349  1.00  1.01           H  
ATOM    732  N   ASP A  46      -1.664 -13.118   5.795  1.00  1.18           N  
ATOM    733  CA  ASP A  46      -2.248 -12.074   4.952  1.00  1.18           C  
ATOM    734  C   ASP A  46      -2.925 -10.912   5.679  1.00  1.18           C  
ATOM    735  O   ASP A  46      -3.794 -11.083   6.541  1.00  1.18           O  
ATOM    736  CB  ASP A  46      -3.260 -12.690   3.981  1.00  1.18           C  
ATOM    737  CG  ASP A  46      -3.835 -11.708   2.944  1.00  1.18           C  
ATOM    738  OD1 ASP A  46      -3.112 -11.317   2.049  1.00  1.18           O  
ATOM    739  OD2 ASP A  46      -5.009 -11.416   3.021  1.00  1.18           O  
ATOM    740  H   ASP A  46      -2.052 -14.055   5.703  1.00  1.18           H  
ATOM    741  HA  ASP A  46      -1.438 -11.655   4.356  1.00  1.18           H  
ATOM    742 1HB  ASP A  46      -2.789 -13.512   3.458  1.00  1.18           H  
ATOM    743 2HB  ASP A  46      -4.086 -13.111   4.556  1.00  1.18           H  
ATOM    744  N   ARG A  47      -2.589  -9.697   5.260  1.00  1.34           N  
ATOM    745  CA  ARG A  47      -3.220  -8.505   5.813  1.00  1.34           C  
ATOM    746  C   ARG A  47      -4.577  -8.342   5.143  1.00  1.34           C  
ATOM    747  O   ARG A  47      -4.739  -7.568   4.200  1.00  1.34           O  
ATOM    748  CB  ARG A  47      -2.364  -7.274   5.587  1.00  1.34           C  
ATOM    749  CG  ARG A  47      -1.028  -7.296   6.321  1.00  1.34           C  
ATOM    750  CD  ARG A  47      -0.234  -6.058   6.083  1.00  1.34           C  
ATOM    751  NE  ARG A  47       1.046  -6.096   6.779  1.00  1.34           N  
ATOM    752  CZ  ARG A  47       1.938  -5.084   6.808  1.00  1.34           C  
ATOM    753  NH1 ARG A  47       1.681  -3.958   6.178  1.00  1.34           N  
ATOM    754  NH2 ARG A  47       3.074  -5.224   7.470  1.00  1.34           N  
ATOM    755  H   ARG A  47      -1.884  -9.604   4.543  1.00  1.34           H  
ATOM    756  HA  ARG A  47      -3.368  -8.643   6.884  1.00  1.34           H  
ATOM    757 1HB  ARG A  47      -2.160  -7.164   4.524  1.00  1.34           H  
ATOM    758 2HB  ARG A  47      -2.911  -6.387   5.911  1.00  1.34           H  
ATOM    759 1HG  ARG A  47      -1.208  -7.388   7.393  1.00  1.34           H  
ATOM    760 2HG  ARG A  47      -0.442  -8.152   5.980  1.00  1.34           H  
ATOM    761 1HD  ARG A  47      -0.040  -5.950   5.017  1.00  1.34           H  
ATOM    762 2HD  ARG A  47      -0.792  -5.193   6.441  1.00  1.34           H  
ATOM    763  HE  ARG A  47       1.283  -6.946   7.276  1.00  1.34           H  
ATOM    764 1HH1 ARG A  47       0.814  -3.849   5.672  1.00  1.34           H  
ATOM    765 2HH1 ARG A  47       2.350  -3.202   6.202  1.00  1.34           H  
ATOM    766 1HH2 ARG A  47       3.273  -6.088   7.955  1.00  1.34           H  
ATOM    767 2HH2 ARG A  47       3.741  -4.467   7.493  1.00  1.34           H  
ATOM    768  N   ARG A  48      -5.533  -9.102   5.655  1.00  1.47           N  
ATOM    769  CA  ARG A  48      -6.858  -9.274   5.073  1.00  1.47           C  
ATOM    770  C   ARG A  48      -7.610  -7.984   4.754  1.00  1.47           C  
ATOM    771  O   ARG A  48      -7.712  -7.079   5.586  1.00  1.47           O  
ATOM    772  CB  ARG A  48      -7.754 -10.014   6.059  1.00  1.47           C  
ATOM    773  CG  ARG A  48      -7.418 -11.462   6.402  1.00  1.47           C  
ATOM    774  CD  ARG A  48      -8.449 -11.968   7.370  1.00  1.47           C  
ATOM    775  NE  ARG A  48      -8.180 -13.292   7.901  1.00  1.47           N  
ATOM    776  CZ  ARG A  48      -9.089 -14.002   8.616  1.00  1.47           C  
ATOM    777  NH1 ARG A  48     -10.284 -13.498   8.827  1.00  1.47           N  
ATOM    778  NH2 ARG A  48      -8.796 -15.192   9.106  1.00  1.47           N  
ATOM    779  H   ARG A  48      -5.251  -9.700   6.431  1.00  1.47           H  
ATOM    780  HA  ARG A  48      -6.746  -9.858   4.156  1.00  1.47           H  
ATOM    781 1HB  ARG A  48      -7.774  -9.462   6.996  1.00  1.47           H  
ATOM    782 2HB  ARG A  48      -8.772 -10.014   5.666  1.00  1.47           H  
ATOM    783 1HG  ARG A  48      -7.441 -12.075   5.499  1.00  1.47           H  
ATOM    784 2HG  ARG A  48      -6.427 -11.524   6.861  1.00  1.47           H  
ATOM    785 1HD  ARG A  48      -8.506 -11.278   8.208  1.00  1.47           H  
ATOM    786 2HD  ARG A  48      -9.419 -11.999   6.870  1.00  1.47           H  
ATOM    787  HE  ARG A  48      -7.259 -13.694   7.751  1.00  1.47           H  
ATOM    788 1HH1 ARG A  48     -10.526 -12.588   8.457  1.00  1.47           H  
ATOM    789 2HH1 ARG A  48     -10.968 -14.027   9.350  1.00  1.47           H  
ATOM    790 1HH2 ARG A  48      -7.884 -15.592   8.959  1.00  1.47           H  
ATOM    791 2HH2 ARG A  48      -9.491 -15.703   9.631  1.00  1.47           H  
ATOM    792  N   GLN A  49      -8.173  -7.952   3.545  1.00  1.51           N  
ATOM    793  CA  GLN A  49      -9.013  -6.874   3.022  1.00  1.51           C  
ATOM    794  C   GLN A  49     -10.218  -7.565   2.352  1.00  1.51           C  
ATOM    795  O   GLN A  49     -10.039  -8.667   1.837  1.00  1.51           O  
ATOM    796  CB  GLN A  49      -8.234  -5.987   2.037  1.00  1.51           C  
ATOM    797  CG  GLN A  49      -7.059  -5.238   2.654  1.00  1.51           C  
ATOM    798  CD  GLN A  49      -6.350  -4.331   1.663  1.00  1.51           C  
ATOM    799  OE1 GLN A  49      -5.715  -4.798   0.698  1.00  1.51           O  
ATOM    800  NE2 GLN A  49      -6.455  -3.021   1.891  1.00  1.51           N  
ATOM    801  H   GLN A  49      -7.998  -8.748   2.947  1.00  1.51           H  
ATOM    802  HA  GLN A  49      -9.336  -6.267   3.859  1.00  1.51           H  
ATOM    803 1HB  GLN A  49      -7.844  -6.599   1.237  1.00  1.51           H  
ATOM    804 2HB  GLN A  49      -8.889  -5.252   1.587  1.00  1.51           H  
ATOM    805 1HG  GLN A  49      -7.424  -4.631   3.483  1.00  1.51           H  
ATOM    806 2HG  GLN A  49      -6.332  -5.960   3.019  1.00  1.51           H  
ATOM    807 1HE2 GLN A  49      -6.013  -2.365   1.277  1.00  1.51           H  
ATOM    808 2HE2 GLN A  49      -6.976  -2.690   2.681  1.00  1.51           H  
ATOM    809  N   PRO A  50     -11.426  -6.961   2.288  1.00  1.45           N  
ATOM    810  CA  PRO A  50     -12.656  -7.555   1.743  1.00  1.45           C  
ATOM    811  C   PRO A  50     -12.537  -8.268   0.394  1.00  1.45           C  
ATOM    812  O   PRO A  50     -13.207  -9.278   0.174  1.00  1.45           O  
ATOM    813  CB  PRO A  50     -13.557  -6.325   1.608  1.00  1.45           C  
ATOM    814  CG  PRO A  50     -13.106  -5.406   2.719  1.00  1.45           C  
ATOM    815  CD  PRO A  50     -11.603  -5.566   2.772  1.00  1.45           C  
ATOM    816  HA  PRO A  50     -13.070  -8.246   2.495  1.00  1.45           H  
ATOM    817 1HB  PRO A  50     -13.440  -5.883   0.605  1.00  1.45           H  
ATOM    818 2HB  PRO A  50     -14.611  -6.622   1.702  1.00  1.45           H  
ATOM    819 1HG  PRO A  50     -13.417  -4.373   2.503  1.00  1.45           H  
ATOM    820 2HG  PRO A  50     -13.598  -5.692   3.663  1.00  1.45           H  
ATOM    821 1HD  PRO A  50     -11.117  -4.844   2.104  1.00  1.45           H  
ATOM    822 2HD  PRO A  50     -11.296  -5.450   3.814  1.00  1.45           H  
ATOM    823  N   LEU A  51     -11.699  -7.751  -0.506  1.00  1.31           N  
ATOM    824  CA  LEU A  51     -11.508  -8.386  -1.804  1.00  1.31           C  
ATOM    825  C   LEU A  51     -10.076  -8.794  -2.079  1.00  1.31           C  
ATOM    826  O   LEU A  51      -9.648  -8.842  -3.235  1.00  1.31           O  
ATOM    827  CB  LEU A  51     -12.029  -7.541  -2.953  1.00  1.31           C  
ATOM    828  CG  LEU A  51     -13.531  -7.382  -3.038  1.00  1.31           C  
ATOM    829  CD1 LEU A  51     -13.841  -6.464  -4.166  1.00  1.31           C  
ATOM    830  CD2 LEU A  51     -14.183  -8.740  -3.255  1.00  1.31           C  
ATOM    831  H   LEU A  51     -11.177  -6.918  -0.289  1.00  1.31           H  
ATOM    832  HA  LEU A  51     -12.095  -9.300  -1.811  1.00  1.31           H  
ATOM    833 1HB  LEU A  51     -11.606  -6.543  -2.856  1.00  1.31           H  
ATOM    834 2HB  LEU A  51     -11.679  -7.953  -3.875  1.00  1.31           H  
ATOM    835  HG  LEU A  51     -13.914  -6.937  -2.119  1.00  1.31           H  
ATOM    836 1HD1 LEU A  51     -14.906  -6.349  -4.234  1.00  1.31           H  
ATOM    837 2HD1 LEU A  51     -13.382  -5.504  -3.990  1.00  1.31           H  
ATOM    838 3HD1 LEU A  51     -13.467  -6.895  -5.093  1.00  1.31           H  
ATOM    839 1HD2 LEU A  51     -15.262  -8.608  -3.324  1.00  1.31           H  
ATOM    840 2HD2 LEU A  51     -13.817  -9.176  -4.166  1.00  1.31           H  
ATOM    841 3HD2 LEU A  51     -13.948  -9.397  -2.418  1.00  1.31           H  
ATOM    842  N   ARG A  52      -9.302  -9.037  -1.035  1.00  1.14           N  
ATOM    843  CA  ARG A  52      -7.963  -9.553  -1.269  1.00  1.14           C  
ATOM    844  C   ARG A  52      -7.987 -11.029  -0.951  1.00  1.14           C  
ATOM    845  O   ARG A  52      -8.239 -11.427   0.186  1.00  1.14           O  
ATOM    846  CB  ARG A  52      -6.913  -8.843  -0.455  1.00  1.14           C  
ATOM    847  CG  ARG A  52      -5.491  -9.307  -0.720  1.00  1.14           C  
ATOM    848  CD  ARG A  52      -4.514  -8.533   0.086  1.00  1.14           C  
ATOM    849  NE  ARG A  52      -4.516  -7.126  -0.293  1.00  1.14           N  
ATOM    850  CZ  ARG A  52      -3.838  -6.601  -1.326  1.00  1.14           C  
ATOM    851  NH1 ARG A  52      -3.092  -7.362  -2.101  1.00  1.14           N  
ATOM    852  NH2 ARG A  52      -3.945  -5.308  -1.539  1.00  1.14           N  
ATOM    853  H   ARG A  52      -9.658  -8.941  -0.083  1.00  1.14           H  
ATOM    854  HA  ARG A  52      -7.708  -9.431  -2.315  1.00  1.14           H  
ATOM    855 1HB  ARG A  52      -6.952  -7.775  -0.667  1.00  1.14           H  
ATOM    856 2HB  ARG A  52      -7.118  -8.980   0.608  1.00  1.14           H  
ATOM    857 1HG  ARG A  52      -5.394 -10.363  -0.445  1.00  1.14           H  
ATOM    858 2HG  ARG A  52      -5.254  -9.186  -1.779  1.00  1.14           H  
ATOM    859 1HD  ARG A  52      -4.777  -8.607   1.149  1.00  1.14           H  
ATOM    860 2HD  ARG A  52      -3.512  -8.933  -0.063  1.00  1.14           H  
ATOM    861  HE  ARG A  52      -5.076  -6.465   0.262  1.00  1.14           H  
ATOM    862 1HH1 ARG A  52      -3.024  -8.355  -1.917  1.00  1.14           H  
ATOM    863 2HH1 ARG A  52      -2.588  -6.952  -2.874  1.00  1.14           H  
ATOM    864 1HH2 ARG A  52      -4.543  -4.766  -0.900  1.00  1.14           H  
ATOM    865 2HH2 ARG A  52      -3.460  -4.868  -2.306  1.00  1.14           H  
ATOM    866  N   PHE A  53      -7.766 -11.855  -1.951  1.00  0.99           N  
ATOM    867  CA  PHE A  53      -7.876 -13.281  -1.722  1.00  0.99           C  
ATOM    868  C   PHE A  53      -6.485 -13.868  -1.611  1.00  0.99           C  
ATOM    869  O   PHE A  53      -5.730 -13.857  -2.583  1.00  0.99           O  
ATOM    870  CB  PHE A  53      -8.639 -13.951  -2.873  1.00  0.99           C  
ATOM    871  CG  PHE A  53     -10.108 -13.470  -3.066  1.00  0.99           C  
ATOM    872  CD1 PHE A  53     -10.790 -12.723  -2.086  1.00  0.99           C  
ATOM    873  CD2 PHE A  53     -10.798 -13.776  -4.245  1.00  0.99           C  
ATOM    874  CE1 PHE A  53     -12.103 -12.295  -2.290  1.00  0.99           C  
ATOM    875  CE2 PHE A  53     -12.110 -13.356  -4.438  1.00  0.99           C  
ATOM    876  CZ  PHE A  53     -12.759 -12.611  -3.460  1.00  0.99           C  
ATOM    877  H   PHE A  53      -7.549 -11.479  -2.875  1.00  0.99           H  
ATOM    878  HA  PHE A  53      -8.410 -13.464  -0.787  1.00  0.99           H  
ATOM    879 1HB  PHE A  53      -8.115 -13.789  -3.792  1.00  0.99           H  
ATOM    880 2HB  PHE A  53      -8.660 -15.032  -2.700  1.00  0.99           H  
ATOM    881  HD1 PHE A  53     -10.288 -12.475  -1.154  1.00  0.99           H  
ATOM    882  HD2 PHE A  53     -10.292 -14.356  -5.018  1.00  0.99           H  
ATOM    883  HE1 PHE A  53     -12.613 -11.716  -1.515  1.00  0.99           H  
ATOM    884  HE2 PHE A  53     -12.631 -13.609  -5.360  1.00  0.99           H  
ATOM    885  HZ  PHE A  53     -13.785 -12.281  -3.612  1.00  0.99           H  
ATOM    886  N   ALA A  54      -6.076 -14.288  -0.410  1.00  0.88           N  
ATOM    887  CA  ALA A  54      -4.722 -14.839  -0.305  1.00  0.88           C  
ATOM    888  C   ALA A  54      -4.683 -16.046  -1.210  1.00  0.88           C  
ATOM    889  O   ALA A  54      -5.606 -16.862  -1.144  1.00  0.88           O  
ATOM    890  CB  ALA A  54      -4.366 -15.227   1.122  1.00  0.88           C  
ATOM    891  H   ALA A  54      -6.694 -14.247   0.395  1.00  0.88           H  
ATOM    892  HA  ALA A  54      -4.006 -14.101  -0.662  1.00  0.88           H  
ATOM    893 1HB  ALA A  54      -3.360 -15.636   1.141  1.00  0.88           H  
ATOM    894 2HB  ALA A  54      -4.411 -14.345   1.752  1.00  0.88           H  
ATOM    895 3HB  ALA A  54      -5.069 -15.974   1.494  1.00  0.88           H  
ATOM    896  N   LEU A  55      -3.658 -16.167  -2.043  1.00  0.82           N  
ATOM    897  CA  LEU A  55      -3.599 -17.292  -2.953  1.00  0.82           C  
ATOM    898  C   LEU A  55      -2.450 -18.229  -2.708  1.00  0.82           C  
ATOM    899  O   LEU A  55      -2.628 -19.417  -2.914  1.00  0.82           O  
ATOM    900  CB  LEU A  55      -3.501 -16.836  -4.403  1.00  0.82           C  
ATOM    901  CG  LEU A  55      -4.638 -15.997  -4.901  1.00  0.82           C  
ATOM    902  CD1 LEU A  55      -4.375 -15.643  -6.340  1.00  0.82           C  
ATOM    903  CD2 LEU A  55      -5.930 -16.697  -4.681  1.00  0.82           C  
ATOM    904  H   LEU A  55      -2.920 -15.475  -2.052  1.00  0.82           H  
ATOM    905  HA  LEU A  55      -4.518 -17.863  -2.843  1.00  0.82           H  
ATOM    906 1HB  LEU A  55      -2.613 -16.249  -4.489  1.00  0.82           H  
ATOM    907 2HB  LEU A  55      -3.411 -17.709  -5.043  1.00  0.82           H  
ATOM    908  HG  LEU A  55      -4.668 -15.085  -4.357  1.00  0.82           H  
ATOM    909 1HD1 LEU A  55      -5.167 -15.028  -6.719  1.00  0.82           H  
ATOM    910 2HD1 LEU A  55      -3.433 -15.105  -6.411  1.00  0.82           H  
ATOM    911 3HD1 LEU A  55      -4.319 -16.541  -6.929  1.00  0.82           H  
ATOM    912 1HD2 LEU A  55      -6.709 -16.038  -5.013  1.00  0.82           H  
ATOM    913 2HD2 LEU A  55      -5.950 -17.631  -5.231  1.00  0.82           H  
ATOM    914 3HD2 LEU A  55      -6.070 -16.903  -3.627  1.00  0.82           H  
ATOM    915  N   GLY A  56      -1.286 -17.707  -2.306  1.00  0.81           N  
ATOM    916  CA  GLY A  56      -0.070 -18.520  -2.199  1.00  0.81           C  
ATOM    917  C   GLY A  56       1.138 -17.719  -1.734  1.00  0.81           C  
ATOM    918  O   GLY A  56       0.974 -16.658  -1.157  1.00  0.81           O  
ATOM    919  H   GLY A  56      -1.234 -16.707  -2.127  1.00  0.81           H  
ATOM    920 1HA  GLY A  56      -0.226 -19.377  -1.552  1.00  0.81           H  
ATOM    921 2HA  GLY A  56       0.143 -18.900  -3.187  1.00  0.81           H  
ATOM    922  N   ILE A  57       2.337 -18.263  -1.917  1.00  0.86           N  
ATOM    923  CA  ILE A  57       3.590 -17.589  -1.529  1.00  0.86           C  
ATOM    924  C   ILE A  57       4.368 -17.141  -2.766  1.00  0.86           C  
ATOM    925  O   ILE A  57       4.498 -17.905  -3.713  1.00  0.86           O  
ATOM    926  CB  ILE A  57       4.511 -18.484  -0.662  1.00  0.86           C  
ATOM    927  CG1 ILE A  57       3.807 -18.937   0.577  1.00  0.86           C  
ATOM    928  CG2 ILE A  57       5.813 -17.748  -0.286  1.00  0.86           C  
ATOM    929  CD1 ILE A  57       3.358 -17.820   1.453  1.00  0.86           C  
ATOM    930  H   ILE A  57       2.360 -19.175  -2.367  1.00  0.86           H  
ATOM    931  HA  ILE A  57       3.343 -16.704  -0.951  1.00  0.86           H  
ATOM    932  HB  ILE A  57       4.767 -19.375  -1.228  1.00  0.86           H  
ATOM    933 1HG1 ILE A  57       2.949 -19.544   0.299  1.00  0.86           H  
ATOM    934 2HG1 ILE A  57       4.497 -19.545   1.147  1.00  0.86           H  
ATOM    935 1HG2 ILE A  57       6.443 -18.409   0.306  1.00  0.86           H  
ATOM    936 2HG2 ILE A  57       6.354 -17.456  -1.181  1.00  0.86           H  
ATOM    937 3HG2 ILE A  57       5.577 -16.859   0.294  1.00  0.86           H  
ATOM    938 1HD1 ILE A  57       2.875 -18.220   2.333  1.00  0.86           H  
ATOM    939 2HD1 ILE A  57       4.215 -17.215   1.749  1.00  0.86           H  
ATOM    940 3HD1 ILE A  57       2.662 -17.214   0.903  1.00  0.86           H  
ATOM    941  N   MET A  58       4.849 -15.905  -2.790  1.00  0.96           N  
ATOM    942  CA  MET A  58       5.644 -15.432  -3.922  1.00  0.96           C  
ATOM    943  C   MET A  58       7.116 -15.439  -3.589  1.00  0.96           C  
ATOM    944  O   MET A  58       7.511 -15.089  -2.480  1.00  0.96           O  
ATOM    945  CB  MET A  58       5.255 -14.030  -4.382  1.00  0.96           C  
ATOM    946  CG  MET A  58       6.052 -13.543  -5.607  1.00  0.96           C  
ATOM    947  SD  MET A  58       5.489 -11.974  -6.244  1.00  0.96           S  
ATOM    948  CE  MET A  58       6.212 -10.832  -5.094  1.00  0.96           C  
ATOM    949  H   MET A  58       4.691 -15.305  -1.988  1.00  0.96           H  
ATOM    950  HA  MET A  58       5.503 -16.113  -4.756  1.00  0.96           H  
ATOM    951 1HB  MET A  58       4.223 -14.008  -4.659  1.00  0.96           H  
ATOM    952 2HB  MET A  58       5.397 -13.321  -3.564  1.00  0.96           H  
ATOM    953 1HG  MET A  58       7.100 -13.420  -5.332  1.00  0.96           H  
ATOM    954 2HG  MET A  58       6.004 -14.285  -6.401  1.00  0.96           H  
ATOM    955 1HE  MET A  58       5.942  -9.813  -5.378  1.00  0.96           H  
ATOM    956 2HE  MET A  58       5.847 -11.042  -4.090  1.00  0.96           H  
ATOM    957 3HE  MET A  58       7.302 -10.932  -5.116  1.00  0.96           H  
ATOM    958  N   ASP A  59       7.913 -15.863  -4.562  1.00  1.14           N  
ATOM    959  CA  ASP A  59       9.371 -15.892  -4.516  1.00  1.14           C  
ATOM    960  C   ASP A  59      10.008 -14.852  -5.434  1.00  1.14           C  
ATOM    961  O   ASP A  59       9.824 -14.893  -6.656  1.00  1.14           O  
ATOM    962  CB  ASP A  59       9.849 -17.308  -4.860  1.00  1.14           C  
ATOM    963  CG  ASP A  59      11.358 -17.527  -4.958  1.00  1.14           C  
ATOM    964  OD1 ASP A  59      12.011 -17.756  -3.969  1.00  1.14           O  
ATOM    965  OD2 ASP A  59      11.841 -17.514  -6.066  1.00  1.14           O  
ATOM    966  H   ASP A  59       7.472 -16.183  -5.424  1.00  1.14           H  
ATOM    967  HA  ASP A  59       9.684 -15.654  -3.503  1.00  1.14           H  
ATOM    968 1HB  ASP A  59       9.486 -17.961  -4.090  1.00  1.14           H  
ATOM    969 2HB  ASP A  59       9.381 -17.625  -5.794  1.00  1.14           H  
ATOM    970  N   GLU A  60      10.767 -13.928  -4.831  1.00  1.38           N  
ATOM    971  CA  GLU A  60      11.456 -12.866  -5.564  1.00  1.38           C  
ATOM    972  C   GLU A  60      12.935 -12.749  -5.108  1.00  1.38           C  
ATOM    973  O   GLU A  60      13.292 -11.827  -4.351  1.00  1.38           O  
ATOM    974  CB  GLU A  60      10.712 -11.540  -5.370  1.00  1.38           C  
ATOM    975  CG  GLU A  60      11.228 -10.407  -6.241  1.00  1.38           C  
ATOM    976  CD  GLU A  60      10.397  -9.124  -6.171  1.00  1.38           C  
ATOM    977  OE1 GLU A  60       9.565  -9.002  -5.291  1.00  1.38           O  
ATOM    978  OE2 GLU A  60      10.623  -8.245  -6.992  1.00  1.38           O  
ATOM    979  H   GLU A  60      10.864 -13.949  -3.812  1.00  1.38           H  
ATOM    980  HA  GLU A  60      11.424 -13.099  -6.628  1.00  1.38           H  
ATOM    981 1HB  GLU A  60       9.654 -11.683  -5.605  1.00  1.38           H  
ATOM    982 2HB  GLU A  60      10.782 -11.229  -4.325  1.00  1.38           H  
ATOM    983 1HG  GLU A  60      12.230 -10.170  -5.894  1.00  1.38           H  
ATOM    984 2HG  GLU A  60      11.310 -10.752  -7.264  1.00  1.38           H  
ATOM    985  N   PRO A  61      13.821 -13.672  -5.565  1.00  1.64           N  
ATOM    986  CA  PRO A  61      15.215 -13.825  -5.168  1.00  1.64           C  
ATOM    987  C   PRO A  61      16.047 -12.569  -5.361  1.00  1.64           C  
ATOM    988  O   PRO A  61      17.026 -12.371  -4.654  1.00  1.64           O  
ATOM    989  CB  PRO A  61      15.724 -14.911  -6.129  1.00  1.64           C  
ATOM    990  CG  PRO A  61      14.506 -15.681  -6.511  1.00  1.64           C  
ATOM    991  CD  PRO A  61      13.412 -14.652  -6.597  1.00  1.64           C  
ATOM    992  HA  PRO A  61      15.260 -14.171  -4.125  1.00  1.64           H  
ATOM    993 1HB  PRO A  61      16.228 -14.449  -6.991  1.00  1.64           H  
ATOM    994 2HB  PRO A  61      16.468 -15.543  -5.620  1.00  1.64           H  
ATOM    995 1HG  PRO A  61      14.658 -16.210  -7.461  1.00  1.64           H  
ATOM    996 2HG  PRO A  61      14.281 -16.458  -5.754  1.00  1.64           H  
ATOM    997 1HD  PRO A  61      13.376 -14.189  -7.592  1.00  1.64           H  
ATOM    998 2HD  PRO A  61      12.502 -15.159  -6.354  1.00  1.64           H  
ATOM    999  N   ARG A  62      15.648 -11.703  -6.297  1.00  1.85           N  
ATOM   1000  CA  ARG A  62      16.394 -10.473  -6.557  1.00  1.85           C  
ATOM   1001  C   ARG A  62      16.279  -9.470  -5.404  1.00  1.85           C  
ATOM   1002  O   ARG A  62      17.112  -8.573  -5.268  1.00  1.85           O  
ATOM   1003  CB  ARG A  62      15.941  -9.829  -7.860  1.00  1.85           C  
ATOM   1004  CG  ARG A  62      14.549  -9.275  -7.843  1.00  1.85           C  
ATOM   1005  CD  ARG A  62      14.140  -8.713  -9.149  1.00  1.85           C  
ATOM   1006  NE  ARG A  62      12.806  -8.145  -9.078  1.00  1.85           N  
ATOM   1007  CZ  ARG A  62      12.210  -7.432 -10.041  1.00  1.85           C  
ATOM   1008  NH1 ARG A  62      12.815  -7.178 -11.185  1.00  1.85           N  
ATOM   1009  NH2 ARG A  62      10.999  -6.991  -9.801  1.00  1.85           N  
ATOM   1010  H   ARG A  62      14.831 -11.902  -6.854  1.00  1.85           H  
ATOM   1011  HA  ARG A  62      17.447 -10.736  -6.667  1.00  1.85           H  
ATOM   1012 1HB  ARG A  62      16.616  -9.014  -8.112  1.00  1.85           H  
ATOM   1013 2HB  ARG A  62      15.996 -10.562  -8.664  1.00  1.85           H  
ATOM   1014 1HG  ARG A  62      13.852 -10.059  -7.569  1.00  1.85           H  
ATOM   1015 2HG  ARG A  62      14.503  -8.476  -7.125  1.00  1.85           H  
ATOM   1016 1HD  ARG A  62      14.832  -7.926  -9.443  1.00  1.85           H  
ATOM   1017 2HD  ARG A  62      14.137  -9.500  -9.901  1.00  1.85           H  
ATOM   1018  HE  ARG A  62      12.249  -8.299  -8.223  1.00  1.85           H  
ATOM   1019 1HH1 ARG A  62      13.748  -7.526 -11.350  1.00  1.85           H  
ATOM   1020 2HH1 ARG A  62      12.345  -6.636 -11.896  1.00  1.85           H  
ATOM   1021 1HH2 ARG A  62      10.583  -7.223  -8.886  1.00  1.85           H  
ATOM   1022 2HH2 ARG A  62      10.500  -6.447 -10.488  1.00  1.85           H  
ATOM   1023  N   ARG A  63      15.227  -9.609  -4.585  1.00  1.92           N  
ATOM   1024  CA  ARG A  63      15.037  -8.747  -3.423  1.00  1.92           C  
ATOM   1025  C   ARG A  63      15.307  -9.565  -2.177  1.00  1.92           C  
ATOM   1026  O   ARG A  63      15.365  -9.029  -1.068  1.00  1.92           O  
ATOM   1027  CB  ARG A  63      13.629  -8.183  -3.344  1.00  1.92           C  
ATOM   1028  CG  ARG A  63      13.241  -7.240  -4.454  1.00  1.92           C  
ATOM   1029  CD  ARG A  63      11.835  -6.804  -4.339  1.00  1.92           C  
ATOM   1030  NE  ARG A  63      11.566  -5.885  -3.279  1.00  1.92           N  
ATOM   1031  CZ  ARG A  63      10.318  -5.650  -2.830  1.00  1.92           C  
ATOM   1032  NH1 ARG A  63       9.294  -6.317  -3.355  1.00  1.92           N  
ATOM   1033  NH2 ARG A  63      10.112  -4.765  -1.868  1.00  1.92           N  
ATOM   1034  H   ARG A  63      14.556 -10.358  -4.739  1.00  1.92           H  
ATOM   1035  HA  ARG A  63      15.748  -7.924  -3.465  1.00  1.92           H  
ATOM   1036 1HB  ARG A  63      12.911  -9.010  -3.353  1.00  1.92           H  
ATOM   1037 2HB  ARG A  63      13.506  -7.652  -2.405  1.00  1.92           H  
ATOM   1038 1HG  ARG A  63      13.890  -6.366  -4.449  1.00  1.92           H  
ATOM   1039 2HG  ARG A  63      13.325  -7.752  -5.396  1.00  1.92           H  
ATOM   1040 1HD  ARG A  63      11.499  -6.364  -5.277  1.00  1.92           H  
ATOM   1041 2HD  ARG A  63      11.253  -7.680  -4.123  1.00  1.92           H  
ATOM   1042  HE  ARG A  63      12.335  -5.373  -2.870  1.00  1.92           H  
ATOM   1043 1HH1 ARG A  63       9.445  -7.035  -4.097  1.00  1.92           H  
ATOM   1044 2HH1 ARG A  63       8.359  -6.146  -3.022  1.00  1.92           H  
ATOM   1045 1HH2 ARG A  63      10.892  -4.260  -1.470  1.00  1.92           H  
ATOM   1046 2HH2 ARG A  63       9.175  -4.593  -1.534  1.00  1.92           H  
ATOM   1047  N   HIS A  64      15.491 -10.876  -2.388  1.00  1.82           N  
ATOM   1048  CA  HIS A  64      15.709 -11.866  -1.341  1.00  1.82           C  
ATOM   1049  C   HIS A  64      14.487 -11.973  -0.457  1.00  1.82           C  
ATOM   1050  O   HIS A  64      14.594 -12.106   0.764  1.00  1.82           O  
ATOM   1051  CB  HIS A  64      16.918 -11.472  -0.492  1.00  1.82           C  
ATOM   1052  CG  HIS A  64      18.158 -11.302  -1.292  1.00  1.82           C  
ATOM   1053  ND1 HIS A  64      18.883 -12.363  -1.745  1.00  1.82           N  
ATOM   1054  CD2 HIS A  64      18.794 -10.190  -1.732  1.00  1.82           C  
ATOM   1055  CE1 HIS A  64      19.928 -11.927  -2.420  1.00  1.82           C  
ATOM   1056  NE2 HIS A  64      19.896 -10.603  -2.434  1.00  1.82           N  
ATOM   1057  H   HIS A  64      15.409 -11.214  -3.340  1.00  1.82           H  
ATOM   1058  HA  HIS A  64      15.895 -12.844  -1.787  1.00  1.82           H  
ATOM   1059 1HB  HIS A  64      16.732 -10.581   0.090  1.00  1.82           H  
ATOM   1060 2HB  HIS A  64      17.110 -12.274   0.217  1.00  1.82           H  
ATOM   1061  HD1 HIS A  64      18.692 -13.332  -1.511  1.00  1.82           H  
ATOM   1062  HD2 HIS A  64      18.580  -9.128  -1.622  1.00  1.82           H  
ATOM   1063  HE1 HIS A  64      20.633 -12.634  -2.854  1.00  1.82           H  
ATOM   1064  N   LEU A  65      13.313 -11.906  -1.086  1.00  1.60           N  
ATOM   1065  CA  LEU A  65      12.070 -11.984  -0.338  1.00  1.60           C  
ATOM   1066  C   LEU A  65      11.150 -13.136  -0.708  1.00  1.60           C  
ATOM   1067  O   LEU A  65      11.073 -13.572  -1.863  1.00  1.60           O  
ATOM   1068  CB  LEU A  65      11.278 -10.690  -0.528  1.00  1.60           C  
ATOM   1069  CG  LEU A  65      11.984  -9.405  -0.121  1.00  1.60           C  
ATOM   1070  CD1 LEU A  65      11.125  -8.240  -0.514  1.00  1.60           C  
ATOM   1071  CD2 LEU A  65      12.256  -9.405   1.361  1.00  1.60           C  
ATOM   1072  H   LEU A  65      13.294 -11.806  -2.102  1.00  1.60           H  
ATOM   1073  HA  LEU A  65      12.318 -12.086   0.716  1.00  1.60           H  
ATOM   1074 1HB  LEU A  65      11.019 -10.599  -1.585  1.00  1.60           H  
ATOM   1075 2HB  LEU A  65      10.353 -10.762   0.047  1.00  1.60           H  
ATOM   1076  HG  LEU A  65      12.913  -9.327  -0.647  1.00  1.60           H  
ATOM   1077 1HD1 LEU A  65      11.628  -7.310  -0.249  1.00  1.60           H  
ATOM   1078 2HD1 LEU A  65      10.959  -8.274  -1.587  1.00  1.60           H  
ATOM   1079 3HD1 LEU A  65      10.171  -8.297   0.003  1.00  1.60           H  
ATOM   1080 1HD2 LEU A  65      12.765  -8.481   1.635  1.00  1.60           H  
ATOM   1081 2HD2 LEU A  65      11.314  -9.478   1.904  1.00  1.60           H  
ATOM   1082 3HD2 LEU A  65      12.889 -10.255   1.616  1.00  1.60           H  
ATOM   1083  N   GLN A  66      10.398 -13.572   0.296  1.00  1.36           N  
ATOM   1084  CA  GLN A  66       9.267 -14.478   0.129  1.00  1.36           C  
ATOM   1085  C   GLN A  66       8.137 -13.966   1.009  1.00  1.36           C  
ATOM   1086  O   GLN A  66       8.369 -13.578   2.155  1.00  1.36           O  
ATOM   1087  CB  GLN A  66       9.613 -15.955   0.420  1.00  1.36           C  
ATOM   1088  CG  GLN A  66      10.459 -16.626  -0.664  1.00  1.36           C  
ATOM   1089  CD  GLN A  66      10.922 -18.040  -0.349  1.00  1.36           C  
ATOM   1090  OE1 GLN A  66      10.728 -18.558   0.761  1.00  1.36           O  
ATOM   1091  NE2 GLN A  66      11.563 -18.656  -1.340  1.00  1.36           N  
ATOM   1092  H   GLN A  66      10.578 -13.207   1.220  1.00  1.36           H  
ATOM   1093  HA  GLN A  66       8.946 -14.411  -0.894  1.00  1.36           H  
ATOM   1094 1HB  GLN A  66      10.146 -16.027   1.366  1.00  1.36           H  
ATOM   1095 2HB  GLN A  66       8.686 -16.524   0.518  1.00  1.36           H  
ATOM   1096 1HG  GLN A  66       9.819 -16.713  -1.532  1.00  1.36           H  
ATOM   1097 2HG  GLN A  66      11.310 -16.027  -0.916  1.00  1.36           H  
ATOM   1098 1HE2 GLN A  66      11.961 -19.588  -1.256  1.00  1.36           H  
ATOM   1099 2HE2 GLN A  66      11.699 -18.189  -2.240  1.00  1.36           H  
ATOM   1100  N   ASP A  67       6.923 -13.948   0.463  1.00  1.15           N  
ATOM   1101  CA  ASP A  67       5.763 -13.436   1.212  1.00  1.15           C  
ATOM   1102  C   ASP A  67       4.449 -13.931   0.635  1.00  1.15           C  
ATOM   1103  O   ASP A  67       4.424 -14.552  -0.420  1.00  1.15           O  
ATOM   1104  CB  ASP A  67       5.783 -11.895   1.222  1.00  1.15           C  
ATOM   1105  CG  ASP A  67       5.075 -11.229   2.457  1.00  1.15           C  
ATOM   1106  OD1 ASP A  67       4.239 -11.863   3.077  1.00  1.15           O  
ATOM   1107  OD2 ASP A  67       5.390 -10.097   2.747  1.00  1.15           O  
ATOM   1108  H   ASP A  67       6.838 -14.288  -0.498  1.00  1.15           H  
ATOM   1109  HA  ASP A  67       5.835 -13.792   2.240  1.00  1.15           H  
ATOM   1110 1HB  ASP A  67       6.814 -11.544   1.191  1.00  1.15           H  
ATOM   1111 2HB  ASP A  67       5.291 -11.533   0.317  1.00  1.15           H  
ATOM   1112  N   VAL A  68       3.342 -13.604   1.279  1.00  1.00           N  
ATOM   1113  CA  VAL A  68       2.067 -14.067   0.749  1.00  1.00           C  
ATOM   1114  C   VAL A  68       1.593 -13.285  -0.459  1.00  1.00           C  
ATOM   1115  O   VAL A  68       1.504 -12.055  -0.462  1.00  1.00           O  
ATOM   1116  CB  VAL A  68       0.950 -14.036   1.813  1.00  1.00           C  
ATOM   1117  CG1 VAL A  68      -0.402 -14.435   1.201  1.00  1.00           C  
ATOM   1118  CG2 VAL A  68       1.271 -14.989   2.904  1.00  1.00           C  
ATOM   1119  H   VAL A  68       3.411 -13.054   2.137  1.00  1.00           H  
ATOM   1120  HA  VAL A  68       2.188 -15.098   0.442  1.00  1.00           H  
ATOM   1121  HB  VAL A  68       0.858 -13.027   2.216  1.00  1.00           H  
ATOM   1122 1HG1 VAL A  68      -1.168 -14.410   1.972  1.00  1.00           H  
ATOM   1123 2HG1 VAL A  68      -0.672 -13.741   0.411  1.00  1.00           H  
ATOM   1124 3HG1 VAL A  68      -0.334 -15.438   0.790  1.00  1.00           H  
ATOM   1125 1HG2 VAL A  68       0.468 -14.942   3.620  1.00  1.00           H  
ATOM   1126 2HG2 VAL A  68       1.340 -15.988   2.502  1.00  1.00           H  
ATOM   1127 3HG2 VAL A  68       2.215 -14.712   3.371  1.00  1.00           H  
ATOM   1128  N   TRP A  69       1.296 -14.050  -1.483  1.00  0.92           N  
ATOM   1129  CA  TRP A  69       0.731 -13.629  -2.737  1.00  0.92           C  
ATOM   1130  C   TRP A  69      -0.766 -13.703  -2.628  1.00  0.92           C  
ATOM   1131  O   TRP A  69      -1.314 -14.695  -2.134  1.00  0.92           O  
ATOM   1132  CB  TRP A  69       1.151 -14.523  -3.891  1.00  0.92           C  
ATOM   1133  CG  TRP A  69       0.585 -14.091  -5.211  1.00  0.92           C  
ATOM   1134  CD1 TRP A  69      -0.421 -14.686  -5.901  1.00  0.92           C  
ATOM   1135  CD2 TRP A  69       0.998 -12.965  -6.009  1.00  0.92           C  
ATOM   1136  NE1 TRP A  69      -0.661 -14.009  -7.067  1.00  0.92           N  
ATOM   1137  CE2 TRP A  69       0.193 -12.958  -7.149  1.00  0.92           C  
ATOM   1138  CE3 TRP A  69       1.968 -11.978  -5.853  1.00  0.92           C  
ATOM   1139  CZ2 TRP A  69       0.328 -12.005  -8.129  1.00  0.92           C  
ATOM   1140  CZ3 TRP A  69       2.108 -11.017  -6.846  1.00  0.92           C  
ATOM   1141  CH2 TRP A  69       1.310 -11.031  -7.952  1.00  0.92           C  
ATOM   1142  H   TRP A  69       1.441 -15.035  -1.354  1.00  0.92           H  
ATOM   1143  HA  TRP A  69       1.028 -12.601  -2.940  1.00  0.92           H  
ATOM   1144 1HB  TRP A  69       2.219 -14.556  -3.952  1.00  0.92           H  
ATOM   1145 2HB  TRP A  69       0.812 -15.536  -3.701  1.00  0.92           H  
ATOM   1146  HD1 TRP A  69      -0.942 -15.564  -5.583  1.00  0.92           H  
ATOM   1147  HE1 TRP A  69      -1.352 -14.246  -7.761  1.00  0.92           H  
ATOM   1148  HE3 TRP A  69       2.607 -11.964  -4.971  1.00  0.92           H  
ATOM   1149  HZ2 TRP A  69      -0.302 -12.001  -9.018  1.00  0.92           H  
ATOM   1150  HZ3 TRP A  69       2.873 -10.243  -6.725  1.00  0.92           H  
ATOM   1151  HH2 TRP A  69       1.449 -10.256  -8.711  1.00  0.92           H  
ATOM   1152  N   GLY A  70      -1.439 -12.701  -3.119  1.00  0.89           N  
ATOM   1153  CA  GLY A  70      -2.875 -12.769  -3.140  1.00  0.89           C  
ATOM   1154  C   GLY A  70      -3.339 -11.905  -4.257  1.00  0.89           C  
ATOM   1155  O   GLY A  70      -2.536 -11.185  -4.854  1.00  0.89           O  
ATOM   1156  H   GLY A  70      -0.958 -11.898  -3.499  1.00  0.89           H  
ATOM   1157 1HA  GLY A  70      -3.202 -13.787  -3.300  1.00  0.89           H  
ATOM   1158 2HA  GLY A  70      -3.287 -12.418  -2.194  1.00  0.89           H  
ATOM   1159  N   VAL A  71      -4.619 -11.938  -4.529  1.00  0.91           N  
ATOM   1160  CA  VAL A  71      -5.098 -11.126  -5.616  1.00  0.91           C  
ATOM   1161  C   VAL A  71      -6.126 -10.141  -5.137  1.00  0.91           C  
ATOM   1162  O   VAL A  71      -7.043 -10.477  -4.388  1.00  0.91           O  
ATOM   1163  CB  VAL A  71      -5.693 -12.025  -6.718  1.00  0.91           C  
ATOM   1164  CG1 VAL A  71      -6.814 -12.857  -6.121  1.00  0.91           C  
ATOM   1165  CG2 VAL A  71      -6.192 -11.180  -7.877  1.00  0.91           C  
ATOM   1166  H   VAL A  71      -5.224 -12.558  -3.989  1.00  0.91           H  
ATOM   1167  HA  VAL A  71      -4.265 -10.569  -6.043  1.00  0.91           H  
ATOM   1168  HB  VAL A  71      -4.925 -12.704  -7.079  1.00  0.91           H  
ATOM   1169 1HG1 VAL A  71      -7.231 -13.505  -6.880  1.00  0.91           H  
ATOM   1170 2HG1 VAL A  71      -6.410 -13.456  -5.308  1.00  0.91           H  
ATOM   1171 3HG1 VAL A  71      -7.583 -12.212  -5.735  1.00  0.91           H  
ATOM   1172 1HG2 VAL A  71      -6.604 -11.827  -8.646  1.00  0.91           H  
ATOM   1173 2HG2 VAL A  71      -6.952 -10.499  -7.541  1.00  0.91           H  
ATOM   1174 3HG2 VAL A  71      -5.365 -10.605  -8.291  1.00  0.91           H  
ATOM   1175  N   ASP A  72      -5.949  -8.909  -5.573  1.00  0.97           N  
ATOM   1176  CA  ASP A  72      -6.874  -7.835  -5.300  1.00  0.97           C  
ATOM   1177  C   ASP A  72      -7.864  -7.851  -6.422  1.00  0.97           C  
ATOM   1178  O   ASP A  72      -7.506  -7.545  -7.558  1.00  0.97           O  
ATOM   1179  CB  ASP A  72      -6.166  -6.486  -5.216  1.00  0.97           C  
ATOM   1180  CG  ASP A  72      -7.107  -5.292  -4.886  1.00  0.97           C  
ATOM   1181  OD1 ASP A  72      -8.327  -5.398  -5.025  1.00  0.97           O  
ATOM   1182  OD2 ASP A  72      -6.579  -4.271  -4.508  1.00  0.97           O  
ATOM   1183  H   ASP A  72      -5.144  -8.720  -6.153  1.00  0.97           H  
ATOM   1184  HA  ASP A  72      -7.398  -8.029  -4.364  1.00  0.97           H  
ATOM   1185 1HB  ASP A  72      -5.395  -6.538  -4.447  1.00  0.97           H  
ATOM   1186 2HB  ASP A  72      -5.667  -6.281  -6.163  1.00  0.97           H  
ATOM   1187  N   VAL A  73      -9.082  -8.263  -6.139  1.00  1.04           N  
ATOM   1188  CA  VAL A  73     -10.029  -8.413  -7.219  1.00  1.04           C  
ATOM   1189  C   VAL A  73     -11.021  -7.257  -7.231  1.00  1.04           C  
ATOM   1190  O   VAL A  73     -12.104  -7.368  -7.798  1.00  1.04           O  
ATOM   1191  CB  VAL A  73     -10.732  -9.777  -7.131  1.00  1.04           C  
ATOM   1192  CG1 VAL A  73      -9.738 -10.847  -7.262  1.00  1.04           C  
ATOM   1193  CG2 VAL A  73     -11.380  -9.918  -5.861  1.00  1.04           C  
ATOM   1194  H   VAL A  73      -9.337  -8.482  -5.172  1.00  1.04           H  
ATOM   1195  HA  VAL A  73      -9.483  -8.401  -8.159  1.00  1.04           H  
ATOM   1196  HB  VAL A  73     -11.448  -9.873  -7.939  1.00  1.04           H  
ATOM   1197 1HG1 VAL A  73     -10.223 -11.821  -7.204  1.00  1.04           H  
ATOM   1198 2HG1 VAL A  73      -9.219 -10.743  -8.206  1.00  1.04           H  
ATOM   1199 3HG1 VAL A  73      -9.041 -10.736  -6.446  1.00  1.04           H  
ATOM   1200 1HG2 VAL A  73     -11.838 -10.879  -5.807  1.00  1.04           H  
ATOM   1201 2HG2 VAL A  73     -10.646  -9.839  -5.087  1.00  1.04           H  
ATOM   1202 3HG2 VAL A  73     -12.119  -9.137  -5.761  1.00  1.04           H  
ATOM   1203  N   SER A  74     -10.679  -6.141  -6.588  1.00  1.11           N  
ATOM   1204  CA  SER A  74     -11.566  -5.003  -6.716  1.00  1.11           C  
ATOM   1205  C   SER A  74     -11.353  -4.330  -8.074  1.00  1.11           C  
ATOM   1206  O   SER A  74     -10.267  -4.411  -8.670  1.00  1.11           O  
ATOM   1207  CB  SER A  74     -11.321  -4.001  -5.598  1.00  1.11           C  
ATOM   1208  OG  SER A  74     -10.064  -3.392  -5.707  1.00  1.11           O  
ATOM   1209  H   SER A  74      -9.792  -6.055  -6.067  1.00  1.11           H  
ATOM   1210  HA  SER A  74     -12.597  -5.348  -6.665  1.00  1.11           H  
ATOM   1211 1HB  SER A  74     -12.097  -3.242  -5.620  1.00  1.11           H  
ATOM   1212 2HB  SER A  74     -11.383  -4.506  -4.640  1.00  1.11           H  
ATOM   1213  HG  SER A  74      -9.403  -4.071  -5.416  1.00  1.11           H  
ATOM   1214  N   GLY A  75     -12.368  -3.603  -8.529  1.00  1.13           N  
ATOM   1215  CA  GLY A  75     -12.253  -2.789  -9.731  1.00  1.13           C  
ATOM   1216  C   GLY A  75     -11.787  -3.583 -10.947  1.00  1.13           C  
ATOM   1217  O   GLY A  75     -12.261  -4.683 -11.225  1.00  1.13           O  
ATOM   1218  H   GLY A  75     -13.236  -3.598  -8.014  1.00  1.13           H  
ATOM   1219 1HA  GLY A  75     -13.220  -2.333  -9.947  1.00  1.13           H  
ATOM   1220 2HA  GLY A  75     -11.557  -1.973  -9.542  1.00  1.13           H  
ATOM   1221  N   ALA A  76     -10.781  -3.028 -11.621  1.00  1.10           N  
ATOM   1222  CA  ALA A  76     -10.171  -3.584 -12.828  1.00  1.10           C  
ATOM   1223  C   ALA A  76      -9.562  -4.970 -12.628  1.00  1.10           C  
ATOM   1224  O   ALA A  76      -9.393  -5.713 -13.594  1.00  1.10           O  
ATOM   1225  CB  ALA A  76      -9.090  -2.647 -13.334  1.00  1.10           C  
ATOM   1226  H   ALA A  76     -10.434  -2.141 -11.288  1.00  1.10           H  
ATOM   1227  HA  ALA A  76     -10.949  -3.664 -13.584  1.00  1.10           H  
ATOM   1228 1HB  ALA A  76      -8.668  -3.046 -14.256  1.00  1.10           H  
ATOM   1229 2HB  ALA A  76      -9.518  -1.664 -13.525  1.00  1.10           H  
ATOM   1230 3HB  ALA A  76      -8.307  -2.564 -12.582  1.00  1.10           H  
ATOM   1231  N   GLY A  77      -9.179  -5.311 -11.396  1.00  1.03           N  
ATOM   1232  CA  GLY A  77      -8.530  -6.597 -11.133  1.00  1.03           C  
ATOM   1233  C   GLY A  77      -9.541  -7.722 -10.948  1.00  1.03           C  
ATOM   1234  O   GLY A  77      -9.171  -8.883 -10.763  1.00  1.03           O  
ATOM   1235  H   GLY A  77      -9.383  -4.701 -10.600  1.00  1.03           H  
ATOM   1236 1HA  GLY A  77      -7.851  -6.841 -11.949  1.00  1.03           H  
ATOM   1237 2HA  GLY A  77      -7.924  -6.510 -10.229  1.00  1.03           H  
ATOM   1238  N   GLY A  78     -10.821  -7.371 -11.015  1.00  0.93           N  
ATOM   1239  CA  GLY A  78     -11.917  -8.294 -10.819  1.00  0.93           C  
ATOM   1240  C   GLY A  78     -11.986  -9.477 -11.768  1.00  0.93           C  
ATOM   1241  O   GLY A  78     -12.456 -10.541 -11.390  1.00  0.93           O  
ATOM   1242  H   GLY A  78     -11.071  -6.397 -11.178  1.00  0.93           H  
ATOM   1243 1HA  GLY A  78     -11.891  -8.669  -9.805  1.00  0.93           H  
ATOM   1244 2HA  GLY A  78     -12.825  -7.727 -10.897  1.00  0.93           H  
ATOM   1245  N   ASN A  79     -11.562  -9.317 -13.007  1.00  0.83           N  
ATOM   1246  CA  ASN A  79     -11.634 -10.447 -13.926  1.00  0.83           C  
ATOM   1247  C   ASN A  79     -10.287 -11.153 -13.991  1.00  0.83           C  
ATOM   1248  O   ASN A  79      -9.270 -10.542 -14.374  1.00  0.83           O  
ATOM   1249  CB  ASN A  79     -12.103 -10.025 -15.268  1.00  0.83           C  
ATOM   1250  CG  ASN A  79     -13.514  -9.501 -15.337  1.00  0.83           C  
ATOM   1251  OD1 ASN A  79     -14.466  -9.895 -14.631  1.00  0.83           O  
ATOM   1252  ND2 ASN A  79     -13.660  -8.598 -16.262  1.00  0.83           N  
ATOM   1253  H   ASN A  79     -11.175  -8.429 -13.300  1.00  0.83           H  
ATOM   1254  HA  ASN A  79     -12.349 -11.161 -13.534  1.00  0.83           H  
ATOM   1255 1HB  ASN A  79     -11.452  -9.231 -15.549  1.00  0.83           H  
ATOM   1256 2HB  ASN A  79     -11.991 -10.829 -15.972  1.00  0.83           H  
ATOM   1257 1HD2 ASN A  79     -14.565  -8.182 -16.463  1.00  0.83           H  
ATOM   1258 2HD2 ASN A  79     -12.844  -8.346 -16.822  1.00  0.83           H  
ATOM   1259  N   ILE A  80     -10.289 -12.437 -13.611  1.00  0.75           N  
ATOM   1260  CA  ILE A  80      -9.050 -13.203 -13.489  1.00  0.75           C  
ATOM   1261  C   ILE A  80      -9.003 -14.410 -14.406  1.00  0.75           C  
ATOM   1262  O   ILE A  80      -9.891 -15.267 -14.361  1.00  0.75           O  
ATOM   1263  CB  ILE A  80      -8.852 -13.716 -12.043  1.00  0.75           C  
ATOM   1264  CG1 ILE A  80      -8.929 -12.552 -11.087  1.00  0.75           C  
ATOM   1265  CG2 ILE A  80      -7.509 -14.458 -11.908  1.00  0.75           C  
ATOM   1266  CD1 ILE A  80     -10.283 -12.450 -10.482  1.00  0.75           C  
ATOM   1267  H   ILE A  80     -11.196 -12.866 -13.402  1.00  0.75           H  
ATOM   1268  HA  ILE A  80      -8.222 -12.547 -13.740  1.00  0.75           H  
ATOM   1269  HB  ILE A  80      -9.653 -14.389 -11.795  1.00  0.75           H  
ATOM   1270 1HG1 ILE A  80      -8.184 -12.635 -10.303  1.00  0.75           H  
ATOM   1271 2HG1 ILE A  80      -8.750 -11.633 -11.641  1.00  0.75           H  
ATOM   1272 1HG2 ILE A  80      -7.385 -14.816 -10.888  1.00  0.75           H  
ATOM   1273 2HG2 ILE A  80      -7.483 -15.306 -12.590  1.00  0.75           H  
ATOM   1274 3HG2 ILE A  80      -6.696 -13.781 -12.156  1.00  0.75           H  
ATOM   1275 1HD1 ILE A  80     -10.351 -11.585  -9.859  1.00  0.75           H  
ATOM   1276 2HD1 ILE A  80     -11.005 -12.373 -11.278  1.00  0.75           H  
ATOM   1277 3HD1 ILE A  80     -10.494 -13.326  -9.899  1.00  0.75           H  
ATOM   1278  N   GLY A  81      -7.976 -14.472 -15.235  1.00  0.71           N  
ATOM   1279  CA  GLY A  81      -7.782 -15.610 -16.101  1.00  0.71           C  
ATOM   1280  C   GLY A  81      -6.778 -16.564 -15.480  1.00  0.71           C  
ATOM   1281  O   GLY A  81      -5.807 -16.119 -14.854  1.00  0.71           O  
ATOM   1282  H   GLY A  81      -7.292 -13.720 -15.220  1.00  0.71           H  
ATOM   1283 1HA  GLY A  81      -8.729 -16.112 -16.283  1.00  0.71           H  
ATOM   1284 2HA  GLY A  81      -7.395 -15.271 -17.053  1.00  0.71           H  
ATOM   1285  N   ILE A  82      -6.994 -17.851 -15.670  1.00  0.72           N  
ATOM   1286  CA  ILE A  82      -6.065 -18.857 -15.185  1.00  0.72           C  
ATOM   1287  C   ILE A  82      -5.704 -19.810 -16.318  1.00  0.72           C  
ATOM   1288  O   ILE A  82      -6.588 -20.386 -16.957  1.00  0.72           O  
ATOM   1289  CB  ILE A  82      -6.655 -19.643 -14.005  1.00  0.72           C  
ATOM   1290  CG1 ILE A  82      -7.010 -18.717 -12.833  1.00  0.72           C  
ATOM   1291  CG2 ILE A  82      -5.663 -20.690 -13.576  1.00  0.72           C  
ATOM   1292  CD1 ILE A  82      -7.809 -19.414 -11.792  1.00  0.72           C  
ATOM   1293  H   ILE A  82      -7.847 -18.133 -16.159  1.00  0.72           H  
ATOM   1294  HA  ILE A  82      -5.154 -18.366 -14.850  1.00  0.72           H  
ATOM   1295  HB  ILE A  82      -7.565 -20.124 -14.315  1.00  0.72           H  
ATOM   1296 1HG1 ILE A  82      -6.093 -18.329 -12.392  1.00  0.72           H  
ATOM   1297 2HG1 ILE A  82      -7.604 -17.881 -13.190  1.00  0.72           H  
ATOM   1298 1HG2 ILE A  82      -6.067 -21.272 -12.748  1.00  0.72           H  
ATOM   1299 2HG2 ILE A  82      -5.454 -21.345 -14.409  1.00  0.72           H  
ATOM   1300 3HG2 ILE A  82      -4.751 -20.186 -13.272  1.00  0.72           H  
ATOM   1301 1HD1 ILE A  82      -8.048 -18.726 -10.994  1.00  0.72           H  
ATOM   1302 2HD1 ILE A  82      -8.712 -19.762 -12.261  1.00  0.72           H  
ATOM   1303 3HD1 ILE A  82      -7.270 -20.263 -11.391  1.00  0.72           H  
ATOM   1304  N   GLY A  83      -4.422 -19.998 -16.572  1.00  0.77           N  
ATOM   1305  CA  GLY A  83      -4.073 -20.896 -17.663  1.00  0.77           C  
ATOM   1306  C   GLY A  83      -3.025 -21.914 -17.286  1.00  0.77           C  
ATOM   1307  O   GLY A  83      -2.241 -21.692 -16.368  1.00  0.77           O  
ATOM   1308  H   GLY A  83      -3.714 -19.507 -16.021  1.00  0.77           H  
ATOM   1309 1HA  GLY A  83      -4.961 -21.409 -17.998  1.00  0.77           H  
ATOM   1310 2HA  GLY A  83      -3.723 -20.314 -18.511  1.00  0.77           H  
ATOM   1311  N   GLY A  84      -3.012 -23.020 -18.022  1.00  0.83           N  
ATOM   1312  CA  GLY A  84      -2.028 -24.093 -17.825  1.00  0.83           C  
ATOM   1313  C   GLY A  84      -2.544 -25.429 -18.323  1.00  0.83           C  
ATOM   1314  O   GLY A  84      -3.750 -25.636 -18.421  1.00  0.83           O  
ATOM   1315  H   GLY A  84      -3.752 -23.124 -18.724  1.00  0.83           H  
ATOM   1316 1HA  GLY A  84      -1.096 -23.855 -18.322  1.00  0.83           H  
ATOM   1317 2HA  GLY A  84      -1.798 -24.181 -16.772  1.00  0.83           H  
ATOM   1318  N   ALA A  85      -1.641 -26.361 -18.576  1.00  0.91           N  
ATOM   1319  CA  ALA A  85      -1.994 -27.672 -19.095  1.00  0.91           C  
ATOM   1320  C   ALA A  85      -3.010 -28.325 -18.142  1.00  0.91           C  
ATOM   1321  O   ALA A  85      -3.052 -27.992 -16.955  1.00  0.91           O  
ATOM   1322  CB  ALA A  85      -0.727 -28.503 -19.275  1.00  0.91           C  
ATOM   1323  H   ALA A  85      -0.661 -26.138 -18.430  1.00  0.91           H  
ATOM   1324  HA  ALA A  85      -2.456 -27.525 -20.065  1.00  0.91           H  
ATOM   1325 1HB  ALA A  85      -0.951 -29.475 -19.683  1.00  0.91           H  
ATOM   1326 2HB  ALA A  85      -0.053 -27.981 -19.954  1.00  0.91           H  
ATOM   1327 3HB  ALA A  85      -0.237 -28.628 -18.328  1.00  0.91           H  
ATOM   1328  N   PRO A  86      -3.895 -29.220 -18.606  1.00  0.96           N  
ATOM   1329  CA  PRO A  86      -4.938 -29.841 -17.798  1.00  0.96           C  
ATOM   1330  C   PRO A  86      -4.501 -30.232 -16.378  1.00  0.96           C  
ATOM   1331  O   PRO A  86      -5.021 -29.691 -15.397  1.00  0.96           O  
ATOM   1332  CB  PRO A  86      -5.286 -31.059 -18.659  1.00  0.96           C  
ATOM   1333  CG  PRO A  86      -5.084 -30.558 -20.074  1.00  0.96           C  
ATOM   1334  CD  PRO A  86      -3.836 -29.721 -20.006  1.00  0.96           C  
ATOM   1335  HA  PRO A  86      -5.800 -29.168 -17.753  1.00  0.96           H  
ATOM   1336 1HB  PRO A  86      -4.647 -31.912 -18.410  1.00  0.96           H  
ATOM   1337 2HB  PRO A  86      -6.324 -31.369 -18.460  1.00  0.96           H  
ATOM   1338 1HG  PRO A  86      -4.981 -31.411 -20.763  1.00  0.96           H  
ATOM   1339 2HG  PRO A  86      -5.961 -29.987 -20.406  1.00  0.96           H  
ATOM   1340 1HD  PRO A  86      -2.957 -30.347 -20.171  1.00  0.96           H  
ATOM   1341 2HD  PRO A  86      -3.932 -28.912 -20.740  1.00  0.96           H  
ATOM   1342  N   GLN A  87      -3.516 -31.115 -16.230  1.00  0.99           N  
ATOM   1343  CA  GLN A  87      -3.158 -31.550 -14.876  1.00  0.99           C  
ATOM   1344  C   GLN A  87      -2.080 -30.697 -14.222  1.00  0.99           C  
ATOM   1345  O   GLN A  87      -1.000 -31.198 -13.901  1.00  0.99           O  
ATOM   1346  CB  GLN A  87      -2.687 -33.001 -14.898  1.00  0.99           C  
ATOM   1347  CG  GLN A  87      -3.729 -34.008 -15.391  1.00  0.99           C  
ATOM   1348  CD  GLN A  87      -4.929 -34.128 -14.451  1.00  0.99           C  
ATOM   1349  OE1 GLN A  87      -4.788 -34.559 -13.302  1.00  0.99           O  
ATOM   1350  NE2 GLN A  87      -6.112 -33.759 -14.934  1.00  0.99           N  
ATOM   1351  H   GLN A  87      -3.050 -31.518 -17.028  1.00  0.99           H  
ATOM   1352  HA  GLN A  87      -4.050 -31.491 -14.253  1.00  0.99           H  
ATOM   1353 1HB  GLN A  87      -1.812 -33.084 -15.541  1.00  0.99           H  
ATOM   1354 2HB  GLN A  87      -2.384 -33.299 -13.895  1.00  0.99           H  
ATOM   1355 1HG  GLN A  87      -4.091 -33.689 -16.368  1.00  0.99           H  
ATOM   1356 2HG  GLN A  87      -3.258 -34.989 -15.470  1.00  0.99           H  
ATOM   1357 1HE2 GLN A  87      -6.928 -33.822 -14.358  1.00  0.99           H  
ATOM   1358 2HE2 GLN A  87      -6.189 -33.424 -15.871  1.00  0.99           H  
ATOM   1359  N   THR A  88      -2.388 -29.420 -14.006  1.00  0.98           N  
ATOM   1360  CA  THR A  88      -1.406 -28.505 -13.420  1.00  0.98           C  
ATOM   1361  C   THR A  88      -1.863 -27.689 -12.222  1.00  0.98           C  
ATOM   1362  O   THR A  88      -1.146 -26.787 -11.823  1.00  0.98           O  
ATOM   1363  CB  THR A  88      -0.852 -27.509 -14.433  1.00  0.98           C  
ATOM   1364  OG1 THR A  88      -1.901 -26.707 -14.956  1.00  0.98           O  
ATOM   1365  CG2 THR A  88      -0.158 -28.227 -15.551  1.00  0.98           C  
ATOM   1366  H   THR A  88      -3.309 -29.114 -14.315  1.00  0.98           H  
ATOM   1367  HA  THR A  88      -0.566 -29.109 -13.080  1.00  0.98           H  
ATOM   1368  HB  THR A  88      -0.137 -26.880 -13.938  1.00  0.98           H  
ATOM   1369  HG1 THR A  88      -2.351 -27.204 -15.658  1.00  0.98           H  
ATOM   1370 1HG2 THR A  88       0.235 -27.505 -16.243  1.00  0.98           H  
ATOM   1371 2HG2 THR A  88       0.655 -28.828 -15.145  1.00  0.98           H  
ATOM   1372 3HG2 THR A  88      -0.857 -28.873 -16.062  1.00  0.98           H  
ATOM   1373  N   GLY A  89      -3.031 -27.967 -11.656  1.00  0.95           N  
ATOM   1374  CA  GLY A  89      -3.482 -27.212 -10.474  1.00  0.95           C  
ATOM   1375  C   GLY A  89      -4.407 -26.003 -10.700  1.00  0.95           C  
ATOM   1376  O   GLY A  89      -4.740 -25.304  -9.740  1.00  0.95           O  
ATOM   1377  H   GLY A  89      -3.589 -28.722 -12.026  1.00  0.95           H  
ATOM   1378 1HA  GLY A  89      -3.979 -27.905  -9.795  1.00  0.95           H  
ATOM   1379 2HA  GLY A  89      -2.601 -26.864  -9.937  1.00  0.95           H  
ATOM   1380  N   LYS A  90      -4.876 -25.771 -11.926  1.00  0.89           N  
ATOM   1381  CA  LYS A  90      -5.782 -24.638 -12.164  1.00  0.89           C  
ATOM   1382  C   LYS A  90      -7.019 -24.719 -11.274  1.00  0.89           C  
ATOM   1383  O   LYS A  90      -7.405 -23.740 -10.632  1.00  0.89           O  
ATOM   1384  CB  LYS A  90      -6.267 -24.568 -13.602  1.00  0.89           C  
ATOM   1385  CG  LYS A  90      -5.220 -24.363 -14.649  1.00  0.89           C  
ATOM   1386  CD  LYS A  90      -5.895 -24.125 -16.000  1.00  0.89           C  
ATOM   1387  CE  LYS A  90      -6.676 -25.328 -16.455  1.00  0.89           C  
ATOM   1388  NZ  LYS A  90      -5.800 -26.456 -16.684  1.00  0.89           N  
ATOM   1389  H   LYS A  90      -4.579 -26.357 -12.694  1.00  0.89           H  
ATOM   1390  HA  LYS A  90      -5.252 -23.715 -11.925  1.00  0.89           H  
ATOM   1391 1HB  LYS A  90      -6.797 -25.487 -13.847  1.00  0.89           H  
ATOM   1392 2HB  LYS A  90      -6.986 -23.750 -13.696  1.00  0.89           H  
ATOM   1393 1HG  LYS A  90      -4.584 -23.516 -14.399  1.00  0.89           H  
ATOM   1394 2HG  LYS A  90      -4.588 -25.253 -14.721  1.00  0.89           H  
ATOM   1395 1HD  LYS A  90      -6.547 -23.252 -15.956  1.00  0.89           H  
ATOM   1396 2HD  LYS A  90      -5.143 -23.943 -16.742  1.00  0.89           H  
ATOM   1397 1HE  LYS A  90      -7.413 -25.597 -15.701  1.00  0.89           H  
ATOM   1398 2HE  LYS A  90      -7.190 -25.088 -17.382  1.00  0.89           H  
ATOM   1399 1HZ  LYS A  90      -6.322 -27.249 -16.995  1.00  0.89           H  
ATOM   1400 2HZ  LYS A  90      -5.096 -26.197 -17.399  1.00  0.89           H  
ATOM   1401 3HZ  LYS A  90      -5.326 -26.681 -15.826  1.00  0.89           H  
ATOM   1402  N   SER A  91      -7.653 -25.894 -11.249  1.00  0.84           N  
ATOM   1403  CA  SER A  91      -8.860 -26.088 -10.451  1.00  0.84           C  
ATOM   1404  C   SER A  91      -8.552 -25.850  -8.973  1.00  0.84           C  
ATOM   1405  O   SER A  91      -9.379 -25.297  -8.245  1.00  0.84           O  
ATOM   1406  CB  SER A  91      -9.406 -27.486 -10.636  1.00  0.84           C  
ATOM   1407  OG  SER A  91      -9.818 -27.706 -11.966  1.00  0.84           O  
ATOM   1408  H   SER A  91      -7.294 -26.662 -11.794  1.00  0.84           H  
ATOM   1409  HA  SER A  91      -9.615 -25.369 -10.780  1.00  0.84           H  
ATOM   1410 1HB  SER A  91      -8.648 -28.215 -10.358  1.00  0.84           H  
ATOM   1411 2HB  SER A  91     -10.255 -27.626  -9.967  1.00  0.84           H  
ATOM   1412  HG  SER A  91     -10.397 -26.940 -12.239  1.00  0.84           H  
ATOM   1413  N   THR A  92      -7.356 -26.271  -8.523  1.00  0.80           N  
ATOM   1414  CA  THR A  92      -6.956 -26.089  -7.127  1.00  0.80           C  
ATOM   1415  C   THR A  92      -6.932 -24.596  -6.846  1.00  0.80           C  
ATOM   1416  O   THR A  92      -7.440 -24.147  -5.820  1.00  0.80           O  
ATOM   1417  CB  THR A  92      -5.580 -26.725  -6.807  1.00  0.80           C  
ATOM   1418  OG1 THR A  92      -5.639 -28.144  -7.033  1.00  0.80           O  
ATOM   1419  CG2 THR A  92      -5.197 -26.461  -5.336  1.00  0.80           C  
ATOM   1420  H   THR A  92      -6.712 -26.701  -9.168  1.00  0.80           H  
ATOM   1421  HA  THR A  92      -7.705 -26.547  -6.479  1.00  0.80           H  
ATOM   1422  HB  THR A  92      -4.821 -26.293  -7.451  1.00  0.80           H  
ATOM   1423  HG1 THR A  92      -6.295 -28.532  -6.448  1.00  0.80           H  
ATOM   1424 1HG2 THR A  92      -4.231 -26.910  -5.123  1.00  0.80           H  
ATOM   1425 2HG2 THR A  92      -5.143 -25.383  -5.155  1.00  0.80           H  
ATOM   1426 3HG2 THR A  92      -5.951 -26.899  -4.689  1.00  0.80           H  
ATOM   1427  N   LEU A  93      -6.369 -23.816  -7.776  1.00  0.77           N  
ATOM   1428  CA  LEU A  93      -6.358 -22.369  -7.621  1.00  0.77           C  
ATOM   1429  C   LEU A  93      -7.762 -21.819  -7.498  1.00  0.77           C  
ATOM   1430  O   LEU A  93      -8.012 -20.999  -6.620  1.00  0.77           O  
ATOM   1431  CB  LEU A  93      -5.599 -21.670  -8.747  1.00  0.77           C  
ATOM   1432  CG  LEU A  93      -5.675 -20.115  -8.716  1.00  0.77           C  
ATOM   1433  CD1 LEU A  93      -5.169 -19.576  -7.433  1.00  0.77           C  
ATOM   1434  CD2 LEU A  93      -4.811 -19.544  -9.802  1.00  0.77           C  
ATOM   1435  H   LEU A  93      -5.943 -24.247  -8.598  1.00  0.77           H  
ATOM   1436  HA  LEU A  93      -5.832 -22.141  -6.696  1.00  0.77           H  
ATOM   1437 1HB  LEU A  93      -4.593 -21.957  -8.666  1.00  0.77           H  
ATOM   1438 2HB  LEU A  93      -5.979 -22.006  -9.703  1.00  0.77           H  
ATOM   1439  HG  LEU A  93      -6.714 -19.813  -8.849  1.00  0.77           H  
ATOM   1440 1HD1 LEU A  93      -5.248 -18.502  -7.458  1.00  0.77           H  
ATOM   1441 2HD1 LEU A  93      -5.755 -19.966  -6.602  1.00  0.77           H  
ATOM   1442 3HD1 LEU A  93      -4.149 -19.855  -7.323  1.00  0.77           H  
ATOM   1443 1HD2 LEU A  93      -4.883 -18.472  -9.777  1.00  0.77           H  
ATOM   1444 2HD2 LEU A  93      -3.783 -19.842  -9.634  1.00  0.77           H  
ATOM   1445 3HD2 LEU A  93      -5.131 -19.901 -10.756  1.00  0.77           H  
ATOM   1446  N   LEU A  94      -8.688 -22.252  -8.349  1.00  0.75           N  
ATOM   1447  CA  LEU A  94     -10.044 -21.729  -8.215  1.00  0.75           C  
ATOM   1448  C   LEU A  94     -10.648 -22.078  -6.858  1.00  0.75           C  
ATOM   1449  O   LEU A  94     -11.305 -21.247  -6.221  1.00  0.75           O  
ATOM   1450  CB  LEU A  94     -10.963 -22.293  -9.284  1.00  0.75           C  
ATOM   1451  CG  LEU A  94     -10.733 -21.843 -10.654  1.00  0.75           C  
ATOM   1452  CD1 LEU A  94     -11.664 -22.613 -11.599  1.00  0.75           C  
ATOM   1453  CD2 LEU A  94     -10.976 -20.393 -10.677  1.00  0.75           C  
ATOM   1454  H   LEU A  94      -8.433 -22.923  -9.076  1.00  0.75           H  
ATOM   1455  HA  LEU A  94     -10.003 -20.645  -8.311  1.00  0.75           H  
ATOM   1456 1HB  LEU A  94     -10.882 -23.380  -9.272  1.00  0.75           H  
ATOM   1457 2HB  LEU A  94     -11.984 -22.024  -9.023  1.00  0.75           H  
ATOM   1458  HG  LEU A  94      -9.703 -22.049 -10.964  1.00  0.75           H  
ATOM   1459 1HD1 LEU A  94     -11.517 -22.275 -12.618  1.00  0.75           H  
ATOM   1460 2HD1 LEU A  94     -11.447 -23.682 -11.537  1.00  0.75           H  
ATOM   1461 3HD1 LEU A  94     -12.688 -22.447 -11.319  1.00  0.75           H  
ATOM   1462 1HD2 LEU A  94     -10.832 -20.044 -11.686  1.00  0.75           H  
ATOM   1463 2HD2 LEU A  94     -11.971 -20.182 -10.359  1.00  0.75           H  
ATOM   1464 3HD2 LEU A  94     -10.278 -19.897 -10.003  1.00  0.75           H  
ATOM   1465  N   GLN A  95     -10.397 -23.295  -6.379  1.00  0.72           N  
ATOM   1466  CA  GLN A  95     -10.922 -23.683  -5.082  1.00  0.72           C  
ATOM   1467  C   GLN A  95     -10.299 -22.806  -3.997  1.00  0.72           C  
ATOM   1468  O   GLN A  95     -11.008 -22.335  -3.108  1.00  0.72           O  
ATOM   1469  CB  GLN A  95     -10.640 -25.164  -4.810  1.00  0.72           C  
ATOM   1470  CG  GLN A  95     -11.428 -26.151  -5.658  1.00  0.72           C  
ATOM   1471  CD  GLN A  95     -10.932 -27.580  -5.450  1.00  0.72           C  
ATOM   1472  OE1 GLN A  95      -9.723 -27.824  -5.346  1.00  0.72           O  
ATOM   1473  NE2 GLN A  95     -11.852 -28.527  -5.372  1.00  0.72           N  
ATOM   1474  H   GLN A  95      -9.857 -23.961  -6.934  1.00  0.72           H  
ATOM   1475  HA  GLN A  95     -11.999 -23.521  -5.077  1.00  0.72           H  
ATOM   1476 1HB  GLN A  95      -9.583 -25.357  -4.981  1.00  0.72           H  
ATOM   1477 2HB  GLN A  95     -10.849 -25.382  -3.764  1.00  0.72           H  
ATOM   1478 1HG  GLN A  95     -12.481 -26.109  -5.376  1.00  0.72           H  
ATOM   1479 2HG  GLN A  95     -11.313 -25.891  -6.709  1.00  0.72           H  
ATOM   1480 1HE2 GLN A  95     -11.586 -29.478  -5.233  1.00  0.72           H  
ATOM   1481 2HE2 GLN A  95     -12.841 -28.293  -5.447  1.00  0.72           H  
ATOM   1482  N   THR A  96      -8.992 -22.519  -4.120  1.00  0.71           N  
ATOM   1483  CA  THR A  96      -8.287 -21.659  -3.176  1.00  0.71           C  
ATOM   1484  C   THR A  96      -8.851 -20.251  -3.203  1.00  0.71           C  
ATOM   1485  O   THR A  96      -9.105 -19.676  -2.152  1.00  0.71           O  
ATOM   1486  CB  THR A  96      -6.758 -21.634  -3.436  1.00  0.71           C  
ATOM   1487  OG1 THR A  96      -6.244 -22.940  -3.239  1.00  0.71           O  
ATOM   1488  CG2 THR A  96      -6.063 -20.677  -2.487  1.00  0.71           C  
ATOM   1489  H   THR A  96      -8.463 -22.942  -4.880  1.00  0.71           H  
ATOM   1490  HA  THR A  96      -8.435 -22.054  -2.175  1.00  0.71           H  
ATOM   1491  HB  THR A  96      -6.568 -21.326  -4.461  1.00  0.71           H  
ATOM   1492  HG1 THR A  96      -5.277 -22.962  -3.385  1.00  0.71           H  
ATOM   1493 1HG2 THR A  96      -4.988 -20.684  -2.682  1.00  0.71           H  
ATOM   1494 2HG2 THR A  96      -6.453 -19.665  -2.627  1.00  0.71           H  
ATOM   1495 3HG2 THR A  96      -6.251 -21.004  -1.476  1.00  0.71           H  
ATOM   1496  N   MET A  97      -9.107 -19.697  -4.389  1.00  0.70           N  
ATOM   1497  CA  MET A  97      -9.639 -18.341  -4.468  1.00  0.70           C  
ATOM   1498  C   MET A  97     -10.972 -18.263  -3.719  1.00  0.70           C  
ATOM   1499  O   MET A  97     -11.201 -17.328  -2.946  1.00  0.70           O  
ATOM   1500  CB  MET A  97      -9.842 -17.922  -5.937  1.00  0.70           C  
ATOM   1501  CG  MET A  97      -8.551 -17.729  -6.737  1.00  0.70           C  
ATOM   1502  SD  MET A  97      -8.773 -17.419  -8.478  1.00  0.70           S  
ATOM   1503  CE  MET A  97      -9.235 -15.704  -8.419  1.00  0.70           C  
ATOM   1504  H   MET A  97      -8.892 -20.214  -5.238  1.00  0.70           H  
ATOM   1505  HA  MET A  97      -8.937 -17.659  -3.987  1.00  0.70           H  
ATOM   1506 1HB  MET A  97     -10.432 -18.687  -6.446  1.00  0.70           H  
ATOM   1507 2HB  MET A  97     -10.407 -16.994  -5.975  1.00  0.70           H  
ATOM   1508 1HG  MET A  97      -8.091 -16.869  -6.355  1.00  0.70           H  
ATOM   1509 2HG  MET A  97      -7.886 -18.569  -6.604  1.00  0.70           H  
ATOM   1510 1HE  MET A  97      -9.425 -15.355  -9.428  1.00  0.70           H  
ATOM   1511 2HE  MET A  97     -10.130 -15.582  -7.813  1.00  0.70           H  
ATOM   1512 3HE  MET A  97      -8.428 -15.129  -7.985  1.00  0.70           H  
ATOM   1513  N   VAL A  98     -11.827 -19.281  -3.887  1.00  0.69           N  
ATOM   1514  CA  VAL A  98     -13.124 -19.266  -3.216  1.00  0.69           C  
ATOM   1515  C   VAL A  98     -13.018 -19.508  -1.715  1.00  0.69           C  
ATOM   1516  O   VAL A  98     -13.660 -18.805  -0.935  1.00  0.69           O  
ATOM   1517  CB  VAL A  98     -14.077 -20.324  -3.777  1.00  0.69           C  
ATOM   1518  CG1 VAL A  98     -15.360 -20.320  -2.930  1.00  0.69           C  
ATOM   1519  CG2 VAL A  98     -14.371 -20.043  -5.194  1.00  0.69           C  
ATOM   1520  H   VAL A  98     -11.590 -20.044  -4.526  1.00  0.69           H  
ATOM   1521  HA  VAL A  98     -13.572 -18.286  -3.376  1.00  0.69           H  
ATOM   1522  HB  VAL A  98     -13.614 -21.313  -3.690  1.00  0.69           H  
ATOM   1523 1HG1 VAL A  98     -16.056 -21.067  -3.289  1.00  0.69           H  
ATOM   1524 2HG1 VAL A  98     -15.103 -20.535  -1.895  1.00  0.69           H  
ATOM   1525 3HG1 VAL A  98     -15.827 -19.341  -2.992  1.00  0.69           H  
ATOM   1526 1HG2 VAL A  98     -15.047 -20.789  -5.593  1.00  0.69           H  
ATOM   1527 2HG2 VAL A  98     -14.821 -19.081  -5.261  1.00  0.69           H  
ATOM   1528 3HG2 VAL A  98     -13.445 -20.053  -5.762  1.00  0.69           H  
ATOM   1529  N   MET A  99     -12.233 -20.508  -1.299  1.00  0.70           N  
ATOM   1530  CA  MET A  99     -12.106 -20.820   0.122  1.00  0.70           C  
ATOM   1531  C   MET A  99     -11.393 -19.695   0.871  1.00  0.70           C  
ATOM   1532  O   MET A  99     -11.738 -19.378   2.010  1.00  0.70           O  
ATOM   1533  CB  MET A  99     -11.333 -22.120   0.301  1.00  0.70           C  
ATOM   1534  CG  MET A  99     -12.036 -23.386  -0.191  1.00  0.70           C  
ATOM   1535  SD  MET A  99     -13.562 -23.701   0.580  1.00  0.70           S  
ATOM   1536  CE  MET A  99     -13.063 -24.147   2.185  1.00  0.70           C  
ATOM   1537  H   MET A  99     -11.720 -21.067  -1.980  1.00  0.70           H  
ATOM   1538  HA  MET A  99     -13.103 -20.936   0.541  1.00  0.70           H  
ATOM   1539 1HB  MET A  99     -10.391 -22.048  -0.247  1.00  0.70           H  
ATOM   1540 2HB  MET A  99     -11.093 -22.258   1.340  1.00  0.70           H  
ATOM   1541 1HG  MET A  99     -12.215 -23.305  -1.253  1.00  0.70           H  
ATOM   1542 2HG  MET A  99     -11.398 -24.240  -0.025  1.00  0.70           H  
ATOM   1543 1HE  MET A  99     -13.925 -24.359   2.773  1.00  0.70           H  
ATOM   1544 2HE  MET A  99     -12.423 -25.032   2.144  1.00  0.70           H  
ATOM   1545 3HE  MET A  99     -12.531 -23.322   2.624  1.00  0.70           H  
ATOM   1546  N   SER A 100     -10.408 -19.071   0.219  1.00  0.71           N  
ATOM   1547  CA  SER A 100      -9.651 -17.975   0.804  1.00  0.71           C  
ATOM   1548  C   SER A 100     -10.596 -16.841   1.045  1.00  0.71           C  
ATOM   1549  O   SER A 100     -10.585 -16.197   2.095  1.00  0.71           O  
ATOM   1550  CB  SER A 100      -8.545 -17.547  -0.122  1.00  0.71           C  
ATOM   1551  OG  SER A 100      -7.773 -16.527   0.426  1.00  0.71           O  
ATOM   1552  H   SER A 100     -10.147 -19.371  -0.715  1.00  0.71           H  
ATOM   1553  HA  SER A 100      -9.233 -18.288   1.755  1.00  0.71           H  
ATOM   1554 1HB  SER A 100      -7.910 -18.396  -0.347  1.00  0.71           H  
ATOM   1555 2HB  SER A 100      -8.968 -17.213  -1.071  1.00  0.71           H  
ATOM   1556  HG  SER A 100      -6.953 -16.537  -0.117  1.00  0.71           H  
ATOM   1557  N   ALA A 101     -11.422 -16.579   0.048  1.00  0.73           N  
ATOM   1558  CA  ALA A 101     -12.403 -15.546   0.174  1.00  0.73           C  
ATOM   1559  C   ALA A 101     -13.377 -15.891   1.317  1.00  0.73           C  
ATOM   1560  O   ALA A 101     -13.542 -15.124   2.270  1.00  0.73           O  
ATOM   1561  CB  ALA A 101     -13.117 -15.426  -1.168  1.00  0.73           C  
ATOM   1562  H   ALA A 101     -11.373 -17.096  -0.831  1.00  0.73           H  
ATOM   1563  HA  ALA A 101     -11.899 -14.610   0.409  1.00  0.73           H  
ATOM   1564 1HB  ALA A 101     -13.830 -14.668  -1.187  1.00  0.73           H  
ATOM   1565 2HB  ALA A 101     -12.382 -15.216  -1.930  1.00  0.73           H  
ATOM   1566 3HB  ALA A 101     -13.597 -16.364  -1.399  1.00  0.73           H  
ATOM   1567  N   ALA A 102     -13.898 -17.115   1.306  1.00  0.76           N  
ATOM   1568  CA  ALA A 102     -14.878 -17.551   2.289  1.00  0.76           C  
ATOM   1569  C   ALA A 102     -14.365 -17.464   3.722  1.00  0.76           C  
ATOM   1570  O   ALA A 102     -15.113 -17.154   4.647  1.00  0.76           O  
ATOM   1571  CB  ALA A 102     -15.281 -18.970   1.975  1.00  0.76           C  
ATOM   1572  H   ALA A 102     -13.678 -17.744   0.539  1.00  0.76           H  
ATOM   1573  HA  ALA A 102     -15.743 -16.899   2.202  1.00  0.76           H  
ATOM   1574 1HB  ALA A 102     -16.031 -19.301   2.662  1.00  0.76           H  
ATOM   1575 2HB  ALA A 102     -15.673 -19.015   0.959  1.00  0.76           H  
ATOM   1576 3HB  ALA A 102     -14.412 -19.608   2.052  1.00  0.76           H  
ATOM   1577  N   ALA A 103     -13.083 -17.733   3.909  1.00  0.80           N  
ATOM   1578  CA  ALA A 103     -12.460 -17.703   5.219  1.00  0.80           C  
ATOM   1579  C   ALA A 103     -12.087 -16.291   5.694  1.00  0.80           C  
ATOM   1580  O   ALA A 103     -11.660 -16.119   6.840  1.00  0.80           O  
ATOM   1581  CB  ALA A 103     -11.220 -18.548   5.170  1.00  0.80           C  
ATOM   1582  H   ALA A 103     -12.516 -18.011   3.110  1.00  0.80           H  
ATOM   1583  HA  ALA A 103     -13.163 -18.125   5.935  1.00  0.80           H  
ATOM   1584 1HB  ALA A 103     -10.744 -18.572   6.147  1.00  0.80           H  
ATOM   1585 2HB  ALA A 103     -11.484 -19.553   4.860  1.00  0.80           H  
ATOM   1586 3HB  ALA A 103     -10.557 -18.106   4.435  1.00  0.80           H  
ATOM   1587  N   THR A 104     -12.207 -15.288   4.819  1.00  0.84           N  
ATOM   1588  CA  THR A 104     -11.792 -13.929   5.144  1.00  0.84           C  
ATOM   1589  C   THR A 104     -12.912 -12.871   5.142  1.00  0.84           C  
ATOM   1590  O   THR A 104     -12.711 -11.764   5.648  1.00  0.84           O  
ATOM   1591  CB  THR A 104     -10.627 -13.515   4.223  1.00  0.84           C  
ATOM   1592  OG1 THR A 104     -11.026 -13.609   2.854  1.00  0.84           O  
ATOM   1593  CG2 THR A 104      -9.428 -14.422   4.465  1.00  0.84           C  
ATOM   1594  H   THR A 104     -12.591 -15.462   3.892  1.00  0.84           H  
ATOM   1595  HA  THR A 104     -11.389 -13.949   6.152  1.00  0.84           H  
ATOM   1596  HB  THR A 104     -10.352 -12.485   4.436  1.00  0.84           H  
ATOM   1597  HG1 THR A 104     -11.041 -14.568   2.586  1.00  0.84           H  
ATOM   1598 1HG2 THR A 104      -8.604 -14.120   3.818  1.00  0.84           H  
ATOM   1599 2HG2 THR A 104      -9.132 -14.338   5.495  1.00  0.84           H  
ATOM   1600 3HG2 THR A 104      -9.688 -15.452   4.254  1.00  0.84           H  
ATOM   1601  N   HIS A 105     -14.090 -13.208   4.622  1.00  0.88           N  
ATOM   1602  CA  HIS A 105     -15.208 -12.251   4.563  1.00  0.88           C  
ATOM   1603  C   HIS A 105     -16.578 -12.928   4.784  1.00  0.88           C  
ATOM   1604  O   HIS A 105     -16.662 -14.151   4.917  1.00  0.88           O  
ATOM   1605  CB  HIS A 105     -15.244 -11.525   3.217  1.00  0.88           C  
ATOM   1606  CG  HIS A 105     -15.424 -12.422   2.171  1.00  0.88           C  
ATOM   1607  ND1 HIS A 105     -16.570 -13.129   2.017  1.00  0.88           N  
ATOM   1608  CD2 HIS A 105     -14.651 -12.731   1.146  1.00  0.88           C  
ATOM   1609  CE1 HIS A 105     -16.463 -13.888   0.984  1.00  0.88           C  
ATOM   1610  NE2 HIS A 105     -15.330 -13.652   0.423  1.00  0.88           N  
ATOM   1611  H   HIS A 105     -14.176 -14.123   4.182  1.00  0.88           H  
ATOM   1612  HA  HIS A 105     -15.088 -11.506   5.345  1.00  0.88           H  
ATOM   1613 1HB  HIS A 105     -16.047 -10.803   3.208  1.00  0.88           H  
ATOM   1614 2HB  HIS A 105     -14.307 -10.988   3.059  1.00  0.88           H  
ATOM   1615  HD1 HIS A 105     -17.374 -13.066   2.622  1.00  0.88           H  
ATOM   1616  HD2 HIS A 105     -13.657 -12.399   0.837  1.00  0.88           H  
ATOM   1617  HE1 HIS A 105     -17.246 -14.543   0.654  1.00  0.88           H  
ATOM   1618  N   SER A 106     -17.650 -12.126   4.913  1.00  0.91           N  
ATOM   1619  CA  SER A 106     -18.991 -12.687   5.116  1.00  0.91           C  
ATOM   1620  C   SER A 106     -19.700 -12.918   3.761  1.00  0.91           C  
ATOM   1621  O   SER A 106     -19.297 -12.314   2.762  1.00  0.91           O  
ATOM   1622  CB  SER A 106     -19.806 -11.746   5.990  1.00  0.91           C  
ATOM   1623  OG  SER A 106     -20.110 -10.567   5.309  1.00  0.91           O  
ATOM   1624  H   SER A 106     -17.562 -11.111   4.817  1.00  0.91           H  
ATOM   1625  HA  SER A 106     -18.867 -13.627   5.644  1.00  0.91           H  
ATOM   1626 1HB  SER A 106     -20.715 -12.214   6.324  1.00  0.91           H  
ATOM   1627 2HB  SER A 106     -19.230 -11.503   6.880  1.00  0.91           H  
ATOM   1628  HG  SER A 106     -19.260 -10.122   5.140  1.00  0.91           H  
ATOM   1629  N   PRO A 107     -20.785 -13.727   3.695  1.00  0.91           N  
ATOM   1630  CA  PRO A 107     -21.642 -13.924   2.524  1.00  0.91           C  
ATOM   1631  C   PRO A 107     -22.279 -12.625   2.030  1.00  0.91           C  
ATOM   1632  O   PRO A 107     -22.713 -12.540   0.884  1.00  0.91           O  
ATOM   1633  CB  PRO A 107     -22.704 -14.892   3.046  1.00  0.91           C  
ATOM   1634  CG  PRO A 107     -22.038 -15.628   4.179  1.00  0.91           C  
ATOM   1635  CD  PRO A 107     -21.158 -14.603   4.844  1.00  0.91           C  
ATOM   1636  HA  PRO A 107     -21.066 -14.389   1.714  1.00  0.91           H  
ATOM   1637 1HB  PRO A 107     -23.601 -14.338   3.360  1.00  0.91           H  
ATOM   1638 2HB  PRO A 107     -23.015 -15.571   2.234  1.00  0.91           H  
ATOM   1639 1HG  PRO A 107     -22.797 -16.050   4.855  1.00  0.91           H  
ATOM   1640 2HG  PRO A 107     -21.465 -16.483   3.780  1.00  0.91           H  
ATOM   1641 1HD  PRO A 107     -21.739 -14.059   5.595  1.00  0.91           H  
ATOM   1642 2HD  PRO A 107     -20.307 -15.135   5.266  1.00  0.91           H  
ATOM   1643  N   ARG A 108     -22.335 -11.604   2.893  1.00  0.89           N  
ATOM   1644  CA  ARG A 108     -22.914 -10.319   2.528  1.00  0.89           C  
ATOM   1645  C   ARG A 108     -21.870  -9.408   1.888  1.00  0.89           C  
ATOM   1646  O   ARG A 108     -22.186  -8.292   1.453  1.00  0.89           O  
ATOM   1647  CB  ARG A 108     -23.512  -9.633   3.750  1.00  0.89           C  
ATOM   1648  CG  ARG A 108     -24.729 -10.337   4.349  1.00  0.89           C  
ATOM   1649  CD  ARG A 108     -25.249  -9.667   5.595  1.00  0.89           C  
ATOM   1650  NE  ARG A 108     -25.828  -8.324   5.341  1.00  0.89           N  
ATOM   1651  CZ  ARG A 108     -26.277  -7.492   6.317  1.00  0.89           C  
ATOM   1652  NH1 ARG A 108     -26.214  -7.876   7.572  1.00  0.89           N  
ATOM   1653  NH2 ARG A 108     -26.787  -6.293   6.035  1.00  0.89           N  
ATOM   1654  H   ARG A 108     -21.971 -11.708   3.829  1.00  0.89           H  
ATOM   1655  HA  ARG A 108     -23.713 -10.493   1.807  1.00  0.89           H  
ATOM   1656 1HB  ARG A 108     -22.747  -9.566   4.527  1.00  0.89           H  
ATOM   1657 2HB  ARG A 108     -23.808  -8.618   3.493  1.00  0.89           H  
ATOM   1658 1HG  ARG A 108     -25.533 -10.336   3.611  1.00  0.89           H  
ATOM   1659 2HG  ARG A 108     -24.467 -11.368   4.593  1.00  0.89           H  
ATOM   1660 1HD  ARG A 108     -26.025 -10.292   6.040  1.00  0.89           H  
ATOM   1661 2HD  ARG A 108     -24.429  -9.556   6.307  1.00  0.89           H  
ATOM   1662  HE  ARG A 108     -25.891  -8.001   4.383  1.00  0.89           H  
ATOM   1663 1HH1 ARG A 108     -25.834  -8.783   7.807  1.00  0.89           H  
ATOM   1664 2HH1 ARG A 108     -26.548  -7.262   8.298  1.00  0.89           H  
ATOM   1665 1HH2 ARG A 108     -26.858  -5.942   5.072  1.00  0.89           H  
ATOM   1666 2HH2 ARG A 108     -27.115  -5.699   6.779  1.00  0.89           H  
ATOM   1667  N   ASN A 109     -20.624  -9.887   1.813  1.00  0.85           N  
ATOM   1668  CA  ASN A 109     -19.564  -9.131   1.184  1.00  0.85           C  
ATOM   1669  C   ASN A 109     -19.315  -9.734  -0.188  1.00  0.85           C  
ATOM   1670  O   ASN A 109     -19.222  -8.988  -1.163  1.00  0.85           O  
ATOM   1671  CB  ASN A 109     -18.276  -9.185   1.980  1.00  0.85           C  
ATOM   1672  CG  ASN A 109     -18.348  -8.561   3.369  1.00  0.85           C  
ATOM   1673  OD1 ASN A 109     -18.008  -9.208   4.399  1.00  0.85           O  
ATOM   1674  ND2 ASN A 109     -18.772  -7.317   3.426  1.00  0.85           N  
ATOM   1675  H   ASN A 109     -20.402 -10.804   2.187  1.00  0.85           H  
ATOM   1676  HA  ASN A 109     -19.878  -8.096   1.050  1.00  0.85           H  
ATOM   1677 1HB  ASN A 109     -17.982 -10.225   2.081  1.00  0.85           H  
ATOM   1678 2HB  ASN A 109     -17.488  -8.687   1.417  1.00  0.85           H  
ATOM   1679 1HD2 ASN A 109     -18.838  -6.845   4.309  1.00  0.85           H  
ATOM   1680 2HD2 ASN A 109     -19.029  -6.835   2.588  1.00  0.85           H  
ATOM   1681  N   VAL A 110     -19.193 -11.079  -0.244  1.00  0.79           N  
ATOM   1682  CA  VAL A 110     -18.955 -11.778  -1.517  1.00  0.79           C  
ATOM   1683  C   VAL A 110     -19.789 -13.070  -1.689  1.00  0.79           C  
ATOM   1684  O   VAL A 110     -19.790 -13.942  -0.812  1.00  0.79           O  
ATOM   1685  CB  VAL A 110     -17.474 -12.171  -1.698  1.00  0.79           C  
ATOM   1686  CG1 VAL A 110     -17.294 -12.821  -2.993  1.00  0.79           C  
ATOM   1687  CG2 VAL A 110     -16.540 -10.973  -1.557  1.00  0.79           C  
ATOM   1688  H   VAL A 110     -19.277 -11.613   0.621  1.00  0.79           H  
ATOM   1689  HA  VAL A 110     -19.214 -11.093  -2.313  1.00  0.79           H  
ATOM   1690  HB  VAL A 110     -17.258 -12.846  -1.044  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 110     -16.254 -13.117  -3.110  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 110     -17.919 -13.696  -3.081  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 110     -17.572 -12.106  -3.735  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 110     -15.511 -11.310  -1.685  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 110     -16.772 -10.242  -2.306  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 110     -16.645 -10.530  -0.574  1.00  0.79           H  
ATOM   1697  N   GLN A 111     -20.424 -13.225  -2.857  1.00  0.73           N  
ATOM   1698  CA  GLN A 111     -21.154 -14.456  -3.205  1.00  0.73           C  
ATOM   1699  C   GLN A 111     -20.578 -15.109  -4.473  1.00  0.73           C  
ATOM   1700  O   GLN A 111     -20.268 -14.405  -5.436  1.00  0.73           O  
ATOM   1701  CB  GLN A 111     -22.642 -14.187  -3.407  1.00  0.73           C  
ATOM   1702  CG  GLN A 111     -23.460 -15.440  -3.680  1.00  0.73           C  
ATOM   1703  CD  GLN A 111     -24.957 -15.180  -3.797  1.00  0.73           C  
ATOM   1704  OE1 GLN A 111     -25.430 -14.309  -4.553  1.00  0.73           O  
ATOM   1705  NE2 GLN A 111     -25.732 -15.933  -3.024  1.00  0.73           N  
ATOM   1706  H   GLN A 111     -20.394 -12.448  -3.515  1.00  0.73           H  
ATOM   1707  HA  GLN A 111     -21.045 -15.162  -2.386  1.00  0.73           H  
ATOM   1708 1HB  GLN A 111     -23.045 -13.700  -2.518  1.00  0.73           H  
ATOM   1709 2HB  GLN A 111     -22.774 -13.510  -4.242  1.00  0.73           H  
ATOM   1710 1HG  GLN A 111     -23.124 -15.884  -4.613  1.00  0.73           H  
ATOM   1711 2HG  GLN A 111     -23.296 -16.147  -2.860  1.00  0.73           H  
ATOM   1712 1HE2 GLN A 111     -26.727 -15.811  -3.040  1.00  0.73           H  
ATOM   1713 2HE2 GLN A 111     -25.324 -16.612  -2.408  1.00  0.73           H  
ATOM   1714  N   PHE A 112     -20.427 -16.439  -4.464  1.00  0.69           N  
ATOM   1715  CA  PHE A 112     -19.898 -17.149  -5.630  1.00  0.69           C  
ATOM   1716  C   PHE A 112     -20.887 -18.082  -6.341  1.00  0.69           C  
ATOM   1717  O   PHE A 112     -21.700 -18.787  -5.729  1.00  0.69           O  
ATOM   1718  CB  PHE A 112     -18.691 -18.003  -5.221  1.00  0.69           C  
ATOM   1719  CG  PHE A 112     -17.483 -17.236  -4.768  1.00  0.69           C  
ATOM   1720  CD1 PHE A 112     -17.354 -16.815  -3.452  1.00  0.69           C  
ATOM   1721  CD2 PHE A 112     -16.471 -16.949  -5.651  1.00  0.69           C  
ATOM   1722  CE1 PHE A 112     -16.228 -16.116  -3.051  1.00  0.69           C  
ATOM   1723  CE2 PHE A 112     -15.346 -16.249  -5.259  1.00  0.69           C  
ATOM   1724  CZ  PHE A 112     -15.226 -15.834  -3.967  1.00  0.69           C  
ATOM   1725  H   PHE A 112     -20.660 -16.954  -3.620  1.00  0.69           H  
ATOM   1726  HA  PHE A 112     -19.569 -16.407  -6.358  1.00  0.69           H  
ATOM   1727 1HB  PHE A 112     -18.987 -18.628  -4.411  1.00  0.69           H  
ATOM   1728 2HB  PHE A 112     -18.401 -18.651  -6.050  1.00  0.69           H  
ATOM   1729  HD1 PHE A 112     -18.151 -17.040  -2.735  1.00  0.69           H  
ATOM   1730  HD2 PHE A 112     -16.577 -17.281  -6.683  1.00  0.69           H  
ATOM   1731  HE1 PHE A 112     -16.133 -15.784  -2.012  1.00  0.69           H  
ATOM   1732  HE2 PHE A 112     -14.558 -16.027  -5.978  1.00  0.69           H  
ATOM   1733  HZ  PHE A 112     -14.343 -15.283  -3.663  1.00  0.69           H  
ATOM   1734  N   TYR A 113     -20.783 -18.074  -7.654  1.00  0.67           N  
ATOM   1735  CA  TYR A 113     -21.518 -18.948  -8.552  1.00  0.67           C  
ATOM   1736  C   TYR A 113     -20.505 -19.718  -9.368  1.00  0.67           C  
ATOM   1737  O   TYR A 113     -19.664 -19.107 -10.028  1.00  0.67           O  
ATOM   1738  CB  TYR A 113     -22.420 -18.103  -9.431  1.00  0.67           C  
ATOM   1739  CG  TYR A 113     -23.563 -17.425  -8.668  1.00  0.67           C  
ATOM   1740  CD1 TYR A 113     -23.325 -16.281  -7.928  1.00  0.67           C  
ATOM   1741  CD2 TYR A 113     -24.858 -17.924  -8.756  1.00  0.67           C  
ATOM   1742  CE1 TYR A 113     -24.347 -15.652  -7.278  1.00  0.67           C  
ATOM   1743  CE2 TYR A 113     -25.893 -17.280  -8.095  1.00  0.67           C  
ATOM   1744  CZ  TYR A 113     -25.630 -16.143  -7.353  1.00  0.67           C  
ATOM   1745  OH  TYR A 113     -26.642 -15.486  -6.678  1.00  0.67           O  
ATOM   1746  H   TYR A 113     -20.138 -17.406  -8.074  1.00  0.67           H  
ATOM   1747  HA  TYR A 113     -22.110 -19.659  -7.976  1.00  0.67           H  
ATOM   1748 1HB  TYR A 113     -21.819 -17.343  -9.907  1.00  0.67           H  
ATOM   1749 2HB  TYR A 113     -22.823 -18.705 -10.187  1.00  0.67           H  
ATOM   1750  HD1 TYR A 113     -22.313 -15.880  -7.859  1.00  0.67           H  
ATOM   1751  HD2 TYR A 113     -25.064 -18.818  -9.343  1.00  0.67           H  
ATOM   1752  HE1 TYR A 113     -24.147 -14.756  -6.698  1.00  0.67           H  
ATOM   1753  HE2 TYR A 113     -26.914 -17.673  -8.163  1.00  0.67           H  
ATOM   1754  HH  TYR A 113     -26.249 -14.883  -6.011  1.00  0.67           H  
ATOM   1755  N   CYS A 114     -20.566 -21.036  -9.307  1.00  0.67           N  
ATOM   1756  CA  CYS A 114     -19.570 -21.847  -9.985  1.00  0.67           C  
ATOM   1757  C   CYS A 114     -20.119 -22.747 -11.078  1.00  0.67           C  
ATOM   1758  O   CYS A 114     -21.205 -23.302 -10.934  1.00  0.67           O  
ATOM   1759  CB  CYS A 114     -18.890 -22.724  -8.945  1.00  0.67           C  
ATOM   1760  SG  CYS A 114     -17.945 -21.835  -7.658  1.00  0.67           S  
ATOM   1761  H   CYS A 114     -21.302 -21.479  -8.750  1.00  0.67           H  
ATOM   1762  HA  CYS A 114     -18.829 -21.185 -10.433  1.00  0.67           H  
ATOM   1763 1HB  CYS A 114     -19.653 -23.273  -8.452  1.00  0.67           H  
ATOM   1764 2HB  CYS A 114     -18.268 -23.442  -9.426  1.00  0.67           H  
ATOM   1765  HG  CYS A 114     -17.096 -21.241  -8.496  1.00  0.67           H  
ATOM   1766  N   ILE A 115     -19.345 -22.894 -12.150  1.00  0.72           N  
ATOM   1767  CA  ILE A 115     -19.632 -23.816 -13.238  1.00  0.72           C  
ATOM   1768  C   ILE A 115     -18.402 -24.720 -13.483  1.00  0.72           C  
ATOM   1769  O   ILE A 115     -17.317 -24.241 -13.854  1.00  0.72           O  
ATOM   1770  CB  ILE A 115     -20.009 -23.042 -14.519  1.00  0.72           C  
ATOM   1771  CG1 ILE A 115     -21.248 -22.133 -14.257  1.00  0.72           C  
ATOM   1772  CG2 ILE A 115     -20.293 -24.013 -15.617  1.00  0.72           C  
ATOM   1773  CD1 ILE A 115     -21.620 -21.220 -15.386  1.00  0.72           C  
ATOM   1774  H   ILE A 115     -18.501 -22.335 -12.210  1.00  0.72           H  
ATOM   1775  HA  ILE A 115     -20.473 -24.442 -12.958  1.00  0.72           H  
ATOM   1776  HB  ILE A 115     -19.181 -22.403 -14.805  1.00  0.72           H  
ATOM   1777 1HG1 ILE A 115     -22.102 -22.762 -14.031  1.00  0.72           H  
ATOM   1778 2HG1 ILE A 115     -21.041 -21.505 -13.399  1.00  0.72           H  
ATOM   1779 1HG2 ILE A 115     -20.535 -23.474 -16.527  1.00  0.72           H  
ATOM   1780 2HG2 ILE A 115     -19.423 -24.608 -15.771  1.00  0.72           H  
ATOM   1781 3HG2 ILE A 115     -21.125 -24.653 -15.329  1.00  0.72           H  
ATOM   1782 1HD1 ILE A 115     -22.485 -20.635 -15.085  1.00  0.72           H  
ATOM   1783 2HD1 ILE A 115     -20.794 -20.551 -15.616  1.00  0.72           H  
ATOM   1784 3HD1 ILE A 115     -21.866 -21.803 -16.260  1.00  0.72           H  
ATOM   1785  N   ASP A 116     -18.555 -26.026 -13.261  1.00  0.79           N  
ATOM   1786  CA  ASP A 116     -17.415 -26.925 -13.394  1.00  0.79           C  
ATOM   1787  C   ASP A 116     -17.546 -27.856 -14.573  1.00  0.79           C  
ATOM   1788  O   ASP A 116     -18.328 -28.816 -14.588  1.00  0.79           O  
ATOM   1789  CB  ASP A 116     -17.158 -27.668 -12.094  1.00  0.79           C  
ATOM   1790  CG  ASP A 116     -15.874 -28.550 -12.072  1.00  0.79           C  
ATOM   1791  OD1 ASP A 116     -15.457 -29.097 -13.072  1.00  0.79           O  
ATOM   1792  OD2 ASP A 116     -15.257 -28.622 -11.008  1.00  0.79           O  
ATOM   1793  H   ASP A 116     -19.461 -26.382 -12.968  1.00  0.79           H  
ATOM   1794  HA  ASP A 116     -16.533 -26.317 -13.568  1.00  0.79           H  
ATOM   1795 1HB  ASP A 116     -17.091 -26.955 -11.319  1.00  0.79           H  
ATOM   1796 2HB  ASP A 116     -18.019 -28.303 -11.866  1.00  0.79           H  
ATOM   1797  N   LEU A 117     -16.763 -27.531 -15.581  1.00  0.88           N  
ATOM   1798  CA  LEU A 117     -16.772 -28.234 -16.835  1.00  0.88           C  
ATOM   1799  C   LEU A 117     -15.506 -29.073 -16.958  1.00  0.88           C  
ATOM   1800  O   LEU A 117     -15.079 -29.436 -18.058  1.00  0.88           O  
ATOM   1801  CB  LEU A 117     -16.901 -27.225 -17.955  1.00  0.88           C  
ATOM   1802  CG  LEU A 117     -18.100 -26.341 -17.811  1.00  0.88           C  
ATOM   1803  CD1 LEU A 117     -18.118 -25.450 -18.881  1.00  0.88           C  
ATOM   1804  CD2 LEU A 117     -19.350 -27.118 -17.745  1.00  0.88           C  
ATOM   1805  H   LEU A 117     -16.146 -26.747 -15.461  1.00  0.88           H  
ATOM   1806  HA  LEU A 117     -17.617 -28.892 -16.840  1.00  0.88           H  
ATOM   1807 1HB  LEU A 117     -16.046 -26.593 -17.962  1.00  0.88           H  
ATOM   1808 2HB  LEU A 117     -16.964 -27.746 -18.912  1.00  0.88           H  
ATOM   1809  HG  LEU A 117     -17.989 -25.765 -16.909  1.00  0.88           H  
ATOM   1810 1HD1 LEU A 117     -18.954 -24.792 -18.770  1.00  0.88           H  
ATOM   1811 2HD1 LEU A 117     -17.187 -24.890 -18.880  1.00  0.88           H  
ATOM   1812 3HD1 LEU A 117     -18.211 -26.019 -19.799  1.00  0.88           H  
ATOM   1813 1HD2 LEU A 117     -20.202 -26.443 -17.636  1.00  0.88           H  
ATOM   1814 2HD2 LEU A 117     -19.454 -27.696 -18.658  1.00  0.88           H  
ATOM   1815 3HD2 LEU A 117     -19.306 -27.775 -16.895  1.00  0.88           H  
ATOM   1816  N   GLY A 118     -14.889 -29.308 -15.803  1.00  0.98           N  
ATOM   1817  CA  GLY A 118     -13.655 -30.045 -15.628  1.00  0.98           C  
ATOM   1818  C   GLY A 118     -13.912 -31.318 -14.830  1.00  0.98           C  
ATOM   1819  O   GLY A 118     -14.769 -32.129 -15.180  1.00  0.98           O  
ATOM   1820  H   GLY A 118     -15.318 -28.987 -14.929  1.00  0.98           H  
ATOM   1821 1HA  GLY A 118     -13.226 -30.288 -16.598  1.00  0.98           H  
ATOM   1822 2HA  GLY A 118     -12.935 -29.421 -15.099  1.00  0.98           H  
ATOM   1823  N   GLY A 119     -13.128 -31.516 -13.773  1.00  1.05           N  
ATOM   1824  CA  GLY A 119     -13.201 -32.726 -12.952  1.00  1.05           C  
ATOM   1825  C   GLY A 119     -14.234 -32.705 -11.810  1.00  1.05           C  
ATOM   1826  O   GLY A 119     -14.280 -33.651 -11.020  1.00  1.05           O  
ATOM   1827  H   GLY A 119     -12.458 -30.796 -13.531  1.00  1.05           H  
ATOM   1828 1HA  GLY A 119     -13.419 -33.573 -13.604  1.00  1.05           H  
ATOM   1829 2HA  GLY A 119     -12.215 -32.918 -12.531  1.00  1.05           H  
ATOM   1830  N   GLY A 120     -15.049 -31.646 -11.695  1.00  1.08           N  
ATOM   1831  CA  GLY A 120     -16.023 -31.562 -10.591  1.00  1.08           C  
ATOM   1832  C   GLY A 120     -15.415 -30.992  -9.299  1.00  1.08           C  
ATOM   1833  O   GLY A 120     -15.934 -31.189  -8.204  1.00  1.08           O  
ATOM   1834  H   GLY A 120     -15.007 -30.864 -12.364  1.00  1.08           H  
ATOM   1835 1HA  GLY A 120     -16.867 -30.945 -10.900  1.00  1.08           H  
ATOM   1836 2HA  GLY A 120     -16.420 -32.555 -10.396  1.00  1.08           H  
ATOM   1837  N   GLY A 121     -14.297 -30.298  -9.416  1.00  1.08           N  
ATOM   1838  CA  GLY A 121     -13.591 -29.747  -8.263  1.00  1.08           C  
ATOM   1839  C   GLY A 121     -14.416 -28.719  -7.494  1.00  1.08           C  
ATOM   1840  O   GLY A 121     -14.350 -28.638  -6.259  1.00  1.08           O  
ATOM   1841  H   GLY A 121     -13.999 -30.068 -10.359  1.00  1.08           H  
ATOM   1842 1HA  GLY A 121     -13.307 -30.559  -7.595  1.00  1.08           H  
ATOM   1843 2HA  GLY A 121     -12.667 -29.280  -8.604  1.00  1.08           H  
ATOM   1844  N   LEU A 122     -15.256 -27.972  -8.203  1.00  1.05           N  
ATOM   1845  CA  LEU A 122     -15.997 -26.902  -7.548  1.00  1.05           C  
ATOM   1846  C   LEU A 122     -17.219 -27.466  -6.813  1.00  1.05           C  
ATOM   1847  O   LEU A 122     -17.879 -26.765  -6.055  1.00  1.05           O  
ATOM   1848  CB  LEU A 122     -16.398 -25.842  -8.583  1.00  1.05           C  
ATOM   1849  CG  LEU A 122     -15.161 -25.124  -9.337  1.00  1.05           C  
ATOM   1850  CD1 LEU A 122     -15.648 -24.178 -10.467  1.00  1.05           C  
ATOM   1851  CD2 LEU A 122     -14.317 -24.320  -8.340  1.00  1.05           C  
ATOM   1852  H   LEU A 122     -15.321 -28.118  -9.220  1.00  1.05           H  
ATOM   1853  HA  LEU A 122     -15.344 -26.429  -6.816  1.00  1.05           H  
ATOM   1854 1HB  LEU A 122     -17.048 -26.294  -9.297  1.00  1.05           H  
ATOM   1855 2HB  LEU A 122     -16.956 -25.069  -8.067  1.00  1.05           H  
ATOM   1856  HG  LEU A 122     -14.548 -25.906  -9.800  1.00  1.05           H  
ATOM   1857 1HD1 LEU A 122     -14.784 -23.750 -10.964  1.00  1.05           H  
ATOM   1858 2HD1 LEU A 122     -16.236 -24.733 -11.191  1.00  1.05           H  
ATOM   1859 3HD1 LEU A 122     -16.235 -23.383 -10.060  1.00  1.05           H  
ATOM   1860 1HD2 LEU A 122     -13.478 -23.872  -8.863  1.00  1.05           H  
ATOM   1861 2HD2 LEU A 122     -14.925 -23.534  -7.898  1.00  1.05           H  
ATOM   1862 3HD2 LEU A 122     -13.943 -24.982  -7.557  1.00  1.05           H  
ATOM   1863  N   ILE A 123     -17.481 -28.767  -6.965  1.00  1.00           N  
ATOM   1864  CA  ILE A 123     -18.580 -29.440  -6.281  1.00  1.00           C  
ATOM   1865  C   ILE A 123     -18.408 -29.354  -4.786  1.00  1.00           C  
ATOM   1866  O   ILE A 123     -19.364 -29.277  -4.023  1.00  1.00           O  
ATOM   1867  CB  ILE A 123     -18.713 -30.919  -6.658  1.00  1.00           C  
ATOM   1868  CG1 ILE A 123     -19.172 -31.049  -8.108  1.00  1.00           C  
ATOM   1869  CG2 ILE A 123     -19.668 -31.607  -5.707  1.00  1.00           C  
ATOM   1870  CD1 ILE A 123     -19.091 -32.466  -8.659  1.00  1.00           C  
ATOM   1871  H   ILE A 123     -16.892 -29.349  -7.561  1.00  1.00           H  
ATOM   1872  HA  ILE A 123     -19.514 -28.941  -6.543  1.00  1.00           H  
ATOM   1873  HB  ILE A 123     -17.740 -31.400  -6.574  1.00  1.00           H  
ATOM   1874 1HG1 ILE A 123     -20.203 -30.701  -8.176  1.00  1.00           H  
ATOM   1875 2HG1 ILE A 123     -18.550 -30.401  -8.728  1.00  1.00           H  
ATOM   1876 1HG2 ILE A 123     -19.744 -32.660  -5.968  1.00  1.00           H  
ATOM   1877 2HG2 ILE A 123     -19.297 -31.513  -4.688  1.00  1.00           H  
ATOM   1878 3HG2 ILE A 123     -20.654 -31.140  -5.780  1.00  1.00           H  
ATOM   1879 1HD1 ILE A 123     -19.430 -32.472  -9.694  1.00  1.00           H  
ATOM   1880 2HD1 ILE A 123     -18.062 -32.815  -8.609  1.00  1.00           H  
ATOM   1881 3HD1 ILE A 123     -19.725 -33.121  -8.064  1.00  1.00           H  
ATOM   1882  N   TYR A 124     -17.170 -29.381  -4.332  1.00  0.96           N  
ATOM   1883  CA  TYR A 124     -16.951 -29.431  -2.906  1.00  0.96           C  
ATOM   1884  C   TYR A 124     -17.244 -28.088  -2.240  1.00  0.96           C  
ATOM   1885  O   TYR A 124     -17.308 -28.003  -1.019  1.00  0.96           O  
ATOM   1886  CB  TYR A 124     -15.527 -29.896  -2.653  1.00  0.96           C  
ATOM   1887  CG  TYR A 124     -15.319 -31.272  -3.232  1.00  0.96           C  
ATOM   1888  CD1 TYR A 124     -14.517 -31.423  -4.352  1.00  0.96           C  
ATOM   1889  CD2 TYR A 124     -15.973 -32.366  -2.698  1.00  0.96           C  
ATOM   1890  CE1 TYR A 124     -14.358 -32.661  -4.930  1.00  0.96           C  
ATOM   1891  CE2 TYR A 124     -15.817 -33.612  -3.278  1.00  0.96           C  
ATOM   1892  CZ  TYR A 124     -15.011 -33.759  -4.392  1.00  0.96           C  
ATOM   1893  OH  TYR A 124     -14.852 -34.997  -4.971  1.00  0.96           O  
ATOM   1894  H   TYR A 124     -16.375 -29.364  -4.975  1.00  0.96           H  
ATOM   1895  HA  TYR A 124     -17.633 -30.167  -2.481  1.00  0.96           H  
ATOM   1896 1HB  TYR A 124     -14.821 -29.206  -3.122  1.00  0.96           H  
ATOM   1897 2HB  TYR A 124     -15.322 -29.929  -1.583  1.00  0.96           H  
ATOM   1898  HD1 TYR A 124     -14.015 -30.562  -4.778  1.00  0.96           H  
ATOM   1899  HD2 TYR A 124     -16.615 -32.247  -1.824  1.00  0.96           H  
ATOM   1900  HE1 TYR A 124     -13.726 -32.773  -5.811  1.00  0.96           H  
ATOM   1901  HE2 TYR A 124     -16.330 -34.477  -2.858  1.00  0.96           H  
ATOM   1902  HH  TYR A 124     -14.296 -34.915  -5.750  1.00  0.96           H  
ATOM   1903  N   LEU A 125     -17.475 -27.042  -3.038  1.00  0.91           N  
ATOM   1904  CA  LEU A 125     -17.757 -25.713  -2.536  1.00  0.91           C  
ATOM   1905  C   LEU A 125     -19.266 -25.524  -2.328  1.00  0.91           C  
ATOM   1906  O   LEU A 125     -19.705 -24.496  -1.811  1.00  0.91           O  
ATOM   1907  CB  LEU A 125     -17.272 -24.699  -3.563  1.00  0.91           C  
ATOM   1908  CG  LEU A 125     -15.778 -24.737  -3.908  1.00  0.91           C  
ATOM   1909  CD1 LEU A 125     -15.544 -23.777  -5.033  1.00  0.91           C  
ATOM   1910  CD2 LEU A 125     -14.935 -24.370  -2.690  1.00  0.91           C  
ATOM   1911  H   LEU A 125     -17.467 -27.155  -4.051  1.00  0.91           H  
ATOM   1912  HA  LEU A 125     -17.240 -25.570  -1.587  1.00  0.91           H  
ATOM   1913 1HB  LEU A 125     -17.838 -24.837  -4.484  1.00  0.91           H  
ATOM   1914 2HB  LEU A 125     -17.482 -23.708  -3.188  1.00  0.91           H  
ATOM   1915  HG  LEU A 125     -15.506 -25.740  -4.249  1.00  0.91           H  
ATOM   1916 1HD1 LEU A 125     -14.494 -23.789  -5.315  1.00  0.91           H  
ATOM   1917 2HD1 LEU A 125     -16.158 -24.078  -5.880  1.00  0.91           H  
ATOM   1918 3HD1 LEU A 125     -15.823 -22.793  -4.725  1.00  0.91           H  
ATOM   1919 1HD2 LEU A 125     -13.876 -24.395  -2.956  1.00  0.91           H  
ATOM   1920 2HD2 LEU A 125     -15.194 -23.372  -2.358  1.00  0.91           H  
ATOM   1921 3HD2 LEU A 125     -15.125 -25.083  -1.884  1.00  0.91           H  
ATOM   1922  N   GLU A 126     -20.069 -26.544  -2.676  1.00  0.87           N  
ATOM   1923  CA  GLU A 126     -21.531 -26.443  -2.579  1.00  0.87           C  
ATOM   1924  C   GLU A 126     -22.045 -26.178  -1.172  1.00  0.87           C  
ATOM   1925  O   GLU A 126     -23.123 -25.609  -1.013  1.00  0.87           O  
ATOM   1926  CB  GLU A 126     -22.225 -27.716  -3.095  1.00  0.87           C  
ATOM   1927  CG  GLU A 126     -22.202 -27.913  -4.597  1.00  0.87           C  
ATOM   1928  CD  GLU A 126     -22.838 -29.213  -5.057  1.00  0.87           C  
ATOM   1929  OE1 GLU A 126     -23.296 -29.959  -4.226  1.00  0.87           O  
ATOM   1930  OE2 GLU A 126     -22.849 -29.465  -6.243  1.00  0.87           O  
ATOM   1931  H   GLU A 126     -19.674 -27.403  -3.066  1.00  0.87           H  
ATOM   1932  HA  GLU A 126     -21.847 -25.611  -3.207  1.00  0.87           H  
ATOM   1933 1HB  GLU A 126     -21.746 -28.587  -2.644  1.00  0.87           H  
ATOM   1934 2HB  GLU A 126     -23.265 -27.715  -2.772  1.00  0.87           H  
ATOM   1935 1HG  GLU A 126     -22.769 -27.096  -5.022  1.00  0.87           H  
ATOM   1936 2HG  GLU A 126     -21.186 -27.847  -4.966  1.00  0.87           H  
ATOM   1937  N   ASN A 127     -21.311 -26.597  -0.145  1.00  0.82           N  
ATOM   1938  CA  ASN A 127     -21.796 -26.388   1.209  1.00  0.82           C  
ATOM   1939  C   ASN A 127     -21.272 -25.092   1.848  1.00  0.82           C  
ATOM   1940  O   ASN A 127     -21.522 -24.834   3.025  1.00  0.82           O  
ATOM   1941  CB  ASN A 127     -21.493 -27.596   2.071  1.00  0.82           C  
ATOM   1942  CG  ASN A 127     -22.308 -28.796   1.694  1.00  0.82           C  
ATOM   1943  OD1 ASN A 127     -23.496 -28.692   1.371  1.00  0.82           O  
ATOM   1944  ND2 ASN A 127     -21.686 -29.949   1.728  1.00  0.82           N  
ATOM   1945  H   ASN A 127     -20.425 -27.054  -0.315  1.00  0.82           H  
ATOM   1946  HA  ASN A 127     -22.880 -26.289   1.165  1.00  0.82           H  
ATOM   1947 1HB  ASN A 127     -20.455 -27.864   1.969  1.00  0.82           H  
ATOM   1948 2HB  ASN A 127     -21.670 -27.354   3.120  1.00  0.82           H  
ATOM   1949 1HD2 ASN A 127     -22.175 -30.788   1.489  1.00  0.82           H  
ATOM   1950 2HD2 ASN A 127     -20.723 -29.989   1.994  1.00  0.82           H  
ATOM   1951  N   LEU A 128     -20.560 -24.256   1.089  1.00  0.78           N  
ATOM   1952  CA  LEU A 128     -20.140 -22.982   1.658  1.00  0.78           C  
ATOM   1953  C   LEU A 128     -21.317 -22.004   1.698  1.00  0.78           C  
ATOM   1954  O   LEU A 128     -22.048 -21.884   0.717  1.00  0.78           O  
ATOM   1955  CB  LEU A 128     -19.031 -22.324   0.842  1.00  0.78           C  
ATOM   1956  CG  LEU A 128     -17.690 -22.908   0.827  1.00  0.78           C  
ATOM   1957  CD1 LEU A 128     -16.889 -22.184  -0.202  1.00  0.78           C  
ATOM   1958  CD2 LEU A 128     -17.060 -22.695   2.207  1.00  0.78           C  
ATOM   1959  H   LEU A 128     -20.342 -24.476   0.113  1.00  0.78           H  
ATOM   1960  HA  LEU A 128     -19.765 -23.191   2.653  1.00  0.78           H  
ATOM   1961 1HB  LEU A 128     -19.362 -22.364  -0.176  1.00  0.78           H  
ATOM   1962 2HB  LEU A 128     -18.938 -21.280   1.130  1.00  0.78           H  
ATOM   1963  HG  LEU A 128     -17.733 -23.960   0.562  1.00  0.78           H  
ATOM   1964 1HD1 LEU A 128     -15.907 -22.567  -0.235  1.00  0.78           H  
ATOM   1965 2HD1 LEU A 128     -17.353 -22.315  -1.173  1.00  0.78           H  
ATOM   1966 3HD1 LEU A 128     -16.852 -21.124   0.043  1.00  0.78           H  
ATOM   1967 1HD2 LEU A 128     -16.054 -23.081   2.216  1.00  0.78           H  
ATOM   1968 2HD2 LEU A 128     -17.033 -21.631   2.424  1.00  0.78           H  
ATOM   1969 3HD2 LEU A 128     -17.650 -23.198   2.974  1.00  0.78           H  
ATOM   1970  N   PRO A 129     -21.455 -21.187   2.751  1.00  0.74           N  
ATOM   1971  CA  PRO A 129     -22.493 -20.183   2.916  1.00  0.74           C  
ATOM   1972  C   PRO A 129     -22.307 -19.028   1.938  1.00  0.74           C  
ATOM   1973  O   PRO A 129     -23.200 -18.204   1.743  1.00  0.74           O  
ATOM   1974  CB  PRO A 129     -22.323 -19.763   4.380  1.00  0.74           C  
ATOM   1975  CG  PRO A 129     -20.885 -20.032   4.697  1.00  0.74           C  
ATOM   1976  CD  PRO A 129     -20.508 -21.255   3.870  1.00  0.74           C  
ATOM   1977  HA  PRO A 129     -23.473 -20.660   2.762  1.00  0.74           H  
ATOM   1978 1HB  PRO A 129     -22.589 -18.704   4.494  1.00  0.74           H  
ATOM   1979 2HB  PRO A 129     -23.012 -20.337   5.017  1.00  0.74           H  
ATOM   1980 1HG  PRO A 129     -20.303 -19.157   4.445  1.00  0.74           H  
ATOM   1981 2HG  PRO A 129     -20.752 -20.184   5.781  1.00  0.74           H  
ATOM   1982 1HD  PRO A 129     -19.470 -21.134   3.531  1.00  0.74           H  
ATOM   1983 2HD  PRO A 129     -20.664 -22.173   4.425  1.00  0.74           H  
ATOM   1984  N   HIS A 130     -21.131 -18.974   1.321  1.00  0.71           N  
ATOM   1985  CA  HIS A 130     -20.795 -17.916   0.399  1.00  0.71           C  
ATOM   1986  C   HIS A 130     -21.050 -18.331  -1.045  1.00  0.71           C  
ATOM   1987  O   HIS A 130     -20.752 -17.556  -1.953  1.00  0.71           O  
ATOM   1988  CB  HIS A 130     -19.312 -17.604   0.497  1.00  0.71           C  
ATOM   1989  CG  HIS A 130     -18.854 -17.223   1.854  1.00  0.71           C  
ATOM   1990  ND1 HIS A 130     -18.477 -18.157   2.783  1.00  0.71           N  
ATOM   1991  CD2 HIS A 130     -18.680 -16.037   2.434  1.00  0.71           C  
ATOM   1992  CE1 HIS A 130     -18.084 -17.539   3.885  1.00  0.71           C  
ATOM   1993  NE2 HIS A 130     -18.183 -16.258   3.691  1.00  0.71           N  
ATOM   1994  H   HIS A 130     -20.438 -19.676   1.506  1.00  0.71           H  
ATOM   1995  HA  HIS A 130     -21.377 -17.020   0.617  1.00  0.71           H  
ATOM   1996 1HB  HIS A 130     -18.735 -18.473   0.171  1.00  0.71           H  
ATOM   1997 2HB  HIS A 130     -19.074 -16.780  -0.181  1.00  0.71           H  
ATOM   1998  HD2 HIS A 130     -18.874 -15.080   1.984  1.00  0.71           H  
ATOM   1999  HE1 HIS A 130     -17.712 -18.006   4.789  1.00  0.71           H  
ATOM   2000  HE2 HIS A 130     -17.905 -15.527   4.364  1.00  0.71           H  
ATOM   2001  N   VAL A 131     -21.578 -19.538  -1.270  1.00  0.69           N  
ATOM   2002  CA  VAL A 131     -21.813 -19.989  -2.638  1.00  0.69           C  
ATOM   2003  C   VAL A 131     -23.294 -20.012  -3.002  1.00  0.69           C  
ATOM   2004  O   VAL A 131     -24.105 -20.708  -2.394  1.00  0.69           O  
ATOM   2005  CB  VAL A 131     -21.147 -21.375  -2.854  1.00  0.69           C  
ATOM   2006  CG1 VAL A 131     -21.420 -21.923  -4.231  1.00  0.69           C  
ATOM   2007  CG2 VAL A 131     -19.635 -21.208  -2.721  1.00  0.69           C  
ATOM   2008  H   VAL A 131     -21.813 -20.168  -0.498  1.00  0.69           H  
ATOM   2009  HA  VAL A 131     -21.316 -19.296  -3.311  1.00  0.69           H  
ATOM   2010  HB  VAL A 131     -21.522 -22.082  -2.104  1.00  0.69           H  
ATOM   2011 1HG1 VAL A 131     -20.916 -22.880  -4.330  1.00  0.69           H  
ATOM   2012 2HG1 VAL A 131     -22.479 -22.060  -4.349  1.00  0.69           H  
ATOM   2013 3HG1 VAL A 131     -21.048 -21.234  -4.992  1.00  0.69           H  
ATOM   2014 1HG2 VAL A 131     -19.162 -22.169  -2.857  1.00  0.69           H  
ATOM   2015 2HG2 VAL A 131     -19.284 -20.535  -3.471  1.00  0.69           H  
ATOM   2016 3HG2 VAL A 131     -19.393 -20.812  -1.747  1.00  0.69           H  
ATOM   2017  N   GLY A 132     -23.633 -19.203  -4.006  1.00  0.68           N  
ATOM   2018  CA  GLY A 132     -24.982 -19.048  -4.545  1.00  0.68           C  
ATOM   2019  C   GLY A 132     -25.443 -20.357  -5.161  1.00  0.68           C  
ATOM   2020  O   GLY A 132     -26.613 -20.733  -5.073  1.00  0.68           O  
ATOM   2021  H   GLY A 132     -22.883 -18.694  -4.449  1.00  0.68           H  
ATOM   2022 1HA  GLY A 132     -25.666 -18.746  -3.754  1.00  0.68           H  
ATOM   2023 2HA  GLY A 132     -24.979 -18.263  -5.300  1.00  0.68           H  
ATOM   2024  N   GLY A 133     -24.492 -21.060  -5.765  1.00  0.68           N  
ATOM   2025  CA  GLY A 133     -24.763 -22.366  -6.361  1.00  0.68           C  
ATOM   2026  C   GLY A 133     -23.628 -22.872  -7.242  1.00  0.68           C  
ATOM   2027  O   GLY A 133     -22.735 -22.107  -7.620  1.00  0.68           O  
ATOM   2028  H   GLY A 133     -23.561 -20.637  -5.799  1.00  0.68           H  
ATOM   2029 1HA  GLY A 133     -24.949 -23.086  -5.564  1.00  0.68           H  
ATOM   2030 2HA  GLY A 133     -25.678 -22.307  -6.949  1.00  0.68           H  
ATOM   2031  N   VAL A 134     -23.672 -24.178  -7.543  1.00  0.70           N  
ATOM   2032  CA  VAL A 134     -22.666 -24.821  -8.384  1.00  0.70           C  
ATOM   2033  C   VAL A 134     -23.337 -25.666  -9.479  1.00  0.70           C  
ATOM   2034  O   VAL A 134     -24.224 -26.472  -9.192  1.00  0.70           O  
ATOM   2035  CB  VAL A 134     -21.747 -25.758  -7.559  1.00  0.70           C  
ATOM   2036  CG1 VAL A 134     -20.674 -26.391  -8.482  1.00  0.70           C  
ATOM   2037  CG2 VAL A 134     -21.092 -25.002  -6.365  1.00  0.70           C  
ATOM   2038  H   VAL A 134     -24.433 -24.739  -7.188  1.00  0.70           H  
ATOM   2039  HA  VAL A 134     -22.060 -24.052  -8.849  1.00  0.70           H  
ATOM   2040  HB  VAL A 134     -22.343 -26.580  -7.183  1.00  0.70           H  
ATOM   2041 1HG1 VAL A 134     -20.061 -27.069  -7.901  1.00  0.70           H  
ATOM   2042 2HG1 VAL A 134     -21.149 -26.947  -9.290  1.00  0.70           H  
ATOM   2043 3HG1 VAL A 134     -20.046 -25.613  -8.907  1.00  0.70           H  
ATOM   2044 1HG2 VAL A 134     -20.463 -25.694  -5.801  1.00  0.70           H  
ATOM   2045 2HG2 VAL A 134     -20.489 -24.188  -6.707  1.00  0.70           H  
ATOM   2046 3HG2 VAL A 134     -21.869 -24.617  -5.714  1.00  0.70           H  
ATOM   2047  N   ALA A 135     -22.907 -25.483 -10.721  1.00  0.71           N  
ATOM   2048  CA  ALA A 135     -23.390 -26.258 -11.860  1.00  0.71           C  
ATOM   2049  C   ALA A 135     -22.266 -27.103 -12.425  1.00  0.71           C  
ATOM   2050  O   ALA A 135     -21.109 -26.701 -12.350  1.00  0.71           O  
ATOM   2051  CB  ALA A 135     -23.907 -25.350 -12.936  1.00  0.71           C  
ATOM   2052  H   ALA A 135     -22.209 -24.767 -10.875  1.00  0.71           H  
ATOM   2053  HA  ALA A 135     -24.187 -26.921 -11.523  1.00  0.71           H  
ATOM   2054 1HB  ALA A 135     -24.257 -25.958 -13.762  1.00  0.71           H  
ATOM   2055 2HB  ALA A 135     -24.723 -24.754 -12.552  1.00  0.71           H  
ATOM   2056 3HB  ALA A 135     -23.111 -24.701 -13.274  1.00  0.71           H  
ATOM   2057  N   ASN A 136     -22.605 -28.253 -12.991  1.00  0.73           N  
ATOM   2058  CA  ASN A 136     -21.614 -29.126 -13.620  1.00  0.73           C  
ATOM   2059  C   ASN A 136     -21.931 -29.327 -15.112  1.00  0.73           C  
ATOM   2060  O   ASN A 136     -23.078 -29.191 -15.529  1.00  0.73           O  
ATOM   2061  CB  ASN A 136     -21.571 -30.445 -12.868  1.00  0.73           C  
ATOM   2062  CG  ASN A 136     -21.201 -30.253 -11.405  1.00  0.73           C  
ATOM   2063  OD1 ASN A 136     -20.219 -29.595 -11.056  1.00  0.73           O  
ATOM   2064  ND2 ASN A 136     -22.019 -30.802 -10.544  1.00  0.73           N  
ATOM   2065  H   ASN A 136     -23.577 -28.540 -12.991  1.00  0.73           H  
ATOM   2066  HA  ASN A 136     -20.633 -28.653 -13.557  1.00  0.73           H  
ATOM   2067 1HB  ASN A 136     -22.555 -30.927 -12.919  1.00  0.73           H  
ATOM   2068 2HB  ASN A 136     -20.852 -31.116 -13.335  1.00  0.73           H  
ATOM   2069 1HD2 ASN A 136     -21.878 -30.685  -9.560  1.00  0.73           H  
ATOM   2070 2HD2 ASN A 136     -22.823 -31.313 -10.868  1.00  0.73           H  
ATOM   2071  N   ARG A 137     -20.934 -29.742 -15.898  1.00  0.75           N  
ATOM   2072  CA  ARG A 137     -21.127 -30.037 -17.341  1.00  0.75           C  
ATOM   2073  C   ARG A 137     -22.238 -31.027 -17.633  1.00  0.75           C  
ATOM   2074  O   ARG A 137     -22.942 -30.918 -18.633  1.00  0.75           O  
ATOM   2075  CB  ARG A 137     -19.874 -30.636 -17.957  1.00  0.75           C  
ATOM   2076  CG  ARG A 137     -19.931 -30.842 -19.452  1.00  0.75           C  
ATOM   2077  CD  ARG A 137     -18.620 -31.318 -19.990  1.00  0.75           C  
ATOM   2078  NE  ARG A 137     -18.678 -31.523 -21.430  1.00  0.75           N  
ATOM   2079  CZ  ARG A 137     -17.668 -32.008 -22.190  1.00  0.75           C  
ATOM   2080  NH1 ARG A 137     -16.522 -32.342 -21.633  1.00  0.75           N  
ATOM   2081  NH2 ARG A 137     -17.824 -32.151 -23.496  1.00  0.75           N  
ATOM   2082  H   ARG A 137     -19.997 -29.780 -15.490  1.00  0.75           H  
ATOM   2083  HA  ARG A 137     -21.367 -29.104 -17.849  1.00  0.75           H  
ATOM   2084 1HB  ARG A 137     -19.052 -30.030 -17.781  1.00  0.75           H  
ATOM   2085 2HB  ARG A 137     -19.672 -31.602 -17.499  1.00  0.75           H  
ATOM   2086 1HG  ARG A 137     -20.691 -31.586 -19.694  1.00  0.75           H  
ATOM   2087 2HG  ARG A 137     -20.183 -29.899 -19.947  1.00  0.75           H  
ATOM   2088 1HD  ARG A 137     -17.847 -30.573 -19.778  1.00  0.75           H  
ATOM   2089 2HD  ARG A 137     -18.353 -32.263 -19.522  1.00  0.75           H  
ATOM   2090  HE  ARG A 137     -19.556 -31.260 -21.899  1.00  0.75           H  
ATOM   2091 1HH1 ARG A 137     -16.394 -32.234 -20.637  1.00  0.75           H  
ATOM   2092 2HH1 ARG A 137     -15.769 -32.703 -22.202  1.00  0.75           H  
ATOM   2093 1HH2 ARG A 137     -18.703 -31.905 -23.940  1.00  0.75           H  
ATOM   2094 2HH2 ARG A 137     -17.068 -32.512 -24.054  1.00  0.75           H  
ATOM   2095  N   SER A 138     -22.407 -31.990 -16.741  1.00  0.76           N  
ATOM   2096  CA  SER A 138     -23.391 -33.051 -16.894  1.00  0.76           C  
ATOM   2097  C   SER A 138     -24.829 -32.573 -16.669  1.00  0.76           C  
ATOM   2098  O   SER A 138     -25.776 -33.334 -16.877  1.00  0.76           O  
ATOM   2099  CB  SER A 138     -23.062 -34.204 -15.964  1.00  0.76           C  
ATOM   2100  OG  SER A 138     -23.175 -33.830 -14.624  1.00  0.76           O  
ATOM   2101  H   SER A 138     -21.806 -31.995 -15.930  1.00  0.76           H  
ATOM   2102  HA  SER A 138     -23.325 -33.420 -17.918  1.00  0.76           H  
ATOM   2103 1HB  SER A 138     -23.742 -35.030 -16.169  1.00  0.76           H  
ATOM   2104 2HB  SER A 138     -22.051 -34.556 -16.163  1.00  0.76           H  
ATOM   2105  HG  SER A 138     -24.024 -33.379 -14.549  1.00  0.76           H  
ATOM   2106  N   GLU A 139     -24.996 -31.322 -16.235  1.00  0.75           N  
ATOM   2107  CA  GLU A 139     -26.302 -30.751 -15.964  1.00  0.75           C  
ATOM   2108  C   GLU A 139     -26.521 -29.389 -16.668  1.00  0.75           C  
ATOM   2109  O   GLU A 139     -26.643 -28.370 -15.981  1.00  0.75           O  
ATOM   2110  CB  GLU A 139     -26.419 -30.556 -14.453  1.00  0.75           C  
ATOM   2111  CG  GLU A 139     -26.328 -31.842 -13.628  1.00  0.75           C  
ATOM   2112  CD  GLU A 139     -26.330 -31.576 -12.157  1.00  0.75           C  
ATOM   2113  OE1 GLU A 139     -25.400 -30.962 -11.696  1.00  0.75           O  
ATOM   2114  OE2 GLU A 139     -27.267 -31.944 -11.487  1.00  0.75           O  
ATOM   2115  H   GLU A 139     -24.183 -30.724 -16.089  1.00  0.75           H  
ATOM   2116  HA  GLU A 139     -27.066 -31.452 -16.298  1.00  0.75           H  
ATOM   2117 1HB  GLU A 139     -25.624 -29.887 -14.115  1.00  0.75           H  
ATOM   2118 2HB  GLU A 139     -27.370 -30.075 -14.223  1.00  0.75           H  
ATOM   2119 1HG  GLU A 139     -27.166 -32.491 -13.881  1.00  0.75           H  
ATOM   2120 2HG  GLU A 139     -25.417 -32.357 -13.877  1.00  0.75           H  
ATOM   2121  N   PRO A 140     -26.637 -29.331 -18.019  1.00  0.73           N  
ATOM   2122  CA  PRO A 140     -26.770 -28.118 -18.827  1.00  0.73           C  
ATOM   2123  C   PRO A 140     -27.813 -27.142 -18.320  1.00  0.73           C  
ATOM   2124  O   PRO A 140     -27.639 -25.928 -18.397  1.00  0.73           O  
ATOM   2125  CB  PRO A 140     -27.239 -28.682 -20.168  1.00  0.73           C  
ATOM   2126  CG  PRO A 140     -26.615 -30.053 -20.235  1.00  0.73           C  
ATOM   2127  CD  PRO A 140     -26.684 -30.577 -18.825  1.00  0.73           C  
ATOM   2128  HA  PRO A 140     -25.785 -27.633 -18.914  1.00  0.73           H  
ATOM   2129 1HB  PRO A 140     -28.344 -28.734 -20.174  1.00  0.73           H  
ATOM   2130 2HB  PRO A 140     -26.969 -28.014 -20.988  1.00  0.73           H  
ATOM   2131 1HG  PRO A 140     -27.164 -30.686 -20.948  1.00  0.73           H  
ATOM   2132 2HG  PRO A 140     -25.576 -30.004 -20.603  1.00  0.73           H  
ATOM   2133 1HD  PRO A 140     -27.606 -31.146 -18.640  1.00  0.73           H  
ATOM   2134 2HD  PRO A 140     -25.795 -31.170 -18.699  1.00  0.73           H  
ATOM   2135  N   ASP A 141     -28.899 -27.665 -17.755  1.00  0.70           N  
ATOM   2136  CA  ASP A 141     -29.955 -26.803 -17.250  1.00  0.70           C  
ATOM   2137  C   ASP A 141     -29.440 -25.910 -16.129  1.00  0.70           C  
ATOM   2138  O   ASP A 141     -29.852 -24.754 -15.998  1.00  0.70           O  
ATOM   2139  CB  ASP A 141     -31.118 -27.642 -16.732  1.00  0.70           C  
ATOM   2140  CG  ASP A 141     -31.905 -28.342 -17.839  1.00  0.70           C  
ATOM   2141  OD1 ASP A 141     -31.734 -28.004 -18.988  1.00  0.70           O  
ATOM   2142  OD2 ASP A 141     -32.667 -29.220 -17.519  1.00  0.70           O  
ATOM   2143  H   ASP A 141     -29.007 -28.665 -17.691  1.00  0.70           H  
ATOM   2144  HA  ASP A 141     -30.305 -26.166 -18.063  1.00  0.70           H  
ATOM   2145 1HB  ASP A 141     -30.737 -28.397 -16.043  1.00  0.70           H  
ATOM   2146 2HB  ASP A 141     -31.798 -27.004 -16.168  1.00  0.70           H  
ATOM   2147  N   LYS A 142     -28.539 -26.455 -15.308  1.00  0.68           N  
ATOM   2148  CA  LYS A 142     -28.005 -25.716 -14.184  1.00  0.68           C  
ATOM   2149  C   LYS A 142     -26.922 -24.784 -14.674  1.00  0.68           C  
ATOM   2150  O   LYS A 142     -26.761 -23.685 -14.155  1.00  0.68           O  
ATOM   2151  CB  LYS A 142     -27.486 -26.655 -13.101  1.00  0.68           C  
ATOM   2152  CG  LYS A 142     -28.563 -27.424 -12.369  1.00  0.68           C  
ATOM   2153  CD  LYS A 142     -27.955 -28.331 -11.318  1.00  0.68           C  
ATOM   2154  CE  LYS A 142     -29.020 -29.109 -10.548  1.00  0.68           C  
ATOM   2155  NZ  LYS A 142     -28.413 -30.112  -9.626  1.00  0.68           N  
ATOM   2156  H   LYS A 142     -28.180 -27.386 -15.495  1.00  0.68           H  
ATOM   2157  HA  LYS A 142     -28.802 -25.118 -13.752  1.00  0.68           H  
ATOM   2158 1HB  LYS A 142     -26.796 -27.379 -13.546  1.00  0.68           H  
ATOM   2159 2HB  LYS A 142     -26.926 -26.086 -12.363  1.00  0.68           H  
ATOM   2160 1HG  LYS A 142     -29.256 -26.730 -11.897  1.00  0.68           H  
ATOM   2161 2HG  LYS A 142     -29.112 -28.037 -13.085  1.00  0.68           H  
ATOM   2162 1HD  LYS A 142     -27.281 -29.025 -11.798  1.00  0.68           H  
ATOM   2163 2HD  LYS A 142     -27.375 -27.734 -10.613  1.00  0.68           H  
ATOM   2164 1HE  LYS A 142     -29.611 -28.407  -9.963  1.00  0.68           H  
ATOM   2165 2HE  LYS A 142     -29.672 -29.626 -11.251  1.00  0.68           H  
ATOM   2166 1HZ  LYS A 142     -29.132 -30.607  -9.133  1.00  0.68           H  
ATOM   2167 2HZ  LYS A 142     -27.871 -30.783 -10.202  1.00  0.68           H  
ATOM   2168 3HZ  LYS A 142     -27.800 -29.655  -8.970  1.00  0.68           H  
ATOM   2169  N   VAL A 143     -26.205 -25.193 -15.718  1.00  0.66           N  
ATOM   2170  CA  VAL A 143     -25.144 -24.337 -16.244  1.00  0.66           C  
ATOM   2171  C   VAL A 143     -25.796 -23.074 -16.804  1.00  0.66           C  
ATOM   2172  O   VAL A 143     -25.363 -21.944 -16.536  1.00  0.66           O  
ATOM   2173  CB  VAL A 143     -24.356 -25.054 -17.358  1.00  0.66           C  
ATOM   2174  CG1 VAL A 143     -23.383 -24.097 -17.974  1.00  0.66           C  
ATOM   2175  CG2 VAL A 143     -23.650 -26.295 -16.787  1.00  0.66           C  
ATOM   2176  H   VAL A 143     -26.381 -26.125 -16.102  1.00  0.66           H  
ATOM   2177  HA  VAL A 143     -24.466 -24.059 -15.440  1.00  0.66           H  
ATOM   2178  HB  VAL A 143     -25.047 -25.361 -18.143  1.00  0.66           H  
ATOM   2179 1HG1 VAL A 143     -22.844 -24.581 -18.770  1.00  0.66           H  
ATOM   2180 2HG1 VAL A 143     -23.923 -23.257 -18.362  1.00  0.66           H  
ATOM   2181 3HG1 VAL A 143     -22.697 -23.766 -17.224  1.00  0.66           H  
ATOM   2182 1HG2 VAL A 143     -23.105 -26.809 -17.577  1.00  0.66           H  
ATOM   2183 2HG2 VAL A 143     -22.956 -26.001 -16.007  1.00  0.66           H  
ATOM   2184 3HG2 VAL A 143     -24.395 -26.975 -16.367  1.00  0.66           H  
ATOM   2185  N   ASN A 144     -26.882 -23.274 -17.561  1.00  0.65           N  
ATOM   2186  CA  ASN A 144     -27.621 -22.169 -18.144  1.00  0.65           C  
ATOM   2187  C   ASN A 144     -28.219 -21.303 -17.044  1.00  0.65           C  
ATOM   2188  O   ASN A 144     -28.115 -20.074 -17.096  1.00  0.65           O  
ATOM   2189  CB  ASN A 144     -28.756 -22.687 -19.014  1.00  0.65           C  
ATOM   2190  CG  ASN A 144     -28.340 -23.336 -20.330  1.00  0.65           C  
ATOM   2191  OD1 ASN A 144     -27.244 -23.166 -20.859  1.00  0.65           O  
ATOM   2192  ND2 ASN A 144     -29.245 -24.105 -20.872  1.00  0.65           N  
ATOM   2193  H   ASN A 144     -27.188 -24.229 -17.750  1.00  0.65           H  
ATOM   2194  HA  ASN A 144     -26.944 -21.548 -18.722  1.00  0.65           H  
ATOM   2195 1HB  ASN A 144     -29.323 -23.428 -18.441  1.00  0.65           H  
ATOM   2196 2HB  ASN A 144     -29.436 -21.867 -19.235  1.00  0.65           H  
ATOM   2197 1HD2 ASN A 144     -29.055 -24.576 -21.732  1.00  0.65           H  
ATOM   2198 2HD2 ASN A 144     -30.127 -24.231 -20.418  1.00  0.65           H  
ATOM   2199  N   ARG A 145     -28.806 -21.951 -16.024  1.00  0.64           N  
ATOM   2200  CA  ARG A 145     -29.413 -21.241 -14.909  1.00  0.64           C  
ATOM   2201  C   ARG A 145     -28.413 -20.385 -14.165  1.00  0.64           C  
ATOM   2202  O   ARG A 145     -28.707 -19.229 -13.887  1.00  0.64           O  
ATOM   2203  CB  ARG A 145     -30.075 -22.208 -13.945  1.00  0.64           C  
ATOM   2204  CG  ARG A 145     -30.740 -21.575 -12.748  1.00  0.64           C  
ATOM   2205  CD  ARG A 145     -31.502 -22.577 -11.953  1.00  0.64           C  
ATOM   2206  NE  ARG A 145     -32.046 -22.001 -10.737  1.00  0.64           N  
ATOM   2207  CZ  ARG A 145     -32.941 -22.602  -9.928  1.00  0.64           C  
ATOM   2208  NH1 ARG A 145     -33.407 -23.800 -10.222  1.00  0.64           N  
ATOM   2209  NH2 ARG A 145     -33.350 -21.983  -8.836  1.00  0.64           N  
ATOM   2210  H   ARG A 145     -28.881 -22.968 -16.034  1.00  0.64           H  
ATOM   2211  HA  ARG A 145     -30.189 -20.591 -15.309  1.00  0.64           H  
ATOM   2212 1HB  ARG A 145     -30.812 -22.809 -14.472  1.00  0.64           H  
ATOM   2213 2HB  ARG A 145     -29.320 -22.881 -13.560  1.00  0.64           H  
ATOM   2214 1HG  ARG A 145     -29.973 -21.144 -12.101  1.00  0.64           H  
ATOM   2215 2HG  ARG A 145     -31.422 -20.788 -13.071  1.00  0.64           H  
ATOM   2216 1HD  ARG A 145     -32.327 -22.965 -12.549  1.00  0.64           H  
ATOM   2217 2HD  ARG A 145     -30.836 -23.395 -11.677  1.00  0.64           H  
ATOM   2218  HE  ARG A 145     -31.698 -21.072 -10.452  1.00  0.64           H  
ATOM   2219 1HH1 ARG A 145     -33.095 -24.271 -11.058  1.00  0.64           H  
ATOM   2220 2HH1 ARG A 145     -34.077 -24.245  -9.611  1.00  0.64           H  
ATOM   2221 1HH2 ARG A 145     -32.983 -21.059  -8.614  1.00  0.64           H  
ATOM   2222 2HH2 ARG A 145     -34.017 -22.423  -8.224  1.00  0.64           H  
ATOM   2223  N   VAL A 146     -27.220 -20.905 -13.882  1.00  0.65           N  
ATOM   2224  CA  VAL A 146     -26.236 -20.117 -13.156  1.00  0.65           C  
ATOM   2225  C   VAL A 146     -25.854 -18.856 -13.907  1.00  0.65           C  
ATOM   2226  O   VAL A 146     -25.782 -17.773 -13.319  1.00  0.65           O  
ATOM   2227  CB  VAL A 146     -24.960 -20.925 -12.862  1.00  0.65           C  
ATOM   2228  CG1 VAL A 146     -23.909 -20.011 -12.347  1.00  0.65           C  
ATOM   2229  CG2 VAL A 146     -25.223 -21.970 -11.780  1.00  0.65           C  
ATOM   2230  H   VAL A 146     -27.009 -21.868 -14.138  1.00  0.65           H  
ATOM   2231  HA  VAL A 146     -26.679 -19.826 -12.200  1.00  0.65           H  
ATOM   2232  HB  VAL A 146     -24.611 -21.408 -13.782  1.00  0.65           H  
ATOM   2233 1HG1 VAL A 146     -23.005 -20.579 -12.122  1.00  0.65           H  
ATOM   2234 2HG1 VAL A 146     -23.685 -19.244 -13.085  1.00  0.65           H  
ATOM   2235 3HG1 VAL A 146     -24.299 -19.560 -11.457  1.00  0.65           H  
ATOM   2236 1HG2 VAL A 146     -24.301 -22.521 -11.579  1.00  0.65           H  
ATOM   2237 2HG2 VAL A 146     -25.554 -21.471 -10.869  1.00  0.65           H  
ATOM   2238 3HG2 VAL A 146     -25.992 -22.656 -12.108  1.00  0.65           H  
ATOM   2239  N   VAL A 147     -25.626 -18.964 -15.210  1.00  0.65           N  
ATOM   2240  CA  VAL A 147     -25.270 -17.762 -15.940  1.00  0.65           C  
ATOM   2241  C   VAL A 147     -26.456 -16.792 -15.954  1.00  0.65           C  
ATOM   2242  O   VAL A 147     -26.280 -15.587 -15.741  1.00  0.65           O  
ATOM   2243  CB  VAL A 147     -24.842 -18.092 -17.363  1.00  0.65           C  
ATOM   2244  CG1 VAL A 147     -24.612 -16.806 -18.155  1.00  0.65           C  
ATOM   2245  CG2 VAL A 147     -23.589 -18.919 -17.327  1.00  0.65           C  
ATOM   2246  H   VAL A 147     -25.688 -19.874 -15.679  1.00  0.65           H  
ATOM   2247  HA  VAL A 147     -24.431 -17.285 -15.432  1.00  0.65           H  
ATOM   2248  HB  VAL A 147     -25.642 -18.651 -17.852  1.00  0.65           H  
ATOM   2249 1HG1 VAL A 147     -24.323 -17.061 -19.173  1.00  0.65           H  
ATOM   2250 2HG1 VAL A 147     -25.532 -16.221 -18.173  1.00  0.65           H  
ATOM   2251 3HG1 VAL A 147     -23.820 -16.221 -17.690  1.00  0.65           H  
ATOM   2252 1HG2 VAL A 147     -23.306 -19.152 -18.329  1.00  0.65           H  
ATOM   2253 2HG2 VAL A 147     -22.787 -18.365 -16.838  1.00  0.65           H  
ATOM   2254 3HG2 VAL A 147     -23.794 -19.834 -16.784  1.00  0.65           H  
ATOM   2255  N   ALA A 148     -27.668 -17.312 -16.200  1.00  0.66           N  
ATOM   2256  CA  ALA A 148     -28.853 -16.463 -16.225  1.00  0.66           C  
ATOM   2257  C   ALA A 148     -29.076 -15.766 -14.887  1.00  0.66           C  
ATOM   2258  O   ALA A 148     -29.407 -14.575 -14.857  1.00  0.66           O  
ATOM   2259  CB  ALA A 148     -30.082 -17.288 -16.561  1.00  0.66           C  
ATOM   2260  H   ALA A 148     -27.773 -18.311 -16.381  1.00  0.66           H  
ATOM   2261  HA  ALA A 148     -28.705 -15.701 -16.990  1.00  0.66           H  
ATOM   2262 1HB  ALA A 148     -30.957 -16.644 -16.602  1.00  0.66           H  
ATOM   2263 2HB  ALA A 148     -29.937 -17.773 -17.526  1.00  0.66           H  
ATOM   2264 3HB  ALA A 148     -30.223 -18.046 -15.793  1.00  0.66           H  
ATOM   2265  N   GLU A 149     -28.864 -16.485 -13.777  1.00  0.66           N  
ATOM   2266  CA  GLU A 149     -29.021 -15.889 -12.462  1.00  0.66           C  
ATOM   2267  C   GLU A 149     -28.000 -14.796 -12.286  1.00  0.66           C  
ATOM   2268  O   GLU A 149     -28.322 -13.733 -11.768  1.00  0.66           O  
ATOM   2269  CB  GLU A 149     -28.901 -16.924 -11.330  1.00  0.66           C  
ATOM   2270  CG  GLU A 149     -30.092 -17.890 -11.193  1.00  0.66           C  
ATOM   2271  CD  GLU A 149     -29.886 -18.927 -10.111  1.00  0.66           C  
ATOM   2272  OE1 GLU A 149     -28.783 -19.066  -9.646  1.00  0.66           O  
ATOM   2273  OE2 GLU A 149     -30.842 -19.575  -9.736  1.00  0.66           O  
ATOM   2274  H   GLU A 149     -28.604 -17.462 -13.852  1.00  0.66           H  
ATOM   2275  HA  GLU A 149     -30.012 -15.443 -12.403  1.00  0.66           H  
ATOM   2276 1HB  GLU A 149     -28.005 -17.530 -11.496  1.00  0.66           H  
ATOM   2277 2HB  GLU A 149     -28.770 -16.408 -10.378  1.00  0.66           H  
ATOM   2278 1HG  GLU A 149     -30.983 -17.312 -10.957  1.00  0.66           H  
ATOM   2279 2HG  GLU A 149     -30.263 -18.385 -12.141  1.00  0.66           H  
ATOM   2280  N   MET A 150     -26.779 -15.010 -12.771  1.00  0.67           N  
ATOM   2281  CA  MET A 150     -25.762 -13.990 -12.639  1.00  0.67           C  
ATOM   2282  C   MET A 150     -26.167 -12.725 -13.382  1.00  0.67           C  
ATOM   2283  O   MET A 150     -25.990 -11.615 -12.870  1.00  0.67           O  
ATOM   2284  CB  MET A 150     -24.439 -14.516 -13.150  1.00  0.67           C  
ATOM   2285  CG  MET A 150     -23.300 -13.594 -12.974  1.00  0.67           C  
ATOM   2286  SD  MET A 150     -22.988 -13.252 -11.329  1.00  0.67           S  
ATOM   2287  CE  MET A 150     -22.475 -14.864 -10.883  1.00  0.67           C  
ATOM   2288  H   MET A 150     -26.542 -15.914 -13.189  1.00  0.67           H  
ATOM   2289  HA  MET A 150     -25.658 -13.741 -11.583  1.00  0.67           H  
ATOM   2290 1HB  MET A 150     -24.207 -15.462 -12.660  1.00  0.67           H  
ATOM   2291 2HB  MET A 150     -24.522 -14.721 -14.212  1.00  0.67           H  
ATOM   2292 1HG  MET A 150     -22.413 -14.045 -13.393  1.00  0.67           H  
ATOM   2293 2HG  MET A 150     -23.504 -12.664 -13.487  1.00  0.67           H  
ATOM   2294 1HE  MET A 150     -22.180 -14.883  -9.874  1.00  0.67           H  
ATOM   2295 2HE  MET A 150     -23.294 -15.564 -11.045  1.00  0.67           H  
ATOM   2296 3HE  MET A 150     -21.665 -15.157 -11.455  1.00  0.67           H  
ATOM   2297  N   GLN A 151     -26.757 -12.880 -14.571  1.00  0.68           N  
ATOM   2298  CA  GLN A 151     -27.213 -11.696 -15.281  1.00  0.68           C  
ATOM   2299  C   GLN A 151     -28.365 -11.029 -14.541  1.00  0.68           C  
ATOM   2300  O   GLN A 151     -28.430  -9.798 -14.470  1.00  0.68           O  
ATOM   2301  CB  GLN A 151     -27.626 -11.998 -16.718  1.00  0.68           C  
ATOM   2302  CG  GLN A 151     -26.475 -12.354 -17.650  1.00  0.68           C  
ATOM   2303  CD  GLN A 151     -26.935 -12.470 -19.085  1.00  0.68           C  
ATOM   2304  OE1 GLN A 151     -27.930 -13.113 -19.434  1.00  0.68           O  
ATOM   2305  NE2 GLN A 151     -26.204 -11.780 -19.950  1.00  0.68           N  
ATOM   2306  H   GLN A 151     -26.864 -13.814 -14.972  1.00  0.68           H  
ATOM   2307  HA  GLN A 151     -26.400 -10.979 -15.312  1.00  0.68           H  
ATOM   2308 1HB  GLN A 151     -28.324 -12.840 -16.715  1.00  0.68           H  
ATOM   2309 2HB  GLN A 151     -28.148 -11.140 -17.132  1.00  0.68           H  
ATOM   2310 1HG  GLN A 151     -25.719 -11.576 -17.603  1.00  0.68           H  
ATOM   2311 2HG  GLN A 151     -26.054 -13.315 -17.339  1.00  0.68           H  
ATOM   2312 1HE2 GLN A 151     -26.444 -11.764 -20.921  1.00  0.68           H  
ATOM   2313 2HE2 GLN A 151     -25.414 -11.253 -19.625  1.00  0.68           H  
ATOM   2314  N   ALA A 152     -29.272 -11.829 -13.965  1.00  0.69           N  
ATOM   2315  CA  ALA A 152     -30.380 -11.249 -13.222  1.00  0.69           C  
ATOM   2316  C   ALA A 152     -29.852 -10.453 -12.045  1.00  0.69           C  
ATOM   2317  O   ALA A 152     -30.319  -9.344 -11.785  1.00  0.69           O  
ATOM   2318  CB  ALA A 152     -31.329 -12.327 -12.740  1.00  0.69           C  
ATOM   2319  H   ALA A 152     -29.196 -12.843 -14.063  1.00  0.69           H  
ATOM   2320  HA  ALA A 152     -30.912 -10.568 -13.879  1.00  0.69           H  
ATOM   2321 1HB  ALA A 152     -32.157 -11.869 -12.201  1.00  0.69           H  
ATOM   2322 2HB  ALA A 152     -31.709 -12.882 -13.596  1.00  0.69           H  
ATOM   2323 3HB  ALA A 152     -30.796 -13.003 -12.077  1.00  0.69           H  
ATOM   2324  N   VAL A 153     -28.825 -10.982 -11.379  1.00  0.70           N  
ATOM   2325  CA  VAL A 153     -28.230 -10.292 -10.252  1.00  0.70           C  
ATOM   2326  C   VAL A 153     -27.614  -8.995 -10.707  1.00  0.70           C  
ATOM   2327  O   VAL A 153     -27.798  -7.959 -10.068  1.00  0.70           O  
ATOM   2328  CB  VAL A 153     -27.164 -11.147  -9.559  1.00  0.70           C  
ATOM   2329  CG1 VAL A 153     -26.446 -10.316  -8.555  1.00  0.70           C  
ATOM   2330  CG2 VAL A 153     -27.822 -12.320  -8.874  1.00  0.70           C  
ATOM   2331  H   VAL A 153     -28.480 -11.904 -11.640  1.00  0.70           H  
ATOM   2332  HA  VAL A 153     -29.016 -10.076  -9.528  1.00  0.70           H  
ATOM   2333  HB  VAL A 153     -26.440 -11.504 -10.293  1.00  0.70           H  
ATOM   2334 1HG1 VAL A 153     -25.712 -10.928  -8.080  1.00  0.70           H  
ATOM   2335 2HG1 VAL A 153     -25.970  -9.489  -9.061  1.00  0.70           H  
ATOM   2336 3HG1 VAL A 153     -27.151  -9.941  -7.820  1.00  0.70           H  
ATOM   2337 1HG2 VAL A 153     -27.067 -12.925  -8.370  1.00  0.70           H  
ATOM   2338 2HG2 VAL A 153     -28.530 -11.950  -8.163  1.00  0.70           H  
ATOM   2339 3HG2 VAL A 153     -28.341 -12.923  -9.586  1.00  0.70           H  
ATOM   2340  N   MET A 154     -26.884  -9.019 -11.822  1.00  0.71           N  
ATOM   2341  CA  MET A 154     -26.285  -7.786 -12.296  1.00  0.71           C  
ATOM   2342  C   MET A 154     -27.376  -6.739 -12.530  1.00  0.71           C  
ATOM   2343  O   MET A 154     -27.231  -5.598 -12.089  1.00  0.71           O  
ATOM   2344  CB  MET A 154     -25.444  -8.025 -13.554  1.00  0.71           C  
ATOM   2345  CG  MET A 154     -24.718  -6.755 -14.073  1.00  0.71           C  
ATOM   2346  SD  MET A 154     -23.622  -7.036 -15.523  1.00  0.71           S  
ATOM   2347  CE  MET A 154     -24.754  -7.320 -16.879  1.00  0.71           C  
ATOM   2348  H   MET A 154     -26.733  -9.896 -12.323  1.00  0.71           H  
ATOM   2349  HA  MET A 154     -25.625  -7.404 -11.519  1.00  0.71           H  
ATOM   2350 1HB  MET A 154     -24.704  -8.801 -13.359  1.00  0.71           H  
ATOM   2351 2HB  MET A 154     -26.094  -8.393 -14.352  1.00  0.71           H  
ATOM   2352 1HG  MET A 154     -25.463  -6.000 -14.342  1.00  0.71           H  
ATOM   2353 2HG  MET A 154     -24.111  -6.351 -13.266  1.00  0.71           H  
ATOM   2354 1HE  MET A 154     -24.186  -7.498 -17.803  1.00  0.71           H  
ATOM   2355 2HE  MET A 154     -25.375  -8.193 -16.660  1.00  0.71           H  
ATOM   2356 3HE  MET A 154     -25.392  -6.444 -17.010  1.00  0.71           H  
ATOM   2357  N   ARG A 155     -28.490  -7.133 -13.173  1.00  0.72           N  
ATOM   2358  CA  ARG A 155     -29.590  -6.198 -13.428  1.00  0.72           C  
ATOM   2359  C   ARG A 155     -30.241  -5.692 -12.130  1.00  0.72           C  
ATOM   2360  O   ARG A 155     -30.578  -4.505 -12.003  1.00  0.72           O  
ATOM   2361  CB  ARG A 155     -30.673  -6.842 -14.287  1.00  0.72           C  
ATOM   2362  CG  ARG A 155     -30.285  -7.105 -15.745  1.00  0.72           C  
ATOM   2363  CD  ARG A 155     -31.481  -7.426 -16.591  1.00  0.72           C  
ATOM   2364  NE  ARG A 155     -32.176  -8.650 -16.178  1.00  0.72           N  
ATOM   2365  CZ  ARG A 155     -31.906  -9.900 -16.621  1.00  0.72           C  
ATOM   2366  NH1 ARG A 155     -30.949 -10.114 -17.494  1.00  0.72           N  
ATOM   2367  NH2 ARG A 155     -32.625 -10.919 -16.176  1.00  0.72           N  
ATOM   2368  H   ARG A 155     -28.560  -8.096 -13.509  1.00  0.72           H  
ATOM   2369  HA  ARG A 155     -29.187  -5.341 -13.969  1.00  0.72           H  
ATOM   2370 1HB  ARG A 155     -30.948  -7.801 -13.848  1.00  0.72           H  
ATOM   2371 2HB  ARG A 155     -31.562  -6.215 -14.285  1.00  0.72           H  
ATOM   2372 1HG  ARG A 155     -29.796  -6.221 -16.154  1.00  0.72           H  
ATOM   2373 2HG  ARG A 155     -29.597  -7.950 -15.787  1.00  0.72           H  
ATOM   2374 1HD  ARG A 155     -32.188  -6.600 -16.533  1.00  0.72           H  
ATOM   2375 2HD  ARG A 155     -31.160  -7.552 -17.624  1.00  0.72           H  
ATOM   2376  HE  ARG A 155     -32.925  -8.550 -15.508  1.00  0.72           H  
ATOM   2377 1HH1 ARG A 155     -30.397  -9.343 -17.842  1.00  0.72           H  
ATOM   2378 2HH1 ARG A 155     -30.775 -11.055 -17.825  1.00  0.72           H  
ATOM   2379 1HH2 ARG A 155     -33.368 -10.760 -15.508  1.00  0.72           H  
ATOM   2380 2HH2 ARG A 155     -32.431 -11.854 -16.504  1.00  0.72           H  
ATOM   2381  N   GLN A 156     -30.405  -6.578 -11.143  1.00  0.72           N  
ATOM   2382  CA  GLN A 156     -31.002  -6.155  -9.882  1.00  0.72           C  
ATOM   2383  C   GLN A 156     -30.091  -5.144  -9.212  1.00  0.72           C  
ATOM   2384  O   GLN A 156     -30.548  -4.121  -8.691  1.00  0.72           O  
ATOM   2385  CB  GLN A 156     -31.208  -7.357  -8.951  1.00  0.72           C  
ATOM   2386  CG  GLN A 156     -32.311  -8.345  -9.388  1.00  0.72           C  
ATOM   2387  CD  GLN A 156     -32.316  -9.647  -8.556  1.00  0.72           C  
ATOM   2388  OE1 GLN A 156     -31.272 -10.097  -8.063  1.00  0.72           O  
ATOM   2389  NE2 GLN A 156     -33.492 -10.247  -8.407  1.00  0.72           N  
ATOM   2390  H   GLN A 156     -30.137  -7.553 -11.279  1.00  0.72           H  
ATOM   2391  HA  GLN A 156     -31.961  -5.679 -10.084  1.00  0.72           H  
ATOM   2392 1HB  GLN A 156     -30.273  -7.917  -8.886  1.00  0.72           H  
ATOM   2393 2HB  GLN A 156     -31.444  -7.003  -7.950  1.00  0.72           H  
ATOM   2394 1HG  GLN A 156     -33.276  -7.859  -9.252  1.00  0.72           H  
ATOM   2395 2HG  GLN A 156     -32.177  -8.598 -10.432  1.00  0.72           H  
ATOM   2396 1HE2 GLN A 156     -33.564 -11.095  -7.880  1.00  0.72           H  
ATOM   2397 2HE2 GLN A 156     -34.309  -9.850  -8.825  1.00  0.72           H  
ATOM   2398  N   ARG A 157     -28.787  -5.405  -9.270  1.00  0.73           N  
ATOM   2399  CA  ARG A 157     -27.826  -4.508  -8.675  1.00  0.73           C  
ATOM   2400  C   ARG A 157     -27.824  -3.177  -9.396  1.00  0.73           C  
ATOM   2401  O   ARG A 157     -27.842  -2.139  -8.740  1.00  0.73           O  
ATOM   2402  CB  ARG A 157     -26.448  -5.129  -8.692  1.00  0.73           C  
ATOM   2403  CG  ARG A 157     -26.291  -6.285  -7.727  1.00  0.73           C  
ATOM   2404  CD  ARG A 157     -25.008  -6.998  -7.892  1.00  0.73           C  
ATOM   2405  NE  ARG A 157     -23.868  -6.182  -7.581  1.00  0.73           N  
ATOM   2406  CZ  ARG A 157     -23.473  -5.931  -6.348  1.00  0.73           C  
ATOM   2407  NH1 ARG A 157     -24.188  -6.370  -5.385  1.00  0.73           N  
ATOM   2408  NH2 ARG A 157     -22.391  -5.255  -6.159  1.00  0.73           N  
ATOM   2409  H   ARG A 157     -28.458  -6.263  -9.714  1.00  0.73           H  
ATOM   2410  HA  ARG A 157     -28.110  -4.342  -7.635  1.00  0.73           H  
ATOM   2411 1HB  ARG A 157     -26.225  -5.499  -9.691  1.00  0.73           H  
ATOM   2412 2HB  ARG A 157     -25.705  -4.383  -8.446  1.00  0.73           H  
ATOM   2413 1HG  ARG A 157     -26.331  -5.902  -6.704  1.00  0.73           H  
ATOM   2414 2HG  ARG A 157     -27.104  -6.998  -7.868  1.00  0.73           H  
ATOM   2415 1HD  ARG A 157     -24.989  -7.868  -7.236  1.00  0.73           H  
ATOM   2416 2HD  ARG A 157     -24.914  -7.322  -8.927  1.00  0.73           H  
ATOM   2417  HE  ARG A 157     -23.279  -5.817  -8.330  1.00  0.73           H  
ATOM   2418 1HH1 ARG A 157     -25.020  -6.883  -5.602  1.00  0.73           H  
ATOM   2419 2HH1 ARG A 157     -23.948  -6.215  -4.406  1.00  0.73           H  
ATOM   2420 1HH2 ARG A 157     -21.895  -4.961  -7.000  1.00  0.73           H  
ATOM   2421 2HH2 ARG A 157     -22.072  -5.057  -5.225  1.00  0.73           H  
ATOM   2422  N   GLU A 158     -27.893  -3.190 -10.736  1.00  0.74           N  
ATOM   2423  CA  GLU A 158     -27.913  -1.943 -11.496  1.00  0.74           C  
ATOM   2424  C   GLU A 158     -29.066  -1.075 -11.034  1.00  0.74           C  
ATOM   2425  O   GLU A 158     -28.902   0.133 -10.832  1.00  0.74           O  
ATOM   2426  CB  GLU A 158     -28.021  -2.203 -13.007  1.00  0.74           C  
ATOM   2427  CG  GLU A 158     -28.055  -0.921 -13.860  1.00  0.74           C  
ATOM   2428  CD  GLU A 158     -28.046  -1.153 -15.372  1.00  0.74           C  
ATOM   2429  OE1 GLU A 158     -27.963  -2.272 -15.805  1.00  0.74           O  
ATOM   2430  OE2 GLU A 158     -28.146  -0.176 -16.086  1.00  0.74           O  
ATOM   2431  H   GLU A 158     -27.878  -4.080 -11.233  1.00  0.74           H  
ATOM   2432  HA  GLU A 158     -26.985  -1.408 -11.304  1.00  0.74           H  
ATOM   2433 1HB  GLU A 158     -27.181  -2.819 -13.334  1.00  0.74           H  
ATOM   2434 2HB  GLU A 158     -28.931  -2.765 -13.210  1.00  0.74           H  
ATOM   2435 1HG  GLU A 158     -28.967  -0.384 -13.603  1.00  0.74           H  
ATOM   2436 2HG  GLU A 158     -27.220  -0.288 -13.589  1.00  0.74           H  
ATOM   2437  N   THR A 159     -30.224  -1.699 -10.804  1.00  0.75           N  
ATOM   2438  CA  THR A 159     -31.372  -0.958 -10.323  1.00  0.75           C  
ATOM   2439  C   THR A 159     -31.053  -0.316  -8.971  1.00  0.75           C  
ATOM   2440  O   THR A 159     -31.271   0.885  -8.799  1.00  0.75           O  
ATOM   2441  CB  THR A 159     -32.611  -1.861 -10.206  1.00  0.75           C  
ATOM   2442  OG1 THR A 159     -32.958  -2.372 -11.505  1.00  0.75           O  
ATOM   2443  CG2 THR A 159     -33.769  -1.074  -9.632  1.00  0.75           C  
ATOM   2444  H   THR A 159     -30.308  -2.699 -11.003  1.00  0.75           H  
ATOM   2445  HA  THR A 159     -31.593  -0.161 -11.032  1.00  0.75           H  
ATOM   2446  HB  THR A 159     -32.391  -2.696  -9.551  1.00  0.75           H  
ATOM   2447  HG1 THR A 159     -32.228  -2.935 -11.828  1.00  0.75           H  
ATOM   2448 1HG2 THR A 159     -34.644  -1.715  -9.544  1.00  0.75           H  
ATOM   2449 2HG2 THR A 159     -33.494  -0.704  -8.643  1.00  0.75           H  
ATOM   2450 3HG2 THR A 159     -34.003  -0.231 -10.279  1.00  0.75           H  
ATOM   2451  N   THR A 160     -30.452  -1.083  -8.048  1.00  0.76           N  
ATOM   2452  CA  THR A 160     -30.088  -0.541  -6.734  1.00  0.76           C  
ATOM   2453  C   THR A 160     -29.094   0.614  -6.852  1.00  0.76           C  
ATOM   2454  O   THR A 160     -29.246   1.640  -6.174  1.00  0.76           O  
ATOM   2455  CB  THR A 160     -29.494  -1.626  -5.803  1.00  0.76           C  
ATOM   2456  OG1 THR A 160     -30.492  -2.620  -5.524  1.00  0.76           O  
ATOM   2457  CG2 THR A 160     -28.993  -1.006  -4.477  1.00  0.76           C  
ATOM   2458  H   THR A 160     -30.286  -2.071  -8.255  1.00  0.76           H  
ATOM   2459  HA  THR A 160     -30.992  -0.157  -6.263  1.00  0.76           H  
ATOM   2460  HB  THR A 160     -28.654  -2.105  -6.301  1.00  0.76           H  
ATOM   2461  HG1 THR A 160     -30.134  -3.264  -4.855  1.00  0.76           H  
ATOM   2462 1HG2 THR A 160     -28.574  -1.793  -3.847  1.00  0.76           H  
ATOM   2463 2HG2 THR A 160     -28.225  -0.261  -4.688  1.00  0.76           H  
ATOM   2464 3HG2 THR A 160     -29.816  -0.539  -3.961  1.00  0.76           H  
ATOM   2465  N   PHE A 161     -28.083   0.471  -7.712  1.00  0.77           N  
ATOM   2466  CA  PHE A 161     -27.094   1.529  -7.872  1.00  0.77           C  
ATOM   2467  C   PHE A 161     -27.759   2.804  -8.389  1.00  0.77           C  
ATOM   2468  O   PHE A 161     -27.483   3.909  -7.912  1.00  0.77           O  
ATOM   2469  CB  PHE A 161     -25.987   1.120  -8.870  1.00  0.77           C  
ATOM   2470  CG  PHE A 161     -24.836   0.230  -8.345  1.00  0.77           C  
ATOM   2471  CD1 PHE A 161     -24.871  -1.149  -8.395  1.00  0.77           C  
ATOM   2472  CD2 PHE A 161     -23.691   0.804  -7.860  1.00  0.77           C  
ATOM   2473  CE1 PHE A 161     -23.819  -1.918  -7.955  1.00  0.77           C  
ATOM   2474  CE2 PHE A 161     -22.646   0.037  -7.429  1.00  0.77           C  
ATOM   2475  CZ  PHE A 161     -22.713  -1.320  -7.473  1.00  0.77           C  
ATOM   2476  H   PHE A 161     -28.009  -0.393  -8.247  1.00  0.77           H  
ATOM   2477  HA  PHE A 161     -26.649   1.733  -6.900  1.00  0.77           H  
ATOM   2478 1HB  PHE A 161     -26.454   0.601  -9.708  1.00  0.77           H  
ATOM   2479 2HB  PHE A 161     -25.538   2.028  -9.273  1.00  0.77           H  
ATOM   2480  HD1 PHE A 161     -25.709  -1.619  -8.790  1.00  0.77           H  
ATOM   2481  HD2 PHE A 161     -23.617   1.885  -7.834  1.00  0.77           H  
ATOM   2482  HE1 PHE A 161     -23.867  -3.004  -8.006  1.00  0.77           H  
ATOM   2483  HE2 PHE A 161     -21.764   0.510  -7.056  1.00  0.77           H  
ATOM   2484  HZ  PHE A 161     -21.889  -1.915  -7.137  1.00  0.77           H  
ATOM   2485  N   LYS A 162     -28.693   2.675  -9.329  1.00  0.79           N  
ATOM   2486  CA  LYS A 162     -29.340   3.875  -9.836  1.00  0.79           C  
ATOM   2487  C   LYS A 162     -30.291   4.507  -8.816  1.00  0.79           C  
ATOM   2488  O   LYS A 162     -30.240   5.719  -8.579  1.00  0.79           O  
ATOM   2489  CB  LYS A 162     -30.082   3.557 -11.132  1.00  0.79           C  
ATOM   2490  CG  LYS A 162     -29.153   3.280 -12.312  1.00  0.79           C  
ATOM   2491  CD  LYS A 162     -29.919   2.937 -13.576  1.00  0.79           C  
ATOM   2492  CE  LYS A 162     -28.964   2.699 -14.741  1.00  0.79           C  
ATOM   2493  NZ  LYS A 162     -29.680   2.296 -15.983  1.00  0.79           N  
ATOM   2494  H   LYS A 162     -28.922   1.758  -9.720  1.00  0.79           H  
ATOM   2495  HA  LYS A 162     -28.564   4.606 -10.060  1.00  0.79           H  
ATOM   2496 1HB  LYS A 162     -30.701   2.665 -10.978  1.00  0.79           H  
ATOM   2497 2HB  LYS A 162     -30.744   4.380 -11.391  1.00  0.79           H  
ATOM   2498 1HG  LYS A 162     -28.529   4.153 -12.496  1.00  0.79           H  
ATOM   2499 2HG  LYS A 162     -28.504   2.437 -12.061  1.00  0.79           H  
ATOM   2500 1HD  LYS A 162     -30.500   2.027 -13.406  1.00  0.79           H  
ATOM   2501 2HD  LYS A 162     -30.601   3.747 -13.828  1.00  0.79           H  
ATOM   2502 1HE  LYS A 162     -28.406   3.612 -14.937  1.00  0.79           H  
ATOM   2503 2HE  LYS A 162     -28.265   1.916 -14.467  1.00  0.79           H  
ATOM   2504 1HZ  LYS A 162     -29.004   2.143 -16.727  1.00  0.79           H  
ATOM   2505 2HZ  LYS A 162     -30.195   1.437 -15.816  1.00  0.79           H  
ATOM   2506 3HZ  LYS A 162     -30.321   3.022 -16.256  1.00  0.79           H  
ATOM   2507  N   GLU A 163     -31.098   3.685  -8.143  1.00  0.81           N  
ATOM   2508  CA  GLU A 163     -32.077   4.193  -7.183  1.00  0.81           C  
ATOM   2509  C   GLU A 163     -31.435   4.924  -6.011  1.00  0.81           C  
ATOM   2510  O   GLU A 163     -31.978   5.914  -5.519  1.00  0.81           O  
ATOM   2511  CB  GLU A 163     -32.987   3.066  -6.666  1.00  0.81           C  
ATOM   2512  CG  GLU A 163     -33.994   2.532  -7.702  1.00  0.81           C  
ATOM   2513  CD  GLU A 163     -34.881   1.412  -7.178  1.00  0.81           C  
ATOM   2514  OE1 GLU A 163     -34.664   0.961  -6.078  1.00  0.81           O  
ATOM   2515  OE2 GLU A 163     -35.775   1.013  -7.890  1.00  0.81           O  
ATOM   2516  H   GLU A 163     -31.069   2.685  -8.338  1.00  0.81           H  
ATOM   2517  HA  GLU A 163     -32.711   4.908  -7.705  1.00  0.81           H  
ATOM   2518 1HB  GLU A 163     -32.365   2.224  -6.348  1.00  0.81           H  
ATOM   2519 2HB  GLU A 163     -33.539   3.412  -5.793  1.00  0.81           H  
ATOM   2520 1HG  GLU A 163     -34.629   3.356  -8.024  1.00  0.81           H  
ATOM   2521 2HG  GLU A 163     -33.448   2.178  -8.573  1.00  0.81           H  
ATOM   2522  N   HIS A 164     -30.264   4.462  -5.579  1.00  0.84           N  
ATOM   2523  CA  HIS A 164     -29.595   5.073  -4.444  1.00  0.84           C  
ATOM   2524  C   HIS A 164     -28.476   6.025  -4.852  1.00  0.84           C  
ATOM   2525  O   HIS A 164     -27.672   6.430  -4.010  1.00  0.84           O  
ATOM   2526  CB  HIS A 164     -29.043   3.977  -3.546  1.00  0.84           C  
ATOM   2527  CG  HIS A 164     -30.118   3.146  -2.998  1.00  0.84           C  
ATOM   2528  ND1 HIS A 164     -30.680   2.138  -3.721  1.00  0.84           N  
ATOM   2529  CD2 HIS A 164     -30.762   3.169  -1.815  1.00  0.84           C  
ATOM   2530  CE1 HIS A 164     -31.631   1.562  -3.014  1.00  0.84           C  
ATOM   2531  NE2 HIS A 164     -31.702   2.168  -1.845  1.00  0.84           N  
ATOM   2532  H   HIS A 164     -29.856   3.628  -6.008  1.00  0.84           H  
ATOM   2533  HA  HIS A 164     -30.319   5.648  -3.868  1.00  0.84           H  
ATOM   2534 1HB  HIS A 164     -28.381   3.331  -4.125  1.00  0.84           H  
ATOM   2535 2HB  HIS A 164     -28.468   4.410  -2.730  1.00  0.84           H  
ATOM   2536  HD1 HIS A 164     -30.420   1.907  -4.681  1.00  0.84           H  
ATOM   2537  HD2 HIS A 164     -30.661   3.801  -0.932  1.00  0.84           H  
ATOM   2538  HE1 HIS A 164     -32.201   0.728  -3.431  1.00  0.84           H  
ATOM   2539  N   ARG A 165     -28.425   6.392  -6.136  1.00  0.87           N  
ATOM   2540  CA  ARG A 165     -27.417   7.308  -6.662  1.00  0.87           C  
ATOM   2541  C   ARG A 165     -25.980   6.897  -6.334  1.00  0.87           C  
ATOM   2542  O   ARG A 165     -25.179   7.725  -5.895  1.00  0.87           O  
ATOM   2543  CB  ARG A 165     -27.663   8.712  -6.133  1.00  0.87           C  
ATOM   2544  CG  ARG A 165     -29.007   9.307  -6.531  1.00  0.87           C  
ATOM   2545  CD  ARG A 165     -29.166  10.703  -6.041  1.00  0.87           C  
ATOM   2546  NE  ARG A 165     -30.464  11.256  -6.399  1.00  0.87           N  
ATOM   2547  CZ  ARG A 165     -30.900  12.483  -6.044  1.00  0.87           C  
ATOM   2548  NH1 ARG A 165     -30.132  13.272  -5.325  1.00  0.87           N  
ATOM   2549  NH2 ARG A 165     -32.101  12.892  -6.416  1.00  0.87           N  
ATOM   2550  H   ARG A 165     -29.120   6.037  -6.796  1.00  0.87           H  
ATOM   2551  HA  ARG A 165     -27.524   7.325  -7.747  1.00  0.87           H  
ATOM   2552 1HB  ARG A 165     -27.599   8.724  -5.047  1.00  0.87           H  
ATOM   2553 2HB  ARG A 165     -26.886   9.375  -6.509  1.00  0.87           H  
ATOM   2554 1HG  ARG A 165     -29.091   9.311  -7.618  1.00  0.87           H  
ATOM   2555 2HG  ARG A 165     -29.811   8.699  -6.110  1.00  0.87           H  
ATOM   2556 1HD  ARG A 165     -29.077  10.718  -4.955  1.00  0.87           H  
ATOM   2557 2HD  ARG A 165     -28.393  11.335  -6.478  1.00  0.87           H  
ATOM   2558  HE  ARG A 165     -31.085  10.675  -6.949  1.00  0.87           H  
ATOM   2559 1HH1 ARG A 165     -29.214  12.960  -5.040  1.00  0.87           H  
ATOM   2560 2HH1 ARG A 165     -30.458  14.190  -5.059  1.00  0.87           H  
ATOM   2561 1HH2 ARG A 165     -32.693  12.287  -6.968  1.00  0.87           H  
ATOM   2562 2HH2 ARG A 165     -32.426  13.810  -6.149  1.00  0.87           H  
ATOM   2563  N   VAL A 166     -25.646   5.630  -6.563  1.00  0.90           N  
ATOM   2564  CA  VAL A 166     -24.311   5.142  -6.273  1.00  0.90           C  
ATOM   2565  C   VAL A 166     -23.505   5.053  -7.564  1.00  0.90           C  
ATOM   2566  O   VAL A 166     -23.889   4.345  -8.492  1.00  0.90           O  
ATOM   2567  CB  VAL A 166     -24.408   3.763  -5.611  1.00  0.90           C  
ATOM   2568  CG1 VAL A 166     -23.063   3.239  -5.305  1.00  0.90           C  
ATOM   2569  CG2 VAL A 166     -25.234   3.854  -4.375  1.00  0.90           C  
ATOM   2570  H   VAL A 166     -26.340   4.990  -6.948  1.00  0.90           H  
ATOM   2571  HA  VAL A 166     -23.827   5.832  -5.592  1.00  0.90           H  
ATOM   2572  HB  VAL A 166     -24.874   3.082  -6.301  1.00  0.90           H  
ATOM   2573 1HG1 VAL A 166     -23.173   2.272  -4.864  1.00  0.90           H  
ATOM   2574 2HG1 VAL A 166     -22.474   3.162  -6.209  1.00  0.90           H  
ATOM   2575 3HG1 VAL A 166     -22.581   3.897  -4.617  1.00  0.90           H  
ATOM   2576 1HG2 VAL A 166     -25.319   2.870  -3.913  1.00  0.90           H  
ATOM   2577 2HG2 VAL A 166     -24.769   4.542  -3.690  1.00  0.90           H  
ATOM   2578 3HG2 VAL A 166     -26.217   4.217  -4.637  1.00  0.90           H  
ATOM   2579  N   GLY A 167     -22.410   5.809  -7.646  1.00  0.92           N  
ATOM   2580  CA  GLY A 167     -21.624   5.875  -8.880  1.00  0.92           C  
ATOM   2581  C   GLY A 167     -20.542   4.803  -9.048  1.00  0.92           C  
ATOM   2582  O   GLY A 167     -19.895   4.741 -10.094  1.00  0.92           O  
ATOM   2583  H   GLY A 167     -22.136   6.367  -6.847  1.00  0.92           H  
ATOM   2584 1HA  GLY A 167     -22.305   5.822  -9.728  1.00  0.92           H  
ATOM   2585 2HA  GLY A 167     -21.155   6.856  -8.934  1.00  0.92           H  
ATOM   2586  N   SER A 168     -20.328   3.975  -8.033  1.00  0.93           N  
ATOM   2587  CA  SER A 168     -19.295   2.943  -8.120  1.00  0.93           C  
ATOM   2588  C   SER A 168     -19.459   1.848  -7.093  1.00  0.93           C  
ATOM   2589  O   SER A 168     -20.049   2.063  -6.033  1.00  0.93           O  
ATOM   2590  CB  SER A 168     -17.911   3.558  -7.941  1.00  0.93           C  
ATOM   2591  OG  SER A 168     -17.722   4.083  -6.617  1.00  0.93           O  
ATOM   2592  H   SER A 168     -20.894   4.066  -7.205  1.00  0.93           H  
ATOM   2593  HA  SER A 168     -19.356   2.487  -9.111  1.00  0.93           H  
ATOM   2594 1HB  SER A 168     -17.151   2.807  -8.147  1.00  0.93           H  
ATOM   2595 2HB  SER A 168     -17.775   4.356  -8.667  1.00  0.93           H  
ATOM   2596  HG  SER A 168     -16.968   4.687  -6.685  1.00  0.93           H  
ATOM   2597  N   ILE A 169     -18.819   0.708  -7.353  1.00  0.94           N  
ATOM   2598  CA  ILE A 169     -18.774  -0.381  -6.386  1.00  0.94           C  
ATOM   2599  C   ILE A 169     -18.061   0.029  -5.096  1.00  0.94           C  
ATOM   2600  O   ILE A 169     -18.381  -0.464  -4.012  1.00  0.94           O  
ATOM   2601  CB  ILE A 169     -18.140  -1.634  -7.006  1.00  0.94           C  
ATOM   2602  CG1 ILE A 169     -18.359  -2.793  -6.063  1.00  0.94           C  
ATOM   2603  CG2 ILE A 169     -16.671  -1.432  -7.307  1.00  0.94           C  
ATOM   2604  CD1 ILE A 169     -19.779  -3.142  -5.857  1.00  0.94           C  
ATOM   2605  H   ILE A 169     -18.369   0.591  -8.251  1.00  0.94           H  
ATOM   2606  HA  ILE A 169     -19.794  -0.644  -6.134  1.00  0.94           H  
ATOM   2607  HB  ILE A 169     -18.663  -1.868  -7.939  1.00  0.94           H  
ATOM   2608 1HG1 ILE A 169     -17.837  -3.670  -6.448  1.00  0.94           H  
ATOM   2609 2HG1 ILE A 169     -17.947  -2.534  -5.099  1.00  0.94           H  
ATOM   2610 1HG2 ILE A 169     -16.275  -2.341  -7.758  1.00  0.94           H  
ATOM   2611 2HG2 ILE A 169     -16.554  -0.602  -8.001  1.00  0.94           H  
ATOM   2612 3HG2 ILE A 169     -16.126  -1.224  -6.392  1.00  0.94           H  
ATOM   2613 1HD1 ILE A 169     -19.846  -3.983  -5.159  1.00  0.94           H  
ATOM   2614 2HD1 ILE A 169     -20.292  -2.294  -5.452  1.00  0.94           H  
ATOM   2615 3HD1 ILE A 169     -20.223  -3.410  -6.796  1.00  0.94           H  
ATOM   2616  N   GLY A 170     -17.104   0.947  -5.207  1.00  0.93           N  
ATOM   2617  CA  GLY A 170     -16.413   1.456  -4.038  1.00  0.93           C  
ATOM   2618  C   GLY A 170     -17.435   2.107  -3.114  1.00  0.93           C  
ATOM   2619  O   GLY A 170     -17.555   1.736  -1.942  1.00  0.93           O  
ATOM   2620  H   GLY A 170     -16.877   1.309  -6.120  1.00  0.93           H  
ATOM   2621 1HA  GLY A 170     -15.906   0.642  -3.522  1.00  0.93           H  
ATOM   2622 2HA  GLY A 170     -15.661   2.185  -4.339  1.00  0.93           H  
ATOM   2623  N   MET A 171     -18.193   3.068  -3.658  1.00  0.92           N  
ATOM   2624  CA  MET A 171     -19.215   3.762  -2.874  1.00  0.92           C  
ATOM   2625  C   MET A 171     -20.258   2.793  -2.330  1.00  0.92           C  
ATOM   2626  O   MET A 171     -20.687   2.911  -1.183  1.00  0.92           O  
ATOM   2627  CB  MET A 171     -19.876   4.841  -3.716  1.00  0.92           C  
ATOM   2628  CG  MET A 171     -20.965   5.644  -3.015  1.00  0.92           C  
ATOM   2629  SD  MET A 171     -21.620   6.935  -4.090  1.00  0.92           S  
ATOM   2630  CE  MET A 171     -23.079   7.459  -3.211  1.00  0.92           C  
ATOM   2631  H   MET A 171     -18.062   3.319  -4.643  1.00  0.92           H  
ATOM   2632  HA  MET A 171     -18.728   4.237  -2.023  1.00  0.92           H  
ATOM   2633 1HB  MET A 171     -19.115   5.544  -4.046  1.00  0.92           H  
ATOM   2634 2HB  MET A 171     -20.294   4.387  -4.612  1.00  0.92           H  
ATOM   2635 1HG  MET A 171     -21.776   4.988  -2.713  1.00  0.92           H  
ATOM   2636 2HG  MET A 171     -20.554   6.111  -2.119  1.00  0.92           H  
ATOM   2637 1HE  MET A 171     -23.570   8.260  -3.769  1.00  0.92           H  
ATOM   2638 2HE  MET A 171     -23.764   6.630  -3.122  1.00  0.92           H  
ATOM   2639 3HE  MET A 171     -22.805   7.819  -2.219  1.00  0.92           H  
ATOM   2640  N   TYR A 172     -20.658   1.825  -3.151  1.00  0.91           N  
ATOM   2641  CA  TYR A 172     -21.662   0.844  -2.769  1.00  0.91           C  
ATOM   2642  C   TYR A 172     -21.219   0.142  -1.494  1.00  0.91           C  
ATOM   2643  O   TYR A 172     -21.972   0.075  -0.520  1.00  0.91           O  
ATOM   2644  CB  TYR A 172     -21.824  -0.150  -3.906  1.00  0.91           C  
ATOM   2645  CG  TYR A 172     -22.858  -1.215  -3.797  1.00  0.91           C  
ATOM   2646  CD1 TYR A 172     -24.188  -0.918  -4.077  1.00  0.91           C  
ATOM   2647  CD2 TYR A 172     -22.488  -2.499  -3.470  1.00  0.91           C  
ATOM   2648  CE1 TYR A 172     -25.138  -1.916  -4.014  1.00  0.91           C  
ATOM   2649  CE2 TYR A 172     -23.436  -3.493  -3.412  1.00  0.91           C  
ATOM   2650  CZ  TYR A 172     -24.755  -3.213  -3.677  1.00  0.91           C  
ATOM   2651  OH  TYR A 172     -25.708  -4.215  -3.601  1.00  0.91           O  
ATOM   2652  H   TYR A 172     -20.272   1.788  -4.095  1.00  0.91           H  
ATOM   2653  HA  TYR A 172     -22.605   1.354  -2.575  1.00  0.91           H  
ATOM   2654 1HB  TYR A 172     -21.986   0.386  -4.807  1.00  0.91           H  
ATOM   2655 2HB  TYR A 172     -20.885  -0.647  -4.019  1.00  0.91           H  
ATOM   2656  HD1 TYR A 172     -24.479   0.099  -4.348  1.00  0.91           H  
ATOM   2657  HD2 TYR A 172     -21.443  -2.729  -3.258  1.00  0.91           H  
ATOM   2658  HE1 TYR A 172     -26.177  -1.691  -4.230  1.00  0.91           H  
ATOM   2659  HE2 TYR A 172     -23.143  -4.512  -3.149  1.00  0.91           H  
ATOM   2660  HH  TYR A 172     -25.315  -5.052  -3.230  1.00  0.91           H  
ATOM   2661  N   ARG A 173     -19.986  -0.376  -1.486  1.00  0.91           N  
ATOM   2662  CA  ARG A 173     -19.474  -1.043  -0.296  1.00  0.91           C  
ATOM   2663  C   ARG A 173     -19.370  -0.098   0.901  1.00  0.91           C  
ATOM   2664  O   ARG A 173     -19.692  -0.478   2.029  1.00  0.91           O  
ATOM   2665  CB  ARG A 173     -18.120  -1.677  -0.553  1.00  0.91           C  
ATOM   2666  CG  ARG A 173     -18.136  -2.939  -1.413  1.00  0.91           C  
ATOM   2667  CD  ARG A 173     -16.821  -3.635  -1.327  1.00  0.91           C  
ATOM   2668  NE  ARG A 173     -15.769  -2.859  -1.933  1.00  0.91           N  
ATOM   2669  CZ  ARG A 173     -15.403  -2.980  -3.212  1.00  0.91           C  
ATOM   2670  NH1 ARG A 173     -15.978  -3.894  -3.959  1.00  0.91           N  
ATOM   2671  NH2 ARG A 173     -14.455  -2.199  -3.706  1.00  0.91           N  
ATOM   2672  H   ARG A 173     -19.396  -0.303  -2.319  1.00  0.91           H  
ATOM   2673  HA  ARG A 173     -20.164  -1.842  -0.040  1.00  0.91           H  
ATOM   2674 1HB  ARG A 173     -17.485  -0.947  -1.064  1.00  0.91           H  
ATOM   2675 2HB  ARG A 173     -17.644  -1.919   0.397  1.00  0.91           H  
ATOM   2676 1HG  ARG A 173     -18.916  -3.616  -1.069  1.00  0.91           H  
ATOM   2677 2HG  ARG A 173     -18.320  -2.670  -2.458  1.00  0.91           H  
ATOM   2678 1HD  ARG A 173     -16.563  -3.808  -0.284  1.00  0.91           H  
ATOM   2679 2HD  ARG A 173     -16.885  -4.592  -1.852  1.00  0.91           H  
ATOM   2680  HE  ARG A 173     -15.314  -2.153  -1.371  1.00  0.91           H  
ATOM   2681 1HH1 ARG A 173     -16.706  -4.528  -3.565  1.00  0.91           H  
ATOM   2682 2HH1 ARG A 173     -15.702  -4.034  -4.914  1.00  0.91           H  
ATOM   2683 1HH2 ARG A 173     -14.015  -1.508  -3.115  1.00  0.91           H  
ATOM   2684 2HH2 ARG A 173     -14.172  -2.293  -4.664  1.00  0.91           H  
ATOM   2685  N   GLN A 174     -18.959   1.152   0.669  1.00  0.93           N  
ATOM   2686  CA  GLN A 174     -18.836   2.088   1.784  1.00  0.93           C  
ATOM   2687  C   GLN A 174     -20.200   2.306   2.422  1.00  0.93           C  
ATOM   2688  O   GLN A 174     -20.323   2.389   3.647  1.00  0.93           O  
ATOM   2689  CB  GLN A 174     -18.262   3.424   1.307  1.00  0.93           C  
ATOM   2690  CG  GLN A 174     -16.803   3.359   0.897  1.00  0.93           C  
ATOM   2691  CD  GLN A 174     -16.310   4.652   0.278  1.00  0.93           C  
ATOM   2692  OE1 GLN A 174     -17.099   5.509  -0.138  1.00  0.93           O  
ATOM   2693  NE2 GLN A 174     -14.991   4.803   0.208  1.00  0.93           N  
ATOM   2694  H   GLN A 174     -18.693   1.441  -0.276  1.00  0.93           H  
ATOM   2695  HA  GLN A 174     -18.171   1.656   2.532  1.00  0.93           H  
ATOM   2696 1HB  GLN A 174     -18.838   3.779   0.456  1.00  0.93           H  
ATOM   2697 2HB  GLN A 174     -18.360   4.164   2.099  1.00  0.93           H  
ATOM   2698 1HG  GLN A 174     -16.204   3.158   1.784  1.00  0.93           H  
ATOM   2699 2HG  GLN A 174     -16.673   2.559   0.178  1.00  0.93           H  
ATOM   2700 1HE2 GLN A 174     -14.602   5.633  -0.192  1.00  0.93           H  
ATOM   2701 2HE2 GLN A 174     -14.388   4.084   0.554  1.00  0.93           H  
ATOM   2702  N   LEU A 175     -21.235   2.370   1.591  1.00  0.97           N  
ATOM   2703  CA  LEU A 175     -22.583   2.516   2.091  1.00  0.97           C  
ATOM   2704  C   LEU A 175     -23.036   1.251   2.814  1.00  0.97           C  
ATOM   2705  O   LEU A 175     -23.626   1.337   3.883  1.00  0.97           O  
ATOM   2706  CB  LEU A 175     -23.524   2.832   0.935  1.00  0.97           C  
ATOM   2707  CG  LEU A 175     -23.345   4.199   0.302  1.00  0.97           C  
ATOM   2708  CD1 LEU A 175     -24.165   4.260  -0.938  1.00  0.97           C  
ATOM   2709  CD2 LEU A 175     -23.778   5.270   1.280  1.00  0.97           C  
ATOM   2710  H   LEU A 175     -21.072   2.330   0.584  1.00  0.97           H  
ATOM   2711  HA  LEU A 175     -22.603   3.343   2.798  1.00  0.97           H  
ATOM   2712 1HB  LEU A 175     -23.380   2.088   0.157  1.00  0.97           H  
ATOM   2713 2HB  LEU A 175     -24.546   2.765   1.294  1.00  0.97           H  
ATOM   2714  HG  LEU A 175     -22.300   4.351   0.036  1.00  0.97           H  
ATOM   2715 1HD1 LEU A 175     -24.042   5.225  -1.396  1.00  0.97           H  
ATOM   2716 2HD1 LEU A 175     -23.829   3.480  -1.624  1.00  0.97           H  
ATOM   2717 3HD1 LEU A 175     -25.208   4.109  -0.689  1.00  0.97           H  
ATOM   2718 1HD2 LEU A 175     -23.653   6.251   0.820  1.00  0.97           H  
ATOM   2719 2HD2 LEU A 175     -24.829   5.125   1.543  1.00  0.97           H  
ATOM   2720 3HD2 LEU A 175     -23.168   5.210   2.181  1.00  0.97           H  
ATOM   2721  N   ARG A 176     -22.682   0.068   2.298  1.00  1.00           N  
ATOM   2722  CA  ARG A 176     -23.098  -1.178   2.949  1.00  1.00           C  
ATOM   2723  C   ARG A 176     -22.560  -1.308   4.363  1.00  1.00           C  
ATOM   2724  O   ARG A 176     -23.246  -1.799   5.261  1.00  1.00           O  
ATOM   2725  CB  ARG A 176     -22.665  -2.401   2.158  1.00  1.00           C  
ATOM   2726  CG  ARG A 176     -23.423  -2.575   0.909  1.00  1.00           C  
ATOM   2727  CD  ARG A 176     -22.979  -3.679   0.071  1.00  1.00           C  
ATOM   2728  NE  ARG A 176     -23.200  -4.970   0.639  1.00  1.00           N  
ATOM   2729  CZ  ARG A 176     -24.416  -5.517   0.642  1.00  1.00           C  
ATOM   2730  NH1 ARG A 176     -25.418  -4.821   0.220  1.00  1.00           N  
ATOM   2731  NH2 ARG A 176     -24.641  -6.729   1.060  1.00  1.00           N  
ATOM   2732  H   ARG A 176     -22.179   0.036   1.412  1.00  1.00           H  
ATOM   2733  HA  ARG A 176     -24.176  -1.164   2.992  1.00  1.00           H  
ATOM   2734 1HB  ARG A 176     -21.610  -2.325   1.912  1.00  1.00           H  
ATOM   2735 2HB  ARG A 176     -22.802  -3.294   2.765  1.00  1.00           H  
ATOM   2736 1HG  ARG A 176     -24.471  -2.751   1.156  1.00  1.00           H  
ATOM   2737 2HG  ARG A 176     -23.347  -1.678   0.324  1.00  1.00           H  
ATOM   2738 1HD  ARG A 176     -23.560  -3.632  -0.813  1.00  1.00           H  
ATOM   2739 2HD  ARG A 176     -21.926  -3.581  -0.171  1.00  1.00           H  
ATOM   2740  HE  ARG A 176     -22.415  -5.523   0.970  1.00  1.00           H  
ATOM   2741 1HH1 ARG A 176     -25.285  -3.875  -0.104  1.00  1.00           H  
ATOM   2742 2HH1 ARG A 176     -26.346  -5.250   0.239  1.00  1.00           H  
ATOM   2743 1HH2 ARG A 176     -23.864  -7.321   1.372  1.00  1.00           H  
ATOM   2744 2HH2 ARG A 176     -25.615  -7.056   1.026  1.00  1.00           H  
ATOM   2745  N   ASP A 177     -21.334  -0.839   4.577  1.00  1.04           N  
ATOM   2746  CA  ASP A 177     -20.724  -0.884   5.900  1.00  1.04           C  
ATOM   2747  C   ASP A 177     -21.495  -0.047   6.934  1.00  1.04           C  
ATOM   2748  O   ASP A 177     -21.335  -0.252   8.140  1.00  1.04           O  
ATOM   2749  CB  ASP A 177     -19.262  -0.429   5.850  1.00  1.04           C  
ATOM   2750  CG  ASP A 177     -18.302  -1.466   5.210  1.00  1.04           C  
ATOM   2751  OD1 ASP A 177     -18.704  -2.593   5.009  1.00  1.04           O  
ATOM   2752  OD2 ASP A 177     -17.166  -1.118   4.961  1.00  1.04           O  
ATOM   2753  H   ASP A 177     -20.804  -0.467   3.785  1.00  1.04           H  
ATOM   2754  HA  ASP A 177     -20.736  -1.919   6.237  1.00  1.04           H  
ATOM   2755 1HB  ASP A 177     -19.203   0.496   5.266  1.00  1.04           H  
ATOM   2756 2HB  ASP A 177     -18.919  -0.201   6.857  1.00  1.04           H  
ATOM   2757  N   ASP A 178     -22.271   0.940   6.472  1.00  1.05           N  
ATOM   2758  CA  ASP A 178     -23.046   1.810   7.339  1.00  1.05           C  
ATOM   2759  C   ASP A 178     -24.501   1.319   7.460  1.00  1.05           C  
ATOM   2760  O   ASP A 178     -25.322   1.614   6.592  1.00  1.05           O  
ATOM   2761  CB  ASP A 178     -23.017   3.240   6.808  1.00  1.05           C  
ATOM   2762  CG  ASP A 178     -23.799   4.248   7.660  1.00  1.05           C  
ATOM   2763  OD1 ASP A 178     -24.673   3.851   8.441  1.00  1.05           O  
ATOM   2764  OD2 ASP A 178     -23.534   5.417   7.518  1.00  1.05           O  
ATOM   2765  H   ASP A 178     -22.390   1.056   5.467  1.00  1.05           H  
ATOM   2766  HA  ASP A 178     -22.549   1.820   8.297  1.00  1.05           H  
ATOM   2767 1HB  ASP A 178     -21.979   3.574   6.731  1.00  1.05           H  
ATOM   2768 2HB  ASP A 178     -23.429   3.246   5.794  1.00  1.05           H  
ATOM   2769  N   PRO A 179     -24.913   0.728   8.594  1.00  1.04           N  
ATOM   2770  CA  PRO A 179     -26.191   0.066   8.784  1.00  1.04           C  
ATOM   2771  C   PRO A 179     -27.389   1.003   8.665  1.00  1.04           C  
ATOM   2772  O   PRO A 179     -28.524   0.535   8.576  1.00  1.04           O  
ATOM   2773  CB  PRO A 179     -26.070  -0.505  10.202  1.00  1.04           C  
ATOM   2774  CG  PRO A 179     -25.074   0.391  10.894  1.00  1.04           C  
ATOM   2775  CD  PRO A 179     -24.092   0.797   9.819  1.00  1.04           C  
ATOM   2776  HA  PRO A 179     -26.273  -0.747   8.049  1.00  1.04           H  
ATOM   2777 1HB  PRO A 179     -27.056  -0.499  10.690  1.00  1.04           H  
ATOM   2778 2HB  PRO A 179     -25.740  -1.553  10.156  1.00  1.04           H  
ATOM   2779 1HG  PRO A 179     -25.594   1.257  11.336  1.00  1.04           H  
ATOM   2780 2HG  PRO A 179     -24.592  -0.146  11.724  1.00  1.04           H  
ATOM   2781 1HD  PRO A 179     -23.784   1.834  10.032  1.00  1.04           H  
ATOM   2782 2HD  PRO A 179     -23.246   0.095   9.769  1.00  1.04           H  
ATOM   2783  N   SER A 180     -27.166   2.325   8.717  1.00  1.01           N  
ATOM   2784  CA  SER A 180     -28.287   3.250   8.609  1.00  1.01           C  
ATOM   2785  C   SER A 180     -28.729   3.458   7.159  1.00  1.01           C  
ATOM   2786  O   SER A 180     -29.775   4.059   6.907  1.00  1.01           O  
ATOM   2787  CB  SER A 180     -27.944   4.598   9.235  1.00  1.01           C  
ATOM   2788  OG  SER A 180     -26.951   5.301   8.508  1.00  1.01           O  
ATOM   2789  H   SER A 180     -26.215   2.716   8.766  1.00  1.01           H  
ATOM   2790  HA  SER A 180     -29.127   2.827   9.159  1.00  1.01           H  
ATOM   2791 1HB  SER A 180     -28.847   5.203   9.293  1.00  1.01           H  
ATOM   2792 2HB  SER A 180     -27.596   4.438  10.253  1.00  1.01           H  
ATOM   2793  HG  SER A 180     -26.121   4.773   8.589  1.00  1.01           H  
ATOM   2794  N   GLN A 181     -27.927   2.994   6.200  1.00  0.97           N  
ATOM   2795  CA  GLN A 181     -28.262   3.232   4.808  1.00  0.97           C  
ATOM   2796  C   GLN A 181     -29.093   2.074   4.249  1.00  0.97           C  
ATOM   2797  O   GLN A 181     -28.742   0.917   4.458  1.00  0.97           O  
ATOM   2798  CB  GLN A 181     -26.973   3.391   4.015  1.00  0.97           C  
ATOM   2799  CG  GLN A 181     -26.116   4.504   4.562  1.00  0.97           C  
ATOM   2800  CD  GLN A 181     -26.772   5.847   4.425  1.00  0.97           C  
ATOM   2801  OE1 GLN A 181     -26.997   6.302   3.297  1.00  0.97           O  
ATOM   2802  NE2 GLN A 181     -27.117   6.493   5.547  1.00  0.97           N  
ATOM   2803  H   GLN A 181     -27.068   2.492   6.443  1.00  0.97           H  
ATOM   2804  HA  GLN A 181     -28.793   4.168   4.761  1.00  0.97           H  
ATOM   2805 1HB  GLN A 181     -26.386   2.466   4.069  1.00  0.97           H  
ATOM   2806 2HB  GLN A 181     -27.190   3.593   2.968  1.00  0.97           H  
ATOM   2807 1HG  GLN A 181     -25.948   4.315   5.627  1.00  0.97           H  
ATOM   2808 2HG  GLN A 181     -25.161   4.516   4.036  1.00  0.97           H  
ATOM   2809 1HE2 GLN A 181     -27.563   7.385   5.489  1.00  0.97           H  
ATOM   2810 2HE2 GLN A 181     -26.952   6.085   6.475  1.00  0.97           H  
ATOM   2811  N   PRO A 182     -30.138   2.332   3.437  1.00  0.93           N  
ATOM   2812  CA  PRO A 182     -30.950   1.327   2.758  1.00  0.93           C  
ATOM   2813  C   PRO A 182     -30.116   0.335   1.947  1.00  0.93           C  
ATOM   2814  O   PRO A 182     -30.430  -0.855   1.879  1.00  0.93           O  
ATOM   2815  CB  PRO A 182     -31.815   2.186   1.839  1.00  0.93           C  
ATOM   2816  CG  PRO A 182     -31.943   3.505   2.554  1.00  0.93           C  
ATOM   2817  CD  PRO A 182     -30.602   3.722   3.220  1.00  0.93           C  
ATOM   2818  HA  PRO A 182     -31.567   0.799   3.500  1.00  0.93           H  
ATOM   2819 1HB  PRO A 182     -31.335   2.273   0.868  1.00  0.93           H  
ATOM   2820 2HB  PRO A 182     -32.785   1.694   1.669  1.00  0.93           H  
ATOM   2821 1HG  PRO A 182     -32.194   4.298   1.831  1.00  0.93           H  
ATOM   2822 2HG  PRO A 182     -32.771   3.465   3.279  1.00  0.93           H  
ATOM   2823 1HD  PRO A 182     -29.908   4.283   2.571  1.00  0.93           H  
ATOM   2824 2HD  PRO A 182     -30.807   4.232   4.177  1.00  0.93           H  
ATOM   2825  N   VAL A 183     -28.982   0.799   1.424  1.00  0.90           N  
ATOM   2826  CA  VAL A 183     -28.093  -0.033   0.623  1.00  0.90           C  
ATOM   2827  C   VAL A 183     -27.585  -1.220   1.435  1.00  0.90           C  
ATOM   2828  O   VAL A 183     -27.396  -2.310   0.899  1.00  0.90           O  
ATOM   2829  CB  VAL A 183     -26.916   0.788   0.067  1.00  0.90           C  
ATOM   2830  CG1 VAL A 183     -25.889  -0.123  -0.589  1.00  0.90           C  
ATOM   2831  CG2 VAL A 183     -27.444   1.792  -0.948  1.00  0.90           C  
ATOM   2832  H   VAL A 183     -28.748   1.773   1.537  1.00  0.90           H  
ATOM   2833  HA  VAL A 183     -28.661  -0.415  -0.225  1.00  0.90           H  
ATOM   2834  HB  VAL A 183     -26.422   1.307   0.887  1.00  0.90           H  
ATOM   2835 1HG1 VAL A 183     -25.050   0.468  -0.968  1.00  0.90           H  
ATOM   2836 2HG1 VAL A 183     -25.533  -0.820   0.148  1.00  0.90           H  
ATOM   2837 3HG1 VAL A 183     -26.352  -0.667  -1.411  1.00  0.90           H  
ATOM   2838 1HG2 VAL A 183     -26.623   2.379  -1.346  1.00  0.90           H  
ATOM   2839 2HG2 VAL A 183     -27.934   1.258  -1.765  1.00  0.90           H  
ATOM   2840 3HG2 VAL A 183     -28.161   2.450  -0.462  1.00  0.90           H  
ATOM   2841  N   ALA A 184     -27.338  -1.015   2.725  1.00  0.88           N  
ATOM   2842  CA  ALA A 184     -26.837  -2.062   3.605  1.00  0.88           C  
ATOM   2843  C   ALA A 184     -27.787  -3.259   3.666  1.00  0.88           C  
ATOM   2844  O   ALA A 184     -27.356  -4.381   3.955  1.00  0.88           O  
ATOM   2845  CB  ALA A 184     -26.591  -1.501   5.000  1.00  0.88           C  
ATOM   2846  H   ALA A 184     -27.564  -0.115   3.149  1.00  0.88           H  
ATOM   2847  HA  ALA A 184     -25.901  -2.426   3.197  1.00  0.88           H  
ATOM   2848 1HB  ALA A 184     -26.181  -2.278   5.640  1.00  0.88           H  
ATOM   2849 2HB  ALA A 184     -25.880  -0.668   4.944  1.00  0.88           H  
ATOM   2850 3HB  ALA A 184     -27.528  -1.140   5.422  1.00  0.88           H  
ATOM   2851  N   SER A 185     -29.091  -3.034   3.436  1.00  0.87           N  
ATOM   2852  CA  SER A 185     -30.050  -4.125   3.498  1.00  0.87           C  
ATOM   2853  C   SER A 185     -30.073  -4.935   2.198  1.00  0.87           C  
ATOM   2854  O   SER A 185     -30.714  -5.985   2.129  1.00  0.87           O  
ATOM   2855  CB  SER A 185     -31.444  -3.601   3.793  1.00  0.87           C  
ATOM   2856  OG  SER A 185     -31.976  -2.884   2.708  1.00  0.87           O  
ATOM   2857  H   SER A 185     -29.424  -2.112   3.159  1.00  0.87           H  
ATOM   2858  HA  SER A 185     -29.757  -4.794   4.307  1.00  0.87           H  
ATOM   2859 1HB  SER A 185     -32.102  -4.432   4.041  1.00  0.87           H  
ATOM   2860 2HB  SER A 185     -31.397  -2.949   4.664  1.00  0.87           H  
ATOM   2861  HG  SER A 185     -31.279  -2.255   2.420  1.00  0.87           H  
ATOM   2862  N   ASP A 186     -29.416  -4.435   1.146  1.00  0.86           N  
ATOM   2863  CA  ASP A 186     -29.420  -5.115  -0.138  1.00  0.86           C  
ATOM   2864  C   ASP A 186     -28.705  -6.461   0.036  1.00  0.86           C  
ATOM   2865  O   ASP A 186     -27.563  -6.486   0.504  1.00  0.86           O  
ATOM   2866  CB  ASP A 186     -28.745  -4.269  -1.233  1.00  0.86           C  
ATOM   2867  CG  ASP A 186     -28.912  -4.858  -2.674  1.00  0.86           C  
ATOM   2868  OD1 ASP A 186     -28.453  -5.960  -2.959  1.00  0.86           O  
ATOM   2869  OD2 ASP A 186     -29.545  -4.195  -3.472  1.00  0.86           O  
ATOM   2870  H   ASP A 186     -28.872  -3.579   1.235  1.00  0.86           H  
ATOM   2871  HA  ASP A 186     -30.457  -5.252  -0.421  1.00  0.86           H  
ATOM   2872 1HB  ASP A 186     -29.172  -3.261  -1.215  1.00  0.86           H  
ATOM   2873 2HB  ASP A 186     -27.693  -4.158  -1.023  1.00  0.86           H  
ATOM   2874  N   PRO A 187     -29.302  -7.592  -0.351  1.00  0.84           N  
ATOM   2875  CA  PRO A 187     -28.747  -8.917  -0.193  1.00  0.84           C  
ATOM   2876  C   PRO A 187     -27.469  -9.179  -0.994  1.00  0.84           C  
ATOM   2877  O   PRO A 187     -26.775 -10.156  -0.705  1.00  0.84           O  
ATOM   2878  CB  PRO A 187     -29.884  -9.820  -0.685  1.00  0.84           C  
ATOM   2879  CG  PRO A 187     -30.690  -8.957  -1.617  1.00  0.84           C  
ATOM   2880  CD  PRO A 187     -30.615  -7.570  -1.030  1.00  0.84           C  
ATOM   2881  HA  PRO A 187     -28.561  -9.087   0.877  1.00  0.84           H  
ATOM   2882 1HB  PRO A 187     -29.460 -10.698  -1.195  1.00  0.84           H  
ATOM   2883 2HB  PRO A 187     -30.467 -10.189   0.171  1.00  0.84           H  
ATOM   2884 1HG  PRO A 187     -30.256  -8.995  -2.624  1.00  0.84           H  
ATOM   2885 2HG  PRO A 187     -31.716  -9.333  -1.698  1.00  0.84           H  
ATOM   2886 1HD  PRO A 187     -30.634  -6.864  -1.865  1.00  0.84           H  
ATOM   2887 2HD  PRO A 187     -31.424  -7.397  -0.303  1.00  0.84           H  
ATOM   2888  N   TYR A 188     -27.149  -8.364  -2.011  1.00  0.81           N  
ATOM   2889  CA  TYR A 188     -25.961  -8.705  -2.787  1.00  0.81           C  
ATOM   2890  C   TYR A 188     -24.702  -7.873  -2.524  1.00  0.81           C  
ATOM   2891  O   TYR A 188     -24.680  -6.637  -2.669  1.00  0.81           O  
ATOM   2892  CB  TYR A 188     -26.256  -8.593  -4.271  1.00  0.81           C  
ATOM   2893  CG  TYR A 188     -27.295  -9.500  -4.762  1.00  0.81           C  
ATOM   2894  CD1 TYR A 188     -28.535  -8.973  -5.017  1.00  0.81           C  
ATOM   2895  CD2 TYR A 188     -27.045 -10.850  -4.947  1.00  0.81           C  
ATOM   2896  CE1 TYR A 188     -29.532  -9.762  -5.482  1.00  0.81           C  
ATOM   2897  CE2 TYR A 188     -28.061 -11.659  -5.409  1.00  0.81           C  
ATOM   2898  CZ  TYR A 188     -29.308 -11.104  -5.687  1.00  0.81           C  
ATOM   2899  OH  TYR A 188     -30.333 -11.873  -6.184  1.00  0.81           O  
ATOM   2900  H   TYR A 188     -27.698  -7.528  -2.255  1.00  0.81           H  
ATOM   2901  HA  TYR A 188     -25.705  -9.742  -2.574  1.00  0.81           H  
ATOM   2902 1HB  TYR A 188     -26.576  -7.572  -4.490  1.00  0.81           H  
ATOM   2903 2HB  TYR A 188     -25.344  -8.796  -4.831  1.00  0.81           H  
ATOM   2904  HD1 TYR A 188     -28.713  -7.905  -4.856  1.00  0.81           H  
ATOM   2905  HD2 TYR A 188     -26.057 -11.268  -4.736  1.00  0.81           H  
ATOM   2906  HE1 TYR A 188     -30.507  -9.328  -5.697  1.00  0.81           H  
ATOM   2907  HE2 TYR A 188     -27.881 -12.725  -5.572  1.00  0.81           H  
ATOM   2908  HH  TYR A 188     -30.860 -11.319  -6.805  1.00  0.81           H  
ATOM   2909  N   GLY A 189     -23.612  -8.591  -2.273  1.00  0.77           N  
ATOM   2910  CA  GLY A 189     -22.288  -8.005  -2.135  1.00  0.77           C  
ATOM   2911  C   GLY A 189     -21.617  -8.239  -3.477  1.00  0.77           C  
ATOM   2912  O   GLY A 189     -22.318  -8.342  -4.481  1.00  0.77           O  
ATOM   2913  H   GLY A 189     -23.706  -9.592  -2.159  1.00  0.77           H  
ATOM   2914 1HA  GLY A 189     -22.350  -6.942  -1.909  1.00  0.77           H  
ATOM   2915 2HA  GLY A 189     -21.736  -8.496  -1.335  1.00  0.77           H  
ATOM   2916  N   ASP A 190     -20.298  -8.273  -3.527  1.00  0.73           N  
ATOM   2917  CA  ASP A 190     -19.614  -8.542  -4.785  1.00  0.73           C  
ATOM   2918  C   ASP A 190     -20.008  -9.943  -5.239  1.00  0.73           C  
ATOM   2919  O   ASP A 190     -20.200 -10.819  -4.388  1.00  0.73           O  
ATOM   2920  CB  ASP A 190     -18.108  -8.410  -4.618  1.00  0.73           C  
ATOM   2921  CG  ASP A 190     -17.630  -6.934  -4.510  1.00  0.73           C  
ATOM   2922  OD1 ASP A 190     -17.779  -6.317  -3.472  1.00  0.73           O  
ATOM   2923  OD2 ASP A 190     -17.042  -6.447  -5.462  1.00  0.73           O  
ATOM   2924  H   ASP A 190     -19.769  -8.200  -2.665  1.00  0.73           H  
ATOM   2925  HA  ASP A 190     -19.951  -7.828  -5.539  1.00  0.73           H  
ATOM   2926 1HB  ASP A 190     -17.819  -8.923  -3.723  1.00  0.73           H  
ATOM   2927 2HB  ASP A 190     -17.609  -8.894  -5.450  1.00  0.73           H  
ATOM   2928  N   VAL A 191     -20.147 -10.159  -6.539  1.00  0.69           N  
ATOM   2929  CA  VAL A 191     -20.529 -11.488  -6.997  1.00  0.69           C  
ATOM   2930  C   VAL A 191     -19.547 -12.047  -8.018  1.00  0.69           C  
ATOM   2931  O   VAL A 191     -19.178 -11.358  -8.960  1.00  0.69           O  
ATOM   2932  CB  VAL A 191     -21.954 -11.475  -7.571  1.00  0.69           C  
ATOM   2933  CG1 VAL A 191     -22.288 -12.804  -8.007  1.00  0.69           C  
ATOM   2934  CG2 VAL A 191     -22.942 -11.003  -6.509  1.00  0.69           C  
ATOM   2935  H   VAL A 191     -19.972  -9.398  -7.196  1.00  0.69           H  
ATOM   2936  HA  VAL A 191     -20.535 -12.152  -6.140  1.00  0.69           H  
ATOM   2937  HB  VAL A 191     -21.997 -10.822  -8.432  1.00  0.69           H  
ATOM   2938 1HG1 VAL A 191     -23.295 -12.815  -8.420  1.00  0.69           H  
ATOM   2939 2HG1 VAL A 191     -21.574 -13.097  -8.751  1.00  0.69           H  
ATOM   2940 3HG1 VAL A 191     -22.232 -13.477  -7.156  1.00  0.69           H  
ATOM   2941 1HG2 VAL A 191     -23.927 -11.009  -6.903  1.00  0.69           H  
ATOM   2942 2HG2 VAL A 191     -22.896 -11.662  -5.650  1.00  0.69           H  
ATOM   2943 3HG2 VAL A 191     -22.692 -10.000  -6.205  1.00  0.69           H  
ATOM   2944  N   PHE A 192     -19.105 -13.277  -7.802  1.00  0.66           N  
ATOM   2945  CA  PHE A 192     -18.148 -13.928  -8.690  1.00  0.66           C  
ATOM   2946  C   PHE A 192     -18.721 -15.085  -9.493  1.00  0.66           C  
ATOM   2947  O   PHE A 192     -19.371 -15.975  -8.938  1.00  0.66           O  
ATOM   2948  CB  PHE A 192     -16.989 -14.427  -7.842  1.00  0.66           C  
ATOM   2949  CG  PHE A 192     -16.134 -13.354  -7.341  1.00  0.66           C  
ATOM   2950  CD1 PHE A 192     -16.530 -12.624  -6.270  1.00  0.66           C  
ATOM   2951  CD2 PHE A 192     -14.909 -13.093  -7.910  1.00  0.66           C  
ATOM   2952  CE1 PHE A 192     -15.749 -11.605  -5.784  1.00  0.66           C  
ATOM   2953  CE2 PHE A 192     -14.119 -12.083  -7.423  1.00  0.66           C  
ATOM   2954  CZ  PHE A 192     -14.566 -11.338  -6.359  1.00  0.66           C  
ATOM   2955  H   PHE A 192     -19.459 -13.776  -6.985  1.00  0.66           H  
ATOM   2956  HA  PHE A 192     -17.775 -13.182  -9.382  1.00  0.66           H  
ATOM   2957 1HB  PHE A 192     -17.416 -14.919  -6.997  1.00  0.66           H  
ATOM   2958 2HB  PHE A 192     -16.383 -15.143  -8.400  1.00  0.66           H  
ATOM   2959  HD1 PHE A 192     -17.497 -12.854  -5.823  1.00  0.66           H  
ATOM   2960  HD2 PHE A 192     -14.584 -13.684  -8.763  1.00  0.66           H  
ATOM   2961  HE1 PHE A 192     -16.079 -10.999  -4.943  1.00  0.66           H  
ATOM   2962  HE2 PHE A 192     -13.155 -11.863  -7.886  1.00  0.66           H  
ATOM   2963  HZ  PHE A 192     -13.985 -10.535  -5.977  1.00  0.66           H  
ATOM   2964  N   LEU A 193     -18.426 -15.088 -10.793  1.00  0.64           N  
ATOM   2965  CA  LEU A 193     -18.802 -16.184 -11.679  1.00  0.64           C  
ATOM   2966  C   LEU A 193     -17.548 -16.980 -11.997  1.00  0.64           C  
ATOM   2967  O   LEU A 193     -16.616 -16.438 -12.592  1.00  0.64           O  
ATOM   2968  CB  LEU A 193     -19.377 -15.674 -13.008  1.00  0.64           C  
ATOM   2969  CG  LEU A 193     -19.824 -16.770 -14.010  1.00  0.64           C  
ATOM   2970  CD1 LEU A 193     -20.972 -17.598 -13.404  1.00  0.64           C  
ATOM   2971  CD2 LEU A 193     -20.282 -16.119 -15.297  1.00  0.64           C  
ATOM   2972  H   LEU A 193     -17.921 -14.288 -11.173  1.00  0.64           H  
ATOM   2973  HA  LEU A 193     -19.523 -16.830 -11.179  1.00  0.64           H  
ATOM   2974 1HB  LEU A 193     -20.158 -14.976 -12.861  1.00  0.64           H  
ATOM   2975 2HB  LEU A 193     -18.577 -15.138 -13.501  1.00  0.64           H  
ATOM   2976  HG  LEU A 193     -18.988 -17.439 -14.209  1.00  0.64           H  
ATOM   2977 1HD1 LEU A 193     -21.274 -18.369 -14.110  1.00  0.64           H  
ATOM   2978 2HD1 LEU A 193     -20.636 -18.068 -12.476  1.00  0.64           H  
ATOM   2979 3HD1 LEU A 193     -21.823 -16.951 -13.194  1.00  0.64           H  
ATOM   2980 1HD2 LEU A 193     -20.591 -16.894 -15.990  1.00  0.64           H  
ATOM   2981 2HD2 LEU A 193     -21.120 -15.465 -15.089  1.00  0.64           H  
ATOM   2982 3HD2 LEU A 193     -19.466 -15.541 -15.730  1.00  0.64           H  
ATOM   2983  N   ILE A 194     -17.508 -18.242 -11.606  1.00  0.64           N  
ATOM   2984  CA  ILE A 194     -16.327 -19.053 -11.857  1.00  0.64           C  
ATOM   2985  C   ILE A 194     -16.546 -20.148 -12.879  1.00  0.64           C  
ATOM   2986  O   ILE A 194     -17.356 -21.046 -12.664  1.00  0.64           O  
ATOM   2987  CB  ILE A 194     -15.816 -19.704 -10.567  1.00  0.64           C  
ATOM   2988  CG1 ILE A 194     -15.420 -18.670  -9.585  1.00  0.64           C  
ATOM   2989  CG2 ILE A 194     -14.686 -20.584 -10.894  1.00  0.64           C  
ATOM   2990  CD1 ILE A 194     -15.053 -19.216  -8.273  1.00  0.64           C  
ATOM   2991  H   ILE A 194     -18.303 -18.633 -11.107  1.00  0.64           H  
ATOM   2992  HA  ILE A 194     -15.540 -18.406 -12.240  1.00  0.64           H  
ATOM   2993  HB  ILE A 194     -16.610 -20.287 -10.114  1.00  0.64           H  
ATOM   2994 1HG1 ILE A 194     -14.581 -18.162  -9.973  1.00  0.64           H  
ATOM   2995 2HG1 ILE A 194     -16.237 -17.957  -9.450  1.00  0.64           H  
ATOM   2996 1HG2 ILE A 194     -14.314 -21.060  -9.986  1.00  0.64           H  
ATOM   2997 2HG2 ILE A 194     -15.009 -21.348 -11.597  1.00  0.64           H  
ATOM   2998 3HG2 ILE A 194     -13.909 -19.982 -11.353  1.00  0.64           H  
ATOM   2999 1HD1 ILE A 194     -14.749 -18.399  -7.626  1.00  0.64           H  
ATOM   3000 2HD1 ILE A 194     -15.901 -19.727  -7.839  1.00  0.64           H  
ATOM   3001 3HD1 ILE A 194     -14.222 -19.914  -8.387  1.00  0.64           H  
ATOM   3002  N   ILE A 195     -15.794 -20.093 -13.976  1.00  0.66           N  
ATOM   3003  CA  ILE A 195     -15.907 -21.104 -15.020  1.00  0.66           C  
ATOM   3004  C   ILE A 195     -14.590 -21.861 -15.171  1.00  0.66           C  
ATOM   3005  O   ILE A 195     -13.563 -21.278 -15.530  1.00  0.66           O  
ATOM   3006  CB  ILE A 195     -16.335 -20.465 -16.359  1.00  0.66           C  
ATOM   3007  CG1 ILE A 195     -17.689 -19.766 -16.160  1.00  0.66           C  
ATOM   3008  CG2 ILE A 195     -16.458 -21.571 -17.448  1.00  0.66           C  
ATOM   3009  CD1 ILE A 195     -18.123 -18.940 -17.297  1.00  0.66           C  
ATOM   3010  H   ILE A 195     -15.138 -19.317 -14.087  1.00  0.66           H  
ATOM   3011  HA  ILE A 195     -16.674 -21.822 -14.731  1.00  0.66           H  
ATOM   3012  HB  ILE A 195     -15.603 -19.712 -16.665  1.00  0.66           H  
ATOM   3013 1HG1 ILE A 195     -18.440 -20.522 -15.983  1.00  0.66           H  
ATOM   3014 2HG1 ILE A 195     -17.630 -19.124 -15.290  1.00  0.66           H  
ATOM   3015 1HG2 ILE A 195     -16.777 -21.135 -18.385  1.00  0.66           H  
ATOM   3016 2HG2 ILE A 195     -15.491 -22.060 -17.581  1.00  0.66           H  
ATOM   3017 3HG2 ILE A 195     -17.197 -22.311 -17.130  1.00  0.66           H  
ATOM   3018 1HD1 ILE A 195     -19.083 -18.496 -17.061  1.00  0.66           H  
ATOM   3019 2HD1 ILE A 195     -17.388 -18.156 -17.469  1.00  0.66           H  
ATOM   3020 3HD1 ILE A 195     -18.217 -19.559 -18.187  1.00  0.66           H  
ATOM   3021  N   ASP A 196     -14.629 -23.163 -14.885  1.00  0.69           N  
ATOM   3022  CA  ASP A 196     -13.413 -23.980 -14.912  1.00  0.69           C  
ATOM   3023  C   ASP A 196     -13.007 -24.410 -16.335  1.00  0.69           C  
ATOM   3024  O   ASP A 196     -12.014 -23.950 -16.881  1.00  0.69           O  
ATOM   3025  CB  ASP A 196     -13.622 -25.207 -14.013  1.00  0.69           C  
ATOM   3026  CG  ASP A 196     -12.380 -26.125 -13.755  1.00  0.69           C  
ATOM   3027  OD1 ASP A 196     -11.438 -25.705 -13.099  1.00  0.69           O  
ATOM   3028  OD2 ASP A 196     -12.403 -27.240 -14.211  1.00  0.69           O  
ATOM   3029  H   ASP A 196     -15.523 -23.570 -14.591  1.00  0.69           H  
ATOM   3030  HA  ASP A 196     -12.607 -23.388 -14.491  1.00  0.69           H  
ATOM   3031 1HB  ASP A 196     -13.998 -24.874 -13.046  1.00  0.69           H  
ATOM   3032 2HB  ASP A 196     -14.394 -25.830 -14.441  1.00  0.69           H  
ATOM   3033  N   GLY A 197     -13.781 -25.269 -16.972  1.00  0.72           N  
ATOM   3034  CA  GLY A 197     -13.425 -25.732 -18.317  1.00  0.72           C  
ATOM   3035  C   GLY A 197     -13.928 -24.793 -19.411  1.00  0.72           C  
ATOM   3036  O   GLY A 197     -14.803 -25.180 -20.192  1.00  0.72           O  
ATOM   3037  H   GLY A 197     -14.603 -25.627 -16.524  1.00  0.72           H  
ATOM   3038 1HA  GLY A 197     -12.341 -25.814 -18.385  1.00  0.72           H  
ATOM   3039 2HA  GLY A 197     -13.819 -26.736 -18.477  1.00  0.72           H  
ATOM   3040  N   TRP A 198     -13.391 -23.574 -19.487  1.00  0.76           N  
ATOM   3041  CA  TRP A 198     -13.925 -22.601 -20.443  1.00  0.76           C  
ATOM   3042  C   TRP A 198     -14.154 -23.115 -21.870  1.00  0.76           C  
ATOM   3043  O   TRP A 198     -15.246 -22.914 -22.393  1.00  0.76           O  
ATOM   3044  CB  TRP A 198     -13.136 -21.314 -20.472  1.00  0.76           C  
ATOM   3045  CG  TRP A 198     -13.639 -20.364 -21.491  1.00  0.76           C  
ATOM   3046  CD1 TRP A 198     -13.151 -20.221 -22.738  1.00  0.76           C  
ATOM   3047  CD2 TRP A 198     -14.726 -19.423 -21.378  1.00  0.76           C  
ATOM   3048  NE1 TRP A 198     -13.838 -19.257 -23.407  1.00  0.76           N  
ATOM   3049  CE2 TRP A 198     -14.811 -18.759 -22.591  1.00  0.76           C  
ATOM   3050  CE3 TRP A 198     -15.616 -19.105 -20.374  1.00  0.76           C  
ATOM   3051  CZ2 TRP A 198     -15.762 -17.786 -22.830  1.00  0.76           C  
ATOM   3052  CZ3 TRP A 198     -16.568 -18.145 -20.615  1.00  0.76           C  
ATOM   3053  CH2 TRP A 198     -16.644 -17.494 -21.811  1.00  0.76           C  
ATOM   3054  H   TRP A 198     -12.627 -23.308 -18.844  1.00  0.76           H  
ATOM   3055  HA  TRP A 198     -14.902 -22.307 -20.064  1.00  0.76           H  
ATOM   3056 1HB  TRP A 198     -13.245 -20.882 -19.507  1.00  0.76           H  
ATOM   3057 2HB  TRP A 198     -12.088 -21.461 -20.615  1.00  0.76           H  
ATOM   3058  HD1 TRP A 198     -12.322 -20.800 -23.151  1.00  0.76           H  
ATOM   3059  HE1 TRP A 198     -13.664 -18.975 -24.358  1.00  0.76           H  
ATOM   3060  HE3 TRP A 198     -15.567 -19.608 -19.421  1.00  0.76           H  
ATOM   3061  HZ2 TRP A 198     -15.834 -17.268 -23.789  1.00  0.76           H  
ATOM   3062  HZ3 TRP A 198     -17.256 -17.929 -19.832  1.00  0.76           H  
ATOM   3063  HH2 TRP A 198     -17.418 -16.739 -21.967  1.00  0.76           H  
ATOM   3064  N   PRO A 199     -13.189 -23.737 -22.576  1.00  0.79           N  
ATOM   3065  CA  PRO A 199     -13.397 -24.236 -23.921  1.00  0.79           C  
ATOM   3066  C   PRO A 199     -14.631 -25.131 -24.022  1.00  0.79           C  
ATOM   3067  O   PRO A 199     -15.260 -25.195 -25.080  1.00  0.79           O  
ATOM   3068  CB  PRO A 199     -12.126 -25.034 -24.179  1.00  0.79           C  
ATOM   3069  CG  PRO A 199     -11.098 -24.383 -23.326  1.00  0.79           C  
ATOM   3070  CD  PRO A 199     -11.830 -24.002 -22.051  1.00  0.79           C  
ATOM   3071  HA  PRO A 199     -13.475 -23.382 -24.613  1.00  0.79           H  
ATOM   3072 1HB  PRO A 199     -12.287 -26.093 -23.920  1.00  0.79           H  
ATOM   3073 2HB  PRO A 199     -11.857 -25.002 -25.248  1.00  0.79           H  
ATOM   3074 1HG  PRO A 199     -10.287 -25.096 -23.189  1.00  0.79           H  
ATOM   3075 2HG  PRO A 199     -10.660 -23.513 -23.848  1.00  0.79           H  
ATOM   3076 1HD  PRO A 199     -11.828 -24.849 -21.362  1.00  0.79           H  
ATOM   3077 2HD  PRO A 199     -11.348 -23.135 -21.640  1.00  0.79           H  
ATOM   3078  N   GLY A 200     -14.978 -25.838 -22.928  1.00  0.80           N  
ATOM   3079  CA  GLY A 200     -16.134 -26.717 -22.928  1.00  0.80           C  
ATOM   3080  C   GLY A 200     -17.375 -25.869 -22.756  1.00  0.80           C  
ATOM   3081  O   GLY A 200     -18.432 -26.164 -23.307  1.00  0.80           O  
ATOM   3082  H   GLY A 200     -14.476 -25.735 -22.053  1.00  0.80           H  
ATOM   3083 1HA  GLY A 200     -16.181 -27.279 -23.861  1.00  0.80           H  
ATOM   3084 2HA  GLY A 200     -16.052 -27.429 -22.108  1.00  0.80           H  
ATOM   3085  N   PHE A 201     -17.225 -24.763 -22.031  1.00  0.81           N  
ATOM   3086  CA  PHE A 201     -18.340 -23.859 -21.804  1.00  0.81           C  
ATOM   3087  C   PHE A 201     -18.786 -23.376 -23.163  1.00  0.81           C  
ATOM   3088  O   PHE A 201     -19.960 -23.427 -23.515  1.00  0.81           O  
ATOM   3089  CB  PHE A 201     -17.925 -22.670 -20.929  1.00  0.81           C  
ATOM   3090  CG  PHE A 201     -18.980 -21.711 -20.596  1.00  0.81           C  
ATOM   3091  CD1 PHE A 201     -19.909 -21.972 -19.588  1.00  0.81           C  
ATOM   3092  CD2 PHE A 201     -19.045 -20.517 -21.268  1.00  0.81           C  
ATOM   3093  CE1 PHE A 201     -20.858 -21.061 -19.283  1.00  0.81           C  
ATOM   3094  CE2 PHE A 201     -19.996 -19.613 -20.953  1.00  0.81           C  
ATOM   3095  CZ  PHE A 201     -20.895 -19.888 -19.962  1.00  0.81           C  
ATOM   3096  H   PHE A 201     -16.317 -24.579 -21.599  1.00  0.81           H  
ATOM   3097  HA  PHE A 201     -19.149 -24.395 -21.329  1.00  0.81           H  
ATOM   3098 1HB  PHE A 201     -17.460 -23.000 -20.026  1.00  0.81           H  
ATOM   3099 2HB  PHE A 201     -17.188 -22.099 -21.453  1.00  0.81           H  
ATOM   3100  HD1 PHE A 201     -19.875 -22.898 -19.043  1.00  0.81           H  
ATOM   3101  HD2 PHE A 201     -18.317 -20.304 -22.055  1.00  0.81           H  
ATOM   3102  HE1 PHE A 201     -21.582 -21.262 -18.501  1.00  0.81           H  
ATOM   3103  HE2 PHE A 201     -20.049 -18.665 -21.476  1.00  0.81           H  
ATOM   3104  HZ  PHE A 201     -21.641 -19.159 -19.725  1.00  0.81           H  
ATOM   3105  N   VAL A 202     -17.813 -22.934 -23.941  1.00  0.80           N  
ATOM   3106  CA  VAL A 202     -18.075 -22.412 -25.265  1.00  0.80           C  
ATOM   3107  C   VAL A 202     -18.476 -23.498 -26.258  1.00  0.80           C  
ATOM   3108  O   VAL A 202     -19.408 -23.322 -27.036  1.00  0.80           O  
ATOM   3109  CB  VAL A 202     -16.837 -21.685 -25.773  1.00  0.80           C  
ATOM   3110  CG1 VAL A 202     -17.047 -21.252 -27.203  1.00  0.80           C  
ATOM   3111  CG2 VAL A 202     -16.586 -20.528 -24.879  1.00  0.80           C  
ATOM   3112  H   VAL A 202     -16.860 -22.947 -23.570  1.00  0.80           H  
ATOM   3113  HA  VAL A 202     -18.890 -21.692 -25.189  1.00  0.80           H  
ATOM   3114  HB  VAL A 202     -15.976 -22.358 -25.751  1.00  0.80           H  
ATOM   3115 1HG1 VAL A 202     -16.160 -20.729 -27.556  1.00  0.80           H  
ATOM   3116 2HG1 VAL A 202     -17.228 -22.128 -27.824  1.00  0.80           H  
ATOM   3117 3HG1 VAL A 202     -17.908 -20.586 -27.257  1.00  0.80           H  
ATOM   3118 1HG2 VAL A 202     -15.710 -19.999 -25.230  1.00  0.80           H  
ATOM   3119 2HG2 VAL A 202     -17.441 -19.867 -24.895  1.00  0.80           H  
ATOM   3120 3HG2 VAL A 202     -16.424 -20.890 -23.861  1.00  0.80           H  
ATOM   3121  N   GLY A 203     -17.755 -24.614 -26.252  1.00  0.78           N  
ATOM   3122  CA  GLY A 203     -18.027 -25.721 -27.151  1.00  0.78           C  
ATOM   3123  C   GLY A 203     -19.420 -26.320 -26.972  1.00  0.78           C  
ATOM   3124  O   GLY A 203     -20.166 -26.471 -27.941  1.00  0.78           O  
ATOM   3125  H   GLY A 203     -16.975 -24.717 -25.611  1.00  0.78           H  
ATOM   3126 1HA  GLY A 203     -17.904 -25.383 -28.179  1.00  0.78           H  
ATOM   3127 2HA  GLY A 203     -17.277 -26.494 -26.983  1.00  0.78           H  
ATOM   3128  N   GLU A 204     -19.753 -26.710 -25.739  1.00  0.76           N  
ATOM   3129  CA  GLU A 204     -21.035 -27.333 -25.450  1.00  0.76           C  
ATOM   3130  C   GLU A 204     -22.176 -26.336 -25.268  1.00  0.76           C  
ATOM   3131  O   GLU A 204     -23.315 -26.639 -25.637  1.00  0.76           O  
ATOM   3132  CB  GLU A 204     -20.946 -28.262 -24.237  1.00  0.76           C  
ATOM   3133  CG  GLU A 204     -22.233 -29.075 -24.016  1.00  0.76           C  
ATOM   3134  CD  GLU A 204     -22.100 -30.184 -23.004  1.00  0.76           C  
ATOM   3135  OE1 GLU A 204     -21.020 -30.375 -22.499  1.00  0.76           O  
ATOM   3136  OE2 GLU A 204     -23.075 -30.850 -22.749  1.00  0.76           O  
ATOM   3137  H   GLU A 204     -19.110 -26.558 -24.966  1.00  0.76           H  
ATOM   3138  HA  GLU A 204     -21.295 -27.956 -26.305  1.00  0.76           H  
ATOM   3139 1HB  GLU A 204     -20.114 -28.955 -24.359  1.00  0.76           H  
ATOM   3140 2HB  GLU A 204     -20.756 -27.673 -23.338  1.00  0.76           H  
ATOM   3141 1HG  GLU A 204     -23.017 -28.400 -23.706  1.00  0.76           H  
ATOM   3142 2HG  GLU A 204     -22.532 -29.504 -24.971  1.00  0.76           H  
ATOM   3143  N   PHE A 205     -21.913 -25.159 -24.685  1.00  0.75           N  
ATOM   3144  CA  PHE A 205     -23.007 -24.238 -24.432  1.00  0.75           C  
ATOM   3145  C   PHE A 205     -22.684 -22.860 -25.031  1.00  0.75           C  
ATOM   3146  O   PHE A 205     -22.713 -21.872 -24.296  1.00  0.75           O  
ATOM   3147  CB  PHE A 205     -23.117 -24.010 -22.926  1.00  0.75           C  
ATOM   3148  CG  PHE A 205     -23.136 -25.243 -22.105  1.00  0.75           C  
ATOM   3149  CD1 PHE A 205     -22.019 -25.506 -21.350  1.00  0.75           C  
ATOM   3150  CD2 PHE A 205     -24.165 -26.138 -22.082  1.00  0.75           C  
ATOM   3151  CE1 PHE A 205     -21.909 -26.628 -20.582  1.00  0.75           C  
ATOM   3152  CE2 PHE A 205     -24.054 -27.277 -21.307  1.00  0.75           C  
ATOM   3153  CZ  PHE A 205     -22.929 -27.523 -20.556  1.00  0.75           C  
ATOM   3154  H   PHE A 205     -20.977 -24.884 -24.393  1.00  0.75           H  
ATOM   3155  HA  PHE A 205     -23.936 -24.630 -24.838  1.00  0.75           H  
ATOM   3156 1HB  PHE A 205     -22.286 -23.390 -22.589  1.00  0.75           H  
ATOM   3157 2HB  PHE A 205     -24.034 -23.462 -22.722  1.00  0.75           H  
ATOM   3158  HD1 PHE A 205     -21.217 -24.794 -21.386  1.00  0.75           H  
ATOM   3159  HD2 PHE A 205     -25.058 -25.959 -22.684  1.00  0.75           H  
ATOM   3160  HE1 PHE A 205     -21.015 -26.802 -20.011  1.00  0.75           H  
ATOM   3161  HE2 PHE A 205     -24.838 -27.988 -21.305  1.00  0.75           H  
ATOM   3162  HZ  PHE A 205     -22.856 -28.438 -19.956  1.00  0.75           H  
ATOM   3163  N   PRO A 206     -22.501 -22.717 -26.365  1.00  0.73           N  
ATOM   3164  CA  PRO A 206     -22.050 -21.491 -27.017  1.00  0.73           C  
ATOM   3165  C   PRO A 206     -23.023 -20.344 -26.820  1.00  0.73           C  
ATOM   3166  O   PRO A 206     -22.634 -19.178 -26.808  1.00  0.73           O  
ATOM   3167  CB  PRO A 206     -21.991 -21.898 -28.495  1.00  0.73           C  
ATOM   3168  CG  PRO A 206     -22.934 -23.086 -28.608  1.00  0.73           C  
ATOM   3169  CD  PRO A 206     -22.794 -23.814 -27.295  1.00  0.73           C  
ATOM   3170  HA  PRO A 206     -21.048 -21.229 -26.646  1.00  0.73           H  
ATOM   3171 1HB  PRO A 206     -22.287 -21.050 -29.127  1.00  0.73           H  
ATOM   3172 2HB  PRO A 206     -20.953 -22.155 -28.765  1.00  0.73           H  
ATOM   3173 1HG  PRO A 206     -23.963 -22.734 -28.794  1.00  0.73           H  
ATOM   3174 2HG  PRO A 206     -22.651 -23.713 -29.466  1.00  0.73           H  
ATOM   3175 1HD  PRO A 206     -23.727 -24.329 -27.049  1.00  0.73           H  
ATOM   3176 2HD  PRO A 206     -21.936 -24.497 -27.364  1.00  0.73           H  
ATOM   3177  N   ASP A 207     -24.279 -20.672 -26.546  1.00  0.72           N  
ATOM   3178  CA  ASP A 207     -25.315 -19.676 -26.325  1.00  0.72           C  
ATOM   3179  C   ASP A 207     -24.998 -18.810 -25.109  1.00  0.72           C  
ATOM   3180  O   ASP A 207     -25.452 -17.669 -25.002  1.00  0.72           O  
ATOM   3181  CB  ASP A 207     -26.665 -20.363 -26.131  1.00  0.72           C  
ATOM   3182  CG  ASP A 207     -27.218 -20.989 -27.416  1.00  0.72           C  
ATOM   3183  OD1 ASP A 207     -26.705 -20.709 -28.475  1.00  0.72           O  
ATOM   3184  OD2 ASP A 207     -28.144 -21.754 -27.317  1.00  0.72           O  
ATOM   3185  H   ASP A 207     -24.541 -21.645 -26.532  1.00  0.72           H  
ATOM   3186  HA  ASP A 207     -25.369 -19.031 -27.203  1.00  0.72           H  
ATOM   3187 1HB  ASP A 207     -26.564 -21.144 -25.374  1.00  0.72           H  
ATOM   3188 2HB  ASP A 207     -27.387 -19.639 -25.753  1.00  0.72           H  
ATOM   3189  N   LEU A 208     -24.232 -19.369 -24.171  1.00  0.72           N  
ATOM   3190  CA  LEU A 208     -23.898 -18.670 -22.951  1.00  0.72           C  
ATOM   3191  C   LEU A 208     -22.605 -17.879 -23.079  1.00  0.72           C  
ATOM   3192  O   LEU A 208     -22.265 -17.099 -22.185  1.00  0.72           O  
ATOM   3193  CB  LEU A 208     -23.703 -19.665 -21.825  1.00  0.72           C  
ATOM   3194  CG  LEU A 208     -24.852 -20.534 -21.466  1.00  0.72           C  
ATOM   3195  CD1 LEU A 208     -24.384 -21.493 -20.384  1.00  0.72           C  
ATOM   3196  CD2 LEU A 208     -26.014 -19.672 -21.007  1.00  0.72           C  
ATOM   3197  H   LEU A 208     -23.843 -20.301 -24.313  1.00  0.72           H  
ATOM   3198  HA  LEU A 208     -24.710 -17.988 -22.704  1.00  0.72           H  
ATOM   3199 1HB  LEU A 208     -22.862 -20.315 -22.079  1.00  0.72           H  
ATOM   3200 2HB  LEU A 208     -23.463 -19.099 -20.941  1.00  0.72           H  
ATOM   3201  HG  LEU A 208     -25.154 -21.125 -22.334  1.00  0.72           H  
ATOM   3202 1HD1 LEU A 208     -25.175 -22.157 -20.107  1.00  0.72           H  
ATOM   3203 2HD1 LEU A 208     -23.545 -22.076 -20.756  1.00  0.72           H  
ATOM   3204 3HD1 LEU A 208     -24.071 -20.937 -19.517  1.00  0.72           H  
ATOM   3205 1HD2 LEU A 208     -26.857 -20.303 -20.741  1.00  0.72           H  
ATOM   3206 2HD2 LEU A 208     -25.718 -19.084 -20.147  1.00  0.72           H  
ATOM   3207 3HD2 LEU A 208     -26.304 -19.005 -21.815  1.00  0.72           H  
ATOM   3208  N   GLU A 209     -21.871 -18.070 -24.177  1.00  0.71           N  
ATOM   3209  CA  GLU A 209     -20.581 -17.416 -24.321  1.00  0.71           C  
ATOM   3210  C   GLU A 209     -20.765 -15.915 -24.300  1.00  0.71           C  
ATOM   3211  O   GLU A 209     -20.124 -15.211 -23.522  1.00  0.71           O  
ATOM   3212  CB  GLU A 209     -19.914 -17.858 -25.620  1.00  0.71           C  
ATOM   3213  CG  GLU A 209     -18.552 -17.274 -25.860  1.00  0.71           C  
ATOM   3214  CD  GLU A 209     -17.955 -17.714 -27.173  1.00  0.71           C  
ATOM   3215  OE1 GLU A 209     -18.686 -18.078 -28.061  1.00  0.71           O  
ATOM   3216  OE2 GLU A 209     -16.755 -17.716 -27.292  1.00  0.71           O  
ATOM   3217  H   GLU A 209     -22.206 -18.662 -24.935  1.00  0.71           H  
ATOM   3218  HA  GLU A 209     -19.943 -17.697 -23.485  1.00  0.71           H  
ATOM   3219 1HB  GLU A 209     -19.822 -18.947 -25.628  1.00  0.71           H  
ATOM   3220 2HB  GLU A 209     -20.545 -17.581 -26.463  1.00  0.71           H  
ATOM   3221 1HG  GLU A 209     -18.655 -16.196 -25.865  1.00  0.71           H  
ATOM   3222 2HG  GLU A 209     -17.893 -17.542 -25.044  1.00  0.71           H  
ATOM   3223  N   GLY A 210     -21.694 -15.427 -25.122  1.00  0.71           N  
ATOM   3224  CA  GLY A 210     -21.979 -14.002 -25.202  1.00  0.71           C  
ATOM   3225  C   GLY A 210     -22.461 -13.443 -23.868  1.00  0.71           C  
ATOM   3226  O   GLY A 210     -22.206 -12.284 -23.529  1.00  0.71           O  
ATOM   3227  H   GLY A 210     -22.194 -16.071 -25.722  1.00  0.71           H  
ATOM   3228 1HA  GLY A 210     -21.081 -13.473 -25.523  1.00  0.71           H  
ATOM   3229 2HA  GLY A 210     -22.740 -13.832 -25.964  1.00  0.71           H  
ATOM   3230  N   GLN A 211     -23.183 -14.261 -23.100  1.00  0.71           N  
ATOM   3231  CA  GLN A 211     -23.702 -13.796 -21.825  1.00  0.71           C  
ATOM   3232  C   GLN A 211     -22.548 -13.582 -20.860  1.00  0.71           C  
ATOM   3233  O   GLN A 211     -22.499 -12.573 -20.153  1.00  0.71           O  
ATOM   3234  CB  GLN A 211     -24.691 -14.805 -21.246  1.00  0.71           C  
ATOM   3235  CG  GLN A 211     -25.975 -14.946 -22.049  1.00  0.71           C  
ATOM   3236  CD  GLN A 211     -26.936 -15.992 -21.496  1.00  0.71           C  
ATOM   3237  OE1 GLN A 211     -26.908 -16.345 -20.320  1.00  0.71           O  
ATOM   3238  NE2 GLN A 211     -27.802 -16.496 -22.364  1.00  0.71           N  
ATOM   3239  H   GLN A 211     -23.359 -15.209 -23.407  1.00  0.71           H  
ATOM   3240  HA  GLN A 211     -24.207 -12.843 -21.973  1.00  0.71           H  
ATOM   3241 1HB  GLN A 211     -24.221 -15.781 -21.202  1.00  0.71           H  
ATOM   3242 2HB  GLN A 211     -24.950 -14.521 -20.228  1.00  0.71           H  
ATOM   3243 1HG  GLN A 211     -26.489 -13.988 -22.062  1.00  0.71           H  
ATOM   3244 2HG  GLN A 211     -25.710 -15.243 -23.068  1.00  0.71           H  
ATOM   3245 1HE2 GLN A 211     -28.463 -17.184 -22.071  1.00  0.71           H  
ATOM   3246 2HE2 GLN A 211     -27.788 -16.190 -23.319  1.00  0.71           H  
ATOM   3247  N   VAL A 212     -21.583 -14.499 -20.877  1.00  0.72           N  
ATOM   3248  CA  VAL A 212     -20.447 -14.367 -19.987  1.00  0.72           C  
ATOM   3249  C   VAL A 212     -19.533 -13.249 -20.423  1.00  0.72           C  
ATOM   3250  O   VAL A 212     -18.994 -12.533 -19.581  1.00  0.72           O  
ATOM   3251  CB  VAL A 212     -19.668 -15.652 -19.813  1.00  0.72           C  
ATOM   3252  CG1 VAL A 212     -18.417 -15.325 -18.975  1.00  0.72           C  
ATOM   3253  CG2 VAL A 212     -20.541 -16.618 -19.119  1.00  0.72           C  
ATOM   3254  H   VAL A 212     -21.664 -15.316 -21.485  1.00  0.72           H  
ATOM   3255  HA  VAL A 212     -20.829 -14.117 -19.004  1.00  0.72           H  
ATOM   3256  HB  VAL A 212     -19.356 -16.051 -20.779  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 212     -17.836 -16.199 -18.796  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 212     -17.808 -14.592 -19.508  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 212     -18.728 -14.908 -18.018  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 212     -19.997 -17.521 -18.960  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 212     -20.851 -16.204 -18.172  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 212     -21.421 -16.811 -19.734  1.00  0.72           H  
ATOM   3263  N   GLN A 213     -19.316 -13.108 -21.730  1.00  0.72           N  
ATOM   3264  CA  GLN A 213     -18.469 -12.032 -22.220  1.00  0.72           C  
ATOM   3265  C   GLN A 213     -19.079 -10.688 -21.817  1.00  0.72           C  
ATOM   3266  O   GLN A 213     -18.359  -9.785 -21.385  1.00  0.72           O  
ATOM   3267  CB  GLN A 213     -18.324 -12.129 -23.737  1.00  0.72           C  
ATOM   3268  CG  GLN A 213     -17.485 -13.303 -24.207  1.00  0.72           C  
ATOM   3269  CD  GLN A 213     -17.503 -13.485 -25.714  1.00  0.72           C  
ATOM   3270  OE1 GLN A 213     -18.339 -12.917 -26.441  1.00  0.72           O  
ATOM   3271  NE2 GLN A 213     -16.589 -14.298 -26.209  1.00  0.72           N  
ATOM   3272  H   GLN A 213     -19.752 -13.754 -22.389  1.00  0.72           H  
ATOM   3273  HA  GLN A 213     -17.485 -12.120 -21.763  1.00  0.72           H  
ATOM   3274 1HB  GLN A 213     -19.314 -12.221 -24.184  1.00  0.72           H  
ATOM   3275 2HB  GLN A 213     -17.872 -11.214 -24.119  1.00  0.72           H  
ATOM   3276 1HG  GLN A 213     -16.464 -13.098 -23.918  1.00  0.72           H  
ATOM   3277 2HG  GLN A 213     -17.834 -14.220 -23.734  1.00  0.72           H  
ATOM   3278 1HE2 GLN A 213     -16.572 -14.489 -27.191  1.00  0.72           H  
ATOM   3279 2HE2 GLN A 213     -15.945 -14.756 -25.601  1.00  0.72           H  
ATOM   3280  N   ASP A 214     -20.413 -10.575 -21.876  1.00  0.73           N  
ATOM   3281  CA  ASP A 214     -21.095  -9.357 -21.451  1.00  0.73           C  
ATOM   3282  C   ASP A 214     -20.901  -9.136 -19.954  1.00  0.73           C  
ATOM   3283  O   ASP A 214     -20.608  -8.018 -19.516  1.00  0.73           O  
ATOM   3284  CB  ASP A 214     -22.584  -9.429 -21.790  1.00  0.73           C  
ATOM   3285  CG  ASP A 214     -23.350  -8.157 -21.456  1.00  0.73           C  
ATOM   3286  OD1 ASP A 214     -23.029  -7.123 -22.010  1.00  0.73           O  
ATOM   3287  OD2 ASP A 214     -24.266  -8.220 -20.658  1.00  0.73           O  
ATOM   3288  H   ASP A 214     -20.976 -11.335 -22.264  1.00  0.73           H  
ATOM   3289  HA  ASP A 214     -20.661  -8.513 -21.984  1.00  0.73           H  
ATOM   3290 1HB  ASP A 214     -22.702  -9.650 -22.851  1.00  0.73           H  
ATOM   3291 2HB  ASP A 214     -23.031 -10.260 -21.243  1.00  0.73           H  
ATOM   3292  N   LEU A 215     -21.022 -10.204 -19.160  1.00  0.75           N  
ATOM   3293  CA  LEU A 215     -20.794 -10.060 -17.733  1.00  0.75           C  
ATOM   3294  C   LEU A 215     -19.359  -9.626 -17.465  1.00  0.75           C  
ATOM   3295  O   LEU A 215     -19.123  -8.719 -16.673  1.00  0.75           O  
ATOM   3296  CB  LEU A 215     -21.073 -11.395 -17.020  1.00  0.75           C  
ATOM   3297  CG  LEU A 215     -22.552 -11.810 -16.910  1.00  0.75           C  
ATOM   3298  CD1 LEU A 215     -22.655 -13.259 -16.447  1.00  0.75           C  
ATOM   3299  CD2 LEU A 215     -23.219 -10.884 -15.900  1.00  0.75           C  
ATOM   3300  H   LEU A 215     -21.301 -11.105 -19.547  1.00  0.75           H  
ATOM   3301  HA  LEU A 215     -21.471  -9.300 -17.348  1.00  0.75           H  
ATOM   3302 1HB  LEU A 215     -20.546 -12.183 -17.544  1.00  0.75           H  
ATOM   3303 2HB  LEU A 215     -20.670 -11.332 -16.009  1.00  0.75           H  
ATOM   3304  HG  LEU A 215     -23.047 -11.717 -17.875  1.00  0.75           H  
ATOM   3305 1HD1 LEU A 215     -23.705 -13.541 -16.349  1.00  0.75           H  
ATOM   3306 2HD1 LEU A 215     -22.176 -13.910 -17.168  1.00  0.75           H  
ATOM   3307 3HD1 LEU A 215     -22.160 -13.348 -15.506  1.00  0.75           H  
ATOM   3308 1HD2 LEU A 215     -24.249 -11.151 -15.791  1.00  0.75           H  
ATOM   3309 2HD2 LEU A 215     -22.723 -10.972 -14.939  1.00  0.75           H  
ATOM   3310 3HD2 LEU A 215     -23.140  -9.866 -16.255  1.00  0.75           H  
ATOM   3311  N   ALA A 216     -18.391 -10.206 -18.169  1.00  0.76           N  
ATOM   3312  CA  ALA A 216     -16.999  -9.819 -17.974  1.00  0.76           C  
ATOM   3313  C   ALA A 216     -16.776  -8.347 -18.345  1.00  0.76           C  
ATOM   3314  O   ALA A 216     -16.028  -7.628 -17.675  1.00  0.76           O  
ATOM   3315  CB  ALA A 216     -16.091 -10.717 -18.806  1.00  0.76           C  
ATOM   3316  H   ALA A 216     -18.618 -10.946 -18.827  1.00  0.76           H  
ATOM   3317  HA  ALA A 216     -16.757  -9.944 -16.919  1.00  0.76           H  
ATOM   3318 1HB  ALA A 216     -15.051 -10.440 -18.635  1.00  0.76           H  
ATOM   3319 2HB  ALA A 216     -16.249 -11.756 -18.515  1.00  0.76           H  
ATOM   3320 3HB  ALA A 216     -16.333 -10.593 -19.861  1.00  0.76           H  
ATOM   3321  N   ALA A 217     -17.427  -7.904 -19.426  1.00  0.78           N  
ATOM   3322  CA  ALA A 217     -17.286  -6.546 -19.935  1.00  0.78           C  
ATOM   3323  C   ALA A 217     -17.930  -5.463 -19.070  1.00  0.78           C  
ATOM   3324  O   ALA A 217     -17.342  -4.397 -18.870  1.00  0.78           O  
ATOM   3325  CB  ALA A 217     -17.898  -6.474 -21.316  1.00  0.78           C  
ATOM   3326  H   ALA A 217     -18.017  -8.551 -19.947  1.00  0.78           H  
ATOM   3327  HA  ALA A 217     -16.224  -6.334 -19.998  1.00  0.78           H  
ATOM   3328 1HB  ALA A 217     -17.750  -5.477 -21.727  1.00  0.78           H  
ATOM   3329 2HB  ALA A 217     -17.429  -7.211 -21.959  1.00  0.78           H  
ATOM   3330 3HB  ALA A 217     -18.962  -6.687 -21.245  1.00  0.78           H  
ATOM   3331  N   GLN A 218     -19.139  -5.724 -18.562  1.00  0.79           N  
ATOM   3332  CA  GLN A 218     -19.860  -4.710 -17.793  1.00  0.79           C  
ATOM   3333  C   GLN A 218     -19.853  -4.946 -16.301  1.00  0.79           C  
ATOM   3334  O   GLN A 218     -19.923  -4.003 -15.513  1.00  0.79           O  
ATOM   3335  CB  GLN A 218     -21.341  -4.648 -18.178  1.00  0.79           C  
ATOM   3336  CG  GLN A 218     -21.654  -4.253 -19.599  1.00  0.79           C  
ATOM   3337  CD  GLN A 218     -23.167  -4.023 -19.772  1.00  0.79           C  
ATOM   3338  OE1 GLN A 218     -23.701  -3.117 -19.112  1.00  0.79           O  
ATOM   3339  NE2 GLN A 218     -23.851  -4.787 -20.613  1.00  0.79           N  
ATOM   3340  H   GLN A 218     -19.585  -6.619 -18.763  1.00  0.79           H  
ATOM   3341  HA  GLN A 218     -19.397  -3.743 -17.982  1.00  0.79           H  
ATOM   3342 1HB  GLN A 218     -21.784  -5.636 -18.022  1.00  0.79           H  
ATOM   3343 2HB  GLN A 218     -21.856  -3.958 -17.516  1.00  0.79           H  
ATOM   3344 1HG  GLN A 218     -21.120  -3.342 -19.859  1.00  0.79           H  
ATOM   3345 2HG  GLN A 218     -21.359  -5.076 -20.262  1.00  0.79           H  
ATOM   3346 1HE2 GLN A 218     -24.829  -4.656 -20.731  1.00  0.79           H  
ATOM   3347 2HE2 GLN A 218     -23.397  -5.542 -21.147  1.00  0.79           H  
ATOM   3348  N   GLY A 219     -19.782  -6.202 -15.904  1.00  0.79           N  
ATOM   3349  CA  GLY A 219     -19.973  -6.608 -14.530  1.00  0.79           C  
ATOM   3350  C   GLY A 219     -19.095  -5.927 -13.513  1.00  0.79           C  
ATOM   3351  O   GLY A 219     -19.560  -5.634 -12.412  1.00  0.79           O  
ATOM   3352  H   GLY A 219     -19.638  -6.952 -16.570  1.00  0.79           H  
ATOM   3353 1HA  GLY A 219     -21.014  -6.456 -14.256  1.00  0.79           H  
ATOM   3354 2HA  GLY A 219     -19.795  -7.681 -14.476  1.00  0.79           H  
ATOM   3355  N   LEU A 220     -17.875  -5.555 -13.875  1.00  0.78           N  
ATOM   3356  CA  LEU A 220     -16.999  -4.941 -12.889  1.00  0.78           C  
ATOM   3357  C   LEU A 220     -17.620  -3.649 -12.354  1.00  0.78           C  
ATOM   3358  O   LEU A 220     -17.458  -3.305 -11.179  1.00  0.78           O  
ATOM   3359  CB  LEU A 220     -15.628  -4.643 -13.508  1.00  0.78           C  
ATOM   3360  CG  LEU A 220     -14.826  -5.879 -13.927  1.00  0.78           C  
ATOM   3361  CD1 LEU A 220     -13.516  -5.438 -14.560  1.00  0.78           C  
ATOM   3362  CD2 LEU A 220     -14.611  -6.754 -12.747  1.00  0.78           C  
ATOM   3363  H   LEU A 220     -17.540  -5.766 -14.806  1.00  0.78           H  
ATOM   3364  HA  LEU A 220     -16.868  -5.639 -12.060  1.00  0.78           H  
ATOM   3365 1HB  LEU A 220     -15.772  -4.021 -14.390  1.00  0.78           H  
ATOM   3366 2HB  LEU A 220     -15.029  -4.090 -12.782  1.00  0.78           H  
ATOM   3367  HG  LEU A 220     -15.387  -6.440 -14.682  1.00  0.78           H  
ATOM   3368 1HD1 LEU A 220     -12.942  -6.307 -14.870  1.00  0.78           H  
ATOM   3369 2HD1 LEU A 220     -13.722  -4.812 -15.428  1.00  0.78           H  
ATOM   3370 3HD1 LEU A 220     -12.945  -4.877 -13.828  1.00  0.78           H  
ATOM   3371 1HD2 LEU A 220     -14.054  -7.633 -13.046  1.00  0.78           H  
ATOM   3372 2HD2 LEU A 220     -14.059  -6.203 -11.997  1.00  0.78           H  
ATOM   3373 3HD2 LEU A 220     -15.569  -7.060 -12.333  1.00  0.78           H  
ATOM   3374  N   ALA A 221     -18.394  -2.958 -13.199  1.00  0.76           N  
ATOM   3375  CA  ALA A 221     -19.050  -1.708 -12.834  1.00  0.76           C  
ATOM   3376  C   ALA A 221     -20.007  -1.904 -11.666  1.00  0.76           C  
ATOM   3377  O   ALA A 221     -20.279  -0.973 -10.903  1.00  0.76           O  
ATOM   3378  CB  ALA A 221     -19.822  -1.151 -14.018  1.00  0.76           C  
ATOM   3379  H   ALA A 221     -18.574  -3.329 -14.132  1.00  0.76           H  
ATOM   3380  HA  ALA A 221     -18.281  -0.997 -12.533  1.00  0.76           H  
ATOM   3381 1HB  ALA A 221     -20.290  -0.211 -13.738  1.00  0.76           H  
ATOM   3382 2HB  ALA A 221     -19.145  -0.989 -14.853  1.00  0.76           H  
ATOM   3383 3HB  ALA A 221     -20.589  -1.863 -14.309  1.00  0.76           H  
ATOM   3384  N   PHE A 222     -20.557  -3.114 -11.573  1.00  0.73           N  
ATOM   3385  CA  PHE A 222     -21.556  -3.461 -10.596  1.00  0.73           C  
ATOM   3386  C   PHE A 222     -21.025  -4.399  -9.532  1.00  0.73           C  
ATOM   3387  O   PHE A 222     -21.802  -4.975  -8.770  1.00  0.73           O  
ATOM   3388  CB  PHE A 222     -22.708  -4.148 -11.313  1.00  0.73           C  
ATOM   3389  CG  PHE A 222     -23.272  -3.289 -12.375  1.00  0.73           C  
ATOM   3390  CD1 PHE A 222     -23.012  -3.571 -13.712  1.00  0.73           C  
ATOM   3391  CD2 PHE A 222     -24.012  -2.174 -12.059  1.00  0.73           C  
ATOM   3392  CE1 PHE A 222     -23.504  -2.766 -14.707  1.00  0.73           C  
ATOM   3393  CE2 PHE A 222     -24.496  -1.360 -13.046  1.00  0.73           C  
ATOM   3394  CZ  PHE A 222     -24.249  -1.655 -14.376  1.00  0.73           C  
ATOM   3395  H   PHE A 222     -20.243  -3.852 -12.197  1.00  0.73           H  
ATOM   3396  HA  PHE A 222     -21.906  -2.547 -10.119  1.00  0.73           H  
ATOM   3397 1HB  PHE A 222     -22.353  -5.075 -11.770  1.00  0.73           H  
ATOM   3398 2HB  PHE A 222     -23.498  -4.396 -10.607  1.00  0.73           H  
ATOM   3399  HD1 PHE A 222     -22.410  -4.444 -13.968  1.00  0.73           H  
ATOM   3400  HD2 PHE A 222     -24.205  -1.939 -11.018  1.00  0.73           H  
ATOM   3401  HE1 PHE A 222     -23.301  -3.001 -15.755  1.00  0.73           H  
ATOM   3402  HE2 PHE A 222     -25.078  -0.479 -12.783  1.00  0.73           H  
ATOM   3403  HZ  PHE A 222     -24.644  -1.007 -15.161  1.00  0.73           H  
ATOM   3404  N   GLY A 223     -19.715  -4.614  -9.488  1.00  0.70           N  
ATOM   3405  CA  GLY A 223     -19.171  -5.558  -8.518  1.00  0.70           C  
ATOM   3406  C   GLY A 223     -19.323  -7.024  -8.924  1.00  0.70           C  
ATOM   3407  O   GLY A 223     -19.322  -7.893  -8.052  1.00  0.70           O  
ATOM   3408  H   GLY A 223     -19.078  -4.119 -10.117  1.00  0.70           H  
ATOM   3409 1HA  GLY A 223     -18.113  -5.339  -8.368  1.00  0.70           H  
ATOM   3410 2HA  GLY A 223     -19.651  -5.420  -7.557  1.00  0.70           H  
ATOM   3411  N   VAL A 224     -19.504  -7.298 -10.212  1.00  0.67           N  
ATOM   3412  CA  VAL A 224     -19.612  -8.669 -10.685  1.00  0.67           C  
ATOM   3413  C   VAL A 224     -18.299  -8.996 -11.360  1.00  0.67           C  
ATOM   3414  O   VAL A 224     -17.820  -8.259 -12.217  1.00  0.67           O  
ATOM   3415  CB  VAL A 224     -20.786  -8.906 -11.641  1.00  0.67           C  
ATOM   3416  CG1 VAL A 224     -20.784 -10.376 -12.123  1.00  0.67           C  
ATOM   3417  CG2 VAL A 224     -22.106  -8.558 -10.922  1.00  0.67           C  
ATOM   3418  H   VAL A 224     -19.527  -6.550 -10.890  1.00  0.67           H  
ATOM   3419  HA  VAL A 224     -19.752  -9.317  -9.833  1.00  0.67           H  
ATOM   3420  HB  VAL A 224     -20.684  -8.285 -12.489  1.00  0.67           H  
ATOM   3421 1HG1 VAL A 224     -21.615 -10.540 -12.803  1.00  0.67           H  
ATOM   3422 2HG1 VAL A 224     -19.850 -10.596 -12.640  1.00  0.67           H  
ATOM   3423 3HG1 VAL A 224     -20.881 -11.035 -11.257  1.00  0.67           H  
ATOM   3424 1HG2 VAL A 224     -22.943  -8.716 -11.599  1.00  0.67           H  
ATOM   3425 2HG2 VAL A 224     -22.221  -9.193 -10.053  1.00  0.67           H  
ATOM   3426 3HG2 VAL A 224     -22.085  -7.512 -10.607  1.00  0.67           H  
ATOM   3427  N   HIS A 225     -17.706 -10.083 -10.951  1.00  0.66           N  
ATOM   3428  CA  HIS A 225     -16.380 -10.430 -11.388  1.00  0.66           C  
ATOM   3429  C   HIS A 225     -16.432 -11.792 -12.052  1.00  0.66           C  
ATOM   3430  O   HIS A 225     -17.212 -12.647 -11.625  1.00  0.66           O  
ATOM   3431  CB  HIS A 225     -15.526 -10.498 -10.136  1.00  0.66           C  
ATOM   3432  CG  HIS A 225     -15.601  -9.257  -9.269  1.00  0.66           C  
ATOM   3433  ND1 HIS A 225     -14.872  -8.139  -9.496  1.00  0.66           N  
ATOM   3434  CD2 HIS A 225     -16.340  -9.004  -8.168  1.00  0.66           C  
ATOM   3435  CE1 HIS A 225     -15.132  -7.238  -8.569  1.00  0.66           C  
ATOM   3436  NE2 HIS A 225     -16.024  -7.737  -7.747  1.00  0.66           N  
ATOM   3437  H   HIS A 225     -18.180 -10.657 -10.261  1.00  0.66           H  
ATOM   3438  HA  HIS A 225     -15.982  -9.697 -12.091  1.00  0.66           H  
ATOM   3439 1HB  HIS A 225     -15.922 -11.293  -9.552  1.00  0.66           H  
ATOM   3440 2HB  HIS A 225     -14.519 -10.730 -10.365  1.00  0.66           H  
ATOM   3441  HD2 HIS A 225     -17.051  -9.685  -7.702  1.00  0.66           H  
ATOM   3442  HE1 HIS A 225     -14.679  -6.248  -8.502  1.00  0.66           H  
ATOM   3443  HE2 HIS A 225     -16.427  -7.264  -6.916  1.00  0.66           H  
ATOM   3444  N   VAL A 226     -15.634 -11.998 -13.091  1.00  0.65           N  
ATOM   3445  CA  VAL A 226     -15.640 -13.296 -13.748  1.00  0.65           C  
ATOM   3446  C   VAL A 226     -14.244 -13.932 -13.711  1.00  0.65           C  
ATOM   3447  O   VAL A 226     -13.244 -13.290 -14.046  1.00  0.65           O  
ATOM   3448  CB  VAL A 226     -16.127 -13.150 -15.206  1.00  0.65           C  
ATOM   3449  CG1 VAL A 226     -16.150 -14.493 -15.856  1.00  0.65           C  
ATOM   3450  CG2 VAL A 226     -17.533 -12.493 -15.254  1.00  0.65           C  
ATOM   3451  H   VAL A 226     -15.035 -11.252 -13.442  1.00  0.65           H  
ATOM   3452  HA  VAL A 226     -16.327 -13.959 -13.224  1.00  0.65           H  
ATOM   3453  HB  VAL A 226     -15.418 -12.530 -15.758  1.00  0.65           H  
ATOM   3454 1HG1 VAL A 226     -16.463 -14.395 -16.889  1.00  0.65           H  
ATOM   3455 2HG1 VAL A 226     -15.176 -14.894 -15.811  1.00  0.65           H  
ATOM   3456 3HG1 VAL A 226     -16.840 -15.152 -15.323  1.00  0.65           H  
ATOM   3457 1HG2 VAL A 226     -17.854 -12.401 -16.291  1.00  0.65           H  
ATOM   3458 2HG2 VAL A 226     -18.245 -13.109 -14.713  1.00  0.65           H  
ATOM   3459 3HG2 VAL A 226     -17.495 -11.501 -14.800  1.00  0.65           H  
ATOM   3460  N   ILE A 227     -14.189 -15.187 -13.291  1.00  0.65           N  
ATOM   3461  CA  ILE A 227     -12.944 -15.934 -13.234  1.00  0.65           C  
ATOM   3462  C   ILE A 227     -13.005 -17.061 -14.271  1.00  0.65           C  
ATOM   3463  O   ILE A 227     -13.937 -17.872 -14.261  1.00  0.65           O  
ATOM   3464  CB  ILE A 227     -12.711 -16.499 -11.825  1.00  0.65           C  
ATOM   3465  CG1 ILE A 227     -12.660 -15.377 -10.801  1.00  0.65           C  
ATOM   3466  CG2 ILE A 227     -11.397 -17.224 -11.805  1.00  0.65           C  
ATOM   3467  CD1 ILE A 227     -12.686 -15.844  -9.359  1.00  0.65           C  
ATOM   3468  H   ILE A 227     -15.054 -15.647 -13.024  1.00  0.65           H  
ATOM   3469  HA  ILE A 227     -12.122 -15.272 -13.485  1.00  0.65           H  
ATOM   3470  HB  ILE A 227     -13.505 -17.165 -11.571  1.00  0.65           H  
ATOM   3471 1HG1 ILE A 227     -11.754 -14.847 -10.967  1.00  0.65           H  
ATOM   3472 2HG1 ILE A 227     -13.492 -14.693 -10.960  1.00  0.65           H  
ATOM   3473 1HG2 ILE A 227     -11.224 -17.619 -10.812  1.00  0.65           H  
ATOM   3474 2HG2 ILE A 227     -11.427 -18.029 -12.532  1.00  0.65           H  
ATOM   3475 3HG2 ILE A 227     -10.594 -16.537 -12.064  1.00  0.65           H  
ATOM   3476 1HD1 ILE A 227     -12.607 -14.983  -8.697  1.00  0.65           H  
ATOM   3477 2HD1 ILE A 227     -13.608 -16.360  -9.154  1.00  0.65           H  
ATOM   3478 3HD1 ILE A 227     -11.855 -16.515  -9.183  1.00  0.65           H  
ATOM   3479  N   ILE A 228     -12.052 -17.068 -15.203  1.00  0.66           N  
ATOM   3480  CA  ILE A 228     -12.065 -18.047 -16.298  1.00  0.66           C  
ATOM   3481  C   ILE A 228     -10.787 -18.863 -16.429  1.00  0.66           C  
ATOM   3482  O   ILE A 228      -9.709 -18.301 -16.664  1.00  0.66           O  
ATOM   3483  CB  ILE A 228     -12.335 -17.339 -17.646  1.00  0.66           C  
ATOM   3484  CG1 ILE A 228     -13.676 -16.658 -17.609  1.00  0.66           C  
ATOM   3485  CG2 ILE A 228     -12.297 -18.291 -18.769  1.00  0.66           C  
ATOM   3486  CD1 ILE A 228     -13.981 -15.818 -18.812  1.00  0.66           C  
ATOM   3487  H   ILE A 228     -11.298 -16.386 -15.120  1.00  0.66           H  
ATOM   3488  HA  ILE A 228     -12.879 -18.750 -16.118  1.00  0.66           H  
ATOM   3489  HB  ILE A 228     -11.574 -16.570 -17.801  1.00  0.66           H  
ATOM   3490 1HG1 ILE A 228     -14.455 -17.418 -17.501  1.00  0.66           H  
ATOM   3491 2HG1 ILE A 228     -13.688 -16.029 -16.759  1.00  0.66           H  
ATOM   3492 1HG2 ILE A 228     -12.488 -17.772 -19.707  1.00  0.66           H  
ATOM   3493 2HG2 ILE A 228     -11.329 -18.786 -18.819  1.00  0.66           H  
ATOM   3494 3HG2 ILE A 228     -13.069 -19.007 -18.579  1.00  0.66           H  
ATOM   3495 1HD1 ILE A 228     -14.961 -15.355 -18.698  1.00  0.66           H  
ATOM   3496 2HD1 ILE A 228     -13.225 -15.048 -18.904  1.00  0.66           H  
ATOM   3497 3HD1 ILE A 228     -13.981 -16.445 -19.705  1.00  0.66           H  
ATOM   3498  N   SER A 229     -10.924 -20.188 -16.367  1.00  0.68           N  
ATOM   3499  CA  SER A 229      -9.769 -21.053 -16.528  1.00  0.68           C  
ATOM   3500  C   SER A 229      -9.746 -21.705 -17.918  1.00  0.68           C  
ATOM   3501  O   SER A 229     -10.795 -21.992 -18.509  1.00  0.68           O  
ATOM   3502  CB  SER A 229      -9.757 -22.114 -15.443  1.00  0.68           C  
ATOM   3503  OG  SER A 229      -9.601 -21.543 -14.180  1.00  0.68           O  
ATOM   3504  H   SER A 229     -11.842 -20.601 -16.170  1.00  0.68           H  
ATOM   3505  HA  SER A 229      -8.878 -20.449 -16.421  1.00  0.68           H  
ATOM   3506 1HB  SER A 229     -10.667 -22.650 -15.466  1.00  0.68           H  
ATOM   3507 2HB  SER A 229      -8.955 -22.819 -15.632  1.00  0.68           H  
ATOM   3508  HG  SER A 229      -9.686 -22.266 -13.552  1.00  0.68           H  
ATOM   3509  N   THR A 230      -8.535 -21.920 -18.439  1.00  0.71           N  
ATOM   3510  CA  THR A 230      -8.350 -22.605 -19.717  1.00  0.71           C  
ATOM   3511  C   THR A 230      -7.064 -23.452 -19.788  1.00  0.71           C  
ATOM   3512  O   THR A 230      -6.053 -23.073 -19.196  1.00  0.71           O  
ATOM   3513  CB  THR A 230      -8.287 -21.559 -20.847  1.00  0.71           C  
ATOM   3514  OG1 THR A 230      -8.140 -22.218 -22.117  1.00  0.71           O  
ATOM   3515  CG2 THR A 230      -7.097 -20.607 -20.614  1.00  0.71           C  
ATOM   3516  H   THR A 230      -7.732 -21.575 -17.912  1.00  0.71           H  
ATOM   3517  HA  THR A 230      -9.224 -23.233 -19.854  1.00  0.71           H  
ATOM   3518  HB  THR A 230      -9.208 -20.990 -20.854  1.00  0.71           H  
ATOM   3519  HG1 THR A 230      -7.872 -21.563 -22.796  1.00  0.71           H  
ATOM   3520 1HG2 THR A 230      -7.069 -19.872 -21.405  1.00  0.71           H  
ATOM   3521 2HG2 THR A 230      -7.212 -20.099 -19.654  1.00  0.71           H  
ATOM   3522 3HG2 THR A 230      -6.167 -21.173 -20.611  1.00  0.71           H  
ATOM   3523  N   PRO A 231      -7.054 -24.589 -20.521  1.00  0.73           N  
ATOM   3524  CA  PRO A 231      -5.868 -25.361 -20.829  1.00  0.73           C  
ATOM   3525  C   PRO A 231      -4.921 -24.609 -21.762  1.00  0.73           C  
ATOM   3526  O   PRO A 231      -3.732 -24.931 -21.854  1.00  0.73           O  
ATOM   3527  CB  PRO A 231      -6.434 -26.621 -21.485  1.00  0.73           C  
ATOM   3528  CG  PRO A 231      -7.778 -26.199 -22.025  1.00  0.73           C  
ATOM   3529  CD  PRO A 231      -8.293 -25.170 -21.037  1.00  0.73           C  
ATOM   3530  HA  PRO A 231      -5.387 -25.629 -19.904  1.00  0.73           H  
ATOM   3531 1HB  PRO A 231      -5.753 -26.960 -22.279  1.00  0.73           H  
ATOM   3532 2HB  PRO A 231      -6.497 -27.435 -20.748  1.00  0.73           H  
ATOM   3533 1HG  PRO A 231      -7.664 -25.779 -23.046  1.00  0.73           H  
ATOM   3534 2HG  PRO A 231      -8.443 -27.068 -22.122  1.00  0.73           H  
ATOM   3535 1HD  PRO A 231      -8.863 -24.445 -21.588  1.00  0.73           H  
ATOM   3536 2HD  PRO A 231      -8.877 -25.642 -20.232  1.00  0.73           H  
ATOM   3537  N   ARG A 232      -5.472 -23.628 -22.500  1.00  0.75           N  
ATOM   3538  CA  ARG A 232      -4.699 -22.830 -23.441  1.00  0.75           C  
ATOM   3539  C   ARG A 232      -5.262 -21.417 -23.552  1.00  0.75           C  
ATOM   3540  O   ARG A 232      -6.463 -21.224 -23.748  1.00  0.75           O  
ATOM   3541  CB  ARG A 232      -4.663 -23.457 -24.824  1.00  0.75           C  
ATOM   3542  CG  ARG A 232      -3.895 -24.763 -24.957  1.00  0.75           C  
ATOM   3543  CD  ARG A 232      -3.542 -25.040 -26.381  1.00  0.75           C  
ATOM   3544  NE  ARG A 232      -4.675 -25.315 -27.241  1.00  0.75           N  
ATOM   3545  CZ  ARG A 232      -4.656 -25.175 -28.573  1.00  0.75           C  
ATOM   3546  NH1 ARG A 232      -3.584 -24.712 -29.199  1.00  0.75           N  
ATOM   3547  NH2 ARG A 232      -5.741 -25.504 -29.236  1.00  0.75           N  
ATOM   3548  H   ARG A 232      -6.454 -23.385 -22.386  1.00  0.75           H  
ATOM   3549  HA  ARG A 232      -3.674 -22.761 -23.075  1.00  0.75           H  
ATOM   3550 1HB  ARG A 232      -5.677 -23.680 -25.114  1.00  0.75           H  
ATOM   3551 2HB  ARG A 232      -4.261 -22.746 -25.550  1.00  0.75           H  
ATOM   3552 1HG  ARG A 232      -2.970 -24.702 -24.384  1.00  0.75           H  
ATOM   3553 2HG  ARG A 232      -4.506 -25.588 -24.590  1.00  0.75           H  
ATOM   3554 1HD  ARG A 232      -3.038 -24.179 -26.783  1.00  0.75           H  
ATOM   3555 2HD  ARG A 232      -2.872 -25.895 -26.423  1.00  0.75           H  
ATOM   3556  HE  ARG A 232      -5.557 -25.650 -26.838  1.00  0.75           H  
ATOM   3557 1HH1 ARG A 232      -2.755 -24.399 -28.664  1.00  0.75           H  
ATOM   3558 2HH1 ARG A 232      -3.592 -24.609 -30.199  1.00  0.75           H  
ATOM   3559 1HH2 ARG A 232      -6.545 -25.840 -28.689  1.00  0.75           H  
ATOM   3560 2HH2 ARG A 232      -5.783 -25.414 -30.237  1.00  0.75           H  
ATOM   3561  N   TRP A 233      -4.401 -20.418 -23.529  1.00  0.77           N  
ATOM   3562  CA  TRP A 233      -4.863 -19.034 -23.636  1.00  0.77           C  
ATOM   3563  C   TRP A 233      -5.429 -18.728 -25.011  1.00  0.77           C  
ATOM   3564  O   TRP A 233      -6.332 -17.907 -25.163  1.00  0.77           O  
ATOM   3565  CB  TRP A 233      -3.710 -18.104 -23.333  1.00  0.77           C  
ATOM   3566  CG  TRP A 233      -3.342 -18.124 -21.919  1.00  0.77           C  
ATOM   3567  CD1 TRP A 233      -2.278 -18.748 -21.366  1.00  0.77           C  
ATOM   3568  CD2 TRP A 233      -4.012 -17.445 -20.841  1.00  0.77           C  
ATOM   3569  NE1 TRP A 233      -2.252 -18.518 -20.035  1.00  0.77           N  
ATOM   3570  CE2 TRP A 233      -3.303 -17.717 -19.693  1.00  0.77           C  
ATOM   3571  CE3 TRP A 233      -5.126 -16.632 -20.773  1.00  0.77           C  
ATOM   3572  CZ2 TRP A 233      -3.674 -17.204 -18.460  1.00  0.77           C  
ATOM   3573  CZ3 TRP A 233      -5.506 -16.116 -19.547  1.00  0.77           C  
ATOM   3574  CH2 TRP A 233      -4.791 -16.399 -18.424  1.00  0.77           C  
ATOM   3575  H   TRP A 233      -3.416 -20.610 -23.402  1.00  0.77           H  
ATOM   3576  HA  TRP A 233      -5.647 -18.868 -22.900  1.00  0.77           H  
ATOM   3577 1HB  TRP A 233      -2.835 -18.387 -23.928  1.00  0.77           H  
ATOM   3578 2HB  TRP A 233      -3.980 -17.085 -23.610  1.00  0.77           H  
ATOM   3579  HD1 TRP A 233      -1.544 -19.342 -21.914  1.00  0.77           H  
ATOM   3580  HE1 TRP A 233      -1.556 -18.853 -19.386  1.00  0.77           H  
ATOM   3581  HE3 TRP A 233      -5.671 -16.404 -21.669  1.00  0.77           H  
ATOM   3582  HZ2 TRP A 233      -3.116 -17.409 -17.545  1.00  0.77           H  
ATOM   3583  HZ3 TRP A 233      -6.380 -15.474 -19.505  1.00  0.77           H  
ATOM   3584  HH2 TRP A 233      -5.095 -15.977 -17.481  1.00  0.77           H  
ATOM   3585  N   THR A 234      -4.965 -19.472 -26.004  1.00  0.80           N  
ATOM   3586  CA  THR A 234      -5.383 -19.277 -27.379  1.00  0.80           C  
ATOM   3587  C   THR A 234      -6.779 -19.843 -27.640  1.00  0.80           C  
ATOM   3588  O   THR A 234      -7.334 -19.641 -28.720  1.00  0.80           O  
ATOM   3589  CB  THR A 234      -4.356 -19.886 -28.348  1.00  0.80           C  
ATOM   3590  OG1 THR A 234      -4.251 -21.295 -28.126  1.00  0.80           O  
ATOM   3591  CG2 THR A 234      -3.009 -19.243 -28.104  1.00  0.80           C  
ATOM   3592  H   THR A 234      -4.252 -20.162 -25.805  1.00  0.80           H  
ATOM   3593  HA  THR A 234      -5.422 -18.204 -27.573  1.00  0.80           H  
ATOM   3594  HB  THR A 234      -4.660 -19.707 -29.378  1.00  0.80           H  
ATOM   3595  HG1 THR A 234      -3.364 -21.602 -28.402  1.00  0.80           H  
ATOM   3596 1HG2 THR A 234      -2.279 -19.674 -28.787  1.00  0.80           H  
ATOM   3597 2HG2 THR A 234      -3.078 -18.172 -28.273  1.00  0.80           H  
ATOM   3598 3HG2 THR A 234      -2.701 -19.429 -27.076  1.00  0.80           H  
ATOM   3599  N   GLU A 235      -7.348 -20.571 -26.665  1.00  0.82           N  
ATOM   3600  CA  GLU A 235      -8.701 -21.078 -26.834  1.00  0.82           C  
ATOM   3601  C   GLU A 235      -9.717 -20.073 -26.280  1.00  0.82           C  
ATOM   3602  O   GLU A 235     -10.929 -20.292 -26.368  1.00  0.82           O  
ATOM   3603  CB  GLU A 235      -8.880 -22.470 -26.219  1.00  0.82           C  
ATOM   3604  CG  GLU A 235      -8.047 -23.562 -26.939  1.00  0.82           C  
ATOM   3605  CD  GLU A 235      -8.247 -24.990 -26.403  1.00  0.82           C  
ATOM   3606  OE1 GLU A 235      -9.033 -25.168 -25.516  1.00  0.82           O  
ATOM   3607  OE2 GLU A 235      -7.579 -25.894 -26.884  1.00  0.82           O  
ATOM   3608  H   GLU A 235      -6.869 -20.738 -25.783  1.00  0.82           H  
ATOM   3609  HA  GLU A 235      -8.895 -21.179 -27.901  1.00  0.82           H  
ATOM   3610 1HB  GLU A 235      -8.571 -22.447 -25.169  1.00  0.82           H  
ATOM   3611 2HB  GLU A 235      -9.930 -22.757 -26.251  1.00  0.82           H  
ATOM   3612 1HG  GLU A 235      -8.327 -23.554 -27.991  1.00  0.82           H  
ATOM   3613 2HG  GLU A 235      -6.999 -23.289 -26.889  1.00  0.82           H  
ATOM   3614  N   LEU A 236      -9.231 -18.963 -25.712  1.00  0.85           N  
ATOM   3615  CA  LEU A 236     -10.124 -17.925 -25.230  1.00  0.85           C  
ATOM   3616  C   LEU A 236     -10.375 -16.987 -26.397  1.00  0.85           C  
ATOM   3617  O   LEU A 236      -9.474 -16.728 -27.193  1.00  0.85           O  
ATOM   3618  CB  LEU A 236      -9.512 -17.119 -24.081  1.00  0.85           C  
ATOM   3619  CG  LEU A 236      -9.154 -17.832 -22.798  1.00  0.85           C  
ATOM   3620  CD1 LEU A 236      -8.534 -16.846 -21.885  1.00  0.85           C  
ATOM   3621  CD2 LEU A 236     -10.369 -18.413 -22.190  1.00  0.85           C  
ATOM   3622  H   LEU A 236      -8.225 -18.808 -25.638  1.00  0.85           H  
ATOM   3623  HA  LEU A 236     -11.067 -18.365 -24.911  1.00  0.85           H  
ATOM   3624 1HB  LEU A 236      -8.593 -16.688 -24.451  1.00  0.85           H  
ATOM   3625 2HB  LEU A 236     -10.193 -16.307 -23.831  1.00  0.85           H  
ATOM   3626  HG  LEU A 236      -8.425 -18.620 -23.003  1.00  0.85           H  
ATOM   3627 1HD1 LEU A 236      -8.250 -17.331 -20.950  1.00  0.85           H  
ATOM   3628 2HD1 LEU A 236      -7.667 -16.440 -22.372  1.00  0.85           H  
ATOM   3629 3HD1 LEU A 236      -9.246 -16.053 -21.689  1.00  0.85           H  
ATOM   3630 1HD2 LEU A 236     -10.121 -18.915 -21.261  1.00  0.85           H  
ATOM   3631 2HD2 LEU A 236     -11.100 -17.629 -21.992  1.00  0.85           H  
ATOM   3632 3HD2 LEU A 236     -10.762 -19.115 -22.895  1.00  0.85           H  
ATOM   3633  N   LYS A 237     -11.560 -16.416 -26.484  1.00  0.88           N  
ATOM   3634  CA  LYS A 237     -11.808 -15.472 -27.561  1.00  0.88           C  
ATOM   3635  C   LYS A 237     -11.181 -14.148 -27.181  1.00  0.88           C  
ATOM   3636  O   LYS A 237     -11.075 -13.835 -25.991  1.00  0.88           O  
ATOM   3637  CB  LYS A 237     -13.301 -15.319 -27.814  1.00  0.88           C  
ATOM   3638  CG  LYS A 237     -13.989 -16.618 -28.192  1.00  0.88           C  
ATOM   3639  CD  LYS A 237     -13.539 -17.145 -29.543  1.00  0.88           C  
ATOM   3640  CE  LYS A 237     -14.233 -18.474 -29.889  1.00  0.88           C  
ATOM   3641  NZ  LYS A 237     -15.719 -18.349 -29.916  1.00  0.88           N  
ATOM   3642  H   LYS A 237     -12.289 -16.643 -25.823  1.00  0.88           H  
ATOM   3643  HA  LYS A 237     -11.328 -15.831 -28.473  1.00  0.88           H  
ATOM   3644 1HB  LYS A 237     -13.785 -14.926 -26.927  1.00  0.88           H  
ATOM   3645 2HB  LYS A 237     -13.464 -14.605 -28.620  1.00  0.88           H  
ATOM   3646 1HG  LYS A 237     -13.825 -17.378 -27.424  1.00  0.88           H  
ATOM   3647 2HG  LYS A 237     -15.052 -16.422 -28.258  1.00  0.88           H  
ATOM   3648 1HD  LYS A 237     -13.768 -16.411 -30.316  1.00  0.88           H  
ATOM   3649 2HD  LYS A 237     -12.460 -17.305 -29.524  1.00  0.88           H  
ATOM   3650 1HE  LYS A 237     -13.892 -18.795 -30.871  1.00  0.88           H  
ATOM   3651 2HE  LYS A 237     -13.958 -19.230 -29.153  1.00  0.88           H  
ATOM   3652 1HZ  LYS A 237     -16.134 -19.233 -30.155  1.00  0.88           H  
ATOM   3653 2HZ  LYS A 237     -16.064 -18.066 -28.977  1.00  0.88           H  
ATOM   3654 3HZ  LYS A 237     -15.997 -17.662 -30.592  1.00  0.88           H  
ATOM   3655  N   SER A 238     -10.818 -13.328 -28.166  1.00  0.90           N  
ATOM   3656  CA  SER A 238     -10.225 -12.039 -27.826  1.00  0.90           C  
ATOM   3657  C   SER A 238     -11.176 -11.176 -26.994  1.00  0.90           C  
ATOM   3658  O   SER A 238     -10.739 -10.440 -26.115  1.00  0.90           O  
ATOM   3659  CB  SER A 238      -9.825 -11.313 -29.097  1.00  0.90           C  
ATOM   3660  OG  SER A 238     -10.949 -10.966 -29.859  1.00  0.90           O  
ATOM   3661  H   SER A 238     -10.922 -13.608 -29.133  1.00  0.90           H  
ATOM   3662  HA  SER A 238      -9.326 -12.220 -27.242  1.00  0.90           H  
ATOM   3663 1HB  SER A 238      -9.261 -10.413 -28.842  1.00  0.90           H  
ATOM   3664 2HB  SER A 238      -9.170 -11.955 -29.683  1.00  0.90           H  
ATOM   3665  HG  SER A 238     -11.319 -10.183 -29.435  1.00  0.90           H  
ATOM   3666  N   ARG A 239     -12.487 -11.361 -27.174  1.00  0.91           N  
ATOM   3667  CA  ARG A 239     -13.463 -10.599 -26.400  1.00  0.91           C  
ATOM   3668  C   ARG A 239     -13.394 -10.930 -24.911  1.00  0.91           C  
ATOM   3669  O   ARG A 239     -13.847 -10.150 -24.083  1.00  0.91           O  
ATOM   3670  CB  ARG A 239     -14.889 -10.797 -26.891  1.00  0.91           C  
ATOM   3671  CG  ARG A 239     -15.202 -10.161 -28.249  1.00  0.91           C  
ATOM   3672  CD  ARG A 239     -16.684 -10.074 -28.501  1.00  0.91           C  
ATOM   3673  NE  ARG A 239     -17.343 -11.359 -28.562  1.00  0.91           N  
ATOM   3674  CZ  ARG A 239     -17.522 -12.113 -29.647  1.00  0.91           C  
ATOM   3675  NH1 ARG A 239     -17.094 -11.739 -30.837  1.00  0.91           N  
ATOM   3676  NH2 ARG A 239     -18.155 -13.246 -29.467  1.00  0.91           N  
ATOM   3677  H   ARG A 239     -12.797 -12.003 -27.888  1.00  0.91           H  
ATOM   3678  HA  ARG A 239     -13.225  -9.540 -26.515  1.00  0.91           H  
ATOM   3679 1HB  ARG A 239     -15.091 -11.862 -26.973  1.00  0.91           H  
ATOM   3680 2HB  ARG A 239     -15.587 -10.390 -26.159  1.00  0.91           H  
ATOM   3681 1HG  ARG A 239     -14.785  -9.153 -28.283  1.00  0.91           H  
ATOM   3682 2HG  ARG A 239     -14.755 -10.764 -29.040  1.00  0.91           H  
ATOM   3683 1HD  ARG A 239     -17.145  -9.501 -27.697  1.00  0.91           H  
ATOM   3684 2HD  ARG A 239     -16.854  -9.563 -29.446  1.00  0.91           H  
ATOM   3685  HE  ARG A 239     -17.715 -11.750 -27.692  1.00  0.91           H  
ATOM   3686 1HH1 ARG A 239     -16.613 -10.857 -30.945  1.00  0.91           H  
ATOM   3687 2HH1 ARG A 239     -17.249 -12.332 -31.639  1.00  0.91           H  
ATOM   3688 1HH2 ARG A 239     -18.457 -13.461 -28.504  1.00  0.91           H  
ATOM   3689 2HH2 ARG A 239     -18.337 -13.871 -30.237  1.00  0.91           H  
ATOM   3690  N   VAL A 240     -12.888 -12.114 -24.575  1.00  0.91           N  
ATOM   3691  CA  VAL A 240     -12.750 -12.539 -23.196  1.00  0.91           C  
ATOM   3692  C   VAL A 240     -11.434 -12.014 -22.660  1.00  0.91           C  
ATOM   3693  O   VAL A 240     -11.377 -11.395 -21.599  1.00  0.91           O  
ATOM   3694  CB  VAL A 240     -12.703 -14.075 -23.094  1.00  0.91           C  
ATOM   3695  CG1 VAL A 240     -12.447 -14.497 -21.682  1.00  0.91           C  
ATOM   3696  CG2 VAL A 240     -13.970 -14.675 -23.593  1.00  0.91           C  
ATOM   3697  H   VAL A 240     -12.507 -12.719 -25.292  1.00  0.91           H  
ATOM   3698  HA  VAL A 240     -13.575 -12.139 -22.606  1.00  0.91           H  
ATOM   3699  HB  VAL A 240     -11.874 -14.437 -23.697  1.00  0.91           H  
ATOM   3700 1HG1 VAL A 240     -12.392 -15.582 -21.628  1.00  0.91           H  
ATOM   3701 2HG1 VAL A 240     -11.512 -14.067 -21.346  1.00  0.91           H  
ATOM   3702 3HG1 VAL A 240     -13.259 -14.137 -21.062  1.00  0.91           H  
ATOM   3703 1HG2 VAL A 240     -13.892 -15.755 -23.531  1.00  0.91           H  
ATOM   3704 2HG2 VAL A 240     -14.794 -14.332 -22.979  1.00  0.91           H  
ATOM   3705 3HG2 VAL A 240     -14.121 -14.375 -24.623  1.00  0.91           H  
ATOM   3706  N   ARG A 241     -10.371 -12.234 -23.439  1.00  0.90           N  
ATOM   3707  CA  ARG A 241      -9.009 -11.885 -23.042  1.00  0.90           C  
ATOM   3708  C   ARG A 241      -8.858 -10.395 -22.763  1.00  0.90           C  
ATOM   3709  O   ARG A 241      -8.167 -10.000 -21.814  1.00  0.90           O  
ATOM   3710  CB  ARG A 241      -8.033 -12.293 -24.132  1.00  0.90           C  
ATOM   3711  CG  ARG A 241      -7.850 -13.800 -24.296  1.00  0.90           C  
ATOM   3712  CD  ARG A 241      -7.050 -14.153 -25.522  1.00  0.90           C  
ATOM   3713  NE  ARG A 241      -5.660 -13.689 -25.455  1.00  0.90           N  
ATOM   3714  CZ  ARG A 241      -4.876 -13.470 -26.534  1.00  0.90           C  
ATOM   3715  NH1 ARG A 241      -5.354 -13.662 -27.748  1.00  0.90           N  
ATOM   3716  NH2 ARG A 241      -3.630 -13.057 -26.378  1.00  0.90           N  
ATOM   3717  H   ARG A 241     -10.521 -12.706 -24.332  1.00  0.90           H  
ATOM   3718  HA  ARG A 241      -8.768 -12.435 -22.138  1.00  0.90           H  
ATOM   3719 1HB  ARG A 241      -8.374 -11.893 -25.083  1.00  0.90           H  
ATOM   3720 2HB  ARG A 241      -7.057 -11.857 -23.929  1.00  0.90           H  
ATOM   3721 1HG  ARG A 241      -7.344 -14.209 -23.423  1.00  0.90           H  
ATOM   3722 2HG  ARG A 241      -8.835 -14.253 -24.396  1.00  0.90           H  
ATOM   3723 1HD  ARG A 241      -7.040 -15.239 -25.643  1.00  0.90           H  
ATOM   3724 2HD  ARG A 241      -7.519 -13.706 -26.395  1.00  0.90           H  
ATOM   3725  HE  ARG A 241      -5.251 -13.532 -24.541  1.00  0.90           H  
ATOM   3726 1HH1 ARG A 241      -6.305 -13.982 -27.869  1.00  0.90           H  
ATOM   3727 2HH1 ARG A 241      -4.769 -13.494 -28.554  1.00  0.90           H  
ATOM   3728 1HH2 ARG A 241      -3.251 -12.917 -25.432  1.00  0.90           H  
ATOM   3729 2HH2 ARG A 241      -3.048 -12.889 -27.182  1.00  0.90           H  
ATOM   3730  N   ASP A 242      -9.566  -9.566 -23.539  1.00  0.88           N  
ATOM   3731  CA  ASP A 242      -9.539  -8.115 -23.382  1.00  0.88           C  
ATOM   3732  C   ASP A 242      -9.995  -7.652 -22.002  1.00  0.88           C  
ATOM   3733  O   ASP A 242      -9.691  -6.525 -21.604  1.00  0.88           O  
ATOM   3734  CB  ASP A 242     -10.416  -7.406 -24.429  1.00  0.88           C  
ATOM   3735  CG  ASP A 242      -9.826  -7.359 -25.868  1.00  0.88           C  
ATOM   3736  OD1 ASP A 242      -8.665  -7.666 -26.047  1.00  0.88           O  
ATOM   3737  OD2 ASP A 242     -10.552  -6.974 -26.764  1.00  0.88           O  
ATOM   3738  H   ASP A 242     -10.110  -9.956 -24.309  1.00  0.88           H  
ATOM   3739  HA  ASP A 242      -8.511  -7.782 -23.523  1.00  0.88           H  
ATOM   3740 1HB  ASP A 242     -11.382  -7.924 -24.478  1.00  0.88           H  
ATOM   3741 2HB  ASP A 242     -10.618  -6.389 -24.099  1.00  0.88           H  
ATOM   3742  N   TYR A 243     -10.757  -8.479 -21.283  1.00  0.86           N  
ATOM   3743  CA  TYR A 243     -11.240  -8.073 -19.982  1.00  0.86           C  
ATOM   3744  C   TYR A 243     -10.576  -8.821 -18.829  1.00  0.86           C  
ATOM   3745  O   TYR A 243     -11.001  -8.660 -17.692  1.00  0.86           O  
ATOM   3746  CB  TYR A 243     -12.756  -8.240 -19.916  1.00  0.86           C  
ATOM   3747  CG  TYR A 243     -13.459  -7.413 -20.922  1.00  0.86           C  
ATOM   3748  CD1 TYR A 243     -14.118  -8.031 -21.938  1.00  0.86           C  
ATOM   3749  CD2 TYR A 243     -13.416  -6.033 -20.852  1.00  0.86           C  
ATOM   3750  CE1 TYR A 243     -14.751  -7.291 -22.906  1.00  0.86           C  
ATOM   3751  CE2 TYR A 243     -14.048  -5.276 -21.815  1.00  0.86           C  
ATOM   3752  CZ  TYR A 243     -14.714  -5.903 -22.844  1.00  0.86           C  
ATOM   3753  OH  TYR A 243     -15.345  -5.158 -23.815  1.00  0.86           O  
ATOM   3754  H   TYR A 243     -10.979  -9.417 -21.616  1.00  0.86           H  
ATOM   3755  HA  TYR A 243     -11.015  -7.016 -19.848  1.00  0.86           H  
ATOM   3756 1HB  TYR A 243     -13.015  -9.288 -20.087  1.00  0.86           H  
ATOM   3757 2HB  TYR A 243     -13.120  -7.962 -18.934  1.00  0.86           H  
ATOM   3758  HD1 TYR A 243     -14.137  -9.117 -21.974  1.00  0.86           H  
ATOM   3759  HD2 TYR A 243     -12.880  -5.545 -20.037  1.00  0.86           H  
ATOM   3760  HE1 TYR A 243     -15.274  -7.798 -23.717  1.00  0.86           H  
ATOM   3761  HE2 TYR A 243     -14.015  -4.188 -21.764  1.00  0.86           H  
ATOM   3762  HH  TYR A 243     -15.816  -5.746 -24.412  1.00  0.86           H  
ATOM   3763  N   LEU A 244      -9.543  -9.630 -19.089  1.00  0.84           N  
ATOM   3764  CA  LEU A 244      -8.908 -10.386 -17.995  1.00  0.84           C  
ATOM   3765  C   LEU A 244      -7.731  -9.600 -17.399  1.00  0.84           C  
ATOM   3766  O   LEU A 244      -6.595  -9.639 -17.904  1.00  0.84           O  
ATOM   3767  CB  LEU A 244      -8.465 -11.777 -18.475  1.00  0.84           C  
ATOM   3768  CG  LEU A 244      -9.594 -12.696 -19.007  1.00  0.84           C  
ATOM   3769  CD1 LEU A 244      -9.012 -14.007 -19.504  1.00  0.84           C  
ATOM   3770  CD2 LEU A 244     -10.612 -12.936 -17.911  1.00  0.84           C  
ATOM   3771  H   LEU A 244      -9.191  -9.725 -20.043  1.00  0.84           H  
ATOM   3772  HA  LEU A 244      -9.642 -10.533 -17.205  1.00  0.84           H  
ATOM   3773 1HB  LEU A 244      -7.759 -11.643 -19.282  1.00  0.84           H  
ATOM   3774 2HB  LEU A 244      -7.965 -12.291 -17.650  1.00  0.84           H  
ATOM   3775  HG  LEU A 244     -10.073 -12.216 -19.830  1.00  0.84           H  
ATOM   3776 1HD1 LEU A 244      -9.812 -14.635 -19.878  1.00  0.84           H  
ATOM   3777 2HD1 LEU A 244      -8.293 -13.818 -20.296  1.00  0.84           H  
ATOM   3778 3HD1 LEU A 244      -8.531 -14.503 -18.702  1.00  0.84           H  
ATOM   3779 1HD2 LEU A 244     -11.413 -13.568 -18.287  1.00  0.84           H  
ATOM   3780 2HD2 LEU A 244     -10.135 -13.425 -17.062  1.00  0.84           H  
ATOM   3781 3HD2 LEU A 244     -11.018 -11.985 -17.600  1.00  0.84           H  
ATOM   3782  N   GLY A 245      -8.049  -8.814 -16.361  1.00  0.81           N  
ATOM   3783  CA  GLY A 245      -7.131  -7.866 -15.717  1.00  0.81           C  
ATOM   3784  C   GLY A 245      -5.944  -8.545 -15.046  1.00  0.81           C  
ATOM   3785  O   GLY A 245      -4.822  -8.033 -15.067  1.00  0.81           O  
ATOM   3786  H   GLY A 245      -8.982  -8.914 -15.970  1.00  0.81           H  
ATOM   3787 1HA  GLY A 245      -6.774  -7.151 -16.457  1.00  0.81           H  
ATOM   3788 2HA  GLY A 245      -7.686  -7.296 -14.971  1.00  0.81           H  
ATOM   3789  N   THR A 246      -6.212  -9.708 -14.470  1.00  0.79           N  
ATOM   3790  CA  THR A 246      -5.215 -10.503 -13.768  1.00  0.79           C  
ATOM   3791  C   THR A 246      -5.083 -11.861 -14.427  1.00  0.79           C  
ATOM   3792  O   THR A 246      -6.092 -12.453 -14.806  1.00  0.79           O  
ATOM   3793  CB  THR A 246      -5.584 -10.674 -12.283  1.00  0.79           C  
ATOM   3794  OG1 THR A 246      -5.636  -9.389 -11.652  1.00  0.79           O  
ATOM   3795  CG2 THR A 246      -4.576 -11.580 -11.561  1.00  0.79           C  
ATOM   3796  H   THR A 246      -7.178 -10.042 -14.504  1.00  0.79           H  
ATOM   3797  HA  THR A 246      -4.254  -9.998 -13.827  1.00  0.79           H  
ATOM   3798  HB  THR A 246      -6.565 -11.121 -12.222  1.00  0.79           H  
ATOM   3799  HG1 THR A 246      -6.074  -9.472 -10.797  1.00  0.79           H  
ATOM   3800 1HG2 THR A 246      -4.867 -11.689 -10.524  1.00  0.79           H  
ATOM   3801 2HG2 THR A 246      -4.556 -12.563 -12.027  1.00  0.79           H  
ATOM   3802 3HG2 THR A 246      -3.584 -11.135 -11.615  1.00  0.79           H  
ATOM   3803  N   LYS A 247      -3.850 -12.323 -14.608  1.00  0.76           N  
ATOM   3804  CA  LYS A 247      -3.613 -13.620 -15.211  1.00  0.76           C  
ATOM   3805  C   LYS A 247      -2.578 -14.416 -14.414  1.00  0.76           C  
ATOM   3806  O   LYS A 247      -1.503 -13.915 -14.092  1.00  0.76           O  
ATOM   3807  CB  LYS A 247      -3.149 -13.453 -16.670  1.00  0.76           C  
ATOM   3808  CG  LYS A 247      -4.199 -12.806 -17.628  1.00  0.76           C  
ATOM   3809  CD  LYS A 247      -3.676 -12.756 -19.060  1.00  0.76           C  
ATOM   3810  CE  LYS A 247      -4.720 -12.205 -20.065  1.00  0.76           C  
ATOM   3811  NZ  LYS A 247      -4.961 -10.701 -19.941  1.00  0.76           N  
ATOM   3812  H   LYS A 247      -3.066 -11.767 -14.295  1.00  0.76           H  
ATOM   3813  HA  LYS A 247      -4.541 -14.176 -15.207  1.00  0.76           H  
ATOM   3814 1HB  LYS A 247      -2.252 -12.849 -16.701  1.00  0.76           H  
ATOM   3815 2HB  LYS A 247      -2.886 -14.431 -17.074  1.00  0.76           H  
ATOM   3816 1HG  LYS A 247      -5.126 -13.380 -17.597  1.00  0.76           H  
ATOM   3817 2HG  LYS A 247      -4.419 -11.786 -17.306  1.00  0.76           H  
ATOM   3818 1HD  LYS A 247      -2.791 -12.119 -19.095  1.00  0.76           H  
ATOM   3819 2HD  LYS A 247      -3.386 -13.760 -19.372  1.00  0.76           H  
ATOM   3820 1HE  LYS A 247      -4.364 -12.419 -21.074  1.00  0.76           H  
ATOM   3821 2HE  LYS A 247      -5.663 -12.727 -19.910  1.00  0.76           H  
ATOM   3822 1HZ  LYS A 247      -5.644 -10.414 -20.634  1.00  0.76           H  
ATOM   3823 2HZ  LYS A 247      -5.332 -10.420 -19.009  1.00  0.76           H  
ATOM   3824 3HZ  LYS A 247      -4.098 -10.213 -20.105  1.00  0.76           H  
ATOM   3825  N   ILE A 248      -2.913 -15.661 -14.112  1.00  0.75           N  
ATOM   3826  CA  ILE A 248      -2.006 -16.565 -13.401  1.00  0.75           C  
ATOM   3827  C   ILE A 248      -1.736 -17.788 -14.263  1.00  0.75           C  
ATOM   3828  O   ILE A 248      -2.689 -18.382 -14.782  1.00  0.75           O  
ATOM   3829  CB  ILE A 248      -2.585 -16.962 -12.021  1.00  0.75           C  
ATOM   3830  CG1 ILE A 248      -2.760 -15.679 -11.142  1.00  0.75           C  
ATOM   3831  CG2 ILE A 248      -1.654 -17.984 -11.328  1.00  0.75           C  
ATOM   3832  CD1 ILE A 248      -3.545 -15.884  -9.862  1.00  0.75           C  
ATOM   3833  H   ILE A 248      -3.845 -15.982 -14.383  1.00  0.75           H  
ATOM   3834  HA  ILE A 248      -1.054 -16.058 -13.236  1.00  0.75           H  
ATOM   3835  HB  ILE A 248      -3.574 -17.405 -12.156  1.00  0.75           H  
ATOM   3836 1HG1 ILE A 248      -1.768 -15.307 -10.882  1.00  0.75           H  
ATOM   3837 2HG1 ILE A 248      -3.275 -14.919 -11.722  1.00  0.75           H  
ATOM   3838 1HG2 ILE A 248      -2.062 -18.261 -10.362  1.00  0.75           H  
ATOM   3839 2HG2 ILE A 248      -1.567 -18.875 -11.949  1.00  0.75           H  
ATOM   3840 3HG2 ILE A 248      -0.666 -17.538 -11.190  1.00  0.75           H  
ATOM   3841 1HD1 ILE A 248      -3.609 -14.940  -9.320  1.00  0.75           H  
ATOM   3842 2HD1 ILE A 248      -4.551 -16.226 -10.106  1.00  0.75           H  
ATOM   3843 3HD1 ILE A 248      -3.044 -16.627  -9.239  1.00  0.75           H  
ATOM   3844  N   GLU A 249      -0.456 -18.139 -14.451  1.00  0.75           N  
ATOM   3845  CA  GLU A 249      -0.157 -19.288 -15.301  1.00  0.75           C  
ATOM   3846  C   GLU A 249       0.598 -20.419 -14.628  1.00  0.75           C  
ATOM   3847  O   GLU A 249       1.574 -20.218 -13.920  1.00  0.75           O  
ATOM   3848  CB  GLU A 249       0.640 -18.844 -16.528  1.00  0.75           C  
ATOM   3849  CG  GLU A 249      -0.112 -17.897 -17.398  1.00  0.75           C  
ATOM   3850  CD  GLU A 249       0.615 -17.507 -18.638  1.00  0.75           C  
ATOM   3851  OE1 GLU A 249       1.690 -17.972 -18.850  1.00  0.75           O  
ATOM   3852  OE2 GLU A 249       0.101 -16.719 -19.369  1.00  0.75           O  
ATOM   3853  H   GLU A 249       0.295 -17.597 -14.018  1.00  0.75           H  
ATOM   3854  HA  GLU A 249      -1.100 -19.696 -15.651  1.00  0.75           H  
ATOM   3855 1HB  GLU A 249       1.569 -18.369 -16.209  1.00  0.75           H  
ATOM   3856 2HB  GLU A 249       0.906 -19.722 -17.124  1.00  0.75           H  
ATOM   3857 1HG  GLU A 249      -1.031 -18.390 -17.648  1.00  0.75           H  
ATOM   3858 2HG  GLU A 249      -0.361 -17.003 -16.828  1.00  0.75           H  
ATOM   3859  N   PHE A 250       0.169 -21.621 -14.937  1.00  0.78           N  
ATOM   3860  CA  PHE A 250       0.731 -22.875 -14.477  1.00  0.78           C  
ATOM   3861  C   PHE A 250       1.481 -23.481 -15.650  1.00  0.78           C  
ATOM   3862  O   PHE A 250       1.493 -22.890 -16.728  1.00  0.78           O  
ATOM   3863  CB  PHE A 250      -0.376 -23.779 -13.957  1.00  0.78           C  
ATOM   3864  CG  PHE A 250      -1.057 -23.262 -12.744  1.00  0.78           C  
ATOM   3865  CD1 PHE A 250      -2.085 -22.346 -12.839  1.00  0.78           C  
ATOM   3866  CD2 PHE A 250      -0.685 -23.715 -11.490  1.00  0.78           C  
ATOM   3867  CE1 PHE A 250      -2.697 -21.890 -11.704  1.00  0.78           C  
ATOM   3868  CE2 PHE A 250      -1.307 -23.256 -10.368  1.00  0.78           C  
ATOM   3869  CZ  PHE A 250      -2.300 -22.346 -10.480  1.00  0.78           C  
ATOM   3870  H   PHE A 250      -0.655 -21.679 -15.529  1.00  0.78           H  
ATOM   3871  HA  PHE A 250       1.431 -22.685 -13.664  1.00  0.78           H  
ATOM   3872 1HB  PHE A 250      -1.119 -23.948 -14.712  1.00  0.78           H  
ATOM   3873 2HB  PHE A 250       0.051 -24.725 -13.697  1.00  0.78           H  
ATOM   3874  HD1 PHE A 250      -2.397 -21.986 -13.823  1.00  0.78           H  
ATOM   3875  HD2 PHE A 250       0.120 -24.454 -11.396  1.00  0.78           H  
ATOM   3876  HE1 PHE A 250      -3.487 -21.171 -11.774  1.00  0.78           H  
ATOM   3877  HE2 PHE A 250      -1.000 -23.616  -9.386  1.00  0.78           H  
ATOM   3878  HZ  PHE A 250      -2.764 -21.993  -9.600  1.00  0.78           H  
ATOM   3879  N   ARG A 251       2.161 -24.604 -15.460  1.00  0.82           N  
ATOM   3880  CA  ARG A 251       2.915 -25.170 -16.574  1.00  0.82           C  
ATOM   3881  C   ARG A 251       2.067 -25.249 -17.839  1.00  0.82           C  
ATOM   3882  O   ARG A 251       0.989 -25.838 -17.839  1.00  0.82           O  
ATOM   3883  CB  ARG A 251       3.428 -26.561 -16.206  1.00  0.82           C  
ATOM   3884  CG  ARG A 251       4.212 -27.286 -17.292  1.00  0.82           C  
ATOM   3885  CD  ARG A 251       3.368 -28.338 -18.033  1.00  0.82           C  
ATOM   3886  NE  ARG A 251       2.929 -29.494 -17.167  1.00  0.82           N  
ATOM   3887  CZ  ARG A 251       2.198 -30.543 -17.577  1.00  0.82           C  
ATOM   3888  NH1 ARG A 251       1.801 -30.660 -18.825  1.00  0.82           N  
ATOM   3889  NH2 ARG A 251       1.897 -31.461 -16.691  1.00  0.82           N  
ATOM   3890  H   ARG A 251       2.159 -25.063 -14.559  1.00  0.82           H  
ATOM   3891  HA  ARG A 251       3.773 -24.526 -16.771  1.00  0.82           H  
ATOM   3892 1HB  ARG A 251       4.093 -26.484 -15.344  1.00  0.82           H  
ATOM   3893 2HB  ARG A 251       2.604 -27.197 -15.918  1.00  0.82           H  
ATOM   3894 1HG  ARG A 251       4.525 -26.552 -18.036  1.00  0.82           H  
ATOM   3895 2HG  ARG A 251       5.099 -27.743 -16.876  1.00  0.82           H  
ATOM   3896 1HD  ARG A 251       2.474 -27.853 -18.427  1.00  0.82           H  
ATOM   3897 2HD  ARG A 251       3.948 -28.736 -18.864  1.00  0.82           H  
ATOM   3898  HE  ARG A 251       3.180 -29.520 -16.170  1.00  0.82           H  
ATOM   3899 1HH1 ARG A 251       2.047 -29.952 -19.503  1.00  0.82           H  
ATOM   3900 2HH1 ARG A 251       1.261 -31.463 -19.108  1.00  0.82           H  
ATOM   3901 1HH2 ARG A 251       2.243 -31.341 -15.723  1.00  0.82           H  
ATOM   3902 2HH2 ARG A 251       1.353 -32.268 -16.948  1.00  0.82           H  
ATOM   3903  N   LEU A 252       2.577 -24.647 -18.905  1.00  0.86           N  
ATOM   3904  CA  LEU A 252       1.925 -24.592 -20.204  1.00  0.86           C  
ATOM   3905  C   LEU A 252       2.368 -25.772 -21.046  1.00  0.86           C  
ATOM   3906  O   LEU A 252       3.497 -26.234 -20.903  1.00  0.86           O  
ATOM   3907  CB  LEU A 252       2.330 -23.296 -20.924  1.00  0.86           C  
ATOM   3908  CG  LEU A 252       1.982 -21.963 -20.215  1.00  0.86           C  
ATOM   3909  CD1 LEU A 252       2.590 -20.820 -20.985  1.00  0.86           C  
ATOM   3910  CD2 LEU A 252       0.481 -21.785 -20.151  1.00  0.86           C  
ATOM   3911  H   LEU A 252       3.466 -24.178 -18.799  1.00  0.86           H  
ATOM   3912  HA  LEU A 252       0.844 -24.629 -20.066  1.00  0.86           H  
ATOM   3913 1HB  LEU A 252       3.408 -23.311 -21.078  1.00  0.86           H  
ATOM   3914 2HB  LEU A 252       1.850 -23.278 -21.902  1.00  0.86           H  
ATOM   3915  HG  LEU A 252       2.396 -21.964 -19.199  1.00  0.86           H  
ATOM   3916 1HD1 LEU A 252       2.348 -19.891 -20.474  1.00  0.86           H  
ATOM   3917 2HD1 LEU A 252       3.668 -20.941 -21.020  1.00  0.86           H  
ATOM   3918 3HD1 LEU A 252       2.191 -20.801 -22.002  1.00  0.86           H  
ATOM   3919 1HD2 LEU A 252       0.251 -20.839 -19.649  1.00  0.86           H  
ATOM   3920 2HD2 LEU A 252       0.069 -21.774 -21.161  1.00  0.86           H  
ATOM   3921 3HD2 LEU A 252       0.061 -22.593 -19.600  1.00  0.86           H  
ATOM   3922  N   GLY A 253       1.517 -26.234 -21.966  1.00  0.90           N  
ATOM   3923  CA  GLY A 253       1.939 -27.294 -22.887  1.00  0.90           C  
ATOM   3924  C   GLY A 253       2.769 -26.731 -24.051  1.00  0.90           C  
ATOM   3925  O   GLY A 253       3.345 -27.481 -24.839  1.00  0.90           O  
ATOM   3926  H   GLY A 253       0.584 -25.849 -22.040  1.00  0.90           H  
ATOM   3927 1HA  GLY A 253       2.526 -28.034 -22.344  1.00  0.90           H  
ATOM   3928 2HA  GLY A 253       1.061 -27.806 -23.279  1.00  0.90           H  
ATOM   3929  N   ASP A 254       2.796 -25.402 -24.151  1.00  0.92           N  
ATOM   3930  CA  ASP A 254       3.526 -24.662 -25.174  1.00  0.92           C  
ATOM   3931  C   ASP A 254       3.808 -23.234 -24.714  1.00  0.92           C  
ATOM   3932  O   ASP A 254       2.905 -22.397 -24.663  1.00  0.92           O  
ATOM   3933  CB  ASP A 254       2.794 -24.637 -26.521  1.00  0.92           C  
ATOM   3934  CG  ASP A 254       3.651 -23.967 -27.642  1.00  0.92           C  
ATOM   3935  OD1 ASP A 254       4.704 -23.427 -27.311  1.00  0.92           O  
ATOM   3936  OD2 ASP A 254       3.261 -24.007 -28.788  1.00  0.92           O  
ATOM   3937  H   ASP A 254       2.289 -24.880 -23.457  1.00  0.92           H  
ATOM   3938  HA  ASP A 254       4.486 -25.156 -25.330  1.00  0.92           H  
ATOM   3939 1HB  ASP A 254       2.551 -25.658 -26.828  1.00  0.92           H  
ATOM   3940 2HB  ASP A 254       1.852 -24.088 -26.420  1.00  0.92           H  
ATOM   3941  N   VAL A 255       5.057 -22.947 -24.377  1.00  0.90           N  
ATOM   3942  CA  VAL A 255       5.456 -21.635 -23.873  1.00  0.90           C  
ATOM   3943  C   VAL A 255       5.107 -20.484 -24.801  1.00  0.90           C  
ATOM   3944  O   VAL A 255       4.967 -19.350 -24.359  1.00  0.90           O  
ATOM   3945  CB  VAL A 255       6.952 -21.570 -23.573  1.00  0.90           C  
ATOM   3946  CG1 VAL A 255       7.774 -21.604 -24.869  1.00  0.90           C  
ATOM   3947  CG2 VAL A 255       7.229 -20.272 -22.842  1.00  0.90           C  
ATOM   3948  H   VAL A 255       5.758 -23.671 -24.478  1.00  0.90           H  
ATOM   3949  HA  VAL A 255       4.925 -21.478 -22.930  1.00  0.90           H  
ATOM   3950  HB  VAL A 255       7.241 -22.423 -22.967  1.00  0.90           H  
ATOM   3951 1HG1 VAL A 255       8.831 -21.556 -24.630  1.00  0.90           H  
ATOM   3952 2HG1 VAL A 255       7.568 -22.531 -25.407  1.00  0.90           H  
ATOM   3953 3HG1 VAL A 255       7.522 -20.759 -25.499  1.00  0.90           H  
ATOM   3954 1HG2 VAL A 255       8.281 -20.209 -22.632  1.00  0.90           H  
ATOM   3955 2HG2 VAL A 255       6.933 -19.430 -23.468  1.00  0.90           H  
ATOM   3956 3HG2 VAL A 255       6.665 -20.244 -21.911  1.00  0.90           H  
ATOM   3957  N   ASN A 256       4.972 -20.753 -26.098  1.00  0.88           N  
ATOM   3958  CA  ASN A 256       4.680 -19.704 -27.056  1.00  0.88           C  
ATOM   3959  C   ASN A 256       3.327 -19.048 -26.797  1.00  0.88           C  
ATOM   3960  O   ASN A 256       3.073 -17.936 -27.260  1.00  0.88           O  
ATOM   3961  CB  ASN A 256       4.760 -20.262 -28.453  1.00  0.88           C  
ATOM   3962  CG  ASN A 256       6.181 -20.537 -28.851  1.00  0.88           C  
ATOM   3963  OD1 ASN A 256       6.949 -19.623 -29.186  1.00  0.88           O  
ATOM   3964  ND2 ASN A 256       6.555 -21.783 -28.786  1.00  0.88           N  
ATOM   3965  H   ASN A 256       5.044 -21.723 -26.434  1.00  0.88           H  
ATOM   3966  HA  ASN A 256       5.439 -18.928 -26.951  1.00  0.88           H  
ATOM   3967 1HB  ASN A 256       4.186 -21.189 -28.509  1.00  0.88           H  
ATOM   3968 2HB  ASN A 256       4.319 -19.560 -29.158  1.00  0.88           H  
ATOM   3969 1HD2 ASN A 256       7.486 -22.048 -29.022  1.00  0.88           H  
ATOM   3970 2HD2 ASN A 256       5.883 -22.485 -28.463  1.00  0.88           H  
ATOM   3971  N   GLU A 257       2.444 -19.746 -26.081  1.00  0.85           N  
ATOM   3972  CA  GLU A 257       1.125 -19.221 -25.785  1.00  0.85           C  
ATOM   3973  C   GLU A 257       1.085 -18.419 -24.478  1.00  0.85           C  
ATOM   3974  O   GLU A 257       0.014 -17.949 -24.073  1.00  0.85           O  
ATOM   3975  CB  GLU A 257       0.108 -20.358 -25.728  1.00  0.85           C  
ATOM   3976  CG  GLU A 257      -0.044 -21.100 -27.051  1.00  0.85           C  
ATOM   3977  CD  GLU A 257      -1.158 -22.092 -27.040  1.00  0.85           C  
ATOM   3978  OE1 GLU A 257      -1.808 -22.199 -26.028  1.00  0.85           O  
ATOM   3979  OE2 GLU A 257      -1.388 -22.732 -28.061  1.00  0.85           O  
ATOM   3980  H   GLU A 257       2.702 -20.662 -25.707  1.00  0.85           H  
ATOM   3981  HA  GLU A 257       0.839 -18.551 -26.595  1.00  0.85           H  
ATOM   3982 1HB  GLU A 257       0.416 -21.080 -24.969  1.00  0.85           H  
ATOM   3983 2HB  GLU A 257      -0.866 -19.966 -25.437  1.00  0.85           H  
ATOM   3984 1HG  GLU A 257      -0.197 -20.383 -27.851  1.00  0.85           H  
ATOM   3985 2HG  GLU A 257       0.895 -21.625 -27.252  1.00  0.85           H  
ATOM   3986  N   THR A 258       2.225 -18.285 -23.788  1.00  0.84           N  
ATOM   3987  CA  THR A 258       2.239 -17.556 -22.517  1.00  0.84           C  
ATOM   3988  C   THR A 258       1.789 -16.129 -22.703  1.00  0.84           C  
ATOM   3989  O   THR A 258       2.152 -15.469 -23.677  1.00  0.84           O  
ATOM   3990  CB  THR A 258       3.641 -17.488 -21.892  1.00  0.84           C  
ATOM   3991  OG1 THR A 258       3.560 -16.878 -20.559  1.00  0.84           O  
ATOM   3992  CG2 THR A 258       4.512 -16.619 -22.771  1.00  0.84           C  
ATOM   3993  H   THR A 258       3.098 -18.678 -24.143  1.00  0.84           H  
ATOM   3994  HA  THR A 258       1.551 -18.040 -21.820  1.00  0.84           H  
ATOM   3995  HB  THR A 258       4.072 -18.485 -21.822  1.00  0.84           H  
ATOM   3996  HG1 THR A 258       2.893 -17.370 -20.009  1.00  0.84           H  
ATOM   3997 1HG2 THR A 258       5.494 -16.560 -22.365  1.00  0.84           H  
ATOM   3998 2HG2 THR A 258       4.568 -17.040 -23.766  1.00  0.84           H  
ATOM   3999 3HG2 THR A 258       4.083 -15.621 -22.830  1.00  0.84           H  
ATOM   4000  N   GLN A 259       1.044 -15.623 -21.734  1.00  0.85           N  
ATOM   4001  CA  GLN A 259       0.613 -14.242 -21.747  1.00  0.85           C  
ATOM   4002  C   GLN A 259       1.550 -13.426 -20.856  1.00  0.85           C  
ATOM   4003  O   GLN A 259       1.348 -12.225 -20.661  1.00  0.85           O  
ATOM   4004  CB  GLN A 259      -0.828 -14.159 -21.250  1.00  0.85           C  
ATOM   4005  CG  GLN A 259      -1.789 -14.998 -22.071  1.00  0.85           C  
ATOM   4006  CD  GLN A 259      -1.963 -14.576 -23.511  1.00  0.85           C  
ATOM   4007  OE1 GLN A 259      -2.457 -13.458 -23.782  1.00  0.85           O  
ATOM   4008  NE2 GLN A 259      -1.543 -15.439 -24.454  1.00  0.85           N  
ATOM   4009  H   GLN A 259       0.757 -16.204 -20.945  1.00  0.85           H  
ATOM   4010  HA  GLN A 259       0.673 -13.856 -22.764  1.00  0.85           H  
ATOM   4011 1HB  GLN A 259      -0.876 -14.511 -20.216  1.00  0.85           H  
ATOM   4012 2HB  GLN A 259      -1.164 -13.126 -21.265  1.00  0.85           H  
ATOM   4013 1HG  GLN A 259      -1.401 -16.015 -22.071  1.00  0.85           H  
ATOM   4014 2HG  GLN A 259      -2.759 -14.968 -21.593  1.00  0.85           H  
ATOM   4015 1HE2 GLN A 259      -1.611 -15.209 -25.421  1.00  0.85           H  
ATOM   4016 2HE2 GLN A 259      -1.105 -16.336 -24.203  1.00  0.85           H  
ATOM   4017  N   ILE A 260       2.557 -14.103 -20.281  1.00  0.87           N  
ATOM   4018  CA  ILE A 260       3.487 -13.470 -19.365  1.00  0.87           C  
ATOM   4019  C   ILE A 260       4.930 -13.458 -19.892  1.00  0.87           C  
ATOM   4020  O   ILE A 260       5.476 -12.380 -20.135  1.00  0.87           O  
ATOM   4021  CB  ILE A 260       3.431 -14.198 -17.998  1.00  0.87           C  
ATOM   4022  CG1 ILE A 260       2.007 -14.108 -17.408  1.00  0.87           C  
ATOM   4023  CG2 ILE A 260       4.437 -13.613 -17.032  1.00  0.87           C  
ATOM   4024  CD1 ILE A 260       1.813 -14.951 -16.165  1.00  0.87           C  
ATOM   4025  H   ILE A 260       2.694 -15.087 -20.483  1.00  0.87           H  
ATOM   4026  HA  ILE A 260       3.177 -12.437 -19.217  1.00  0.87           H  
ATOM   4027  HB  ILE A 260       3.651 -15.257 -18.144  1.00  0.87           H  
ATOM   4028 1HG1 ILE A 260       1.788 -13.073 -17.166  1.00  0.87           H  
ATOM   4029 2HG1 ILE A 260       1.289 -14.451 -18.150  1.00  0.87           H  
ATOM   4030 1HG2 ILE A 260       4.381 -14.140 -16.094  1.00  0.87           H  
ATOM   4031 2HG2 ILE A 260       5.435 -13.713 -17.440  1.00  0.87           H  
ATOM   4032 3HG2 ILE A 260       4.215 -12.558 -16.865  1.00  0.87           H  
ATOM   4033 1HD1 ILE A 260       0.788 -14.848 -15.796  1.00  0.87           H  
ATOM   4034 2HD1 ILE A 260       2.009 -15.993 -16.397  1.00  0.87           H  
ATOM   4035 3HD1 ILE A 260       2.490 -14.634 -15.409  1.00  0.87           H  
ATOM   4036  N   ASP A 261       5.568 -14.640 -19.998  1.00  0.91           N  
ATOM   4037  CA  ASP A 261       6.964 -14.724 -20.471  1.00  0.91           C  
ATOM   4038  C   ASP A 261       7.454 -16.185 -20.570  1.00  0.91           C  
ATOM   4039  O   ASP A 261       6.816 -17.138 -20.107  1.00  0.91           O  
ATOM   4040  CB  ASP A 261       7.955 -13.877 -19.605  1.00  0.91           C  
ATOM   4041  CG  ASP A 261       9.244 -13.295 -20.394  1.00  0.91           C  
ATOM   4042  OD1 ASP A 261       9.776 -13.980 -21.259  1.00  0.91           O  
ATOM   4043  OD2 ASP A 261       9.632 -12.171 -20.116  1.00  0.91           O  
ATOM   4044  H   ASP A 261       5.024 -15.492 -19.857  1.00  0.91           H  
ATOM   4045  HA  ASP A 261       6.995 -14.306 -21.477  1.00  0.91           H  
ATOM   4046 1HB  ASP A 261       7.456 -13.072 -19.116  1.00  0.91           H  
ATOM   4047 2HB  ASP A 261       8.350 -14.486 -18.824  1.00  0.91           H  
ATOM   4048  N   ARG A 262       8.694 -16.316 -21.019  1.00  0.94           N  
ATOM   4049  CA  ARG A 262       9.464 -17.546 -21.140  1.00  0.94           C  
ATOM   4050  C   ARG A 262       9.722 -18.195 -19.780  1.00  0.94           C  
ATOM   4051  O   ARG A 262      10.069 -19.375 -19.682  1.00  0.94           O  
ATOM   4052  CB  ARG A 262      10.747 -17.194 -21.841  1.00  0.94           C  
ATOM   4053  CG  ARG A 262      10.536 -16.785 -23.281  1.00  0.94           C  
ATOM   4054  CD  ARG A 262      11.752 -16.211 -23.882  1.00  0.94           C  
ATOM   4055  NE  ARG A 262      12.078 -14.899 -23.296  1.00  0.94           N  
ATOM   4056  CZ  ARG A 262      13.187 -14.190 -23.610  1.00  0.94           C  
ATOM   4057  NH1 ARG A 262      14.048 -14.672 -24.486  1.00  0.94           N  
ATOM   4058  NH2 ARG A 262      13.416 -13.016 -23.049  1.00  0.94           N  
ATOM   4059  H   ARG A 262       9.153 -15.472 -21.349  1.00  0.94           H  
ATOM   4060  HA  ARG A 262       8.905 -18.234 -21.761  1.00  0.94           H  
ATOM   4061 1HB  ARG A 262      11.228 -16.362 -21.324  1.00  0.94           H  
ATOM   4062 2HB  ARG A 262      11.419 -18.033 -21.822  1.00  0.94           H  
ATOM   4063 1HG  ARG A 262      10.239 -17.653 -23.867  1.00  0.94           H  
ATOM   4064 2HG  ARG A 262       9.748 -16.027 -23.321  1.00  0.94           H  
ATOM   4065 1HD  ARG A 262      12.593 -16.881 -23.710  1.00  0.94           H  
ATOM   4066 2HD  ARG A 262      11.604 -16.081 -24.952  1.00  0.94           H  
ATOM   4067  HE  ARG A 262      11.406 -14.490 -22.603  1.00  0.94           H  
ATOM   4068 1HH1 ARG A 262      13.877 -15.567 -24.920  1.00  0.94           H  
ATOM   4069 2HH1 ARG A 262      14.876 -14.145 -24.725  1.00  0.94           H  
ATOM   4070 1HH2 ARG A 262      12.760 -12.636 -22.375  1.00  0.94           H  
ATOM   4071 2HH2 ARG A 262      14.244 -12.496 -23.292  1.00  0.94           H  
ATOM   4072  N   ILE A 263       9.515 -17.410 -18.729  1.00  0.97           N  
ATOM   4073  CA  ILE A 263       9.605 -17.796 -17.328  1.00  0.97           C  
ATOM   4074  C   ILE A 263       8.702 -18.964 -16.981  1.00  0.97           C  
ATOM   4075  O   ILE A 263       8.981 -19.728 -16.065  1.00  0.97           O  
ATOM   4076  CB  ILE A 263       9.225 -16.618 -16.423  1.00  0.97           C  
ATOM   4077  CG1 ILE A 263       9.604 -16.941 -14.969  1.00  0.97           C  
ATOM   4078  CG2 ILE A 263       7.764 -16.264 -16.561  1.00  0.97           C  
ATOM   4079  CD1 ILE A 263       9.446 -15.797 -14.025  1.00  0.97           C  
ATOM   4080  H   ILE A 263       9.250 -16.456 -18.931  1.00  0.97           H  
ATOM   4081  HA  ILE A 263      10.638 -18.088 -17.116  1.00  0.97           H  
ATOM   4082  HB  ILE A 263       9.813 -15.751 -16.727  1.00  0.97           H  
ATOM   4083 1HG1 ILE A 263       8.979 -17.760 -14.619  1.00  0.97           H  
ATOM   4084 2HG1 ILE A 263      10.648 -17.268 -14.939  1.00  0.97           H  
ATOM   4085 1HG2 ILE A 263       7.557 -15.398 -15.935  1.00  0.97           H  
ATOM   4086 2HG2 ILE A 263       7.522 -16.035 -17.578  1.00  0.97           H  
ATOM   4087 3HG2 ILE A 263       7.163 -17.095 -16.247  1.00  0.97           H  
ATOM   4088 1HD1 ILE A 263       9.728 -16.108 -13.018  1.00  0.97           H  
ATOM   4089 2HD1 ILE A 263      10.079 -14.967 -14.337  1.00  0.97           H  
ATOM   4090 3HD1 ILE A 263       8.407 -15.478 -14.022  1.00  0.97           H  
ATOM   4091  N   THR A 264       7.631 -19.160 -17.736  1.00  0.98           N  
ATOM   4092  CA  THR A 264       6.749 -20.259 -17.412  1.00  0.98           C  
ATOM   4093  C   THR A 264       7.399 -21.622 -17.694  1.00  0.98           C  
ATOM   4094  O   THR A 264       6.935 -22.647 -17.197  1.00  0.98           O  
ATOM   4095  CB  THR A 264       5.417 -20.108 -18.146  1.00  0.98           C  
ATOM   4096  OG1 THR A 264       5.652 -20.076 -19.546  1.00  0.98           O  
ATOM   4097  CG2 THR A 264       4.741 -18.818 -17.709  1.00  0.98           C  
ATOM   4098  H   THR A 264       7.417 -18.530 -18.513  1.00  0.98           H  
ATOM   4099  HA  THR A 264       6.531 -20.206 -16.347  1.00  0.98           H  
ATOM   4100  HB  THR A 264       4.770 -20.954 -17.914  1.00  0.98           H  
ATOM   4101  HG1 THR A 264       6.034 -19.204 -19.781  1.00  0.98           H  
ATOM   4102 1HG2 THR A 264       3.806 -18.717 -18.231  1.00  0.98           H  
ATOM   4103 2HG2 THR A 264       4.559 -18.850 -16.641  1.00  0.98           H  
ATOM   4104 3HG2 THR A 264       5.382 -17.969 -17.948  1.00  0.98           H  
ATOM   4105  N   ARG A 265       8.533 -21.646 -18.412  1.00  1.00           N  
ATOM   4106  CA  ARG A 265       9.228 -22.899 -18.697  1.00  1.00           C  
ATOM   4107  C   ARG A 265       9.919 -23.410 -17.439  1.00  1.00           C  
ATOM   4108  O   ARG A 265      10.356 -24.559 -17.380  1.00  1.00           O  
ATOM   4109  CB  ARG A 265      10.301 -22.716 -19.751  1.00  1.00           C  
ATOM   4110  CG  ARG A 265       9.812 -22.339 -21.107  1.00  1.00           C  
ATOM   4111  CD  ARG A 265      10.948 -22.112 -22.030  1.00  1.00           C  
ATOM   4112  NE  ARG A 265      11.782 -21.008 -21.587  1.00  1.00           N  
ATOM   4113  CZ  ARG A 265      12.953 -20.655 -22.162  1.00  1.00           C  
ATOM   4114  NH1 ARG A 265      13.391 -21.309 -23.220  1.00  1.00           N  
ATOM   4115  NH2 ARG A 265      13.668 -19.658 -21.665  1.00  1.00           N  
ATOM   4116  H   ARG A 265       8.922 -20.781 -18.789  1.00  1.00           H  
ATOM   4117  HA  ARG A 265       8.503 -23.639 -19.034  1.00  1.00           H  
ATOM   4118 1HB  ARG A 265      10.988 -21.934 -19.423  1.00  1.00           H  
ATOM   4119 2HB  ARG A 265      10.875 -23.635 -19.848  1.00  1.00           H  
ATOM   4120 1HG  ARG A 265       9.177 -23.126 -21.507  1.00  1.00           H  
ATOM   4121 2HG  ARG A 265       9.248 -21.423 -21.011  1.00  1.00           H  
ATOM   4122 1HD  ARG A 265      11.564 -23.007 -22.078  1.00  1.00           H  
ATOM   4123 2HD  ARG A 265      10.572 -21.877 -23.019  1.00  1.00           H  
ATOM   4124  HE  ARG A 265      11.464 -20.477 -20.764  1.00  1.00           H  
ATOM   4125 1HH1 ARG A 265      12.851 -22.074 -23.601  1.00  1.00           H  
ATOM   4126 2HH1 ARG A 265      14.267 -21.048 -23.648  1.00  1.00           H  
ATOM   4127 1HH2 ARG A 265      13.354 -19.167 -20.837  1.00  1.00           H  
ATOM   4128 2HH2 ARG A 265      14.542 -19.403 -22.095  1.00  1.00           H  
ATOM   4129  N   GLU A 266      10.035 -22.540 -16.434  1.00  1.02           N  
ATOM   4130  CA  GLU A 266      10.674 -22.869 -15.179  1.00  1.02           C  
ATOM   4131  C   GLU A 266       9.682 -23.500 -14.192  1.00  1.02           C  
ATOM   4132  O   GLU A 266      10.067 -23.873 -13.084  1.00  1.02           O  
ATOM   4133  CB  GLU A 266      11.313 -21.608 -14.578  1.00  1.02           C  
ATOM   4134  CG  GLU A 266      12.475 -21.030 -15.376  1.00  1.02           C  
ATOM   4135  CD  GLU A 266      13.009 -19.699 -14.827  1.00  1.02           C  
ATOM   4136  OE1 GLU A 266      12.435 -19.148 -13.900  1.00  1.02           O  
ATOM   4137  OE2 GLU A 266      14.005 -19.242 -15.345  1.00  1.02           O  
ATOM   4138  H   GLU A 266       9.648 -21.601 -16.526  1.00  1.02           H  
ATOM   4139  HA  GLU A 266      11.463 -23.596 -15.375  1.00  1.02           H  
ATOM   4140 1HB  GLU A 266      10.575 -20.832 -14.531  1.00  1.02           H  
ATOM   4141 2HB  GLU A 266      11.651 -21.809 -13.563  1.00  1.02           H  
ATOM   4142 1HG  GLU A 266      13.285 -21.758 -15.394  1.00  1.02           H  
ATOM   4143 2HG  GLU A 266      12.136 -20.878 -16.403  1.00  1.02           H  
ATOM   4144  N   ILE A 267       8.399 -23.608 -14.577  1.00  1.06           N  
ATOM   4145  CA  ILE A 267       7.397 -24.188 -13.689  1.00  1.06           C  
ATOM   4146  C   ILE A 267       7.445 -25.723 -13.797  1.00  1.06           C  
ATOM   4147  O   ILE A 267       7.222 -26.250 -14.887  1.00  1.06           O  
ATOM   4148  CB  ILE A 267       5.981 -23.735 -14.084  1.00  1.06           C  
ATOM   4149  CG1 ILE A 267       5.816 -22.229 -13.988  1.00  1.06           C  
ATOM   4150  CG2 ILE A 267       4.976 -24.413 -13.200  1.00  1.06           C  
ATOM   4151  CD1 ILE A 267       4.498 -21.764 -14.612  1.00  1.06           C  
ATOM   4152  H   ILE A 267       8.104 -23.294 -15.503  1.00  1.06           H  
ATOM   4153  HA  ILE A 267       7.587 -23.843 -12.681  1.00  1.06           H  
ATOM   4154  HB  ILE A 267       5.793 -24.013 -15.123  1.00  1.06           H  
ATOM   4155 1HG1 ILE A 267       5.840 -21.922 -12.940  1.00  1.06           H  
ATOM   4156 2HG1 ILE A 267       6.642 -21.748 -14.507  1.00  1.06           H  
ATOM   4157 1HG2 ILE A 267       3.977 -24.109 -13.477  1.00  1.06           H  
ATOM   4158 2HG2 ILE A 267       5.068 -25.495 -13.290  1.00  1.06           H  
ATOM   4159 3HG2 ILE A 267       5.163 -24.125 -12.194  1.00  1.06           H  
ATOM   4160 1HD1 ILE A 267       4.390 -20.693 -14.546  1.00  1.06           H  
ATOM   4161 2HD1 ILE A 267       4.470 -22.059 -15.661  1.00  1.06           H  
ATOM   4162 3HD1 ILE A 267       3.683 -22.230 -14.082  1.00  1.06           H  
ATOM   4163  N   PRO A 268       7.720 -26.484 -12.717  1.00  1.11           N  
ATOM   4164  CA  PRO A 268       7.807 -27.931 -12.753  1.00  1.11           C  
ATOM   4165  C   PRO A 268       6.527 -28.522 -13.317  1.00  1.11           C  
ATOM   4166  O   PRO A 268       5.418 -28.204 -12.867  1.00  1.11           O  
ATOM   4167  CB  PRO A 268       7.989 -28.293 -11.287  1.00  1.11           C  
ATOM   4168  CG  PRO A 268       8.639 -27.080 -10.681  1.00  1.11           C  
ATOM   4169  CD  PRO A 268       8.009 -25.903 -11.407  1.00  1.11           C  
ATOM   4170  HA  PRO A 268       8.678 -28.230 -13.355  1.00  1.11           H  
ATOM   4171 1HB  PRO A 268       7.026 -28.530 -10.863  1.00  1.11           H  
ATOM   4172 2HB  PRO A 268       8.607 -29.197 -11.197  1.00  1.11           H  
ATOM   4173 1HG  PRO A 268       8.461 -27.059  -9.596  1.00  1.11           H  
ATOM   4174 2HG  PRO A 268       9.729 -27.123 -10.824  1.00  1.11           H  
ATOM   4175 1HD  PRO A 268       7.093 -25.569 -10.930  1.00  1.11           H  
ATOM   4176 2HD  PRO A 268       8.768 -25.125 -11.462  1.00  1.11           H  
ATOM   4177  N   ALA A 269       6.695 -29.492 -14.201  1.00  1.14           N  
ATOM   4178  CA  ALA A 269       5.577 -30.128 -14.878  1.00  1.14           C  
ATOM   4179  C   ALA A 269       4.576 -30.792 -13.957  1.00  1.14           C  
ATOM   4180  O   ALA A 269       3.394 -30.857 -14.300  1.00  1.14           O  
ATOM   4181  CB  ALA A 269       6.083 -31.158 -15.864  1.00  1.14           C  
ATOM   4182  H   ALA A 269       7.634 -29.741 -14.481  1.00  1.14           H  
ATOM   4183  HA  ALA A 269       5.051 -29.354 -15.411  1.00  1.14           H  
ATOM   4184 1HB  ALA A 269       5.240 -31.591 -16.402  1.00  1.14           H  
ATOM   4185 2HB  ALA A 269       6.760 -30.681 -16.571  1.00  1.14           H  
ATOM   4186 3HB  ALA A 269       6.610 -31.943 -15.329  1.00  1.14           H  
ATOM   4187  N   ASN A 270       5.047 -31.312 -12.823  1.00  1.14           N  
ATOM   4188  CA  ASN A 270       4.192 -32.069 -11.924  1.00  1.14           C  
ATOM   4189  C   ASN A 270       4.125 -31.517 -10.504  1.00  1.14           C  
ATOM   4190  O   ASN A 270       4.056 -32.289  -9.539  1.00  1.14           O  
ATOM   4191  CB  ASN A 270       4.630 -33.519 -11.902  1.00  1.14           C  
ATOM   4192  CG  ASN A 270       4.428 -34.207 -13.237  1.00  1.14           C  
ATOM   4193  OD1 ASN A 270       3.305 -34.578 -13.597  1.00  1.14           O  
ATOM   4194  ND2 ASN A 270       5.499 -34.387 -13.972  1.00  1.14           N  
ATOM   4195  H   ASN A 270       6.021 -31.189 -12.596  1.00  1.14           H  
ATOM   4196  HA  ASN A 270       3.174 -32.034 -12.315  1.00  1.14           H  
ATOM   4197 1HB  ASN A 270       5.685 -33.574 -11.631  1.00  1.14           H  
ATOM   4198 2HB  ASN A 270       4.067 -34.056 -11.139  1.00  1.14           H  
ATOM   4199 1HD2 ASN A 270       5.424 -34.840 -14.861  1.00  1.14           H  
ATOM   4200 2HD2 ASN A 270       6.389 -34.076 -13.642  1.00  1.14           H  
ATOM   4201  N   ARG A 271       4.126 -30.194 -10.364  1.00  1.10           N  
ATOM   4202  CA  ARG A 271       3.965 -29.584  -9.040  1.00  1.10           C  
ATOM   4203  C   ARG A 271       2.838 -28.550  -9.059  1.00  1.10           C  
ATOM   4204  O   ARG A 271       3.125 -27.360  -9.148  1.00  1.10           O  
ATOM   4205  CB  ARG A 271       5.238 -28.932  -8.547  1.00  1.10           C  
ATOM   4206  CG  ARG A 271       6.381 -29.904  -8.300  1.00  1.10           C  
ATOM   4207  CD  ARG A 271       6.092 -30.754  -7.108  1.00  1.10           C  
ATOM   4208  NE  ARG A 271       7.170 -31.674  -6.808  1.00  1.10           N  
ATOM   4209  CZ  ARG A 271       7.281 -32.932  -7.294  1.00  1.10           C  
ATOM   4210  NH1 ARG A 271       6.369 -33.436  -8.108  1.00  1.10           N  
ATOM   4211  NH2 ARG A 271       8.320 -33.673  -6.942  1.00  1.10           N  
ATOM   4212  H   ARG A 271       4.256 -29.599 -11.190  1.00  1.10           H  
ATOM   4213  HA  ARG A 271       3.741 -30.366  -8.321  1.00  1.10           H  
ATOM   4214 1HB  ARG A 271       5.553 -28.170  -9.247  1.00  1.10           H  
ATOM   4215 2HB  ARG A 271       5.038 -28.430  -7.600  1.00  1.10           H  
ATOM   4216 1HG  ARG A 271       6.525 -30.549  -9.164  1.00  1.10           H  
ATOM   4217 2HG  ARG A 271       7.297 -29.344  -8.107  1.00  1.10           H  
ATOM   4218 1HD  ARG A 271       5.939 -30.115  -6.237  1.00  1.10           H  
ATOM   4219 2HD  ARG A 271       5.188 -31.338  -7.289  1.00  1.10           H  
ATOM   4220  HE  ARG A 271       7.897 -31.347  -6.189  1.00  1.10           H  
ATOM   4221 1HH1 ARG A 271       5.548 -32.886  -8.403  1.00  1.10           H  
ATOM   4222 2HH1 ARG A 271       6.472 -34.378  -8.450  1.00  1.10           H  
ATOM   4223 1HH2 ARG A 271       9.021 -33.297  -6.319  1.00  1.10           H  
ATOM   4224 2HH2 ARG A 271       8.412 -34.613  -7.297  1.00  1.10           H  
ATOM   4225  N   PRO A 272       1.558 -28.975  -8.899  1.00  1.03           N  
ATOM   4226  CA  PRO A 272       0.316 -28.221  -9.095  1.00  1.03           C  
ATOM   4227  C   PRO A 272       0.262 -26.831  -8.471  1.00  1.03           C  
ATOM   4228  O   PRO A 272      -0.482 -25.978  -8.934  1.00  1.03           O  
ATOM   4229  CB  PRO A 272      -0.728 -29.130  -8.422  1.00  1.03           C  
ATOM   4230  CG  PRO A 272      -0.179 -30.511  -8.584  1.00  1.03           C  
ATOM   4231  CD  PRO A 272       1.309 -30.361  -8.416  1.00  1.03           C  
ATOM   4232  HA  PRO A 272       0.125 -28.155 -10.173  1.00  1.03           H  
ATOM   4233 1HB  PRO A 272      -0.864 -28.834  -7.372  1.00  1.03           H  
ATOM   4234 2HB  PRO A 272      -1.699 -29.007  -8.913  1.00  1.03           H  
ATOM   4235 1HG  PRO A 272      -0.622 -31.186  -7.836  1.00  1.03           H  
ATOM   4236 2HG  PRO A 272      -0.454 -30.911  -9.574  1.00  1.03           H  
ATOM   4237 1HD  PRO A 272       1.594 -30.468  -7.357  1.00  1.03           H  
ATOM   4238 2HD  PRO A 272       1.780 -31.107  -9.054  1.00  1.03           H  
ATOM   4239  N   GLY A 273       0.975 -26.591  -7.383  1.00  0.95           N  
ATOM   4240  CA  GLY A 273       0.895 -25.258  -6.800  1.00  0.95           C  
ATOM   4241  C   GLY A 273       1.815 -24.253  -7.511  1.00  0.95           C  
ATOM   4242  O   GLY A 273       1.774 -23.060  -7.249  1.00  0.95           O  
ATOM   4243  H   GLY A 273       1.581 -27.289  -6.983  1.00  0.95           H  
ATOM   4244 1HA  GLY A 273      -0.136 -24.908  -6.846  1.00  0.95           H  
ATOM   4245 2HA  GLY A 273       1.154 -25.310  -5.742  1.00  0.95           H  
ATOM   4246  N   ARG A 274       2.660 -24.699  -8.415  1.00  0.89           N  
ATOM   4247  CA  ARG A 274       3.577 -23.742  -9.021  1.00  0.89           C  
ATOM   4248  C   ARG A 274       2.984 -22.947 -10.184  1.00  0.89           C  
ATOM   4249  O   ARG A 274       2.498 -23.502 -11.173  1.00  0.89           O  
ATOM   4250  CB  ARG A 274       4.843 -24.441  -9.436  1.00  0.89           C  
ATOM   4251  CG  ARG A 274       5.713 -24.914  -8.284  1.00  0.89           C  
ATOM   4252  CD  ARG A 274       6.359 -23.749  -7.614  1.00  0.89           C  
ATOM   4253  NE  ARG A 274       7.181 -22.999  -8.550  1.00  0.89           N  
ATOM   4254  CZ  ARG A 274       8.457 -23.293  -8.854  1.00  0.89           C  
ATOM   4255  NH1 ARG A 274       9.055 -24.310  -8.269  1.00  0.89           N  
ATOM   4256  NH2 ARG A 274       9.113 -22.567  -9.743  1.00  0.89           N  
ATOM   4257  H   ARG A 274       2.687 -25.680  -8.671  1.00  0.89           H  
ATOM   4258  HA  ARG A 274       3.862 -23.030  -8.250  1.00  0.89           H  
ATOM   4259 1HB  ARG A 274       4.606 -25.305 -10.059  1.00  0.89           H  
ATOM   4260 2HB  ARG A 274       5.447 -23.753 -10.017  1.00  0.89           H  
ATOM   4261 1HG  ARG A 274       5.088 -25.428  -7.551  1.00  0.89           H  
ATOM   4262 2HG  ARG A 274       6.485 -25.592  -8.636  1.00  0.89           H  
ATOM   4263 1HD  ARG A 274       5.594 -23.077  -7.214  1.00  0.89           H  
ATOM   4264 2HD  ARG A 274       7.005 -24.098  -6.810  1.00  0.89           H  
ATOM   4265  HE  ARG A 274       6.753 -22.211  -9.021  1.00  0.89           H  
ATOM   4266 1HH1 ARG A 274       8.556 -24.871  -7.581  1.00  0.89           H  
ATOM   4267 2HH1 ARG A 274      10.012 -24.533  -8.498  1.00  0.89           H  
ATOM   4268 1HH2 ARG A 274       8.661 -21.769 -10.206  1.00  0.89           H  
ATOM   4269 2HH2 ARG A 274      10.067 -22.796  -9.977  1.00  0.89           H  
ATOM   4270  N   ALA A 275       3.097 -21.623 -10.080  1.00  0.85           N  
ATOM   4271  CA  ALA A 275       2.541 -20.718 -11.082  1.00  0.85           C  
ATOM   4272  C   ALA A 275       3.338 -19.427 -11.202  1.00  0.85           C  
ATOM   4273  O   ALA A 275       4.154 -19.113 -10.345  1.00  0.85           O  
ATOM   4274  CB  ALA A 275       1.099 -20.364 -10.733  1.00  0.85           C  
ATOM   4275  H   ALA A 275       3.515 -21.241  -9.231  1.00  0.85           H  
ATOM   4276  HA  ALA A 275       2.575 -21.231 -12.037  1.00  0.85           H  
ATOM   4277 1HB  ALA A 275       0.695 -19.721 -11.506  1.00  0.85           H  
ATOM   4278 2HB  ALA A 275       0.528 -21.259 -10.677  1.00  0.85           H  
ATOM   4279 3HB  ALA A 275       1.067 -19.851  -9.776  1.00  0.85           H  
ATOM   4280  N   VAL A 276       3.120 -18.696 -12.283  1.00  0.85           N  
ATOM   4281  CA  VAL A 276       3.749 -17.402 -12.490  1.00  0.85           C  
ATOM   4282  C   VAL A 276       2.743 -16.254 -12.597  1.00  0.85           C  
ATOM   4283  O   VAL A 276       1.690 -16.372 -13.239  1.00  0.85           O  
ATOM   4284  CB  VAL A 276       4.664 -17.428 -13.721  1.00  0.85           C  
ATOM   4285  CG1 VAL A 276       5.177 -16.078 -13.977  1.00  0.85           C  
ATOM   4286  CG2 VAL A 276       5.872 -18.335 -13.458  1.00  0.85           C  
ATOM   4287  H   VAL A 276       2.480 -19.054 -12.979  1.00  0.85           H  
ATOM   4288  HA  VAL A 276       4.383 -17.206 -11.630  1.00  0.85           H  
ATOM   4289  HB  VAL A 276       4.097 -17.769 -14.585  1.00  0.85           H  
ATOM   4290 1HG1 VAL A 276       5.788 -16.092 -14.811  1.00  0.85           H  
ATOM   4291 2HG1 VAL A 276       4.359 -15.426 -14.164  1.00  0.85           H  
ATOM   4292 3HG1 VAL A 276       5.740 -15.728 -13.114  1.00  0.85           H  
ATOM   4293 1HG2 VAL A 276       6.525 -18.347 -14.324  1.00  0.85           H  
ATOM   4294 2HG2 VAL A 276       6.423 -17.950 -12.595  1.00  0.85           H  
ATOM   4295 3HG2 VAL A 276       5.553 -19.334 -13.242  1.00  0.85           H  
ATOM   4296  N   SER A 277       3.056 -15.165 -11.889  1.00  0.88           N  
ATOM   4297  CA  SER A 277       2.238 -13.948 -11.871  1.00  0.88           C  
ATOM   4298  C   SER A 277       2.518 -13.060 -13.082  1.00  0.88           C  
ATOM   4299  O   SER A 277       3.543 -13.206 -13.741  1.00  0.88           O  
ATOM   4300  CB  SER A 277       2.569 -13.102 -10.677  1.00  0.88           C  
ATOM   4301  OG  SER A 277       3.822 -12.465 -10.850  1.00  0.88           O  
ATOM   4302  H   SER A 277       3.932 -15.191 -11.359  1.00  0.88           H  
ATOM   4303  HA  SER A 277       1.181 -14.228 -11.868  1.00  0.88           H  
ATOM   4304 1HB  SER A 277       1.801 -12.354 -10.547  1.00  0.88           H  
ATOM   4305 2HB  SER A 277       2.597 -13.708  -9.784  1.00  0.88           H  
ATOM   4306  HG  SER A 277       3.968 -11.963 -10.027  1.00  0.88           H  
ATOM   4307  N   MET A 278       1.710 -12.019 -13.291  1.00  0.91           N  
ATOM   4308  CA  MET A 278       1.978 -11.087 -14.396  1.00  0.91           C  
ATOM   4309  C   MET A 278       3.136 -10.136 -14.091  1.00  0.91           C  
ATOM   4310  O   MET A 278       3.495  -9.299 -14.919  1.00  0.91           O  
ATOM   4311  CB  MET A 278       0.753 -10.247 -14.733  1.00  0.91           C  
ATOM   4312  CG  MET A 278      -0.389 -11.003 -15.303  1.00  0.91           C  
ATOM   4313  SD  MET A 278      -1.832  -9.965 -15.620  1.00  0.91           S  
ATOM   4314  CE  MET A 278      -1.360  -9.069 -17.073  1.00  0.91           C  
ATOM   4315  H   MET A 278       0.883 -11.900 -12.724  1.00  0.91           H  
ATOM   4316  HA  MET A 278       2.253 -11.671 -15.271  1.00  0.91           H  
ATOM   4317 1HB  MET A 278       0.404  -9.741 -13.834  1.00  0.91           H  
ATOM   4318 2HB  MET A 278       1.032  -9.474 -15.452  1.00  0.91           H  
ATOM   4319 1HG  MET A 278      -0.088 -11.487 -16.232  1.00  0.91           H  
ATOM   4320 2HG  MET A 278      -0.666 -11.763 -14.600  1.00  0.91           H  
ATOM   4321 1HE  MET A 278      -2.174  -8.400 -17.360  1.00  0.91           H  
ATOM   4322 2HE  MET A 278      -0.462  -8.485 -16.868  1.00  0.91           H  
ATOM   4323 3HE  MET A 278      -1.162  -9.772 -17.884  1.00  0.91           H  
ATOM   4324  N   GLU A 279       3.704 -10.255 -12.886  1.00  0.93           N  
ATOM   4325  CA  GLU A 279       4.838  -9.468 -12.451  1.00  0.93           C  
ATOM   4326  C   GLU A 279       6.094 -10.294 -12.726  1.00  0.93           C  
ATOM   4327  O   GLU A 279       7.211  -9.873 -12.429  1.00  0.93           O  
ATOM   4328  CB  GLU A 279       4.707  -9.127 -10.965  1.00  0.93           C  
ATOM   4329  CG  GLU A 279       3.505  -8.265 -10.611  1.00  0.93           C  
ATOM   4330  CD  GLU A 279       3.395  -7.975  -9.125  1.00  0.93           C  
ATOM   4331  OE1 GLU A 279       4.223  -8.442  -8.378  1.00  0.93           O  
ATOM   4332  OE2 GLU A 279       2.474  -7.294  -8.744  1.00  0.93           O  
ATOM   4333  H   GLU A 279       3.399 -10.974 -12.241  1.00  0.93           H  
ATOM   4334  HA  GLU A 279       4.887  -8.549 -13.035  1.00  0.93           H  
ATOM   4335 1HB  GLU A 279       4.615 -10.041 -10.400  1.00  0.93           H  
ATOM   4336 2HB  GLU A 279       5.606  -8.614 -10.627  1.00  0.93           H  
ATOM   4337 1HG  GLU A 279       3.573  -7.322 -11.154  1.00  0.93           H  
ATOM   4338 2HG  GLU A 279       2.602  -8.779 -10.942  1.00  0.93           H  
ATOM   4339  N   LYS A 280       5.871 -11.478 -13.322  1.00  0.94           N  
ATOM   4340  CA  LYS A 280       6.863 -12.470 -13.685  1.00  0.94           C  
ATOM   4341  C   LYS A 280       7.582 -13.079 -12.498  1.00  0.94           C  
ATOM   4342  O   LYS A 280       8.798 -13.263 -12.545  1.00  0.94           O  
ATOM   4343  CB  LYS A 280       7.880 -11.879 -14.656  1.00  0.94           C  
ATOM   4344  CG  LYS A 280       7.239 -11.313 -15.903  1.00  0.94           C  
ATOM   4345  CD  LYS A 280       8.245 -10.872 -16.920  1.00  0.94           C  
ATOM   4346  CE  LYS A 280       7.551 -10.203 -18.098  1.00  0.94           C  
ATOM   4347  NZ  LYS A 280       8.511  -9.817 -19.143  1.00  0.94           N  
ATOM   4348  H   LYS A 280       4.915 -11.748 -13.530  1.00  0.94           H  
ATOM   4349  HA  LYS A 280       6.342 -13.279 -14.198  1.00  0.94           H  
ATOM   4350 1HB  LYS A 280       8.466 -11.101 -14.171  1.00  0.94           H  
ATOM   4351 2HB  LYS A 280       8.572 -12.662 -14.971  1.00  0.94           H  
ATOM   4352 1HG  LYS A 280       6.631 -12.070 -16.348  1.00  0.94           H  
ATOM   4353 2HG  LYS A 280       6.601 -10.468 -15.646  1.00  0.94           H  
ATOM   4354 1HD  LYS A 280       8.946 -10.172 -16.469  1.00  0.94           H  
ATOM   4355 2HD  LYS A 280       8.801 -11.737 -17.290  1.00  0.94           H  
ATOM   4356 1HE  LYS A 280       6.820 -10.884 -18.522  1.00  0.94           H  
ATOM   4357 2HE  LYS A 280       7.037  -9.312 -17.746  1.00  0.94           H  
ATOM   4358 1HZ  LYS A 280       8.028  -9.386 -19.912  1.00  0.94           H  
ATOM   4359 2HZ  LYS A 280       9.196  -9.185 -18.776  1.00  0.94           H  
ATOM   4360 3HZ  LYS A 280       8.972 -10.673 -19.474  1.00  0.94           H  
ATOM   4361  N   HIS A 281       6.841 -13.417 -11.437  1.00  0.91           N  
ATOM   4362  CA  HIS A 281       7.490 -14.058 -10.302  1.00  0.91           C  
ATOM   4363  C   HIS A 281       6.888 -15.419 -10.057  1.00  0.91           C  
ATOM   4364  O   HIS A 281       5.722 -15.660 -10.380  1.00  0.91           O  
ATOM   4365  CB  HIS A 281       7.346 -13.231  -9.032  1.00  0.91           C  
ATOM   4366  CG  HIS A 281       7.924 -11.877  -9.147  1.00  0.91           C  
ATOM   4367  ND1 HIS A 281       9.263 -11.652  -9.320  1.00  0.91           N  
ATOM   4368  CD2 HIS A 281       7.345 -10.666  -9.078  1.00  0.91           C  
ATOM   4369  CE1 HIS A 281       9.477 -10.356  -9.382  1.00  0.91           C  
ATOM   4370  NE2 HIS A 281       8.327  -9.737  -9.231  1.00  0.91           N  
ATOM   4371  H   HIS A 281       5.837 -13.214 -11.409  1.00  0.91           H  
ATOM   4372  HA  HIS A 281       8.552 -14.196 -10.501  1.00  0.91           H  
ATOM   4373 1HB  HIS A 281       6.290 -13.137  -8.804  1.00  0.91           H  
ATOM   4374 2HB  HIS A 281       7.826 -13.748  -8.198  1.00  0.91           H  
ATOM   4375  HD2 HIS A 281       6.292 -10.467  -8.925  1.00  0.91           H  
ATOM   4376  HE1 HIS A 281      10.440  -9.882  -9.519  1.00  0.91           H  
ATOM   4377  HE2 HIS A 281       8.177  -8.740  -9.223  1.00  0.91           H  
ATOM   4378  N   HIS A 282       7.673 -16.315  -9.467  1.00  0.87           N  
ATOM   4379  CA  HIS A 282       7.138 -17.627  -9.144  1.00  0.87           C  
ATOM   4380  C   HIS A 282       6.302 -17.610  -7.885  1.00  0.87           C  
ATOM   4381  O   HIS A 282       6.663 -17.015  -6.864  1.00  0.87           O  
ATOM   4382  CB  HIS A 282       8.247 -18.670  -9.034  1.00  0.87           C  
ATOM   4383  CG  HIS A 282       8.843 -19.040 -10.350  1.00  0.87           C  
ATOM   4384  ND1 HIS A 282       8.252 -19.967 -11.182  1.00  0.87           N  
ATOM   4385  CD2 HIS A 282       9.973 -18.635 -10.979  1.00  0.87           C  
ATOM   4386  CE1 HIS A 282       8.976 -20.100 -12.278  1.00  0.87           C  
ATOM   4387  NE2 HIS A 282      10.039 -19.316 -12.175  1.00  0.87           N  
ATOM   4388  H   HIS A 282       8.628 -16.076  -9.220  1.00  0.87           H  
ATOM   4389  HA  HIS A 282       6.478 -17.951  -9.951  1.00  0.87           H  
ATOM   4390 1HB  HIS A 282       9.043 -18.289  -8.388  1.00  0.87           H  
ATOM   4391 2HB  HIS A 282       7.849 -19.571  -8.566  1.00  0.87           H  
ATOM   4392  HD2 HIS A 282      10.701 -17.913 -10.607  1.00  0.87           H  
ATOM   4393  HE1 HIS A 282       8.744 -20.760 -13.112  1.00  0.87           H  
ATOM   4394  HE2 HIS A 282      10.804 -19.235 -12.879  1.00  0.87           H  
ATOM   4395  N   LEU A 283       5.175 -18.284  -7.981  1.00  0.83           N  
ATOM   4396  CA  LEU A 283       4.223 -18.405  -6.914  1.00  0.83           C  
ATOM   4397  C   LEU A 283       4.024 -19.856  -6.511  1.00  0.83           C  
ATOM   4398  O   LEU A 283       4.019 -20.748  -7.365  1.00  0.83           O  
ATOM   4399  CB  LEU A 283       2.864 -17.929  -7.414  1.00  0.83           C  
ATOM   4400  CG  LEU A 283       2.797 -16.566  -8.066  1.00  0.83           C  
ATOM   4401  CD1 LEU A 283       1.374 -16.378  -8.596  1.00  0.83           C  
ATOM   4402  CD2 LEU A 283       3.214 -15.534  -7.080  1.00  0.83           C  
ATOM   4403  H   LEU A 283       4.951 -18.715  -8.864  1.00  0.83           H  
ATOM   4404  HA  LEU A 283       4.562 -17.825  -6.069  1.00  0.83           H  
ATOM   4405 1HB  LEU A 283       2.498 -18.653  -8.135  1.00  0.83           H  
ATOM   4406 2HB  LEU A 283       2.175 -17.922  -6.567  1.00  0.83           H  
ATOM   4407  HG  LEU A 283       3.472 -16.523  -8.927  1.00  0.83           H  
ATOM   4408 1HD1 LEU A 283       1.276 -15.420  -9.080  1.00  0.83           H  
ATOM   4409 2HD1 LEU A 283       1.154 -17.168  -9.316  1.00  0.83           H  
ATOM   4410 3HD1 LEU A 283       0.678 -16.440  -7.776  1.00  0.83           H  
ATOM   4411 1HD2 LEU A 283       3.170 -14.543  -7.525  1.00  0.83           H  
ATOM   4412 2HD2 LEU A 283       2.567 -15.586  -6.233  1.00  0.83           H  
ATOM   4413 3HD2 LEU A 283       4.222 -15.746  -6.771  1.00  0.83           H  
ATOM   4414  N   MET A 284       3.781 -20.088  -5.233  1.00  0.80           N  
ATOM   4415  CA  MET A 284       3.302 -21.379  -4.783  1.00  0.80           C  
ATOM   4416  C   MET A 284       1.884 -21.212  -4.314  1.00  0.80           C  
ATOM   4417  O   MET A 284       1.645 -20.674  -3.231  1.00  0.80           O  
ATOM   4418  CB  MET A 284       4.134 -21.940  -3.667  1.00  0.80           C  
ATOM   4419  CG  MET A 284       3.638 -23.226  -3.136  1.00  0.80           C  
ATOM   4420  SD  MET A 284       3.732 -24.523  -4.331  1.00  0.80           S  
ATOM   4421  CE  MET A 284       5.464 -24.622  -4.346  1.00  0.80           C  
ATOM   4422  H   MET A 284       3.894 -19.332  -4.571  1.00  0.80           H  
ATOM   4423  HA  MET A 284       3.306 -22.076  -5.615  1.00  0.80           H  
ATOM   4424 1HB  MET A 284       5.126 -22.106  -4.035  1.00  0.80           H  
ATOM   4425 2HB  MET A 284       4.186 -21.231  -2.845  1.00  0.80           H  
ATOM   4426 1HG  MET A 284       4.229 -23.515  -2.262  1.00  0.80           H  
ATOM   4427 2HG  MET A 284       2.595 -23.111  -2.833  1.00  0.80           H  
ATOM   4428 1HE  MET A 284       5.781 -25.402  -5.032  1.00  0.80           H  
ATOM   4429 2HE  MET A 284       5.873 -23.676  -4.660  1.00  0.80           H  
ATOM   4430 3HE  MET A 284       5.811 -24.848  -3.343  1.00  0.80           H  
ATOM   4431  N   ILE A 285       0.951 -21.673  -5.112  1.00  0.78           N  
ATOM   4432  CA  ILE A 285      -0.450 -21.504  -4.848  1.00  0.78           C  
ATOM   4433  C   ILE A 285      -0.867 -22.404  -3.722  1.00  0.78           C  
ATOM   4434  O   ILE A 285      -0.545 -23.595  -3.690  1.00  0.78           O  
ATOM   4435  CB  ILE A 285      -1.284 -21.756  -6.105  1.00  0.78           C  
ATOM   4436  CG1 ILE A 285      -0.868 -20.724  -7.225  1.00  0.78           C  
ATOM   4437  CG2 ILE A 285      -2.759 -21.705  -5.800  1.00  0.78           C  
ATOM   4438  CD1 ILE A 285      -1.053 -19.248  -6.855  1.00  0.78           C  
ATOM   4439  H   ILE A 285       1.227 -22.136  -5.960  1.00  0.78           H  
ATOM   4440  HA  ILE A 285      -0.632 -20.480  -4.545  1.00  0.78           H  
ATOM   4441  HB  ILE A 285      -1.046 -22.740  -6.490  1.00  0.78           H  
ATOM   4442 1HG1 ILE A 285       0.186 -20.891  -7.475  1.00  0.78           H  
ATOM   4443 2HG1 ILE A 285      -1.459 -20.916  -8.105  1.00  0.78           H  
ATOM   4444 1HG2 ILE A 285      -3.309 -21.914  -6.700  1.00  0.78           H  
ATOM   4445 2HG2 ILE A 285      -3.001 -22.453  -5.064  1.00  0.78           H  
ATOM   4446 3HG2 ILE A 285      -3.026 -20.720  -5.415  1.00  0.78           H  
ATOM   4447 1HD1 ILE A 285      -0.742 -18.623  -7.693  1.00  0.78           H  
ATOM   4448 2HD1 ILE A 285      -2.094 -19.051  -6.627  1.00  0.78           H  
ATOM   4449 3HD1 ILE A 285      -0.443 -19.015  -5.982  1.00  0.78           H  
ATOM   4450  N   GLY A 286      -1.572 -21.812  -2.795  1.00  0.79           N  
ATOM   4451  CA  GLY A 286      -2.055 -22.475  -1.632  1.00  0.79           C  
ATOM   4452  C   GLY A 286      -3.009 -23.559  -1.990  1.00  0.79           C  
ATOM   4453  O   GLY A 286      -3.713 -23.518  -3.004  1.00  0.79           O  
ATOM   4454  H   GLY A 286      -1.785 -20.842  -2.903  1.00  0.79           H  
ATOM   4455 1HA  GLY A 286      -1.218 -22.878  -1.070  1.00  0.79           H  
ATOM   4456 2HA  GLY A 286      -2.573 -21.764  -1.003  1.00  0.79           H  
ATOM   4457  N   VAL A 287      -3.035 -24.525  -1.129  1.00  0.81           N  
ATOM   4458  CA  VAL A 287      -3.904 -25.653  -1.284  1.00  0.81           C  
ATOM   4459  C   VAL A 287      -4.988 -25.457  -0.224  1.00  0.81           C  
ATOM   4460  O   VAL A 287      -4.651 -25.244   0.947  1.00  0.81           O  
ATOM   4461  CB  VAL A 287      -3.051 -26.921  -1.172  1.00  0.81           C  
ATOM   4462  CG1 VAL A 287      -3.822 -28.108  -1.269  1.00  0.81           C  
ATOM   4463  CG2 VAL A 287      -2.077 -26.917  -2.324  1.00  0.81           C  
ATOM   4464  H   VAL A 287      -2.415 -24.441  -0.320  1.00  0.81           H  
ATOM   4465  HA  VAL A 287      -4.321 -25.631  -2.285  1.00  0.81           H  
ATOM   4466  HB  VAL A 287      -2.532 -26.921  -0.210  1.00  0.81           H  
ATOM   4467 1HG1 VAL A 287      -3.173 -28.975  -1.186  1.00  0.81           H  
ATOM   4468 2HG1 VAL A 287      -4.509 -28.094  -0.496  1.00  0.81           H  
ATOM   4469 3HG1 VAL A 287      -4.327 -28.123  -2.222  1.00  0.81           H  
ATOM   4470 1HG2 VAL A 287      -1.449 -27.799  -2.272  1.00  0.81           H  
ATOM   4471 2HG2 VAL A 287      -2.630 -26.921  -3.260  1.00  0.81           H  
ATOM   4472 3HG2 VAL A 287      -1.461 -26.021  -2.284  1.00  0.81           H  
ATOM   4473  N   PRO A 288      -6.290 -25.493  -0.583  1.00  0.83           N  
ATOM   4474  CA  PRO A 288      -7.426 -25.154   0.266  1.00  0.83           C  
ATOM   4475  C   PRO A 288      -7.671 -26.122   1.401  1.00  0.83           C  
ATOM   4476  O   PRO A 288      -8.714 -26.760   1.493  1.00  0.83           O  
ATOM   4477  CB  PRO A 288      -8.573 -25.145  -0.745  1.00  0.83           C  
ATOM   4478  CG  PRO A 288      -8.185 -26.125  -1.791  1.00  0.83           C  
ATOM   4479  CD  PRO A 288      -6.687 -25.976  -1.923  1.00  0.83           C  
ATOM   4480  HA  PRO A 288      -7.284 -24.146   0.660  1.00  0.83           H  
ATOM   4481 1HB  PRO A 288      -9.496 -25.437  -0.240  1.00  0.83           H  
ATOM   4482 2HB  PRO A 288      -8.727 -24.132  -1.140  1.00  0.83           H  
ATOM   4483 1HG  PRO A 288      -8.499 -27.103  -1.535  1.00  0.83           H  
ATOM   4484 2HG  PRO A 288      -8.692 -25.881  -2.730  1.00  0.83           H  
ATOM   4485 1HD  PRO A 288      -6.259 -26.943  -2.131  1.00  0.83           H  
ATOM   4486 2HD  PRO A 288      -6.466 -25.249  -2.703  1.00  0.83           H  
ATOM   4487  N   ARG A 289      -6.703 -26.165   2.299  1.00  0.86           N  
ATOM   4488  CA  ARG A 289      -6.731 -27.024   3.446  1.00  0.86           C  
ATOM   4489  C   ARG A 289      -6.696 -26.165   4.686  1.00  0.86           C  
ATOM   4490  O   ARG A 289      -5.979 -25.153   4.751  1.00  0.86           O  
ATOM   4491  CB  ARG A 289      -5.507 -27.891   3.476  1.00  0.86           C  
ATOM   4492  CG  ARG A 289      -5.271 -28.702   2.287  1.00  0.86           C  
ATOM   4493  CD  ARG A 289      -4.075 -29.443   2.512  1.00  0.86           C  
ATOM   4494  NE  ARG A 289      -4.321 -30.504   3.452  1.00  0.86           N  
ATOM   4495  CZ  ARG A 289      -4.560 -31.765   3.100  1.00  0.86           C  
ATOM   4496  NH1 ARG A 289      -4.474 -32.083   1.856  1.00  0.86           N  
ATOM   4497  NH2 ARG A 289      -4.870 -32.670   4.011  1.00  0.86           N  
ATOM   4498  H   ARG A 289      -5.889 -25.600   2.139  1.00  0.86           H  
ATOM   4499  HA  ARG A 289      -7.638 -27.628   3.437  1.00  0.86           H  
ATOM   4500 1HB  ARG A 289      -4.623 -27.269   3.618  1.00  0.86           H  
ATOM   4501 2HB  ARG A 289      -5.562 -28.570   4.325  1.00  0.86           H  
ATOM   4502 1HG  ARG A 289      -6.088 -29.362   2.085  1.00  0.86           H  
ATOM   4503 2HG  ARG A 289      -5.137 -28.024   1.486  1.00  0.86           H  
ATOM   4504 1HD  ARG A 289      -3.706 -29.877   1.583  1.00  0.86           H  
ATOM   4505 2HD  ARG A 289      -3.348 -28.771   2.919  1.00  0.86           H  
ATOM   4506  HE  ARG A 289      -4.400 -30.266   4.456  1.00  0.86           H  
ATOM   4507 1HH1 ARG A 289      -4.218 -31.377   1.184  1.00  0.86           H  
ATOM   4508 2HH1 ARG A 289      -4.629 -33.024   1.568  1.00  0.86           H  
ATOM   4509 1HH2 ARG A 289      -5.009 -32.374   4.989  1.00  0.86           H  
ATOM   4510 2HH2 ARG A 289      -5.042 -33.624   3.763  1.00  0.86           H  
ATOM   4511  N   PHE A 290      -7.481 -26.586   5.655  1.00  0.90           N  
ATOM   4512  CA  PHE A 290      -7.597 -25.932   6.936  1.00  0.90           C  
ATOM   4513  C   PHE A 290      -7.044 -26.792   8.080  1.00  0.90           C  
ATOM   4514  O   PHE A 290      -7.125 -26.422   9.251  1.00  0.90           O  
ATOM   4515  CB  PHE A 290      -9.070 -25.580   7.094  1.00  0.90           C  
ATOM   4516  CG  PHE A 290      -9.498 -24.541   6.064  1.00  0.90           C  
ATOM   4517  CD1 PHE A 290      -9.718 -24.873   4.735  1.00  0.90           C  
ATOM   4518  CD2 PHE A 290      -9.708 -23.243   6.442  1.00  0.90           C  
ATOM   4519  CE1 PHE A 290     -10.090 -23.916   3.832  1.00  0.90           C  
ATOM   4520  CE2 PHE A 290     -10.090 -22.285   5.548  1.00  0.90           C  
ATOM   4521  CZ  PHE A 290     -10.278 -22.609   4.247  1.00  0.90           C  
ATOM   4522  H   PHE A 290      -8.045 -27.411   5.490  1.00  0.90           H  
ATOM   4523  HA  PHE A 290      -7.024 -25.008   6.896  1.00  0.90           H  
ATOM   4524 1HB  PHE A 290      -9.687 -26.471   6.974  1.00  0.90           H  
ATOM   4525 2HB  PHE A 290      -9.253 -25.179   8.088  1.00  0.90           H  
ATOM   4526  HD1 PHE A 290      -9.575 -25.905   4.403  1.00  0.90           H  
ATOM   4527  HD2 PHE A 290      -9.560 -22.976   7.484  1.00  0.90           H  
ATOM   4528  HE1 PHE A 290     -10.236 -24.191   2.788  1.00  0.90           H  
ATOM   4529  HE2 PHE A 290     -10.237 -21.264   5.887  1.00  0.90           H  
ATOM   4530  HZ  PHE A 290     -10.577 -21.836   3.540  1.00  0.90           H  
ATOM   4531  N   ASP A 291      -6.485 -27.955   7.726  1.00  0.93           N  
ATOM   4532  CA  ASP A 291      -5.956 -28.903   8.714  1.00  0.93           C  
ATOM   4533  C   ASP A 291      -4.453 -28.821   9.008  1.00  0.93           C  
ATOM   4534  O   ASP A 291      -3.920 -29.650   9.745  1.00  0.93           O  
ATOM   4535  CB  ASP A 291      -6.264 -30.321   8.247  1.00  0.93           C  
ATOM   4536  CG  ASP A 291      -5.577 -30.705   6.928  1.00  0.93           C  
ATOM   4537  OD1 ASP A 291      -4.851 -29.903   6.343  1.00  0.93           O  
ATOM   4538  OD2 ASP A 291      -5.789 -31.812   6.496  1.00  0.93           O  
ATOM   4539  H   ASP A 291      -6.444 -28.186   6.748  1.00  0.93           H  
ATOM   4540  HA  ASP A 291      -6.484 -28.729   9.652  1.00  0.93           H  
ATOM   4541 1HB  ASP A 291      -5.951 -31.028   9.016  1.00  0.93           H  
ATOM   4542 2HB  ASP A 291      -7.343 -30.433   8.122  1.00  0.93           H  
ATOM   4543  N   GLY A 292      -3.763 -27.843   8.434  1.00  0.98           N  
ATOM   4544  CA  GLY A 292      -2.327 -27.681   8.668  1.00  0.98           C  
ATOM   4545  C   GLY A 292      -1.411 -28.612   7.845  1.00  0.98           C  
ATOM   4546  O   GLY A 292      -0.196 -28.587   8.029  1.00  0.98           O  
ATOM   4547  H   GLY A 292      -4.251 -27.200   7.830  1.00  0.98           H  
ATOM   4548 1HA  GLY A 292      -2.056 -26.647   8.456  1.00  0.98           H  
ATOM   4549 2HA  GLY A 292      -2.128 -27.838   9.727  1.00  0.98           H  
ATOM   4550  N   VAL A 293      -1.973 -29.438   6.960  1.00  1.05           N  
ATOM   4551  CA  VAL A 293      -1.169 -30.377   6.167  1.00  1.05           C  
ATOM   4552  C   VAL A 293      -0.647 -29.759   4.866  1.00  1.05           C  
ATOM   4553  O   VAL A 293      -1.389 -29.137   4.119  1.00  1.05           O  
ATOM   4554  CB  VAL A 293      -1.978 -31.652   5.912  1.00  1.05           C  
ATOM   4555  CG1 VAL A 293      -1.237 -32.613   4.982  1.00  1.05           C  
ATOM   4556  CG2 VAL A 293      -2.249 -32.317   7.245  1.00  1.05           C  
ATOM   4557  H   VAL A 293      -2.994 -29.450   6.838  1.00  1.05           H  
ATOM   4558  HA  VAL A 293      -0.306 -30.662   6.769  1.00  1.05           H  
ATOM   4559  HB  VAL A 293      -2.901 -31.392   5.466  1.00  1.05           H  
ATOM   4560 1HG1 VAL A 293      -1.846 -33.503   4.830  1.00  1.05           H  
ATOM   4561 2HG1 VAL A 293      -1.072 -32.139   4.037  1.00  1.05           H  
ATOM   4562 3HG1 VAL A 293      -0.285 -32.895   5.425  1.00  1.05           H  
ATOM   4563 1HG2 VAL A 293      -2.850 -33.212   7.086  1.00  1.05           H  
ATOM   4564 2HG2 VAL A 293      -1.307 -32.585   7.718  1.00  1.05           H  
ATOM   4565 3HG2 VAL A 293      -2.798 -31.622   7.889  1.00  1.05           H  
ATOM   4566  N   HIS A 294       0.632 -29.973   4.573  1.00  1.13           N  
ATOM   4567  CA  HIS A 294       1.310 -29.378   3.411  1.00  1.13           C  
ATOM   4568  C   HIS A 294       1.329 -30.257   2.146  1.00  1.13           C  
ATOM   4569  O   HIS A 294       2.290 -30.219   1.374  1.00  1.13           O  
ATOM   4570  CB  HIS A 294       2.748 -28.995   3.801  1.00  1.13           C  
ATOM   4571  CG  HIS A 294       2.807 -27.906   4.851  1.00  1.13           C  
ATOM   4572  ND1 HIS A 294       2.594 -28.158   6.185  1.00  1.13           N  
ATOM   4573  CD2 HIS A 294       3.041 -26.571   4.754  1.00  1.13           C  
ATOM   4574  CE1 HIS A 294       2.658 -27.017   6.866  1.00  1.13           C  
ATOM   4575  NE2 HIS A 294       2.920 -26.039   6.020  1.00  1.13           N  
ATOM   4576  H   HIS A 294       1.178 -30.529   5.215  1.00  1.13           H  
ATOM   4577  HA  HIS A 294       0.796 -28.455   3.143  1.00  1.13           H  
ATOM   4578 1HB  HIS A 294       3.276 -29.871   4.174  1.00  1.13           H  
ATOM   4579 2HB  HIS A 294       3.277 -28.638   2.913  1.00  1.13           H  
ATOM   4580  HD2 HIS A 294       3.248 -26.017   3.840  1.00  1.13           H  
ATOM   4581  HE1 HIS A 294       2.502 -26.902   7.940  1.00  1.13           H  
ATOM   4582  HE2 HIS A 294       2.993 -25.031   6.268  1.00  1.13           H  
ATOM   4583  N   SER A 295       0.282 -31.071   1.953  1.00  1.22           N  
ATOM   4584  CA  SER A 295       0.178 -31.926   0.766  1.00  1.22           C  
ATOM   4585  C   SER A 295      -1.225 -32.095   0.188  1.00  1.22           C  
ATOM   4586  O   SER A 295      -2.165 -32.561   0.841  1.00  1.22           O  
ATOM   4587  CB  SER A 295       0.705 -33.314   1.028  1.00  1.22           C  
ATOM   4588  OG  SER A 295       0.517 -34.126  -0.120  1.00  1.22           O  
ATOM   4589  H   SER A 295      -0.466 -31.053   2.631  1.00  1.22           H  
ATOM   4590  HA  SER A 295       0.797 -31.476  -0.012  1.00  1.22           H  
ATOM   4591 1HB  SER A 295       1.766 -33.256   1.269  1.00  1.22           H  
ATOM   4592 2HB  SER A 295       0.192 -33.753   1.883  1.00  1.22           H  
ATOM   4593  HG  SER A 295       1.085 -34.906   0.006  1.00  1.22           H  
ATOM   4594  N   ALA A 296      -1.297 -31.850  -1.116  1.00  1.29           N  
ATOM   4595  CA  ALA A 296      -2.497 -31.942  -1.943  1.00  1.29           C  
ATOM   4596  C   ALA A 296      -3.004 -33.382  -2.099  1.00  1.29           C  
ATOM   4597  O   ALA A 296      -4.122 -33.598  -2.580  1.00  1.29           O  
ATOM   4598  CB  ALA A 296      -2.215 -31.350  -3.317  1.00  1.29           C  
ATOM   4599  H   ALA A 296      -0.452 -31.526  -1.565  1.00  1.29           H  
ATOM   4600  HA  ALA A 296      -3.280 -31.362  -1.459  1.00  1.29           H  
ATOM   4601 1HB  ALA A 296      -3.124 -31.385  -3.919  1.00  1.29           H  
ATOM   4602 2HB  ALA A 296      -1.891 -30.315  -3.211  1.00  1.29           H  
ATOM   4603 3HB  ALA A 296      -1.431 -31.930  -3.806  1.00  1.29           H  
ATOM   4604  N   ASP A 297      -2.198 -34.373  -1.693  1.00  1.34           N  
ATOM   4605  CA  ASP A 297      -2.578 -35.781  -1.845  1.00  1.34           C  
ATOM   4606  C   ASP A 297      -3.909 -36.129  -1.170  1.00  1.34           C  
ATOM   4607  O   ASP A 297      -4.584 -37.070  -1.583  1.00  1.34           O  
ATOM   4608  CB  ASP A 297      -1.491 -36.699  -1.278  1.00  1.34           C  
ATOM   4609  CG  ASP A 297      -0.214 -36.780  -2.148  1.00  1.34           C  
ATOM   4610  OD1 ASP A 297      -0.242 -36.360  -3.284  1.00  1.34           O  
ATOM   4611  OD2 ASP A 297       0.779 -37.260  -1.648  1.00  1.34           O  
ATOM   4612  H   ASP A 297      -1.297 -34.156  -1.258  1.00  1.34           H  
ATOM   4613  HA  ASP A 297      -2.679 -35.988  -2.910  1.00  1.34           H  
ATOM   4614 1HB  ASP A 297      -1.212 -36.345  -0.285  1.00  1.34           H  
ATOM   4615 2HB  ASP A 297      -1.897 -37.703  -1.159  1.00  1.34           H  
ATOM   4616  N   ASN A 298      -4.287 -35.387  -0.128  1.00  1.33           N  
ATOM   4617  CA  ASN A 298      -5.544 -35.664   0.574  1.00  1.33           C  
ATOM   4618  C   ASN A 298      -6.438 -34.431   0.540  1.00  1.33           C  
ATOM   4619  O   ASN A 298      -7.208 -34.167   1.476  1.00  1.33           O  
ATOM   4620  CB  ASN A 298      -5.278 -36.090   2.007  1.00  1.33           C  
ATOM   4621  CG  ASN A 298      -4.552 -37.423   2.097  1.00  1.33           C  
ATOM   4622  OD1 ASN A 298      -5.144 -38.488   1.899  1.00  1.33           O  
ATOM   4623  ND2 ASN A 298      -3.276 -37.376   2.399  1.00  1.33           N  
ATOM   4624  H   ASN A 298      -3.692 -34.604   0.163  1.00  1.33           H  
ATOM   4625  HA  ASN A 298      -6.073 -36.466   0.057  1.00  1.33           H  
ATOM   4626 1HB  ASN A 298      -4.671 -35.331   2.499  1.00  1.33           H  
ATOM   4627 2HB  ASN A 298      -6.224 -36.161   2.550  1.00  1.33           H  
ATOM   4628 1HD2 ASN A 298      -2.749 -38.224   2.475  1.00  1.33           H  
ATOM   4629 2HD2 ASN A 298      -2.831 -36.495   2.556  1.00  1.33           H  
ATOM   4630  N   LEU A 299      -6.335 -33.675  -0.548  1.00  1.29           N  
ATOM   4631  CA  LEU A 299      -7.064 -32.430  -0.649  1.00  1.29           C  
ATOM   4632  C   LEU A 299      -8.576 -32.492  -0.587  1.00  1.29           C  
ATOM   4633  O   LEU A 299      -9.180 -31.634   0.044  1.00  1.29           O  
ATOM   4634  CB  LEU A 299      -6.680 -31.690  -1.907  1.00  1.29           C  
ATOM   4635  CG  LEU A 299      -7.364 -30.415  -2.005  1.00  1.29           C  
ATOM   4636  CD1 LEU A 299      -7.008 -29.681  -0.739  1.00  1.29           C  
ATOM   4637  CD2 LEU A 299      -6.915 -29.667  -3.271  1.00  1.29           C  
ATOM   4638  H   LEU A 299      -5.686 -33.928  -1.301  1.00  1.29           H  
ATOM   4639  HA  LEU A 299      -6.739 -31.816   0.185  1.00  1.29           H  
ATOM   4640 1HB  LEU A 299      -5.616 -31.507  -1.907  1.00  1.29           H  
ATOM   4641 2HB  LEU A 299      -6.935 -32.296  -2.776  1.00  1.29           H  
ATOM   4642  HG  LEU A 299      -8.429 -30.562  -2.037  1.00  1.29           H  
ATOM   4643 1HD1 LEU A 299      -7.455 -28.725  -0.695  1.00  1.29           H  
ATOM   4644 2HD1 LEU A 299      -7.347 -30.257   0.103  1.00  1.29           H  
ATOM   4645 3HD1 LEU A 299      -5.970 -29.596  -0.697  1.00  1.29           H  
ATOM   4646 1HD2 LEU A 299      -7.418 -28.704  -3.330  1.00  1.29           H  
ATOM   4647 2HD2 LEU A 299      -5.843 -29.519  -3.250  1.00  1.29           H  
ATOM   4648 3HD2 LEU A 299      -7.179 -30.260  -4.147  1.00  1.29           H  
ATOM   4649  N   VAL A 300      -9.222 -33.454  -1.225  1.00  1.22           N  
ATOM   4650  CA  VAL A 300     -10.681 -33.406  -1.187  1.00  1.22           C  
ATOM   4651  C   VAL A 300     -11.238 -33.501   0.225  1.00  1.22           C  
ATOM   4652  O   VAL A 300     -12.173 -32.770   0.586  1.00  1.22           O  
ATOM   4653  CB  VAL A 300     -11.299 -34.496  -2.053  1.00  1.22           C  
ATOM   4654  CG1 VAL A 300     -12.777 -34.548  -1.790  1.00  1.22           C  
ATOM   4655  CG2 VAL A 300     -11.045 -34.163  -3.510  1.00  1.22           C  
ATOM   4656  H   VAL A 300      -8.719 -34.171  -1.730  1.00  1.22           H  
ATOM   4657  HA  VAL A 300     -10.992 -32.449  -1.604  1.00  1.22           H  
ATOM   4658  HB  VAL A 300     -10.869 -35.464  -1.803  1.00  1.22           H  
ATOM   4659 1HG1 VAL A 300     -13.234 -35.316  -2.413  1.00  1.22           H  
ATOM   4660 2HG1 VAL A 300     -12.959 -34.778  -0.741  1.00  1.22           H  
ATOM   4661 3HG1 VAL A 300     -13.207 -33.580  -2.025  1.00  1.22           H  
ATOM   4662 1HG2 VAL A 300     -11.495 -34.929  -4.143  1.00  1.22           H  
ATOM   4663 2HG2 VAL A 300     -11.490 -33.194  -3.740  1.00  1.22           H  
ATOM   4664 3HG2 VAL A 300      -9.971 -34.124  -3.691  1.00  1.22           H  
ATOM   4665  N   GLU A 301     -10.694 -34.404   1.039  1.00  1.15           N  
ATOM   4666  CA  GLU A 301     -11.191 -34.504   2.397  1.00  1.15           C  
ATOM   4667  C   GLU A 301     -10.905 -33.212   3.157  1.00  1.15           C  
ATOM   4668  O   GLU A 301     -11.747 -32.730   3.921  1.00  1.15           O  
ATOM   4669  CB  GLU A 301     -10.569 -35.701   3.118  1.00  1.15           C  
ATOM   4670  CG  GLU A 301     -11.044 -37.059   2.583  1.00  1.15           C  
ATOM   4671  CD  GLU A 301     -10.453 -38.246   3.317  1.00  1.15           C  
ATOM   4672  OE1 GLU A 301      -9.632 -38.046   4.180  1.00  1.15           O  
ATOM   4673  OE2 GLU A 301     -10.828 -39.353   3.008  1.00  1.15           O  
ATOM   4674  H   GLU A 301      -9.932 -34.987   0.723  1.00  1.15           H  
ATOM   4675  HA  GLU A 301     -12.272 -34.646   2.361  1.00  1.15           H  
ATOM   4676 1HB  GLU A 301      -9.482 -35.658   3.017  1.00  1.15           H  
ATOM   4677 2HB  GLU A 301     -10.804 -35.652   4.181  1.00  1.15           H  
ATOM   4678 1HG  GLU A 301     -12.130 -37.103   2.661  1.00  1.15           H  
ATOM   4679 2HG  GLU A 301     -10.783 -37.124   1.527  1.00  1.15           H  
ATOM   4680  N   ALA A 302      -9.723 -32.630   2.927  1.00  1.09           N  
ATOM   4681  CA  ALA A 302      -9.356 -31.385   3.589  1.00  1.09           C  
ATOM   4682  C   ALA A 302     -10.271 -30.225   3.194  1.00  1.09           C  
ATOM   4683  O   ALA A 302     -10.631 -29.407   4.047  1.00  1.09           O  
ATOM   4684  CB  ALA A 302      -7.936 -31.058   3.279  1.00  1.09           C  
ATOM   4685  H   ALA A 302      -9.050 -33.070   2.294  1.00  1.09           H  
ATOM   4686  HA  ALA A 302      -9.453 -31.538   4.662  1.00  1.09           H  
ATOM   4687 1HB  ALA A 302      -7.640 -30.161   3.809  1.00  1.09           H  
ATOM   4688 2HB  ALA A 302      -7.338 -31.888   3.599  1.00  1.09           H  
ATOM   4689 3HB  ALA A 302      -7.833 -30.917   2.221  1.00  1.09           H  
ATOM   4690  N   ILE A 303     -10.673 -30.173   1.913  1.00  1.04           N  
ATOM   4691  CA  ILE A 303     -11.585 -29.132   1.448  1.00  1.04           C  
ATOM   4692  C   ILE A 303     -12.911 -29.314   2.118  1.00  1.04           C  
ATOM   4693  O   ILE A 303     -13.492 -28.350   2.609  1.00  1.04           O  
ATOM   4694  CB  ILE A 303     -11.841 -29.161  -0.071  1.00  1.04           C  
ATOM   4695  CG1 ILE A 303     -10.646 -28.783  -0.800  1.00  1.04           C  
ATOM   4696  CG2 ILE A 303     -13.003 -28.188  -0.427  1.00  1.04           C  
ATOM   4697  CD1 ILE A 303     -10.763 -29.065  -2.258  1.00  1.04           C  
ATOM   4698  H   ILE A 303     -10.314 -30.856   1.252  1.00  1.04           H  
ATOM   4699  HA  ILE A 303     -11.178 -28.160   1.715  1.00  1.04           H  
ATOM   4700  HB  ILE A 303     -12.105 -30.174  -0.375  1.00  1.04           H  
ATOM   4701 1HG1 ILE A 303     -10.484 -27.723  -0.653  1.00  1.04           H  
ATOM   4702 2HG1 ILE A 303      -9.806 -29.310  -0.391  1.00  1.04           H  
ATOM   4703 1HG2 ILE A 303     -13.185 -28.215  -1.499  1.00  1.04           H  
ATOM   4704 2HG2 ILE A 303     -13.910 -28.488   0.101  1.00  1.04           H  
ATOM   4705 3HG2 ILE A 303     -12.731 -27.171  -0.132  1.00  1.04           H  
ATOM   4706 1HD1 ILE A 303      -9.857 -28.751  -2.765  1.00  1.04           H  
ATOM   4707 2HD1 ILE A 303     -10.919 -30.130  -2.416  1.00  1.04           H  
ATOM   4708 3HD1 ILE A 303     -11.606 -28.511  -2.647  1.00  1.04           H  
ATOM   4709  N   THR A 304     -13.389 -30.554   2.160  1.00  1.00           N  
ATOM   4710  CA  THR A 304     -14.668 -30.848   2.766  1.00  1.00           C  
ATOM   4711  C   THR A 304     -14.661 -30.370   4.214  1.00  1.00           C  
ATOM   4712  O   THR A 304     -15.608 -29.713   4.674  1.00  1.00           O  
ATOM   4713  CB  THR A 304     -14.950 -32.359   2.686  1.00  1.00           C  
ATOM   4714  OG1 THR A 304     -14.977 -32.761   1.305  1.00  1.00           O  
ATOM   4715  CG2 THR A 304     -16.277 -32.686   3.345  1.00  1.00           C  
ATOM   4716  H   THR A 304     -12.857 -31.316   1.734  1.00  1.00           H  
ATOM   4717  HA  THR A 304     -15.446 -30.309   2.225  1.00  1.00           H  
ATOM   4718  HB  THR A 304     -14.158 -32.901   3.193  1.00  1.00           H  
ATOM   4719  HG1 THR A 304     -14.082 -32.606   0.918  1.00  1.00           H  
ATOM   4720 1HG2 THR A 304     -16.457 -33.758   3.280  1.00  1.00           H  
ATOM   4721 2HG2 THR A 304     -16.243 -32.385   4.393  1.00  1.00           H  
ATOM   4722 3HG2 THR A 304     -17.078 -32.151   2.838  1.00  1.00           H  
ATOM   4723  N   ALA A 305     -13.580 -30.683   4.942  1.00  0.97           N  
ATOM   4724  CA  ALA A 305     -13.458 -30.234   6.319  1.00  0.97           C  
ATOM   4725  C   ALA A 305     -13.450 -28.706   6.388  1.00  0.97           C  
ATOM   4726  O   ALA A 305     -14.146 -28.117   7.212  1.00  0.97           O  
ATOM   4727  CB  ALA A 305     -12.187 -30.791   6.932  1.00  0.97           C  
ATOM   4728  H   ALA A 305     -12.838 -31.251   4.528  1.00  0.97           H  
ATOM   4729  HA  ALA A 305     -14.320 -30.598   6.875  1.00  0.97           H  
ATOM   4730 1HB  ALA A 305     -12.110 -30.467   7.967  1.00  0.97           H  
ATOM   4731 2HB  ALA A 305     -12.211 -31.879   6.887  1.00  0.97           H  
ATOM   4732 3HB  ALA A 305     -11.329 -30.427   6.372  1.00  0.97           H  
ATOM   4733  N   GLY A 306     -12.736 -28.061   5.463  1.00  0.95           N  
ATOM   4734  CA  GLY A 306     -12.649 -26.606   5.403  1.00  0.95           C  
ATOM   4735  C   GLY A 306     -14.019 -25.983   5.232  1.00  0.95           C  
ATOM   4736  O   GLY A 306     -14.419 -25.084   5.976  1.00  0.95           O  
ATOM   4737  H   GLY A 306     -12.179 -28.596   4.798  1.00  0.95           H  
ATOM   4738 1HA  GLY A 306     -12.170 -26.224   6.305  1.00  0.95           H  
ATOM   4739 2HA  GLY A 306     -12.028 -26.337   4.553  1.00  0.95           H  
ATOM   4740  N   VAL A 307     -14.754 -26.483   4.250  1.00  0.93           N  
ATOM   4741  CA  VAL A 307     -16.077 -25.987   3.935  1.00  0.93           C  
ATOM   4742  C   VAL A 307     -17.002 -26.154   5.113  1.00  0.93           C  
ATOM   4743  O   VAL A 307     -17.738 -25.227   5.457  1.00  0.93           O  
ATOM   4744  CB  VAL A 307     -16.625 -26.717   2.701  1.00  0.93           C  
ATOM   4745  CG1 VAL A 307     -18.071 -26.392   2.490  1.00  0.93           C  
ATOM   4746  CG2 VAL A 307     -15.832 -26.293   1.486  1.00  0.93           C  
ATOM   4747  H   VAL A 307     -14.361 -27.234   3.691  1.00  0.93           H  
ATOM   4748  HA  VAL A 307     -16.002 -24.930   3.708  1.00  0.93           H  
ATOM   4749  HB  VAL A 307     -16.527 -27.795   2.846  1.00  0.93           H  
ATOM   4750 1HG1 VAL A 307     -18.414 -26.919   1.602  1.00  0.93           H  
ATOM   4751 2HG1 VAL A 307     -18.649 -26.707   3.358  1.00  0.93           H  
ATOM   4752 3HG1 VAL A 307     -18.193 -25.347   2.351  1.00  0.93           H  
ATOM   4753 1HG2 VAL A 307     -16.190 -26.799   0.625  1.00  0.93           H  
ATOM   4754 2HG2 VAL A 307     -15.936 -25.244   1.342  1.00  0.93           H  
ATOM   4755 3HG2 VAL A 307     -14.791 -26.534   1.630  1.00  0.93           H  
ATOM   4756  N   THR A 308     -16.932 -27.313   5.765  1.00  0.93           N  
ATOM   4757  CA  THR A 308     -17.752 -27.582   6.926  1.00  0.93           C  
ATOM   4758  C   THR A 308     -17.435 -26.589   8.048  1.00  0.93           C  
ATOM   4759  O   THR A 308     -18.345 -26.011   8.646  1.00  0.93           O  
ATOM   4760  CB  THR A 308     -17.497 -29.014   7.426  1.00  0.93           C  
ATOM   4761  OG1 THR A 308     -17.827 -29.947   6.381  1.00  0.93           O  
ATOM   4762  CG2 THR A 308     -18.337 -29.296   8.653  1.00  0.93           C  
ATOM   4763  H   THR A 308     -16.306 -28.047   5.429  1.00  0.93           H  
ATOM   4764  HA  THR A 308     -18.799 -27.476   6.650  1.00  0.93           H  
ATOM   4765  HB  THR A 308     -16.447 -29.128   7.679  1.00  0.93           H  
ATOM   4766  HG1 THR A 308     -17.173 -29.827   5.645  1.00  0.93           H  
ATOM   4767 1HG2 THR A 308     -18.145 -30.310   8.996  1.00  0.93           H  
ATOM   4768 2HG2 THR A 308     -18.074 -28.588   9.442  1.00  0.93           H  
ATOM   4769 3HG2 THR A 308     -19.391 -29.187   8.405  1.00  0.93           H  
ATOM   4770  N   GLN A 309     -16.142 -26.356   8.306  1.00  0.95           N  
ATOM   4771  CA  GLN A 309     -15.706 -25.441   9.361  1.00  0.95           C  
ATOM   4772  C   GLN A 309     -16.170 -24.012   9.091  1.00  0.95           C  
ATOM   4773  O   GLN A 309     -16.554 -23.291  10.011  1.00  0.95           O  
ATOM   4774  CB  GLN A 309     -14.179 -25.488   9.482  1.00  0.95           C  
ATOM   4775  CG  GLN A 309     -13.636 -26.801  10.057  1.00  0.95           C  
ATOM   4776  CD  GLN A 309     -12.121 -26.916   9.924  1.00  0.95           C  
ATOM   4777  OE1 GLN A 309     -11.487 -26.168   9.174  1.00  0.95           O  
ATOM   4778  NE2 GLN A 309     -11.536 -27.864  10.652  1.00  0.95           N  
ATOM   4779  H   GLN A 309     -15.433 -26.861   7.773  1.00  0.95           H  
ATOM   4780  HA  GLN A 309     -16.150 -25.766  10.302  1.00  0.95           H  
ATOM   4781 1HB  GLN A 309     -13.737 -25.353   8.495  1.00  0.95           H  
ATOM   4782 2HB  GLN A 309     -13.837 -24.669  10.109  1.00  0.95           H  
ATOM   4783 1HG  GLN A 309     -13.880 -26.831  11.118  1.00  0.95           H  
ATOM   4784 2HG  GLN A 309     -14.102 -27.640   9.557  1.00  0.95           H  
ATOM   4785 1HE2 GLN A 309     -10.543 -27.992  10.607  1.00  0.95           H  
ATOM   4786 2HE2 GLN A 309     -12.088 -28.452  11.245  1.00  0.95           H  
ATOM   4787  N   ILE A 310     -16.141 -23.598   7.827  1.00  1.00           N  
ATOM   4788  CA  ILE A 310     -16.613 -22.272   7.457  1.00  1.00           C  
ATOM   4789  C   ILE A 310     -18.136 -22.173   7.592  1.00  1.00           C  
ATOM   4790  O   ILE A 310     -18.664 -21.180   8.093  1.00  1.00           O  
ATOM   4791  CB  ILE A 310     -16.170 -21.891   6.030  1.00  1.00           C  
ATOM   4792  CG1 ILE A 310     -14.634 -21.721   5.978  1.00  1.00           C  
ATOM   4793  CG2 ILE A 310     -16.871 -20.632   5.575  1.00  1.00           C  
ATOM   4794  CD1 ILE A 310     -14.100 -21.600   4.586  1.00  1.00           C  
ATOM   4795  H   ILE A 310     -15.770 -24.219   7.107  1.00  1.00           H  
ATOM   4796  HA  ILE A 310     -16.170 -21.552   8.142  1.00  1.00           H  
ATOM   4797  HB  ILE A 310     -16.426 -22.712   5.355  1.00  1.00           H  
ATOM   4798 1HG1 ILE A 310     -14.354 -20.829   6.536  1.00  1.00           H  
ATOM   4799 2HG1 ILE A 310     -14.167 -22.587   6.452  1.00  1.00           H  
ATOM   4800 1HG2 ILE A 310     -16.563 -20.395   4.571  1.00  1.00           H  
ATOM   4801 2HG2 ILE A 310     -17.946 -20.786   5.597  1.00  1.00           H  
ATOM   4802 3HG2 ILE A 310     -16.609 -19.807   6.240  1.00  1.00           H  
ATOM   4803 1HD1 ILE A 310     -13.021 -21.490   4.611  1.00  1.00           H  
ATOM   4804 2HD1 ILE A 310     -14.366 -22.488   4.041  1.00  1.00           H  
ATOM   4805 3HD1 ILE A 310     -14.538 -20.737   4.115  1.00  1.00           H  
ATOM   4806  N   ALA A 311     -18.842 -23.196   7.100  1.00  1.08           N  
ATOM   4807  CA  ALA A 311     -20.300 -23.256   7.133  1.00  1.08           C  
ATOM   4808  C   ALA A 311     -20.909 -23.263   8.541  1.00  1.08           C  
ATOM   4809  O   ALA A 311     -21.970 -22.664   8.745  1.00  1.08           O  
ATOM   4810  CB  ALA A 311     -20.757 -24.495   6.382  1.00  1.08           C  
ATOM   4811  H   ALA A 311     -18.350 -23.978   6.675  1.00  1.08           H  
ATOM   4812  HA  ALA A 311     -20.675 -22.376   6.635  1.00  1.08           H  
ATOM   4813 1HB  ALA A 311     -21.844 -24.525   6.353  1.00  1.08           H  
ATOM   4814 2HB  ALA A 311     -20.367 -24.470   5.363  1.00  1.08           H  
ATOM   4815 3HB  ALA A 311     -20.380 -25.380   6.889  1.00  1.08           H  
ATOM   4816  N   SER A 312     -20.268 -23.929   9.503  1.00  1.16           N  
ATOM   4817  CA  SER A 312     -20.832 -24.002  10.849  1.00  1.16           C  
ATOM   4818  C   SER A 312     -19.789 -24.283  11.929  1.00  1.16           C  
ATOM   4819  O   SER A 312     -19.617 -23.466  12.836  1.00  1.16           O  
ATOM   4820  OXT SER A 312     -19.465 -25.454  12.118  1.00  1.16           O  
ATOM   4821  CB  SER A 312     -21.901 -25.078  10.894  1.00  1.16           C  
ATOM   4822  OG  SER A 312     -22.443 -25.198  12.181  1.00  1.16           O  
ATOM   4823  H   SER A 312     -19.405 -24.429   9.281  1.00  1.16           H  
ATOM   4824  HA  SER A 312     -21.292 -23.040  11.073  1.00  1.16           H  
ATOM   4825 1HB  SER A 312     -22.692 -24.836  10.186  1.00  1.16           H  
ATOM   4826 2HB  SER A 312     -21.468 -26.030  10.587  1.00  1.16           H  
ATOM   4827  HG  SER A 312     -22.850 -24.350  12.375  1.00  1.16           H  
TER    4828
ENDMDL

